NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | in_recoord | stage | program | type | subtype | item_count |
|
|
382282 |
1jcu   |
5051 | cing | recoord | 4-filtered-FRED | STAR | entry | full | 1413 |
data_FRED_restraints_with_modified_coordinates_PDB_code_1jcu
# This FRED archive file contains, for PDB entry <1jcu>:
#
# - 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_1jcu
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 1jcu
_Assembly.Number_of_components 1
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "all free"
_Assembly.Molecular_mass 22609.88
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 $conserved_protein_MTH1692 A . 1 1
stop_
save_
save_conserved_protein_MTH1692
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "conserved protein MTH1692"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code MLIRKITRKNPSPDVLEEAISVMEGGGIVIYPTDTIYGLGVNALDEDAVRRLFRVKGRSPHKPVSICVSCVDEIPRFSRPSGDAMELMERILPGPYTVVLERNELIPDVITGGSSRVGIRVPDDEICRRIAARFPVTATSANISGKPPSPRLEEIVRDLDAVDLVLDAGDCLDMEPSTVIDLTVNPPRVLRRGKGPLDPVLLRGAGDV
_Entity.Number_of_monomers 208
loop_
_Entity_comp_index.ID
_Entity_comp_index.Comp_ID
_Entity_comp_index.Comp_label
_Entity_comp_index.Entry_ID
_Entity_comp_index.Entity_ID
1 MET . 1 1
2 LEU . 1 1
3 ILE . 1 1
4 ARG . 1 1
5 LYS . 1 1
6 ILE . 1 1
7 THR . 1 1
8 ARG . 1 1
9 LYS . 1 1
10 ASN . 1 1
11 PRO . 1 1
12 SER . 1 1
13 PRO . 1 1
14 ASP . 1 1
15 VAL . 1 1
16 LEU . 1 1
17 GLU . 1 1
18 GLU . 1 1
19 ALA . 1 1
20 ILE . 1 1
21 SER . 1 1
22 VAL . 1 1
23 MET . 1 1
24 GLU . 1 1
25 GLY . 1 1
26 GLY . 1 1
27 GLY . 1 1
28 ILE . 1 1
29 VAL . 1 1
30 ILE . 1 1
31 TYR . 1 1
32 PRO . 1 1
33 THR . 1 1
34 ASP . 1 1
35 THR . 1 1
36 ILE . 1 1
37 TYR . 1 1
38 GLY . 1 1
39 LEU . 1 1
40 GLY . 1 1
41 VAL . 1 1
42 ASN . 1 1
43 ALA . 1 1
44 LEU . 1 1
45 ASP . 1 1
46 GLU . 1 1
47 ASP . 1 1
48 ALA . 1 1
49 VAL . 1 1
50 ARG . 1 1
51 ARG . 1 1
52 LEU . 1 1
53 PHE . 1 1
54 ARG . 1 1
55 VAL . 1 1
56 LYS . 1 1
57 GLY . 1 1
58 ARG . 1 1
59 SER . 1 1
60 PRO . 1 1
61 HIS . 1 1
62 LYS . 1 1
63 PRO . 1 1
64 VAL . 1 1
65 SER . 1 1
66 ILE . 1 1
67 CYS . 1 1
68 VAL . 1 1
69 SER . 1 1
70 CYS . 1 1
71 VAL . 1 1
72 ASP . 1 1
73 GLU . 1 1
74 ILE . 1 1
75 PRO . 1 1
76 ARG . 1 1
77 PHE . 1 1
78 SER . 1 1
79 ARG . 1 1
80 PRO . 1 1
81 SER . 1 1
82 GLY . 1 1
83 ASP . 1 1
84 ALA . 1 1
85 MET . 1 1
86 GLU . 1 1
87 LEU . 1 1
88 MET . 1 1
89 GLU . 1 1
90 ARG . 1 1
91 ILE . 1 1
92 LEU . 1 1
93 PRO . 1 1
94 GLY . 1 1
95 PRO . 1 1
96 TYR . 1 1
97 THR . 1 1
98 VAL . 1 1
99 VAL . 1 1
100 LEU . 1 1
101 GLU . 1 1
102 ARG . 1 1
103 ASN . 1 1
104 GLU . 1 1
105 LEU . 1 1
106 ILE . 1 1
107 PRO . 1 1
108 ASP . 1 1
109 VAL . 1 1
110 ILE . 1 1
111 THR . 1 1
112 GLY . 1 1
113 GLY . 1 1
114 SER . 1 1
115 SER . 1 1
116 ARG . 1 1
117 VAL . 1 1
118 GLY . 1 1
119 ILE . 1 1
120 ARG . 1 1
121 VAL . 1 1
122 PRO . 1 1
123 ASP . 1 1
124 ASP . 1 1
125 GLU . 1 1
126 ILE . 1 1
127 CYS . 1 1
128 ARG . 1 1
129 ARG . 1 1
130 ILE . 1 1
131 ALA . 1 1
132 ALA . 1 1
133 ARG . 1 1
134 PHE . 1 1
135 PRO . 1 1
136 VAL . 1 1
137 THR . 1 1
138 ALA . 1 1
139 THR . 1 1
140 SER . 1 1
141 ALA . 1 1
142 ASN . 1 1
143 ILE . 1 1
144 SER . 1 1
145 GLY . 1 1
146 LYS . 1 1
147 PRO . 1 1
148 PRO . 1 1
149 SER . 1 1
150 PRO . 1 1
151 ARG . 1 1
152 LEU . 1 1
153 GLU . 1 1
154 GLU . 1 1
155 ILE . 1 1
156 VAL . 1 1
157 ARG . 1 1
158 ASP . 1 1
159 LEU . 1 1
160 ASP . 1 1
161 ALA . 1 1
162 VAL . 1 1
163 ASP . 1 1
164 LEU . 1 1
165 VAL . 1 1
166 LEU . 1 1
167 ASP . 1 1
168 ALA . 1 1
169 GLY . 1 1
170 ASP . 1 1
171 CYS . 1 1
172 LEU . 1 1
173 ASP . 1 1
174 MET . 1 1
175 GLU . 1 1
176 PRO . 1 1
177 SER . 1 1
178 THR . 1 1
179 VAL . 1 1
180 ILE . 1 1
181 ASP . 1 1
182 LEU . 1 1
183 THR . 1 1
184 VAL . 1 1
185 ASN . 1 1
186 PRO . 1 1
187 PRO . 1 1
188 ARG . 1 1
189 VAL . 1 1
190 LEU . 1 1
191 ARG . 1 1
192 ARG . 1 1
193 GLY . 1 1
194 LYS . 1 1
195 GLY . 1 1
196 PRO . 1 1
197 LEU . 1 1
198 ASP . 1 1
199 PRO . 1 1
200 VAL . 1 1
201 LEU . 1 1
202 LEU . 1 1
203 ARG . 1 1
204 GLY . 1 1
205 ALA . 1 1
206 GLY . 1 1
207 ASP . 1 1
208 VAL . 1 1
stop_
loop_
_Entity_poly_seq.Mon_ID
_Entity_poly_seq.Num
_Entity_poly_seq.Comp_index_ID
_Entity_poly_seq.Entry_ID
_Entity_poly_seq.Entity_ID
MET 1 1 1 1
LEU 2 2 1 1
ILE 3 3 1 1
ARG 4 4 1 1
LYS 5 5 1 1
ILE 6 6 1 1
THR 7 7 1 1
ARG 8 8 1 1
LYS 9 9 1 1
ASN 10 10 1 1
PRO 11 11 1 1
SER 12 12 1 1
PRO 13 13 1 1
ASP 14 14 1 1
VAL 15 15 1 1
LEU 16 16 1 1
GLU 17 17 1 1
GLU 18 18 1 1
ALA 19 19 1 1
ILE 20 20 1 1
SER 21 21 1 1
VAL 22 22 1 1
MET 23 23 1 1
GLU 24 24 1 1
GLY 25 25 1 1
GLY 26 26 1 1
GLY 27 27 1 1
ILE 28 28 1 1
VAL 29 29 1 1
ILE 30 30 1 1
TYR 31 31 1 1
PRO 32 32 1 1
THR 33 33 1 1
ASP 34 34 1 1
THR 35 35 1 1
ILE 36 36 1 1
TYR 37 37 1 1
GLY 38 38 1 1
LEU 39 39 1 1
GLY 40 40 1 1
VAL 41 41 1 1
ASN 42 42 1 1
ALA 43 43 1 1
LEU 44 44 1 1
ASP 45 45 1 1
GLU 46 46 1 1
ASP 47 47 1 1
ALA 48 48 1 1
VAL 49 49 1 1
ARG 50 50 1 1
ARG 51 51 1 1
LEU 52 52 1 1
PHE 53 53 1 1
ARG 54 54 1 1
VAL 55 55 1 1
LYS 56 56 1 1
GLY 57 57 1 1
ARG 58 58 1 1
SER 59 59 1 1
PRO 60 60 1 1
HIS 61 61 1 1
LYS 62 62 1 1
PRO 63 63 1 1
VAL 64 64 1 1
SER 65 65 1 1
ILE 66 66 1 1
CYS 67 67 1 1
VAL 68 68 1 1
SER 69 69 1 1
CYS 70 70 1 1
VAL 71 71 1 1
ASP 72 72 1 1
GLU 73 73 1 1
ILE 74 74 1 1
PRO 75 75 1 1
ARG 76 76 1 1
PHE 77 77 1 1
SER 78 78 1 1
ARG 79 79 1 1
PRO 80 80 1 1
SER 81 81 1 1
GLY 82 82 1 1
ASP 83 83 1 1
ALA 84 84 1 1
MET 85 85 1 1
GLU 86 86 1 1
LEU 87 87 1 1
MET 88 88 1 1
GLU 89 89 1 1
ARG 90 90 1 1
ILE 91 91 1 1
LEU 92 92 1 1
PRO 93 93 1 1
GLY 94 94 1 1
PRO 95 95 1 1
TYR 96 96 1 1
THR 97 97 1 1
VAL 98 98 1 1
VAL 99 99 1 1
LEU 100 100 1 1
GLU 101 101 1 1
ARG 102 102 1 1
ASN 103 103 1 1
GLU 104 104 1 1
LEU 105 105 1 1
ILE 106 106 1 1
PRO 107 107 1 1
ASP 108 108 1 1
VAL 109 109 1 1
ILE 110 110 1 1
THR 111 111 1 1
GLY 112 112 1 1
GLY 113 113 1 1
SER 114 114 1 1
SER 115 115 1 1
ARG 116 116 1 1
VAL 117 117 1 1
GLY 118 118 1 1
ILE 119 119 1 1
ARG 120 120 1 1
VAL 121 121 1 1
PRO 122 122 1 1
ASP 123 123 1 1
ASP 124 124 1 1
GLU 125 125 1 1
ILE 126 126 1 1
CYS 127 127 1 1
ARG 128 128 1 1
ARG 129 129 1 1
ILE 130 130 1 1
ALA 131 131 1 1
ALA 132 132 1 1
ARG 133 133 1 1
PHE 134 134 1 1
PRO 135 135 1 1
VAL 136 136 1 1
THR 137 137 1 1
ALA 138 138 1 1
THR 139 139 1 1
SER 140 140 1 1
ALA 141 141 1 1
ASN 142 142 1 1
ILE 143 143 1 1
SER 144 144 1 1
GLY 145 145 1 1
LYS 146 146 1 1
PRO 147 147 1 1
PRO 148 148 1 1
SER 149 149 1 1
PRO 150 150 1 1
ARG 151 151 1 1
LEU 152 152 1 1
GLU 153 153 1 1
GLU 154 154 1 1
ILE 155 155 1 1
VAL 156 156 1 1
ARG 157 157 1 1
ASP 158 158 1 1
LEU 159 159 1 1
ASP 160 160 1 1
ALA 161 161 1 1
VAL 162 162 1 1
ASP 163 163 1 1
LEU 164 164 1 1
VAL 165 165 1 1
LEU 166 166 1 1
ASP 167 167 1 1
ALA 168 168 1 1
GLY 169 169 1 1
ASP 170 170 1 1
CYS 171 171 1 1
LEU 172 172 1 1
ASP 173 173 1 1
MET 174 174 1 1
GLU 175 175 1 1
PRO 176 176 1 1
SER 177 177 1 1
THR 178 178 1 1
VAL 179 179 1 1
ILE 180 180 1 1
ASP 181 181 1 1
LEU 182 182 1 1
THR 183 183 1 1
VAL 184 184 1 1
ASN 185 185 1 1
PRO 186 186 1 1
PRO 187 187 1 1
ARG 188 188 1 1
VAL 189 189 1 1
LEU 190 190 1 1
ARG 191 191 1 1
ARG 192 192 1 1
GLY 193 193 1 1
LYS 194 194 1 1
GLY 195 195 1 1
PRO 196 196 1 1
LEU 197 197 1 1
ASP 198 198 1 1
PRO 199 199 1 1
VAL 200 200 1 1
LEU 201 201 1 1
LEU 202 202 1 1
ARG 203 203 1 1
GLY 204 204 1 1
ALA 205 205 1 1
GLY 206 206 1 1
ASP 207 207 1 1
VAL 208 208 1 1
stop_
save_
save_CNS/XPLOR_distance_constraints_2_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 1
_Distance_constraint_list.Constraint_type NOE
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 1
2 1 . . . 1 1
3 1 . . . 1 1
4 1 . . . 1 1
5 1 . . . 1 1
6 1 . . . 1 1
7 1 . . . 1 1
8 1 . . . 1 1
9 1 . . . 1 1
10 1 . . . 1 1
11 1 . . . 1 1
12 1 . . . 1 1
13 1 . . . 1 1
14 1 . . . 1 1
15 1 . . . 1 1
16 1 . . . 1 1
17 1 . . . 1 1
18 1 . . . 1 1
19 1 . . . 1 1
20 1 . . . 1 1
21 1 . . . 1 1
22 1 . . . 1 1
23 1 . . . 1 1
24 1 . . . 1 1
25 1 . . . 1 1
26 1 . . . 1 1
27 1 . . . 1 1
28 1 . . . 1 1
29 1 . . . 1 1
30 1 . . . 1 1
31 1 . . . 1 1
32 1 . . . 1 1
33 1 . . . 1 1
34 1 . . . 1 1
35 1 . . . 1 1
36 1 . . . 1 1
37 1 . . . 1 1
38 1 . . . 1 1
39 1 . . . 1 1
40 1 . . . 1 1
41 1 . . . 1 1
42 1 . . . 1 1
43 1 . . . 1 1
44 1 . . . 1 1
45 1 . . . 1 1
46 1 . . . 1 1
47 1 . . . 1 1
48 1 . . . 1 1
49 1 . . . 1 1
50 1 . . . 1 1
51 1 . . . 1 1
52 1 . . . 1 1
53 1 . . . 1 1
54 1 . . . 1 1
55 1 . . . 1 1
56 1 . . . 1 1
57 1 . . . 1 1
58 1 . . . 1 1
59 1 . . . 1 1
60 1 . . . 1 1
61 1 . . . 1 1
62 1 . . . 1 1
63 1 . . . 1 1
64 1 . . . 1 1
65 1 . . . 1 1
66 1 . . . 1 1
67 1 . . . 1 1
68 1 . . . 1 1
69 1 . . . 1 1
70 1 . . . 1 1
71 1 . . . 1 1
72 1 . . . 1 1
73 1 . . . 1 1
74 1 . . . 1 1
75 1 . . . 1 1
76 1 . . . 1 1
77 1 . . . 1 1
78 1 . . . 1 1
79 1 . . . 1 1
80 1 . . . 1 1
81 1 . . . 1 1
82 1 . . . 1 1
83 1 . . . 1 1
84 1 . . . 1 1
85 1 . . . 1 1
86 1 . . . 1 1
87 1 . . . 1 1
88 1 . . . 1 1
89 1 . . . 1 1
90 1 . . . 1 1
91 1 . . . 1 1
92 1 . . . 1 1
93 1 . . . 1 1
94 1 . . . 1 1
95 1 . . . 1 1
96 1 . . . 1 1
97 1 . . . 1 1
98 1 . . . 1 1
99 1 . . . 1 1
100 1 . . . 1 1
101 1 . . . 1 1
102 1 . . . 1 1
103 1 . . . 1 1
104 1 . . . 1 1
105 1 . . . 1 1
106 1 . . . 1 1
107 1 . . . 1 1
108 1 . . . 1 1
109 1 . . . 1 1
110 1 . . . 1 1
111 1 . . . 1 1
112 1 . . . 1 1
113 1 . . . 1 1
114 1 . . . 1 1
115 1 . . . 1 1
116 1 . . . 1 1
117 1 . . . 1 1
118 1 . . . 1 1
119 1 . . . 1 1
120 1 . . . 1 1
121 1 . . . 1 1
122 1 . . . 1 1
123 1 . . . 1 1
124 1 . . . 1 1
125 1 . . . 1 1
126 1 . . . 1 1
127 1 . . . 1 1
128 1 . . . 1 1
129 1 . . . 1 1
130 1 . . . 1 1
131 1 . . . 1 1
132 1 . . . 1 1
133 1 . . . 1 1
134 1 . . . 1 1
135 1 . . . 1 1
136 1 . . . 1 1
137 1 . . . 1 1
138 1 . . . 1 1
139 1 . . . 1 1
140 1 . . . 1 1
141 1 . . . 1 1
142 1 . . . 1 1
143 1 . . . 1 1
144 1 . . . 1 1
145 1 . . . 1 1
146 1 . . . 1 1
147 1 . . . 1 1
148 1 . . . 1 1
149 1 . . . 1 1
150 1 . . . 1 1
151 1 . . . 1 1
152 1 . . . 1 1
153 1 . . . 1 1
154 1 . . . 1 1
155 1 . . . 1 1
156 1 . . . 1 1
157 1 . . . 1 1
158 1 . . . 1 1
159 1 . . . 1 1
160 1 . . . 1 1
161 1 . . . 1 1
162 1 . . . 1 1
163 1 . . . 1 1
164 1 . . . 1 1
165 1 . . . 1 1
166 1 . . . 1 1
167 1 . . . 1 1
168 1 . . . 1 1
169 1 . . . 1 1
170 1 . . . 1 1
171 1 . . . 1 1
172 1 . . . 1 1
173 1 . . . 1 1
174 1 . . . 1 1
175 1 . . . 1 1
176 1 . . . 1 1
177 1 . . . 1 1
178 1 . . . 1 1
179 1 . . . 1 1
180 1 . . . 1 1
181 1 . . . 1 1
182 1 . . . 1 1
183 1 . . . 1 1
184 1 . . . 1 1
185 1 . . . 1 1
186 1 . . . 1 1
187 1 . . . 1 1
188 1 . . . 1 1
189 1 . . . 1 1
190 1 . . . 1 1
191 1 . . . 1 1
192 1 . . . 1 1
193 1 . . . 1 1
194 1 . . . 1 1
195 1 . . . 1 1
196 1 . . . 1 1
197 1 . . . 1 1
198 1 . . . 1 1
199 1 . . . 1 1
200 1 . . . 1 1
201 1 . . . 1 1
202 1 . . . 1 1
203 1 . . . 1 1
204 1 . . . 1 1
205 1 . . . 1 1
206 1 . . . 1 1
207 1 . . . 1 1
208 1 . . . 1 1
209 1 . . . 1 1
210 1 . . . 1 1
211 1 . . . 1 1
212 1 . . . 1 1
213 1 . . . 1 1
214 1 . . . 1 1
215 1 . . . 1 1
216 1 . . . 1 1
217 1 . . . 1 1
218 1 . . . 1 1
219 1 . . . 1 1
220 1 . . . 1 1
221 1 . . . 1 1
222 1 . . . 1 1
223 1 . . . 1 1
224 1 . . . 1 1
225 1 . . . 1 1
226 1 . . . 1 1
227 1 . . . 1 1
228 1 . . . 1 1
229 1 . . . 1 1
230 1 . . . 1 1
231 1 . . . 1 1
232 1 . . . 1 1
233 1 . . . 1 1
234 1 . . . 1 1
235 1 . . . 1 1
236 1 . . . 1 1
237 1 . . . 1 1
238 1 . . . 1 1
239 1 . . . 1 1
240 1 . . . 1 1
241 1 . . . 1 1
242 1 . . . 1 1
243 1 . . . 1 1
244 1 . . . 1 1
245 1 . . . 1 1
246 1 . . . 1 1
247 1 . . . 1 1
248 1 . . . 1 1
249 1 . . . 1 1
250 1 . . . 1 1
251 1 . . . 1 1
252 1 . . . 1 1
253 1 . . . 1 1
254 1 . . . 1 1
255 1 . . . 1 1
256 1 . . . 1 1
257 1 . . . 1 1
258 1 . . . 1 1
259 1 . . . 1 1
260 1 . . . 1 1
261 1 . . . 1 1
262 1 . . . 1 1
263 1 . . . 1 1
264 1 . . . 1 1
265 1 . . . 1 1
266 1 . . . 1 1
267 1 . . . 1 1
268 1 . . . 1 1
269 1 . . . 1 1
270 1 . . . 1 1
271 1 . . . 1 1
272 1 . . . 1 1
273 1 . . . 1 1
274 1 . . . 1 1
275 1 . . . 1 1
276 1 . . . 1 1
277 1 . . . 1 1
278 1 . . . 1 1
279 1 . . . 1 1
280 1 . . . 1 1
281 1 . . . 1 1
282 1 . . . 1 1
283 1 . . . 1 1
284 1 . . . 1 1
285 1 . . . 1 1
286 1 . . . 1 1
287 1 . . . 1 1
288 1 . . . 1 1
289 1 . . . 1 1
290 1 . . . 1 1
291 1 . . . 1 1
292 1 . . . 1 1
293 1 . . . 1 1
294 1 . . . 1 1
295 1 . . . 1 1
296 1 . . . 1 1
297 1 . . . 1 1
298 1 . . . 1 1
299 1 . . . 1 1
300 1 . . . 1 1
301 1 . . . 1 1
302 1 . . . 1 1
303 1 . . . 1 1
304 1 . . . 1 1
305 1 . . . 1 1
306 1 . . . 1 1
307 1 . . . 1 1
308 1 . . . 1 1
309 1 . . . 1 1
310 1 . . . 1 1
311 1 . . . 1 1
312 1 . . . 1 1
313 1 . . . 1 1
314 1 . . . 1 1
315 1 . . . 1 1
316 1 . . . 1 1
317 1 . . . 1 1
318 1 . . . 1 1
319 1 . . . 1 1
320 1 . . . 1 1
321 1 . . . 1 1
322 1 . . . 1 1
323 1 . . . 1 1
324 1 . . . 1 1
325 1 . . . 1 1
326 1 . . . 1 1
327 1 . . . 1 1
328 1 . . . 1 1
329 1 . . . 1 1
330 1 . . . 1 1
331 1 . . . 1 1
332 1 . . . 1 1
333 1 . . . 1 1
334 1 . . . 1 1
335 1 . . . 1 1
336 1 . . . 1 1
337 1 . . . 1 1
338 1 . . . 1 1
339 1 . . . 1 1
340 1 . . . 1 1
341 1 . . . 1 1
342 1 . . . 1 1
343 1 . . . 1 1
344 1 . . . 1 1
345 1 . . . 1 1
346 1 . . . 1 1
347 1 . . . 1 1
348 1 . . . 1 1
349 1 . . . 1 1
350 1 . . . 1 1
351 1 . . . 1 1
352 1 . . . 1 1
353 1 . . . 1 1
354 1 . . . 1 1
355 1 . . . 1 1
356 1 . . . 1 1
357 1 . . . 1 1
358 1 . . . 1 1
359 1 . . . 1 1
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1230 1 . . . 1 1
1231 1 . . . 1 1
1232 1 . . . 1 1
1233 1 . . . 1 1
1234 1 . . . 1 1
1235 1 . . . 1 1
1236 1 . . . 1 1
1237 1 . . . 1 1
1238 1 . . . 1 1
1239 1 . . . 1 1
1240 1 . . . 1 1
1241 1 . . . 1 1
1242 1 . . . 1 1
1243 1 . . . 1 1
1244 1 . . . 1 1
1245 1 . . . 1 1
1246 1 . . . 1 1
1247 1 . . . 1 1
1248 1 . . . 1 1
1249 1 . . . 1 1
1250 1 . . . 1 1
1251 1 . . . 1 1
1252 1 . . . 1 1
1253 1 . . . 1 1
1254 1 . . . 1 1
1255 1 . . . 1 1
1256 1 . . . 1 1
1257 1 . . . 1 1
1258 1 . . . 1 1
1259 1 . . . 1 1
1260 1 . . . 1 1
1261 1 . . . 1 1
1262 1 . . . 1 1
1263 1 . . . 1 1
1264 1 . . . 1 1
1265 1 . . . 1 1
1266 1 . . . 1 1
1267 1 . . . 1 1
1268 1 . . . 1 1
1269 1 . . . 1 1
1270 1 . . . 1 1
1271 1 . . . 1 1
1272 1 . . . 1 1
1273 1 . . . 1 1
1274 1 . . . 1 1
1275 1 . . . 1 1
1276 1 . . . 1 1
1277 1 . . . 1 1
1278 1 . . . 1 1
1279 1 . . . 1 1
1280 1 . . . 1 1
1281 1 . . . 1 1
1282 1 . . . 1 1
1283 1 . . . 1 1
1284 1 . . . 1 1
1285 1 . . . 1 1
1286 1 . . . 1 1
1287 1 . . . 1 1
1288 1 . . . 1 1
1289 1 . . . 1 1
1290 1 . . . 1 1
1291 1 . . . 1 1
1292 1 . . . 1 1
1293 1 . . . 1 1
1294 1 . . . 1 1
1295 1 . . . 1 1
1296 1 . . . 1 1
1297 1 . . . 1 1
1298 1 . . . 1 1
1299 1 . . . 1 1
1300 1 . . . 1 1
1301 1 . . . 1 1
1302 1 . . . 1 1
1303 1 . . . 1 1
1304 1 . . . 1 1
1305 1 . . . 1 1
1306 1 . . . 1 1
1307 1 . . . 1 1
1308 1 . . . 1 1
1309 1 . . . 1 1
1310 1 . . . 1 1
1311 1 . . . 1 1
1312 1 . . . 1 1
1313 1 . . . 1 1
1314 1 . . . 1 1
1315 1 . . . 1 1
1316 1 . . . 1 1
1317 1 . . . 1 1
1318 1 . . . 1 1
1319 1 . . . 1 1
1320 1 . . . 1 1
1321 1 . . . 1 1
1322 1 . . . 1 1
1323 1 . . . 1 1
1324 1 . . . 1 1
1325 1 . . . 1 1
1326 1 . . . 1 1
1327 1 . . . 1 1
1328 1 . . . 1 1
1329 1 . . . 1 1
1330 1 . . . 1 1
1331 1 . . . 1 1
1332 1 . . . 1 1
1333 1 . . . 1 1
1334 1 . . . 1 1
1335 1 . . . 1 1
1336 1 . . . 1 1
1337 1 . . . 1 1
1338 1 . . . 1 1
1339 1 . . . 1 1
1340 1 . . . 1 1
1341 1 . . . 1 1
1342 1 . . . 1 1
1343 1 . . . 1 1
1344 1 . . . 1 1
1345 1 . . . 1 1
1346 1 . . . 1 1
1347 1 . . . 1 1
1348 1 . . . 1 1
1349 1 . . . 1 1
1350 1 . . . 1 1
1351 1 . . . 1 1
1352 1 . . . 1 1
1353 1 . . . 1 1
1354 1 . . . 1 1
1355 1 . . . 1 1
1356 1 . . . 1 1
1357 1 . . . 1 1
1358 1 . . . 1 1
1359 1 . . . 1 1
1360 1 . . . 1 1
1361 1 . . . 1 1
1362 1 . . . 1 1
1363 1 . . . 1 1
1364 1 . . . 1 1
1365 1 . . . 1 1
1366 1 . . . 1 1
1367 1 . . . 1 1
1368 1 . . . 1 1
1369 1 . . . 1 1
1370 1 . . . 1 1
1371 1 . . . 1 1
1372 1 . . . 1 1
1373 1 . . . 1 1
1374 1 . . . 1 1
1375 1 . . . 1 1
1376 1 . . . 1 1
1377 1 . . . 1 1
1378 1 . . . 1 1
1379 1 . . . 1 1
1380 1 . . . 1 1
1381 1 . . . 1 1
1382 1 . . . 1 1
1383 1 . . . 1 1
1384 1 . . . 1 1
1385 1 . . . 1 1
1386 1 . . . 1 1
1387 1 . . . 1 1
1388 1 . . . 1 1
1389 1 . . . 1 1
1390 1 . . . 1 1
1391 1 . . . 1 1
1392 1 . . . 1 1
1393 1 . . . 1 1
1394 1 . . . 1 1
1395 1 . . . 1 1
1396 1 . . . 1 1
1397 1 . . . 1 1
1398 1 . . . 1 1
1399 1 . . . 1 1
1400 1 . . . 1 1
1401 1 . . . 1 1
1402 1 . . . 1 1
1403 1 . . . 1 1
1404 1 . . . 1 1
1405 1 . . . 1 1
1406 1 . . . 1 1
1407 1 . . . 1 1
1408 1 . . . 1 1
1409 1 . . . 1 1
1410 1 . . . 1 1
1411 1 . . . 1 1
1412 1 . . . 1 1
1413 1 . . . 1 1
stop_
loop_
_Dist_constraint.Tree_node_member_constraint_ID
_Dist_constraint.Tree_node_member_node_ID
_Dist_constraint.Constraint_tree_node_member_ID
_Dist_constraint.Entity_assembly_ID
_Dist_constraint.Entity_ID
_Dist_constraint.Comp_index_ID
_Dist_constraint.Comp_ID
_Dist_constraint.Atom_ID
_Dist_constraint.Auth_asym_ID
_Dist_constraint.Auth_seq_ID
_Dist_constraint.Auth_comp_ID
_Dist_constraint.Auth_atom_ID
_Dist_constraint.Entry_ID
_Dist_constraint.Distance_constraint_list_ID
1 1 1 1 1 1 MET HA . 1 . HA 1 1
1 1 2 1 1 2 LEU H . 2 . HN 1 1
2 1 1 1 1 1 MET HB2 . 1 . HB2 1 1
2 1 2 1 1 2 LEU H . 2 . HN 1 1
3 1 1 1 1 1 MET HB3 . 1 . HB1 1 1
3 1 2 1 1 2 LEU H . 2 . HN 1 1
4 1 1 1 1 2 LEU H . 2 . HN 1 1
4 1 2 1 1 2 LEU HA . 2 . HA 1 1
5 1 1 1 1 2 LEU H . 2 . HN 1 1
5 1 2 1 1 2 LEU HB2 . 2 . HB2 1 1
6 1 1 1 1 2 LEU H . 2 . HN 1 1
6 1 2 1 1 2 LEU HB3 . 2 . HB1 1 1
7 1 1 1 1 2 LEU H . 2 . HN 1 1
7 1 2 1 1 2 LEU MD2 . 2 . HD2# 1 1
8 1 1 1 1 2 LEU H . 2 . HN 1 1
8 1 2 1 1 2 LEU HG . 2 . HG 1 1
9 1 1 1 1 2 LEU H . 2 . HN 1 1
9 1 2 1 1 3 ILE H . 3 . HN 1 1
10 1 1 1 1 2 LEU HB2 . 2 . HB2 1 1
10 1 2 1 1 3 ILE H . 3 . HN 1 1
11 1 1 1 1 2 LEU HB3 . 2 . HB1 1 1
11 1 2 1 1 3 ILE H . 3 . HN 1 1
12 1 1 1 1 3 ILE H . 3 . HN 1 1
12 1 2 1 1 3 ILE HA . 3 . HA 1 1
13 1 1 1 1 3 ILE H . 3 . HN 1 1
13 1 2 1 1 3 ILE MD . 3 . HD1# 1 1
14 1 1 1 1 3 ILE H . 3 . HN 1 1
14 1 2 1 1 4 ARG H . 4 . HN 1 1
15 1 1 1 1 3 ILE HA . 3 . HA 1 1
15 1 2 1 1 4 ARG H . 4 . HN 1 1
16 1 1 1 1 3 ILE MG . 3 . HG2# 1 1
16 1 2 1 1 4 ARG H . 4 . HN 1 1
17 1 1 1 1 3 ILE MG . 3 . HG2# 1 1
17 1 2 1 1 5 LYS H . 5 . HN 1 1
18 1 1 1 1 4 ARG H . 4 . HN 1 1
18 1 2 1 1 4 ARG HB2 . 4 . HB2 1 1
19 1 1 1 1 4 ARG H . 4 . HN 1 1
19 1 2 1 1 4 ARG HB3 . 4 . HB1 1 1
20 1 1 1 1 4 ARG H . 4 . HN 1 1
20 1 2 1 1 4 ARG HG3 . 4 . HG1 1 1
21 1 1 1 1 4 ARG HA . 4 . HA 1 1
21 1 2 1 1 5 LYS H . 5 . HN 1 1
22 1 1 1 1 4 ARG HB2 . 4 . HB2 1 1
22 1 2 1 1 5 LYS H . 5 . HN 1 1
23 1 1 1 1 5 LYS H . 5 . HN 1 1
23 1 2 1 1 5 LYS HA . 5 . HA 1 1
24 1 1 1 1 5 LYS H . 5 . HN 1 1
24 1 2 1 1 5 LYS HB3 . 5 . HB2 1 1
25 1 1 1 1 5 LYS H . 5 . HN 1 1
25 1 2 1 1 5 LYS HE2 . 5 . HE2 1 1
26 1 1 1 1 5 LYS H . 5 . HN 1 1
26 1 2 1 1 5 LYS HE3 . 5 . HE1 1 1
27 1 1 1 1 5 LYS H . 5 . HN 1 1
27 1 2 1 1 5 LYS HG2 . 5 . HG2 1 1
28 1 1 1 1 5 LYS H . 5 . HN 1 1
28 1 2 1 1 5 LYS HG3 . 5 . HG1 1 1
29 1 1 1 1 5 LYS HA . 5 . HA 1 1
29 1 2 1 1 6 ILE H . 6 . HN 1 1
30 1 1 1 1 5 LYS HB2 . 5 . HB1 1 1
30 1 2 1 1 6 ILE H . 6 . HN 1 1
31 1 1 1 1 5 LYS HG2 . 5 . HG2 1 1
31 1 2 1 1 6 ILE H . 6 . HN 1 1
32 1 1 1 1 5 LYS HG3 . 5 . HG1 1 1
32 1 2 1 1 6 ILE H . 6 . HN 1 1
33 1 1 1 1 5 LYS HG3 . 5 . HG1 1 1
33 1 2 1 1 7 THR H . 7 . HN 1 1
34 1 1 1 1 6 ILE H . 6 . HN 1 1
34 1 2 1 1 6 ILE HA . 6 . HA 1 1
35 1 1 1 1 6 ILE H . 6 . HN 1 1
35 1 2 1 1 6 ILE HB . 6 . HB 1 1
36 1 1 1 1 6 ILE H . 6 . HN 1 1
36 1 2 1 1 6 ILE MD . 6 . HD1# 1 1
37 1 1 1 1 6 ILE H . 6 . HN 1 1
37 1 2 1 1 6 ILE HG12 . 6 . HG12 1 1
38 1 1 1 1 6 ILE H . 6 . HN 1 1
38 1 2 1 1 6 ILE HG13 . 6 . HG11 1 1
39 1 1 1 1 6 ILE H . 6 . HN 1 1
39 1 2 1 1 6 ILE MG . 6 . HG2# 1 1
40 1 1 1 1 6 ILE H . 6 . HN 1 1
40 1 2 1 1 7 THR H . 7 . HN 1 1
41 1 1 1 1 6 ILE MD . 6 . HD1# 1 1
41 1 2 1 1 7 THR H . 7 . HN 1 1
42 1 1 1 1 6 ILE HG12 . 6 . HG12 1 1
42 1 2 1 1 7 THR H . 7 . HN 1 1
43 1 1 1 1 6 ILE HG13 . 6 . HG11 1 1
43 1 2 1 1 7 THR H . 7 . HN 1 1
44 1 1 1 1 6 ILE MG . 6 . HG2# 1 1
44 1 2 1 1 7 THR H . 7 . HN 1 1
45 1 1 1 1 7 THR H . 7 . HN 1 1
45 1 2 1 1 7 THR HA . 7 . HA 1 1
46 1 1 1 1 7 THR H . 7 . HN 1 1
46 1 2 1 1 7 THR HB . 7 . HB 1 1
47 1 1 1 1 7 THR H . 7 . HN 1 1
47 1 2 1 1 7 THR MG . 7 . HG2# 1 1
48 1 1 1 1 7 THR H . 7 . HN 1 1
48 1 2 1 1 8 ARG H . 8 . HN 1 1
49 1 1 1 1 7 THR HA . 7 . HA 1 1
49 1 2 1 1 8 ARG H . 8 . HN 1 1
50 1 1 1 1 7 THR HB . 7 . HB 1 1
50 1 2 1 1 8 ARG H . 8 . HN 1 1
51 1 1 1 1 8 ARG H . 8 . HN 1 1
51 1 2 1 1 8 ARG HA . 8 . HA 1 1
52 1 1 1 1 8 ARG H . 8 . HN 1 1
52 1 2 1 1 8 ARG HB2 . 8 . HB2 1 1
53 1 1 1 1 8 ARG H . 8 . HN 1 1
53 1 2 1 1 8 ARG HB3 . 8 . HB1 1 1
54 1 1 1 1 8 ARG H . 8 . HN 1 1
54 1 2 1 1 8 ARG QG . 8 . HG# 1 1
55 1 1 1 1 13 PRO HA . 13 . HA 1 1
55 1 2 1 1 14 ASP H . 14 . HN 1 1
56 1 1 1 1 13 PRO HA . 13 . HA 1 1
56 1 2 1 1 15 VAL H . 15 . HN 1 1
57 1 1 1 1 13 PRO HA . 13 . HA 1 1
57 1 2 1 1 16 LEU H . 16 . HN 1 1
58 1 1 1 1 13 PRO HA . 13 . HA 1 1
58 1 2 1 1 17 GLU H . 17 . HN 1 1
59 1 1 1 1 13 PRO HB2 . 13 . HB2 1 1
59 1 2 1 1 14 ASP H . 14 . HN 1 1
60 1 1 1 1 13 PRO HB3 . 13 . HB1 1 1
60 1 2 1 1 14 ASP H . 14 . HN 1 1
61 1 1 1 1 14 ASP H . 14 . HN 1 1
61 1 2 1 1 14 ASP HA . 14 . HA 1 1
62 1 1 1 1 14 ASP H . 14 . HN 1 1
62 1 2 1 1 14 ASP HB2 . 14 . HB2 1 1
63 1 1 1 1 14 ASP H . 14 . HN 1 1
63 1 2 1 1 14 ASP HB3 . 14 . HB1 1 1
64 1 1 1 1 14 ASP H . 14 . HN 1 1
64 1 2 1 1 15 VAL H . 15 . HN 1 1
65 1 1 1 1 14 ASP H . 14 . HN 1 1
65 1 2 1 1 16 LEU H . 16 . HN 1 1
66 1 1 1 1 14 ASP HA . 14 . HA 1 1
66 1 2 1 1 15 VAL H . 15 . HN 1 1
67 1 1 1 1 14 ASP HA . 14 . HA 1 1
67 1 2 1 1 16 LEU H . 16 . HN 1 1
68 1 1 1 1 14 ASP HA . 14 . HA 1 1
68 1 2 1 1 17 GLU H . 17 . HN 1 1
69 1 1 1 1 14 ASP HB2 . 14 . HB2 1 1
69 1 2 1 1 15 VAL H . 15 . HN 1 1
70 1 1 1 1 14 ASP HB3 . 14 . HB1 1 1
70 1 2 1 1 15 VAL H . 15 . HN 1 1
71 1 1 1 1 15 VAL H . 15 . HN 1 1
71 1 2 1 1 15 VAL HA . 15 . HA 1 1
72 1 1 1 1 15 VAL H . 15 . HN 1 1
72 1 2 1 1 15 VAL HB . 15 . HB 1 1
73 1 1 1 1 15 VAL H . 15 . HN 1 1
73 1 2 1 1 15 VAL MG1 . 15 . HG2# 1 1
74 1 1 1 1 15 VAL H . 15 . HN 1 1
74 1 2 1 1 15 VAL MG2 . 15 . HG1# 1 1
75 1 1 1 1 15 VAL H . 15 . HN 1 1
75 1 2 1 1 17 GLU H . 17 . HN 1 1
76 1 1 1 1 15 VAL H . 15 . HN 1 1
76 1 2 1 1 18 GLU H . 18 . HN 1 1
77 1 1 1 1 15 VAL HA . 15 . HA 1 1
77 1 2 1 1 16 LEU H . 16 . HN 1 1
78 1 1 1 1 15 VAL HA . 15 . HA 1 1
78 1 2 1 1 17 GLU H . 17 . HN 1 1
79 1 1 1 1 15 VAL HA . 15 . HA 1 1
79 1 2 1 1 18 GLU H . 18 . HN 1 1
80 1 1 1 1 15 VAL HB . 15 . HB 1 1
80 1 2 1 1 16 LEU H . 16 . HN 1 1
81 1 1 1 1 15 VAL MG1 . 15 . HG2# 1 1
81 1 2 1 1 16 LEU H . 16 . HN 1 1
82 1 1 1 1 15 VAL MG1 . 15 . HG2# 1 1
82 1 2 1 1 17 GLU H . 17 . HN 1 1
83 1 1 1 1 15 VAL MG1 . 15 . HG2# 1 1
83 1 2 1 1 18 GLU H . 18 . HN 1 1
84 1 1 1 1 15 VAL MG1 . 15 . HG2# 1 1
84 1 2 1 1 19 ALA H . 19 . HN 1 1
85 1 1 1 1 15 VAL MG1 . 15 . HG2# 1 1
85 1 2 1 1 168 ALA MB . 168 . HB# 1 1
86 1 1 1 1 15 VAL MG2 . 15 . HG1# 1 1
86 1 2 1 1 16 LEU H . 16 . HN 1 1
87 1 1 1 1 15 VAL MG2 . 15 . HG1# 1 1
87 1 2 1 1 18 GLU H . 18 . HN 1 1
88 1 1 1 1 15 VAL MG2 . 15 . HG1# 1 1
88 1 2 1 1 168 ALA MB . 168 . HB# 1 1
89 1 1 1 1 16 LEU H . 16 . HN 1 1
89 1 2 1 1 16 LEU HB2 . 16 . HB2 1 1
90 1 1 1 1 16 LEU H . 16 . HN 1 1
90 1 2 1 1 16 LEU HB3 . 16 . HB1 1 1
91 1 1 1 1 16 LEU H . 16 . HN 1 1
91 1 2 1 1 16 LEU MD2 . 16 . HD1# 1 1
92 1 1 1 1 16 LEU H . 16 . HN 1 1
92 1 2 1 1 17 GLU H . 17 . HN 1 1
93 1 1 1 1 16 LEU H . 16 . HN 1 1
93 1 2 1 1 18 GLU H . 18 . HN 1 1
94 1 1 1 1 16 LEU HB2 . 16 . HB2 1 1
94 1 2 1 1 17 GLU H . 17 . HN 1 1
95 1 1 1 1 16 LEU HB2 . 16 . HB2 1 1
95 1 2 1 1 18 GLU H . 18 . HN 1 1
96 1 1 1 1 16 LEU HB3 . 16 . HB1 1 1
96 1 2 1 1 17 GLU H . 17 . HN 1 1
97 1 1 1 1 16 LEU HB3 . 16 . HB1 1 1
97 1 2 1 1 18 GLU H . 18 . HN 1 1
98 1 1 1 1 16 LEU HB3 . 16 . HB1 1 1
98 1 2 1 1 20 ILE H . 20 . HN 1 1
99 1 1 1 1 16 LEU MD1 . 16 . HD2# 1 1
99 1 2 1 1 19 ALA H . 19 . HN 1 1
100 1 1 1 1 16 LEU MD1 . 16 . HD2# 1 1
100 1 2 1 1 126 ILE MD . 126 . HD1# 1 1
101 1 1 1 1 16 LEU MD1 . 16 . HD2# 1 1
101 1 2 1 1 130 ILE MD . 130 . HD1# 1 1
102 1 1 1 1 16 LEU MD2 . 16 . HD1# 1 1
102 1 2 1 1 126 ILE H . 126 . HN 1 1
103 1 1 1 1 16 LEU MD2 . 16 . HD1# 1 1
103 1 2 1 1 126 ILE MD . 126 . HD1# 1 1
104 1 1 1 1 16 LEU MD2 . 16 . HD1# 1 1
104 1 2 1 1 130 ILE MD . 130 . HD1# 1 1
105 1 1 1 1 17 GLU H . 17 . HN 1 1
105 1 2 1 1 17 GLU HA . 17 . HA 1 1
106 1 1 1 1 17 GLU H . 17 . HN 1 1
106 1 2 1 1 17 GLU HB2 . 17 . HB2 1 1
107 1 1 1 1 17 GLU H . 17 . HN 1 1
107 1 2 1 1 17 GLU HB3 . 17 . HB1 1 1
108 1 1 1 1 17 GLU H . 17 . HN 1 1
108 1 2 1 1 17 GLU HG3 . 17 . HG1 1 1
109 1 1 1 1 17 GLU H . 17 . HN 1 1
109 1 2 1 1 18 GLU H . 18 . HN 1 1
110 1 1 1 1 18 GLU H . 18 . HN 1 1
110 1 2 1 1 18 GLU HA . 18 . HA 1 1
111 1 1 1 1 18 GLU H . 18 . HN 1 1
111 1 2 1 1 18 GLU HB3 . 18 . HB1 1 1
112 1 1 1 1 18 GLU H . 18 . HN 1 1
112 1 2 1 1 18 GLU QG . 18 . HG# 1 1
113 1 1 1 1 18 GLU H . 18 . HN 1 1
113 1 2 1 1 19 ALA H . 19 . HN 1 1
114 1 1 1 1 18 GLU H . 18 . HN 1 1
114 1 2 1 1 20 ILE H . 20 . HN 1 1
115 1 1 1 1 18 GLU HA . 18 . HA 1 1
115 1 2 1 1 19 ALA H . 19 . HN 1 1
116 1 1 1 1 18 GLU QB . 18 . HB# 1 1
116 1 2 1 1 19 ALA H . 19 . HN 1 1
117 1 1 1 1 18 GLU QG . 18 . HG# 1 1
117 1 2 1 1 19 ALA H . 19 . HN 1 1
118 1 1 1 1 19 ALA H . 19 . HN 1 1
118 1 2 1 1 19 ALA HA . 19 . HA 1 1
119 1 1 1 1 19 ALA H . 19 . HN 1 1
119 1 2 1 1 19 ALA MB . 19 . HB# 1 1
120 1 1 1 1 19 ALA H . 19 . HN 1 1
120 1 2 1 1 20 ILE H . 20 . HN 1 1
121 1 1 1 1 19 ALA H . 19 . HN 1 1
121 1 2 1 1 21 SER H . 21 . HN 1 1
122 1 1 1 1 19 ALA HA . 19 . HA 1 1
122 1 2 1 1 21 SER H . 21 . HN 1 1
123 1 1 1 1 19 ALA MB . 19 . HB# 1 1
123 1 2 1 1 23 MET H . 23 . HN 1 1
124 1 1 1 1 19 ALA MB . 19 . HB# 1 1
124 1 2 1 1 29 VAL MG1 . 29 . HG2# 1 1
125 1 1 1 1 19 ALA MB . 19 . HB# 1 1
125 1 2 1 1 29 VAL MG2 . 29 . HG1# 1 1
126 1 1 1 1 20 ILE H . 20 . HN 1 1
126 1 2 1 1 20 ILE HA . 20 . HA 1 1
127 1 1 1 1 20 ILE H . 20 . HN 1 1
127 1 2 1 1 20 ILE HB . 20 . HB 1 1
128 1 1 1 1 20 ILE H . 20 . HN 1 1
128 1 2 1 1 20 ILE MD . 20 . HD1# 1 1
129 1 1 1 1 20 ILE H . 20 . HN 1 1
129 1 2 1 1 20 ILE MG . 20 . HG2# 1 1
130 1 1 1 1 20 ILE H . 20 . HN 1 1
130 1 2 1 1 130 ILE MD . 130 . HD1# 1 1
131 1 1 1 1 20 ILE HA . 20 . HA 1 1
131 1 2 1 1 21 SER H . 21 . HN 1 1
132 1 1 1 1 20 ILE HA . 20 . HA 1 1
132 1 2 1 1 23 MET H . 23 . HN 1 1
133 1 1 1 1 20 ILE HA . 20 . HA 1 1
133 1 2 1 1 24 GLU H . 24 . HN 1 1
134 1 1 1 1 20 ILE HB . 20 . HB 1 1
134 1 2 1 1 21 SER H . 21 . HN 1 1
135 1 1 1 1 20 ILE MD . 20 . HD1# 1 1
135 1 2 1 1 23 MET H . 23 . HN 1 1
136 1 1 1 1 21 SER H . 21 . HN 1 1
136 1 2 1 1 21 SER HA . 21 . HA 1 1
137 1 1 1 1 21 SER H . 21 . HN 1 1
137 1 2 1 1 21 SER HB2 . 21 . HB2 1 1
138 1 1 1 1 21 SER H . 21 . HN 1 1
138 1 2 1 1 21 SER HB3 . 21 . HB1 1 1
139 1 1 1 1 21 SER H . 21 . HN 1 1
139 1 2 1 1 23 MET H . 23 . HN 1 1
140 1 1 1 1 21 SER H . 21 . HN 1 1
140 1 2 1 1 24 GLU H . 24 . HN 1 1
141 1 1 1 1 21 SER HA . 21 . HA 1 1
141 1 2 1 1 23 MET H . 23 . HN 1 1
142 1 1 1 1 21 SER HB2 . 21 . HB2 1 1
142 1 2 1 1 23 MET H . 23 . HN 1 1
143 1 1 1 1 21 SER HB3 . 21 . HB1 1 1
143 1 2 1 1 22 VAL H . 22 . HN 1 1
144 1 1 1 1 22 VAL H . 22 . HN 1 1
144 1 2 1 1 22 VAL HB . 22 . HB 1 1
145 1 1 1 1 22 VAL H . 22 . HN 1 1
145 1 2 1 1 22 VAL MG1 . 22 . HG1# 1 1
146 1 1 1 1 22 VAL HA . 22 . HA 1 1
146 1 2 1 1 23 MET H . 23 . HN 1 1
147 1 1 1 1 22 VAL MG1 . 22 . HG1# 1 1
147 1 2 1 1 23 MET H . 23 . HN 1 1
148 1 1 1 1 22 VAL MG1 . 22 . HG1# 1 1
148 1 2 1 1 24 GLU H . 24 . HN 1 1
149 1 1 1 1 22 VAL MG1 . 22 . HG1# 1 1
149 1 2 1 1 29 VAL MG1 . 29 . HG2# 1 1
150 1 1 1 1 22 VAL MG1 . 22 . HG1# 1 1
150 1 2 1 1 29 VAL MG2 . 29 . HG1# 1 1
151 1 1 1 1 22 VAL MG2 . 22 . HG2# 1 1
151 1 2 1 1 29 VAL MG1 . 29 . HG2# 1 1
152 1 1 1 1 22 VAL MG2 . 22 . HG2# 1 1
152 1 2 1 1 29 VAL MG2 . 29 . HG1# 1 1
153 1 1 1 1 23 MET H . 23 . HN 1 1
153 1 2 1 1 23 MET HA . 23 . HA 1 1
154 1 1 1 1 23 MET H . 23 . HN 1 1
154 1 2 1 1 23 MET HB2 . 23 . HB2 1 1
155 1 1 1 1 23 MET H . 23 . HN 1 1
155 1 2 1 1 23 MET HG2 . 23 . HG2 1 1
156 1 1 1 1 23 MET H . 23 . HN 1 1
156 1 2 1 1 23 MET HG3 . 23 . HG1 1 1
157 1 1 1 1 23 MET H . 23 . HN 1 1
157 1 2 1 1 24 GLU H . 24 . HN 1 1
158 1 1 1 1 23 MET H . 23 . HN 1 1
158 1 2 1 1 29 VAL MG2 . 29 . HG1# 1 1
159 1 1 1 1 23 MET HB2 . 23 . HB2 1 1
159 1 2 1 1 24 GLU H . 24 . HN 1 1
160 1 1 1 1 23 MET HB3 . 23 . HB1 1 1
160 1 2 1 1 24 GLU H . 24 . HN 1 1
161 1 1 1 1 23 MET ME . 23 . HE# 1 1
161 1 2 1 1 29 VAL MG1 . 29 . HG2# 1 1
162 1 1 1 1 23 MET ME . 23 . HE# 1 1
162 1 2 1 1 29 VAL MG2 . 29 . HG1# 1 1
163 1 1 1 1 23 MET HG2 . 23 . HG2 1 1
163 1 2 1 1 24 GLU H . 24 . HN 1 1
164 1 1 1 1 23 MET HG3 . 23 . HG1 1 1
164 1 2 1 1 24 GLU H . 24 . HN 1 1
165 1 1 1 1 24 GLU H . 24 . HN 1 1
165 1 2 1 1 24 GLU HA . 24 . HA 1 1
166 1 1 1 1 24 GLU H . 24 . HN 1 1
166 1 2 1 1 24 GLU HB2 . 24 . HB2 1 1
167 1 1 1 1 24 GLU H . 24 . HN 1 1
167 1 2 1 1 24 GLU HB3 . 24 . HB1 1 1
168 1 1 1 1 24 GLU H . 24 . HN 1 1
168 1 2 1 1 24 GLU QG . 24 . HG# 1 1
169 1 1 1 1 24 GLU H . 24 . HN 1 1
169 1 2 1 1 25 GLY H . 25 . HN 1 1
170 1 1 1 1 27 GLY H . 27 . HN 1 1
170 1 2 1 1 28 ILE H . 28 . HN 1 1
171 1 1 1 1 27 GLY HA2 . 27 . HA2 1 1
171 1 2 1 1 28 ILE H . 28 . HN 1 1
172 1 1 1 1 27 GLY HA3 . 27 . HA1 1 1
172 1 2 1 1 28 ILE H . 28 . HN 1 1
173 1 1 1 1 28 ILE H . 28 . HN 1 1
173 1 2 1 1 28 ILE HA . 28 . HA 1 1
174 1 1 1 1 28 ILE H . 28 . HN 1 1
174 1 2 1 1 28 ILE HB . 28 . HB 1 1
175 1 1 1 1 28 ILE H . 28 . HN 1 1
175 1 2 1 1 28 ILE MG . 28 . HG2# 1 1
176 1 1 1 1 28 ILE H . 28 . HN 1 1
176 1 2 1 1 29 VAL H . 29 . HN 1 1
177 1 1 1 1 28 ILE H . 28 . HN 1 1
177 1 2 1 1 162 VAL HA . 162 . HA 1 1
178 1 1 1 1 28 ILE H . 28 . HN 1 1
178 1 2 1 1 162 VAL QG . 162 . HG2# 1 1
179 1 1 1 1 28 ILE H . 28 . HN 1 1
179 1 2 1 1 163 ASP H . 163 . HN 1 1
180 1 1 1 1 28 ILE H . 28 . HN 1 1
180 1 2 1 1 163 ASP HB3 . 163 . HB1 1 1
181 1 1 1 1 28 ILE H . 28 . HN 1 1
181 1 2 1 1 164 LEU H . 164 . HN 1 1
182 1 1 1 1 28 ILE HA . 28 . HA 1 1
182 1 2 1 1 29 VAL H . 29 . HN 1 1
183 1 1 1 1 28 ILE HB . 28 . HB 1 1
183 1 2 1 1 29 VAL H . 29 . HN 1 1
184 1 1 1 1 28 ILE MD . 28 . HD1# 1 1
184 1 2 1 1 29 VAL H . 29 . HN 1 1
185 1 1 1 1 28 ILE MD . 28 . HD1# 1 1
185 1 2 1 1 30 ILE H . 30 . HN 1 1
186 1 1 1 1 28 ILE MD . 28 . HD1# 1 1
186 1 2 1 1 40 GLY H . 40 . HN 1 1
187 1 1 1 1 28 ILE MD . 28 . HD1# 1 1
187 1 2 1 1 139 THR H . 139 . HN 1 1
188 1 1 1 1 28 ILE MG . 28 . HG2# 1 1
188 1 2 1 1 164 LEU H . 164 . HN 1 1
189 1 1 1 1 29 VAL H . 29 . HN 1 1
189 1 2 1 1 29 VAL HB . 29 . HB 1 1
190 1 1 1 1 29 VAL H . 29 . HN 1 1
190 1 2 1 1 29 VAL MG2 . 29 . HG1# 1 1
191 1 1 1 1 29 VAL H . 29 . HN 1 1
191 1 2 1 1 30 ILE H . 30 . HN 1 1
192 1 1 1 1 29 VAL H . 29 . HN 1 1
192 1 2 1 1 40 GLY H . 40 . HN 1 1
193 1 1 1 1 29 VAL H . 29 . HN 1 1
193 1 2 1 1 40 GLY HA3 . 40 . HA2 1 1
194 1 1 1 1 29 VAL H . 29 . HN 1 1
194 1 2 1 1 41 VAL HB . 41 . HB 1 1
195 1 1 1 1 29 VAL HA . 29 . HA 1 1
195 1 2 1 1 30 ILE H . 30 . HN 1 1
196 1 1 1 1 29 VAL HA . 29 . HA 1 1
196 1 2 1 1 164 LEU H . 164 . HN 1 1
197 1 1 1 1 29 VAL HB . 29 . HB 1 1
197 1 2 1 1 30 ILE H . 30 . HN 1 1
198 1 1 1 1 29 VAL HB . 29 . HB 1 1
198 1 2 1 1 40 GLY H . 40 . HN 1 1
199 1 1 1 1 29 VAL MG2 . 29 . HG1# 1 1
199 1 2 1 1 30 ILE H . 30 . HN 1 1
200 1 1 1 1 29 VAL MG2 . 29 . HG1# 1 1
200 1 2 1 1 40 GLY H . 40 . HN 1 1
201 1 1 1 1 29 VAL MG2 . 29 . HG1# 1 1
201 1 2 1 1 41 VAL H . 41 . HN 1 1
202 1 1 1 1 29 VAL MG2 . 29 . HG1# 1 1
202 1 2 1 1 42 ASN H . 42 . HN 1 1
203 1 1 1 1 30 ILE H . 30 . HN 1 1
203 1 2 1 1 30 ILE HB . 30 . HB 1 1
204 1 1 1 1 30 ILE H . 30 . HN 1 1
204 1 2 1 1 30 ILE MD . 30 . HD1# 1 1
205 1 1 1 1 30 ILE H . 30 . HN 1 1
205 1 2 1 1 31 TYR H . 31 . HN 1 1
206 1 1 1 1 30 ILE H . 30 . HN 1 1
206 1 2 1 1 164 LEU H . 164 . HN 1 1
207 1 1 1 1 30 ILE H . 30 . HN 1 1
207 1 2 1 1 165 VAL HA . 165 . HA 1 1
208 1 1 1 1 30 ILE HA . 30 . HA 1 1
208 1 2 1 1 31 TYR H . 31 . HN 1 1
209 1 1 1 1 30 ILE HA . 30 . HA 1 1
209 1 2 1 1 38 GLY H . 38 . HN 1 1
210 1 1 1 1 30 ILE HA . 30 . HA 1 1
210 1 2 1 1 39 LEU HA . 39 . HA 1 1
211 1 1 1 1 30 ILE HA . 30 . HA 1 1
211 1 2 1 1 40 GLY H . 40 . HN 1 1
212 1 1 1 1 30 ILE HB . 30 . HB 1 1
212 1 2 1 1 31 TYR H . 31 . HN 1 1
213 1 1 1 1 30 ILE MD . 30 . HD1# 1 1
213 1 2 1 1 31 TYR H . 31 . HN 1 1
214 1 1 1 1 30 ILE MD . 30 . HD1# 1 1
214 1 2 1 1 155 ILE MD . 155 . HD1# 1 1
215 1 1 1 1 30 ILE MD . 30 . HD1# 1 1
215 1 2 1 1 155 ILE MG . 155 . HG2# 1 1
216 1 1 1 1 30 ILE MG . 30 . HG2# 1 1
216 1 2 1 1 31 TYR H . 31 . HN 1 1
217 1 1 1 1 30 ILE MG . 30 . HG2# 1 1
217 1 2 1 1 38 GLY H . 38 . HN 1 1
218 1 1 1 1 30 ILE MG . 30 . HG2# 1 1
218 1 2 1 1 141 ALA H . 141 . HN 1 1
219 1 1 1 1 31 TYR H . 31 . HN 1 1
219 1 2 1 1 31 TYR HB3 . 31 . HB1 1 1
220 1 1 1 1 31 TYR H . 31 . HN 1 1
220 1 2 1 1 31 TYR QD . 31 . HD# 1 1
221 1 1 1 1 31 TYR H . 31 . HN 1 1
221 1 2 1 1 38 GLY H . 38 . HN 1 1
222 1 1 1 1 31 TYR H . 31 . HN 1 1
222 1 2 1 1 39 LEU HA . 39 . HA 1 1
223 1 1 1 1 31 TYR H . 31 . HN 1 1
223 1 2 1 1 40 GLY H . 40 . HN 1 1
224 1 1 1 1 31 TYR HA . 31 . HA 1 1
224 1 2 1 1 166 LEU H . 166 . HN 1 1
225 1 1 1 1 31 TYR QD . 31 . HD# 1 1
225 1 2 1 1 40 GLY H . 40 . HN 1 1
226 1 1 1 1 31 TYR QD . 31 . HD# 1 1
226 1 2 1 1 168 ALA MB . 168 . HB# 1 1
227 1 1 1 1 31 TYR QD . 31 . HD# 1 1
227 1 2 1 1 169 GLY H . 169 . HN 1 1
228 1 1 1 1 31 TYR QE . 31 . HE# 1 1
228 1 2 1 1 168 ALA H . 168 . HN 1 1
229 1 1 1 1 31 TYR QE . 31 . HE# 1 1
229 1 2 1 1 168 ALA MB . 168 . HB# 1 1
230 1 1 1 1 31 TYR HH . 31 . HH 1 1
230 1 2 1 1 168 ALA H . 168 . HN 1 1
231 1 1 1 1 31 TYR HH . 31 . HH 1 1
231 1 2 1 1 169 GLY H . 169 . HN 1 1
232 1 1 1 1 32 PRO HA . 32 . HA 1 1
232 1 2 1 1 37 TYR HA . 37 . HA 1 1
233 1 1 1 1 32 PRO HA . 32 . HA 1 1
233 1 2 1 1 38 GLY H . 38 . HN 1 1
234 1 1 1 1 33 THR H . 33 . HN 1 1
234 1 2 1 1 35 THR H . 35 . HN 1 1
235 1 1 1 1 33 THR H . 33 . HN 1 1
235 1 2 1 1 38 GLY H . 38 . HN 1 1
236 1 1 1 1 33 THR HA . 33 . HA 1 1
236 1 2 1 1 34 ASP H . 34 . HN 1 1
237 1 1 1 1 33 THR HA . 33 . HA 1 1
237 1 2 1 1 170 ASP HA . 170 . HA 1 1
238 1 1 1 1 33 THR HB . 33 . HB 1 1
238 1 2 1 1 34 ASP H . 34 . HN 1 1
239 1 1 1 1 33 THR HB . 33 . HB 1 1
239 1 2 1 1 35 THR H . 35 . HN 1 1
240 1 1 1 1 33 THR HB . 33 . HB 1 1
240 1 2 1 1 123 ASP H . 123 . HN 1 1
241 1 1 1 1 33 THR MG . 33 . HG2# 1 1
241 1 2 1 1 34 ASP H . 34 . HN 1 1
242 1 1 1 1 33 THR MG . 33 . HG2# 1 1
242 1 2 1 1 35 THR H . 35 . HN 1 1
243 1 1 1 1 33 THR MG . 33 . HG2# 1 1
243 1 2 1 1 123 ASP HA . 123 . HA 1 1
244 1 1 1 1 33 THR MG . 33 . HG2# 1 1
244 1 2 1 1 123 ASP HB2 . 123 . HB2 1 1
245 1 1 1 1 33 THR MG . 33 . HG2# 1 1
245 1 2 1 1 123 ASP HB3 . 123 . HB1 1 1
246 1 1 1 1 34 ASP H . 34 . HN 1 1
246 1 2 1 1 34 ASP HA . 34 . HA 1 1
247 1 1 1 1 34 ASP H . 34 . HN 1 1
247 1 2 1 1 34 ASP HB2 . 34 . HB2 1 1
248 1 1 1 1 34 ASP H . 34 . HN 1 1
248 1 2 1 1 34 ASP HB3 . 34 . HB1 1 1
249 1 1 1 1 34 ASP H . 34 . HN 1 1
249 1 2 1 1 35 THR H . 35 . HN 1 1
250 1 1 1 1 34 ASP HA . 34 . HA 1 1
250 1 2 1 1 35 THR H . 35 . HN 1 1
251 1 1 1 1 34 ASP HA . 34 . HA 1 1
251 1 2 1 1 172 LEU H . 172 . HN 1 1
252 1 1 1 1 34 ASP HA . 34 . HA 1 1
252 1 2 1 1 173 ASP H . 173 . HN 1 1
253 1 1 1 1 35 THR H . 35 . HN 1 1
253 1 2 1 1 35 THR HB . 35 . HB 1 1
254 1 1 1 1 36 ILE MD . 36 . HD1# 1 1
254 1 2 1 1 174 MET ME . 174 . HE# 1 1
255 1 1 1 1 36 ILE MD . 36 . HD1# 1 1
255 1 2 1 1 174 MET QG . 174 . HG# 1 1
256 1 1 1 1 36 ILE MG . 36 . HG2# 1 1
256 1 2 1 1 174 MET ME . 174 . HE# 1 1
257 1 1 1 1 37 TYR H . 37 . HN 1 1
257 1 2 1 1 37 TYR HB2 . 37 . HB2 1 1
258 1 1 1 1 37 TYR H . 37 . HN 1 1
258 1 2 1 1 37 TYR HB3 . 37 . HB1 1 1
259 1 1 1 1 37 TYR H . 37 . HN 1 1
259 1 2 1 1 37 TYR QD . 37 . HD# 1 1
260 1 1 1 1 37 TYR H . 37 . HN 1 1
260 1 2 1 1 38 GLY H . 38 . HN 1 1
261 1 1 1 1 37 TYR H . 37 . HN 1 1
261 1 2 1 1 141 ALA H . 141 . HN 1 1
262 1 1 1 1 37 TYR H . 37 . HN 1 1
262 1 2 1 1 141 ALA MB . 141 . HB# 1 1
263 1 1 1 1 37 TYR HA . 37 . HA 1 1
263 1 2 1 1 38 GLY H . 38 . HN 1 1
264 1 1 1 1 37 TYR HA . 37 . HA 1 1
264 1 2 1 1 141 ALA H . 141 . HN 1 1
265 1 1 1 1 37 TYR HB3 . 37 . HB1 1 1
265 1 2 1 1 38 GLY H . 38 . HN 1 1
266 1 1 1 1 37 TYR QD . 37 . HD# 1 1
266 1 2 1 1 38 GLY H . 38 . HN 1 1
267 1 1 1 1 37 TYR QD . 37 . HD# 1 1
267 1 2 1 1 149 SER H . 149 . HN 1 1
268 1 1 1 1 37 TYR QE . 37 . HE# 1 1
268 1 2 1 1 149 SER H . 149 . HN 1 1
269 1 1 1 1 37 TYR QE . 37 . HE# 1 1
269 1 2 1 1 155 ILE MD . 155 . HD1# 1 1
270 1 1 1 1 37 TYR QE . 37 . HE# 1 1
270 1 2 1 1 155 ILE MG . 155 . HG2# 1 1
271 1 1 1 1 38 GLY H . 38 . HN 1 1
271 1 2 1 1 38 GLY HA2 . 38 . HA2 1 1
272 1 1 1 1 38 GLY H . 38 . HN 1 1
272 1 2 1 1 38 GLY HA3 . 38 . HA1 1 1
273 1 1 1 1 38 GLY H . 38 . HN 1 1
273 1 2 1 1 39 LEU H . 39 . HN 1 1
274 1 1 1 1 38 GLY H . 38 . HN 1 1
274 1 2 1 1 141 ALA MB . 141 . HB# 1 1
275 1 1 1 1 38 GLY HA2 . 38 . HA2 1 1
275 1 2 1 1 141 ALA H . 141 . HN 1 1
276 1 1 1 1 38 GLY HA3 . 38 . HA1 1 1
276 1 2 1 1 39 LEU H . 39 . HN 1 1
277 1 1 1 1 38 GLY HA3 . 38 . HA1 1 1
277 1 2 1 1 141 ALA H . 141 . HN 1 1
278 1 1 1 1 39 LEU H . 39 . HN 1 1
278 1 2 1 1 39 LEU HA . 39 . HA 1 1
279 1 1 1 1 39 LEU H . 39 . HN 1 1
279 1 2 1 1 39 LEU HB2 . 39 . HB2 1 1
280 1 1 1 1 39 LEU H . 39 . HN 1 1
280 1 2 1 1 39 LEU HB3 . 39 . HB1 1 1
281 1 1 1 1 39 LEU H . 39 . HN 1 1
281 1 2 1 1 39 LEU MD1 . 39 . HD1# 1 1
282 1 1 1 1 39 LEU H . 39 . HN 1 1
282 1 2 1 1 40 GLY H . 40 . HN 1 1
283 1 1 1 1 39 LEU H . 39 . HN 1 1
283 1 2 1 1 139 THR H . 139 . HN 1 1
284 1 1 1 1 39 LEU H . 39 . HN 1 1
284 1 2 1 1 139 THR MG . 139 . HG2# 1 1
285 1 1 1 1 39 LEU H . 39 . HN 1 1
285 1 2 1 1 141 ALA H . 141 . HN 1 1
286 1 1 1 1 39 LEU H . 39 . HN 1 1
286 1 2 1 1 141 ALA MB . 141 . HB# 1 1
287 1 1 1 1 39 LEU HA . 39 . HA 1 1
287 1 2 1 1 40 GLY H . 40 . HN 1 1
288 1 1 1 1 39 LEU HB2 . 39 . HB2 1 1
288 1 2 1 1 40 GLY H . 40 . HN 1 1
289 1 1 1 1 39 LEU HB3 . 39 . HB1 1 1
289 1 2 1 1 40 GLY H . 40 . HN 1 1
290 1 1 1 1 39 LEU HB3 . 39 . HB1 1 1
290 1 2 1 1 139 THR H . 139 . HN 1 1
291 1 1 1 1 39 LEU MD1 . 39 . HD1# 1 1
291 1 2 1 1 55 VAL MG2 . 55 . HG1# 1 1
292 1 1 1 1 39 LEU MD1 . 39 . HD1# 1 1
292 1 2 1 1 139 THR H . 139 . HN 1 1
293 1 1 1 1 39 LEU MD2 . 39 . HD2# 1 1
293 1 2 1 1 55 VAL MG2 . 55 . HG1# 1 1
294 1 1 1 1 40 GLY H . 40 . HN 1 1
294 1 2 1 1 40 GLY HA2 . 40 . HA1 1 1
295 1 1 1 1 40 GLY H . 40 . HN 1 1
295 1 2 1 1 40 GLY HA3 . 40 . HA2 1 1
296 1 1 1 1 40 GLY H . 40 . HN 1 1
296 1 2 1 1 41 VAL H . 41 . HN 1 1
297 1 1 1 1 40 GLY HA2 . 40 . HA1 1 1
297 1 2 1 1 41 VAL H . 41 . HN 1 1
298 1 1 1 1 40 GLY HA2 . 40 . HA1 1 1
298 1 2 1 1 137 THR H . 137 . HN 1 1
299 1 1 1 1 40 GLY HA3 . 40 . HA2 1 1
299 1 2 1 1 137 THR H . 137 . HN 1 1
300 1 1 1 1 41 VAL H . 41 . HN 1 1
300 1 2 1 1 41 VAL HA . 41 . HA 1 1
301 1 1 1 1 41 VAL H . 41 . HN 1 1
301 1 2 1 1 41 VAL HB . 41 . HB 1 1
302 1 1 1 1 41 VAL H . 41 . HN 1 1
302 1 2 1 1 41 VAL QG . 41 . HG1# 1 1
303 1 1 1 1 41 VAL H . 41 . HN 1 1
303 1 2 1 1 43 ALA H . 43 . HN 1 1
304 1 1 1 1 41 VAL H . 41 . HN 1 1
304 1 2 1 1 136 VAL HA . 136 . HA 1 1
305 1 1 1 1 41 VAL H . 41 . HN 1 1
305 1 2 1 1 136 VAL MG1 . 136 . HG1# 1 1
306 1 1 1 1 41 VAL H . 41 . HN 1 1
306 1 2 1 1 137 THR H . 137 . HN 1 1
307 1 1 1 1 41 VAL H . 41 . HN 1 1
307 1 2 1 1 137 THR HA . 137 . HA 1 1
308 1 1 1 1 41 VAL H . 41 . HN 1 1
308 1 2 1 1 137 THR HB . 137 . HB 1 1
309 1 1 1 1 41 VAL H . 41 . HN 1 1
309 1 2 1 1 137 THR MG . 137 . HG2# 1 1
310 1 1 1 1 41 VAL HA . 41 . HA 1 1
310 1 2 1 1 42 ASN H . 42 . HN 1 1
311 1 1 1 1 41 VAL QG . 41 . HG1# 1 1
311 1 2 1 1 42 ASN H . 42 . HN 1 1
312 1 1 1 1 41 VAL QG . 41 . HG2# 1 1
312 1 2 1 1 45 ASP H . 45 . HN 1 1
313 1 1 1 1 41 VAL QG . 41 . HG2# 1 1
313 1 2 1 1 48 ALA H . 48 . HN 1 1
314 1 1 1 1 41 VAL QG . 41 . HG2# 1 1
314 1 2 1 1 48 ALA MB . 48 . HB# 1 1
315 1 1 1 1 41 VAL QG . 41 . HG2# 1 1
315 1 2 1 1 49 VAL H . 49 . HN 1 1
316 1 1 1 1 41 VAL QG . 41 . HG1# 1 1
316 1 2 1 1 137 THR H . 137 . HN 1 1
317 1 1 1 1 42 ASN H . 42 . HN 1 1
317 1 2 1 1 42 ASN HB2 . 42 . HB2 1 1
318 1 1 1 1 42 ASN H . 42 . HN 1 1
318 1 2 1 1 42 ASN HB3 . 42 . HB1 1 1
319 1 1 1 1 42 ASN H . 42 . HN 1 1
319 1 2 1 1 43 ALA H . 43 . HN 1 1
320 1 1 1 1 42 ASN HA . 42 . HA 1 1
320 1 2 1 1 137 THR H . 137 . HN 1 1
321 1 1 1 1 42 ASN HB3 . 42 . HB1 1 1
321 1 2 1 1 43 ALA H . 43 . HN 1 1
322 1 1 1 1 43 ALA H . 43 . HN 1 1
322 1 2 1 1 43 ALA HA . 43 . HA 1 1
323 1 1 1 1 43 ALA H . 43 . HN 1 1
323 1 2 1 1 43 ALA MB . 43 . HB# 1 1
324 1 1 1 1 43 ALA H . 43 . HN 1 1
324 1 2 1 1 44 LEU H . 44 . HN 1 1
325 1 1 1 1 43 ALA H . 43 . HN 1 1
325 1 2 1 1 136 VAL HA . 136 . HA 1 1
326 1 1 1 1 43 ALA H . 43 . HN 1 1
326 1 2 1 1 136 VAL MG2 . 136 . HG2# 1 1
327 1 1 1 1 43 ALA H . 43 . HN 1 1
327 1 2 1 1 137 THR MG . 137 . HG2# 1 1
328 1 1 1 1 43 ALA HA . 43 . HA 1 1
328 1 2 1 1 45 ASP H . 45 . HN 1 1
329 1 1 1 1 43 ALA HA . 43 . HA 1 1
329 1 2 1 1 137 THR H . 137 . HN 1 1
330 1 1 1 1 43 ALA MB . 43 . HB# 1 1
330 1 2 1 1 137 THR H . 137 . HN 1 1
331 1 1 1 1 44 LEU HA . 44 . HA 1 1
331 1 2 1 1 45 ASP H . 45 . HN 1 1
332 1 1 1 1 44 LEU HB2 . 44 . HB2 1 1
332 1 2 1 1 45 ASP H . 45 . HN 1 1
333 1 1 1 1 44 LEU HB3 . 44 . HB1 1 1
333 1 2 1 1 45 ASP H . 45 . HN 1 1
334 1 1 1 1 44 LEU MD1 . 44 . HD1# 1 1
334 1 2 1 1 45 ASP H . 45 . HN 1 1
335 1 1 1 1 44 LEU MD1 . 44 . HD1# 1 1
335 1 2 1 1 105 LEU MD1 . 105 . HD1# 1 1
336 1 1 1 1 44 LEU MD1 . 44 . HD1# 1 1
336 1 2 1 1 105 LEU MD2 . 105 . HD2# 1 1
337 1 1 1 1 44 LEU MD1 . 44 . HD1# 1 1
337 1 2 1 1 110 ILE MD . 110 . HD1# 1 1
338 1 1 1 1 44 LEU MD2 . 44 . HD2# 1 1
338 1 2 1 1 45 ASP H . 45 . HN 1 1
339 1 1 1 1 44 LEU MD2 . 44 . HD2# 1 1
339 1 2 1 1 105 LEU MD1 . 105 . HD1# 1 1
340 1 1 1 1 44 LEU MD2 . 44 . HD2# 1 1
340 1 2 1 1 105 LEU MD2 . 105 . HD2# 1 1
341 1 1 1 1 44 LEU MD2 . 44 . HD2# 1 1
341 1 2 1 1 110 ILE MD . 110 . HD1# 1 1
342 1 1 1 1 45 ASP H . 45 . HN 1 1
342 1 2 1 1 45 ASP HA . 45 . HA 1 1
343 1 1 1 1 45 ASP H . 45 . HN 1 1
343 1 2 1 1 45 ASP QB . 45 . HB# 1 1
344 1 1 1 1 45 ASP H . 45 . HN 1 1
344 1 2 1 1 46 GLU H . 46 . HN 1 1
345 1 1 1 1 45 ASP H . 45 . HN 1 1
345 1 2 1 1 47 ASP H . 47 . HN 1 1
346 1 1 1 1 45 ASP HA . 45 . HA 1 1
346 1 2 1 1 46 GLU H . 46 . HN 1 1
347 1 1 1 1 45 ASP HA . 45 . HA 1 1
347 1 2 1 1 47 ASP H . 47 . HN 1 1
348 1 1 1 1 45 ASP QB . 45 . HB# 1 1
348 1 2 1 1 49 VAL H . 49 . HN 1 1
349 1 1 1 1 45 ASP HB3 . 45 . HB2 1 1
349 1 2 1 1 46 GLU H . 46 . HN 1 1
350 1 1 1 1 45 ASP HB3 . 45 . HB2 1 1
350 1 2 1 1 47 ASP H . 47 . HN 1 1
351 1 1 1 1 45 ASP HB3 . 45 . HB2 1 1
351 1 2 1 1 48 ALA H . 48 . HN 1 1
352 1 1 1 1 46 GLU H . 46 . HN 1 1
352 1 2 1 1 46 GLU HA . 46 . HA 1 1
353 1 1 1 1 46 GLU H . 46 . HN 1 1
353 1 2 1 1 46 GLU QB . 46 . HB2 1 1
354 1 1 1 1 46 GLU H . 46 . HN 1 1
354 1 2 1 1 46 GLU QG . 46 . HG# 1 1
355 1 1 1 1 46 GLU H . 46 . HN 1 1
355 1 2 1 1 47 ASP H . 47 . HN 1 1
356 1 1 1 1 46 GLU H . 46 . HN 1 1
356 1 2 1 1 48 ALA H . 48 . HN 1 1
357 1 1 1 1 46 GLU HA . 46 . HA 1 1
357 1 2 1 1 47 ASP H . 47 . HN 1 1
358 1 1 1 1 46 GLU HA . 46 . HA 1 1
358 1 2 1 1 48 ALA H . 48 . HN 1 1
359 1 1 1 1 46 GLU HA . 46 . HA 1 1
359 1 2 1 1 49 VAL H . 49 . HN 1 1
360 1 1 1 1 46 GLU QB . 46 . HB1 1 1
360 1 2 1 1 47 ASP H . 47 . HN 1 1
361 1 1 1 1 46 GLU QB . 46 . HB# 1 1
361 1 2 1 1 48 ALA H . 48 . HN 1 1
362 1 1 1 1 46 GLU QB . 46 . HB1 1 1
362 1 2 1 1 50 ARG H . 50 . HN 1 1
363 1 1 1 1 46 GLU QG . 46 . HG# 1 1
363 1 2 1 1 47 ASP H . 47 . HN 1 1
364 1 1 1 1 46 GLU QG . 46 . HG# 1 1
364 1 2 1 1 48 ALA H . 48 . HN 1 1
365 1 1 1 1 46 GLU QG . 46 . HG# 1 1
365 1 2 1 1 49 VAL H . 49 . HN 1 1
366 1 1 1 1 46 GLU QG . 46 . HG# 1 1
366 1 2 1 1 50 ARG H . 50 . HN 1 1
367 1 1 1 1 47 ASP H . 47 . HN 1 1
367 1 2 1 1 47 ASP HA . 47 . HA 1 1
368 1 1 1 1 47 ASP H . 47 . HN 1 1
368 1 2 1 1 47 ASP QB . 47 . HB1 1 1
369 1 1 1 1 47 ASP H . 47 . HN 1 1
369 1 2 1 1 49 VAL H . 49 . HN 1 1
370 1 1 1 1 47 ASP HA . 47 . HA 1 1
370 1 2 1 1 48 ALA H . 48 . HN 1 1
371 1 1 1 1 47 ASP QB . 47 . HB1 1 1
371 1 2 1 1 48 ALA H . 48 . HN 1 1
372 1 1 1 1 48 ALA H . 48 . HN 1 1
372 1 2 1 1 48 ALA HA . 48 . HA 1 1
373 1 1 1 1 48 ALA H . 48 . HN 1 1
373 1 2 1 1 48 ALA MB . 48 . HB# 1 1
374 1 1 1 1 48 ALA H . 48 . HN 1 1
374 1 2 1 1 49 VAL H . 49 . HN 1 1
375 1 1 1 1 48 ALA HA . 48 . HA 1 1
375 1 2 1 1 49 VAL H . 49 . HN 1 1
376 1 1 1 1 48 ALA HA . 48 . HA 1 1
376 1 2 1 1 50 ARG H . 50 . HN 1 1
377 1 1 1 1 48 ALA HA . 48 . HA 1 1
377 1 2 1 1 51 ARG H . 51 . HN 1 1
378 1 1 1 1 48 ALA HA . 48 . HA 1 1
378 1 2 1 1 52 LEU H . 52 . HN 1 1
379 1 1 1 1 48 ALA MB . 48 . HB# 1 1
379 1 2 1 1 49 VAL H . 49 . HN 1 1
380 1 1 1 1 48 ALA MB . 48 . HB# 1 1
380 1 2 1 1 137 THR MG . 137 . HG2# 1 1
381 1 1 1 1 49 VAL H . 49 . HN 1 1
381 1 2 1 1 49 VAL HA . 49 . HA 1 1
382 1 1 1 1 49 VAL H . 49 . HN 1 1
382 1 2 1 1 49 VAL MG2 . 49 . HG2# 1 1
383 1 1 1 1 49 VAL H . 49 . HN 1 1
383 1 2 1 1 50 ARG H . 50 . HN 1 1
384 1 1 1 1 49 VAL HA . 49 . HA 1 1
384 1 2 1 1 50 ARG H . 50 . HN 1 1
385 1 1 1 1 49 VAL HA . 49 . HA 1 1
385 1 2 1 1 51 ARG H . 51 . HN 1 1
386 1 1 1 1 49 VAL HA . 49 . HA 1 1
386 1 2 1 1 52 LEU H . 52 . HN 1 1
387 1 1 1 1 49 VAL HB . 49 . HB 1 1
387 1 2 1 1 50 ARG H . 50 . HN 1 1
388 1 1 1 1 49 VAL MG1 . 49 . HG1# 1 1
388 1 2 1 1 109 VAL QG . 109 . HG1# 1 1
389 1 1 1 1 49 VAL MG2 . 49 . HG2# 1 1
389 1 2 1 1 50 ARG H . 50 . HN 1 1
390 1 1 1 1 49 VAL MG2 . 49 . HG2# 1 1
390 1 2 1 1 109 VAL QG . 109 . HG1# 1 1
391 1 1 1 1 50 ARG H . 50 . HN 1 1
391 1 2 1 1 50 ARG HA . 50 . HA 1 1
392 1 1 1 1 50 ARG H . 50 . HN 1 1
392 1 2 1 1 50 ARG QB . 50 . HB# 1 1
393 1 1 1 1 51 ARG H . 51 . HN 1 1
393 1 2 1 1 51 ARG HA . 51 . HA 1 1
394 1 1 1 1 51 ARG H . 51 . HN 1 1
394 1 2 1 1 51 ARG HB2 . 51 . HB1 1 1
395 1 1 1 1 51 ARG H . 51 . HN 1 1
395 1 2 1 1 51 ARG HG2 . 51 . HG2 1 1
396 1 1 1 1 51 ARG H . 51 . HN 1 1
396 1 2 1 1 51 ARG HG3 . 51 . HG1 1 1
397 1 1 1 1 51 ARG H . 51 . HN 1 1
397 1 2 1 1 52 LEU H . 52 . HN 1 1
398 1 1 1 1 51 ARG HA . 51 . HA 1 1
398 1 2 1 1 52 LEU H . 52 . HN 1 1
399 1 1 1 1 51 ARG HA . 51 . HA 1 1
399 1 2 1 1 54 ARG H . 54 . HN 1 1
400 1 1 1 1 51 ARG HA . 51 . HA 1 1
400 1 2 1 1 55 VAL H . 55 . HN 1 1
401 1 1 1 1 51 ARG HB2 . 51 . HB1 1 1
401 1 2 1 1 52 LEU H . 52 . HN 1 1
402 1 1 1 1 51 ARG HG2 . 51 . HG2 1 1
402 1 2 1 1 52 LEU H . 52 . HN 1 1
403 1 1 1 1 52 LEU H . 52 . HN 1 1
403 1 2 1 1 52 LEU HA . 52 . HA 1 1
404 1 1 1 1 52 LEU H . 52 . HN 1 1
404 1 2 1 1 52 LEU HB2 . 52 . HB2 1 1
405 1 1 1 1 52 LEU H . 52 . HN 1 1
405 1 2 1 1 52 LEU HB3 . 52 . HB1 1 1
406 1 1 1 1 52 LEU H . 52 . HN 1 1
406 1 2 1 1 52 LEU QD . 52 . HD1# 1 1
407 1 1 1 1 52 LEU H . 52 . HN 1 1
407 1 2 1 1 52 LEU HG . 52 . HG 1 1
408 1 1 1 1 52 LEU H . 52 . HN 1 1
408 1 2 1 1 54 ARG H . 54 . HN 1 1
409 1 1 1 1 52 LEU HA . 52 . HA 1 1
409 1 2 1 1 55 VAL H . 55 . HN 1 1
410 1 1 1 1 52 LEU HB3 . 52 . HB1 1 1
410 1 2 1 1 53 PHE H . 53 . HN 1 1
411 1 1 1 1 52 LEU QD . 52 . HD2# 1 1
411 1 2 1 1 55 VAL H . 55 . HN 1 1
412 1 1 1 1 52 LEU QD . 52 . HD2# 1 1
412 1 2 1 1 56 LYS H . 56 . HN 1 1
413 1 1 1 1 53 PHE H . 53 . HN 1 1
413 1 2 1 1 53 PHE HB3 . 53 . HB1 1 1
414 1 1 1 1 53 PHE H . 53 . HN 1 1
414 1 2 1 1 54 ARG H . 54 . HN 1 1
415 1 1 1 1 53 PHE HA . 53 . HA 1 1
415 1 2 1 1 54 ARG H . 54 . HN 1 1
416 1 1 1 1 53 PHE HA . 53 . HA 1 1
416 1 2 1 1 56 LYS H . 56 . HN 1 1
417 1 1 1 1 53 PHE HA . 53 . HA 1 1
417 1 2 1 1 57 GLY H . 57 . HN 1 1
418 1 1 1 1 53 PHE HB2 . 53 . HB2 1 1
418 1 2 1 1 54 ARG H . 54 . HN 1 1
419 1 1 1 1 53 PHE HB3 . 53 . HB1 1 1
419 1 2 1 1 54 ARG H . 54 . HN 1 1
420 1 1 1 1 53 PHE QD . 53 . HD# 1 1
420 1 2 1 1 54 ARG H . 54 . HN 1 1
421 1 1 1 1 54 ARG H . 54 . HN 1 1
421 1 2 1 1 54 ARG HA . 54 . HA 1 1
422 1 1 1 1 54 ARG H . 54 . HN 1 1
422 1 2 1 1 54 ARG HB2 . 54 . HB2 1 1
423 1 1 1 1 54 ARG H . 54 . HN 1 1
423 1 2 1 1 54 ARG HB3 . 54 . HB1 1 1
424 1 1 1 1 54 ARG H . 54 . HN 1 1
424 1 2 1 1 54 ARG HG2 . 54 . HG2 1 1
425 1 1 1 1 54 ARG H . 54 . HN 1 1
425 1 2 1 1 54 ARG HG3 . 54 . HG1 1 1
426 1 1 1 1 54 ARG H . 54 . HN 1 1
426 1 2 1 1 55 VAL H . 55 . HN 1 1
427 1 1 1 1 54 ARG HA . 54 . HA 1 1
427 1 2 1 1 55 VAL H . 55 . HN 1 1
428 1 1 1 1 54 ARG HB2 . 54 . HB2 1 1
428 1 2 1 1 55 VAL H . 55 . HN 1 1
429 1 1 1 1 54 ARG HB2 . 54 . HB2 1 1
429 1 2 1 1 56 LYS H . 56 . HN 1 1
430 1 1 1 1 54 ARG HG3 . 54 . HG1 1 1
430 1 2 1 1 55 VAL H . 55 . HN 1 1
431 1 1 1 1 55 VAL H . 55 . HN 1 1
431 1 2 1 1 55 VAL HA . 55 . HA 1 1
432 1 1 1 1 55 VAL H . 55 . HN 1 1
432 1 2 1 1 55 VAL HB . 55 . HB 1 1
433 1 1 1 1 55 VAL H . 55 . HN 1 1
433 1 2 1 1 55 VAL MG1 . 55 . HG2# 1 1
434 1 1 1 1 55 VAL H . 55 . HN 1 1
434 1 2 1 1 55 VAL MG2 . 55 . HG1# 1 1
435 1 1 1 1 55 VAL H . 55 . HN 1 1
435 1 2 1 1 56 LYS H . 56 . HN 1 1
436 1 1 1 1 55 VAL H . 55 . HN 1 1
436 1 2 1 1 57 GLY H . 57 . HN 1 1
437 1 1 1 1 55 VAL HB . 55 . HB 1 1
437 1 2 1 1 56 LYS H . 56 . HN 1 1
438 1 1 1 1 55 VAL HB . 55 . HB 1 1
438 1 2 1 1 57 GLY H . 57 . HN 1 1
439 1 1 1 1 55 VAL MG1 . 55 . HG2# 1 1
439 1 2 1 1 57 GLY H . 57 . HN 1 1
440 1 1 1 1 55 VAL MG1 . 55 . HG2# 1 1
440 1 2 1 1 141 ALA MB . 141 . HB# 1 1
441 1 1 1 1 55 VAL MG1 . 55 . HG2# 1 1
441 1 2 1 1 143 ILE MD . 143 . HD1# 1 1
442 1 1 1 1 55 VAL MG1 . 55 . HG2# 1 1
442 1 2 1 1 147 PRO QB . 147 . HB# 1 1
443 1 1 1 1 55 VAL MG1 . 55 . HG2# 1 1
443 1 2 1 1 147 PRO QG . 147 . HG# 1 1
444 1 1 1 1 55 VAL MG2 . 55 . HG1# 1 1
444 1 2 1 1 56 LYS H . 56 . HN 1 1
445 1 1 1 1 55 VAL MG2 . 55 . HG1# 1 1
445 1 2 1 1 141 ALA MB . 141 . HB# 1 1
446 1 1 1 1 55 VAL MG2 . 55 . HG1# 1 1
446 1 2 1 1 143 ILE MD . 143 . HD1# 1 1
447 1 1 1 1 55 VAL MG2 . 55 . HG1# 1 1
447 1 2 1 1 147 PRO QB . 147 . HB# 1 1
448 1 1 1 1 55 VAL MG2 . 55 . HG1# 1 1
448 1 2 1 1 147 PRO QG . 147 . HG# 1 1
449 1 1 1 1 56 LYS H . 56 . HN 1 1
449 1 2 1 1 56 LYS HA . 56 . HA 1 1
450 1 1 1 1 56 LYS H . 56 . HN 1 1
450 1 2 1 1 56 LYS HB2 . 56 . HB2 1 1
451 1 1 1 1 56 LYS H . 56 . HN 1 1
451 1 2 1 1 56 LYS HB3 . 56 . HB1 1 1
452 1 1 1 1 56 LYS H . 56 . HN 1 1
452 1 2 1 1 56 LYS QD . 56 . HD# 1 1
453 1 1 1 1 56 LYS H . 56 . HN 1 1
453 1 2 1 1 56 LYS QG . 56 . HG# 1 1
454 1 1 1 1 56 LYS HA . 56 . HA 1 1
454 1 2 1 1 57 GLY H . 57 . HN 1 1
455 1 1 1 1 56 LYS HB2 . 56 . HB2 1 1
455 1 2 1 1 57 GLY H . 57 . HN 1 1
456 1 1 1 1 56 LYS HB3 . 56 . HB1 1 1
456 1 2 1 1 57 GLY H . 57 . HN 1 1
457 1 1 1 1 56 LYS QD . 56 . HD# 1 1
457 1 2 1 1 57 GLY H . 57 . HN 1 1
458 1 1 1 1 56 LYS QG . 56 . HG# 1 1
458 1 2 1 1 57 GLY H . 57 . HN 1 1
459 1 1 1 1 57 GLY H . 57 . HN 1 1
459 1 2 1 1 57 GLY HA2 . 57 . HA2 1 1
460 1 1 1 1 57 GLY H . 57 . HN 1 1
460 1 2 1 1 57 GLY HA3 . 57 . HA1 1 1
461 1 1 1 1 63 PRO HA . 63 . HA 1 1
461 1 2 1 1 64 VAL H . 64 . HN 1 1
462 1 1 1 1 63 PRO HA . 63 . HA 1 1
462 1 2 1 1 116 ARG H . 116 . HN 1 1
463 1 1 1 1 63 PRO HB2 . 63 . HB2 1 1
463 1 2 1 1 64 VAL H . 64 . HN 1 1
464 1 1 1 1 63 PRO HB3 . 63 . HB1 1 1
464 1 2 1 1 64 VAL H . 64 . HN 1 1
465 1 1 1 1 63 PRO HG2 . 63 . HG2 1 1
465 1 2 1 1 64 VAL H . 64 . HN 1 1
466 1 1 1 1 64 VAL H . 64 . HN 1 1
466 1 2 1 1 64 VAL HA . 64 . HA 1 1
467 1 1 1 1 64 VAL H . 64 . HN 1 1
467 1 2 1 1 64 VAL HB . 64 . HB 1 1
468 1 1 1 1 64 VAL H . 64 . HN 1 1
468 1 2 1 1 64 VAL QG . 64 . HG1# 1 1
469 1 1 1 1 64 VAL H . 64 . HN 1 1
469 1 2 1 1 65 SER H . 65 . HN 1 1
470 1 1 1 1 64 VAL H . 64 . HN 1 1
470 1 2 1 1 117 VAL HA . 117 . HA 1 1
471 1 1 1 1 64 VAL HA . 64 . HA 1 1
471 1 2 1 1 65 SER H . 65 . HN 1 1
472 1 1 1 1 64 VAL HB . 64 . HB 1 1
472 1 2 1 1 65 SER H . 65 . HN 1 1
473 1 1 1 1 64 VAL QG . 64 . HG1# 1 1
473 1 2 1 1 65 SER H . 65 . HN 1 1
474 1 1 1 1 64 VAL QG . 64 . HG1# 1 1
474 1 2 1 1 110 ILE H . 110 . HN 1 1
475 1 1 1 1 64 VAL QG . 64 . HG1# 1 1
475 1 2 1 1 110 ILE HA . 110 . HA 1 1
476 1 1 1 1 64 VAL QG . 64 . HG1# 1 1
476 1 2 1 1 110 ILE MG . 110 . HG2# 1 1
477 1 1 1 1 64 VAL QG . 64 . HG1# 1 1
477 1 2 1 1 112 GLY H . 112 . HN 1 1
478 1 1 1 1 64 VAL QG . 64 . HG2# 1 1
478 1 2 1 1 138 ALA H . 138 . HN 1 1
479 1 1 1 1 65 SER H . 65 . HN 1 1
479 1 2 1 1 65 SER HA . 65 . HA 1 1
480 1 1 1 1 65 SER H . 65 . HN 1 1
480 1 2 1 1 65 SER HB2 . 65 . HB2 1 1
481 1 1 1 1 65 SER H . 65 . HN 1 1
481 1 2 1 1 65 SER HB3 . 65 . HB1 1 1
482 1 1 1 1 65 SER H . 65 . HN 1 1
482 1 2 1 1 139 THR HB . 139 . HB 1 1
483 1 1 1 1 65 SER H . 65 . HN 1 1
483 1 2 1 1 139 THR MG . 139 . HG2# 1 1
484 1 1 1 1 65 SER HA . 65 . HA 1 1
484 1 2 1 1 66 ILE H . 66 . HN 1 1
485 1 1 1 1 65 SER HA . 65 . HA 1 1
485 1 2 1 1 118 GLY H . 118 . HN 1 1
486 1 1 1 1 65 SER HB2 . 65 . HB2 1 1
486 1 2 1 1 66 ILE H . 66 . HN 1 1
487 1 1 1 1 65 SER HB3 . 65 . HB1 1 1
487 1 2 1 1 66 ILE H . 66 . HN 1 1
488 1 1 1 1 66 ILE H . 66 . HN 1 1
488 1 2 1 1 66 ILE HB . 66 . HB 1 1
489 1 1 1 1 66 ILE H . 66 . HN 1 1
489 1 2 1 1 66 ILE MD . 66 . HD1# 1 1
490 1 1 1 1 66 ILE H . 66 . HN 1 1
490 1 2 1 1 66 ILE MG . 66 . HG2# 1 1
491 1 1 1 1 66 ILE H . 66 . HN 1 1
491 1 2 1 1 67 CYS H . 67 . HN 1 1
492 1 1 1 1 66 ILE H . 66 . HN 1 1
492 1 2 1 1 117 VAL MG1 . 117 . HG1# 1 1
493 1 1 1 1 66 ILE H . 66 . HN 1 1
493 1 2 1 1 118 GLY H . 118 . HN 1 1
494 1 1 1 1 66 ILE H . 66 . HN 1 1
494 1 2 1 1 119 ILE HA . 119 . HA 1 1
495 1 1 1 1 66 ILE H . 66 . HN 1 1
495 1 2 1 1 119 ILE HB . 119 . HB 1 1
496 1 1 1 1 66 ILE H . 66 . HN 1 1
496 1 2 1 1 119 ILE QG . 119 . HG1# 1 1
497 1 1 1 1 66 ILE H . 66 . HN 1 1
497 1 2 1 1 120 ARG H . 120 . HN 1 1
498 1 1 1 1 66 ILE H . 66 . HN 1 1
498 1 2 1 1 138 ALA H . 138 . HN 1 1
499 1 1 1 1 66 ILE H . 66 . HN 1 1
499 1 2 1 1 138 ALA MB . 138 . HB# 1 1
500 1 1 1 1 66 ILE HA . 66 . HA 1 1
500 1 2 1 1 67 CYS H . 67 . HN 1 1
501 1 1 1 1 66 ILE HA . 66 . HA 1 1
501 1 2 1 1 136 VAL H . 136 . HN 1 1
502 1 1 1 1 66 ILE HA . 66 . HA 1 1
502 1 2 1 1 137 THR HA . 137 . HA 1 1
503 1 1 1 1 66 ILE HB . 66 . HB 1 1
503 1 2 1 1 67 CYS H . 67 . HN 1 1
504 1 1 1 1 66 ILE HB . 66 . HB 1 1
504 1 2 1 1 120 ARG H . 120 . HN 1 1
505 1 1 1 1 66 ILE MD . 66 . HD1# 1 1
505 1 2 1 1 67 CYS H . 67 . HN 1 1
506 1 1 1 1 66 ILE MD . 66 . HD1# 1 1
506 1 2 1 1 136 VAL H . 136 . HN 1 1
507 1 1 1 1 66 ILE MG . 66 . HG2# 1 1
507 1 2 1 1 67 CYS H . 67 . HN 1 1
508 1 1 1 1 66 ILE MG . 66 . HG2# 1 1
508 1 2 1 1 138 ALA H . 138 . HN 1 1
509 1 1 1 1 67 CYS H . 67 . HN 1 1
509 1 2 1 1 67 CYS HB2 . 67 . HB2 1 1
510 1 1 1 1 67 CYS H . 67 . HN 1 1
510 1 2 1 1 67 CYS HB3 . 67 . HB1 1 1
511 1 1 1 1 67 CYS H . 67 . HN 1 1
511 1 2 1 1 68 VAL H . 68 . HN 1 1
512 1 1 1 1 67 CYS H . 67 . HN 1 1
512 1 2 1 1 119 ILE HA . 119 . HA 1 1
513 1 1 1 1 67 CYS H . 67 . HN 1 1
513 1 2 1 1 135 PRO HB3 . 135 . HB1 1 1
514 1 1 1 1 67 CYS H . 67 . HN 1 1
514 1 2 1 1 136 VAL H . 136 . HN 1 1
515 1 1 1 1 67 CYS H . 67 . HN 1 1
515 1 2 1 1 136 VAL MG2 . 136 . HG2# 1 1
516 1 1 1 1 67 CYS H . 67 . HN 1 1
516 1 2 1 1 137 THR HA . 137 . HA 1 1
517 1 1 1 1 67 CYS H . 67 . HN 1 1
517 1 2 1 1 138 ALA H . 138 . HN 1 1
518 1 1 1 1 67 CYS H . 67 . HN 1 1
518 1 2 1 1 138 ALA MB . 138 . HB# 1 1
519 1 1 1 1 67 CYS HA . 67 . HA 1 1
519 1 2 1 1 68 VAL H . 68 . HN 1 1
520 1 1 1 1 67 CYS HA . 67 . HA 1 1
520 1 2 1 1 120 ARG H . 120 . HN 1 1
521 1 1 1 1 67 CYS HB2 . 67 . HB2 1 1
521 1 2 1 1 68 VAL H . 68 . HN 1 1
522 1 1 1 1 67 CYS HB3 . 67 . HB1 1 1
522 1 2 1 1 68 VAL H . 68 . HN 1 1
523 1 1 1 1 67 CYS HB3 . 67 . HB1 1 1
523 1 2 1 1 136 VAL H . 136 . HN 1 1
524 1 1 1 1 68 VAL H . 68 . HN 1 1
524 1 2 1 1 68 VAL HA . 68 . HA 1 1
525 1 1 1 1 68 VAL H . 68 . HN 1 1
525 1 2 1 1 68 VAL HB . 68 . HB 1 1
526 1 1 1 1 68 VAL H . 68 . HN 1 1
526 1 2 1 1 68 VAL MG1 . 68 . HG1# 1 1
527 1 1 1 1 68 VAL H . 68 . HN 1 1
527 1 2 1 1 68 VAL MG2 . 68 . HG2# 1 1
528 1 1 1 1 68 VAL H . 68 . HN 1 1
528 1 2 1 1 69 SER H . 69 . HN 1 1
529 1 1 1 1 68 VAL H . 68 . HN 1 1
529 1 2 1 1 120 ARG H . 120 . HN 1 1
530 1 1 1 1 68 VAL H . 68 . HN 1 1
530 1 2 1 1 121 VAL HA . 121 . HA 1 1
531 1 1 1 1 68 VAL H . 68 . HN 1 1
531 1 2 1 1 131 ALA MB . 131 . HB# 1 1
532 1 1 1 1 68 VAL HA . 68 . HA 1 1
532 1 2 1 1 69 SER H . 69 . HN 1 1
533 1 1 1 1 68 VAL HA . 68 . HA 1 1
533 1 2 1 1 70 CYS H . 70 . HN 1 1
534 1 1 1 1 68 VAL HA . 68 . HA 1 1
534 1 2 1 1 135 PRO HA . 135 . HA 1 1
535 1 1 1 1 68 VAL MG1 . 68 . HG1# 1 1
535 1 2 1 1 69 SER H . 69 . HN 1 1
536 1 1 1 1 68 VAL MG1 . 68 . HG1# 1 1
536 1 2 1 1 70 CYS H . 70 . HN 1 1
537 1 1 1 1 68 VAL MG1 . 68 . HG1# 1 1
537 1 2 1 1 73 GLU H . 73 . HN 1 1
538 1 1 1 1 68 VAL MG2 . 68 . HG2# 1 1
538 1 2 1 1 69 SER H . 69 . HN 1 1
539 1 1 1 1 68 VAL MG2 . 68 . HG2# 1 1
539 1 2 1 1 131 ALA H . 131 . HN 1 1
540 1 1 1 1 68 VAL MG2 . 68 . HG2# 1 1
540 1 2 1 1 131 ALA MB . 131 . HB# 1 1
541 1 1 1 1 68 VAL MG2 . 68 . HG2# 1 1
541 1 2 1 1 132 ALA H . 132 . HN 1 1
542 1 1 1 1 69 SER H . 69 . HN 1 1
542 1 2 1 1 69 SER HA . 69 . HA 1 1
543 1 1 1 1 69 SER H . 69 . HN 1 1
543 1 2 1 1 69 SER HB2 . 69 . HB2 1 1
544 1 1 1 1 69 SER H . 69 . HN 1 1
544 1 2 1 1 69 SER HB3 . 69 . HB1 1 1
545 1 1 1 1 69 SER H . 69 . HN 1 1
545 1 2 1 1 70 CYS H . 70 . HN 1 1
546 1 1 1 1 69 SER H . 69 . HN 1 1
546 1 2 1 1 73 GLU H . 73 . HN 1 1
547 1 1 1 1 69 SER H . 69 . HN 1 1
547 1 2 1 1 131 ALA MB . 131 . HB# 1 1
548 1 1 1 1 69 SER HA . 69 . HA 1 1
548 1 2 1 1 70 CYS H . 70 . HN 1 1
549 1 1 1 1 69 SER HA . 69 . HA 1 1
549 1 2 1 1 128 ARG HA . 128 . HA 1 1
550 1 1 1 1 69 SER HB2 . 69 . HB2 1 1
550 1 2 1 1 70 CYS H . 70 . HN 1 1
551 1 1 1 1 69 SER HB2 . 69 . HB2 1 1
551 1 2 1 1 132 ALA H . 132 . HN 1 1
552 1 1 1 1 69 SER HB3 . 69 . HB1 1 1
552 1 2 1 1 70 CYS H . 70 . HN 1 1
553 1 1 1 1 70 CYS H . 70 . HN 1 1
553 1 2 1 1 70 CYS HA . 70 . HA 1 1
554 1 1 1 1 70 CYS H . 70 . HN 1 1
554 1 2 1 1 70 CYS HB2 . 70 . HB2 1 1
555 1 1 1 1 70 CYS H . 70 . HN 1 1
555 1 2 1 1 70 CYS HB3 . 70 . HB1 1 1
556 1 1 1 1 70 CYS H . 70 . HN 1 1
556 1 2 1 1 71 VAL H . 71 . HN 1 1
557 1 1 1 1 70 CYS H . 70 . HN 1 1
557 1 2 1 1 73 GLU H . 73 . HN 1 1
558 1 1 1 1 70 CYS H . 70 . HN 1 1
558 1 2 1 1 121 VAL QG . 121 . HG2# 1 1
559 1 1 1 1 70 CYS H . 70 . HN 1 1
559 1 2 1 1 131 ALA MB . 131 . HB# 1 1
560 1 1 1 1 70 CYS HA . 70 . HA 1 1
560 1 2 1 1 71 VAL H . 71 . HN 1 1
561 1 1 1 1 70 CYS HA . 70 . HA 1 1
561 1 2 1 1 72 ASP H . 72 . HN 1 1
562 1 1 1 1 70 CYS HB2 . 70 . HB2 1 1
562 1 2 1 1 71 VAL H . 71 . HN 1 1
563 1 1 1 1 70 CYS HB2 . 70 . HB2 1 1
563 1 2 1 1 72 ASP H . 72 . HN 1 1
564 1 1 1 1 70 CYS HB3 . 70 . HB1 1 1
564 1 2 1 1 71 VAL H . 71 . HN 1 1
565 1 1 1 1 70 CYS HB3 . 70 . HB1 1 1
565 1 2 1 1 72 ASP H . 72 . HN 1 1
566 1 1 1 1 71 VAL H . 71 . HN 1 1
566 1 2 1 1 71 VAL HA . 71 . HA 1 1
567 1 1 1 1 71 VAL H . 71 . HN 1 1
567 1 2 1 1 71 VAL HB . 71 . HB 1 1
568 1 1 1 1 71 VAL H . 71 . HN 1 1
568 1 2 1 1 71 VAL MG1 . 71 . HG2# 1 1
569 1 1 1 1 71 VAL H . 71 . HN 1 1
569 1 2 1 1 71 VAL MG2 . 71 . HG1# 1 1
570 1 1 1 1 71 VAL H . 71 . HN 1 1
570 1 2 1 1 73 GLU H . 73 . HN 1 1
571 1 1 1 1 71 VAL H . 71 . HN 1 1
571 1 2 1 1 121 VAL QG . 121 . HG2# 1 1
572 1 1 1 1 71 VAL HA . 71 . HA 1 1
572 1 2 1 1 72 ASP H . 72 . HN 1 1
573 1 1 1 1 71 VAL HA . 71 . HA 1 1
573 1 2 1 1 73 GLU H . 73 . HN 1 1
574 1 1 1 1 71 VAL HB . 71 . HB 1 1
574 1 2 1 1 72 ASP H . 72 . HN 1 1
575 1 1 1 1 71 VAL MG1 . 71 . HG2# 1 1
575 1 2 1 1 72 ASP H . 72 . HN 1 1
576 1 1 1 1 71 VAL MG2 . 71 . HG1# 1 1
576 1 2 1 1 72 ASP H . 72 . HN 1 1
577 1 1 1 1 71 VAL MG2 . 71 . HG1# 1 1
577 1 2 1 1 89 GLU H . 89 . HN 1 1
578 1 1 1 1 72 ASP H . 72 . HN 1 1
578 1 2 1 1 72 ASP HA . 72 . HA 1 1
579 1 1 1 1 72 ASP H . 72 . HN 1 1
579 1 2 1 1 72 ASP HB2 . 72 . HB2 1 1
580 1 1 1 1 72 ASP H . 72 . HN 1 1
580 1 2 1 1 73 GLU H . 73 . HN 1 1
581 1 1 1 1 72 ASP QB . 72 . HB# 1 1
581 1 2 1 1 73 GLU H . 73 . HN 1 1
582 1 1 1 1 73 GLU H . 73 . HN 1 1
582 1 2 1 1 73 GLU HA . 73 . HA 1 1
583 1 1 1 1 73 GLU H . 73 . HN 1 1
583 1 2 1 1 73 GLU HB2 . 73 . HB2 1 1
584 1 1 1 1 73 GLU H . 73 . HN 1 1
584 1 2 1 1 73 GLU HB3 . 73 . HB1 1 1
585 1 1 1 1 73 GLU H . 73 . HN 1 1
585 1 2 1 1 73 GLU HG2 . 73 . HG2 1 1
586 1 1 1 1 74 ILE MD . 74 . HD1# 1 1
586 1 2 1 1 79 ARG H . 79 . HN 1 1
587 1 1 1 1 74 ILE MD . 74 . HD1# 1 1
587 1 2 1 1 119 ILE MD . 119 . HD1# 1 1
588 1 1 1 1 74 ILE MD . 74 . HD1# 1 1
588 1 2 1 1 119 ILE MG . 119 . HG2# 1 1
589 1 1 1 1 74 ILE MG . 74 . HG2# 1 1
589 1 2 1 1 119 ILE MD . 119 . HD1# 1 1
590 1 1 1 1 74 ILE MG . 74 . HG2# 1 1
590 1 2 1 1 119 ILE MG . 119 . HG2# 1 1
591 1 1 1 1 77 PHE QD . 77 . HD# 1 1
591 1 2 1 1 135 PRO QB . 135 . HB# 1 1
592 1 1 1 1 77 PHE QD . 77 . HD# 1 1
592 1 2 1 1 135 PRO QG . 135 . HG# 1 1
593 1 1 1 1 77 PHE QE . 77 . HE# 1 1
593 1 2 1 1 135 PRO QB . 135 . HB# 1 1
594 1 1 1 1 77 PHE QE . 77 . HE# 1 1
594 1 2 1 1 135 PRO QG . 135 . HG# 1 1
595 1 1 1 1 78 SER H . 78 . HN 1 1
595 1 2 1 1 79 ARG H . 79 . HN 1 1
596 1 1 1 1 78 SER HA . 78 . HA 1 1
596 1 2 1 1 79 ARG H . 79 . HN 1 1
597 1 1 1 1 78 SER HA . 78 . HA 1 1
597 1 2 1 1 102 ARG HA . 102 . HA 1 1
598 1 1 1 1 78 SER QB . 78 . HB# 1 1
598 1 2 1 1 101 GLU H . 101 . HN 1 1
599 1 1 1 1 78 SER QB . 78 . HB# 1 1
599 1 2 1 1 103 ASN H . 103 . HN 1 1
600 1 1 1 1 78 SER HB2 . 78 . HB2 1 1
600 1 2 1 1 79 ARG H . 79 . HN 1 1
601 1 1 1 1 79 ARG H . 79 . HN 1 1
601 1 2 1 1 79 ARG HB2 . 79 . HB2 1 1
602 1 1 1 1 79 ARG H . 79 . HN 1 1
602 1 2 1 1 79 ARG HG2 . 79 . HG2 1 1
603 1 1 1 1 79 ARG H . 79 . HN 1 1
603 1 2 1 1 100 LEU HB3 . 100 . HB2 1 1
604 1 1 1 1 79 ARG H . 79 . HN 1 1
604 1 2 1 1 103 ASN H . 103 . HN 1 1
605 1 1 1 1 79 ARG H . 79 . HN 1 1
605 1 2 1 1 103 ASN QB . 103 . HB1 1 1
606 1 1 1 1 79 ARG H . 79 . HN 1 1
606 1 2 1 1 119 ILE MD . 119 . HD1# 1 1
607 1 1 1 1 80 PRO HA . 80 . HA 1 1
607 1 2 1 1 81 SER H . 81 . HN 1 1
608 1 1 1 1 80 PRO HB2 . 80 . HB2 1 1
608 1 2 1 1 81 SER H . 81 . HN 1 1
609 1 1 1 1 80 PRO QG . 80 . HG# 1 1
609 1 2 1 1 81 SER H . 81 . HN 1 1
610 1 1 1 1 81 SER H . 81 . HN 1 1
610 1 2 1 1 81 SER HB2 . 81 . HB2 1 1
611 1 1 1 1 81 SER H . 81 . HN 1 1
611 1 2 1 1 85 MET H . 85 . HN 1 1
612 1 1 1 1 81 SER H . 81 . HN 1 1
612 1 2 1 1 100 LEU QD . 100 . HD1# 1 1
613 1 1 1 1 82 GLY HA2 . 82 . HA2 1 1
613 1 2 1 1 83 ASP H . 83 . HN 1 1
614 1 1 1 1 82 GLY HA2 . 82 . HA2 1 1
614 1 2 1 1 84 ALA H . 84 . HN 1 1
615 1 1 1 1 82 GLY HA2 . 82 . HA2 1 1
615 1 2 1 1 85 MET H . 85 . HN 1 1
616 1 1 1 1 82 GLY HA3 . 82 . HA1 1 1
616 1 2 1 1 84 ALA H . 84 . HN 1 1
617 1 1 1 1 82 GLY HA3 . 82 . HA1 1 1
617 1 2 1 1 85 MET H . 85 . HN 1 1
618 1 1 1 1 83 ASP H . 83 . HN 1 1
618 1 2 1 1 83 ASP HB2 . 83 . HB2 1 1
619 1 1 1 1 83 ASP H . 83 . HN 1 1
619 1 2 1 1 83 ASP HB3 . 83 . HB1 1 1
620 1 1 1 1 83 ASP HA . 83 . HA 1 1
620 1 2 1 1 84 ALA H . 84 . HN 1 1
621 1 1 1 1 83 ASP HA . 83 . HA 1 1
621 1 2 1 1 86 GLU H . 86 . HN 1 1
622 1 1 1 1 83 ASP HA . 83 . HA 1 1
622 1 2 1 1 87 LEU H . 87 . HN 1 1
623 1 1 1 1 83 ASP HB2 . 83 . HB2 1 1
623 1 2 1 1 84 ALA H . 84 . HN 1 1
624 1 1 1 1 83 ASP HB3 . 83 . HB1 1 1
624 1 2 1 1 84 ALA H . 84 . HN 1 1
625 1 1 1 1 83 ASP HB3 . 83 . HB1 1 1
625 1 2 1 1 85 MET H . 85 . HN 1 1
626 1 1 1 1 83 ASP HB3 . 83 . HB1 1 1
626 1 2 1 1 86 GLU H . 86 . HN 1 1
627 1 1 1 1 83 ASP HB3 . 83 . HB1 1 1
627 1 2 1 1 87 LEU H . 87 . HN 1 1
628 1 1 1 1 84 ALA H . 84 . HN 1 1
628 1 2 1 1 84 ALA HA . 84 . HA 1 1
629 1 1 1 1 84 ALA H . 84 . HN 1 1
629 1 2 1 1 84 ALA MB . 84 . HB# 1 1
630 1 1 1 1 84 ALA H . 84 . HN 1 1
630 1 2 1 1 86 GLU H . 86 . HN 1 1
631 1 1 1 1 84 ALA H . 84 . HN 1 1
631 1 2 1 1 87 LEU H . 87 . HN 1 1
632 1 1 1 1 84 ALA HA . 84 . HA 1 1
632 1 2 1 1 85 MET H . 85 . HN 1 1
633 1 1 1 1 84 ALA HA . 84 . HA 1 1
633 1 2 1 1 86 GLU H . 86 . HN 1 1
634 1 1 1 1 84 ALA MB . 84 . HB# 1 1
634 1 2 1 1 85 MET H . 85 . HN 1 1
635 1 1 1 1 84 ALA MB . 84 . HB# 1 1
635 1 2 1 1 86 GLU H . 86 . HN 1 1
636 1 1 1 1 84 ALA MB . 84 . HB# 1 1
636 1 2 1 1 87 LEU H . 87 . HN 1 1
637 1 1 1 1 84 ALA MB . 84 . HB# 1 1
637 1 2 1 1 88 MET H . 88 . HN 1 1
638 1 1 1 1 84 ALA MB . 84 . HB# 1 1
638 1 2 1 1 184 VAL QG . 184 . HG1# 1 1
639 1 1 1 1 85 MET H . 85 . HN 1 1
639 1 2 1 1 85 MET HA . 85 . HA 1 1
640 1 1 1 1 85 MET H . 85 . HN 1 1
640 1 2 1 1 85 MET HB2 . 85 . HB2 1 1
641 1 1 1 1 85 MET H . 85 . HN 1 1
641 1 2 1 1 85 MET HB3 . 85 . HB1 1 1
642 1 1 1 1 85 MET H . 85 . HN 1 1
642 1 2 1 1 85 MET HG3 . 85 . HG1 1 1
643 1 1 1 1 85 MET H . 85 . HN 1 1
643 1 2 1 1 86 GLU H . 86 . HN 1 1
644 1 1 1 1 85 MET H . 85 . HN 1 1
644 1 2 1 1 87 LEU H . 87 . HN 1 1
645 1 1 1 1 85 MET HA . 85 . HA 1 1
645 1 2 1 1 86 GLU H . 86 . HN 1 1
646 1 1 1 1 85 MET HA . 85 . HA 1 1
646 1 2 1 1 87 LEU H . 87 . HN 1 1
647 1 1 1 1 85 MET HA . 85 . HA 1 1
647 1 2 1 1 88 MET H . 88 . HN 1 1
648 1 1 1 1 85 MET HA . 85 . HA 1 1
648 1 2 1 1 89 GLU H . 89 . HN 1 1
649 1 1 1 1 85 MET ME . 85 . HE# 1 1
649 1 2 1 1 100 LEU QD . 100 . HD1# 1 1
650 1 1 1 1 85 MET ME . 85 . HE# 1 1
650 1 2 1 1 182 LEU QD . 182 . HD1# 1 1
651 1 1 1 1 85 MET QG . 85 . HG# 1 1
651 1 2 1 1 86 GLU H . 86 . HN 1 1
652 1 1 1 1 86 GLU H . 86 . HN 1 1
652 1 2 1 1 86 GLU HA . 86 . HA 1 1
653 1 1 1 1 86 GLU H . 86 . HN 1 1
653 1 2 1 1 86 GLU QB . 86 . HB2 1 1
654 1 1 1 1 86 GLU H . 86 . HN 1 1
654 1 2 1 1 86 GLU HG3 . 86 . HG1 1 1
655 1 1 1 1 86 GLU H . 86 . HN 1 1
655 1 2 1 1 87 LEU H . 87 . HN 1 1
656 1 1 1 1 86 GLU H . 86 . HN 1 1
656 1 2 1 1 88 MET H . 88 . HN 1 1
657 1 1 1 1 86 GLU HA . 86 . HA 1 1
657 1 2 1 1 87 LEU H . 87 . HN 1 1
658 1 1 1 1 86 GLU HA . 86 . HA 1 1
658 1 2 1 1 88 MET H . 88 . HN 1 1
659 1 1 1 1 86 GLU HA . 86 . HA 1 1
659 1 2 1 1 89 GLU H . 89 . HN 1 1
660 1 1 1 1 86 GLU HA . 86 . HA 1 1
660 1 2 1 1 90 ARG H . 90 . HN 1 1
661 1 1 1 1 86 GLU QB . 86 . HB2 1 1
661 1 2 1 1 87 LEU H . 87 . HN 1 1
662 1 1 1 1 86 GLU HG2 . 86 . HG2 1 1
662 1 2 1 1 87 LEU H . 87 . HN 1 1
663 1 1 1 1 86 GLU HG3 . 86 . HG1 1 1
663 1 2 1 1 87 LEU H . 87 . HN 1 1
664 1 1 1 1 87 LEU H . 87 . HN 1 1
664 1 2 1 1 87 LEU HA . 87 . HA 1 1
665 1 1 1 1 87 LEU H . 87 . HN 1 1
665 1 2 1 1 87 LEU HB3 . 87 . HB1 1 1
666 1 1 1 1 87 LEU H . 87 . HN 1 1
666 1 2 1 1 87 LEU MD1 . 87 . HD1# 1 1
667 1 1 1 1 87 LEU H . 87 . HN 1 1
667 1 2 1 1 87 LEU MD2 . 87 . HD2# 1 1
668 1 1 1 1 87 LEU H . 87 . HN 1 1
668 1 2 1 1 87 LEU HG . 87 . HG 1 1
669 1 1 1 1 87 LEU H . 87 . HN 1 1
669 1 2 1 1 88 MET H . 88 . HN 1 1
670 1 1 1 1 87 LEU H . 87 . HN 1 1
670 1 2 1 1 89 GLU H . 89 . HN 1 1
671 1 1 1 1 87 LEU HA . 87 . HA 1 1
671 1 2 1 1 88 MET H . 88 . HN 1 1
672 1 1 1 1 87 LEU MD1 . 87 . HD1# 1 1
672 1 2 1 1 88 MET H . 88 . HN 1 1
673 1 1 1 1 87 LEU MD1 . 87 . HD1# 1 1
673 1 2 1 1 189 VAL MG1 . 189 . HG2# 1 1
674 1 1 1 1 87 LEU MD1 . 87 . HD1# 1 1
674 1 2 1 1 189 VAL MG2 . 189 . HG1# 1 1
675 1 1 1 1 87 LEU MD2 . 87 . HD2# 1 1
675 1 2 1 1 88 MET H . 88 . HN 1 1
676 1 1 1 1 87 LEU MD2 . 87 . HD2# 1 1
676 1 2 1 1 189 VAL MG1 . 189 . HG2# 1 1
677 1 1 1 1 87 LEU MD2 . 87 . HD2# 1 1
677 1 2 1 1 189 VAL MG2 . 189 . HG1# 1 1
678 1 1 1 1 87 LEU HG . 87 . HG 1 1
678 1 2 1 1 88 MET H . 88 . HN 1 1
679 1 1 1 1 88 MET H . 88 . HN 1 1
679 1 2 1 1 88 MET HA . 88 . HA 1 1
680 1 1 1 1 88 MET H . 88 . HN 1 1
680 1 2 1 1 88 MET HB3 . 88 . HB1 1 1
681 1 1 1 1 88 MET H . 88 . HN 1 1
681 1 2 1 1 88 MET QG . 88 . HG# 1 1
682 1 1 1 1 88 MET H . 88 . HN 1 1
682 1 2 1 1 89 GLU H . 89 . HN 1 1
683 1 1 1 1 88 MET H . 88 . HN 1 1
683 1 2 1 1 182 LEU QD . 182 . HD2# 1 1
684 1 1 1 1 88 MET HA . 88 . HA 1 1
684 1 2 1 1 89 GLU H . 89 . HN 1 1
685 1 1 1 1 88 MET HA . 88 . HA 1 1
685 1 2 1 1 90 ARG H . 90 . HN 1 1
686 1 1 1 1 88 MET HA . 88 . HA 1 1
686 1 2 1 1 91 ILE H . 91 . HN 1 1
687 1 1 1 1 88 MET HB2 . 88 . HB2 1 1
687 1 2 1 1 89 GLU H . 89 . HN 1 1
688 1 1 1 1 88 MET HB3 . 88 . HB1 1 1
688 1 2 1 1 89 GLU H . 89 . HN 1 1
689 1 1 1 1 88 MET HB3 . 88 . HB1 1 1
689 1 2 1 1 90 ARG H . 90 . HN 1 1
690 1 1 1 1 88 MET ME . 88 . HE# 1 1
690 1 2 1 1 98 VAL MG1 . 98 . HG1# 1 1
691 1 1 1 1 88 MET ME . 88 . HE# 1 1
691 1 2 1 1 98 VAL MG2 . 98 . HG2# 1 1
692 1 1 1 1 88 MET ME . 88 . HE# 1 1
692 1 2 1 1 180 ILE MD . 180 . HD1# 1 1
693 1 1 1 1 88 MET QG . 88 . HG# 1 1
693 1 2 1 1 89 GLU H . 89 . HN 1 1
694 1 1 1 1 89 GLU H . 89 . HN 1 1
694 1 2 1 1 89 GLU HA . 89 . HA 1 1
695 1 1 1 1 89 GLU H . 89 . HN 1 1
695 1 2 1 1 89 GLU QB . 89 . HB1 1 1
696 1 1 1 1 89 GLU H . 89 . HN 1 1
696 1 2 1 1 89 GLU HG2 . 89 . HG2 1 1
697 1 1 1 1 89 GLU H . 89 . HN 1 1
697 1 2 1 1 89 GLU HG3 . 89 . HG1 1 1
698 1 1 1 1 89 GLU H . 89 . HN 1 1
698 1 2 1 1 90 ARG H . 90 . HN 1 1
699 1 1 1 1 89 GLU H . 89 . HN 1 1
699 1 2 1 1 90 ARG HA . 90 . HA 1 1
700 1 1 1 1 89 GLU H . 89 . HN 1 1
700 1 2 1 1 91 ILE H . 91 . HN 1 1
701 1 1 1 1 89 GLU HA . 89 . HA 1 1
701 1 2 1 1 90 ARG H . 90 . HN 1 1
702 1 1 1 1 89 GLU HA . 89 . HA 1 1
702 1 2 1 1 91 ILE H . 91 . HN 1 1
703 1 1 1 1 89 GLU HA . 89 . HA 1 1
703 1 2 1 1 92 LEU H . 92 . HN 1 1
704 1 1 1 1 89 GLU QB . 89 . HB# 1 1
704 1 2 1 1 90 ARG H . 90 . HN 1 1
705 1 1 1 1 89 GLU HG3 . 89 . HG1 1 1
705 1 2 1 1 90 ARG H . 90 . HN 1 1
706 1 1 1 1 90 ARG H . 90 . HN 1 1
706 1 2 1 1 90 ARG HA . 90 . HA 1 1
707 1 1 1 1 90 ARG H . 90 . HN 1 1
707 1 2 1 1 90 ARG HB2 . 90 . HB2 1 1
708 1 1 1 1 90 ARG H . 90 . HN 1 1
708 1 2 1 1 90 ARG HG3 . 90 . HG1 1 1
709 1 1 1 1 90 ARG HA . 90 . HA 1 1
709 1 2 1 1 91 ILE H . 91 . HN 1 1
710 1 1 1 1 90 ARG HA . 90 . HA 1 1
710 1 2 1 1 92 LEU H . 92 . HN 1 1
711 1 1 1 1 90 ARG HB3 . 90 . HB1 1 1
711 1 2 1 1 91 ILE H . 91 . HN 1 1
712 1 1 1 1 91 ILE H . 91 . HN 1 1
712 1 2 1 1 91 ILE HA . 91 . HA 1 1
713 1 1 1 1 91 ILE H . 91 . HN 1 1
713 1 2 1 1 91 ILE HB . 91 . HB 1 1
714 1 1 1 1 91 ILE H . 91 . HN 1 1
714 1 2 1 1 91 ILE MD . 91 . HD1# 1 1
715 1 1 1 1 91 ILE H . 91 . HN 1 1
715 1 2 1 1 91 ILE HG12 . 91 . HG12 1 1
716 1 1 1 1 91 ILE H . 91 . HN 1 1
716 1 2 1 1 91 ILE HG13 . 91 . HG11 1 1
717 1 1 1 1 91 ILE H . 91 . HN 1 1
717 1 2 1 1 91 ILE MG . 91 . HG2# 1 1
718 1 1 1 1 91 ILE H . 91 . HN 1 1
718 1 2 1 1 92 LEU H . 92 . HN 1 1
719 1 1 1 1 91 ILE HA . 91 . HA 1 1
719 1 2 1 1 92 LEU H . 92 . HN 1 1
720 1 1 1 1 91 ILE HB . 91 . HB 1 1
720 1 2 1 1 92 LEU H . 92 . HN 1 1
721 1 1 1 1 91 ILE MD . 91 . HD1# 1 1
721 1 2 1 1 92 LEU H . 92 . HN 1 1
722 1 1 1 1 91 ILE MD . 91 . HD1# 1 1
722 1 2 1 1 189 VAL MG1 . 189 . HG2# 1 1
723 1 1 1 1 91 ILE MD . 91 . HD1# 1 1
723 1 2 1 1 189 VAL MG2 . 189 . HG1# 1 1
724 1 1 1 1 91 ILE HG12 . 91 . HG12 1 1
724 1 2 1 1 92 LEU H . 92 . HN 1 1
725 1 1 1 1 91 ILE HG13 . 91 . HG11 1 1
725 1 2 1 1 92 LEU H . 92 . HN 1 1
726 1 1 1 1 91 ILE MG . 91 . HG2# 1 1
726 1 2 1 1 92 LEU H . 92 . HN 1 1
727 1 1 1 1 92 LEU H . 92 . HN 1 1
727 1 2 1 1 92 LEU HA . 92 . HA 1 1
728 1 1 1 1 92 LEU H . 92 . HN 1 1
728 1 2 1 1 92 LEU HB2 . 92 . HB2 1 1
729 1 1 1 1 92 LEU H . 92 . HN 1 1
729 1 2 1 1 92 LEU MD2 . 92 . HD2# 1 1
730 1 1 1 1 94 GLY H . 94 . HN 1 1
730 1 2 1 1 123 ASP H . 123 . HN 1 1
731 1 1 1 1 95 PRO HA . 95 . HA 1 1
731 1 2 1 1 96 TYR H . 96 . HN 1 1
732 1 1 1 1 95 PRO HA . 95 . HA 1 1
732 1 2 1 1 178 THR H . 178 . HN 1 1
733 1 1 1 1 95 PRO HB2 . 95 . HB2 1 1
733 1 2 1 1 96 TYR H . 96 . HN 1 1
734 1 1 1 1 95 PRO HB3 . 95 . HB1 1 1
734 1 2 1 1 96 TYR H . 96 . HN 1 1
735 1 1 1 1 95 PRO HG2 . 95 . HG2 1 1
735 1 2 1 1 96 TYR H . 96 . HN 1 1
736 1 1 1 1 95 PRO HG3 . 95 . HG1 1 1
736 1 2 1 1 96 TYR H . 96 . HN 1 1
737 1 1 1 1 96 TYR H . 96 . HN 1 1
737 1 2 1 1 96 TYR HB2 . 96 . HB2 1 1
738 1 1 1 1 96 TYR H . 96 . HN 1 1
738 1 2 1 1 96 TYR HB3 . 96 . HB1 1 1
739 1 1 1 1 96 TYR H . 96 . HN 1 1
739 1 2 1 1 96 TYR QD . 96 . HD# 1 1
740 1 1 1 1 96 TYR H . 96 . HN 1 1
740 1 2 1 1 97 THR H . 97 . HN 1 1
741 1 1 1 1 96 TYR H . 96 . HN 1 1
741 1 2 1 1 121 VAL H . 121 . HN 1 1
742 1 1 1 1 96 TYR H . 96 . HN 1 1
742 1 2 1 1 178 THR HB . 178 . HB 1 1
743 1 1 1 1 96 TYR H . 96 . HN 1 1
743 1 2 1 1 178 THR MG . 178 . HG2# 1 1
744 1 1 1 1 96 TYR HA . 96 . HA 1 1
744 1 2 1 1 97 THR H . 97 . HN 1 1
745 1 1 1 1 96 TYR HB2 . 96 . HB2 1 1
745 1 2 1 1 97 THR H . 97 . HN 1 1
746 1 1 1 1 96 TYR HB3 . 96 . HB1 1 1
746 1 2 1 1 97 THR H . 97 . HN 1 1
747 1 1 1 1 96 TYR QD . 96 . HD# 1 1
747 1 2 1 1 97 THR H . 97 . HN 1 1
748 1 1 1 1 97 THR H . 97 . HN 1 1
748 1 2 1 1 97 THR HB . 97 . HB 1 1
749 1 1 1 1 97 THR H . 97 . HN 1 1
749 1 2 1 1 97 THR MG . 97 . HG2# 1 1
750 1 1 1 1 97 THR H . 97 . HN 1 1
750 1 2 1 1 178 THR MG . 178 . HG2# 1 1
751 1 1 1 1 97 THR H . 97 . HN 1 1
751 1 2 1 1 179 VAL HA . 179 . HA 1 1
752 1 1 1 1 97 THR H . 97 . HN 1 1
752 1 2 1 1 180 ILE H . 180 . HN 1 1
753 1 1 1 1 97 THR H . 97 . HN 1 1
753 1 2 1 1 180 ILE HB . 180 . HB 1 1
754 1 1 1 1 97 THR H . 97 . HN 1 1
754 1 2 1 1 180 ILE MD . 180 . HD1# 1 1
755 1 1 1 1 97 THR H . 97 . HN 1 1
755 1 2 1 1 180 ILE HG13 . 180 . HG12 1 1
756 1 1 1 1 97 THR HA . 97 . HA 1 1
756 1 2 1 1 98 VAL H . 98 . HN 1 1
757 1 1 1 1 97 THR HA . 97 . HA 1 1
757 1 2 1 1 120 ARG HA . 120 . HA 1 1
758 1 1 1 1 97 THR HA . 97 . HA 1 1
758 1 2 1 1 121 VAL H . 121 . HN 1 1
759 1 1 1 1 97 THR MG . 97 . HG2# 1 1
759 1 2 1 1 98 VAL H . 98 . HN 1 1
760 1 1 1 1 98 VAL H . 98 . HN 1 1
760 1 2 1 1 98 VAL HB . 98 . HB 1 1
761 1 1 1 1 98 VAL H . 98 . HN 1 1
761 1 2 1 1 98 VAL MG1 . 98 . HG1# 1 1
762 1 1 1 1 98 VAL H . 98 . HN 1 1
762 1 2 1 1 99 VAL H . 99 . HN 1 1
763 1 1 1 1 98 VAL H . 98 . HN 1 1
763 1 2 1 1 119 ILE H . 119 . HN 1 1
764 1 1 1 1 98 VAL H . 98 . HN 1 1
764 1 2 1 1 119 ILE HB . 119 . HB 1 1
765 1 1 1 1 98 VAL H . 98 . HN 1 1
765 1 2 1 1 120 ARG HA . 120 . HA 1 1
766 1 1 1 1 98 VAL H . 98 . HN 1 1
766 1 2 1 1 120 ARG HB2 . 120 . HB1 1 1
767 1 1 1 1 98 VAL H . 98 . HN 1 1
767 1 2 1 1 120 ARG QG . 120 . HG2 1 1
768 1 1 1 1 98 VAL HA . 98 . HA 1 1
768 1 2 1 1 99 VAL H . 99 . HN 1 1
769 1 1 1 1 98 VAL HA . 98 . HA 1 1
769 1 2 1 1 180 ILE H . 180 . HN 1 1
770 1 1 1 1 98 VAL HA . 98 . HA 1 1
770 1 2 1 1 182 LEU H . 182 . HN 1 1
771 1 1 1 1 98 VAL MG2 . 98 . HG2# 1 1
771 1 2 1 1 99 VAL H . 99 . HN 1 1
772 1 1 1 1 99 VAL H . 99 . HN 1 1
772 1 2 1 1 99 VAL HB . 99 . HB 1 1
773 1 1 1 1 99 VAL H . 99 . HN 1 1
773 1 2 1 1 99 VAL MG2 . 99 . HG1# 1 1
774 1 1 1 1 99 VAL H . 99 . HN 1 1
774 1 2 1 1 100 LEU H . 100 . HN 1 1
775 1 1 1 1 99 VAL H . 99 . HN 1 1
775 1 2 1 1 119 ILE H . 119 . HN 1 1
776 1 1 1 1 99 VAL H . 99 . HN 1 1
776 1 2 1 1 181 ASP HA . 181 . HA 1 1
777 1 1 1 1 99 VAL H . 99 . HN 1 1
777 1 2 1 1 181 ASP HB2 . 181 . HB2 1 1
778 1 1 1 1 99 VAL H . 99 . HN 1 1
778 1 2 1 1 182 LEU H . 182 . HN 1 1
779 1 1 1 1 99 VAL H . 99 . HN 1 1
779 1 2 1 1 182 LEU HB3 . 182 . HB2 1 1
780 1 1 1 1 99 VAL HA . 99 . HA 1 1
780 1 2 1 1 100 LEU H . 100 . HN 1 1
781 1 1 1 1 99 VAL HA . 99 . HA 1 1
781 1 2 1 1 118 GLY H . 118 . HN 1 1
782 1 1 1 1 99 VAL HA . 99 . HA 1 1
782 1 2 1 1 119 ILE H . 119 . HN 1 1
783 1 1 1 1 99 VAL MG1 . 99 . HG2# 1 1
783 1 2 1 1 117 VAL H . 117 . HN 1 1
784 1 1 1 1 100 LEU H . 100 . HN 1 1
784 1 2 1 1 100 LEU HB2 . 100 . HB1 1 1
785 1 1 1 1 100 LEU H . 100 . HN 1 1
785 1 2 1 1 100 LEU HB3 . 100 . HB2 1 1
786 1 1 1 1 100 LEU H . 100 . HN 1 1
786 1 2 1 1 100 LEU HG . 100 . HG 1 1
787 1 1 1 1 100 LEU H . 100 . HN 1 1
787 1 2 1 1 117 VAL H . 117 . HN 1 1
788 1 1 1 1 100 LEU H . 100 . HN 1 1
788 1 2 1 1 117 VAL MG1 . 117 . HG1# 1 1
789 1 1 1 1 100 LEU H . 100 . HN 1 1
789 1 2 1 1 118 GLY HA2 . 118 . HA1 1 1
790 1 1 1 1 100 LEU H . 100 . HN 1 1
790 1 2 1 1 118 GLY HA3 . 118 . HA2 1 1
791 1 1 1 1 100 LEU H . 100 . HN 1 1
791 1 2 1 1 119 ILE H . 119 . HN 1 1
792 1 1 1 1 100 LEU H . 100 . HN 1 1
792 1 2 1 1 183 THR MG . 183 . HG2# 1 1
793 1 1 1 1 100 LEU HA . 100 . HA 1 1
793 1 2 1 1 101 GLU H . 101 . HN 1 1
794 1 1 1 1 100 LEU HA . 100 . HA 1 1
794 1 2 1 1 182 LEU H . 182 . HN 1 1
795 1 1 1 1 100 LEU HA . 100 . HA 1 1
795 1 2 1 1 183 THR H . 183 . HN 1 1
796 1 1 1 1 100 LEU HB2 . 100 . HB1 1 1
796 1 2 1 1 101 GLU H . 101 . HN 1 1
797 1 1 1 1 100 LEU HB3 . 100 . HB2 1 1
797 1 2 1 1 101 GLU H . 101 . HN 1 1
798 1 1 1 1 100 LEU QD . 100 . HD1# 1 1
798 1 2 1 1 101 GLU H . 101 . HN 1 1
799 1 1 1 1 100 LEU QD . 100 . HD1# 1 1
799 1 2 1 1 183 THR H . 183 . HN 1 1
800 1 1 1 1 101 GLU H . 101 . HN 1 1
800 1 2 1 1 101 GLU HA . 101 . HA 1 1
801 1 1 1 1 101 GLU H . 101 . HN 1 1
801 1 2 1 1 101 GLU HB2 . 101 . HB1 1 1
802 1 1 1 1 101 GLU H . 101 . HN 1 1
802 1 2 1 1 101 GLU HG3 . 101 . HG2 1 1
803 1 1 1 1 101 GLU H . 101 . HN 1 1
803 1 2 1 1 102 ARG H . 102 . HN 1 1
804 1 1 1 1 101 GLU H . 101 . HN 1 1
804 1 2 1 1 183 THR HA . 183 . HA 1 1
805 1 1 1 1 101 GLU H . 101 . HN 1 1
805 1 2 1 1 183 THR MG . 183 . HG2# 1 1
806 1 1 1 1 101 GLU HA . 101 . HA 1 1
806 1 2 1 1 102 ARG H . 102 . HN 1 1
807 1 1 1 1 101 GLU HA . 101 . HA 1 1
807 1 2 1 1 116 ARG HA . 116 . HA 1 1
808 1 1 1 1 101 GLU HA . 101 . HA 1 1
808 1 2 1 1 117 VAL H . 117 . HN 1 1
809 1 1 1 1 101 GLU HB3 . 101 . HB2 1 1
809 1 2 1 1 102 ARG H . 102 . HN 1 1
810 1 1 1 1 101 GLU HG2 . 101 . HG1 1 1
810 1 2 1 1 102 ARG H . 102 . HN 1 1
811 1 1 1 1 102 ARG H . 102 . HN 1 1
811 1 2 1 1 102 ARG HA . 102 . HA 1 1
812 1 1 1 1 102 ARG H . 102 . HN 1 1
812 1 2 1 1 102 ARG HB3 . 102 . HB2 1 1
813 1 1 1 1 102 ARG H . 102 . HN 1 1
813 1 2 1 1 102 ARG QG . 102 . HG# 1 1
814 1 1 1 1 102 ARG H . 102 . HN 1 1
814 1 2 1 1 103 ASN H . 103 . HN 1 1
815 1 1 1 1 102 ARG H . 102 . HN 1 1
815 1 2 1 1 116 ARG HA . 116 . HA 1 1
816 1 1 1 1 102 ARG H . 102 . HN 1 1
816 1 2 1 1 117 VAL H . 117 . HN 1 1
817 1 1 1 1 102 ARG H . 102 . HN 1 1
817 1 2 1 1 117 VAL MG2 . 117 . HG2# 1 1
818 1 1 1 1 102 ARG HA . 102 . HA 1 1
818 1 2 1 1 103 ASN H . 103 . HN 1 1
819 1 1 1 1 102 ARG HB2 . 102 . HB1 1 1
819 1 2 1 1 103 ASN H . 103 . HN 1 1
820 1 1 1 1 103 ASN H . 103 . HN 1 1
820 1 2 1 1 103 ASN HA . 103 . HA 1 1
821 1 1 1 1 103 ASN H . 103 . HN 1 1
821 1 2 1 1 103 ASN QB . 103 . HB1 1 1
822 1 1 1 1 103 ASN H . 103 . HN 1 1
822 1 2 1 1 104 GLU H . 104 . HN 1 1
823 1 1 1 1 103 ASN H . 103 . HN 1 1
823 1 2 1 1 105 LEU H . 105 . HN 1 1
824 1 1 1 1 103 ASN H . 103 . HN 1 1
824 1 2 1 1 117 VAL HB . 117 . HB 1 1
825 1 1 1 1 103 ASN H . 103 . HN 1 1
825 1 2 1 1 117 VAL MG2 . 117 . HG2# 1 1
826 1 1 1 1 103 ASN HA . 103 . HA 1 1
826 1 2 1 1 104 GLU H . 104 . HN 1 1
827 1 1 1 1 103 ASN QB . 103 . HB1 1 1
827 1 2 1 1 104 GLU H . 104 . HN 1 1
828 1 1 1 1 103 ASN QB . 103 . HB1 1 1
828 1 2 1 1 105 LEU H . 105 . HN 1 1
829 1 1 1 1 104 GLU H . 104 . HN 1 1
829 1 2 1 1 104 GLU HA . 104 . HA 1 1
830 1 1 1 1 104 GLU H . 104 . HN 1 1
830 1 2 1 1 104 GLU HB2 . 104 . HB2 1 1
831 1 1 1 1 104 GLU H . 104 . HN 1 1
831 1 2 1 1 104 GLU HB3 . 104 . HB1 1 1
832 1 1 1 1 104 GLU H . 104 . HN 1 1
832 1 2 1 1 105 LEU H . 105 . HN 1 1
833 1 1 1 1 104 GLU HA . 104 . HA 1 1
833 1 2 1 1 105 LEU H . 105 . HN 1 1
834 1 1 1 1 105 LEU H . 105 . HN 1 1
834 1 2 1 1 105 LEU HA . 105 . HA 1 1
835 1 1 1 1 105 LEU H . 105 . HN 1 1
835 1 2 1 1 105 LEU HB2 . 105 . HB2 1 1
836 1 1 1 1 105 LEU H . 105 . HN 1 1
836 1 2 1 1 105 LEU HB3 . 105 . HB1 1 1
837 1 1 1 1 105 LEU H . 105 . HN 1 1
837 1 2 1 1 105 LEU MD1 . 105 . HD1# 1 1
838 1 1 1 1 105 LEU H . 105 . HN 1 1
838 1 2 1 1 105 LEU MD2 . 105 . HD2# 1 1
839 1 1 1 1 105 LEU H . 105 . HN 1 1
839 1 2 1 1 106 ILE H . 106 . HN 1 1
840 1 1 1 1 105 LEU HA . 105 . HA 1 1
840 1 2 1 1 106 ILE H . 106 . HN 1 1
841 1 1 1 1 105 LEU HB2 . 105 . HB2 1 1
841 1 2 1 1 106 ILE H . 106 . HN 1 1
842 1 1 1 1 105 LEU HB3 . 105 . HB1 1 1
842 1 2 1 1 106 ILE H . 106 . HN 1 1
843 1 1 1 1 106 ILE H . 106 . HN 1 1
843 1 2 1 1 106 ILE HA . 106 . HA 1 1
844 1 1 1 1 106 ILE H . 106 . HN 1 1
844 1 2 1 1 106 ILE HB . 106 . HB 1 1
845 1 1 1 1 106 ILE H . 106 . HN 1 1
845 1 2 1 1 106 ILE MD . 106 . HD1# 1 1
846 1 1 1 1 106 ILE H . 106 . HN 1 1
846 1 2 1 1 106 ILE HG12 . 106 . HG12 1 1
847 1 1 1 1 106 ILE H . 106 . HN 1 1
847 1 2 1 1 106 ILE HG13 . 106 . HG11 1 1
848 1 1 1 1 106 ILE H . 106 . HN 1 1
848 1 2 1 1 106 ILE MG . 106 . HG2# 1 1
849 1 1 1 1 108 ASP H . 108 . HN 1 1
849 1 2 1 1 108 ASP HA . 108 . HA 1 1
850 1 1 1 1 108 ASP H . 108 . HN 1 1
850 1 2 1 1 108 ASP HB2 . 108 . HB2 1 1
851 1 1 1 1 108 ASP H . 108 . HN 1 1
851 1 2 1 1 108 ASP HB3 . 108 . HB1 1 1
852 1 1 1 1 108 ASP H . 108 . HN 1 1
852 1 2 1 1 109 VAL H . 109 . HN 1 1
853 1 1 1 1 108 ASP HA . 108 . HA 1 1
853 1 2 1 1 109 VAL H . 109 . HN 1 1
854 1 1 1 1 108 ASP HA . 108 . HA 1 1
854 1 2 1 1 110 ILE H . 110 . HN 1 1
855 1 1 1 1 108 ASP HB2 . 108 . HB2 1 1
855 1 2 1 1 109 VAL H . 109 . HN 1 1
856 1 1 1 1 108 ASP HB3 . 108 . HB1 1 1
856 1 2 1 1 109 VAL H . 109 . HN 1 1
857 1 1 1 1 109 VAL H . 109 . HN 1 1
857 1 2 1 1 109 VAL HA . 109 . HA 1 1
858 1 1 1 1 109 VAL H . 109 . HN 1 1
858 1 2 1 1 109 VAL HB . 109 . HB 1 1
859 1 1 1 1 109 VAL H . 109 . HN 1 1
859 1 2 1 1 109 VAL QG . 109 . HG1# 1 1
860 1 1 1 1 109 VAL H . 109 . HN 1 1
860 1 2 1 1 110 ILE H . 110 . HN 1 1
861 1 1 1 1 109 VAL H . 109 . HN 1 1
861 1 2 1 1 111 THR H . 111 . HN 1 1
862 1 1 1 1 109 VAL H . 109 . HN 1 1
862 1 2 1 1 112 GLY H . 112 . HN 1 1
863 1 1 1 1 109 VAL HA . 109 . HA 1 1
863 1 2 1 1 110 ILE H . 110 . HN 1 1
864 1 1 1 1 109 VAL HB . 109 . HB 1 1
864 1 2 1 1 110 ILE H . 110 . HN 1 1
865 1 1 1 1 109 VAL QG . 109 . HG2# 1 1
865 1 2 1 1 110 ILE H . 110 . HN 1 1
866 1 1 1 1 109 VAL QG . 109 . HG2# 1 1
866 1 2 1 1 112 GLY H . 112 . HN 1 1
867 1 1 1 1 110 ILE H . 110 . HN 1 1
867 1 2 1 1 110 ILE HA . 110 . HA 1 1
868 1 1 1 1 110 ILE H . 110 . HN 1 1
868 1 2 1 1 110 ILE HB . 110 . HB 1 1
869 1 1 1 1 110 ILE H . 110 . HN 1 1
869 1 2 1 1 110 ILE MD . 110 . HD1# 1 1
870 1 1 1 1 110 ILE H . 110 . HN 1 1
870 1 2 1 1 110 ILE HG13 . 110 . HG12 1 1
871 1 1 1 1 110 ILE H . 110 . HN 1 1
871 1 2 1 1 110 ILE MG . 110 . HG2# 1 1
872 1 1 1 1 110 ILE H . 110 . HN 1 1
872 1 2 1 1 111 THR H . 111 . HN 1 1
873 1 1 1 1 110 ILE H . 110 . HN 1 1
873 1 2 1 1 112 GLY H . 112 . HN 1 1
874 1 1 1 1 110 ILE HA . 110 . HA 1 1
874 1 2 1 1 112 GLY H . 112 . HN 1 1
875 1 1 1 1 110 ILE HB . 110 . HB 1 1
875 1 2 1 1 112 GLY H . 112 . HN 1 1
876 1 1 1 1 110 ILE HG13 . 110 . HG12 1 1
876 1 2 1 1 112 GLY H . 112 . HN 1 1
877 1 1 1 1 110 ILE MG . 110 . HG2# 1 1
877 1 2 1 1 117 VAL MG1 . 117 . HG1# 1 1
878 1 1 1 1 110 ILE MG . 110 . HG2# 1 1
878 1 2 1 1 117 VAL MG2 . 117 . HG2# 1 1
879 1 1 1 1 111 THR H . 111 . HN 1 1
879 1 2 1 1 112 GLY H . 112 . HN 1 1
880 1 1 1 1 111 THR HA . 111 . HA 1 1
880 1 2 1 1 112 GLY H . 112 . HN 1 1
881 1 1 1 1 111 THR HB . 111 . HB 1 1
881 1 2 1 1 112 GLY H . 112 . HN 1 1
882 1 1 1 1 111 THR MG . 111 . HG2# 1 1
882 1 2 1 1 112 GLY H . 112 . HN 1 1
883 1 1 1 1 112 GLY H . 112 . HN 1 1
883 1 2 1 1 112 GLY HA2 . 112 . HA2 1 1
884 1 1 1 1 112 GLY H . 112 . HN 1 1
884 1 2 1 1 112 GLY HA3 . 112 . HA1 1 1
885 1 1 1 1 114 SER HA . 114 . HA 1 1
885 1 2 1 1 115 SER H . 115 . HN 1 1
886 1 1 1 1 115 SER HA . 115 . HA 1 1
886 1 2 1 1 116 ARG H . 116 . HN 1 1
887 1 1 1 1 115 SER HB3 . 115 . HB1 1 1
887 1 2 1 1 116 ARG H . 116 . HN 1 1
888 1 1 1 1 116 ARG H . 116 . HN 1 1
888 1 2 1 1 116 ARG HA . 116 . HA 1 1
889 1 1 1 1 116 ARG H . 116 . HN 1 1
889 1 2 1 1 116 ARG QB . 116 . HB1 1 1
890 1 1 1 1 116 ARG H . 116 . HN 1 1
890 1 2 1 1 116 ARG HG3 . 116 . HG1 1 1
891 1 1 1 1 116 ARG H . 116 . HN 1 1
891 1 2 1 1 117 VAL H . 117 . HN 1 1
892 1 1 1 1 116 ARG HA . 116 . HA 1 1
892 1 2 1 1 117 VAL H . 117 . HN 1 1
893 1 1 1 1 116 ARG QB . 116 . HB2 1 1
893 1 2 1 1 117 VAL H . 117 . HN 1 1
894 1 1 1 1 116 ARG HG2 . 116 . HG2 1 1
894 1 2 1 1 117 VAL H . 117 . HN 1 1
895 1 1 1 1 117 VAL H . 117 . HN 1 1
895 1 2 1 1 117 VAL HA . 117 . HA 1 1
896 1 1 1 1 117 VAL H . 117 . HN 1 1
896 1 2 1 1 117 VAL HB . 117 . HB 1 1
897 1 1 1 1 117 VAL H . 117 . HN 1 1
897 1 2 1 1 117 VAL MG1 . 117 . HG1# 1 1
898 1 1 1 1 117 VAL H . 117 . HN 1 1
898 1 2 1 1 117 VAL MG2 . 117 . HG2# 1 1
899 1 1 1 1 117 VAL H . 117 . HN 1 1
899 1 2 1 1 118 GLY H . 118 . HN 1 1
900 1 1 1 1 117 VAL H . 117 . HN 1 1
900 1 2 1 1 183 THR MG . 183 . HG2# 1 1
901 1 1 1 1 117 VAL HA . 117 . HA 1 1
901 1 2 1 1 118 GLY H . 118 . HN 1 1
902 1 1 1 1 117 VAL HB . 117 . HB 1 1
902 1 2 1 1 118 GLY H . 118 . HN 1 1
903 1 1 1 1 117 VAL MG1 . 117 . HG1# 1 1
903 1 2 1 1 118 GLY H . 118 . HN 1 1
904 1 1 1 1 117 VAL MG2 . 117 . HG2# 1 1
904 1 2 1 1 118 GLY H . 118 . HN 1 1
905 1 1 1 1 118 GLY H . 118 . HN 1 1
905 1 2 1 1 118 GLY HA2 . 118 . HA1 1 1
906 1 1 1 1 118 GLY H . 118 . HN 1 1
906 1 2 1 1 118 GLY HA3 . 118 . HA2 1 1
907 1 1 1 1 118 GLY H . 118 . HN 1 1
907 1 2 1 1 119 ILE H . 119 . HN 1 1
908 1 1 1 1 118 GLY HA2 . 118 . HA1 1 1
908 1 2 1 1 119 ILE H . 119 . HN 1 1
909 1 1 1 1 118 GLY HA3 . 118 . HA2 1 1
909 1 2 1 1 119 ILE H . 119 . HN 1 1
910 1 1 1 1 119 ILE H . 119 . HN 1 1
910 1 2 1 1 119 ILE HA . 119 . HA 1 1
911 1 1 1 1 119 ILE H . 119 . HN 1 1
911 1 2 1 1 119 ILE HB . 119 . HB 1 1
912 1 1 1 1 119 ILE H . 119 . HN 1 1
912 1 2 1 1 119 ILE HG13 . 119 . HG11 1 1
913 1 1 1 1 119 ILE HA . 119 . HA 1 1
913 1 2 1 1 120 ARG H . 120 . HN 1 1
914 1 1 1 1 119 ILE QG . 119 . HG1# 1 1
914 1 2 1 1 120 ARG H . 120 . HN 1 1
915 1 1 1 1 119 ILE MG . 119 . HG2# 1 1
915 1 2 1 1 120 ARG H . 120 . HN 1 1
916 1 1 1 1 120 ARG H . 120 . HN 1 1
916 1 2 1 1 120 ARG HB2 . 120 . HB1 1 1
917 1 1 1 1 120 ARG H . 120 . HN 1 1
917 1 2 1 1 120 ARG HB3 . 120 . HB2 1 1
918 1 1 1 1 120 ARG H . 120 . HN 1 1
918 1 2 1 1 120 ARG QG . 120 . HG# 1 1
919 1 1 1 1 120 ARG H . 120 . HN 1 1
919 1 2 1 1 138 ALA MB . 138 . HB# 1 1
920 1 1 1 1 120 ARG HA . 120 . HA 1 1
920 1 2 1 1 121 VAL H . 121 . HN 1 1
921 1 1 1 1 120 ARG HB2 . 120 . HB1 1 1
921 1 2 1 1 121 VAL H . 121 . HN 1 1
922 1 1 1 1 120 ARG QG . 120 . HG# 1 1
922 1 2 1 1 121 VAL H . 121 . HN 1 1
923 1 1 1 1 121 VAL H . 121 . HN 1 1
923 1 2 1 1 121 VAL HB . 121 . HB 1 1
924 1 1 1 1 121 VAL H . 121 . HN 1 1
924 1 2 1 1 121 VAL QG . 121 . HG1# 1 1
925 1 1 1 1 122 PRO HA . 122 . HA 1 1
925 1 2 1 1 123 ASP H . 123 . HN 1 1
926 1 1 1 1 122 PRO QB . 122 . HB# 1 1
926 1 2 1 1 123 ASP H . 123 . HN 1 1
927 1 1 1 1 122 PRO HG2 . 122 . HG2 1 1
927 1 2 1 1 123 ASP H . 123 . HN 1 1
928 1 1 1 1 122 PRO HG2 . 122 . HG2 1 1
928 1 2 1 1 124 ASP H . 124 . HN 1 1
929 1 1 1 1 122 PRO HG3 . 122 . HG1 1 1
929 1 2 1 1 123 ASP H . 123 . HN 1 1
930 1 1 1 1 122 PRO HG3 . 122 . HG1 1 1
930 1 2 1 1 124 ASP H . 124 . HN 1 1
931 1 1 1 1 123 ASP H . 123 . HN 1 1
931 1 2 1 1 123 ASP HA . 123 . HA 1 1
932 1 1 1 1 123 ASP H . 123 . HN 1 1
932 1 2 1 1 123 ASP HB2 . 123 . HB2 1 1
933 1 1 1 1 123 ASP H . 123 . HN 1 1
933 1 2 1 1 123 ASP HB3 . 123 . HB1 1 1
934 1 1 1 1 123 ASP H . 123 . HN 1 1
934 1 2 1 1 124 ASP H . 124 . HN 1 1
935 1 1 1 1 123 ASP HB2 . 123 . HB2 1 1
935 1 2 1 1 124 ASP H . 124 . HN 1 1
936 1 1 1 1 123 ASP HB3 . 123 . HB1 1 1
936 1 2 1 1 124 ASP H . 124 . HN 1 1
937 1 1 1 1 124 ASP H . 124 . HN 1 1
937 1 2 1 1 124 ASP HB2 . 124 . HB2 1 1
938 1 1 1 1 124 ASP H . 124 . HN 1 1
938 1 2 1 1 124 ASP HB3 . 124 . HB1 1 1
939 1 1 1 1 124 ASP H . 124 . HN 1 1
939 1 2 1 1 125 GLU H . 125 . HN 1 1
940 1 1 1 1 124 ASP HA . 124 . HA 1 1
940 1 2 1 1 125 GLU H . 125 . HN 1 1
941 1 1 1 1 124 ASP HB2 . 124 . HB2 1 1
941 1 2 1 1 127 CYS H . 127 . HN 1 1
942 1 1 1 1 124 ASP HB2 . 124 . HB2 1 1
942 1 2 1 1 128 ARG H . 128 . HN 1 1
943 1 1 1 1 124 ASP HB3 . 124 . HB1 1 1
943 1 2 1 1 125 GLU H . 125 . HN 1 1
944 1 1 1 1 125 GLU H . 125 . HN 1 1
944 1 2 1 1 125 GLU HB2 . 125 . HB2 1 1
945 1 1 1 1 125 GLU H . 125 . HN 1 1
945 1 2 1 1 125 GLU HB3 . 125 . HB1 1 1
946 1 1 1 1 125 GLU H . 125 . HN 1 1
946 1 2 1 1 125 GLU HG3 . 125 . HG1 1 1
947 1 1 1 1 125 GLU HA . 125 . HA 1 1
947 1 2 1 1 126 ILE H . 126 . HN 1 1
948 1 1 1 1 125 GLU HB2 . 125 . HB2 1 1
948 1 2 1 1 126 ILE H . 126 . HN 1 1
949 1 1 1 1 125 GLU HB3 . 125 . HB1 1 1
949 1 2 1 1 126 ILE H . 126 . HN 1 1
950 1 1 1 1 125 GLU HG2 . 125 . HG2 1 1
950 1 2 1 1 126 ILE H . 126 . HN 1 1
951 1 1 1 1 126 ILE H . 126 . HN 1 1
951 1 2 1 1 126 ILE HA . 126 . HA 1 1
952 1 1 1 1 126 ILE H . 126 . HN 1 1
952 1 2 1 1 126 ILE HB . 126 . HB 1 1
953 1 1 1 1 126 ILE H . 126 . HN 1 1
953 1 2 1 1 126 ILE MD . 126 . HD1# 1 1
954 1 1 1 1 126 ILE H . 126 . HN 1 1
954 1 2 1 1 126 ILE HG12 . 126 . HG12 1 1
955 1 1 1 1 126 ILE H . 126 . HN 1 1
955 1 2 1 1 126 ILE MG . 126 . HG2# 1 1
956 1 1 1 1 126 ILE H . 126 . HN 1 1
956 1 2 1 1 127 CYS H . 127 . HN 1 1
957 1 1 1 1 126 ILE HA . 126 . HA 1 1
957 1 2 1 1 127 CYS H . 127 . HN 1 1
958 1 1 1 1 126 ILE HA . 126 . HA 1 1
958 1 2 1 1 128 ARG H . 128 . HN 1 1
959 1 1 1 1 126 ILE HA . 126 . HA 1 1
959 1 2 1 1 129 ARG H . 129 . HN 1 1
960 1 1 1 1 126 ILE HA . 126 . HA 1 1
960 1 2 1 1 130 ILE H . 130 . HN 1 1
961 1 1 1 1 126 ILE MD . 126 . HD1# 1 1
961 1 2 1 1 127 CYS H . 127 . HN 1 1
962 1 1 1 1 126 ILE HG12 . 126 . HG12 1 1
962 1 2 1 1 127 CYS H . 127 . HN 1 1
963 1 1 1 1 126 ILE HG12 . 126 . HG12 1 1
963 1 2 1 1 128 ARG H . 128 . HN 1 1
964 1 1 1 1 126 ILE MG . 126 . HG2# 1 1
964 1 2 1 1 127 CYS H . 127 . HN 1 1
965 1 1 1 1 126 ILE MG . 126 . HG2# 1 1
965 1 2 1 1 130 ILE H . 130 . HN 1 1
966 1 1 1 1 127 CYS H . 127 . HN 1 1
966 1 2 1 1 127 CYS HA . 127 . HA 1 1
967 1 1 1 1 127 CYS H . 127 . HN 1 1
967 1 2 1 1 127 CYS HB2 . 127 . HB2 1 1
968 1 1 1 1 127 CYS H . 127 . HN 1 1
968 1 2 1 1 127 CYS HB3 . 127 . HB1 1 1
969 1 1 1 1 127 CYS H . 127 . HN 1 1
969 1 2 1 1 128 ARG H . 128 . HN 1 1
970 1 1 1 1 127 CYS H . 127 . HN 1 1
970 1 2 1 1 129 ARG H . 129 . HN 1 1
971 1 1 1 1 127 CYS HA . 127 . HA 1 1
971 1 2 1 1 128 ARG H . 128 . HN 1 1
972 1 1 1 1 127 CYS HB2 . 127 . HB2 1 1
972 1 2 1 1 128 ARG H . 128 . HN 1 1
973 1 1 1 1 127 CYS HB3 . 127 . HB1 1 1
973 1 2 1 1 128 ARG H . 128 . HN 1 1
974 1 1 1 1 128 ARG H . 128 . HN 1 1
974 1 2 1 1 128 ARG HB2 . 128 . HB2 1 1
975 1 1 1 1 128 ARG H . 128 . HN 1 1
975 1 2 1 1 128 ARG HB3 . 128 . HB1 1 1
976 1 1 1 1 128 ARG H . 128 . HN 1 1
976 1 2 1 1 128 ARG QG . 128 . HG# 1 1
977 1 1 1 1 128 ARG H . 128 . HN 1 1
977 1 2 1 1 129 ARG H . 129 . HN 1 1
978 1 1 1 1 128 ARG H . 128 . HN 1 1
978 1 2 1 1 130 ILE H . 130 . HN 1 1
979 1 1 1 1 128 ARG HA . 128 . HA 1 1
979 1 2 1 1 129 ARG H . 129 . HN 1 1
980 1 1 1 1 129 ARG H . 129 . HN 1 1
980 1 2 1 1 129 ARG HB2 . 129 . HB2 1 1
981 1 1 1 1 129 ARG H . 129 . HN 1 1
981 1 2 1 1 129 ARG HB3 . 129 . HB1 1 1
982 1 1 1 1 129 ARG H . 129 . HN 1 1
982 1 2 1 1 129 ARG QG . 129 . HG# 1 1
983 1 1 1 1 129 ARG H . 129 . HN 1 1
983 1 2 1 1 130 ILE H . 130 . HN 1 1
984 1 1 1 1 129 ARG H . 129 . HN 1 1
984 1 2 1 1 131 ALA H . 131 . HN 1 1
985 1 1 1 1 129 ARG HB3 . 129 . HB1 1 1
985 1 2 1 1 130 ILE H . 130 . HN 1 1
986 1 1 1 1 129 ARG HB3 . 129 . HB1 1 1
986 1 2 1 1 131 ALA H . 131 . HN 1 1
987 1 1 1 1 130 ILE H . 130 . HN 1 1
987 1 2 1 1 130 ILE HB . 130 . HB 1 1
988 1 1 1 1 130 ILE H . 130 . HN 1 1
988 1 2 1 1 130 ILE MD . 130 . HD1# 1 1
989 1 1 1 1 130 ILE H . 130 . HN 1 1
989 1 2 1 1 131 ALA H . 131 . HN 1 1
990 1 1 1 1 130 ILE H . 130 . HN 1 1
990 1 2 1 1 132 ALA H . 132 . HN 1 1
991 1 1 1 1 130 ILE H . 130 . HN 1 1
991 1 2 1 1 133 ARG H . 133 . HN 1 1
992 1 1 1 1 130 ILE HA . 130 . HA 1 1
992 1 2 1 1 132 ALA H . 132 . HN 1 1
993 1 1 1 1 130 ILE HB . 130 . HB 1 1
993 1 2 1 1 131 ALA H . 131 . HN 1 1
994 1 1 1 1 130 ILE MD . 130 . HD1# 1 1
994 1 2 1 1 131 ALA H . 131 . HN 1 1
995 1 1 1 1 130 ILE MG . 130 . HG2# 1 1
995 1 2 1 1 131 ALA H . 131 . HN 1 1
996 1 1 1 1 130 ILE MG . 130 . HG2# 1 1
996 1 2 1 1 132 ALA H . 132 . HN 1 1
997 1 1 1 1 131 ALA H . 131 . HN 1 1
997 1 2 1 1 131 ALA HA . 131 . HA 1 1
998 1 1 1 1 131 ALA H . 131 . HN 1 1
998 1 2 1 1 131 ALA MB . 131 . HB# 1 1
999 1 1 1 1 131 ALA H . 131 . HN 1 1
999 1 2 1 1 132 ALA H . 132 . HN 1 1
1000 1 1 1 1 131 ALA H . 131 . HN 1 1
1000 1 2 1 1 136 VAL MG2 . 136 . HG2# 1 1
1001 1 1 1 1 131 ALA HA . 131 . HA 1 1
1001 1 2 1 1 132 ALA H . 132 . HN 1 1
1002 1 1 1 1 131 ALA HA . 131 . HA 1 1
1002 1 2 1 1 133 ARG H . 133 . HN 1 1
1003 1 1 1 1 131 ALA HA . 131 . HA 1 1
1003 1 2 1 1 134 PHE H . 134 . HN 1 1
1004 1 1 1 1 131 ALA HA . 131 . HA 1 1
1004 1 2 1 1 136 VAL H . 136 . HN 1 1
1005 1 1 1 1 131 ALA MB . 131 . HB# 1 1
1005 1 2 1 1 132 ALA H . 132 . HN 1 1
1006 1 1 1 1 131 ALA MB . 131 . HB# 1 1
1006 1 2 1 1 133 ARG H . 133 . HN 1 1
1007 1 1 1 1 131 ALA MB . 131 . HB# 1 1
1007 1 2 1 1 136 VAL H . 136 . HN 1 1
1008 1 1 1 1 132 ALA H . 132 . HN 1 1
1008 1 2 1 1 132 ALA HA . 132 . HA 1 1
1009 1 1 1 1 132 ALA H . 132 . HN 1 1
1009 1 2 1 1 132 ALA MB . 132 . HB# 1 1
1010 1 1 1 1 132 ALA H . 132 . HN 1 1
1010 1 2 1 1 133 ARG H . 133 . HN 1 1
1011 1 1 1 1 132 ALA H . 132 . HN 1 1
1011 1 2 1 1 136 VAL MG2 . 136 . HG2# 1 1
1012 1 1 1 1 132 ALA HA . 132 . HA 1 1
1012 1 2 1 1 133 ARG H . 133 . HN 1 1
1013 1 1 1 1 132 ALA MB . 132 . HB# 1 1
1013 1 2 1 1 133 ARG H . 133 . HN 1 1
1014 1 1 1 1 133 ARG H . 133 . HN 1 1
1014 1 2 1 1 133 ARG HA . 133 . HA 1 1
1015 1 1 1 1 133 ARG H . 133 . HN 1 1
1015 1 2 1 1 133 ARG HB2 . 133 . HB2 1 1
1016 1 1 1 1 133 ARG H . 133 . HN 1 1
1016 1 2 1 1 133 ARG HB3 . 133 . HB1 1 1
1017 1 1 1 1 133 ARG H . 133 . HN 1 1
1017 1 2 1 1 134 PHE H . 134 . HN 1 1
1018 1 1 1 1 133 ARG HA . 133 . HA 1 1
1018 1 2 1 1 134 PHE H . 134 . HN 1 1
1019 1 1 1 1 133 ARG HB2 . 133 . HB2 1 1
1019 1 2 1 1 134 PHE H . 134 . HN 1 1
1020 1 1 1 1 133 ARG HB3 . 133 . HB1 1 1
1020 1 2 1 1 134 PHE H . 134 . HN 1 1
1021 1 1 1 1 134 PHE H . 134 . HN 1 1
1021 1 2 1 1 134 PHE HB2 . 134 . HB2 1 1
1022 1 1 1 1 134 PHE H . 134 . HN 1 1
1022 1 2 1 1 134 PHE HB3 . 134 . HB1 1 1
1023 1 1 1 1 135 PRO HA . 135 . HA 1 1
1023 1 2 1 1 136 VAL H . 136 . HN 1 1
1024 1 1 1 1 135 PRO HB2 . 135 . HB2 1 1
1024 1 2 1 1 136 VAL H . 136 . HN 1 1
1025 1 1 1 1 135 PRO HB3 . 135 . HB1 1 1
1025 1 2 1 1 136 VAL H . 136 . HN 1 1
1026 1 1 1 1 136 VAL H . 136 . HN 1 1
1026 1 2 1 1 136 VAL HA . 136 . HA 1 1
1027 1 1 1 1 136 VAL H . 136 . HN 1 1
1027 1 2 1 1 136 VAL HB . 136 . HB 1 1
1028 1 1 1 1 136 VAL H . 136 . HN 1 1
1028 1 2 1 1 136 VAL MG2 . 136 . HG2# 1 1
1029 1 1 1 1 136 VAL HA . 136 . HA 1 1
1029 1 2 1 1 137 THR H . 137 . HN 1 1
1030 1 1 1 1 136 VAL HB . 136 . HB 1 1
1030 1 2 1 1 137 THR H . 137 . HN 1 1
1031 1 1 1 1 136 VAL MG2 . 136 . HG2# 1 1
1031 1 2 1 1 137 THR H . 137 . HN 1 1
1032 1 1 1 1 137 THR H . 137 . HN 1 1
1032 1 2 1 1 137 THR HB . 137 . HB 1 1
1033 1 1 1 1 137 THR H . 137 . HN 1 1
1033 1 2 1 1 137 THR MG . 137 . HG2# 1 1
1034 1 1 1 1 137 THR H . 137 . HN 1 1
1034 1 2 1 1 138 ALA H . 138 . HN 1 1
1035 1 1 1 1 137 THR HA . 137 . HA 1 1
1035 1 2 1 1 138 ALA H . 138 . HN 1 1
1036 1 1 1 1 137 THR HB . 137 . HB 1 1
1036 1 2 1 1 138 ALA H . 138 . HN 1 1
1037 1 1 1 1 137 THR MG . 137 . HG2# 1 1
1037 1 2 1 1 138 ALA H . 138 . HN 1 1
1038 1 1 1 1 138 ALA H . 138 . HN 1 1
1038 1 2 1 1 138 ALA MB . 138 . HB# 1 1
1039 1 1 1 1 138 ALA H . 138 . HN 1 1
1039 1 2 1 1 139 THR H . 139 . HN 1 1
1040 1 1 1 1 138 ALA HA . 138 . HA 1 1
1040 1 2 1 1 139 THR H . 139 . HN 1 1
1041 1 1 1 1 139 THR H . 139 . HN 1 1
1041 1 2 1 1 139 THR HA . 139 . HA 1 1
1042 1 1 1 1 139 THR H . 139 . HN 1 1
1042 1 2 1 1 139 THR HB . 139 . HB 1 1
1043 1 1 1 1 139 THR H . 139 . HN 1 1
1043 1 2 1 1 139 THR MG . 139 . HG2# 1 1
1044 1 1 1 1 141 ALA H . 141 . HN 1 1
1044 1 2 1 1 141 ALA HA . 141 . HA 1 1
1045 1 1 1 1 141 ALA H . 141 . HN 1 1
1045 1 2 1 1 141 ALA MB . 141 . HB# 1 1
1046 1 1 1 1 141 ALA H . 141 . HN 1 1
1046 1 2 1 1 142 ASN H . 142 . HN 1 1
1047 1 1 1 1 141 ALA HA . 141 . HA 1 1
1047 1 2 1 1 142 ASN H . 142 . HN 1 1
1048 1 1 1 1 141 ALA MB . 141 . HB# 1 1
1048 1 2 1 1 142 ASN H . 142 . HN 1 1
1049 1 1 1 1 142 ASN H . 142 . HN 1 1
1049 1 2 1 1 142 ASN HA . 142 . HA 1 1
1050 1 1 1 1 142 ASN H . 142 . HN 1 1
1050 1 2 1 1 142 ASN HB2 . 142 . HB2 1 1
1051 1 1 1 1 142 ASN H . 142 . HN 1 1
1051 1 2 1 1 142 ASN HB3 . 142 . HB1 1 1
1052 1 1 1 1 142 ASN H . 142 . HN 1 1
1052 1 2 1 1 143 ILE H . 143 . HN 1 1
1053 1 1 1 1 142 ASN HA . 142 . HA 1 1
1053 1 2 1 1 143 ILE H . 143 . HN 1 1
1054 1 1 1 1 142 ASN HA . 142 . HA 1 1
1054 1 2 1 1 147 PRO HA . 147 . HA 1 1
1055 1 1 1 1 142 ASN HB2 . 142 . HB2 1 1
1055 1 2 1 1 143 ILE H . 143 . HN 1 1
1056 1 1 1 1 142 ASN HB3 . 142 . HB1 1 1
1056 1 2 1 1 143 ILE H . 143 . HN 1 1
1057 1 1 1 1 143 ILE H . 143 . HN 1 1
1057 1 2 1 1 143 ILE HB . 143 . HB 1 1
1058 1 1 1 1 143 ILE H . 143 . HN 1 1
1058 1 2 1 1 143 ILE MD . 143 . HD1# 1 1
1059 1 1 1 1 143 ILE H . 143 . HN 1 1
1059 1 2 1 1 143 ILE HG12 . 143 . HG12 1 1
1060 1 1 1 1 143 ILE H . 143 . HN 1 1
1060 1 2 1 1 143 ILE HG13 . 143 . HG11 1 1
1061 1 1 1 1 143 ILE H . 143 . HN 1 1
1061 1 2 1 1 143 ILE MG . 143 . HG2# 1 1
1062 1 1 1 1 143 ILE HA . 143 . HA 1 1
1062 1 2 1 1 144 SER H . 144 . HN 1 1
1063 1 1 1 1 143 ILE HB . 143 . HB 1 1
1063 1 2 1 1 144 SER H . 144 . HN 1 1
1064 1 1 1 1 143 ILE MD . 143 . HD1# 1 1
1064 1 2 1 1 144 SER H . 144 . HN 1 1
1065 1 1 1 1 143 ILE HG12 . 143 . HG12 1 1
1065 1 2 1 1 144 SER H . 144 . HN 1 1
1066 1 1 1 1 143 ILE HG13 . 143 . HG11 1 1
1066 1 2 1 1 144 SER H . 144 . HN 1 1
1067 1 1 1 1 143 ILE MG . 143 . HG2# 1 1
1067 1 2 1 1 144 SER H . 144 . HN 1 1
1068 1 1 1 1 144 SER H . 144 . HN 1 1
1068 1 2 1 1 144 SER HB2 . 144 . HB2 1 1
1069 1 1 1 1 144 SER H . 144 . HN 1 1
1069 1 2 1 1 144 SER HB3 . 144 . HB1 1 1
1070 1 1 1 1 149 SER HB2 . 149 . HB2 1 1
1070 1 2 1 1 155 ILE MD . 155 . HD1# 1 1
1071 1 1 1 1 149 SER HB3 . 149 . HB1 1 1
1071 1 2 1 1 155 ILE MD . 155 . HD1# 1 1
1072 1 1 1 1 150 PRO HA . 150 . HA 1 1
1072 1 2 1 1 151 ARG H . 151 . HN 1 1
1073 1 1 1 1 150 PRO HB2 . 150 . HB2 1 1
1073 1 2 1 1 151 ARG H . 151 . HN 1 1
1074 1 1 1 1 150 PRO HB3 . 150 . HB1 1 1
1074 1 2 1 1 151 ARG H . 151 . HN 1 1
1075 1 1 1 1 151 ARG H . 151 . HN 1 1
1075 1 2 1 1 151 ARG HB2 . 151 . HB2 1 1
1076 1 1 1 1 151 ARG H . 151 . HN 1 1
1076 1 2 1 1 151 ARG HB3 . 151 . HB1 1 1
1077 1 1 1 1 151 ARG H . 151 . HN 1 1
1077 1 2 1 1 151 ARG QG . 151 . HG# 1 1
1078 1 1 1 1 151 ARG H . 151 . HN 1 1
1078 1 2 1 1 152 LEU H . 152 . HN 1 1
1079 1 1 1 1 151 ARG H . 151 . HN 1 1
1079 1 2 1 1 154 GLU H . 154 . HN 1 1
1080 1 1 1 1 151 ARG HA . 151 . HA 1 1
1080 1 2 1 1 152 LEU H . 152 . HN 1 1
1081 1 1 1 1 151 ARG HB2 . 151 . HB2 1 1
1081 1 2 1 1 154 GLU H . 154 . HN 1 1
1082 1 1 1 1 151 ARG HB3 . 151 . HB1 1 1
1082 1 2 1 1 152 LEU H . 152 . HN 1 1
1083 1 1 1 1 151 ARG HB3 . 151 . HB1 1 1
1083 1 2 1 1 153 GLU H . 153 . HN 1 1
1084 1 1 1 1 151 ARG HB3 . 151 . HB1 1 1
1084 1 2 1 1 154 GLU H . 154 . HN 1 1
1085 1 1 1 1 151 ARG QG . 151 . HG# 1 1
1085 1 2 1 1 152 LEU H . 152 . HN 1 1
1086 1 1 1 1 152 LEU H . 152 . HN 1 1
1086 1 2 1 1 152 LEU HA . 152 . HA 1 1
1087 1 1 1 1 152 LEU H . 152 . HN 1 1
1087 1 2 1 1 152 LEU HB2 . 152 . HB2 1 1
1088 1 1 1 1 152 LEU H . 152 . HN 1 1
1088 1 2 1 1 152 LEU HB3 . 152 . HB1 1 1
1089 1 1 1 1 152 LEU H . 152 . HN 1 1
1089 1 2 1 1 152 LEU MD1 . 152 . HD1# 1 1
1090 1 1 1 1 152 LEU H . 152 . HN 1 1
1090 1 2 1 1 152 LEU MD2 . 152 . HD2# 1 1
1091 1 1 1 1 152 LEU H . 152 . HN 1 1
1091 1 2 1 1 153 GLU H . 153 . HN 1 1
1092 1 1 1 1 152 LEU H . 152 . HN 1 1
1092 1 2 1 1 154 GLU H . 154 . HN 1 1
1093 1 1 1 1 152 LEU HA . 152 . HA 1 1
1093 1 2 1 1 153 GLU H . 153 . HN 1 1
1094 1 1 1 1 152 LEU HA . 152 . HA 1 1
1094 1 2 1 1 155 ILE H . 155 . HN 1 1
1095 1 1 1 1 152 LEU HA . 152 . HA 1 1
1095 1 2 1 1 156 VAL H . 156 . HN 1 1
1096 1 1 1 1 152 LEU HB2 . 152 . HB2 1 1
1096 1 2 1 1 153 GLU H . 153 . HN 1 1
1097 1 1 1 1 152 LEU HB3 . 152 . HB1 1 1
1097 1 2 1 1 153 GLU H . 153 . HN 1 1
1098 1 1 1 1 152 LEU MD1 . 152 . HD1# 1 1
1098 1 2 1 1 153 GLU H . 153 . HN 1 1
1099 1 1 1 1 152 LEU MD1 . 152 . HD1# 1 1
1099 1 2 1 1 166 LEU MD1 . 166 . HD1# 1 1
1100 1 1 1 1 152 LEU MD1 . 152 . HD1# 1 1
1100 1 2 1 1 166 LEU MD2 . 166 . HD2# 1 1
1101 1 1 1 1 152 LEU MD1 . 152 . HD1# 1 1
1101 1 2 1 1 168 ALA H . 168 . HN 1 1
1102 1 1 1 1 152 LEU MD1 . 152 . HD1# 1 1
1102 1 2 1 1 169 GLY H . 169 . HN 1 1
1103 1 1 1 1 152 LEU MD1 . 152 . HD1# 1 1
1103 1 2 1 1 170 ASP H . 170 . HN 1 1
1104 1 1 1 1 152 LEU MD2 . 152 . HD2# 1 1
1104 1 2 1 1 153 GLU H . 153 . HN 1 1
1105 1 1 1 1 152 LEU MD2 . 152 . HD2# 1 1
1105 1 2 1 1 155 ILE H . 155 . HN 1 1
1106 1 1 1 1 152 LEU MD2 . 152 . HD2# 1 1
1106 1 2 1 1 156 VAL H . 156 . HN 1 1
1107 1 1 1 1 152 LEU MD2 . 152 . HD2# 1 1
1107 1 2 1 1 166 LEU MD1 . 166 . HD1# 1 1
1108 1 1 1 1 152 LEU MD2 . 152 . HD2# 1 1
1108 1 2 1 1 166 LEU MD2 . 166 . HD2# 1 1
1109 1 1 1 1 152 LEU MD2 . 152 . HD2# 1 1
1109 1 2 1 1 168 ALA H . 168 . HN 1 1
1110 1 1 1 1 152 LEU MD2 . 152 . HD2# 1 1
1110 1 2 1 1 169 GLY H . 169 . HN 1 1
1111 1 1 1 1 153 GLU H . 153 . HN 1 1
1111 1 2 1 1 153 GLU HA . 153 . HA 1 1
1112 1 1 1 1 153 GLU H . 153 . HN 1 1
1112 1 2 1 1 153 GLU HB2 . 153 . HB2 1 1
1113 1 1 1 1 153 GLU H . 153 . HN 1 1
1113 1 2 1 1 153 GLU HB3 . 153 . HB1 1 1
1114 1 1 1 1 153 GLU H . 153 . HN 1 1
1114 1 2 1 1 153 GLU QG . 153 . HG# 1 1
1115 1 1 1 1 153 GLU H . 153 . HN 1 1
1115 1 2 1 1 154 GLU H . 154 . HN 1 1
1116 1 1 1 1 153 GLU H . 153 . HN 1 1
1116 1 2 1 1 155 ILE H . 155 . HN 1 1
1117 1 1 1 1 153 GLU HA . 153 . HA 1 1
1117 1 2 1 1 154 GLU H . 154 . HN 1 1
1118 1 1 1 1 153 GLU HA . 153 . HA 1 1
1118 1 2 1 1 155 ILE H . 155 . HN 1 1
1119 1 1 1 1 153 GLU HA . 153 . HA 1 1
1119 1 2 1 1 156 VAL H . 156 . HN 1 1
1120 1 1 1 1 153 GLU HA . 153 . HA 1 1
1120 1 2 1 1 157 ARG H . 157 . HN 1 1
1121 1 1 1 1 153 GLU HB2 . 153 . HB2 1 1
1121 1 2 1 1 154 GLU H . 154 . HN 1 1
1122 1 1 1 1 153 GLU HB3 . 153 . HB1 1 1
1122 1 2 1 1 154 GLU H . 154 . HN 1 1
1123 1 1 1 1 153 GLU QG . 153 . HG1 1 1
1123 1 2 1 1 157 ARG H . 157 . HN 1 1
1124 1 1 1 1 154 GLU H . 154 . HN 1 1
1124 1 2 1 1 154 GLU HA . 154 . HA 1 1
1125 1 1 1 1 154 GLU H . 154 . HN 1 1
1125 1 2 1 1 154 GLU HB2 . 154 . HB1 1 1
1126 1 1 1 1 154 GLU H . 154 . HN 1 1
1126 1 2 1 1 154 GLU HB3 . 154 . HB2 1 1
1127 1 1 1 1 154 GLU H . 154 . HN 1 1
1127 1 2 1 1 155 ILE H . 155 . HN 1 1
1128 1 1 1 1 154 GLU H . 154 . HN 1 1
1128 1 2 1 1 156 VAL H . 156 . HN 1 1
1129 1 1 1 1 154 GLU HA . 154 . HA 1 1
1129 1 2 1 1 155 ILE H . 155 . HN 1 1
1130 1 1 1 1 154 GLU HA . 154 . HA 1 1
1130 1 2 1 1 156 VAL H . 156 . HN 1 1
1131 1 1 1 1 154 GLU HA . 154 . HA 1 1
1131 1 2 1 1 157 ARG H . 157 . HN 1 1
1132 1 1 1 1 154 GLU HB3 . 154 . HB2 1 1
1132 1 2 1 1 155 ILE H . 155 . HN 1 1
1133 1 1 1 1 154 GLU HB3 . 154 . HB2 1 1
1133 1 2 1 1 156 VAL H . 156 . HN 1 1
1134 1 1 1 1 155 ILE H . 155 . HN 1 1
1134 1 2 1 1 155 ILE HA . 155 . HA 1 1
1135 1 1 1 1 155 ILE H . 155 . HN 1 1
1135 1 2 1 1 155 ILE HB . 155 . HB 1 1
1136 1 1 1 1 155 ILE H . 155 . HN 1 1
1136 1 2 1 1 155 ILE MD . 155 . HD1# 1 1
1137 1 1 1 1 155 ILE H . 155 . HN 1 1
1137 1 2 1 1 155 ILE HG13 . 155 . HG11 1 1
1138 1 1 1 1 155 ILE H . 155 . HN 1 1
1138 1 2 1 1 155 ILE MG . 155 . HG2# 1 1
1139 1 1 1 1 155 ILE H . 155 . HN 1 1
1139 1 2 1 1 156 VAL H . 156 . HN 1 1
1140 1 1 1 1 155 ILE H . 155 . HN 1 1
1140 1 2 1 1 157 ARG H . 157 . HN 1 1
1141 1 1 1 1 155 ILE HA . 155 . HA 1 1
1141 1 2 1 1 156 VAL H . 156 . HN 1 1
1142 1 1 1 1 155 ILE HA . 155 . HA 1 1
1142 1 2 1 1 157 ARG H . 157 . HN 1 1
1143 1 1 1 1 155 ILE HA . 155 . HA 1 1
1143 1 2 1 1 158 ASP H . 158 . HN 1 1
1144 1 1 1 1 155 ILE HA . 155 . HA 1 1
1144 1 2 1 1 159 LEU H . 159 . HN 1 1
1145 1 1 1 1 155 ILE HB . 155 . HB 1 1
1145 1 2 1 1 156 VAL H . 156 . HN 1 1
1146 1 1 1 1 155 ILE MD . 155 . HD1# 1 1
1146 1 2 1 1 156 VAL H . 156 . HN 1 1
1147 1 1 1 1 155 ILE MD . 155 . HD1# 1 1
1147 1 2 1 1 165 VAL H . 165 . HN 1 1
1148 1 1 1 1 155 ILE MD . 155 . HD1# 1 1
1148 1 2 1 1 166 LEU H . 166 . HN 1 1
1149 1 1 1 1 155 ILE QG . 155 . HG1# 1 1
1149 1 2 1 1 158 ASP H . 158 . HN 1 1
1150 1 1 1 1 155 ILE HG13 . 155 . HG11 1 1
1150 1 2 1 1 156 VAL H . 156 . HN 1 1
1151 1 1 1 1 156 VAL H . 156 . HN 1 1
1151 1 2 1 1 156 VAL HA . 156 . HA 1 1
1152 1 1 1 1 156 VAL H . 156 . HN 1 1
1152 1 2 1 1 156 VAL HB . 156 . HB 1 1
1153 1 1 1 1 156 VAL H . 156 . HN 1 1
1153 1 2 1 1 156 VAL MG2 . 156 . HG2# 1 1
1154 1 1 1 1 156 VAL H . 156 . HN 1 1
1154 1 2 1 1 157 ARG H . 157 . HN 1 1
1155 1 1 1 1 156 VAL H . 156 . HN 1 1
1155 1 2 1 1 158 ASP H . 158 . HN 1 1
1156 1 1 1 1 156 VAL HA . 156 . HA 1 1
1156 1 2 1 1 157 ARG H . 157 . HN 1 1
1157 1 1 1 1 156 VAL HA . 156 . HA 1 1
1157 1 2 1 1 158 ASP H . 158 . HN 1 1
1158 1 1 1 1 156 VAL HA . 156 . HA 1 1
1158 1 2 1 1 159 LEU H . 159 . HN 1 1
1159 1 1 1 1 156 VAL HB . 156 . HB 1 1
1159 1 2 1 1 157 ARG H . 157 . HN 1 1
1160 1 1 1 1 156 VAL MG2 . 156 . HG2# 1 1
1160 1 2 1 1 157 ARG H . 157 . HN 1 1
1161 1 1 1 1 157 ARG H . 157 . HN 1 1
1161 1 2 1 1 157 ARG HA . 157 . HA 1 1
1162 1 1 1 1 157 ARG H . 157 . HN 1 1
1162 1 2 1 1 157 ARG HB3 . 157 . HB1 1 1
1163 1 1 1 1 157 ARG H . 157 . HN 1 1
1163 1 2 1 1 157 ARG HG2 . 157 . HG2 1 1
1164 1 1 1 1 157 ARG H . 157 . HN 1 1
1164 1 2 1 1 157 ARG HG3 . 157 . HG1 1 1
1165 1 1 1 1 157 ARG H . 157 . HN 1 1
1165 1 2 1 1 158 ASP H . 158 . HN 1 1
1166 1 1 1 1 157 ARG H . 157 . HN 1 1
1166 1 2 1 1 159 LEU H . 159 . HN 1 1
1167 1 1 1 1 157 ARG HA . 157 . HA 1 1
1167 1 2 1 1 158 ASP H . 158 . HN 1 1
1168 1 1 1 1 157 ARG HB3 . 157 . HB1 1 1
1168 1 2 1 1 158 ASP H . 158 . HN 1 1
1169 1 1 1 1 157 ARG HB3 . 157 . HB1 1 1
1169 1 2 1 1 159 LEU H . 159 . HN 1 1
1170 1 1 1 1 157 ARG HG2 . 157 . HG2 1 1
1170 1 2 1 1 158 ASP H . 158 . HN 1 1
1171 1 1 1 1 157 ARG HG3 . 157 . HG1 1 1
1171 1 2 1 1 158 ASP H . 158 . HN 1 1
1172 1 1 1 1 158 ASP H . 158 . HN 1 1
1172 1 2 1 1 158 ASP HA . 158 . HA 1 1
1173 1 1 1 1 158 ASP H . 158 . HN 1 1
1173 1 2 1 1 158 ASP HB3 . 158 . HB1 1 1
1174 1 1 1 1 158 ASP H . 158 . HN 1 1
1174 1 2 1 1 159 LEU H . 159 . HN 1 1
1175 1 1 1 1 158 ASP HA . 158 . HA 1 1
1175 1 2 1 1 159 LEU H . 159 . HN 1 1
1176 1 1 1 1 158 ASP QB . 158 . HB# 1 1
1176 1 2 1 1 159 LEU H . 159 . HN 1 1
1177 1 1 1 1 159 LEU H . 159 . HN 1 1
1177 1 2 1 1 159 LEU HA . 159 . HA 1 1
1178 1 1 1 1 159 LEU H . 159 . HN 1 1
1178 1 2 1 1 159 LEU HB2 . 159 . HB2 1 1
1179 1 1 1 1 159 LEU H . 159 . HN 1 1
1179 1 2 1 1 159 LEU HB3 . 159 . HB1 1 1
1180 1 1 1 1 159 LEU H . 159 . HN 1 1
1180 1 2 1 1 159 LEU QD . 159 . HD1# 1 1
1181 1 1 1 1 159 LEU H . 159 . HN 1 1
1181 1 2 1 1 160 ASP H . 160 . HN 1 1
1182 1 1 1 1 159 LEU HA . 159 . HA 1 1
1182 1 2 1 1 160 ASP H . 160 . HN 1 1
1183 1 1 1 1 159 LEU HB2 . 159 . HB2 1 1
1183 1 2 1 1 160 ASP H . 160 . HN 1 1
1184 1 1 1 1 159 LEU HB2 . 159 . HB2 1 1
1184 1 2 1 1 165 VAL H . 165 . HN 1 1
1185 1 1 1 1 159 LEU HB3 . 159 . HB1 1 1
1185 1 2 1 1 160 ASP H . 160 . HN 1 1
1186 1 1 1 1 159 LEU HB3 . 159 . HB1 1 1
1186 1 2 1 1 161 ALA H . 161 . HN 1 1
1187 1 1 1 1 159 LEU HB3 . 159 . HB1 1 1
1187 1 2 1 1 162 VAL H . 162 . HN 1 1
1188 1 1 1 1 159 LEU QD . 159 . HD2# 1 1
1188 1 2 1 1 160 ASP H . 160 . HN 1 1
1189 1 1 1 1 159 LEU QD . 159 . HD2# 1 1
1189 1 2 1 1 161 ALA H . 161 . HN 1 1
1190 1 1 1 1 159 LEU QD . 159 . HD2# 1 1
1190 1 2 1 1 162 VAL H . 162 . HN 1 1
1191 1 1 1 1 159 LEU QD . 159 . HD2# 1 1
1191 1 2 1 1 163 ASP H . 163 . HN 1 1
1192 1 1 1 1 160 ASP H . 160 . HN 1 1
1192 1 2 1 1 160 ASP HB2 . 160 . HB2 1 1
1193 1 1 1 1 160 ASP H . 160 . HN 1 1
1193 1 2 1 1 160 ASP HB3 . 160 . HB1 1 1
1194 1 1 1 1 160 ASP H . 160 . HN 1 1
1194 1 2 1 1 161 ALA H . 161 . HN 1 1
1195 1 1 1 1 160 ASP H . 160 . HN 1 1
1195 1 2 1 1 162 VAL H . 162 . HN 1 1
1196 1 1 1 1 160 ASP HA . 160 . HA 1 1
1196 1 2 1 1 161 ALA H . 161 . HN 1 1
1197 1 1 1 1 160 ASP HB2 . 160 . HB2 1 1
1197 1 2 1 1 161 ALA H . 161 . HN 1 1
1198 1 1 1 1 160 ASP HB2 . 160 . HB2 1 1
1198 1 2 1 1 162 VAL H . 162 . HN 1 1
1199 1 1 1 1 160 ASP HB3 . 160 . HB1 1 1
1199 1 2 1 1 161 ALA H . 161 . HN 1 1
1200 1 1 1 1 161 ALA H . 161 . HN 1 1
1200 1 2 1 1 161 ALA HA . 161 . HA 1 1
1201 1 1 1 1 161 ALA H . 161 . HN 1 1
1201 1 2 1 1 161 ALA MB . 161 . HB# 1 1
1202 1 1 1 1 161 ALA H . 161 . HN 1 1
1202 1 2 1 1 162 VAL H . 162 . HN 1 1
1203 1 1 1 1 161 ALA HA . 161 . HA 1 1
1203 1 2 1 1 162 VAL H . 162 . HN 1 1
1204 1 1 1 1 161 ALA MB . 161 . HB# 1 1
1204 1 2 1 1 162 VAL H . 162 . HN 1 1
1205 1 1 1 1 162 VAL H . 162 . HN 1 1
1205 1 2 1 1 162 VAL HA . 162 . HA 1 1
1206 1 1 1 1 162 VAL H . 162 . HN 1 1
1206 1 2 1 1 162 VAL HB . 162 . HB 1 1
1207 1 1 1 1 162 VAL H . 162 . HN 1 1
1207 1 2 1 1 162 VAL QG . 162 . HG1# 1 1
1208 1 1 1 1 162 VAL H . 162 . HN 1 1
1208 1 2 1 1 163 ASP H . 163 . HN 1 1
1209 1 1 1 1 162 VAL HA . 162 . HA 1 1
1209 1 2 1 1 164 LEU H . 164 . HN 1 1
1210 1 1 1 1 162 VAL HB . 162 . HB 1 1
1210 1 2 1 1 163 ASP H . 163 . HN 1 1
1211 1 1 1 1 163 ASP H . 163 . HN 1 1
1211 1 2 1 1 163 ASP HA . 163 . HA 1 1
1212 1 1 1 1 163 ASP H . 163 . HN 1 1
1212 1 2 1 1 163 ASP HB3 . 163 . HB1 1 1
1213 1 1 1 1 163 ASP H . 163 . HN 1 1
1213 1 2 1 1 164 LEU H . 164 . HN 1 1
1214 1 1 1 1 163 ASP HA . 163 . HA 1 1
1214 1 2 1 1 164 LEU H . 164 . HN 1 1
1215 1 1 1 1 163 ASP HB2 . 163 . HB2 1 1
1215 1 2 1 1 164 LEU H . 164 . HN 1 1
1216 1 1 1 1 163 ASP HB3 . 163 . HB1 1 1
1216 1 2 1 1 164 LEU H . 164 . HN 1 1
1217 1 1 1 1 164 LEU H . 164 . HN 1 1
1217 1 2 1 1 164 LEU HA . 164 . HA 1 1
1218 1 1 1 1 164 LEU H . 164 . HN 1 1
1218 1 2 1 1 164 LEU HB2 . 164 . HB2 1 1
1219 1 1 1 1 164 LEU H . 164 . HN 1 1
1219 1 2 1 1 164 LEU HB3 . 164 . HB1 1 1
1220 1 1 1 1 164 LEU H . 164 . HN 1 1
1220 1 2 1 1 164 LEU QD . 164 . HD2# 1 1
1221 1 1 1 1 164 LEU H . 164 . HN 1 1
1221 1 2 1 1 164 LEU HG . 164 . HG 1 1
1222 1 1 1 1 164 LEU H . 164 . HN 1 1
1222 1 2 1 1 165 VAL H . 165 . HN 1 1
1223 1 1 1 1 164 LEU HA . 164 . HA 1 1
1223 1 2 1 1 165 VAL H . 165 . HN 1 1
1224 1 1 1 1 164 LEU HB3 . 164 . HB1 1 1
1224 1 2 1 1 165 VAL H . 165 . HN 1 1
1225 1 1 1 1 165 VAL H . 165 . HN 1 1
1225 1 2 1 1 165 VAL HB . 165 . HB 1 1
1226 1 1 1 1 165 VAL H . 165 . HN 1 1
1226 1 2 1 1 165 VAL MG1 . 165 . HG1# 1 1
1227 1 1 1 1 165 VAL H . 165 . HN 1 1
1227 1 2 1 1 166 LEU H . 166 . HN 1 1
1228 1 1 1 1 165 VAL HA . 165 . HA 1 1
1228 1 2 1 1 166 LEU H . 166 . HN 1 1
1229 1 1 1 1 165 VAL HB . 165 . HB 1 1
1229 1 2 1 1 166 LEU H . 166 . HN 1 1
1230 1 1 1 1 165 VAL MG2 . 165 . HG2# 1 1
1230 1 2 1 1 166 LEU H . 166 . HN 1 1
1231 1 1 1 1 166 LEU H . 166 . HN 1 1
1231 1 2 1 1 166 LEU HB2 . 166 . HB2 1 1
1232 1 1 1 1 166 LEU H . 166 . HN 1 1
1232 1 2 1 1 166 LEU HB3 . 166 . HB1 1 1
1233 1 1 1 1 166 LEU H . 166 . HN 1 1
1233 1 2 1 1 166 LEU MD2 . 166 . HD2# 1 1
1234 1 1 1 1 166 LEU H . 166 . HN 1 1
1234 1 2 1 1 166 LEU HG . 166 . HG 1 1
1235 1 1 1 1 166 LEU HA . 166 . HA 1 1
1235 1 2 1 1 167 ASP H . 167 . HN 1 1
1236 1 1 1 1 166 LEU HB2 . 166 . HB2 1 1
1236 1 2 1 1 167 ASP H . 167 . HN 1 1
1237 1 1 1 1 166 LEU HB3 . 166 . HB1 1 1
1237 1 2 1 1 167 ASP H . 167 . HN 1 1
1238 1 1 1 1 166 LEU MD1 . 166 . HD1# 1 1
1238 1 2 1 1 168 ALA H . 168 . HN 1 1
1239 1 1 1 1 166 LEU MD2 . 166 . HD2# 1 1
1239 1 2 1 1 167 ASP H . 167 . HN 1 1
1240 1 1 1 1 167 ASP H . 167 . HN 1 1
1240 1 2 1 1 167 ASP HA . 167 . HA 1 1
1241 1 1 1 1 167 ASP H . 167 . HN 1 1
1241 1 2 1 1 167 ASP HB2 . 167 . HB1 1 1
1242 1 1 1 1 167 ASP H . 167 . HN 1 1
1242 1 2 1 1 169 GLY H . 169 . HN 1 1
1243 1 1 1 1 167 ASP HA . 167 . HA 1 1
1243 1 2 1 1 168 ALA H . 168 . HN 1 1
1244 1 1 1 1 167 ASP HB2 . 167 . HB1 1 1
1244 1 2 1 1 168 ALA H . 168 . HN 1 1
1245 1 1 1 1 167 ASP HB3 . 167 . HB2 1 1
1245 1 2 1 1 168 ALA H . 168 . HN 1 1
1246 1 1 1 1 167 ASP HB3 . 167 . HB2 1 1
1246 1 2 1 1 169 GLY H . 169 . HN 1 1
1247 1 1 1 1 168 ALA H . 168 . HN 1 1
1247 1 2 1 1 168 ALA HA . 168 . HA 1 1
1248 1 1 1 1 168 ALA H . 168 . HN 1 1
1248 1 2 1 1 168 ALA MB . 168 . HB# 1 1
1249 1 1 1 1 168 ALA H . 168 . HN 1 1
1249 1 2 1 1 169 GLY H . 169 . HN 1 1
1250 1 1 1 1 168 ALA HA . 168 . HA 1 1
1250 1 2 1 1 169 GLY H . 169 . HN 1 1
1251 1 1 1 1 168 ALA MB . 168 . HB# 1 1
1251 1 2 1 1 169 GLY H . 169 . HN 1 1
1252 1 1 1 1 169 GLY H . 169 . HN 1 1
1252 1 2 1 1 169 GLY HA2 . 169 . HA2 1 1
1253 1 1 1 1 169 GLY H . 169 . HN 1 1
1253 1 2 1 1 169 GLY HA3 . 169 . HA1 1 1
1254 1 1 1 1 169 GLY H . 169 . HN 1 1
1254 1 2 1 1 170 ASP H . 170 . HN 1 1
1255 1 1 1 1 169 GLY HA2 . 169 . HA2 1 1
1255 1 2 1 1 170 ASP H . 170 . HN 1 1
1256 1 1 1 1 169 GLY HA3 . 169 . HA1 1 1
1256 1 2 1 1 170 ASP H . 170 . HN 1 1
1257 1 1 1 1 170 ASP H . 170 . HN 1 1
1257 1 2 1 1 170 ASP HA . 170 . HA 1 1
1258 1 1 1 1 170 ASP H . 170 . HN 1 1
1258 1 2 1 1 170 ASP HB2 . 170 . HB2 1 1
1259 1 1 1 1 170 ASP H . 170 . HN 1 1
1259 1 2 1 1 170 ASP HB3 . 170 . HB1 1 1
1260 1 1 1 1 170 ASP H . 170 . HN 1 1
1260 1 2 1 1 171 CYS H . 171 . HN 1 1
1261 1 1 1 1 170 ASP HA . 170 . HA 1 1
1261 1 2 1 1 171 CYS H . 171 . HN 1 1
1262 1 1 1 1 170 ASP HB2 . 170 . HB2 1 1
1262 1 2 1 1 171 CYS H . 171 . HN 1 1
1263 1 1 1 1 170 ASP HB3 . 170 . HB1 1 1
1263 1 2 1 1 171 CYS H . 171 . HN 1 1
1264 1 1 1 1 171 CYS H . 171 . HN 1 1
1264 1 2 1 1 171 CYS HA . 171 . HA 1 1
1265 1 1 1 1 171 CYS H . 171 . HN 1 1
1265 1 2 1 1 171 CYS QB . 171 . HB# 1 1
1266 1 1 1 1 171 CYS H . 171 . HN 1 1
1266 1 2 1 1 172 LEU H . 172 . HN 1 1
1267 1 1 1 1 171 CYS HB2 . 171 . HB2 1 1
1267 1 2 1 1 172 LEU H . 172 . HN 1 1
1268 1 1 1 1 172 LEU H . 172 . HN 1 1
1268 1 2 1 1 172 LEU HA . 172 . HA 1 1
1269 1 1 1 1 172 LEU H . 172 . HN 1 1
1269 1 2 1 1 172 LEU QB . 172 . HB# 1 1
1270 1 1 1 1 172 LEU H . 172 . HN 1 1
1270 1 2 1 1 172 LEU MD1 . 172 . HD1# 1 1
1271 1 1 1 1 172 LEU H . 172 . HN 1 1
1271 1 2 1 1 172 LEU MD2 . 172 . HD2# 1 1
1272 1 1 1 1 172 LEU H . 172 . HN 1 1
1272 1 2 1 1 173 ASP H . 173 . HN 1 1
1273 1 1 1 1 172 LEU HA . 172 . HA 1 1
1273 1 2 1 1 173 ASP H . 173 . HN 1 1
1274 1 1 1 1 172 LEU QB . 172 . HB# 1 1
1274 1 2 1 1 173 ASP H . 173 . HN 1 1
1275 1 1 1 1 173 ASP H . 173 . HN 1 1
1275 1 2 1 1 173 ASP QB . 173 . HB# 1 1
1276 1 1 1 1 178 THR H . 178 . HN 1 1
1276 1 2 1 1 178 THR HA . 178 . HA 1 1
1277 1 1 1 1 178 THR H . 178 . HN 1 1
1277 1 2 1 1 178 THR HB . 178 . HB 1 1
1278 1 1 1 1 178 THR H . 178 . HN 1 1
1278 1 2 1 1 178 THR MG . 178 . HG2# 1 1
1279 1 1 1 1 178 THR H . 178 . HN 1 1
1279 1 2 1 1 179 VAL H . 179 . HN 1 1
1280 1 1 1 1 178 THR HA . 178 . HA 1 1
1280 1 2 1 1 179 VAL H . 179 . HN 1 1
1281 1 1 1 1 178 THR HA . 178 . HA 1 1
1281 1 2 1 1 191 ARG HA . 191 . HA 1 1
1282 1 1 1 1 178 THR MG . 178 . HG2# 1 1
1282 1 2 1 1 179 VAL H . 179 . HN 1 1
1283 1 1 1 1 179 VAL H . 179 . HN 1 1
1283 1 2 1 1 179 VAL HB . 179 . HB 1 1
1284 1 1 1 1 179 VAL H . 179 . HN 1 1
1284 1 2 1 1 179 VAL MG1 . 179 . HG1# 1 1
1285 1 1 1 1 179 VAL H . 179 . HN 1 1
1285 1 2 1 1 179 VAL MG2 . 179 . HG2# 1 1
1286 1 1 1 1 179 VAL H . 179 . HN 1 1
1286 1 2 1 1 190 LEU H . 190 . HN 1 1
1287 1 1 1 1 179 VAL H . 179 . HN 1 1
1287 1 2 1 1 190 LEU HA . 190 . HA 1 1
1288 1 1 1 1 179 VAL H . 179 . HN 1 1
1288 1 2 1 1 191 ARG H . 191 . HN 1 1
1289 1 1 1 1 179 VAL H . 179 . HN 1 1
1289 1 2 1 1 191 ARG HA . 191 . HA 1 1
1290 1 1 1 1 179 VAL H . 179 . HN 1 1
1290 1 2 1 1 191 ARG QB . 191 . HB1 1 1
1291 1 1 1 1 179 VAL HB . 179 . HB 1 1
1291 1 2 1 1 190 LEU H . 190 . HN 1 1
1292 1 1 1 1 180 ILE HA . 180 . HA 1 1
1292 1 2 1 1 181 ASP H . 181 . HN 1 1
1293 1 1 1 1 180 ILE HA . 180 . HA 1 1
1293 1 2 1 1 189 VAL HA . 189 . HA 1 1
1294 1 1 1 1 180 ILE HA . 180 . HA 1 1
1294 1 2 1 1 190 LEU H . 190 . HN 1 1
1295 1 1 1 1 180 ILE HB . 180 . HB 1 1
1295 1 2 1 1 181 ASP H . 181 . HN 1 1
1296 1 1 1 1 180 ILE HG12 . 180 . HG11 1 1
1296 1 2 1 1 181 ASP H . 181 . HN 1 1
1297 1 1 1 1 180 ILE HG12 . 180 . HG11 1 1
1297 1 2 1 1 189 VAL H . 189 . HN 1 1
1298 1 1 1 1 180 ILE HG13 . 180 . HG12 1 1
1298 1 2 1 1 181 ASP H . 181 . HN 1 1
1299 1 1 1 1 180 ILE MG . 180 . HG2# 1 1
1299 1 2 1 1 181 ASP H . 181 . HN 1 1
1300 1 1 1 1 180 ILE MG . 180 . HG2# 1 1
1300 1 2 1 1 189 VAL H . 189 . HN 1 1
1301 1 1 1 1 181 ASP H . 181 . HN 1 1
1301 1 2 1 1 181 ASP HB2 . 181 . HB2 1 1
1302 1 1 1 1 181 ASP H . 181 . HN 1 1
1302 1 2 1 1 181 ASP HB3 . 181 . HB1 1 1
1303 1 1 1 1 181 ASP H . 181 . HN 1 1
1303 1 2 1 1 182 LEU H . 182 . HN 1 1
1304 1 1 1 1 181 ASP H . 181 . HN 1 1
1304 1 2 1 1 187 PRO HA . 187 . HA 1 1
1305 1 1 1 1 181 ASP H . 181 . HN 1 1
1305 1 2 1 1 187 PRO QB . 187 . HB# 1 1
1306 1 1 1 1 181 ASP H . 181 . HN 1 1
1306 1 2 1 1 188 ARG H . 188 . HN 1 1
1307 1 1 1 1 181 ASP H . 181 . HN 1 1
1307 1 2 1 1 188 ARG HB3 . 188 . HB1 1 1
1308 1 1 1 1 181 ASP H . 181 . HN 1 1
1308 1 2 1 1 189 VAL HA . 189 . HA 1 1
1309 1 1 1 1 181 ASP H . 181 . HN 1 1
1309 1 2 1 1 190 LEU H . 190 . HN 1 1
1310 1 1 1 1 181 ASP H . 181 . HN 1 1
1310 1 2 1 1 190 LEU HB2 . 190 . HB1 1 1
1311 1 1 1 1 181 ASP H . 181 . HN 1 1
1311 1 2 1 1 190 LEU HB3 . 190 . HB2 1 1
1312 1 1 1 1 181 ASP HA . 181 . HA 1 1
1312 1 2 1 1 182 LEU H . 182 . HN 1 1
1313 1 1 1 1 181 ASP HB2 . 181 . HB2 1 1
1313 1 2 1 1 182 LEU H . 182 . HN 1 1
1314 1 1 1 1 181 ASP HB3 . 181 . HB1 1 1
1314 1 2 1 1 188 ARG H . 188 . HN 1 1
1315 1 1 1 1 182 LEU H . 182 . HN 1 1
1315 1 2 1 1 182 LEU HB2 . 182 . HB1 1 1
1316 1 1 1 1 182 LEU H . 182 . HN 1 1
1316 1 2 1 1 182 LEU HB3 . 182 . HB2 1 1
1317 1 1 1 1 182 LEU H . 182 . HN 1 1
1317 1 2 1 1 182 LEU QD . 182 . HD1# 1 1
1318 1 1 1 1 182 LEU H . 182 . HN 1 1
1318 1 2 1 1 183 THR H . 183 . HN 1 1
1319 1 1 1 1 182 LEU H . 182 . HN 1 1
1319 1 2 1 1 183 THR MG . 183 . HG2# 1 1
1320 1 1 1 1 182 LEU HA . 182 . HA 1 1
1320 1 2 1 1 183 THR H . 183 . HN 1 1
1321 1 1 1 1 182 LEU HA . 182 . HA 1 1
1321 1 2 1 1 184 VAL H . 184 . HN 1 1
1322 1 1 1 1 182 LEU HA . 182 . HA 1 1
1322 1 2 1 1 187 PRO HA . 187 . HA 1 1
1323 1 1 1 1 182 LEU HA . 182 . HA 1 1
1323 1 2 1 1 188 ARG H . 188 . HN 1 1
1324 1 1 1 1 182 LEU HB2 . 182 . HB1 1 1
1324 1 2 1 1 183 THR H . 183 . HN 1 1
1325 1 1 1 1 182 LEU HB3 . 182 . HB2 1 1
1325 1 2 1 1 183 THR H . 183 . HN 1 1
1326 1 1 1 1 182 LEU QD . 182 . HD1# 1 1
1326 1 2 1 1 184 VAL H . 184 . HN 1 1
1327 1 1 1 1 182 LEU QD . 182 . HD2# 1 1
1327 1 2 1 1 188 ARG H . 188 . HN 1 1
1328 1 1 1 1 183 THR H . 183 . HN 1 1
1328 1 2 1 1 183 THR HA . 183 . HA 1 1
1329 1 1 1 1 183 THR H . 183 . HN 1 1
1329 1 2 1 1 183 THR MG . 183 . HG2# 1 1
1330 1 1 1 1 183 THR H . 183 . HN 1 1
1330 1 2 1 1 184 VAL H . 184 . HN 1 1
1331 1 1 1 1 183 THR HA . 183 . HA 1 1
1331 1 2 1 1 184 VAL H . 184 . HN 1 1
1332 1 1 1 1 183 THR HB . 183 . HB 1 1
1332 1 2 1 1 184 VAL H . 184 . HN 1 1
1333 1 1 1 1 183 THR HB . 183 . HB 1 1
1333 1 2 1 1 185 ASN H . 185 . HN 1 1
1334 1 1 1 1 183 THR MG . 183 . HG2# 1 1
1334 1 2 1 1 184 VAL H . 184 . HN 1 1
1335 1 1 1 1 184 VAL H . 184 . HN 1 1
1335 1 2 1 1 184 VAL HA . 184 . HA 1 1
1336 1 1 1 1 184 VAL H . 184 . HN 1 1
1336 1 2 1 1 184 VAL HB . 184 . HB 1 1
1337 1 1 1 1 184 VAL H . 184 . HN 1 1
1337 1 2 1 1 184 VAL QG . 184 . HG2# 1 1
1338 1 1 1 1 184 VAL H . 184 . HN 1 1
1338 1 2 1 1 185 ASN H . 185 . HN 1 1
1339 1 1 1 1 184 VAL HA . 184 . HA 1 1
1339 1 2 1 1 185 ASN H . 185 . HN 1 1
1340 1 1 1 1 184 VAL HB . 184 . HB 1 1
1340 1 2 1 1 185 ASN H . 185 . HN 1 1
1341 1 1 1 1 184 VAL QG . 184 . HG1# 1 1
1341 1 2 1 1 185 ASN H . 185 . HN 1 1
1342 1 1 1 1 185 ASN H . 185 . HN 1 1
1342 1 2 1 1 185 ASN HA . 185 . HA 1 1
1343 1 1 1 1 185 ASN H . 185 . HN 1 1
1343 1 2 1 1 185 ASN HB2 . 185 . HB2 1 1
1344 1 1 1 1 185 ASN H . 185 . HN 1 1
1344 1 2 1 1 185 ASN HB3 . 185 . HB1 1 1
1345 1 1 1 1 187 PRO HA . 187 . HA 1 1
1345 1 2 1 1 188 ARG H . 188 . HN 1 1
1346 1 1 1 1 187 PRO QB . 187 . HB# 1 1
1346 1 2 1 1 188 ARG H . 188 . HN 1 1
1347 1 1 1 1 188 ARG H . 188 . HN 1 1
1347 1 2 1 1 188 ARG HB2 . 188 . HB2 1 1
1348 1 1 1 1 188 ARG H . 188 . HN 1 1
1348 1 2 1 1 188 ARG HB3 . 188 . HB1 1 1
1349 1 1 1 1 188 ARG H . 188 . HN 1 1
1349 1 2 1 1 188 ARG QG . 188 . HG# 1 1
1350 1 1 1 1 188 ARG H . 188 . HN 1 1
1350 1 2 1 1 189 VAL H . 189 . HN 1 1
1351 1 1 1 1 188 ARG HA . 188 . HA 1 1
1351 1 2 1 1 189 VAL H . 189 . HN 1 1
1352 1 1 1 1 188 ARG HB2 . 188 . HB2 1 1
1352 1 2 1 1 189 VAL H . 189 . HN 1 1
1353 1 1 1 1 188 ARG HB3 . 188 . HB1 1 1
1353 1 2 1 1 189 VAL H . 189 . HN 1 1
1354 1 1 1 1 188 ARG QG . 188 . HG2 1 1
1354 1 2 1 1 189 VAL H . 189 . HN 1 1
1355 1 1 1 1 189 VAL H . 189 . HN 1 1
1355 1 2 1 1 189 VAL HB . 189 . HB 1 1
1356 1 1 1 1 189 VAL H . 189 . HN 1 1
1356 1 2 1 1 189 VAL MG2 . 189 . HG1# 1 1
1357 1 1 1 1 189 VAL H . 189 . HN 1 1
1357 1 2 1 1 190 LEU H . 190 . HN 1 1
1358 1 1 1 1 189 VAL HA . 189 . HA 1 1
1358 1 2 1 1 190 LEU H . 190 . HN 1 1
1359 1 1 1 1 189 VAL HB . 189 . HB 1 1
1359 1 2 1 1 190 LEU H . 190 . HN 1 1
1360 1 1 1 1 189 VAL MG1 . 189 . HG2# 1 1
1360 1 2 1 1 190 LEU H . 190 . HN 1 1
1361 1 1 1 1 190 LEU H . 190 . HN 1 1
1361 1 2 1 1 190 LEU HB2 . 190 . HB1 1 1
1362 1 1 1 1 190 LEU H . 190 . HN 1 1
1362 1 2 1 1 190 LEU HB3 . 190 . HB2 1 1
1363 1 1 1 1 190 LEU H . 190 . HN 1 1
1363 1 2 1 1 191 ARG H . 191 . HN 1 1
1364 1 1 1 1 192 ARG QB . 192 . HB# 1 1
1364 1 2 1 1 193 GLY H . 193 . HN 1 1
1365 1 1 1 1 193 GLY H . 193 . HN 1 1
1365 1 2 1 1 193 GLY HA2 . 193 . HA2 1 1
1366 1 1 1 1 193 GLY H . 193 . HN 1 1
1366 1 2 1 1 193 GLY HA3 . 193 . HA1 1 1
1367 1 1 1 1 193 GLY H . 193 . HN 1 1
1367 1 2 1 1 194 LYS H . 194 . HN 1 1
1368 1 1 1 1 193 GLY HA2 . 193 . HA2 1 1
1368 1 2 1 1 194 LYS H . 194 . HN 1 1
1369 1 1 1 1 193 GLY HA3 . 193 . HA1 1 1
1369 1 2 1 1 194 LYS H . 194 . HN 1 1
1370 1 1 1 1 194 LYS H . 194 . HN 1 1
1370 1 2 1 1 194 LYS HA . 194 . HA 1 1
1371 1 1 1 1 194 LYS H . 194 . HN 1 1
1371 1 2 1 1 194 LYS HB2 . 194 . HB2 1 1
1372 1 1 1 1 194 LYS H . 194 . HN 1 1
1372 1 2 1 1 194 LYS HB3 . 194 . HB1 1 1
1373 1 1 1 1 194 LYS H . 194 . HN 1 1
1373 1 2 1 1 194 LYS HG2 . 194 . HG2 1 1
1374 1 1 1 1 194 LYS H . 194 . HN 1 1
1374 1 2 1 1 194 LYS HG3 . 194 . HG1 1 1
1375 1 1 1 1 194 LYS H . 194 . HN 1 1
1375 1 2 1 1 195 GLY H . 195 . HN 1 1
1376 1 1 1 1 200 VAL H . 200 . HN 1 1
1376 1 2 1 1 200 VAL HA . 200 . HA 1 1
1377 1 1 1 1 200 VAL H . 200 . HN 1 1
1377 1 2 1 1 201 LEU H . 201 . HN 1 1
1378 1 1 1 1 200 VAL HA . 200 . HA 1 1
1378 1 2 1 1 201 LEU H . 201 . HN 1 1
1379 1 1 1 1 200 VAL HB . 200 . HB 1 1
1379 1 2 1 1 201 LEU H . 201 . HN 1 1
1380 1 1 1 1 200 VAL HB . 200 . HB 1 1
1380 1 2 1 1 202 LEU H . 202 . HN 1 1
1381 1 1 1 1 201 LEU H . 201 . HN 1 1
1381 1 2 1 1 201 LEU HA . 201 . HA 1 1
1382 1 1 1 1 201 LEU H . 201 . HN 1 1
1382 1 2 1 1 201 LEU HB2 . 201 . HB2 1 1
1383 1 1 1 1 201 LEU H . 201 . HN 1 1
1383 1 2 1 1 201 LEU HB3 . 201 . HB1 1 1
1384 1 1 1 1 201 LEU H . 201 . HN 1 1
1384 1 2 1 1 201 LEU MD2 . 201 . HD2# 1 1
1385 1 1 1 1 201 LEU H . 201 . HN 1 1
1385 1 2 1 1 201 LEU HG . 201 . HG 1 1
1386 1 1 1 1 201 LEU HA . 201 . HA 1 1
1386 1 2 1 1 202 LEU H . 202 . HN 1 1
1387 1 1 1 1 202 LEU H . 202 . HN 1 1
1387 1 2 1 1 202 LEU HB2 . 202 . HB2 1 1
1388 1 1 1 1 202 LEU H . 202 . HN 1 1
1388 1 2 1 1 202 LEU HB3 . 202 . HB1 1 1
1389 1 1 1 1 202 LEU H . 202 . HN 1 1
1389 1 2 1 1 202 LEU MD2 . 202 . HD2# 1 1
1390 1 1 1 1 202 LEU HB2 . 202 . HB2 1 1
1390 1 2 1 1 203 ARG H . 203 . HN 1 1
1391 1 1 1 1 202 LEU HB3 . 202 . HB1 1 1
1391 1 2 1 1 203 ARG H . 203 . HN 1 1
1392 1 1 1 1 202 LEU MD1 . 202 . HD1# 1 1
1392 1 2 1 1 203 ARG H . 203 . HN 1 1
1393 1 1 1 1 202 LEU MD2 . 202 . HD2# 1 1
1393 1 2 1 1 203 ARG H . 203 . HN 1 1
1394 1 1 1 1 203 ARG H . 203 . HN 1 1
1394 1 2 1 1 203 ARG HA . 203 . HA 1 1
1395 1 1 1 1 203 ARG H . 203 . HN 1 1
1395 1 2 1 1 203 ARG HB2 . 203 . HB2 1 1
1396 1 1 1 1 203 ARG H . 203 . HN 1 1
1396 1 2 1 1 203 ARG HB3 . 203 . HB1 1 1
1397 1 1 1 1 203 ARG H . 203 . HN 1 1
1397 1 2 1 1 204 GLY H . 204 . HN 1 1
1398 1 1 1 1 203 ARG HA . 203 . HA 1 1
1398 1 2 1 1 204 GLY H . 204 . HN 1 1
1399 1 1 1 1 203 ARG HB2 . 203 . HB2 1 1
1399 1 2 1 1 204 GLY H . 204 . HN 1 1
1400 1 1 1 1 203 ARG HB3 . 203 . HB1 1 1
1400 1 2 1 1 204 GLY H . 204 . HN 1 1
1401 1 1 1 1 204 GLY H . 204 . HN 1 1
1401 1 2 1 1 204 GLY HA2 . 204 . HA2 1 1
1402 1 1 1 1 204 GLY HA2 . 204 . HA2 1 1
1402 1 2 1 1 205 ALA H . 205 . HN 1 1
1403 1 1 1 1 205 ALA H . 205 . HN 1 1
1403 1 2 1 1 205 ALA HA . 205 . HA 1 1
1404 1 1 1 1 205 ALA H . 205 . HN 1 1
1404 1 2 1 1 205 ALA MB . 205 . HB# 1 1
1405 1 1 1 1 206 GLY HA2 . 206 . HA2 1 1
1405 1 2 1 1 207 ASP H . 207 . HN 1 1
1406 1 1 1 1 207 ASP H . 207 . HN 1 1
1406 1 2 1 1 207 ASP HB2 . 207 . HB2 1 1
1407 1 1 1 1 207 ASP H . 207 . HN 1 1
1407 1 2 1 1 207 ASP HB3 . 207 . HB1 1 1
1408 1 1 1 1 207 ASP H . 207 . HN 1 1
1408 1 2 1 1 208 VAL QG . 208 . HG2# 1 1
1409 1 1 1 1 207 ASP HB2 . 207 . HB2 1 1
1409 1 2 1 1 208 VAL H . 208 . HN 1 1
1410 1 1 1 1 207 ASP HB3 . 207 . HB1 1 1
1410 1 2 1 1 208 VAL H . 208 . HN 1 1
1411 1 1 1 1 208 VAL H . 208 . HN 1 1
1411 1 2 1 1 208 VAL HA . 208 . HA 1 1
1412 1 1 1 1 208 VAL H . 208 . HN 1 1
1412 1 2 1 1 208 VAL HB . 208 . HB 1 1
1413 1 1 1 1 208 VAL H . 208 . HN 1 1
1413 1 2 1 1 208 VAL QG . 208 . HG2# 1 1
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . 2.3 1.6 3.0 1 1
2 1 . . . . . 3.0 1.9 4.1 1 1
3 1 . . . . . 3.0 1.9 4.1 1 1
4 1 . . . . . 2.7 1.8 3.6 1 1
5 1 . . . . . 2.8 1.8 3.8 1 1
6 1 . . . . . 2.6 0.0 5.5 1 1
7 1 . . . . . 2.8 1.8 3.8 1 1
8 1 . . . . . 2.9 1.8 4.0 1 1
9 1 . . . . . 3.5 2.0 5.0 1 1
10 1 . . . . . 2.6 1.8 3.4 1 1
11 1 . . . . . 2.4 1.7 3.1 1 1
12 1 . . . . . 2.9 1.8 4.0 1 1
13 1 . . . . . 3.0 1.9 4.1 1 1
14 1 . . . . . 3.9 2.0 5.5 1 1
15 1 . . . . . 2.5 1.7 3.3 1 1
16 1 . . . . . 3.0 1.9 4.1 1 1
17 1 . . . . . 3.8 2.0 5.5 1 1
18 1 . . . . . 3.5 2.0 5.0 1 1
19 1 . . . . . 2.9 1.8 4.0 1 1
20 1 . . . . . 3.1 1.9 4.3 1 1
21 1 . . . . . 2.2 1.6 2.8 1 1
22 1 . . . . . 3.0 1.9 4.1 1 1
23 1 . . . . . 2.7 1.8 3.6 1 1
24 1 . . . . . 2.2 1.6 2.8 1 1
25 1 . . . . . 3.4 2.0 4.8 1 1
26 1 . . . . . 3.5 2.0 5.0 1 1
27 1 . . . . . 2.8 1.8 3.8 1 1
28 1 . . . . . 2.9 1.8 4.0 1 1
29 1 . . . . . 2.2 1.6 2.8 1 1
30 1 . . . . . 2.6 1.8 3.4 1 1
31 1 . . . . . 3.4 2.0 4.8 1 1
32 1 . . . . . 3.3 1.9 4.7 1 1
33 1 . . . . . 4.2 2.0 5.5 1 1
34 1 . . . . . 2.9 1.8 4.0 1 1
35 1 . . . . . 2.7 1.8 3.6 1 1
36 1 . . . . . 3.4 2.0 4.8 1 1
37 1 . . . . . 3.5 2.0 5.0 1 1
38 1 . . . . . 3.4 2.0 4.8 1 1
39 1 . . . . . 2.7 1.8 3.6 1 1
40 1 . . . . . 3.9 2.0 5.5 1 1
41 1 . . . . . 2.9 1.8 4.0 1 1
42 1 . . . . . 2.7 1.8 3.6 1 1
43 1 . . . . . 2.7 1.8 3.6 1 1
44 1 . . . . . 3.1 1.9 4.3 1 1
45 1 . . . . . 2.2 1.6 2.8 1 1
46 1 . . . . . 3.6 2.0 5.2 1 1
47 1 . . . . . 2.4 1.7 3.1 1 1
48 1 . . . . . 3.2 1.9 4.5 1 1
49 1 . . . . . 2.7 1.8 3.6 1 1
50 1 . . . . . 2.7 1.8 3.6 1 1
51 1 . . . . . 2.7 1.8 3.6 1 1
52 1 . . . . . 2.6 1.8 3.4 1 1
53 1 . . . . . 2.5 1.7 3.3 1 1
54 1 . . . . . 2.8 1.8 3.8 1 1
55 1 . . . . . 2.6 1.8 3.4 1 1
56 1 . . . . . 3.2 1.9 4.5 1 1
57 1 . . . . . 4.1 2.0 5.5 1 1
58 1 . . . . . 2.9 0.0 5.5 1 1
59 1 . . . . . 2.7 1.8 3.6 1 1
60 1 . . . . . 2.9 1.8 4.0 1 1
61 1 . . . . . 2.9 1.8 4.0 1 1
62 1 . . . . . 2.6 1.8 3.4 1 1
63 1 . . . . . 2.8 1.8 3.8 1 1
64 1 . . . . . 2.7 1.8 3.6 1 1
65 1 . . . . . 3.5 2.0 5.0 1 1
66 1 . . . . . 3.1 1.9 4.3 1 1
67 1 . . . . . 3.0 0.0 5.5 1 1
68 1 . . . . . 3.3 1.9 4.7 1 1
69 1 . . . . . 2.9 1.8 4.0 1 1
70 1 . . . . . 3.2 1.9 4.5 1 1
71 1 . . . . . 2.5 1.7 3.3 1 1
72 1 . . . . . 2.4 1.7 3.1 1 1
73 1 . . . . . 2.8 1.8 3.8 1 1
74 1 . . . . . 2.4 1.7 3.1 1 1
75 1 . . . . . 3.6 2.0 5.2 1 1
76 1 . . . . . 3.5 2.0 5.0 1 1
77 1 . . . . . 2.6 0.0 5.5 1 1
78 1 . . . . . 3.0 0.0 5.5 1 1
79 1 . . . . . 2.7 1.8 3.6 1 1
80 1 . . . . . 2.4 1.7 3.1 1 1
81 1 . . . . . 3.2 1.9 4.5 1 1
82 1 . . . . . 3.3 0.0 5.5 1 1
83 1 . . . . . 3.2 1.9 4.5 1 1
84 1 . . . . . 3.0 0.0 5.5 1 1
85 1 . . . . . 3.2 1.8 4.0 1 1
86 1 . . . . . 3.1 1.9 4.3 1 1
87 1 . . . . . 3.8 2.0 5.5 1 1
88 1 . . . . . 3.2 1.8 4.0 1 1
89 1 . . . . . 2.8 1.8 3.8 1 1
90 1 . . . . . 2.5 1.7 3.3 1 1
91 1 . . . . . 2.6 1.8 3.4 1 1
92 1 . . . . . 2.7 1.8 3.6 1 1
93 1 . . . . . 3.5 2.0 5.0 1 1
94 1 . . . . . 2.9 1.8 4.0 1 1
95 1 . . . . . 4.3 2.0 5.5 1 1
96 1 . . . . . 3.1 1.9 4.3 1 1
97 1 . . . . . 3.6 2.0 5.2 1 1
98 1 . . . . . 2.3 0.0 5.5 1 1
99 1 . . . . . 3.8 2.0 5.5 1 1
100 1 . . . . . 3.2 1.8 4.0 1 1
101 1 . . . . . 3.2 1.8 4.0 1 1
102 1 . . . . . 3.7 2.0 5.4 1 1
103 1 . . . . . 3.2 1.8 4.0 1 1
104 1 . . . . . 3.2 1.8 4.0 1 1
105 1 . . . . . 2.7 1.8 3.6 1 1
106 1 . . . . . 2.5 0.0 5.5 1 1
107 1 . . . . . 2.5 1.7 3.3 1 1
108 1 . . . . . 2.6 1.8 3.4 1 1
109 1 . . . . . 2.6 1.8 3.4 1 1
110 1 . . . . . 2.5 1.7 3.3 1 1
111 1 . . . . . 2.1 1.5 2.7 1 1
112 1 . . . . . 2.3 1.6 3.0 1 1
113 1 . . . . . 2.6 1.8 3.4 1 1
114 1 . . . . . 2.9 1.8 4.0 1 1
115 1 . . . . . 2.8 1.8 3.8 1 1
116 1 . . . . . 2.5 1.7 3.3 1 1
117 1 . . . . . 2.5 0.0 5.5 1 1
118 1 . . . . . 2.4 1.7 3.1 1 1
119 1 . . . . . 2.1 1.5 2.7 1 1
120 1 . . . . . 2.7 1.8 3.6 1 1
121 1 . . . . . 3.5 2.0 5.0 1 1
122 1 . . . . . 3.1 1.9 4.3 1 1
123 1 . . . . . 3.9 2.0 5.5 1 1
124 1 . . . . . 3.2 1.8 4.0 1 1
125 1 . . . . . 3.2 1.8 4.0 1 1
126 1 . . . . . 2.8 1.8 3.8 1 1
127 1 . . . . . 2.9 1.8 4.0 1 1
128 1 . . . . . 2.4 1.7 3.1 1 1
129 1 . . . . . 2.8 1.8 3.8 1 1
130 1 . . . . . 4.2 2.0 5.5 1 1
131 1 . . . . . 4.0 2.0 5.5 1 1
132 1 . . . . . 3.3 1.9 4.7 1 1
133 1 . . . . . 3.6 2.0 5.2 1 1
134 1 . . . . . 3.5 2.0 5.0 1 1
135 1 . . . . . 2.9 0.0 5.5 1 1
136 1 . . . . . 2.6 1.8 3.4 1 1
137 1 . . . . . 2.8 1.8 3.8 1 1
138 1 . . . . . 3.0 1.9 4.1 1 1
139 1 . . . . . 2.7 0.0 5.5 1 1
140 1 . . . . . 3.6 2.0 5.2 1 1
141 1 . . . . . 3.1 1.9 4.3 1 1
142 1 . . . . . 4.1 2.0 5.5 1 1
143 1 . . . . . 3.6 2.0 5.2 1 1
144 1 . . . . . 2.3 1.6 3.0 1 1
145 1 . . . . . 3.0 1.9 4.1 1 1
146 1 . . . . . 3.6 2.0 5.2 1 1
147 1 . . . . . 3.2 1.9 4.5 1 1
148 1 . . . . . 3.9 2.0 5.5 1 1
149 1 . . . . . 3.2 1.8 4.0 1 1
150 1 . . . . . 3.2 1.8 4.0 1 1
151 1 . . . . . 3.2 1.8 4.0 1 1
152 1 . . . . . 3.2 1.8 4.0 1 1
153 1 . . . . . 2.9 1.8 4.0 1 1
154 1 . . . . . 3.0 1.9 4.1 1 1
155 1 . . . . . 2.7 1.8 3.6 1 1
156 1 . . . . . 2.7 1.8 3.6 1 1
157 1 . . . . . 2.8 1.8 3.8 1 1
158 1 . . . . . 3.2 0.0 5.5 1 1
159 1 . . . . . 3.8 2.0 5.5 1 1
160 1 . . . . . 3.3 1.9 4.7 1 1
161 1 . . . . . 3.2 1.8 4.0 1 1
162 1 . . . . . 3.2 1.8 4.0 1 1
163 1 . . . . . 3.0 0.0 5.5 1 1
164 1 . . . . . 3.4 2.0 4.8 1 1
165 1 . . . . . 2.7 1.8 3.6 1 1
166 1 . . . . . 2.6 1.8 3.4 1 1
167 1 . . . . . 2.4 1.7 3.1 1 1
168 1 . . . . . 3.4 2.0 4.8 1 1
169 1 . . . . . 2.5 1.7 3.3 1 1
170 1 . . . . . 3.4 2.0 4.8 1 1
171 1 . . . . . 2.6 1.8 3.4 1 1
172 1 . . . . . 2.5 1.7 3.3 1 1
173 1 . . . . . 3.0 1.9 4.1 1 1
174 1 . . . . . 2.7 1.8 3.6 1 1
175 1 . . . . . 2.6 1.8 3.4 1 1
176 1 . . . . . 3.2 1.9 4.5 1 1
177 1 . . . . . 4.0 1.8 5.0 1 1
178 1 . . . . . 2.8 1.8 3.8 1 1
179 1 . . . . . 4.0 1.8 5.0 1 1
180 1 . . . . . 2.7 0.0 5.5 1 1
181 1 . . . . . 4.0 1.8 5.0 1 1
182 1 . . . . . 2.3 1.6 3.0 1 1
183 1 . . . . . 3.3 1.9 4.7 1 1
184 1 . . . . . 3.1 1.9 4.3 1 1
185 1 . . . . . 3.1 1.9 4.3 1 1
186 1 . . . . . 3.2 1.9 4.5 1 1
187 1 . . . . . 3.6 2.0 5.2 1 1
188 1 . . . . . 2.6 1.8 3.4 1 1
189 1 . . . . . 2.9 1.8 4.0 1 1
190 1 . . . . . 2.7 1.8 3.6 1 1
191 1 . . . . . 3.9 2.0 5.5 1 1
192 1 . . . . . 3.2 1.8 4.0 1 1
193 1 . . . . . 3.8 2.0 5.5 1 1
194 1 . . . . . 3.4 2.0 4.8 1 1
195 1 . . . . . 2.4 1.7 3.1 1 1
196 1 . . . . . 2.7 1.8 3.6 1 1
197 1 . . . . . 3.0 1.9 4.1 1 1
198 1 . . . . . 3.9 2.0 5.5 1 1
199 1 . . . . . 3.4 2.0 4.8 1 1
200 1 . . . . . 3.4 2.0 4.8 1 1
201 1 . . . . . 3.3 1.9 4.7 1 1
202 1 . . . . . 2.9 1.8 4.0 1 1
203 1 . . . . . 2.9 1.8 4.0 1 1
204 1 . . . . . 2.8 1.8 3.8 1 1
205 1 . . . . . 3.7 2.0 5.4 1 1
206 1 . . . . . 3.2 1.9 4.5 1 1
207 1 . . . . . 3.2 1.9 4.5 1 1
208 1 . . . . . 2.4 1.7 3.1 1 1
209 1 . . . . . 4.0 1.8 5.0 1 1
210 1 . . . . . 2.6 1.8 3.0 1 1
211 1 . . . . . 3.5 2.0 5.0 1 1
212 1 . . . . . 3.3 1.9 4.7 1 1
213 1 . . . . . 3.0 1.9 4.1 1 1
214 1 . . . . . 3.2 1.8 4.0 1 1
215 1 . . . . . 2.6 1.8 3.0 1 1
216 1 . . . . . 2.7 1.8 3.6 1 1
217 1 . . . . . 2.9 1.8 4.0 1 1
218 1 . . . . . 3.2 1.9 4.5 1 1
219 1 . . . . . 3.7 2.0 5.4 1 1
220 1 . . . . . 3.5 2.0 5.0 1 1
221 1 . . . . . 3.2 1.8 4.0 1 1
222 1 . . . . . 3.5 2.0 5.0 1 1
223 1 . . . . . 4.5 2.0 5.5 1 1
224 1 . . . . . 3.7 2.0 5.4 1 1
225 1 . . . . . 3.4 2.0 4.8 1 1
226 1 . . . . . 3.2 1.8 4.0 1 1
227 1 . . . . . 4.3 2.0 5.5 1 1
228 1 . . . . . 3.2 1.8 4.0 1 1
229 1 . . . . . 2.6 1.8 3.0 1 1
230 1 . . . . . 3.2 1.8 4.0 1 1
231 1 . . . . . 3.2 1.8 4.0 1 1
232 1 . . . . . 2.6 1.8 3.0 1 1
233 1 . . . . . 3.3 1.9 4.7 1 1
234 1 . . . . . 4.0 1.8 5.0 1 1
235 1 . . . . . 4.0 2.0 5.5 1 1
236 1 . . . . . 2.9 1.8 4.0 1 1
237 1 . . . . . 2.7 1.8 3.6 1 1
238 1 . . . . . 3.2 1.9 4.5 1 1
239 1 . . . . . 3.3 1.9 4.7 1 1
240 1 . . . . . 3.4 0.0 5.5 1 1
241 1 . . . . . 3.0 1.9 4.1 1 1
242 1 . . . . . 4.0 1.8 5.0 1 1
243 1 . . . . . 3.2 1.8 4.0 1 1
244 1 . . . . . 3.2 1.8 4.0 1 1
245 1 . . . . . 3.2 1.8 4.0 1 1
246 1 . . . . . 2.5 1.7 3.3 1 1
247 1 . . . . . 3.4 2.0 4.8 1 1
248 1 . . . . . 3.6 2.0 5.2 1 1
249 1 . . . . . 2.8 1.8 3.8 1 1
250 1 . . . . . 2.8 1.8 3.8 1 1
251 1 . . . . . 3.2 1.8 4.0 1 1
252 1 . . . . . 3.2 1.8 4.0 1 1
253 1 . . . . . 3.3 1.9 4.7 1 1
254 1 . . . . . 2.6 1.8 3.0 1 1
255 1 . . . . . 3.2 1.8 4.0 1 1
256 1 . . . . . 3.2 1.8 4.0 1 1
257 1 . . . . . 2.7 1.8 3.6 1 1
258 1 . . . . . 2.8 1.8 3.8 1 1
259 1 . . . . . 3.0 1.9 4.1 1 1
260 1 . . . . . 4.4 2.0 5.5 1 1
261 1 . . . . . 4.0 1.8 5.0 1 1
262 1 . . . . . 3.5 2.0 5.0 1 1
263 1 . . . . . 2.5 1.7 3.3 1 1
264 1 . . . . . 2.3 0.0 5.5 1 1
265 1 . . . . . 3.5 2.0 5.0 1 1
266 1 . . . . . 3.1 1.9 4.3 1 1
267 1 . . . . . 3.5 2.0 5.0 1 1
268 1 . . . . . 3.2 1.8 4.0 1 1
269 1 . . . . . 2.6 1.8 3.0 1 1
270 1 . . . . . 3.2 1.8 4.0 1 1
271 1 . . . . . 2.6 1.8 3.4 1 1
272 1 . . . . . 2.9 1.8 4.0 1 1
273 1 . . . . . 3.7 2.0 5.4 1 1
274 1 . . . . . 3.5 2.0 5.0 1 1
275 1 . . . . . 3.5 2.0 5.0 1 1
276 1 . . . . . 2.5 1.7 3.3 1 1
277 1 . . . . . 3.0 1.9 4.1 1 1
278 1 . . . . . 3.0 1.9 4.1 1 1
279 1 . . . . . 2.8 1.8 3.8 1 1
280 1 . . . . . 2.9 1.8 4.0 1 1
281 1 . . . . . 3.2 1.9 4.5 1 1
282 1 . . . . . 3.8 2.0 5.5 1 1
283 1 . . . . . 3.2 1.8 4.0 1 1
284 1 . . . . . 2.9 1.8 4.0 1 1
285 1 . . . . . 3.6 2.0 5.2 1 1
286 1 . . . . . 3.3 1.9 4.7 1 1
287 1 . . . . . 2.7 1.8 3.6 1 1
288 1 . . . . . 3.8 2.0 5.5 1 1
289 1 . . . . . 3.6 2.0 5.2 1 1
290 1 . . . . . 3.5 2.0 5.0 1 1
291 1 . . . . . 2.6 1.8 3.0 1 1
292 1 . . . . . 3.2 1.9 4.5 1 1
293 1 . . . . . 2.6 1.8 3.0 1 1
294 1 . . . . . 3.0 1.9 4.1 1 1
295 1 . . . . . 2.8 1.8 3.8 1 1
296 1 . . . . . 3.8 2.0 5.5 1 1
297 1 . . . . . 2.7 1.8 3.6 1 1
298 1 . . . . . 3.1 1.9 4.3 1 1
299 1 . . . . . 4.0 1.8 5.0 1 1
300 1 . . . . . 2.6 1.8 3.4 1 1
301 1 . . . . . 2.9 1.8 4.0 1 1
302 1 . . . . . 3.7 2.0 4.0 1 1
303 1 . . . . . 4.1 2.0 5.5 1 1
304 1 . . . . . 3.6 2.0 5.2 1 1
305 1 . . . . . 3.4 2.0 4.8 1 1
306 1 . . . . . 2.6 1.8 3.4 1 1
307 1 . . . . . 2.9 0.0 5.5 1 1
308 1 . . . . . 2.2 1.6 2.8 1 1
309 1 . . . . . 3.0 1.9 4.1 1 1
310 1 . . . . . 2.5 1.7 3.3 1 1
311 1 . . . . . 3.0 1.9 4.1 1 1
312 1 . . . . . 4.0 2.0 5.5 1 1
313 1 . . . . . 3.7 2.0 5.4 1 1
314 1 . . . . . 2.6 1.8 3.0 1 1
315 1 . . . . . 3.1 0.0 5.5 1 1
316 1 . . . . . 3.8 2.0 4.5 1 1
317 1 . . . . . 2.7 1.8 3.6 1 1
318 1 . . . . . 2.9 1.8 4.0 1 1
319 1 . . . . . 3.3 1.9 4.7 1 1
320 1 . . . . . 4.0 1.8 5.0 1 1
321 1 . . . . . 3.9 2.0 5.5 1 1
322 1 . . . . . 2.9 1.8 4.0 1 1
323 1 . . . . . 2.4 1.7 3.1 1 1
324 1 . . . . . 3.0 1.9 4.1 1 1
325 1 . . . . . 2.8 1.8 3.8 1 1
326 1 . . . . . 3.3 1.9 4.7 1 1
327 1 . . . . . 3.3 0.0 5.5 1 1
328 1 . . . . . 3.2 0.0 5.5 1 1
329 1 . . . . . 4.1 2.0 5.5 1 1
330 1 . . . . . 3.3 1.9 4.7 1 1
331 1 . . . . . 3.0 1.9 4.1 1 1
332 1 . . . . . 2.9 0.0 5.5 1 1
333 1 . . . . . 3.2 1.9 4.5 1 1
334 1 . . . . . 3.0 1.9 4.1 1 1
335 1 . . . . . 3.2 1.8 4.0 1 1
336 1 . . . . . 3.2 1.8 4.0 1 1
337 1 . . . . . 2.6 1.8 3.0 1 1
338 1 . . . . . 3.2 1.9 4.5 1 1
339 1 . . . . . 3.2 1.8 4.0 1 1
340 1 . . . . . 3.2 1.8 4.0 1 1
341 1 . . . . . 2.6 1.8 3.0 1 1
342 1 . . . . . 2.4 1.7 3.1 1 1
343 1 . . . . . 2.5 1.7 3.3 1 1
344 1 . . . . . 3.4 2.0 4.8 1 1
345 1 . . . . . 3.7 2.0 5.4 1 1
346 1 . . . . . 3.4 2.0 4.8 1 1
347 1 . . . . . 4.2 2.0 5.5 1 1
348 1 . . . . . 3.7 2.0 5.4 1 1
349 1 . . . . . 2.3 1.6 3.0 1 1
350 1 . . . . . 3.1 1.9 4.3 1 1
351 1 . . . . . 3.7 2.0 5.4 1 1
352 1 . . . . . 2.6 1.8 3.4 1 1
353 1 . . . . . 2.2 1.6 2.8 1 1
354 1 . . . . . 2.6 0.0 5.5 1 1
355 1 . . . . . 2.6 1.8 3.4 1 1
356 1 . . . . . 3.6 2.0 5.2 1 1
357 1 . . . . . 2.9 1.8 4.0 1 1
358 1 . . . . . 3.6 2.0 5.2 1 1
359 1 . . . . . 2.8 1.8 3.8 1 1
360 1 . . . . . 2.9 1.8 4.0 1 1
361 1 . . . . . 3.5 2.0 5.0 1 1
362 1 . . . . . 3.5 2.0 5.0 1 1
363 1 . . . . . 3.3 1.9 4.7 1 1
364 1 . . . . . 3.7 2.0 5.4 1 1
365 1 . . . . . 3.9 2.0 5.5 1 1
366 1 . . . . . 3.5 2.0 5.0 1 1
367 1 . . . . . 2.6 1.8 3.4 1 1
368 1 . . . . . 2.3 1.8 3.0 1 1
369 1 . . . . . 3.1 1.9 4.3 1 1
370 1 . . . . . 3.1 1.9 4.3 1 1
371 1 . . . . . 2.7 2.0 3.6 1 1
372 1 . . . . . 2.7 1.8 3.6 1 1
373 1 . . . . . 2.3 1.6 3.0 1 1
374 1 . . . . . 2.5 1.7 3.3 1 1
375 1 . . . . . 3.2 1.9 4.5 1 1
376 1 . . . . . 2.5 0.0 5.5 1 1
377 1 . . . . . 2.7 1.8 3.6 1 1
378 1 . . . . . 3.6 2.0 5.2 1 1
379 1 . . . . . 2.5 1.7 3.3 1 1
380 1 . . . . . 2.6 1.8 3.0 1 1
381 1 . . . . . 2.8 1.8 3.8 1 1
382 1 . . . . . 2.7 1.8 3.6 1 1
383 1 . . . . . 2.6 1.8 3.4 1 1
384 1 . . . . . 3.2 1.9 4.5 1 1
385 1 . . . . . 2.9 0.0 5.5 1 1
386 1 . . . . . 2.9 1.8 4.0 1 1
387 1 . . . . . 3.5 2.0 5.0 1 1
388 1 . . . . . 2.6 1.8 3.0 1 1
389 1 . . . . . 3.3 1.9 4.7 1 1
390 1 . . . . . 2.6 1.8 3.0 1 1
391 1 . . . . . 2.5 1.7 3.3 1 1
392 1 . . . . . 2.5 1.7 3.3 1 1
393 1 . . . . . 2.6 1.8 3.4 1 1
394 1 . . . . . 2.5 1.7 3.3 1 1
395 1 . . . . . 2.9 1.8 4.0 1 1
396 1 . . . . . 3.1 1.9 4.3 1 1
397 1 . . . . . 2.3 1.6 3.0 1 1
398 1 . . . . . 3.2 1.9 4.5 1 1
399 1 . . . . . 2.9 1.8 4.0 1 1
400 1 . . . . . 3.4 2.0 4.8 1 1
401 1 . . . . . 2.6 1.8 3.4 1 1
402 1 . . . . . 3.4 2.0 4.8 1 1
403 1 . . . . . 2.7 1.8 3.6 1 1
404 1 . . . . . 2.6 1.8 3.4 1 1
405 1 . . . . . 2.5 1.7 3.3 1 1
406 1 . . . . . 2.7 1.8 3.6 1 1
407 1 . . . . . 3.5 2.0 5.0 1 1
408 1 . . . . . 4.2 2.0 5.5 1 1
409 1 . . . . . 3.0 1.9 4.1 1 1
410 1 . . . . . 3.8 2.0 5.5 1 1
411 1 . . . . . 2.8 0.0 5.5 1 1
412 1 . . . . . 3.8 2.0 5.5 1 1
413 1 . . . . . 3.5 2.0 5.0 1 1
414 1 . . . . . 3.7 2.0 5.4 1 1
415 1 . . . . . 3.0 1.9 4.1 1 1
416 1 . . . . . 3.4 2.0 4.8 1 1
417 1 . . . . . 3.3 1.9 4.7 1 1
418 1 . . . . . 3.0 1.9 4.1 1 1
419 1 . . . . . 2.8 1.8 3.8 1 1
420 1 . . . . . 3.6 2.0 5.2 1 1
421 1 . . . . . 2.6 1.8 3.4 1 1
422 1 . . . . . 2.2 1.6 2.8 1 1
423 1 . . . . . 3.4 2.0 4.8 1 1
424 1 . . . . . 3.0 1.9 4.1 1 1
425 1 . . . . . 2.8 1.8 3.8 1 1
426 1 . . . . . 2.6 1.8 3.4 1 1
427 1 . . . . . 3.2 1.9 4.5 1 1
428 1 . . . . . 2.6 1.8 3.4 1 1
429 1 . . . . . 3.5 0.0 5.5 1 1
430 1 . . . . . 3.2 1.9 4.5 1 1
431 1 . . . . . 2.6 1.8 3.4 1 1
432 1 . . . . . 2.5 1.7 3.3 1 1
433 1 . . . . . 2.9 1.8 4.0 1 1
434 1 . . . . . 2.4 1.7 3.1 1 1
435 1 . . . . . 2.7 1.8 3.6 1 1
436 1 . . . . . 3.4 2.0 4.8 1 1
437 1 . . . . . 2.5 1.7 3.3 1 1
438 1 . . . . . 4.1 2.0 5.5 1 1
439 1 . . . . . 3.6 2.0 5.2 1 1
440 1 . . . . . 3.2 1.8 4.0 1 1
441 1 . . . . . 3.2 1.8 4.0 1 1
442 1 . . . . . 4.0 1.8 5.0 1 1
443 1 . . . . . 4.0 1.8 5.0 1 1
444 1 . . . . . 2.9 1.8 4.0 1 1
445 1 . . . . . 3.2 1.8 4.0 1 1
446 1 . . . . . 3.2 1.8 4.0 1 1
447 1 . . . . . 4.0 1.8 5.0 1 1
448 1 . . . . . 4.0 1.8 5.0 1 1
449 1 . . . . . 3.0 1.9 4.1 1 1
450 1 . . . . . 2.6 1.8 3.4 1 1
451 1 . . . . . 2.9 1.8 4.0 1 1
452 1 . . . . . 3.7 2.0 5.4 1 1
453 1 . . . . . 3.1 1.9 4.3 1 1
454 1 . . . . . 3.2 1.9 4.5 1 1
455 1 . . . . . 3.2 1.9 4.5 1 1
456 1 . . . . . 3.2 1.9 4.5 1 1
457 1 . . . . . 4.0 2.0 5.5 1 1
458 1 . . . . . 3.7 2.0 5.4 1 1
459 1 . . . . . 2.6 1.8 3.4 1 1
460 1 . . . . . 2.9 1.8 4.0 1 1
461 1 . . . . . 3.3 1.9 4.7 1 1
462 1 . . . . . 3.2 0.0 5.5 1 1
463 1 . . . . . 2.8 1.8 3.8 1 1
464 1 . . . . . 3.2 1.9 4.5 1 1
465 1 . . . . . 3.4 2.0 4.8 1 1
466 1 . . . . . 2.8 1.8 3.8 1 1
467 1 . . . . . 3.0 1.9 4.1 1 1
468 1 . . . . . 2.5 1.8 3.3 1 1
469 1 . . . . . 3.6 2.0 5.2 1 1
470 1 . . . . . 4.0 1.8 5.0 1 1
471 1 . . . . . 2.4 1.7 3.1 1 1
472 1 . . . . . 2.7 0.0 5.5 1 1
473 1 . . . . . 3.2 1.9 4.3 1 1
474 1 . . . . . 3.5 2.0 5.0 1 1
475 1 . . . . . 2.6 1.8 3.0 1 1
476 1 . . . . . 2.6 1.8 3.0 1 1
477 1 . . . . . 4.3 2.0 5.5 1 1
478 1 . . . . . 3.4 2.0 4.8 1 1
479 1 . . . . . 3.0 1.9 4.1 1 1
480 1 . . . . . 3.2 1.9 4.5 1 1
481 1 . . . . . 3.0 1.9 4.1 1 1
482 1 . . . . . 3.9 2.0 5.5 1 1
483 1 . . . . . 3.6 2.0 5.2 1 1
484 1 . . . . . 2.6 1.8 3.4 1 1
485 1 . . . . . 3.4 2.0 4.8 1 1
486 1 . . . . . 3.0 1.9 4.1 1 1
487 1 . . . . . 3.2 1.9 4.5 1 1
488 1 . . . . . 3.0 1.9 4.1 1 1
489 1 . . . . . 3.5 2.0 5.0 1 1
490 1 . . . . . 3.0 1.9 4.1 1 1
491 1 . . . . . 3.9 2.0 5.5 1 1
492 1 . . . . . 3.2 1.9 4.5 1 1
493 1 . . . . . 3.2 1.8 4.0 1 1
494 1 . . . . . 3.0 1.9 4.1 1 1
495 1 . . . . . 3.6 2.0 5.2 1 1
496 1 . . . . . 3.4 2.0 4.8 1 1
497 1 . . . . . 4.0 1.8 5.0 1 1
498 1 . . . . . 4.4 2.0 5.5 1 1
499 1 . . . . . 2.7 0.0 5.5 1 1
500 1 . . . . . 2.5 1.7 3.3 1 1
501 1 . . . . . 4.0 1.8 5.0 1 1
502 1 . . . . . 2.6 1.8 3.0 1 1
503 1 . . . . . 3.4 2.0 4.8 1 1
504 1 . . . . . 4.0 2.0 5.5 1 1
505 1 . . . . . 4.0 2.0 5.5 1 1
506 1 . . . . . 4.1 2.0 5.5 1 1
507 1 . . . . . 3.1 1.9 4.3 1 1
508 1 . . . . . 3.1 1.9 4.3 1 1
509 1 . . . . . 3.0 1.9 4.1 1 1
510 1 . . . . . 3.1 1.9 4.3 1 1
511 1 . . . . . 3.7 2.0 5.4 1 1
512 1 . . . . . 3.9 2.0 5.5 1 1
513 1 . . . . . 3.5 2.0 5.0 1 1
514 1 . . . . . 3.0 1.9 4.1 1 1
515 1 . . . . . 3.3 1.9 4.7 1 1
516 1 . . . . . 4.0 1.8 5.0 1 1
517 1 . . . . . 3.5 2.0 5.0 1 1
518 1 . . . . . 3.0 1.9 4.1 1 1
519 1 . . . . . 2.3 1.6 3.0 1 1
520 1 . . . . . 3.0 1.9 4.1 1 1
521 1 . . . . . 3.6 2.0 5.2 1 1
522 1 . . . . . 3.4 2.0 4.8 1 1
523 1 . . . . . 3.6 2.0 5.2 1 1
524 1 . . . . . 3.0 1.9 4.1 1 1
525 1 . . . . . 3.2 1.9 4.5 1 1
526 1 . . . . . 3.0 1.9 4.1 1 1
527 1 . . . . . 2.9 1.8 4.0 1 1
528 1 . . . . . 4.0 2.0 5.5 1 1
529 1 . . . . . 3.2 1.8 4.0 1 1
530 1 . . . . . 3.6 2.0 5.2 1 1
531 1 . . . . . 3.6 2.0 5.2 1 1
532 1 . . . . . 2.5 1.7 3.3 1 1
533 1 . . . . . 3.4 2.0 4.8 1 1
534 1 . . . . . 3.2 1.8 4.0 1 1
535 1 . . . . . 3.0 0.0 5.5 1 1
536 1 . . . . . 2.7 1.8 3.6 1 1
537 1 . . . . . 2.9 1.8 4.0 1 1
538 1 . . . . . 3.1 1.9 4.3 1 1
539 1 . . . . . 3.4 0.0 5.5 1 1
540 1 . . . . . 2.6 1.8 3.0 1 1
541 1 . . . . . 3.0 0.0 5.5 1 1
542 1 . . . . . 2.9 1.8 4.0 1 1
543 1 . . . . . 2.9 1.8 4.0 1 1
544 1 . . . . . 2.8 1.8 3.8 1 1
545 1 . . . . . 2.8 1.8 3.8 1 1
546 1 . . . . . 4.0 1.8 5.0 1 1
547 1 . . . . . 2.9 1.8 4.0 1 1
548 1 . . . . . 3.2 1.9 4.5 1 1
549 1 . . . . . 2.6 1.8 3.0 1 1
550 1 . . . . . 3.4 2.0 4.8 1 1
551 1 . . . . . 3.9 2.0 5.5 1 1
552 1 . . . . . 3.3 1.9 4.7 1 1
553 1 . . . . . 2.8 1.8 3.8 1 1
554 1 . . . . . 3.4 2.0 4.8 1 1
555 1 . . . . . 3.2 1.9 4.5 1 1
556 1 . . . . . 3.6 2.0 5.2 1 1
557 1 . . . . . 3.2 1.8 4.0 1 1
558 1 . . . . . 3.4 2.0 4.8 1 1
559 1 . . . . . 3.6 2.0 5.2 1 1
560 1 . . . . . 2.5 1.7 3.3 1 1
561 1 . . . . . 3.4 2.0 4.8 1 1
562 1 . . . . . 2.8 1.8 3.8 1 1
563 1 . . . . . 2.9 1.8 4.0 1 1
564 1 . . . . . 3.0 1.9 4.1 1 1
565 1 . . . . . 3.3 1.9 4.7 1 1
566 1 . . . . . 2.9 1.8 4.0 1 1
567 1 . . . . . 2.5 1.7 3.3 1 1
568 1 . . . . . 3.1 1.9 4.3 1 1
569 1 . . . . . 2.6 1.8 3.4 1 1
570 1 . . . . . 4.2 2.0 5.5 1 1
571 1 . . . . . 3.8 2.0 5.5 1 1
572 1 . . . . . 3.0 1.9 4.1 1 1
573 1 . . . . . 3.4 2.0 4.8 1 1
574 1 . . . . . 2.5 1.7 3.3 1 1
575 1 . . . . . 2.9 1.8 4.0 1 1
576 1 . . . . . 3.0 1.9 4.1 1 1
577 1 . . . . . 3.7 2.0 5.4 1 1
578 1 . . . . . 2.5 1.7 3.3 1 1
579 1 . . . . . 2.3 1.6 3.0 1 1
580 1 . . . . . 2.6 1.8 3.4 1 1
581 1 . . . . . 2.8 1.8 3.8 1 1
582 1 . . . . . 2.5 1.7 3.3 1 1
583 1 . . . . . 2.5 0.0 5.5 1 1
584 1 . . . . . 2.6 1.8 3.4 1 1
585 1 . . . . . 2.5 0.0 5.5 1 1
586 1 . . . . . 3.8 2.0 5.5 1 1
587 1 . . . . . 2.6 1.8 3.0 1 1
588 1 . . . . . 2.6 1.8 3.0 1 1
589 1 . . . . . 2.6 1.8 3.0 1 1
590 1 . . . . . 2.6 1.8 3.0 1 1
591 1 . . . . . 2.6 1.8 3.0 1 1
592 1 . . . . . 2.6 1.8 3.0 1 1
593 1 . . . . . 2.6 1.8 3.0 1 1
594 1 . . . . . 2.6 1.8 3.0 1 1
595 1 . . . . . 3.8 2.0 5.5 1 1
596 1 . . . . . 2.4 1.7 3.1 1 1
597 1 . . . . . 2.6 1.8 3.0 1 1
598 1 . . . . . 3.6 0.0 5.5 1 1
599 1 . . . . . 3.3 1.9 4.7 1 1
600 1 . . . . . 2.3 0.0 5.5 1 1
601 1 . . . . . 2.5 1.7 3.3 1 1
602 1 . . . . . 3.0 1.9 4.1 1 1
603 1 . . . . . 3.3 1.9 4.7 1 1
604 1 . . . . . 3.6 2.0 5.2 1 1
605 1 . . . . . 3.4 0.0 5.5 1 1
606 1 . . . . . 3.5 2.0 5.0 1 1
607 1 . . . . . 3.0 1.9 4.1 1 1
608 1 . . . . . 2.5 0.0 5.5 1 1
609 1 . . . . . 2.9 1.8 4.0 1 1
610 1 . . . . . 2.8 1.8 3.8 1 1
611 1 . . . . . 3.7 2.0 5.4 1 1
612 1 . . . . . 3.1 2.0 4.3 1 1
613 1 . . . . . 3.3 1.9 4.7 1 1
614 1 . . . . . 4.0 2.0 5.5 1 1
615 1 . . . . . 3.4 2.0 4.8 1 1
616 1 . . . . . 3.8 2.0 5.5 1 1
617 1 . . . . . 3.2 1.9 4.5 1 1
618 1 . . . . . 2.7 1.8 3.6 1 1
619 1 . . . . . 3.1 1.9 4.3 1 1
620 1 . . . . . 3.0 1.9 4.1 1 1
621 1 . . . . . 3.0 1.9 4.1 1 1
622 1 . . . . . 3.6 2.0 5.2 1 1
623 1 . . . . . 2.8 0.0 5.5 1 1
624 1 . . . . . 3.0 1.9 4.1 1 1
625 1 . . . . . 3.0 0.0 5.5 1 1
626 1 . . . . . 3.3 0.0 5.5 1 1
627 1 . . . . . 4.3 2.0 5.5 1 1
628 1 . . . . . 2.6 1.8 3.4 1 1
629 1 . . . . . 2.3 1.6 3.0 1 1
630 1 . . . . . 3.9 2.0 5.5 1 1
631 1 . . . . . 3.8 2.0 5.5 1 1
632 1 . . . . . 3.0 1.9 4.1 1 1
633 1 . . . . . 3.3 1.9 4.7 1 1
634 1 . . . . . 2.5 1.7 3.3 1 1
635 1 . . . . . 3.5 2.0 5.0 1 1
636 1 . . . . . 3.5 2.0 5.0 1 1
637 1 . . . . . 3.6 2.0 5.2 1 1
638 1 . . . . . 2.6 1.8 3.0 1 1
639 1 . . . . . 2.7 1.8 3.6 1 1
640 1 . . . . . 2.4 1.7 3.1 1 1
641 1 . . . . . 2.7 1.8 3.6 1 1
642 1 . . . . . 2.8 1.8 3.8 1 1
643 1 . . . . . 2.6 1.8 3.4 1 1
644 1 . . . . . 3.6 2.0 5.2 1 1
645 1 . . . . . 3.1 1.9 4.3 1 1
646 1 . . . . . 4.0 2.0 5.5 1 1
647 1 . . . . . 3.1 1.9 4.3 1 1
648 1 . . . . . 3.5 2.0 5.0 1 1
649 1 . . . . . 2.6 1.8 3.0 1 1
650 1 . . . . . 2.6 1.8 3.0 1 1
651 1 . . . . . 3.3 1.9 4.7 1 1
652 1 . . . . . 2.5 1.7 3.3 1 1
653 1 . . . . . 2.1 1.5 2.7 1 1
654 1 . . . . . 2.8 1.8 3.8 1 1
655 1 . . . . . 2.6 1.8 3.4 1 1
656 1 . . . . . 3.8 2.0 5.5 1 1
657 1 . . . . . 3.0 1.9 4.1 1 1
658 1 . . . . . 3.8 2.0 5.5 1 1
659 1 . . . . . 3.0 1.9 4.1 1 1
660 1 . . . . . 3.6 2.0 5.2 1 1
661 1 . . . . . 2.4 1.7 3.1 1 1
662 1 . . . . . 3.4 2.0 4.8 1 1
663 1 . . . . . 3.3 1.9 4.7 1 1
664 1 . . . . . 2.5 1.7 3.3 1 1
665 1 . . . . . 2.2 1.6 2.8 1 1
666 1 . . . . . 3.7 2.0 5.4 1 1
667 1 . . . . . 2.8 0.0 5.5 1 1
668 1 . . . . . 3.3 1.9 4.7 1 1
669 1 . . . . . 2.6 1.8 3.4 1 1
670 1 . . . . . 3.5 2.0 5.0 1 1
671 1 . . . . . 2.9 1.8 4.0 1 1
672 1 . . . . . 3.3 1.9 4.7 1 1
673 1 . . . . . 4.0 1.8 5.0 1 1
674 1 . . . . . 4.0 1.8 5.0 1 1
675 1 . . . . . 3.2 1.9 4.5 1 1
676 1 . . . . . 4.0 1.8 5.0 1 1
677 1 . . . . . 4.0 1.8 5.0 1 1
678 1 . . . . . 3.5 2.0 5.0 1 1
679 1 . . . . . 2.8 1.8 3.8 1 1
680 1 . . . . . 2.6 1.8 3.4 1 1
681 1 . . . . . 2.6 0.0 5.5 1 1
682 1 . . . . . 2.8 1.8 3.8 1 1
683 1 . . . . . 3.2 1.9 4.5 1 1
684 1 . . . . . 3.5 2.0 5.0 1 1
685 1 . . . . . 3.5 2.0 5.0 1 1
686 1 . . . . . 3.2 1.9 4.5 1 1
687 1 . . . . . 3.1 1.9 4.3 1 1
688 1 . . . . . 3.0 1.9 4.1 1 1
689 1 . . . . . 2.6 0.0 5.5 1 1
690 1 . . . . . 2.6 1.8 3.0 1 1
691 1 . . . . . 2.6 1.8 3.0 1 1
692 1 . . . . . 2.6 1.8 3.0 1 1
693 1 . . . . . 2.9 1.8 4.0 1 1
694 1 . . . . . 2.5 1.7 3.3 1 1
695 1 . . . . . 2.2 1.6 2.8 1 1
696 1 . . . . . 2.9 1.8 4.0 1 1
697 1 . . . . . 2.7 1.8 3.6 1 1
698 1 . . . . . 2.6 1.8 3.4 1 1
699 1 . . . . . 4.0 2.0 5.5 1 1
700 1 . . . . . 3.7 2.0 5.4 1 1
701 1 . . . . . 2.5 1.7 3.3 1 1
702 1 . . . . . 3.7 2.0 5.4 1 1
703 1 . . . . . 3.6 0.0 5.5 1 1
704 1 . . . . . 2.8 1.8 3.8 1 1
705 1 . . . . . 3.5 2.0 5.0 1 1
706 1 . . . . . 2.6 1.8 3.4 1 1
707 1 . . . . . 2.4 1.7 3.1 1 1
708 1 . . . . . 2.9 1.8 4.0 1 1
709 1 . . . . . 3.2 1.9 4.5 1 1
710 1 . . . . . 4.2 2.0 5.5 1 1
711 1 . . . . . 2.9 1.8 4.0 1 1
712 1 . . . . . 3.0 1.9 4.1 1 1
713 1 . . . . . 3.1 1.9 4.3 1 1
714 1 . . . . . 3.2 1.9 4.5 1 1
715 1 . . . . . 2.7 1.8 3.6 1 1
716 1 . . . . . 2.6 1.8 3.4 1 1
717 1 . . . . . 2.8 1.8 3.8 1 1
718 1 . . . . . 2.5 0.0 5.5 1 1
719 1 . . . . . 3.1 1.9 4.3 1 1
720 1 . . . . . 2.7 0.0 5.5 1 1
721 1 . . . . . 3.7 2.0 5.4 1 1
722 1 . . . . . 3.2 1.8 4.0 1 1
723 1 . . . . . 3.2 1.8 4.0 1 1
724 1 . . . . . 2.6 0.0 5.5 1 1
725 1 . . . . . 2.5 0.0 5.5 1 1
726 1 . . . . . 3.2 1.9 4.5 1 1
727 1 . . . . . 2.9 1.8 4.0 1 1
728 1 . . . . . 2.6 1.8 3.4 1 1
729 1 . . . . . 3.0 1.9 4.1 1 1
730 1 . . . . . 3.6 2.0 5.2 1 1
731 1 . . . . . 2.7 1.8 3.6 1 1
732 1 . . . . . 3.5 0.0 5.5 1 1
733 1 . . . . . 3.3 1.9 4.7 1 1
734 1 . . . . . 3.8 2.0 5.5 1 1
735 1 . . . . . 3.9 2.0 5.5 1 1
736 1 . . . . . 3.7 2.0 5.4 1 1
737 1 . . . . . 3.0 1.9 4.1 1 1
738 1 . . . . . 3.3 1.9 4.7 1 1
739 1 . . . . . 3.2 1.9 4.5 1 1
740 1 . . . . . 4.1 2.0 5.5 1 1
741 1 . . . . . 4.0 1.8 5.0 1 1
742 1 . . . . . 4.2 2.0 5.5 1 1
743 1 . . . . . 4.2 2.0 5.5 1 1
744 1 . . . . . 2.6 1.8 3.4 1 1
745 1 . . . . . 3.3 1.9 4.7 1 1
746 1 . . . . . 3.0 1.9 4.1 1 1
747 1 . . . . . 3.4 2.0 4.8 1 1
748 1 . . . . . 2.9 1.8 4.0 1 1
749 1 . . . . . 3.2 1.9 4.5 1 1
750 1 . . . . . 3.9 2.0 5.5 1 1
751 1 . . . . . 3.0 1.9 4.1 1 1
752 1 . . . . . 3.2 1.8 4.0 1 1
753 1 . . . . . 4.1 2.0 5.5 1 1
754 1 . . . . . 3.2 1.9 4.5 1 1
755 1 . . . . . 3.9 2.0 5.5 1 1
756 1 . . . . . 2.4 1.7 3.1 1 1
757 1 . . . . . 2.6 1.8 3.4 1 1
758 1 . . . . . 4.0 1.8 5.0 1 1
759 1 . . . . . 2.7 1.8 3.6 1 1
760 1 . . . . . 3.2 1.9 4.5 1 1
761 1 . . . . . 2.4 1.7 3.1 1 1
762 1 . . . . . 3.9 2.0 5.5 1 1
763 1 . . . . . 3.0 1.9 4.1 1 1
764 1 . . . . . 3.2 1.9 4.5 1 1
765 1 . . . . . 3.6 2.0 5.2 1 1
766 1 . . . . . 3.6 2.0 5.2 1 1
767 1 . . . . . 4.3 2.0 5.5 1 1
768 1 . . . . . 2.3 1.6 3.0 1 1
769 1 . . . . . 3.2 1.8 4.0 1 1
770 1 . . . . . 3.9 2.0 5.5 1 1
771 1 . . . . . 3.1 1.9 4.3 1 1
772 1 . . . . . 2.5 1.7 3.3 1 1
773 1 . . . . . 2.9 1.8 4.0 1 1
774 1 . . . . . 3.5 2.0 5.0 1 1
775 1 . . . . . 4.3 2.0 5.5 1 1
776 1 . . . . . 2.6 1.8 3.4 1 1
777 1 . . . . . 4.0 2.0 5.5 1 1
778 1 . . . . . 3.2 1.8 4.0 1 1
779 1 . . . . . 3.0 1.9 4.1 1 1
780 1 . . . . . 2.3 1.6 3.0 1 1
781 1 . . . . . 3.6 2.0 5.2 1 1
782 1 . . . . . 4.0 1.8 5.0 1 1
783 1 . . . . . 3.0 1.9 4.1 1 1
784 1 . . . . . 2.9 1.8 4.0 1 1
785 1 . . . . . 2.8 1.8 3.8 1 1
786 1 . . . . . 3.5 2.0 5.0 1 1
787 1 . . . . . 2.9 1.8 4.0 1 1
788 1 . . . . . 3.4 2.0 4.8 1 1
789 1 . . . . . 3.2 1.9 4.5 1 1
790 1 . . . . . 4.0 1.8 5.0 1 1
791 1 . . . . . 3.8 2.0 5.5 1 1
792 1 . . . . . 3.4 2.0 4.8 1 1
793 1 . . . . . 2.5 1.7 3.3 1 1
794 1 . . . . . 4.0 1.8 5.0 1 1
795 1 . . . . . 3.7 2.0 5.4 1 1
796 1 . . . . . 3.0 1.9 4.1 1 1
797 1 . . . . . 2.5 1.7 3.3 1 1
798 1 . . . . . 2.9 1.9 4.0 1 1
799 1 . . . . . 3.3 1.9 4.7 1 1
800 1 . . . . . 2.9 1.8 4.0 1 1
801 1 . . . . . 2.3 1.6 3.0 1 1
802 1 . . . . . 3.0 1.9 4.1 1 1
803 1 . . . . . 3.8 2.0 5.5 1 1
804 1 . . . . . 4.0 1.8 5.0 1 1
805 1 . . . . . 2.6 0.0 5.5 1 1
806 1 . . . . . 2.3 1.6 3.0 1 1
807 1 . . . . . 2.6 1.8 3.0 1 1
808 1 . . . . . 3.2 1.9 4.5 1 1
809 1 . . . . . 2.7 1.8 3.6 1 1
810 1 . . . . . 3.1 1.9 4.3 1 1
811 1 . . . . . 2.9 1.8 4.0 1 1
812 1 . . . . . 2.5 1.7 3.3 1 1
813 1 . . . . . 2.9 1.8 4.0 1 1
814 1 . . . . . 3.7 2.0 5.4 1 1
815 1 . . . . . 4.0 1.8 5.0 1 1
816 1 . . . . . 3.6 2.0 5.2 1 1
817 1 . . . . . 3.1 1.9 4.3 1 1
818 1 . . . . . 2.9 1.8 4.0 1 1
819 1 . . . . . 2.6 1.8 3.4 1 1
820 1 . . . . . 2.8 1.8 3.8 1 1
821 1 . . . . . 3.5 2.0 4.5 1 1
822 1 . . . . . 4.0 2.0 5.5 1 1
823 1 . . . . . 4.2 2.0 5.5 1 1
824 1 . . . . . 3.4 0.0 5.5 1 1
825 1 . . . . . 3.2 1.9 4.5 1 1
826 1 . . . . . 2.6 1.8 3.4 1 1
827 1 . . . . . 2.4 0.0 5.5 1 1
828 1 . . . . . 3.4 2.0 4.0 1 1
829 1 . . . . . 2.7 1.8 3.6 1 1
830 1 . . . . . 2.7 1.8 3.6 1 1
831 1 . . . . . 2.8 1.8 3.8 1 1
832 1 . . . . . 3.2 1.9 4.5 1 1
833 1 . . . . . 3.1 1.9 4.3 1 1
834 1 . . . . . 2.5 1.7 3.3 1 1
835 1 . . . . . 2.3 0.0 5.5 1 1
836 1 . . . . . 2.4 0.0 5.5 1 1
837 1 . . . . . 2.8 0.0 5.5 1 1
838 1 . . . . . 3.5 2.0 5.0 1 1
839 1 . . . . . 2.5 0.0 5.5 1 1
840 1 . . . . . 3.0 1.9 4.1 1 1
841 1 . . . . . 3.0 0.0 5.5 1 1
842 1 . . . . . 3.3 2.0 4.6 1 1
843 1 . . . . . 2.9 1.8 4.0 1 1
844 1 . . . . . 2.9 1.8 4.0 1 1
845 1 . . . . . 3.4 2.0 4.8 1 1
846 1 . . . . . 3.2 1.9 4.5 1 1
847 1 . . . . . 3.4 2.0 4.8 1 1
848 1 . . . . . 2.8 1.8 3.8 1 1
849 1 . . . . . 2.3 1.6 3.0 1 1
850 1 . . . . . 2.6 1.8 3.4 1 1
851 1 . . . . . 2.8 1.8 3.8 1 1
852 1 . . . . . 3.2 1.9 4.5 1 1
853 1 . . . . . 3.3 1.9 4.7 1 1
854 1 . . . . . 3.8 2.0 5.5 1 1
855 1 . . . . . 2.9 1.8 4.0 1 1
856 1 . . . . . 3.0 1.9 4.1 1 1
857 1 . . . . . 2.7 1.8 3.6 1 1
858 1 . . . . . 3.2 1.9 4.5 1 1
859 1 . . . . . 2.9 1.8 3.4 1 1
860 1 . . . . . 3.5 2.0 5.0 1 1
861 1 . . . . . 4.3 2.0 5.5 1 1
862 1 . . . . . 4.3 2.0 5.5 1 1
863 1 . . . . . 3.3 1.9 4.7 1 1
864 1 . . . . . 3.4 2.0 4.8 1 1
865 1 . . . . . 2.9 1.8 4.0 1 1
866 1 . . . . . 4.0 2.0 5.5 1 1
867 1 . . . . . 2.9 1.8 4.0 1 1
868 1 . . . . . 2.9 1.8 4.0 1 1
869 1 . . . . . 3.0 1.9 4.1 1 1
870 1 . . . . . 2.5 1.7 3.3 1 1
871 1 . . . . . 2.9 1.8 4.0 1 1
872 1 . . . . . 2.6 1.8 3.4 1 1
873 1 . . . . . 3.4 2.0 4.8 1 1
874 1 . . . . . 3.5 2.0 5.0 1 1
875 1 . . . . . 3.8 2.0 5.5 1 1
876 1 . . . . . 3.9 2.0 5.5 1 1
877 1 . . . . . 4.0 1.8 5.0 1 1
878 1 . . . . . 4.0 1.8 5.0 1 1
879 1 . . . . . 2.6 1.8 3.4 1 1
880 1 . . . . . 3.0 1.9 4.1 1 1
881 1 . . . . . 4.0 2.0 5.5 1 1
882 1 . . . . . 3.1 1.9 4.3 1 1
883 1 . . . . . 2.6 1.8 3.4 1 1
884 1 . . . . . 2.4 1.7 3.1 1 1
885 1 . . . . . 4.2 2.0 5.5 1 1
886 1 . . . . . 3.2 1.9 4.5 1 1
887 1 . . . . . 3.3 1.9 4.7 1 1
888 1 . . . . . 2.9 1.8 4.0 1 1
889 1 . . . . . 2.2 1.6 2.8 1 1
890 1 . . . . . 3.0 1.9 4.1 1 1
891 1 . . . . . 3.5 2.0 5.0 1 1
892 1 . . . . . 2.3 1.6 3.0 1 1
893 1 . . . . . 2.7 1.8 3.6 1 1
894 1 . . . . . 3.2 1.9 4.5 1 1
895 1 . . . . . 2.9 1.8 4.0 1 1
896 1 . . . . . 3.1 1.9 4.3 1 1
897 1 . . . . . 3.1 1.9 4.3 1 1
898 1 . . . . . 2.5 1.7 3.3 1 1
899 1 . . . . . 3.3 1.9 4.7 1 1
900 1 . . . . . 4.1 2.0 5.5 1 1
901 1 . . . . . 2.4 1.7 3.1 1 1
902 1 . . . . . 3.2 1.9 4.5 1 1
903 1 . . . . . 2.6 1.8 3.4 1 1
904 1 . . . . . 3.3 1.9 4.7 1 1
905 1 . . . . . 2.9 1.8 4.0 1 1
906 1 . . . . . 2.7 1.8 3.6 1 1
907 1 . . . . . 3.7 2.0 5.4 1 1
908 1 . . . . . 2.6 1.8 3.4 1 1
909 1 . . . . . 2.8 1.8 3.8 1 1
910 1 . . . . . 2.8 1.8 3.8 1 1
911 1 . . . . . 2.6 1.8 3.4 1 1
912 1 . . . . . 3.2 1.9 4.5 1 1
913 1 . . . . . 2.5 1.7 3.3 1 1
914 1 . . . . . 3.4 2.0 4.8 1 1
915 1 . . . . . 3.4 0.0 5.5 1 1
916 1 . . . . . 2.9 1.8 4.0 1 1
917 1 . . . . . 3.0 1.9 4.1 1 1
918 1 . . . . . 3.5 2.0 5.0 1 1
919 1 . . . . . 3.5 2.0 5.0 1 1
920 1 . . . . . 2.6 1.8 3.4 1 1
921 1 . . . . . 3.2 1.9 4.5 1 1
922 1 . . . . . 3.3 1.9 4.7 1 1
923 1 . . . . . 3.3 1.9 4.7 1 1
924 1 . . . . . 3.1 1.9 4.3 1 1
925 1 . . . . . 2.6 1.8 3.4 1 1
926 1 . . . . . 3.0 1.9 4.1 1 1
927 1 . . . . . 3.3 1.9 4.7 1 1
928 1 . . . . . 3.6 2.0 5.2 1 1
929 1 . . . . . 3.4 2.0 4.8 1 1
930 1 . . . . . 3.1 1.9 4.3 1 1
931 1 . . . . . 2.8 1.8 3.8 1 1
932 1 . . . . . 2.9 1.8 4.0 1 1
933 1 . . . . . 2.8 1.8 3.8 1 1
934 1 . . . . . 3.4 2.0 4.8 1 1
935 1 . . . . . 3.0 1.9 4.1 1 1
936 1 . . . . . 3.3 1.9 4.7 1 1
937 1 . . . . . 2.7 1.8 3.6 1 1
938 1 . . . . . 3.1 1.9 4.3 1 1
939 1 . . . . . 3.7 2.0 5.4 1 1
940 1 . . . . . 2.5 1.7 3.3 1 1
941 1 . . . . . 3.5 2.0 5.0 1 1
942 1 . . . . . 3.7 2.0 5.4 1 1
943 1 . . . . . 3.4 2.0 4.8 1 1
944 1 . . . . . 2.8 1.8 3.8 1 1
945 1 . . . . . 2.7 1.8 3.6 1 1
946 1 . . . . . 3.5 2.0 5.0 1 1
947 1 . . . . . 3.5 2.0 5.0 1 1
948 1 . . . . . 3.1 1.9 4.3 1 1
949 1 . . . . . 3.2 1.9 4.5 1 1
950 1 . . . . . 3.6 2.0 5.2 1 1
951 1 . . . . . 2.8 1.8 3.8 1 1
952 1 . . . . . 2.6 1.8 3.4 1 1
953 1 . . . . . 2.8 1.8 3.8 1 1
954 1 . . . . . 3.3 1.9 4.7 1 1
955 1 . . . . . 2.7 0.0 5.5 1 1
956 1 . . . . . 2.8 1.8 3.8 1 1
957 1 . . . . . 3.6 2.0 5.2 1 1
958 1 . . . . . 4.7 1.9 5.5 1 1
959 1 . . . . . 3.6 2.0 5.2 1 1
960 1 . . . . . 3.9 2.0 5.5 1 1
961 1 . . . . . 3.5 2.0 5.0 1 1
962 1 . . . . . 4.0 2.0 5.5 1 1
963 1 . . . . . 4.0 2.0 5.5 1 1
964 1 . . . . . 3.0 1.9 4.1 1 1
965 1 . . . . . 2.9 1.8 4.0 1 1
966 1 . . . . . 3.0 1.9 4.1 1 1
967 1 . . . . . 3.1 1.9 4.3 1 1
968 1 . . . . . 2.9 1.8 4.0 1 1
969 1 . . . . . 3.0 1.9 4.1 1 1
970 1 . . . . . 4.2 2.0 5.5 1 1
971 1 . . . . . 2.7 1.8 3.6 1 1
972 1 . . . . . 3.3 1.9 4.7 1 1
973 1 . . . . . 3.1 1.9 4.3 1 1
974 1 . . . . . 2.7 1.8 3.6 1 1
975 1 . . . . . 2.7 1.8 3.6 1 1
976 1 . . . . . 3.0 1.9 4.1 1 1
977 1 . . . . . 2.7 1.8 3.6 1 1
978 1 . . . . . 3.4 2.0 4.8 1 1
979 1 . . . . . 2.8 1.8 3.8 1 1
980 1 . . . . . 2.6 1.8 3.4 1 1
981 1 . . . . . 2.3 1.6 3.0 1 1
982 1 . . . . . 3.0 1.9 4.1 1 1
983 1 . . . . . 2.7 1.8 3.6 1 1
984 1 . . . . . 3.6 2.0 5.2 1 1
985 1 . . . . . 2.8 1.8 3.8 1 1
986 1 . . . . . 3.7 2.0 5.4 1 1
987 1 . . . . . 2.5 1.7 3.3 1 1
988 1 . . . . . 3.3 1.9 4.7 1 1
989 1 . . . . . 2.6 1.8 3.4 1 1
990 1 . . . . . 3.6 2.0 5.2 1 1
991 1 . . . . . 3.8 2.0 5.5 1 1
992 1 . . . . . 3.2 1.9 4.5 1 1
993 1 . . . . . 3.0 1.9 4.1 1 1
994 1 . . . . . 3.6 2.0 5.2 1 1
995 1 . . . . . 2.7 1.8 3.6 1 1
996 1 . . . . . 3.7 2.0 5.4 1 1
997 1 . . . . . 2.8 1.8 3.8 1 1
998 1 . . . . . 2.3 1.6 3.0 1 1
999 1 . . . . . 2.5 1.7 3.3 1 1
1000 1 . . . . . 3.2 1.9 4.5 1 1
1001 1 . . . . . 2.9 1.8 4.0 1 1
1002 1 . . . . . 3.2 1.9 4.5 1 1
1003 1 . . . . . 2.6 0.0 5.5 1 1
1004 1 . . . . . 3.7 2.0 5.4 1 1
1005 1 . . . . . 3.0 1.9 4.1 1 1
1006 1 . . . . . 3.9 2.0 5.5 1 1
1007 1 . . . . . 2.8 1.8 3.8 1 1
1008 1 . . . . . 2.4 1.7 3.1 1 1
1009 1 . . . . . 2.2 1.6 2.8 1 1
1010 1 . . . . . 2.9 1.8 4.0 1 1
1011 1 . . . . . 3.5 0.0 5.5 1 1
1012 1 . . . . . 3.2 1.9 4.5 1 1
1013 1 . . . . . 2.5 1.7 3.3 1 1
1014 1 . . . . . 2.8 1.8 3.8 1 1
1015 1 . . . . . 2.7 1.8 3.6 1 1
1016 1 . . . . . 2.8 1.8 3.8 1 1
1017 1 . . . . . 2.4 0.0 5.5 1 1
1018 1 . . . . . 3.1 1.9 4.3 1 1
1019 1 . . . . . 3.4 2.0 4.8 1 1
1020 1 . . . . . 3.1 0.0 5.5 1 1
1021 1 . . . . . 3.6 2.0 5.2 1 1
1022 1 . . . . . 3.5 2.0 5.0 1 1
1023 1 . . . . . 2.5 1.7 3.3 1 1
1024 1 . . . . . 3.2 1.9 4.5 1 1
1025 1 . . . . . 2.9 1.8 4.0 1 1
1026 1 . . . . . 3.0 1.9 4.1 1 1
1027 1 . . . . . 2.6 1.8 3.4 1 1
1028 1 . . . . . 2.2 1.6 2.8 1 1
1029 1 . . . . . 2.5 1.7 3.3 1 1
1030 1 . . . . . 3.2 1.9 4.5 1 1
1031 1 . . . . . 3.4 2.0 4.8 1 1
1032 1 . . . . . 3.0 1.9 4.1 1 1
1033 1 . . . . . 2.6 0.0 5.5 1 1
1034 1 . . . . . 3.5 2.0 5.0 1 1
1035 1 . . . . . 2.9 1.8 4.0 1 1
1036 1 . . . . . 2.4 0.0 5.5 1 1
1037 1 . . . . . 3.1 1.9 4.3 1 1
1038 1 . . . . . 2.7 1.8 3.6 1 1
1039 1 . . . . . 2.9 1.8 4.0 1 1
1040 1 . . . . . 2.5 1.7 3.3 1 1
1041 1 . . . . . 2.8 1.8 3.8 1 1
1042 1 . . . . . 2.8 1.8 3.8 1 1
1043 1 . . . . . 2.3 1.6 3.0 1 1
1044 1 . . . . . 2.9 1.8 4.0 1 1
1045 1 . . . . . 2.5 1.7 3.3 1 1
1046 1 . . . . . 3.6 2.0 5.2 1 1
1047 1 . . . . . 3.4 2.0 4.8 1 1
1048 1 . . . . . 2.8 1.8 3.8 1 1
1049 1 . . . . . 2.8 1.8 3.8 1 1
1050 1 . . . . . 2.8 1.8 3.8 1 1
1051 1 . . . . . 2.9 1.8 4.0 1 1
1052 1 . . . . . 4.4 2.0 5.5 1 1
1053 1 . . . . . 2.6 0.0 5.5 1 1
1054 1 . . . . . 4.0 1.8 5.0 1 1
1055 1 . . . . . 3.2 1.9 4.5 1 1
1056 1 . . . . . 3.4 2.0 4.8 1 1
1057 1 . . . . . 2.8 1.8 3.8 1 1
1058 1 . . . . . 3.5 2.0 5.0 1 1
1059 1 . . . . . 2.9 0.0 5.5 1 1
1060 1 . . . . . 3.5 2.0 5.0 1 1
1061 1 . . . . . 3.2 1.9 4.5 1 1
1062 1 . . . . . 2.9 1.8 4.0 1 1
1063 1 . . . . . 2.6 0.0 5.5 1 1
1064 1 . . . . . 3.3 1.9 4.7 1 1
1065 1 . . . . . 3.5 2.0 5.0 1 1
1066 1 . . . . . 3.0 0.0 5.5 1 1
1067 1 . . . . . 3.4 2.0 4.8 1 1
1068 1 . . . . . 2.8 1.8 3.8 1 1
1069 1 . . . . . 3.0 1.9 4.1 1 1
1070 1 . . . . . 2.6 1.8 3.0 1 1
1071 1 . . . . . 2.6 1.8 3.0 1 1
1072 1 . . . . . 3.0 1.9 4.1 1 1
1073 1 . . . . . 3.1 1.9 4.3 1 1
1074 1 . . . . . 3.0 1.9 4.1 1 1
1075 1 . . . . . 2.7 1.8 3.6 1 1
1076 1 . . . . . 2.5 1.7 3.3 1 1
1077 1 . . . . . 2.8 1.8 3.8 1 1
1078 1 . . . . . 3.7 2.0 5.4 1 1
1079 1 . . . . . 4.7 1.9 5.5 1 1
1080 1 . . . . . 3.3 1.9 4.7 1 1
1081 1 . . . . . 3.3 1.9 4.7 1 1
1082 1 . . . . . 3.6 2.0 5.2 1 1
1083 1 . . . . . 3.4 2.0 4.8 1 1
1084 1 . . . . . 3.0 1.9 4.1 1 1
1085 1 . . . . . 3.3 1.9 4.7 1 1
1086 1 . . . . . 3.0 1.9 4.1 1 1
1087 1 . . . . . 2.6 1.8 3.4 1 1
1088 1 . . . . . 3.4 2.0 4.8 1 1
1089 1 . . . . . 3.6 2.0 5.2 1 1
1090 1 . . . . . 4.0 2.0 5.5 1 1
1091 1 . . . . . 2.9 1.8 4.0 1 1
1092 1 . . . . . 4.3 2.0 5.5 1 1
1093 1 . . . . . 3.4 2.0 4.8 1 1
1094 1 . . . . . 3.2 1.9 4.5 1 1
1095 1 . . . . . 3.4 2.0 4.8 1 1
1096 1 . . . . . 3.0 1.9 4.1 1 1
1097 1 . . . . . 2.8 1.8 3.8 1 1
1098 1 . . . . . 4.1 2.0 5.5 1 1
1099 1 . . . . . 3.2 1.8 4.0 1 1
1100 1 . . . . . 3.2 1.8 4.0 1 1
1101 1 . . . . . 4.0 1.8 5.0 1 1
1102 1 . . . . . 3.3 1.9 4.7 1 1
1103 1 . . . . . 4.2 2.0 5.5 1 1
1104 1 . . . . . 4.0 2.0 5.5 1 1
1105 1 . . . . . 4.0 2.0 5.5 1 1
1106 1 . . . . . 3.6 2.0 5.2 1 1
1107 1 . . . . . 3.2 1.8 4.0 1 1
1108 1 . . . . . 3.2 1.8 4.0 1 1
1109 1 . . . . . 4.0 1.8 5.0 1 1
1110 1 . . . . . 4.0 1.8 5.0 1 1
1111 1 . . . . . 2.6 1.8 3.4 1 1
1112 1 . . . . . 2.5 1.7 3.3 1 1
1113 1 . . . . . 2.5 1.7 3.3 1 1
1114 1 . . . . . 2.8 1.8 3.8 1 1
1115 1 . . . . . 2.9 1.8 4.0 1 1
1116 1 . . . . . 4.0 2.0 5.5 1 1
1117 1 . . . . . 3.1 1.9 4.3 1 1
1118 1 . . . . . 4.2 2.0 5.5 1 1
1119 1 . . . . . 3.5 2.0 5.0 1 1
1120 1 . . . . . 3.8 2.0 5.5 1 1
1121 1 . . . . . 2.6 1.8 3.4 1 1
1122 1 . . . . . 2.9 1.8 4.0 1 1
1123 1 . . . . . 3.8 2.0 5.5 1 1
1124 1 . . . . . 2.7 1.8 3.6 1 1
1125 1 . . . . . 2.4 1.7 3.1 1 1
1126 1 . . . . . 2.4 1.7 3.1 1 1
1127 1 . . . . . 2.5 1.7 3.3 1 1
1128 1 . . . . . 3.5 2.0 5.0 1 1
1129 1 . . . . . 3.3 1.9 4.7 1 1
1130 1 . . . . . 4.4 2.0 5.5 1 1
1131 1 . . . . . 3.4 2.0 4.8 1 1
1132 1 . . . . . 3.3 1.9 4.7 1 1
1133 1 . . . . . 3.8 2.0 5.5 1 1
1134 1 . . . . . 2.9 1.8 4.0 1 1
1135 1 . . . . . 2.6 1.8 3.4 1 1
1136 1 . . . . . 3.1 1.9 4.3 1 1
1137 1 . . . . . 2.8 0.0 5.5 1 1
1138 1 . . . . . 2.9 1.8 4.0 1 1
1139 1 . . . . . 2.8 1.8 3.8 1 1
1140 1 . . . . . 3.7 2.0 5.4 1 1
1141 1 . . . . . 3.4 2.0 4.8 1 1
1142 1 . . . . . 3.6 2.0 5.2 1 1
1143 1 . . . . . 3.4 2.0 4.8 1 1
1144 1 . . . . . 3.9 2.0 5.5 1 1
1145 1 . . . . . 3.4 2.0 4.8 1 1
1146 1 . . . . . 2.8 0.0 5.5 1 1
1147 1 . . . . . 3.3 1.9 4.7 1 1
1148 1 . . . . . 3.5 2.0 5.0 1 1
1149 1 . . . . . 4.1 2.0 5.5 1 1
1150 1 . . . . . 3.5 2.0 5.0 1 1
1151 1 . . . . . 2.8 1.8 3.8 1 1
1152 1 . . . . . 2.9 1.8 4.0 1 1
1153 1 . . . . . 2.4 1.7 3.1 1 1
1154 1 . . . . . 2.7 1.8 3.6 1 1
1155 1 . . . . . 3.7 2.0 5.4 1 1
1156 1 . . . . . 3.2 1.9 4.5 1 1
1157 1 . . . . . 3.7 2.0 5.4 1 1
1158 1 . . . . . 3.0 1.9 4.1 1 1
1159 1 . . . . . 2.8 1.8 3.8 1 1
1160 1 . . . . . 2.8 1.8 3.8 1 1
1161 1 . . . . . 2.5 1.7 3.3 1 1
1162 1 . . . . . 2.2 1.6 2.8 1 1
1163 1 . . . . . 3.2 1.9 4.5 1 1
1164 1 . . . . . 2.9 1.8 4.0 1 1
1165 1 . . . . . 2.6 1.8 3.4 1 1
1166 1 . . . . . 3.5 2.0 5.0 1 1
1167 1 . . . . . 2.9 1.8 4.0 1 1
1168 1 . . . . . 2.6 1.8 3.4 1 1
1169 1 . . . . . 3.5 2.0 5.0 1 1
1170 1 . . . . . 3.3 1.9 4.7 1 1
1171 1 . . . . . 3.5 2.0 5.0 1 1
1172 1 . . . . . 2.7 1.8 3.6 1 1
1173 1 . . . . . 2.3 1.6 3.0 1 1
1174 1 . . . . . 2.5 1.7 3.3 1 1
1175 1 . . . . . 3.2 1.9 4.5 1 1
1176 1 . . . . . 2.6 1.8 3.4 1 1
1177 1 . . . . . 2.7 1.8 3.6 1 1
1178 1 . . . . . 2.7 1.8 3.6 1 1
1179 1 . . . . . 2.9 1.8 4.0 1 1
1180 1 . . . . . 3.0 1.9 4.1 1 1
1181 1 . . . . . 3.0 0.0 5.5 1 1
1182 1 . . . . . 2.7 1.8 3.6 1 1
1183 1 . . . . . 3.5 2.0 5.0 1 1
1184 1 . . . . . 2.7 0.0 5.5 1 1
1185 1 . . . . . 3.2 1.9 4.5 1 1
1186 1 . . . . . 3.3 1.9 4.7 1 1
1187 1 . . . . . 3.3 1.9 4.7 1 1
1188 1 . . . . . 2.9 1.8 4.0 1 1
1189 1 . . . . . 3.5 2.0 5.0 1 1
1190 1 . . . . . 3.5 2.0 5.0 1 1
1191 1 . . . . . 3.9 2.0 5.5 1 1
1192 1 . . . . . 2.5 1.7 3.3 1 1
1193 1 . . . . . 2.6 1.8 3.4 1 1
1194 1 . . . . . 2.9 1.8 4.0 1 1
1195 1 . . . . . 3.5 2.0 5.0 1 1
1196 1 . . . . . 2.7 1.8 3.6 1 1
1197 1 . . . . . 3.3 1.9 4.7 1 1
1198 1 . . . . . 4.0 2.0 5.5 1 1
1199 1 . . . . . 3.3 1.9 4.7 1 1
1200 1 . . . . . 2.3 1.6 3.0 1 1
1201 1 . . . . . 2.2 0.0 5.5 1 1
1202 1 . . . . . 2.5 0.0 5.5 1 1
1203 1 . . . . . 2.4 0.0 5.5 1 1
1204 1 . . . . . 2.7 1.8 3.6 1 1
1205 1 . . . . . 2.6 1.8 3.4 1 1
1206 1 . . . . . 2.5 1.7 3.3 1 1
1207 1 . . . . . 2.2 1.6 2.8 1 1
1208 1 . . . . . 3.3 1.9 4.7 1 1
1209 1 . . . . . 3.4 0.0 5.5 1 1
1210 1 . . . . . 2.9 1.8 4.0 1 1
1211 1 . . . . . 2.8 1.8 3.8 1 1
1212 1 . . . . . 2.5 1.7 3.3 1 1
1213 1 . . . . . 2.6 0.0 5.5 1 1
1214 1 . . . . . 3.1 1.9 4.3 1 1
1215 1 . . . . . 3.5 2.0 5.0 1 1
1216 1 . . . . . 2.6 0.0 5.5 1 1
1217 1 . . . . . 2.9 1.8 4.0 1 1
1218 1 . . . . . 2.9 1.8 4.0 1 1
1219 1 . . . . . 2.8 1.8 3.8 1 1
1220 1 . . . . . 2.6 1.8 3.4 1 1
1221 1 . . . . . 3.1 1.9 4.3 1 1
1222 1 . . . . . 3.7 2.0 5.4 1 1
1223 1 . . . . . 2.5 1.7 3.3 1 1
1224 1 . . . . . 3.4 2.0 4.8 1 1
1225 1 . . . . . 3.2 1.9 4.5 1 1
1226 1 . . . . . 2.7 1.8 3.6 1 1
1227 1 . . . . . 3.7 2.0 5.4 1 1
1228 1 . . . . . 2.4 1.7 3.1 1 1
1229 1 . . . . . 3.2 1.9 4.5 1 1
1230 1 . . . . . 2.6 0.0 5.5 1 1
1231 1 . . . . . 3.0 1.9 4.1 1 1
1232 1 . . . . . 2.9 1.8 4.0 1 1
1233 1 . . . . . 3.2 1.9 4.5 1 1
1234 1 . . . . . 3.9 2.0 5.5 1 1
1235 1 . . . . . 2.3 1.6 3.0 1 1
1236 1 . . . . . 3.2 1.9 4.5 1 1
1237 1 . . . . . 3.2 1.9 4.5 1 1
1238 1 . . . . . 3.6 2.0 5.2 1 1
1239 1 . . . . . 3.1 1.9 4.3 1 1
1240 1 . . . . . 2.9 1.8 4.0 1 1
1241 1 . . . . . 2.6 1.8 3.4 1 1
1242 1 . . . . . 3.4 2.0 4.8 1 1
1243 1 . . . . . 2.4 0.0 5.5 1 1
1244 1 . . . . . 3.8 2.0 5.5 1 1
1245 1 . . . . . 3.4 2.0 4.8 1 1
1246 1 . . . . . 4.1 2.0 5.5 1 1
1247 1 . . . . . 3.0 1.9 4.1 1 1
1248 1 . . . . . 2.7 1.8 3.6 1 1
1249 1 . . . . . 2.8 0.0 5.5 1 1
1250 1 . . . . . 2.9 1.8 4.0 1 1
1251 1 . . . . . 3.1 1.9 4.3 1 1
1252 1 . . . . . 2.5 1.7 3.3 1 1
1253 1 . . . . . 2.5 1.7 3.3 1 1
1254 1 . . . . . 3.3 1.9 4.7 1 1
1255 1 . . . . . 2.7 1.8 3.6 1 1
1256 1 . . . . . 2.7 1.8 3.6 1 1
1257 1 . . . . . 3.0 1.9 4.1 1 1
1258 1 . . . . . 2.8 1.8 3.8 1 1
1259 1 . . . . . 2.8 1.8 3.8 1 1
1260 1 . . . . . 3.9 2.0 5.5 1 1
1261 1 . . . . . 2.9 1.8 4.0 1 1
1262 1 . . . . . 3.1 1.9 4.3 1 1
1263 1 . . . . . 2.9 1.8 4.0 1 1
1264 1 . . . . . 3.0 1.9 4.1 1 1
1265 1 . . . . . 2.6 1.8 3.4 1 1
1266 1 . . . . . 3.9 2.0 5.5 1 1
1267 1 . . . . . 3.1 1.9 4.3 1 1
1268 1 . . . . . 2.4 1.7 3.1 1 1
1269 1 . . . . . 2.4 1.7 3.1 1 1
1270 1 . . . . . 3.6 2.0 5.2 1 1
1271 1 . . . . . 3.4 2.0 4.8 1 1
1272 1 . . . . . 2.9 1.8 4.0 1 1
1273 1 . . . . . 2.7 1.8 3.6 1 1
1274 1 . . . . . 2.8 0.0 5.5 1 1
1275 1 . . . . . 3.0 1.9 4.1 1 1
1276 1 . . . . . 2.4 1.7 3.1 1 1
1277 1 . . . . . 2.8 1.8 3.8 1 1
1278 1 . . . . . 2.8 1.8 3.8 1 1
1279 1 . . . . . 3.6 2.0 5.2 1 1
1280 1 . . . . . 3.8 2.0 5.5 1 1
1281 1 . . . . . 2.6 1.8 3.0 1 1
1282 1 . . . . . 2.8 1.8 3.8 1 1
1283 1 . . . . . 2.9 1.8 4.0 1 1
1284 1 . . . . . 2.8 1.8 3.8 1 1
1285 1 . . . . . 3.0 1.9 4.1 1 1
1286 1 . . . . . 4.4 2.0 5.5 1 1
1287 1 . . . . . 3.7 2.0 5.4 1 1
1288 1 . . . . . 4.0 1.8 5.0 1 1
1289 1 . . . . . 4.0 1.8 5.0 1 1
1290 1 . . . . . 3.2 1.9 4.5 1 1
1291 1 . . . . . 3.6 2.0 5.2 1 1
1292 1 . . . . . 2.2 1.6 2.8 1 1
1293 1 . . . . . 2.6 1.8 3.0 1 1
1294 1 . . . . . 3.0 1.9 4.1 1 1
1295 1 . . . . . 3.0 1.9 4.1 1 1
1296 1 . . . . . 3.8 2.0 5.5 1 1
1297 1 . . . . . 4.2 2.0 5.5 1 1
1298 1 . . . . . 4.1 2.0 5.5 1 1
1299 1 . . . . . 2.6 1.8 3.4 1 1
1300 1 . . . . . 2.8 1.8 3.8 1 1
1301 1 . . . . . 2.8 1.8 3.8 1 1
1302 1 . . . . . 2.7 1.8 3.6 1 1
1303 1 . . . . . 3.9 2.0 5.5 1 1
1304 1 . . . . . 4.0 2.0 5.5 1 1
1305 1 . . . . . 4.3 2.0 5.5 1 1
1306 1 . . . . . 3.1 1.9 4.3 1 1
1307 1 . . . . . 3.5 2.0 5.0 1 1
1308 1 . . . . . 3.2 1.9 4.5 1 1
1309 1 . . . . . 3.6 2.0 5.2 1 1
1310 1 . . . . . 3.1 1.9 4.3 1 1
1311 1 . . . . . 4.3 2.0 5.5 1 1
1312 1 . . . . . 2.4 1.7 3.1 1 1
1313 1 . . . . . 3.5 2.0 5.0 1 1
1314 1 . . . . . 3.8 2.0 5.5 1 1
1315 1 . . . . . 2.6 1.8 3.4 1 1
1316 1 . . . . . 2.6 1.8 3.4 1 1
1317 1 . . . . . 3.5 2.0 5.0 1 1
1318 1 . . . . . 3.2 1.9 4.5 1 1
1319 1 . . . . . 3.3 0.0 5.5 1 1
1320 1 . . . . . 2.8 1.8 3.8 1 1
1321 1 . . . . . 2.7 0.0 5.5 1 1
1322 1 . . . . . 2.6 1.8 3.0 1 1
1323 1 . . . . . 4.0 1.8 5.0 1 1
1324 1 . . . . . 3.5 2.0 5.0 1 1
1325 1 . . . . . 3.3 1.9 4.7 1 1
1326 1 . . . . . 3.3 1.9 4.7 1 1
1327 1 . . . . . 3.5 0.0 5.5 1 1
1328 1 . . . . . 2.8 1.8 3.8 1 1
1329 1 . . . . . 2.7 1.8 3.6 1 1
1330 1 . . . . . 2.4 1.7 3.1 1 1
1331 1 . . . . . 2.9 1.8 4.0 1 1
1332 1 . . . . . 3.2 1.9 4.5 1 1
1333 1 . . . . . 3.7 2.0 5.4 1 1
1334 1 . . . . . 3.0 0.0 5.5 1 1
1335 1 . . . . . 2.5 1.7 3.3 1 1
1336 1 . . . . . 2.8 1.8 3.8 1 1
1337 1 . . . . . 2.3 1.6 3.0 1 1
1338 1 . . . . . 3.4 2.0 4.8 1 1
1339 1 . . . . . 2.1 0.0 5.5 1 1
1340 1 . . . . . 2.7 1.8 3.6 1 1
1341 1 . . . . . 2.6 1.8 3.4 1 1
1342 1 . . . . . 2.7 1.8 3.6 1 1
1343 1 . . . . . 2.6 1.8 3.4 1 1
1344 1 . . . . . 2.5 1.7 3.3 1 1
1345 1 . . . . . 2.9 1.8 4.0 1 1
1346 1 . . . . . 3.7 2.0 5.4 1 1
1347 1 . . . . . 3.4 2.0 4.8 1 1
1348 1 . . . . . 3.4 2.0 4.8 1 1
1349 1 . . . . . 3.7 2.0 5.4 1 1
1350 1 . . . . . 4.5 2.0 5.5 1 1
1351 1 . . . . . 2.2 1.6 2.8 1 1
1352 1 . . . . . 3.1 1.9 4.3 1 1
1353 1 . . . . . 3.1 1.9 4.3 1 1
1354 1 . . . . . 3.4 2.0 4.8 1 1
1355 1 . . . . . 2.6 1.8 3.4 1 1
1356 1 . . . . . 2.6 1.8 3.4 1 1
1357 1 . . . . . 4.6 2.0 5.5 1 1
1358 1 . . . . . 2.5 1.7 3.3 1 1
1359 1 . . . . . 3.9 2.0 5.5 1 1
1360 1 . . . . . 2.6 1.8 3.4 1 1
1361 1 . . . . . 2.7 1.8 3.6 1 1
1362 1 . . . . . 2.9 1.8 4.0 1 1
1363 1 . . . . . 2.8 1.8 3.8 1 1
1364 1 . . . . . 3.3 1.9 4.7 1 1
1365 1 . . . . . 2.5 1.7 3.3 1 1
1366 1 . . . . . 2.8 1.8 3.8 1 1
1367 1 . . . . . 3.5 2.0 5.0 1 1
1368 1 . . . . . 2.5 1.7 3.3 1 1
1369 1 . . . . . 2.7 1.8 3.6 1 1
1370 1 . . . . . 2.7 1.8 3.6 1 1
1371 1 . . . . . 2.7 1.8 3.6 1 1
1372 1 . . . . . 2.5 1.7 3.3 1 1
1373 1 . . . . . 3.6 2.0 5.2 1 1
1374 1 . . . . . 3.4 2.0 4.8 1 1
1375 1 . . . . . 3.2 1.9 4.5 1 1
1376 1 . . . . . 2.9 1.8 4.0 1 1
1377 1 . . . . . 2.7 0.0 5.5 1 1
1378 1 . . . . . 2.9 1.8 4.0 1 1
1379 1 . . . . . 2.7 0.0 5.5 1 1
1380 1 . . . . . 3.6 2.0 5.2 1 1
1381 1 . . . . . 2.6 1.8 3.4 1 1
1382 1 . . . . . 2.7 0.0 5.5 1 1
1383 1 . . . . . 2.5 1.7 3.3 1 1
1384 1 . . . . . 2.8 1.8 3.8 1 1
1385 1 . . . . . 3.8 2.0 5.5 1 1
1386 1 . . . . . 2.3 1.6 3.0 1 1
1387 1 . . . . . 2.5 1.7 3.3 1 1
1388 1 . . . . . 2.4 1.7 3.1 1 1
1389 1 . . . . . 3.1 1.9 4.3 1 1
1390 1 . . . . . 3.1 1.9 4.3 1 1
1391 1 . . . . . 2.8 1.8 3.8 1 1
1392 1 . . . . . 3.7 2.0 5.4 1 1
1393 1 . . . . . 3.6 2.0 5.2 1 1
1394 1 . . . . . 2.4 1.7 3.1 1 1
1395 1 . . . . . 2.6 1.8 3.4 1 1
1396 1 . . . . . 2.9 1.8 4.0 1 1
1397 1 . . . . . 3.7 2.0 5.4 1 1
1398 1 . . . . . 3.2 1.9 4.5 1 1
1399 1 . . . . . 4.1 2.0 5.5 1 1
1400 1 . . . . . 3.9 2.0 5.5 1 1
1401 1 . . . . . 2.9 1.8 4.0 1 1
1402 1 . . . . . 3.0 1.9 4.1 1 1
1403 1 . . . . . 2.7 1.8 3.6 1 1
1404 1 . . . . . 2.4 1.7 3.1 1 1
1405 1 . . . . . 3.0 1.9 4.1 1 1
1406 1 . . . . . 3.3 1.9 4.7 1 1
1407 1 . . . . . 3.9 2.0 5.5 1 1
1408 1 . . . . . 2.8 1.8 3.8 1 1
1409 1 . . . . . 3.7 2.0 5.4 1 1
1410 1 . . . . . 3.1 1.9 4.3 1 1
1411 1 . . . . . 2.9 1.8 4.0 1 1
1412 1 . . . . . 3.6 2.0 5.2 1 1
1413 1 . . . . . 2.8 1.8 3.8 1 1
stop_
save_
save_conformer_family_coord_set_1
_Conformer_family_coord_set.Sf_category conformer_family_coord_set
_Conformer_family_coord_set.Entry_ID 1
_Conformer_family_coord_set.ID 1
loop_
_Atom_site.Model_ID
_Atom_site.ID
_Atom_site.Label_entity_assembly_ID
_Atom_site.Label_entity_ID
_Atom_site.Label_comp_index_ID
_Atom_site.Label_comp_ID
_Atom_site.Label_atom_ID
_Atom_site.Type_symbol
_Atom_site.Cartn_x
_Atom_site.Cartn_y
_Atom_site.Cartn_z
_Atom_site.Occupancy
_Atom_site.Uncertainty
_Atom_site.PDBX_label_asym_ID
_Atom_site.PDB_strand_ID
_Atom_site.PDB_ins_code
_Atom_site.PDB_residue_no
_Atom_site.PDB_residue_name
_Atom_site.PDB_atom_name
_Atom_site.Entry_ID
_Atom_site.Conformer_family_coord_set_ID
1 1 1 1 1 MET C C -10.142 -4.878 -37.579 1.00 . A A . 1 MET C 1 1
1 2 1 1 1 MET CA C -8.674 -4.557 -37.843 1.00 . A A . 1 MET CA 1 1
1 3 1 1 1 MET CB C -8.050 -3.894 -36.614 1.00 . A A . 1 MET CB 1 1
1 4 1 1 1 MET CE C -8.146 0.033 -35.410 1.00 . A A . 1 MET CE 1 1
1 5 1 1 1 MET CG C -8.665 -2.547 -36.272 1.00 . A A . 1 MET CG 1 1
1 6 1 1 1 MET H1 H -8.239 -4.206 -39.823 1.00 . A A . 1 MET H1 1 1
1 7 1 1 1 MET H2 H -7.798 -2.936 -38.758 1.00 . A A . 1 MET H2 1 1
1 8 1 1 1 MET H3 H -9.447 -3.182 -39.164 1.00 . A A . 1 MET H3 1 1
1 9 1 1 1 MET HA H -8.146 -5.473 -38.061 1.00 . A A . 1 MET HA 1 1
1 10 1 1 1 MET HB2 H -8.174 -4.549 -35.764 1.00 . A A . 1 MET HB2 1 1
1 11 1 1 1 MET HB3 H -6.994 -3.749 -36.793 1.00 . A A . 1 MET HB3 1 1
1 12 1 1 1 MET HE1 H -9.107 0.405 -35.732 1.00 . A A . 1 MET HE1 1 1
1 13 1 1 1 MET HE2 H -7.447 0.853 -35.344 1.00 . A A . 1 MET HE2 1 1
1 14 1 1 1 MET HE3 H -8.247 -0.434 -34.442 1.00 . A A . 1 MET HE3 1 1
1 15 1 1 1 MET HG2 H -9.556 -2.413 -36.866 1.00 . A A . 1 MET HG2 1 1
1 16 1 1 1 MET HG3 H -8.928 -2.542 -35.225 1.00 . A A . 1 MET HG3 1 1
1 17 1 1 1 MET N N -8.526 -3.638 -39.002 1.00 . A A . 1 MET N 1 1
1 18 1 1 1 MET O O -11.022 -4.058 -37.840 1.00 . A A . 1 MET O 1 1
1 19 1 1 1 MET SD S -7.545 -1.170 -36.591 1.00 . A A . 1 MET SD 1 1
1 20 1 1 2 LEU C C -12.018 -6.462 -35.252 1.00 . A A . 2 LEU C 1 1
1 21 1 1 2 LEU CA C -11.758 -6.500 -36.754 1.00 . A A . 2 LEU CA 1 1
1 22 1 1 2 LEU CB C -12.005 -7.913 -37.290 1.00 . A A . 2 LEU CB 1 1
1 23 1 1 2 LEU CD1 C -11.346 -9.632 -38.991 1.00 . A A . 2 LEU CD1 1 1
1 24 1 1 2 LEU CD2 C -12.575 -7.576 -39.708 1.00 . A A . 2 LEU CD2 1 1
1 25 1 1 2 LEU CG C -11.557 -8.147 -38.734 1.00 . A A . 2 LEU CG 1 1
1 26 1 1 2 LEU H H -9.652 -6.682 -36.869 1.00 . A A . 2 LEU H 1 1
1 27 1 1 2 LEU HA H -12.436 -5.815 -37.242 1.00 . A A . 2 LEU HA 1 1
1 28 1 1 2 LEU HB2 H -11.482 -8.613 -36.654 1.00 . A A . 2 LEU HB2 1 1
1 29 1 1 2 LEU HB3 H -13.063 -8.119 -37.226 1.00 . A A . 2 LEU HB3 1 1
1 30 1 1 2 LEU HD11 H -12.289 -10.091 -39.247 1.00 . A A . 2 LEU HD11 1 1
1 31 1 1 2 LEU HD12 H -10.949 -10.098 -38.101 1.00 . A A . 2 LEU HD12 1 1
1 32 1 1 2 LEU HD13 H -10.649 -9.761 -39.805 1.00 . A A . 2 LEU HD13 1 1
1 33 1 1 2 LEU HD21 H -12.432 -8.022 -40.681 1.00 . A A . 2 LEU HD21 1 1
1 34 1 1 2 LEU HD22 H -12.443 -6.506 -39.780 1.00 . A A . 2 LEU HD22 1 1
1 35 1 1 2 LEU HD23 H -13.572 -7.793 -39.356 1.00 . A A . 2 LEU HD23 1 1
1 36 1 1 2 LEU HG H -10.617 -7.643 -38.899 1.00 . A A . 2 LEU HG 1 1
1 37 1 1 2 LEU N N -10.396 -6.073 -37.057 1.00 . A A . 2 LEU N 1 1
1 38 1 1 2 LEU O O -12.830 -5.670 -34.773 1.00 . A A . 2 LEU O 1 1
1 39 1 1 3 ILE C C -10.807 -6.200 -32.383 1.00 . A A . 3 ILE C 1 1
1 40 1 1 3 ILE CA C -11.479 -7.388 -33.065 1.00 . A A . 3 ILE CA 1 1
1 41 1 1 3 ILE CB C -10.897 -8.700 -32.498 1.00 . A A . 3 ILE CB 1 1
1 42 1 1 3 ILE CD1 C -12.576 -9.691 -30.860 1.00 . A A . 3 ILE CD1 1 1
1 43 1 1 3 ILE CG1 C -11.311 -8.879 -31.035 1.00 . A A . 3 ILE CG1 1 1
1 44 1 1 3 ILE CG2 C -9.380 -8.717 -32.630 1.00 . A A . 3 ILE CG2 1 1
1 45 1 1 3 ILE H H -10.692 -7.929 -34.954 1.00 . A A . 3 ILE H 1 1
1 46 1 1 3 ILE HA H -12.536 -7.367 -32.843 1.00 . A A . 3 ILE HA 1 1
1 47 1 1 3 ILE HB H -11.291 -9.521 -33.079 1.00 . A A . 3 ILE HB 1 1
1 48 1 1 3 ILE HD11 H -12.320 -10.727 -30.691 1.00 . A A . 3 ILE HD11 1 1
1 49 1 1 3 ILE HD12 H -13.182 -9.611 -31.751 1.00 . A A . 3 ILE HD12 1 1
1 50 1 1 3 ILE HD13 H -13.131 -9.315 -30.013 1.00 . A A . 3 ILE HD13 1 1
1 51 1 1 3 ILE HG12 H -10.518 -9.384 -30.504 1.00 . A A . 3 ILE HG12 1 1
1 52 1 1 3 ILE HG13 H -11.476 -7.908 -30.593 1.00 . A A . 3 ILE HG13 1 1
1 53 1 1 3 ILE HG21 H -9.092 -8.202 -33.535 1.00 . A A . 3 ILE HG21 1 1
1 54 1 1 3 ILE HG22 H -9.034 -9.738 -32.672 1.00 . A A . 3 ILE HG22 1 1
1 55 1 1 3 ILE HG23 H -8.939 -8.221 -31.777 1.00 . A A . 3 ILE HG23 1 1
1 56 1 1 3 ILE N N -11.323 -7.322 -34.513 1.00 . A A . 3 ILE N 1 1
1 57 1 1 3 ILE O O -9.787 -5.695 -32.854 1.00 . A A . 3 ILE O 1 1
1 58 1 1 4 ARG C C -9.601 -5.037 -29.747 1.00 . A A . 4 ARG C 1 1
1 59 1 1 4 ARG CA C -10.847 -4.625 -30.525 1.00 . A A . 4 ARG CA 1 1
1 60 1 1 4 ARG CB C -11.901 -4.069 -29.563 1.00 . A A . 4 ARG CB 1 1
1 61 1 1 4 ARG CD C -14.401 -3.953 -29.352 1.00 . A A . 4 ARG CD 1 1
1 62 1 1 4 ARG CG C -13.202 -3.681 -30.246 1.00 . A A . 4 ARG CG 1 1
1 63 1 1 4 ARG CZ C -16.530 -5.114 -29.766 1.00 . A A . 4 ARG CZ 1 1
1 64 1 1 4 ARG H H -12.200 -6.196 -30.948 1.00 . A A . 4 ARG H 1 1
1 65 1 1 4 ARG HA H -10.577 -3.856 -31.233 1.00 . A A . 4 ARG HA 1 1
1 66 1 1 4 ARG HB2 H -12.120 -4.819 -28.817 1.00 . A A . 4 ARG HB2 1 1
1 67 1 1 4 ARG HB3 H -11.499 -3.194 -29.075 1.00 . A A . 4 ARG HB3 1 1
1 68 1 1 4 ARG HD2 H -14.048 -4.183 -28.358 1.00 . A A . 4 ARG HD2 1 1
1 69 1 1 4 ARG HD3 H -15.018 -3.067 -29.320 1.00 . A A . 4 ARG HD3 1 1
1 70 1 1 4 ARG HE H -14.730 -5.829 -30.241 1.00 . A A . 4 ARG HE 1 1
1 71 1 1 4 ARG HG2 H -13.172 -2.627 -30.481 1.00 . A A . 4 ARG HG2 1 1
1 72 1 1 4 ARG HG3 H -13.304 -4.253 -31.155 1.00 . A A . 4 ARG HG3 1 1
1 73 1 1 4 ARG HH11 H -16.710 -3.308 -28.875 1.00 . A A . 4 ARG HH11 1 1
1 74 1 1 4 ARG HH12 H -18.200 -4.140 -29.175 1.00 . A A . 4 ARG HH12 1 1
1 75 1 1 4 ARG HH21 H -16.685 -6.931 -30.638 1.00 . A A . 4 ARG HH21 1 1
1 76 1 1 4 ARG HH22 H -18.186 -6.199 -30.177 1.00 . A A . 4 ARG HH22 1 1
1 77 1 1 4 ARG N N -11.389 -5.754 -31.272 1.00 . A A . 4 ARG N 1 1
1 78 1 1 4 ARG NE N -15.204 -5.072 -29.840 1.00 . A A . 4 ARG NE 1 1
1 79 1 1 4 ARG NH1 N -17.202 -4.105 -29.228 1.00 . A A . 4 ARG NH1 1 1
1 80 1 1 4 ARG NH2 N -17.188 -6.168 -30.232 1.00 . A A . 4 ARG NH2 1 1
1 81 1 1 4 ARG O O -9.696 -5.598 -28.655 1.00 . A A . 4 ARG O 1 1
1 82 1 1 5 LYS C C -6.624 -3.930 -28.874 1.00 . A A . 5 LYS C 1 1
1 83 1 1 5 LYS CA C -7.168 -5.103 -29.683 1.00 . A A . 5 LYS CA 1 1
1 84 1 1 5 LYS CB C -6.145 -5.524 -30.740 1.00 . A A . 5 LYS CB 1 1
1 85 1 1 5 LYS CD C -4.769 -4.881 -32.741 1.00 . A A . 5 LYS CD 1 1
1 86 1 1 5 LYS CE C -5.390 -5.254 -34.077 1.00 . A A . 5 LYS CE 1 1
1 87 1 1 5 LYS CG C -5.824 -4.430 -31.745 1.00 . A A . 5 LYS CG 1 1
1 88 1 1 5 LYS H H -8.424 -4.311 -31.192 1.00 . A A . 5 LYS H 1 1
1 89 1 1 5 LYS HA H -7.348 -5.933 -29.015 1.00 . A A . 5 LYS HA 1 1
1 90 1 1 5 LYS HB2 H -5.229 -5.810 -30.246 1.00 . A A . 5 LYS HB2 1 1
1 91 1 1 5 LYS HB3 H -6.533 -6.376 -31.281 1.00 . A A . 5 LYS HB3 1 1
1 92 1 1 5 LYS HD2 H -4.065 -4.076 -32.894 1.00 . A A . 5 LYS HD2 1 1
1 93 1 1 5 LYS HD3 H -4.256 -5.742 -32.340 1.00 . A A . 5 LYS HD3 1 1
1 94 1 1 5 LYS HE2 H -5.297 -6.321 -34.218 1.00 . A A . 5 LYS HE2 1 1
1 95 1 1 5 LYS HE3 H -6.436 -4.984 -34.063 1.00 . A A . 5 LYS HE3 1 1
1 96 1 1 5 LYS HG2 H -6.725 -4.171 -32.281 1.00 . A A . 5 LYS HG2 1 1
1 97 1 1 5 LYS HG3 H -5.457 -3.564 -31.214 1.00 . A A . 5 LYS HG3 1 1
1 98 1 1 5 LYS HZ1 H -5.440 -4.114 -35.827 1.00 . A A . 5 LYS HZ1 1 1
1 99 1 1 5 LYS HZ2 H -4.173 -5.234 -35.774 1.00 . A A . 5 LYS HZ2 1 1
1 100 1 1 5 LYS HZ3 H -4.088 -3.817 -34.854 1.00 . A A . 5 LYS HZ3 1 1
1 101 1 1 5 LYS N N -8.434 -4.758 -30.318 1.00 . A A . 5 LYS N 1 1
1 102 1 1 5 LYS NZ N -4.726 -4.557 -35.212 1.00 . A A . 5 LYS NZ 1 1
1 103 1 1 5 LYS O O -7.237 -2.864 -28.817 1.00 . A A . 5 LYS O 1 1
1 104 1 1 6 ILE C C -3.618 -2.520 -28.171 1.00 . A A . 6 ILE C 1 1
1 105 1 1 6 ILE CA C -4.833 -3.098 -27.449 1.00 . A A . 6 ILE CA 1 1
1 106 1 1 6 ILE CB C -4.405 -3.641 -26.070 1.00 . A A . 6 ILE CB 1 1
1 107 1 1 6 ILE CD1 C -4.354 -2.713 -23.699 1.00 . A A . 6 ILE CD1 1 1
1 108 1 1 6 ILE CG1 C -3.986 -2.493 -25.149 1.00 . A A . 6 ILE CG1 1 1
1 109 1 1 6 ILE CG2 C -3.274 -4.648 -26.219 1.00 . A A . 6 ILE CG2 1 1
1 110 1 1 6 ILE H H -5.029 -5.008 -28.338 1.00 . A A . 6 ILE H 1 1
1 111 1 1 6 ILE HA H -5.555 -2.310 -27.292 1.00 . A A . 6 ILE HA 1 1
1 112 1 1 6 ILE HB H -5.250 -4.153 -25.633 1.00 . A A . 6 ILE HB 1 1
1 113 1 1 6 ILE HD11 H -4.947 -1.883 -23.348 1.00 . A A . 6 ILE HD11 1 1
1 114 1 1 6 ILE HD12 H -3.454 -2.789 -23.106 1.00 . A A . 6 ILE HD12 1 1
1 115 1 1 6 ILE HD13 H -4.922 -3.627 -23.606 1.00 . A A . 6 ILE HD13 1 1
1 116 1 1 6 ILE HG12 H -2.914 -2.369 -25.203 1.00 . A A . 6 ILE HG12 1 1
1 117 1 1 6 ILE HG13 H -4.466 -1.583 -25.478 1.00 . A A . 6 ILE HG13 1 1
1 118 1 1 6 ILE HG21 H -3.645 -5.537 -26.709 1.00 . A A . 6 ILE HG21 1 1
1 119 1 1 6 ILE HG22 H -2.891 -4.909 -25.244 1.00 . A A . 6 ILE HG22 1 1
1 120 1 1 6 ILE HG23 H -2.482 -4.215 -26.813 1.00 . A A . 6 ILE HG23 1 1
1 121 1 1 6 ILE N N -5.468 -4.136 -28.252 1.00 . A A . 6 ILE N 1 1
1 122 1 1 6 ILE O O -3.005 -3.189 -29.004 1.00 . A A . 6 ILE O 1 1
1 123 1 1 7 THR C C -0.830 -1.226 -28.007 1.00 . A A . 7 THR C 1 1
1 124 1 1 7 THR CA C -2.144 -0.609 -28.473 1.00 . A A . 7 THR CA 1 1
1 125 1 1 7 THR CB C -2.162 0.887 -28.149 1.00 . A A . 7 THR CB 1 1
1 126 1 1 7 THR CG2 C -3.385 1.601 -28.682 1.00 . A A . 7 THR CG2 1 1
1 127 1 1 7 THR H H -3.807 -0.792 -27.186 1.00 . A A . 7 THR H 1 1
1 128 1 1 7 THR HA H -2.230 -0.739 -29.541 1.00 . A A . 7 THR HA 1 1
1 129 1 1 7 THR HB H -1.292 1.351 -28.590 1.00 . A A . 7 THR HB 1 1
1 130 1 1 7 THR HG1 H -2.352 2.004 -26.550 1.00 . A A . 7 THR HG1 1 1
1 131 1 1 7 THR HG21 H -3.336 2.646 -28.414 1.00 . A A . 7 THR HG21 1 1
1 132 1 1 7 THR HG22 H -4.274 1.161 -28.255 1.00 . A A . 7 THR HG22 1 1
1 133 1 1 7 THR HG23 H -3.417 1.507 -29.757 1.00 . A A . 7 THR HG23 1 1
1 134 1 1 7 THR N N -3.281 -1.275 -27.853 1.00 . A A . 7 THR N 1 1
1 135 1 1 7 THR O O -0.823 -2.188 -27.238 1.00 . A A . 7 THR O 1 1
1 136 1 1 7 THR OG1 O -2.116 1.095 -26.747 1.00 . A A . 7 THR OG1 1 1
1 137 1 1 8 ARG C C 2.217 -0.314 -27.009 1.00 . A A . 8 ARG C 1 1
1 138 1 1 8 ARG CA C 1.600 -1.164 -28.116 1.00 . A A . 8 ARG CA 1 1
1 139 1 1 8 ARG CB C 2.520 -1.172 -29.339 1.00 . A A . 8 ARG CB 1 1
1 140 1 1 8 ARG CD C 4.164 -3.029 -28.939 1.00 . A A . 8 ARG CD 1 1
1 141 1 1 8 ARG CG C 2.969 -2.564 -29.754 1.00 . A A . 8 ARG CG 1 1
1 142 1 1 8 ARG CZ C 5.591 -4.898 -29.665 1.00 . A A . 8 ARG CZ 1 1
1 143 1 1 8 ARG H H 0.204 0.095 -29.090 1.00 . A A . 8 ARG H 1 1
1 144 1 1 8 ARG HA H 1.487 -2.175 -27.755 1.00 . A A . 8 ARG HA 1 1
1 145 1 1 8 ARG HB2 H 1.997 -0.723 -30.172 1.00 . A A . 8 ARG HB2 1 1
1 146 1 1 8 ARG HB3 H 3.399 -0.585 -29.119 1.00 . A A . 8 ARG HB3 1 1
1 147 1 1 8 ARG HD2 H 4.585 -2.180 -28.421 1.00 . A A . 8 ARG HD2 1 1
1 148 1 1 8 ARG HD3 H 3.827 -3.759 -28.216 1.00 . A A . 8 ARG HD3 1 1
1 149 1 1 8 ARG HE H 5.620 -3.065 -30.453 1.00 . A A . 8 ARG HE 1 1
1 150 1 1 8 ARG HG2 H 2.152 -3.254 -29.605 1.00 . A A . 8 ARG HG2 1 1
1 151 1 1 8 ARG HG3 H 3.243 -2.546 -30.798 1.00 . A A . 8 ARG HG3 1 1
1 152 1 1 8 ARG HH11 H 4.323 -5.341 -28.155 1.00 . A A . 8 ARG HH11 1 1
1 153 1 1 8 ARG HH12 H 5.337 -6.645 -28.680 1.00 . A A . 8 ARG HH12 1 1
1 154 1 1 8 ARG HH21 H 6.957 -4.775 -31.150 1.00 . A A . 8 ARG HH21 1 1
1 155 1 1 8 ARG HH22 H 6.833 -6.323 -30.382 1.00 . A A . 8 ARG HH22 1 1
1 156 1 1 8 ARG N N 0.278 -0.668 -28.480 1.00 . A A . 8 ARG N 1 1
1 157 1 1 8 ARG NE N 5.197 -3.633 -29.775 1.00 . A A . 8 ARG NE 1 1
1 158 1 1 8 ARG NH1 N 5.038 -5.693 -28.759 1.00 . A A . 8 ARG NH1 1 1
1 159 1 1 8 ARG NH2 N 6.538 -5.371 -30.465 1.00 . A A . 8 ARG NH2 1 1
1 160 1 1 8 ARG O O 2.437 -0.793 -25.896 1.00 . A A . 8 ARG O 1 1
1 161 1 1 9 LYS C C 2.008 2.502 -25.481 1.00 . A A . 9 LYS C 1 1
1 162 1 1 9 LYS CA C 3.084 1.865 -26.354 1.00 . A A . 9 LYS CA 1 1
1 163 1 1 9 LYS CB C 3.884 2.955 -27.072 1.00 . A A . 9 LYS CB 1 1
1 164 1 1 9 LYS CD C 6.130 3.816 -27.800 1.00 . A A . 9 LYS CD 1 1
1 165 1 1 9 LYS CE C 6.765 4.790 -26.820 1.00 . A A . 9 LYS CE 1 1
1 166 1 1 9 LYS CG C 5.384 2.705 -27.079 1.00 . A A . 9 LYS CG 1 1
1 167 1 1 9 LYS H H 2.295 1.271 -28.226 1.00 . A A . 9 LYS H 1 1
1 168 1 1 9 LYS HA H 3.752 1.296 -25.723 1.00 . A A . 9 LYS HA 1 1
1 169 1 1 9 LYS HB2 H 3.546 3.017 -28.096 1.00 . A A . 9 LYS HB2 1 1
1 170 1 1 9 LYS HB3 H 3.700 3.899 -26.584 1.00 . A A . 9 LYS HB3 1 1
1 171 1 1 9 LYS HD2 H 6.907 3.378 -28.409 1.00 . A A . 9 LYS HD2 1 1
1 172 1 1 9 LYS HD3 H 5.437 4.353 -28.429 1.00 . A A . 9 LYS HD3 1 1
1 173 1 1 9 LYS HE2 H 7.181 5.618 -27.374 1.00 . A A . 9 LYS HE2 1 1
1 174 1 1 9 LYS HE3 H 6.000 5.155 -26.150 1.00 . A A . 9 LYS HE3 1 1
1 175 1 1 9 LYS HG2 H 5.735 2.652 -26.059 1.00 . A A . 9 LYS HG2 1 1
1 176 1 1 9 LYS HG3 H 5.582 1.769 -27.579 1.00 . A A . 9 LYS HG3 1 1
1 177 1 1 9 LYS HZ1 H 8.541 3.705 -26.651 1.00 . A A . 9 LYS HZ1 1 1
1 178 1 1 9 LYS HZ2 H 7.443 3.422 -25.394 1.00 . A A . 9 LYS HZ2 1 1
1 179 1 1 9 LYS HZ3 H 8.328 4.863 -25.437 1.00 . A A . 9 LYS HZ3 1 1
1 180 1 1 9 LYS N N 2.494 0.947 -27.322 1.00 . A A . 9 LYS N 1 1
1 181 1 1 9 LYS NZ N 7.845 4.150 -26.019 1.00 . A A . 9 LYS NZ 1 1
1 182 1 1 9 LYS O O 1.019 3.033 -25.987 1.00 . A A . 9 LYS O 1 1
1 183 1 1 10 ASN C C 1.676 4.424 -22.802 1.00 . A A . 10 ASN C 1 1
1 184 1 1 10 ASN CA C 1.256 3.017 -23.223 1.00 . A A . 10 ASN CA 1 1
1 185 1 1 10 ASN CB C 1.133 2.119 -21.990 1.00 . A A . 10 ASN CB 1 1
1 186 1 1 10 ASN CG C -0.120 2.406 -21.187 1.00 . A A . 10 ASN CG 1 1
1 187 1 1 10 ASN H H 3.016 2.009 -23.826 1.00 . A A . 10 ASN H 1 1
1 188 1 1 10 ASN HA H 0.296 3.073 -23.714 1.00 . A A . 10 ASN HA 1 1
1 189 1 1 10 ASN HB2 H 1.107 1.087 -22.306 1.00 . A A . 10 ASN HB2 1 1
1 190 1 1 10 ASN HB3 H 1.991 2.275 -21.352 1.00 . A A . 10 ASN HB3 1 1
1 191 1 1 10 ASN HD21 H -1.255 1.980 -22.762 1.00 . A A . 10 ASN HD21 1 1
1 192 1 1 10 ASN HD22 H -2.104 2.437 -21.328 1.00 . A A . 10 ASN HD22 1 1
1 193 1 1 10 ASN N N 2.208 2.447 -24.168 1.00 . A A . 10 ASN N 1 1
1 194 1 1 10 ASN ND2 N -1.277 2.260 -21.823 1.00 . A A . 10 ASN ND2 1 1
1 195 1 1 10 ASN O O 2.837 4.655 -22.461 1.00 . A A . 10 ASN O 1 1
1 196 1 1 10 ASN OD1 O -0.051 2.754 -20.008 1.00 . A A . 10 ASN OD1 1 1
1 197 1 1 11 PRO C C 1.627 6.884 -21.043 1.00 . A A . 11 PRO C 1 1
1 198 1 1 11 PRO CA C 1.023 6.778 -22.439 1.00 . A A . 11 PRO CA 1 1
1 199 1 1 11 PRO CB C -0.349 7.454 -22.479 1.00 . A A . 11 PRO CB 1 1
1 200 1 1 11 PRO CD C -0.672 5.206 -23.218 1.00 . A A . 11 PRO CD 1 1
1 201 1 1 11 PRO CG C -1.162 6.615 -23.403 1.00 . A A . 11 PRO CG 1 1
1 202 1 1 11 PRO HA H 1.683 7.253 -23.151 1.00 . A A . 11 PRO HA 1 1
1 203 1 1 11 PRO HB2 H -0.774 7.472 -21.486 1.00 . A A . 11 PRO HB2 1 1
1 204 1 1 11 PRO HB3 H -0.245 8.463 -22.850 1.00 . A A . 11 PRO HB3 1 1
1 205 1 1 11 PRO HD2 H -1.232 4.711 -22.438 1.00 . A A . 11 PRO HD2 1 1
1 206 1 1 11 PRO HD3 H -0.743 4.656 -24.144 1.00 . A A . 11 PRO HD3 1 1
1 207 1 1 11 PRO HG2 H -2.207 6.686 -23.141 1.00 . A A . 11 PRO HG2 1 1
1 208 1 1 11 PRO HG3 H -1.007 6.934 -24.423 1.00 . A A . 11 PRO HG3 1 1
1 209 1 1 11 PRO N N 0.737 5.389 -22.820 1.00 . A A . 11 PRO N 1 1
1 210 1 1 11 PRO O O 1.096 6.325 -20.082 1.00 . A A . 11 PRO O 1 1
1 211 1 1 12 SER C C 3.402 9.256 -19.239 1.00 . A A . 12 SER C 1 1
1 212 1 1 12 SER CA C 3.415 7.787 -19.658 1.00 . A A . 12 SER CA 1 1
1 213 1 1 12 SER CB C 4.857 7.283 -19.745 1.00 . A A . 12 SER CB 1 1
1 214 1 1 12 SER H H 3.113 8.025 -21.739 1.00 . A A . 12 SER H 1 1
1 215 1 1 12 SER HA H 2.883 7.208 -18.917 1.00 . A A . 12 SER HA 1 1
1 216 1 1 12 SER HB2 H 5.477 8.048 -20.189 1.00 . A A . 12 SER HB2 1 1
1 217 1 1 12 SER HB3 H 5.218 7.058 -18.753 1.00 . A A . 12 SER HB3 1 1
1 218 1 1 12 SER HG H 4.952 5.338 -19.968 1.00 . A A . 12 SER HG 1 1
1 219 1 1 12 SER N N 2.738 7.605 -20.937 1.00 . A A . 12 SER N 1 1
1 220 1 1 12 SER O O 4.215 10.050 -19.714 1.00 . A A . 12 SER O 1 1
1 221 1 1 12 SER OG O 4.941 6.110 -20.537 1.00 . A A . 12 SER OG 1 1
1 222 1 1 13 PRO C C 3.643 11.509 -17.186 1.00 . A A . 13 PRO C 1 1
1 223 1 1 13 PRO CA C 2.364 11.024 -17.861 1.00 . A A . 13 PRO CA 1 1
1 224 1 1 13 PRO CB C 1.214 10.970 -16.850 1.00 . A A . 13 PRO CB 1 1
1 225 1 1 13 PRO CD C 1.466 8.762 -17.722 1.00 . A A . 13 PRO CD 1 1
1 226 1 1 13 PRO CG C 0.452 9.736 -17.195 1.00 . A A . 13 PRO CG 1 1
1 227 1 1 13 PRO HA H 2.108 11.698 -18.665 1.00 . A A . 13 PRO HA 1 1
1 228 1 1 13 PRO HB2 H 1.614 10.918 -15.848 1.00 . A A . 13 PRO HB2 1 1
1 229 1 1 13 PRO HB3 H 0.601 11.853 -16.952 1.00 . A A . 13 PRO HB3 1 1
1 230 1 1 13 PRO HD2 H 1.894 8.187 -16.914 1.00 . A A . 13 PRO HD2 1 1
1 231 1 1 13 PRO HD3 H 1.018 8.111 -18.458 1.00 . A A . 13 PRO HD3 1 1
1 232 1 1 13 PRO HG2 H -0.025 9.339 -16.311 1.00 . A A . 13 PRO HG2 1 1
1 233 1 1 13 PRO HG3 H -0.284 9.959 -17.952 1.00 . A A . 13 PRO HG3 1 1
1 234 1 1 13 PRO N N 2.477 9.639 -18.339 1.00 . A A . 13 PRO N 1 1
1 235 1 1 13 PRO O O 4.623 10.770 -17.081 1.00 . A A . 13 PRO O 1 1
1 236 1 1 14 ASP C C 5.047 12.683 -14.718 1.00 . A A . 14 ASP C 1 1
1 237 1 1 14 ASP CA C 4.785 13.346 -16.067 1.00 . A A . 14 ASP CA 1 1
1 238 1 1 14 ASP CB C 4.576 14.848 -15.874 1.00 . A A . 14 ASP CB 1 1
1 239 1 1 14 ASP CG C 5.635 15.676 -16.574 1.00 . A A . 14 ASP CG 1 1
1 240 1 1 14 ASP H H 2.817 13.297 -16.843 1.00 . A A . 14 ASP H 1 1
1 241 1 1 14 ASP HA H 5.643 13.189 -16.704 1.00 . A A . 14 ASP HA 1 1
1 242 1 1 14 ASP HB2 H 3.610 15.124 -16.270 1.00 . A A . 14 ASP HB2 1 1
1 243 1 1 14 ASP HB3 H 4.606 15.078 -14.819 1.00 . A A . 14 ASP HB3 1 1
1 244 1 1 14 ASP N N 3.626 12.757 -16.727 1.00 . A A . 14 ASP N 1 1
1 245 1 1 14 ASP O O 6.198 12.490 -14.324 1.00 . A A . 14 ASP O 1 1
1 246 1 1 14 ASP OD1 O 6.803 15.639 -16.135 1.00 . A A . 14 ASP OD1 1 1
1 247 1 1 14 ASP OD2 O 5.296 16.362 -17.561 1.00 . A A . 14 ASP OD2 1 1
1 248 1 1 15 VAL C C 4.587 10.274 -12.825 1.00 . A A . 15 VAL C 1 1
1 249 1 1 15 VAL CA C 4.092 11.711 -12.701 1.00 . A A . 15 VAL CA 1 1
1 250 1 1 15 VAL CB C 2.746 11.714 -11.949 1.00 . A A . 15 VAL CB 1 1
1 251 1 1 15 VAL CG1 C 2.954 11.384 -10.479 1.00 . A A . 15 VAL CG1 1 1
1 252 1 1 15 VAL CG2 C 2.045 13.054 -12.106 1.00 . A A . 15 VAL CG2 1 1
1 253 1 1 15 VAL H H 3.083 12.527 -14.375 1.00 . A A . 15 VAL H 1 1
1 254 1 1 15 VAL HA H 4.803 12.278 -12.121 1.00 . A A . 15 VAL HA 1 1
1 255 1 1 15 VAL HB H 2.115 10.951 -12.379 1.00 . A A . 15 VAL HB 1 1
1 256 1 1 15 VAL HG11 H 2.301 11.997 -9.876 1.00 . A A . 15 VAL HG11 1 1
1 257 1 1 15 VAL HG12 H 3.981 11.577 -10.208 1.00 . A A . 15 VAL HG12 1 1
1 258 1 1 15 VAL HG13 H 2.727 10.341 -10.309 1.00 . A A . 15 VAL HG13 1 1
1 259 1 1 15 VAL HG21 H 1.464 13.051 -13.016 1.00 . A A . 15 VAL HG21 1 1
1 260 1 1 15 VAL HG22 H 2.781 13.843 -12.151 1.00 . A A . 15 VAL HG22 1 1
1 261 1 1 15 VAL HG23 H 1.391 13.219 -11.262 1.00 . A A . 15 VAL HG23 1 1
1 262 1 1 15 VAL N N 3.974 12.344 -14.010 1.00 . A A . 15 VAL N 1 1
1 263 1 1 15 VAL O O 5.223 9.745 -11.913 1.00 . A A . 15 VAL O 1 1
1 264 1 1 16 LEU C C 6.210 8.171 -14.366 1.00 . A A . 16 LEU C 1 1
1 265 1 1 16 LEU CA C 4.697 8.269 -14.198 1.00 . A A . 16 LEU CA 1 1
1 266 1 1 16 LEU CB C 3.996 7.722 -15.444 1.00 . A A . 16 LEU CB 1 1
1 267 1 1 16 LEU CD1 C 3.441 5.501 -14.407 1.00 . A A . 16 LEU CD1 1 1
1 268 1 1 16 LEU CD2 C 1.739 7.336 -14.416 1.00 . A A . 16 LEU CD2 1 1
1 269 1 1 16 LEU CG C 2.891 6.694 -15.175 1.00 . A A . 16 LEU CG 1 1
1 270 1 1 16 LEU H H 3.777 10.118 -14.647 1.00 . A A . 16 LEU H 1 1
1 271 1 1 16 LEU HA H 4.404 7.681 -13.342 1.00 . A A . 16 LEU HA 1 1
1 272 1 1 16 LEU HB2 H 3.561 8.554 -15.979 1.00 . A A . 16 LEU HB2 1 1
1 273 1 1 16 LEU HB3 H 4.740 7.263 -16.075 1.00 . A A . 16 LEU HB3 1 1
1 274 1 1 16 LEU HD11 H 4.499 5.640 -14.237 1.00 . A A . 16 LEU HD11 1 1
1 275 1 1 16 LEU HD12 H 3.284 4.601 -14.981 1.00 . A A . 16 LEU HD12 1 1
1 276 1 1 16 LEU HD13 H 2.932 5.418 -13.458 1.00 . A A . 16 LEU HD13 1 1
1 277 1 1 16 LEU HD21 H 2.097 8.206 -13.887 1.00 . A A . 16 LEU HD21 1 1
1 278 1 1 16 LEU HD22 H 1.334 6.626 -13.710 1.00 . A A . 16 LEU HD22 1 1
1 279 1 1 16 LEU HD23 H 0.968 7.630 -15.113 1.00 . A A . 16 LEU HD23 1 1
1 280 1 1 16 LEU HG H 2.508 6.334 -16.118 1.00 . A A . 16 LEU HG 1 1
1 281 1 1 16 LEU N N 4.288 9.646 -13.957 1.00 . A A . 16 LEU N 1 1
1 282 1 1 16 LEU O O 6.858 7.321 -13.753 1.00 . A A . 16 LEU O 1 1
1 283 1 1 17 GLU C C 8.967 9.595 -14.238 1.00 . A A . 17 GLU C 1 1
1 284 1 1 17 GLU CA C 8.205 9.055 -15.445 1.00 . A A . 17 GLU CA 1 1
1 285 1 1 17 GLU CB C 8.524 9.898 -16.684 1.00 . A A . 17 GLU CB 1 1
1 286 1 1 17 GLU CD C 9.043 12.253 -17.438 1.00 . A A . 17 GLU CD 1 1
1 287 1 1 17 GLU CG C 8.227 11.379 -16.506 1.00 . A A . 17 GLU CG 1 1
1 288 1 1 17 GLU H H 6.199 9.699 -15.655 1.00 . A A . 17 GLU H 1 1
1 289 1 1 17 GLU HA H 8.516 8.037 -15.625 1.00 . A A . 17 GLU HA 1 1
1 290 1 1 17 GLU HB2 H 9.573 9.789 -16.919 1.00 . A A . 17 GLU HB2 1 1
1 291 1 1 17 GLU HB3 H 7.938 9.533 -17.514 1.00 . A A . 17 GLU HB3 1 1
1 292 1 1 17 GLU HG2 H 7.179 11.549 -16.703 1.00 . A A . 17 GLU HG2 1 1
1 293 1 1 17 GLU HG3 H 8.452 11.659 -15.487 1.00 . A A . 17 GLU HG3 1 1
1 294 1 1 17 GLU N N 6.768 9.047 -15.196 1.00 . A A . 17 GLU N 1 1
1 295 1 1 17 GLU O O 10.167 9.361 -14.093 1.00 . A A . 17 GLU O 1 1
1 296 1 1 17 GLU OE1 O 10.275 12.335 -17.250 1.00 . A A . 17 GLU OE1 1 1
1 297 1 1 17 GLU OE2 O 8.450 12.856 -18.358 1.00 . A A . 17 GLU OE2 1 1
1 298 1 1 18 GLU C C 9.072 9.846 -11.121 1.00 . A A . 18 GLU C 1 1
1 299 1 1 18 GLU CA C 8.880 10.913 -12.196 1.00 . A A . 18 GLU CA 1 1
1 300 1 1 18 GLU CB C 8.021 12.071 -11.666 1.00 . A A . 18 GLU CB 1 1
1 301 1 1 18 GLU CD C 6.360 12.898 -9.946 1.00 . A A . 18 GLU CD 1 1
1 302 1 1 18 GLU CG C 7.228 11.743 -10.408 1.00 . A A . 18 GLU CG 1 1
1 303 1 1 18 GLU H H 7.317 10.489 -13.557 1.00 . A A . 18 GLU H 1 1
1 304 1 1 18 GLU HA H 9.850 11.298 -12.477 1.00 . A A . 18 GLU HA 1 1
1 305 1 1 18 GLU HB2 H 8.668 12.908 -11.447 1.00 . A A . 18 GLU HB2 1 1
1 306 1 1 18 GLU HB3 H 7.322 12.362 -12.435 1.00 . A A . 18 GLU HB3 1 1
1 307 1 1 18 GLU HG2 H 6.593 10.893 -10.610 1.00 . A A . 18 GLU HG2 1 1
1 308 1 1 18 GLU HG3 H 7.921 11.494 -9.617 1.00 . A A . 18 GLU HG3 1 1
1 309 1 1 18 GLU N N 8.270 10.341 -13.390 1.00 . A A . 18 GLU N 1 1
1 310 1 1 18 GLU O O 10.051 9.869 -10.373 1.00 . A A . 18 GLU O 1 1
1 311 1 1 18 GLU OE1 O 5.884 13.665 -10.808 1.00 . A A . 18 GLU OE1 1 1
1 312 1 1 18 GLU OE2 O 6.156 13.033 -8.721 1.00 . A A . 18 GLU OE2 1 1
1 313 1 1 19 ALA C C 9.237 6.801 -10.416 1.00 . A A . 19 ALA C 1 1
1 314 1 1 19 ALA CA C 8.178 7.841 -10.065 1.00 . A A . 19 ALA CA 1 1
1 315 1 1 19 ALA CB C 6.813 7.182 -9.936 1.00 . A A . 19 ALA CB 1 1
1 316 1 1 19 ALA H H 7.373 8.953 -11.675 1.00 . A A . 19 ALA H 1 1
1 317 1 1 19 ALA HA H 8.426 8.283 -9.113 1.00 . A A . 19 ALA HA 1 1
1 318 1 1 19 ALA HB1 H 6.691 6.452 -10.722 1.00 . A A . 19 ALA HB1 1 1
1 319 1 1 19 ALA HB2 H 6.041 7.934 -10.021 1.00 . A A . 19 ALA HB2 1 1
1 320 1 1 19 ALA HB3 H 6.738 6.695 -8.976 1.00 . A A . 19 ALA HB3 1 1
1 321 1 1 19 ALA N N 8.131 8.910 -11.056 1.00 . A A . 19 ALA N 1 1
1 322 1 1 19 ALA O O 9.920 6.281 -9.534 1.00 . A A . 19 ALA O 1 1
1 323 1 1 20 ILE C C 11.730 6.075 -12.160 1.00 . A A . 20 ILE C 1 1
1 324 1 1 20 ILE CA C 10.324 5.485 -12.147 1.00 . A A . 20 ILE CA 1 1
1 325 1 1 20 ILE CB C 9.985 4.933 -13.546 1.00 . A A . 20 ILE CB 1 1
1 326 1 1 20 ILE CD1 C 10.797 6.659 -15.226 1.00 . A A . 20 ILE CD1 1 1
1 327 1 1 20 ILE CG1 C 9.613 6.069 -14.496 1.00 . A A . 20 ILE CG1 1 1
1 328 1 1 20 ILE CG2 C 8.852 3.923 -13.455 1.00 . A A . 20 ILE CG2 1 1
1 329 1 1 20 ILE H H 8.779 6.920 -12.363 1.00 . A A . 20 ILE H 1 1
1 330 1 1 20 ILE HA H 10.301 4.661 -11.449 1.00 . A A . 20 ILE HA 1 1
1 331 1 1 20 ILE HB H 10.858 4.423 -13.927 1.00 . A A . 20 ILE HB 1 1
1 332 1 1 20 ILE HD11 H 11.045 7.617 -14.793 1.00 . A A . 20 ILE HD11 1 1
1 333 1 1 20 ILE HD12 H 10.551 6.788 -16.270 1.00 . A A . 20 ILE HD12 1 1
1 334 1 1 20 ILE HD13 H 11.644 5.994 -15.135 1.00 . A A . 20 ILE HD13 1 1
1 335 1 1 20 ILE HG12 H 8.919 5.698 -15.236 1.00 . A A . 20 ILE HG12 1 1
1 336 1 1 20 ILE HG13 H 9.142 6.862 -13.933 1.00 . A A . 20 ILE HG13 1 1
1 337 1 1 20 ILE HG21 H 7.937 4.431 -13.191 1.00 . A A . 20 ILE HG21 1 1
1 338 1 1 20 ILE HG22 H 9.085 3.186 -12.701 1.00 . A A . 20 ILE HG22 1 1
1 339 1 1 20 ILE HG23 H 8.729 3.434 -14.411 1.00 . A A . 20 ILE HG23 1 1
1 340 1 1 20 ILE N N 9.347 6.471 -11.700 1.00 . A A . 20 ILE N 1 1
1 341 1 1 20 ILE O O 12.721 5.343 -12.171 1.00 . A A . 20 ILE O 1 1
1 342 1 1 21 SER C C 13.827 7.884 -10.845 1.00 . A A . 21 SER C 1 1
1 343 1 1 21 SER CA C 13.094 8.094 -12.164 1.00 . A A . 21 SER CA 1 1
1 344 1 1 21 SER CB C 12.894 9.589 -12.416 1.00 . A A . 21 SER CB 1 1
1 345 1 1 21 SER H H 10.984 7.930 -12.148 1.00 . A A . 21 SER H 1 1
1 346 1 1 21 SER HA H 13.690 7.677 -12.962 1.00 . A A . 21 SER HA 1 1
1 347 1 1 21 SER HB2 H 12.020 9.734 -13.035 1.00 . A A . 21 SER HB2 1 1
1 348 1 1 21 SER HB3 H 12.753 10.095 -11.473 1.00 . A A . 21 SER HB3 1 1
1 349 1 1 21 SER HG H 14.272 10.964 -12.631 1.00 . A A . 21 SER HG 1 1
1 350 1 1 21 SER N N 11.809 7.403 -12.159 1.00 . A A . 21 SER N 1 1
1 351 1 1 21 SER O O 14.979 7.449 -10.826 1.00 . A A . 21 SER O 1 1
1 352 1 1 21 SER OG O 14.015 10.151 -13.073 1.00 . A A . 21 SER OG 1 1
1 353 1 1 22 VAL C C 14.027 6.567 -8.128 1.00 . A A . 22 VAL C 1 1
1 354 1 1 22 VAL CA C 13.738 8.037 -8.418 1.00 . A A . 22 VAL CA 1 1
1 355 1 1 22 VAL CB C 12.815 8.600 -7.319 1.00 . A A . 22 VAL CB 1 1
1 356 1 1 22 VAL CG1 C 11.425 7.989 -7.420 1.00 . A A . 22 VAL CG1 1 1
1 357 1 1 22 VAL CG2 C 13.411 8.364 -5.939 1.00 . A A . 22 VAL CG2 1 1
1 358 1 1 22 VAL H H 12.237 8.538 -9.823 1.00 . A A . 22 VAL H 1 1
1 359 1 1 22 VAL HA H 14.667 8.588 -8.395 1.00 . A A . 22 VAL HA 1 1
1 360 1 1 22 VAL HB H 12.724 9.666 -7.467 1.00 . A A . 22 VAL HB 1 1
1 361 1 1 22 VAL HG11 H 11.140 7.914 -8.459 1.00 . A A . 22 VAL HG11 1 1
1 362 1 1 22 VAL HG12 H 10.719 8.616 -6.896 1.00 . A A . 22 VAL HG12 1 1
1 363 1 1 22 VAL HG13 H 11.433 7.005 -6.976 1.00 . A A . 22 VAL HG13 1 1
1 364 1 1 22 VAL HG21 H 12.670 7.911 -5.298 1.00 . A A . 22 VAL HG21 1 1
1 365 1 1 22 VAL HG22 H 13.726 9.306 -5.516 1.00 . A A . 22 VAL HG22 1 1
1 366 1 1 22 VAL HG23 H 14.264 7.705 -6.024 1.00 . A A . 22 VAL HG23 1 1
1 367 1 1 22 VAL N N 13.152 8.198 -9.743 1.00 . A A . 22 VAL N 1 1
1 368 1 1 22 VAL O O 15.001 6.237 -7.453 1.00 . A A . 22 VAL O 1 1
1 369 1 1 23 MET C C 14.645 3.772 -9.093 1.00 . A A . 23 MET C 1 1
1 370 1 1 23 MET CA C 13.345 4.254 -8.461 1.00 . A A . 23 MET CA 1 1
1 371 1 1 23 MET CB C 12.159 3.496 -9.059 1.00 . A A . 23 MET CB 1 1
1 372 1 1 23 MET CE C 8.743 2.276 -7.057 1.00 . A A . 23 MET CE 1 1
1 373 1 1 23 MET CG C 10.896 3.582 -8.217 1.00 . A A . 23 MET CG 1 1
1 374 1 1 23 MET H H 12.424 6.015 -9.190 1.00 . A A . 23 MET H 1 1
1 375 1 1 23 MET HA H 13.383 4.067 -7.398 1.00 . A A . 23 MET HA 1 1
1 376 1 1 23 MET HB2 H 11.944 3.902 -10.038 1.00 . A A . 23 MET HB2 1 1
1 377 1 1 23 MET HB3 H 12.428 2.455 -9.162 1.00 . A A . 23 MET HB3 1 1
1 378 1 1 23 MET HE1 H 7.929 1.573 -7.153 1.00 . A A . 23 MET HE1 1 1
1 379 1 1 23 MET HE2 H 8.346 3.272 -6.929 1.00 . A A . 23 MET HE2 1 1
1 380 1 1 23 MET HE3 H 9.344 2.014 -6.198 1.00 . A A . 23 MET HE3 1 1
1 381 1 1 23 MET HG2 H 11.173 3.565 -7.174 1.00 . A A . 23 MET HG2 1 1
1 382 1 1 23 MET HG3 H 10.395 4.512 -8.440 1.00 . A A . 23 MET HG3 1 1
1 383 1 1 23 MET N N 13.178 5.690 -8.655 1.00 . A A . 23 MET N 1 1
1 384 1 1 23 MET O O 15.260 2.817 -8.620 1.00 . A A . 23 MET O 1 1
1 385 1 1 23 MET SD S 9.755 2.222 -8.534 1.00 . A A . 23 MET SD 1 1
1 386 1 1 24 GLU C C 17.511 4.474 -10.027 1.00 . A A . 24 GLU C 1 1
1 387 1 1 24 GLU CA C 16.291 4.093 -10.859 1.00 . A A . 24 GLU CA 1 1
1 388 1 1 24 GLU CB C 16.347 4.791 -12.221 1.00 . A A . 24 GLU CB 1 1
1 389 1 1 24 GLU CD C 17.685 5.256 -14.314 1.00 . A A . 24 GLU CD 1 1
1 390 1 1 24 GLU CG C 17.600 4.468 -13.020 1.00 . A A . 24 GLU CG 1 1
1 391 1 1 24 GLU H H 14.526 5.200 -10.488 1.00 . A A . 24 GLU H 1 1
1 392 1 1 24 GLU HA H 16.292 3.024 -11.010 1.00 . A A . 24 GLU HA 1 1
1 393 1 1 24 GLU HB2 H 15.488 4.490 -12.801 1.00 . A A . 24 GLU HB2 1 1
1 394 1 1 24 GLU HB3 H 16.311 5.860 -12.067 1.00 . A A . 24 GLU HB3 1 1
1 395 1 1 24 GLU HG2 H 18.465 4.700 -12.418 1.00 . A A . 24 GLU HG2 1 1
1 396 1 1 24 GLU HG3 H 17.599 3.415 -13.258 1.00 . A A . 24 GLU HG3 1 1
1 397 1 1 24 GLU N N 15.060 4.446 -10.163 1.00 . A A . 24 GLU N 1 1
1 398 1 1 24 GLU O O 18.562 3.839 -10.121 1.00 . A A . 24 GLU O 1 1
1 399 1 1 24 GLU OE1 O 16.818 5.053 -15.190 1.00 . A A . 24 GLU OE1 1 1
1 400 1 1 24 GLU OE2 O 18.618 6.074 -14.450 1.00 . A A . 24 GLU OE2 1 1
1 401 1 1 25 GLY C C 18.536 5.194 -7.066 1.00 . A A . 25 GLY C 1 1
1 402 1 1 25 GLY CA C 18.459 5.961 -8.372 1.00 . A A . 25 GLY CA 1 1
1 403 1 1 25 GLY H H 16.502 5.979 -9.178 1.00 . A A . 25 GLY H 1 1
1 404 1 1 25 GLY HA2 H 19.386 5.830 -8.909 1.00 . A A . 25 GLY HA2 1 1
1 405 1 1 25 GLY HA3 H 18.326 7.010 -8.153 1.00 . A A . 25 GLY HA3 1 1
1 406 1 1 25 GLY N N 17.364 5.513 -9.212 1.00 . A A . 25 GLY N 1 1
1 407 1 1 25 GLY O O 19.400 5.463 -6.231 1.00 . A A . 25 GLY O 1 1
1 408 1 1 26 GLY C C 17.235 4.254 -4.455 1.00 . A A . 26 GLY C 1 1
1 409 1 1 26 GLY CA C 17.614 3.442 -5.678 1.00 . A A . 26 GLY CA 1 1
1 410 1 1 26 GLY H H 16.968 4.069 -7.593 1.00 . A A . 26 GLY H 1 1
1 411 1 1 26 GLY HA2 H 16.903 2.638 -5.797 1.00 . A A . 26 GLY HA2 1 1
1 412 1 1 26 GLY HA3 H 18.596 3.018 -5.525 1.00 . A A . 26 GLY HA3 1 1
1 413 1 1 26 GLY N N 17.631 4.236 -6.892 1.00 . A A . 26 GLY N 1 1
1 414 1 1 26 GLY O O 17.954 4.256 -3.455 1.00 . A A . 26 GLY O 1 1
1 415 1 1 27 GLY C C 14.263 5.332 -2.934 1.00 . A A . 27 GLY C 1 1
1 416 1 1 27 GLY CA C 15.640 5.747 -3.413 1.00 . A A . 27 GLY CA 1 1
1 417 1 1 27 GLY H H 15.567 4.899 -5.353 1.00 . A A . 27 GLY H 1 1
1 418 1 1 27 GLY HA2 H 16.341 5.644 -2.597 1.00 . A A . 27 GLY HA2 1 1
1 419 1 1 27 GLY HA3 H 15.607 6.783 -3.717 1.00 . A A . 27 GLY HA3 1 1
1 420 1 1 27 GLY N N 16.100 4.943 -4.532 1.00 . A A . 27 GLY N 1 1
1 421 1 1 27 GLY O O 13.613 4.492 -3.555 1.00 . A A . 27 GLY O 1 1
1 422 1 1 28 ILE C C 11.470 6.619 -1.714 1.00 . A A . 28 ILE C 1 1
1 423 1 1 28 ILE CA C 12.506 5.592 -1.268 1.00 . A A . 28 ILE CA 1 1
1 424 1 1 28 ILE CB C 12.537 5.528 0.275 1.00 . A A . 28 ILE CB 1 1
1 425 1 1 28 ILE CD1 C 10.249 4.390 0.401 1.00 . A A . 28 ILE CD1 1 1
1 426 1 1 28 ILE CG1 C 11.118 5.545 0.857 1.00 . A A . 28 ILE CG1 1 1
1 427 1 1 28 ILE CG2 C 13.354 6.683 0.837 1.00 . A A . 28 ILE CG2 1 1
1 428 1 1 28 ILE H H 14.378 6.579 -1.371 1.00 . A A . 28 ILE H 1 1
1 429 1 1 28 ILE HA H 12.216 4.621 -1.640 1.00 . A A . 28 ILE HA 1 1
1 430 1 1 28 ILE HB H 13.025 4.607 0.562 1.00 . A A . 28 ILE HB 1 1
1 431 1 1 28 ILE HD11 H 9.443 4.769 -0.214 1.00 . A A . 28 ILE HD11 1 1
1 432 1 1 28 ILE HD12 H 9.837 3.886 1.263 1.00 . A A . 28 ILE HD12 1 1
1 433 1 1 28 ILE HD13 H 10.843 3.696 -0.174 1.00 . A A . 28 ILE HD13 1 1
1 434 1 1 28 ILE HG12 H 11.177 5.506 1.935 1.00 . A A . 28 ILE HG12 1 1
1 435 1 1 28 ILE HG13 H 10.628 6.461 0.562 1.00 . A A . 28 ILE HG13 1 1
1 436 1 1 28 ILE HG21 H 12.884 7.052 1.737 1.00 . A A . 28 ILE HG21 1 1
1 437 1 1 28 ILE HG22 H 13.405 7.476 0.106 1.00 . A A . 28 ILE HG22 1 1
1 438 1 1 28 ILE HG23 H 14.352 6.341 1.066 1.00 . A A . 28 ILE HG23 1 1
1 439 1 1 28 ILE N N 13.819 5.909 -1.820 1.00 . A A . 28 ILE N 1 1
1 440 1 1 28 ILE O O 11.731 7.821 -1.705 1.00 . A A . 28 ILE O 1 1
1 441 1 1 29 VAL C C 8.021 6.896 -1.615 1.00 . A A . 29 VAL C 1 1
1 442 1 1 29 VAL CA C 9.222 7.010 -2.547 1.00 . A A . 29 VAL CA 1 1
1 443 1 1 29 VAL CB C 8.778 6.675 -3.988 1.00 . A A . 29 VAL CB 1 1
1 444 1 1 29 VAL CG1 C 8.677 7.943 -4.821 1.00 . A A . 29 VAL CG1 1 1
1 445 1 1 29 VAL CG2 C 9.735 5.679 -4.635 1.00 . A A . 29 VAL CG2 1 1
1 446 1 1 29 VAL H H 10.149 5.165 -2.088 1.00 . A A . 29 VAL H 1 1
1 447 1 1 29 VAL HA H 9.586 8.026 -2.530 1.00 . A A . 29 VAL HA 1 1
1 448 1 1 29 VAL HB H 7.800 6.222 -3.945 1.00 . A A . 29 VAL HB 1 1
1 449 1 1 29 VAL HG11 H 8.582 7.681 -5.865 1.00 . A A . 29 VAL HG11 1 1
1 450 1 1 29 VAL HG12 H 9.565 8.541 -4.679 1.00 . A A . 29 VAL HG12 1 1
1 451 1 1 29 VAL HG13 H 7.809 8.508 -4.512 1.00 . A A . 29 VAL HG13 1 1
1 452 1 1 29 VAL HG21 H 9.440 5.509 -5.659 1.00 . A A . 29 VAL HG21 1 1
1 453 1 1 29 VAL HG22 H 9.705 4.744 -4.092 1.00 . A A . 29 VAL HG22 1 1
1 454 1 1 29 VAL HG23 H 10.739 6.076 -4.610 1.00 . A A . 29 VAL HG23 1 1
1 455 1 1 29 VAL N N 10.298 6.135 -2.104 1.00 . A A . 29 VAL N 1 1
1 456 1 1 29 VAL O O 7.591 5.797 -1.286 1.00 . A A . 29 VAL O 1 1
1 457 1 1 30 ILE C C 5.061 8.381 -1.078 1.00 . A A . 30 ILE C 1 1
1 458 1 1 30 ILE CA C 6.327 8.052 -0.297 1.00 . A A . 30 ILE CA 1 1
1 459 1 1 30 ILE CB C 6.490 9.066 0.855 1.00 . A A . 30 ILE CB 1 1
1 460 1 1 30 ILE CD1 C 7.029 11.534 0.547 1.00 . A A . 30 ILE CD1 1 1
1 461 1 1 30 ILE CG1 C 7.550 10.115 0.512 1.00 . A A . 30 ILE CG1 1 1
1 462 1 1 30 ILE CG2 C 6.848 8.347 2.148 1.00 . A A . 30 ILE CG2 1 1
1 463 1 1 30 ILE H H 7.877 8.883 -1.486 1.00 . A A . 30 ILE H 1 1
1 464 1 1 30 ILE HA H 6.223 7.067 0.134 1.00 . A A . 30 ILE HA 1 1
1 465 1 1 30 ILE HB H 5.539 9.561 1.002 1.00 . A A . 30 ILE HB 1 1
1 466 1 1 30 ILE HD11 H 7.257 11.978 1.505 1.00 . A A . 30 ILE HD11 1 1
1 467 1 1 30 ILE HD12 H 5.960 11.527 0.397 1.00 . A A . 30 ILE HD12 1 1
1 468 1 1 30 ILE HD13 H 7.499 12.109 -0.237 1.00 . A A . 30 ILE HD13 1 1
1 469 1 1 30 ILE HG12 H 8.362 10.042 1.221 1.00 . A A . 30 ILE HG12 1 1
1 470 1 1 30 ILE HG13 H 7.928 9.925 -0.482 1.00 . A A . 30 ILE HG13 1 1
1 471 1 1 30 ILE HG21 H 5.945 7.993 2.627 1.00 . A A . 30 ILE HG21 1 1
1 472 1 1 30 ILE HG22 H 7.362 9.029 2.809 1.00 . A A . 30 ILE HG22 1 1
1 473 1 1 30 ILE HG23 H 7.490 7.508 1.927 1.00 . A A . 30 ILE HG23 1 1
1 474 1 1 30 ILE N N 7.489 8.036 -1.187 1.00 . A A . 30 ILE N 1 1
1 475 1 1 30 ILE O O 5.132 8.878 -2.202 1.00 . A A . 30 ILE O 1 1
1 476 1 1 31 TYR C C 1.452 8.186 -0.193 1.00 . A A . 31 TYR C 1 1
1 477 1 1 31 TYR CA C 2.631 8.327 -1.156 1.00 . A A . 31 TYR CA 1 1
1 478 1 1 31 TYR CB C 2.453 7.350 -2.319 1.00 . A A . 31 TYR CB 1 1
1 479 1 1 31 TYR CD1 C 1.408 8.829 -4.072 1.00 . A A . 31 TYR CD1 1 1
1 480 1 1 31 TYR CD2 C 3.522 7.836 -4.550 1.00 . A A . 31 TYR CD2 1 1
1 481 1 1 31 TYR CE1 C 1.410 9.444 -5.307 1.00 . A A . 31 TYR CE1 1 1
1 482 1 1 31 TYR CE2 C 3.532 8.449 -5.790 1.00 . A A . 31 TYR CE2 1 1
1 483 1 1 31 TYR CG C 2.461 8.015 -3.673 1.00 . A A . 31 TYR CG 1 1
1 484 1 1 31 TYR CZ C 2.473 9.251 -6.163 1.00 . A A . 31 TYR CZ 1 1
1 485 1 1 31 TYR H H 3.911 7.676 0.400 1.00 . A A . 31 TYR H 1 1
1 486 1 1 31 TYR HA H 2.649 9.336 -1.542 1.00 . A A . 31 TYR HA 1 1
1 487 1 1 31 TYR HB2 H 3.257 6.628 -2.300 1.00 . A A . 31 TYR HB2 1 1
1 488 1 1 31 TYR HB3 H 1.511 6.834 -2.207 1.00 . A A . 31 TYR HB3 1 1
1 489 1 1 31 TYR HD1 H 0.577 8.978 -3.398 1.00 . A A . 31 TYR HD1 1 1
1 490 1 1 31 TYR HD2 H 4.351 7.204 -4.250 1.00 . A A . 31 TYR HD2 1 1
1 491 1 1 31 TYR HE1 H 0.582 10.073 -5.598 1.00 . A A . 31 TYR HE1 1 1
1 492 1 1 31 TYR HE2 H 4.365 8.298 -6.460 1.00 . A A . 31 TYR HE2 1 1
1 493 1 1 31 TYR HH H 2.082 10.740 -7.313 1.00 . A A . 31 TYR HH 1 1
1 494 1 1 31 TYR N N 3.905 8.082 -0.491 1.00 . A A . 31 TYR N 1 1
1 495 1 1 31 TYR O O 1.042 7.073 0.134 1.00 . A A . 31 TYR O 1 1
1 496 1 1 31 TYR OH O 2.477 9.867 -7.392 1.00 . A A . 31 TYR OH 1 1
1 497 1 1 32 PRO C C -1.597 9.035 0.377 1.00 . A A . 32 PRO C 1 1
1 498 1 1 32 PRO CA C -0.299 9.300 1.135 1.00 . A A . 32 PRO CA 1 1
1 499 1 1 32 PRO CB C -0.298 10.710 1.719 1.00 . A A . 32 PRO CB 1 1
1 500 1 1 32 PRO CD C 1.268 10.692 -0.105 1.00 . A A . 32 PRO CD 1 1
1 501 1 1 32 PRO CG C 0.280 11.558 0.637 1.00 . A A . 32 PRO CG 1 1
1 502 1 1 32 PRO HA H -0.185 8.574 1.926 1.00 . A A . 32 PRO HA 1 1
1 503 1 1 32 PRO HB2 H -1.308 11.005 1.958 1.00 . A A . 32 PRO HB2 1 1
1 504 1 1 32 PRO HB3 H 0.313 10.733 2.610 1.00 . A A . 32 PRO HB3 1 1
1 505 1 1 32 PRO HD2 H 1.189 10.859 -1.169 1.00 . A A . 32 PRO HD2 1 1
1 506 1 1 32 PRO HD3 H 2.272 10.893 0.235 1.00 . A A . 32 PRO HD3 1 1
1 507 1 1 32 PRO HG2 H -0.505 11.885 -0.029 1.00 . A A . 32 PRO HG2 1 1
1 508 1 1 32 PRO HG3 H 0.781 12.410 1.070 1.00 . A A . 32 PRO HG3 1 1
1 509 1 1 32 PRO N N 0.860 9.315 0.243 1.00 . A A . 32 PRO N 1 1
1 510 1 1 32 PRO O O -1.750 9.461 -0.769 1.00 . A A . 32 PRO O 1 1
1 511 1 1 33 THR C C -4.975 8.513 1.218 1.00 . A A . 33 THR C 1 1
1 512 1 1 33 THR CA C -3.801 8.008 0.380 1.00 . A A . 33 THR CA 1 1
1 513 1 1 33 THR CB C -3.920 6.496 0.159 1.00 . A A . 33 THR CB 1 1
1 514 1 1 33 THR CG2 C -4.555 6.130 -1.168 1.00 . A A . 33 THR CG2 1 1
1 515 1 1 33 THR H H -2.348 8.010 1.922 1.00 . A A . 33 THR H 1 1
1 516 1 1 33 THR HA H -3.824 8.504 -0.579 1.00 . A A . 33 THR HA 1 1
1 517 1 1 33 THR HB H -4.534 6.076 0.942 1.00 . A A . 33 THR HB 1 1
1 518 1 1 33 THR HG1 H -2.046 6.330 -0.385 1.00 . A A . 33 THR HG1 1 1
1 519 1 1 33 THR HG21 H -4.532 6.986 -1.826 1.00 . A A . 33 THR HG21 1 1
1 520 1 1 33 THR HG22 H -5.579 5.828 -1.007 1.00 . A A . 33 THR HG22 1 1
1 521 1 1 33 THR HG23 H -4.007 5.316 -1.616 1.00 . A A . 33 THR HG23 1 1
1 522 1 1 33 THR N N -2.525 8.327 1.012 1.00 . A A . 33 THR N 1 1
1 523 1 1 33 THR O O -4.856 9.514 1.925 1.00 . A A . 33 THR O 1 1
1 524 1 1 33 THR OG1 O -2.646 5.879 0.213 1.00 . A A . 33 THR OG1 1 1
1 525 1 1 34 ASP C C -7.050 8.315 3.351 1.00 . A A . 34 ASP C 1 1
1 526 1 1 34 ASP CA C -7.312 8.207 1.852 1.00 . A A . 34 ASP CA 1 1
1 527 1 1 34 ASP CB C -8.433 7.196 1.597 1.00 . A A . 34 ASP CB 1 1
1 528 1 1 34 ASP CG C -8.459 6.708 0.162 1.00 . A A . 34 ASP CG 1 1
1 529 1 1 34 ASP H H -6.142 7.039 0.532 1.00 . A A . 34 ASP H 1 1
1 530 1 1 34 ASP HA H -7.623 9.174 1.485 1.00 . A A . 34 ASP HA 1 1
1 531 1 1 34 ASP HB2 H -8.293 6.343 2.244 1.00 . A A . 34 ASP HB2 1 1
1 532 1 1 34 ASP HB3 H -9.383 7.659 1.817 1.00 . A A . 34 ASP HB3 1 1
1 533 1 1 34 ASP N N -6.109 7.821 1.123 1.00 . A A . 34 ASP N 1 1
1 534 1 1 34 ASP O O -7.786 8.994 4.071 1.00 . A A . 34 ASP O 1 1
1 535 1 1 34 ASP OD1 O -8.548 7.555 -0.751 1.00 . A A . 34 ASP OD1 1 1
1 536 1 1 34 ASP OD2 O -8.388 5.479 -0.049 1.00 . A A . 34 ASP OD2 1 1
1 537 1 1 35 THR C C -4.503 8.624 5.500 1.00 . A A . 35 THR C 1 1
1 538 1 1 35 THR CA C -5.649 7.646 5.232 1.00 . A A . 35 THR CA 1 1
1 539 1 1 35 THR CB C -5.268 6.238 5.694 1.00 . A A . 35 THR CB 1 1
1 540 1 1 35 THR CG2 C -6.459 5.324 5.882 1.00 . A A . 35 THR CG2 1 1
1 541 1 1 35 THR H H -5.461 7.108 3.193 1.00 . A A . 35 THR H 1 1
1 542 1 1 35 THR HA H -6.517 7.973 5.787 1.00 . A A . 35 THR HA 1 1
1 543 1 1 35 THR HB H -4.754 6.305 6.641 1.00 . A A . 35 THR HB 1 1
1 544 1 1 35 THR HG1 H -3.647 5.243 5.221 1.00 . A A . 35 THR HG1 1 1
1 545 1 1 35 THR HG21 H -6.959 5.572 6.807 1.00 . A A . 35 THR HG21 1 1
1 546 1 1 35 THR HG22 H -6.124 4.298 5.918 1.00 . A A . 35 THR HG22 1 1
1 547 1 1 35 THR HG23 H -7.144 5.451 5.057 1.00 . A A . 35 THR HG23 1 1
1 548 1 1 35 THR N N -6.004 7.634 3.818 1.00 . A A . 35 THR N 1 1
1 549 1 1 35 THR O O -4.669 9.835 5.361 1.00 . A A . 35 THR O 1 1
1 550 1 1 35 THR OG1 O -4.398 5.623 4.759 1.00 . A A . 35 THR OG1 1 1
1 551 1 1 36 ILE C C -1.082 8.737 5.133 1.00 . A A . 36 ILE C 1 1
1 552 1 1 36 ILE CA C -2.184 8.943 6.167 1.00 . A A . 36 ILE CA 1 1
1 553 1 1 36 ILE CB C -1.618 8.671 7.575 1.00 . A A . 36 ILE CB 1 1
1 554 1 1 36 ILE CD1 C -2.024 7.313 9.693 1.00 . A A . 36 ILE CD1 1 1
1 555 1 1 36 ILE CG1 C -2.611 7.855 8.408 1.00 . A A . 36 ILE CG1 1 1
1 556 1 1 36 ILE CG2 C -1.287 9.982 8.271 1.00 . A A . 36 ILE CG2 1 1
1 557 1 1 36 ILE H H -3.257 7.130 5.975 1.00 . A A . 36 ILE H 1 1
1 558 1 1 36 ILE HA H -2.509 9.972 6.129 1.00 . A A . 36 ILE HA 1 1
1 559 1 1 36 ILE HB H -0.701 8.109 7.467 1.00 . A A . 36 ILE HB 1 1
1 560 1 1 36 ILE HD11 H -1.933 8.113 10.413 1.00 . A A . 36 ILE HD11 1 1
1 561 1 1 36 ILE HD12 H -1.048 6.895 9.494 1.00 . A A . 36 ILE HD12 1 1
1 562 1 1 36 ILE HD13 H -2.671 6.545 10.089 1.00 . A A . 36 ILE HD13 1 1
1 563 1 1 36 ILE HG12 H -3.452 8.482 8.667 1.00 . A A . 36 ILE HG12 1 1
1 564 1 1 36 ILE HG13 H -2.959 7.017 7.823 1.00 . A A . 36 ILE HG13 1 1
1 565 1 1 36 ILE HG21 H -0.726 9.780 9.171 1.00 . A A . 36 ILE HG21 1 1
1 566 1 1 36 ILE HG22 H -2.203 10.496 8.525 1.00 . A A . 36 ILE HG22 1 1
1 567 1 1 36 ILE HG23 H -0.699 10.601 7.610 1.00 . A A . 36 ILE HG23 1 1
1 568 1 1 36 ILE N N -3.339 8.100 5.877 1.00 . A A . 36 ILE N 1 1
1 569 1 1 36 ILE O O -1.333 8.233 4.038 1.00 . A A . 36 ILE O 1 1
1 570 1 1 37 TYR C C 1.645 7.548 4.389 1.00 . A A . 37 TYR C 1 1
1 571 1 1 37 TYR CA C 1.270 9.011 4.578 1.00 . A A . 37 TYR CA 1 1
1 572 1 1 37 TYR CB C 2.470 9.793 5.116 1.00 . A A . 37 TYR CB 1 1
1 573 1 1 37 TYR CD1 C 2.009 12.147 4.332 1.00 . A A . 37 TYR CD1 1 1
1 574 1 1 37 TYR CD2 C 3.941 11.039 3.486 1.00 . A A . 37 TYR CD2 1 1
1 575 1 1 37 TYR CE1 C 2.318 13.268 3.584 1.00 . A A . 37 TYR CE1 1 1
1 576 1 1 37 TYR CE2 C 4.258 12.155 2.735 1.00 . A A . 37 TYR CE2 1 1
1 577 1 1 37 TYR CG C 2.813 11.016 4.295 1.00 . A A . 37 TYR CG 1 1
1 578 1 1 37 TYR CZ C 3.443 13.266 2.787 1.00 . A A . 37 TYR CZ 1 1
1 579 1 1 37 TYR H H 0.273 9.540 6.366 1.00 . A A . 37 TYR H 1 1
1 580 1 1 37 TYR HA H 0.982 9.422 3.621 1.00 . A A . 37 TYR HA 1 1
1 581 1 1 37 TYR HB2 H 2.257 10.118 6.123 1.00 . A A . 37 TYR HB2 1 1
1 582 1 1 37 TYR HB3 H 3.335 9.147 5.126 1.00 . A A . 37 TYR HB3 1 1
1 583 1 1 37 TYR HD1 H 1.128 12.146 4.957 1.00 . A A . 37 TYR HD1 1 1
1 584 1 1 37 TYR HD2 H 4.577 10.167 3.446 1.00 . A A . 37 TYR HD2 1 1
1 585 1 1 37 TYR HE1 H 1.681 14.138 3.626 1.00 . A A . 37 TYR HE1 1 1
1 586 1 1 37 TYR HE2 H 5.139 12.154 2.111 1.00 . A A . 37 TYR HE2 1 1
1 587 1 1 37 TYR HH H 2.989 14.642 1.523 1.00 . A A . 37 TYR HH 1 1
1 588 1 1 37 TYR N N 0.135 9.145 5.480 1.00 . A A . 37 TYR N 1 1
1 589 1 1 37 TYR O O 1.723 6.786 5.354 1.00 . A A . 37 TYR O 1 1
1 590 1 1 37 TYR OH O 3.754 14.380 2.041 1.00 . A A . 37 TYR OH 1 1
1 591 1 1 38 GLY C C 3.630 5.705 2.240 1.00 . A A . 38 GLY C 1 1
1 592 1 1 38 GLY CA C 2.245 5.792 2.843 1.00 . A A . 38 GLY CA 1 1
1 593 1 1 38 GLY H H 1.802 7.814 2.413 1.00 . A A . 38 GLY H 1 1
1 594 1 1 38 GLY HA2 H 2.224 5.217 3.757 1.00 . A A . 38 GLY HA2 1 1
1 595 1 1 38 GLY HA3 H 1.532 5.375 2.149 1.00 . A A . 38 GLY HA3 1 1
1 596 1 1 38 GLY N N 1.869 7.159 3.140 1.00 . A A . 38 GLY N 1 1
1 597 1 1 38 GLY O O 4.284 6.725 2.029 1.00 . A A . 38 GLY O 1 1
1 598 1 1 39 LEU C C 5.345 3.304 0.222 1.00 . A A . 39 LEU C 1 1
1 599 1 1 39 LEU CA C 5.402 4.287 1.384 1.00 . A A . 39 LEU CA 1 1
1 600 1 1 39 LEU CB C 6.382 3.781 2.446 1.00 . A A . 39 LEU CB 1 1
1 601 1 1 39 LEU CD1 C 6.770 4.371 4.853 1.00 . A A . 39 LEU CD1 1 1
1 602 1 1 39 LEU CD2 C 8.344 5.200 3.099 1.00 . A A . 39 LEU CD2 1 1
1 603 1 1 39 LEU CG C 6.898 4.848 3.415 1.00 . A A . 39 LEU CG 1 1
1 604 1 1 39 LEU H H 3.520 3.712 2.160 1.00 . A A . 39 LEU H 1 1
1 605 1 1 39 LEU HA H 5.748 5.241 1.014 1.00 . A A . 39 LEU HA 1 1
1 606 1 1 39 LEU HB2 H 5.890 3.011 3.021 1.00 . A A . 39 LEU HB2 1 1
1 607 1 1 39 LEU HB3 H 7.230 3.342 1.942 1.00 . A A . 39 LEU HB3 1 1
1 608 1 1 39 LEU HD11 H 5.737 4.132 5.063 1.00 . A A . 39 LEU HD11 1 1
1 609 1 1 39 LEU HD12 H 7.102 5.151 5.523 1.00 . A A . 39 LEU HD12 1 1
1 610 1 1 39 LEU HD13 H 7.379 3.491 4.996 1.00 . A A . 39 LEU HD13 1 1
1 611 1 1 39 LEU HD21 H 8.849 4.329 2.708 1.00 . A A . 39 LEU HD21 1 1
1 612 1 1 39 LEU HD22 H 8.839 5.530 4.000 1.00 . A A . 39 LEU HD22 1 1
1 613 1 1 39 LEU HD23 H 8.369 5.990 2.364 1.00 . A A . 39 LEU HD23 1 1
1 614 1 1 39 LEU HG H 6.304 5.744 3.305 1.00 . A A . 39 LEU HG 1 1
1 615 1 1 39 LEU N N 4.084 4.489 1.968 1.00 . A A . 39 LEU N 1 1
1 616 1 1 39 LEU O O 4.676 2.275 0.297 1.00 . A A . 39 LEU O 1 1
1 617 1 1 40 GLY C C 7.503 2.762 -2.652 1.00 . A A . 40 GLY C 1 1
1 618 1 1 40 GLY CA C 6.138 2.749 -1.996 1.00 . A A . 40 GLY CA 1 1
1 619 1 1 40 GLY H H 6.593 4.447 -0.831 1.00 . A A . 40 GLY H 1 1
1 620 1 1 40 GLY HA2 H 5.905 1.741 -1.693 1.00 . A A . 40 GLY HA2 1 1
1 621 1 1 40 GLY HA3 H 5.402 3.078 -2.713 1.00 . A A . 40 GLY HA3 1 1
1 622 1 1 40 GLY N N 6.086 3.614 -0.834 1.00 . A A . 40 GLY N 1 1
1 623 1 1 40 GLY O O 8.032 3.822 -2.991 1.00 . A A . 40 GLY O 1 1
1 624 1 1 41 VAL C C 9.626 0.048 -3.958 1.00 . A A . 41 VAL C 1 1
1 625 1 1 41 VAL CA C 9.413 1.455 -3.406 1.00 . A A . 41 VAL CA 1 1
1 626 1 1 41 VAL CB C 10.528 1.789 -2.392 1.00 . A A . 41 VAL CB 1 1
1 627 1 1 41 VAL CG1 C 10.684 0.673 -1.368 1.00 . A A . 41 VAL CG1 1 1
1 628 1 1 41 VAL CG2 C 11.844 2.056 -3.107 1.00 . A A . 41 VAL CG2 1 1
1 629 1 1 41 VAL H H 7.623 0.772 -2.497 1.00 . A A . 41 VAL H 1 1
1 630 1 1 41 VAL HA H 9.475 2.162 -4.220 1.00 . A A . 41 VAL HA 1 1
1 631 1 1 41 VAL HB H 10.245 2.689 -1.866 1.00 . A A . 41 VAL HB 1 1
1 632 1 1 41 VAL HG11 H 11.641 0.768 -0.876 1.00 . A A . 41 VAL HG11 1 1
1 633 1 1 41 VAL HG12 H 10.630 -0.283 -1.866 1.00 . A A . 41 VAL HG12 1 1
1 634 1 1 41 VAL HG13 H 9.894 0.744 -0.636 1.00 . A A . 41 VAL HG13 1 1
1 635 1 1 41 VAL HG21 H 11.652 2.592 -4.025 1.00 . A A . 41 VAL HG21 1 1
1 636 1 1 41 VAL HG22 H 12.328 1.119 -3.331 1.00 . A A . 41 VAL HG22 1 1
1 637 1 1 41 VAL HG23 H 12.484 2.650 -2.472 1.00 . A A . 41 VAL HG23 1 1
1 638 1 1 41 VAL N N 8.091 1.580 -2.801 1.00 . A A . 41 VAL N 1 1
1 639 1 1 41 VAL O O 8.892 -0.876 -3.614 1.00 . A A . 41 VAL O 1 1
1 640 1 1 42 ASN C C 11.114 -2.480 -4.317 1.00 . A A . 42 ASN C 1 1
1 641 1 1 42 ASN CA C 10.935 -1.415 -5.396 1.00 . A A . 42 ASN CA 1 1
1 642 1 1 42 ASN CB C 12.190 -1.335 -6.267 1.00 . A A . 42 ASN CB 1 1
1 643 1 1 42 ASN CG C 11.933 -1.785 -7.693 1.00 . A A . 42 ASN CG 1 1
1 644 1 1 42 ASN H H 11.194 0.662 -5.038 1.00 . A A . 42 ASN H 1 1
1 645 1 1 42 ASN HA H 10.093 -1.687 -6.016 1.00 . A A . 42 ASN HA 1 1
1 646 1 1 42 ASN HB2 H 12.542 -0.314 -6.289 1.00 . A A . 42 ASN HB2 1 1
1 647 1 1 42 ASN HB3 H 12.956 -1.967 -5.843 1.00 . A A . 42 ASN HB3 1 1
1 648 1 1 42 ASN HD21 H 11.551 -3.634 -7.068 1.00 . A A . 42 ASN HD21 1 1
1 649 1 1 42 ASN HD22 H 11.436 -3.379 -8.772 1.00 . A A . 42 ASN HD22 1 1
1 650 1 1 42 ASN N N 10.646 -0.115 -4.794 1.00 . A A . 42 ASN N 1 1
1 651 1 1 42 ASN ND2 N 11.607 -3.062 -7.861 1.00 . A A . 42 ASN ND2 1 1
1 652 1 1 42 ASN O O 12.168 -2.572 -3.686 1.00 . A A . 42 ASN O 1 1
1 653 1 1 42 ASN OD1 O 12.026 -0.995 -8.631 1.00 . A A . 42 ASN OD1 1 1
1 654 1 1 43 ALA C C 11.143 -5.368 -3.335 1.00 . A A . 43 ALA C 1 1
1 655 1 1 43 ALA CA C 10.074 -4.309 -3.077 1.00 . A A . 43 ALA CA 1 1
1 656 1 1 43 ALA CB C 8.703 -4.961 -2.983 1.00 . A A . 43 ALA CB 1 1
1 657 1 1 43 ALA H H 9.250 -3.130 -4.632 1.00 . A A . 43 ALA H 1 1
1 658 1 1 43 ALA HA H 10.279 -3.833 -2.131 1.00 . A A . 43 ALA HA 1 1
1 659 1 1 43 ALA HB1 H 8.154 -4.528 -2.160 1.00 . A A . 43 ALA HB1 1 1
1 660 1 1 43 ALA HB2 H 8.818 -6.022 -2.820 1.00 . A A . 43 ALA HB2 1 1
1 661 1 1 43 ALA HB3 H 8.161 -4.795 -3.903 1.00 . A A . 43 ALA HB3 1 1
1 662 1 1 43 ALA N N 10.066 -3.273 -4.105 1.00 . A A . 43 ALA N 1 1
1 663 1 1 43 ALA O O 11.817 -5.815 -2.407 1.00 . A A . 43 ALA O 1 1
1 664 1 1 44 LEU C C 13.668 -6.242 -5.007 1.00 . A A . 44 LEU C 1 1
1 665 1 1 44 LEU CA C 12.255 -6.810 -4.949 1.00 . A A . 44 LEU CA 1 1
1 666 1 1 44 LEU CB C 11.885 -7.443 -6.292 1.00 . A A . 44 LEU CB 1 1
1 667 1 1 44 LEU CD1 C 11.557 -9.758 -5.393 1.00 . A A . 44 LEU CD1 1 1
1 668 1 1 44 LEU CD2 C 9.611 -8.199 -5.562 1.00 . A A . 44 LEU CD2 1 1
1 669 1 1 44 LEU CG C 10.925 -8.630 -6.194 1.00 . A A . 44 LEU CG 1 1
1 670 1 1 44 LEU H H 10.710 -5.399 -5.288 1.00 . A A . 44 LEU H 1 1
1 671 1 1 44 LEU HA H 12.222 -7.572 -4.185 1.00 . A A . 44 LEU HA 1 1
1 672 1 1 44 LEU HB2 H 11.428 -6.685 -6.911 1.00 . A A . 44 LEU HB2 1 1
1 673 1 1 44 LEU HB3 H 12.793 -7.778 -6.772 1.00 . A A . 44 LEU HB3 1 1
1 674 1 1 44 LEU HD11 H 12.085 -10.423 -6.061 1.00 . A A . 44 LEU HD11 1 1
1 675 1 1 44 LEU HD12 H 10.786 -10.307 -4.873 1.00 . A A . 44 LEU HD12 1 1
1 676 1 1 44 LEU HD13 H 12.250 -9.342 -4.675 1.00 . A A . 44 LEU HD13 1 1
1 677 1 1 44 LEU HD21 H 8.876 -8.030 -6.336 1.00 . A A . 44 LEU HD21 1 1
1 678 1 1 44 LEU HD22 H 9.764 -7.284 -5.006 1.00 . A A . 44 LEU HD22 1 1
1 679 1 1 44 LEU HD23 H 9.260 -8.972 -4.893 1.00 . A A . 44 LEU HD23 1 1
1 680 1 1 44 LEU HG H 10.715 -9.002 -7.186 1.00 . A A . 44 LEU HG 1 1
1 681 1 1 44 LEU N N 11.283 -5.781 -4.591 1.00 . A A . 44 LEU N 1 1
1 682 1 1 44 LEU O O 14.580 -6.869 -5.548 1.00 . A A . 44 LEU O 1 1
1 683 1 1 45 ASP C C 15.702 -4.385 -2.980 1.00 . A A . 45 ASP C 1 1
1 684 1 1 45 ASP CA C 15.146 -4.408 -4.400 1.00 . A A . 45 ASP CA 1 1
1 685 1 1 45 ASP CB C 15.037 -2.982 -4.943 1.00 . A A . 45 ASP CB 1 1
1 686 1 1 45 ASP CG C 15.427 -2.890 -6.406 1.00 . A A . 45 ASP CG 1 1
1 687 1 1 45 ASP H H 13.075 -4.621 -4.014 1.00 . A A . 45 ASP H 1 1
1 688 1 1 45 ASP HA H 15.817 -4.975 -5.029 1.00 . A A . 45 ASP HA 1 1
1 689 1 1 45 ASP HB2 H 14.019 -2.640 -4.840 1.00 . A A . 45 ASP HB2 1 1
1 690 1 1 45 ASP HB3 H 15.690 -2.337 -4.374 1.00 . A A . 45 ASP HB3 1 1
1 691 1 1 45 ASP N N 13.842 -5.060 -4.434 1.00 . A A . 45 ASP N 1 1
1 692 1 1 45 ASP O O 14.951 -4.275 -2.012 1.00 . A A . 45 ASP O 1 1
1 693 1 1 45 ASP OD1 O 14.606 -3.275 -7.264 1.00 . A A . 45 ASP OD1 1 1
1 694 1 1 45 ASP OD2 O 16.554 -2.435 -6.692 1.00 . A A . 45 ASP OD2 1 1
1 695 1 1 46 GLU C C 17.498 -3.132 -0.873 1.00 . A A . 46 GLU C 1 1
1 696 1 1 46 GLU CA C 17.677 -4.481 -1.560 1.00 . A A . 46 GLU CA 1 1
1 697 1 1 46 GLU CB C 19.165 -4.794 -1.708 1.00 . A A . 46 GLU CB 1 1
1 698 1 1 46 GLU CD C 20.197 -7.086 -1.943 1.00 . A A . 46 GLU CD 1 1
1 699 1 1 46 GLU CG C 19.591 -6.067 -0.999 1.00 . A A . 46 GLU CG 1 1
1 700 1 1 46 GLU H H 17.569 -4.577 -3.672 1.00 . A A . 46 GLU H 1 1
1 701 1 1 46 GLU HA H 17.215 -5.245 -0.951 1.00 . A A . 46 GLU HA 1 1
1 702 1 1 46 GLU HB2 H 19.398 -4.896 -2.758 1.00 . A A . 46 GLU HB2 1 1
1 703 1 1 46 GLU HB3 H 19.736 -3.972 -1.300 1.00 . A A . 46 GLU HB3 1 1
1 704 1 1 46 GLU HG2 H 20.322 -5.818 -0.245 1.00 . A A . 46 GLU HG2 1 1
1 705 1 1 46 GLU HG3 H 18.724 -6.507 -0.526 1.00 . A A . 46 GLU HG3 1 1
1 706 1 1 46 GLU N N 17.023 -4.492 -2.864 1.00 . A A . 46 GLU N 1 1
1 707 1 1 46 GLU O O 17.562 -3.034 0.352 1.00 . A A . 46 GLU O 1 1
1 708 1 1 46 GLU OE1 O 21.231 -6.774 -2.571 1.00 . A A . 46 GLU OE1 1 1
1 709 1 1 46 GLU OE2 O 19.636 -8.196 -2.058 1.00 . A A . 46 GLU OE2 1 1
1 710 1 1 47 ASP C C 15.861 -0.692 -0.237 1.00 . A A . 47 ASP C 1 1
1 711 1 1 47 ASP CA C 17.082 -0.750 -1.148 1.00 . A A . 47 ASP CA 1 1
1 712 1 1 47 ASP CB C 16.925 0.249 -2.297 1.00 . A A . 47 ASP CB 1 1
1 713 1 1 47 ASP CG C 17.806 -0.091 -3.484 1.00 . A A . 47 ASP CG 1 1
1 714 1 1 47 ASP H H 17.232 -2.240 -2.642 1.00 . A A . 47 ASP H 1 1
1 715 1 1 47 ASP HA H 17.959 -0.490 -0.572 1.00 . A A . 47 ASP HA 1 1
1 716 1 1 47 ASP HB2 H 15.896 0.250 -2.625 1.00 . A A . 47 ASP HB2 1 1
1 717 1 1 47 ASP HB3 H 17.188 1.235 -1.947 1.00 . A A . 47 ASP HB3 1 1
1 718 1 1 47 ASP N N 17.274 -2.096 -1.674 1.00 . A A . 47 ASP N 1 1
1 719 1 1 47 ASP O O 15.805 0.113 0.691 1.00 . A A . 47 ASP O 1 1
1 720 1 1 47 ASP OD1 O 18.988 -0.432 -3.267 1.00 . A A . 47 ASP OD1 1 1
1 721 1 1 47 ASP OD2 O 17.314 -0.016 -4.629 1.00 . A A . 47 ASP OD2 1 1
1 722 1 1 48 ALA C C 13.926 -2.186 1.667 1.00 . A A . 48 ALA C 1 1
1 723 1 1 48 ALA CA C 13.663 -1.599 0.285 1.00 . A A . 48 ALA CA 1 1
1 724 1 1 48 ALA CB C 12.593 -2.403 -0.438 1.00 . A A . 48 ALA CB 1 1
1 725 1 1 48 ALA H H 14.989 -2.170 -1.264 1.00 . A A . 48 ALA H 1 1
1 726 1 1 48 ALA HA H 13.302 -0.588 0.397 1.00 . A A . 48 ALA HA 1 1
1 727 1 1 48 ALA HB1 H 11.619 -2.130 -0.060 1.00 . A A . 48 ALA HB1 1 1
1 728 1 1 48 ALA HB2 H 12.761 -3.457 -0.273 1.00 . A A . 48 ALA HB2 1 1
1 729 1 1 48 ALA HB3 H 12.639 -2.193 -1.497 1.00 . A A . 48 ALA HB3 1 1
1 730 1 1 48 ALA N N 14.886 -1.553 -0.510 1.00 . A A . 48 ALA N 1 1
1 731 1 1 48 ALA O O 13.388 -1.708 2.666 1.00 . A A . 48 ALA O 1 1
1 732 1 1 49 VAL C C 15.867 -2.930 3.892 1.00 . A A . 49 VAL C 1 1
1 733 1 1 49 VAL CA C 15.092 -3.875 2.978 1.00 . A A . 49 VAL CA 1 1
1 734 1 1 49 VAL CB C 15.923 -5.153 2.748 1.00 . A A . 49 VAL CB 1 1
1 735 1 1 49 VAL CG1 C 16.129 -5.902 4.055 1.00 . A A . 49 VAL CG1 1 1
1 736 1 1 49 VAL CG2 C 15.255 -6.045 1.714 1.00 . A A . 49 VAL CG2 1 1
1 737 1 1 49 VAL H H 15.153 -3.557 0.885 1.00 . A A . 49 VAL H 1 1
1 738 1 1 49 VAL HA H 14.169 -4.155 3.464 1.00 . A A . 49 VAL HA 1 1
1 739 1 1 49 VAL HB H 16.893 -4.864 2.368 1.00 . A A . 49 VAL HB 1 1
1 740 1 1 49 VAL HG11 H 16.648 -5.266 4.757 1.00 . A A . 49 VAL HG11 1 1
1 741 1 1 49 VAL HG12 H 16.715 -6.791 3.873 1.00 . A A . 49 VAL HG12 1 1
1 742 1 1 49 VAL HG13 H 15.169 -6.181 4.465 1.00 . A A . 49 VAL HG13 1 1
1 743 1 1 49 VAL HG21 H 15.522 -5.712 0.721 1.00 . A A . 49 VAL HG21 1 1
1 744 1 1 49 VAL HG22 H 14.183 -5.994 1.834 1.00 . A A . 49 VAL HG22 1 1
1 745 1 1 49 VAL HG23 H 15.583 -7.064 1.852 1.00 . A A . 49 VAL HG23 1 1
1 746 1 1 49 VAL N N 14.756 -3.223 1.716 1.00 . A A . 49 VAL N 1 1
1 747 1 1 49 VAL O O 15.697 -2.952 5.112 1.00 . A A . 49 VAL O 1 1
1 748 1 1 50 ARG C C 16.651 -0.020 4.620 1.00 . A A . 50 ARG C 1 1
1 749 1 1 50 ARG CA C 17.515 -1.144 4.050 1.00 . A A . 50 ARG CA 1 1
1 750 1 1 50 ARG CB C 18.610 -0.554 3.160 1.00 . A A . 50 ARG CB 1 1
1 751 1 1 50 ARG CD C 21.112 -0.327 3.171 1.00 . A A . 50 ARG CD 1 1
1 752 1 1 50 ARG CG C 19.823 -0.061 3.931 1.00 . A A . 50 ARG CG 1 1
1 753 1 1 50 ARG CZ C 23.406 -0.739 3.961 1.00 . A A . 50 ARG CZ 1 1
1 754 1 1 50 ARG H H 16.803 -2.129 2.317 1.00 . A A . 50 ARG H 1 1
1 755 1 1 50 ARG HA H 17.975 -1.678 4.869 1.00 . A A . 50 ARG HA 1 1
1 756 1 1 50 ARG HB2 H 18.937 -1.311 2.463 1.00 . A A . 50 ARG HB2 1 1
1 757 1 1 50 ARG HB3 H 18.199 0.278 2.608 1.00 . A A . 50 ARG HB3 1 1
1 758 1 1 50 ARG HD2 H 20.889 -0.943 2.312 1.00 . A A . 50 ARG HD2 1 1
1 759 1 1 50 ARG HD3 H 21.521 0.616 2.839 1.00 . A A . 50 ARG HD3 1 1
1 760 1 1 50 ARG HE H 21.784 -1.703 4.610 1.00 . A A . 50 ARG HE 1 1
1 761 1 1 50 ARG HG2 H 19.727 1.002 4.096 1.00 . A A . 50 ARG HG2 1 1
1 762 1 1 50 ARG HG3 H 19.866 -0.572 4.882 1.00 . A A . 50 ARG HG3 1 1
1 763 1 1 50 ARG HH11 H 23.243 0.699 2.549 1.00 . A A . 50 ARG HH11 1 1
1 764 1 1 50 ARG HH12 H 24.851 0.395 3.117 1.00 . A A . 50 ARG HH12 1 1
1 765 1 1 50 ARG HH21 H 23.897 -2.108 5.363 1.00 . A A . 50 ARG HH21 1 1
1 766 1 1 50 ARG HH22 H 25.223 -1.201 4.717 1.00 . A A . 50 ARG HH22 1 1
1 767 1 1 50 ARG N N 16.710 -2.095 3.293 1.00 . A A . 50 ARG N 1 1
1 768 1 1 50 ARG NE N 22.105 -1.009 3.997 1.00 . A A . 50 ARG NE 1 1
1 769 1 1 50 ARG NH1 N 23.871 0.194 3.141 1.00 . A A . 50 ARG NH1 1 1
1 770 1 1 50 ARG NH2 N 24.244 -1.404 4.744 1.00 . A A . 50 ARG NH2 1 1
1 771 1 1 50 ARG O O 16.730 0.294 5.808 1.00 . A A . 50 ARG O 1 1
1 772 1 1 51 ARG C C 13.856 1.204 5.093 1.00 . A A . 51 ARG C 1 1
1 773 1 1 51 ARG CA C 14.974 1.690 4.176 1.00 . A A . 51 ARG CA 1 1
1 774 1 1 51 ARG CB C 14.377 2.383 2.951 1.00 . A A . 51 ARG CB 1 1
1 775 1 1 51 ARG CD C 15.676 4.345 2.071 1.00 . A A . 51 ARG CD 1 1
1 776 1 1 51 ARG CG C 15.419 2.853 1.949 1.00 . A A . 51 ARG CG 1 1
1 777 1 1 51 ARG CZ C 17.759 5.622 2.368 1.00 . A A . 51 ARG CZ 1 1
1 778 1 1 51 ARG H H 15.825 0.297 2.827 1.00 . A A . 51 ARG H 1 1
1 779 1 1 51 ARG HA H 15.582 2.399 4.718 1.00 . A A . 51 ARG HA 1 1
1 780 1 1 51 ARG HB2 H 13.712 1.695 2.451 1.00 . A A . 51 ARG HB2 1 1
1 781 1 1 51 ARG HB3 H 13.810 3.243 3.278 1.00 . A A . 51 ARG HB3 1 1
1 782 1 1 51 ARG HD2 H 15.007 4.869 1.403 1.00 . A A . 51 ARG HD2 1 1
1 783 1 1 51 ARG HD3 H 15.479 4.651 3.088 1.00 . A A . 51 ARG HD3 1 1
1 784 1 1 51 ARG HE H 17.473 4.208 0.989 1.00 . A A . 51 ARG HE 1 1
1 785 1 1 51 ARG HG2 H 16.343 2.323 2.130 1.00 . A A . 51 ARG HG2 1 1
1 786 1 1 51 ARG HG3 H 15.067 2.638 0.951 1.00 . A A . 51 ARG HG3 1 1
1 787 1 1 51 ARG HH11 H 16.279 6.102 3.658 1.00 . A A . 51 ARG HH11 1 1
1 788 1 1 51 ARG HH12 H 17.751 6.992 3.853 1.00 . A A . 51 ARG HH12 1 1
1 789 1 1 51 ARG HH21 H 19.417 5.375 1.238 1.00 . A A . 51 ARG HH21 1 1
1 790 1 1 51 ARG HH22 H 19.536 6.578 2.478 1.00 . A A . 51 ARG HH22 1 1
1 791 1 1 51 ARG N N 15.837 0.588 3.762 1.00 . A A . 51 ARG N 1 1
1 792 1 1 51 ARG NE N 17.053 4.693 1.731 1.00 . A A . 51 ARG NE 1 1
1 793 1 1 51 ARG NH1 N 17.219 6.293 3.375 1.00 . A A . 51 ARG NH1 1 1
1 794 1 1 51 ARG NH2 N 19.006 5.880 1.998 1.00 . A A . 51 ARG NH2 1 1
1 795 1 1 51 ARG O O 13.174 2.006 5.732 1.00 . A A . 51 ARG O 1 1
1 796 1 1 52 LEU C C 13.062 -0.672 7.449 1.00 . A A . 52 LEU C 1 1
1 797 1 1 52 LEU CA C 12.630 -0.696 5.984 1.00 . A A . 52 LEU CA 1 1
1 798 1 1 52 LEU CB C 12.334 -2.129 5.514 1.00 . A A . 52 LEU CB 1 1
1 799 1 1 52 LEU CD1 C 12.352 -3.640 7.509 1.00 . A A . 52 LEU CD1 1 1
1 800 1 1 52 LEU CD2 C 10.347 -2.194 7.076 1.00 . A A . 52 LEU CD2 1 1
1 801 1 1 52 LEU CG C 11.478 -2.999 6.445 1.00 . A A . 52 LEU CG 1 1
1 802 1 1 52 LEU H H 14.238 -0.702 4.619 1.00 . A A . 52 LEU H 1 1
1 803 1 1 52 LEU HA H 11.736 -0.099 5.876 1.00 . A A . 52 LEU HA 1 1
1 804 1 1 52 LEU HB2 H 11.830 -2.070 4.560 1.00 . A A . 52 LEU HB2 1 1
1 805 1 1 52 LEU HB3 H 13.278 -2.632 5.365 1.00 . A A . 52 LEU HB3 1 1
1 806 1 1 52 LEU HD11 H 12.322 -4.714 7.402 1.00 . A A . 52 LEU HD11 1 1
1 807 1 1 52 LEU HD12 H 11.991 -3.364 8.488 1.00 . A A . 52 LEU HD12 1 1
1 808 1 1 52 LEU HD13 H 13.369 -3.293 7.388 1.00 . A A . 52 LEU HD13 1 1
1 809 1 1 52 LEU HD21 H 9.656 -1.881 6.307 1.00 . A A . 52 LEU HD21 1 1
1 810 1 1 52 LEU HD22 H 10.754 -1.325 7.569 1.00 . A A . 52 LEU HD22 1 1
1 811 1 1 52 LEU HD23 H 9.828 -2.807 7.797 1.00 . A A . 52 LEU HD23 1 1
1 812 1 1 52 LEU HG H 11.032 -3.793 5.866 1.00 . A A . 52 LEU HG 1 1
1 813 1 1 52 LEU N N 13.661 -0.110 5.143 1.00 . A A . 52 LEU N 1 1
1 814 1 1 52 LEU O O 12.315 -0.225 8.320 1.00 . A A . 52 LEU O 1 1
1 815 1 1 53 PHE C C 14.966 0.248 9.616 1.00 . A A . 53 PHE C 1 1
1 816 1 1 53 PHE CA C 14.811 -1.166 9.067 1.00 . A A . 53 PHE CA 1 1
1 817 1 1 53 PHE CB C 16.161 -1.888 9.093 1.00 . A A . 53 PHE CB 1 1
1 818 1 1 53 PHE CD1 C 15.712 -3.589 10.885 1.00 . A A . 53 PHE CD1 1 1
1 819 1 1 53 PHE CD2 C 17.540 -2.085 11.180 1.00 . A A . 53 PHE CD2 1 1
1 820 1 1 53 PHE CE1 C 16.002 -4.184 12.098 1.00 . A A . 53 PHE CE1 1 1
1 821 1 1 53 PHE CE2 C 17.834 -2.676 12.394 1.00 . A A . 53 PHE CE2 1 1
1 822 1 1 53 PHE CG C 16.475 -2.532 10.414 1.00 . A A . 53 PHE CG 1 1
1 823 1 1 53 PHE CZ C 17.064 -3.727 12.853 1.00 . A A . 53 PHE CZ 1 1
1 824 1 1 53 PHE H H 14.828 -1.480 6.973 1.00 . A A . 53 PHE H 1 1
1 825 1 1 53 PHE HA H 14.111 -1.707 9.687 1.00 . A A . 53 PHE HA 1 1
1 826 1 1 53 PHE HB2 H 16.161 -2.662 8.339 1.00 . A A . 53 PHE HB2 1 1
1 827 1 1 53 PHE HB3 H 16.944 -1.178 8.875 1.00 . A A . 53 PHE HB3 1 1
1 828 1 1 53 PHE HD1 H 14.881 -3.946 10.295 1.00 . A A . 53 PHE HD1 1 1
1 829 1 1 53 PHE HD2 H 18.143 -1.263 10.822 1.00 . A A . 53 PHE HD2 1 1
1 830 1 1 53 PHE HE1 H 15.398 -5.005 12.455 1.00 . A A . 53 PHE HE1 1 1
1 831 1 1 53 PHE HE2 H 18.665 -2.318 12.983 1.00 . A A . 53 PHE HE2 1 1
1 832 1 1 53 PHE HZ H 17.292 -4.192 13.801 1.00 . A A . 53 PHE HZ 1 1
1 833 1 1 53 PHE N N 14.278 -1.141 7.710 1.00 . A A . 53 PHE N 1 1
1 834 1 1 53 PHE O O 14.933 0.461 10.828 1.00 . A A . 53 PHE O 1 1
1 835 1 1 54 ARG C C 14.002 3.141 9.753 1.00 . A A . 54 ARG C 1 1
1 836 1 1 54 ARG CA C 15.279 2.609 9.110 1.00 . A A . 54 ARG CA 1 1
1 837 1 1 54 ARG CB C 15.645 3.465 7.894 1.00 . A A . 54 ARG CB 1 1
1 838 1 1 54 ARG CD C 18.121 3.880 7.965 1.00 . A A . 54 ARG CD 1 1
1 839 1 1 54 ARG CG C 16.995 3.118 7.288 1.00 . A A . 54 ARG CG 1 1
1 840 1 1 54 ARG CZ C 19.956 5.040 6.805 1.00 . A A . 54 ARG CZ 1 1
1 841 1 1 54 ARG H H 15.141 0.981 7.763 1.00 . A A . 54 ARG H 1 1
1 842 1 1 54 ARG HA H 16.081 2.663 9.832 1.00 . A A . 54 ARG HA 1 1
1 843 1 1 54 ARG HB2 H 14.889 3.332 7.134 1.00 . A A . 54 ARG HB2 1 1
1 844 1 1 54 ARG HB3 H 15.665 4.503 8.192 1.00 . A A . 54 ARG HB3 1 1
1 845 1 1 54 ARG HD2 H 17.741 4.330 8.870 1.00 . A A . 54 ARG HD2 1 1
1 846 1 1 54 ARG HD3 H 18.911 3.186 8.213 1.00 . A A . 54 ARG HD3 1 1
1 847 1 1 54 ARG HE H 18.038 5.584 6.736 1.00 . A A . 54 ARG HE 1 1
1 848 1 1 54 ARG HG2 H 17.169 2.058 7.403 1.00 . A A . 54 ARG HG2 1 1
1 849 1 1 54 ARG HG3 H 16.982 3.371 6.238 1.00 . A A . 54 ARG HG3 1 1
1 850 1 1 54 ARG HH11 H 20.522 3.428 7.885 1.00 . A A . 54 ARG HH11 1 1
1 851 1 1 54 ARG HH12 H 21.801 4.257 7.062 1.00 . A A . 54 ARG HH12 1 1
1 852 1 1 54 ARG HH21 H 19.715 6.681 5.650 1.00 . A A . 54 ARG HH21 1 1
1 853 1 1 54 ARG HH22 H 21.342 6.106 5.792 1.00 . A A . 54 ARG HH22 1 1
1 854 1 1 54 ARG N N 15.125 1.213 8.716 1.00 . A A . 54 ARG N 1 1
1 855 1 1 54 ARG NE N 18.665 4.929 7.106 1.00 . A A . 54 ARG NE 1 1
1 856 1 1 54 ARG NH1 N 20.832 4.171 7.291 1.00 . A A . 54 ARG NH1 1 1
1 857 1 1 54 ARG NH2 N 20.371 6.023 6.017 1.00 . A A . 54 ARG NH2 1 1
1 858 1 1 54 ARG O O 14.046 3.797 10.794 1.00 . A A . 54 ARG O 1 1
1 859 1 1 55 VAL C C 11.164 2.540 10.885 1.00 . A A . 55 VAL C 1 1
1 860 1 1 55 VAL CA C 11.574 3.310 9.632 1.00 . A A . 55 VAL CA 1 1
1 861 1 1 55 VAL CB C 10.471 3.163 8.562 1.00 . A A . 55 VAL CB 1 1
1 862 1 1 55 VAL CG1 C 9.091 3.328 9.182 1.00 . A A . 55 VAL CG1 1 1
1 863 1 1 55 VAL CG2 C 10.678 4.168 7.438 1.00 . A A . 55 VAL CG2 1 1
1 864 1 1 55 VAL H H 12.895 2.331 8.298 1.00 . A A . 55 VAL H 1 1
1 865 1 1 55 VAL HA H 11.665 4.357 9.879 1.00 . A A . 55 VAL HA 1 1
1 866 1 1 55 VAL HB H 10.534 2.171 8.142 1.00 . A A . 55 VAL HB 1 1
1 867 1 1 55 VAL HG11 H 8.335 3.177 8.425 1.00 . A A . 55 VAL HG11 1 1
1 868 1 1 55 VAL HG12 H 8.997 4.323 9.591 1.00 . A A . 55 VAL HG12 1 1
1 869 1 1 55 VAL HG13 H 8.961 2.601 9.970 1.00 . A A . 55 VAL HG13 1 1
1 870 1 1 55 VAL HG21 H 10.677 3.652 6.489 1.00 . A A . 55 VAL HG21 1 1
1 871 1 1 55 VAL HG22 H 11.626 4.669 7.574 1.00 . A A . 55 VAL HG22 1 1
1 872 1 1 55 VAL HG23 H 9.881 4.896 7.454 1.00 . A A . 55 VAL HG23 1 1
1 873 1 1 55 VAL N N 12.864 2.854 9.127 1.00 . A A . 55 VAL N 1 1
1 874 1 1 55 VAL O O 10.820 3.136 11.907 1.00 . A A . 55 VAL O 1 1
1 875 1 1 56 LYS C C 11.925 0.240 12.934 1.00 . A A . 56 LYS C 1 1
1 876 1 1 56 LYS CA C 10.797 0.364 11.916 1.00 . A A . 56 LYS CA 1 1
1 877 1 1 56 LYS CB C 10.400 -1.023 11.408 1.00 . A A . 56 LYS CB 1 1
1 878 1 1 56 LYS CD C 8.546 -2.597 12.034 1.00 . A A . 56 LYS CD 1 1
1 879 1 1 56 LYS CE C 7.382 -3.264 11.323 1.00 . A A . 56 LYS CE 1 1
1 880 1 1 56 LYS CG C 8.899 -1.263 11.397 1.00 . A A . 56 LYS CG 1 1
1 881 1 1 56 LYS H H 11.460 0.798 9.952 1.00 . A A . 56 LYS H 1 1
1 882 1 1 56 LYS HA H 9.943 0.821 12.395 1.00 . A A . 56 LYS HA 1 1
1 883 1 1 56 LYS HB2 H 10.768 -1.142 10.399 1.00 . A A . 56 LYS HB2 1 1
1 884 1 1 56 LYS HB3 H 10.858 -1.769 12.039 1.00 . A A . 56 LYS HB3 1 1
1 885 1 1 56 LYS HD2 H 9.407 -3.248 11.984 1.00 . A A . 56 LYS HD2 1 1
1 886 1 1 56 LYS HD3 H 8.278 -2.431 13.068 1.00 . A A . 56 LYS HD3 1 1
1 887 1 1 56 LYS HE2 H 6.794 -2.504 10.829 1.00 . A A . 56 LYS HE2 1 1
1 888 1 1 56 LYS HE3 H 7.772 -3.952 10.588 1.00 . A A . 56 LYS HE3 1 1
1 889 1 1 56 LYS HG2 H 8.414 -0.471 11.949 1.00 . A A . 56 LYS HG2 1 1
1 890 1 1 56 LYS HG3 H 8.551 -1.259 10.375 1.00 . A A . 56 LYS HG3 1 1
1 891 1 1 56 LYS HZ1 H 5.613 -4.266 11.806 1.00 . A A . 56 LYS HZ1 1 1
1 892 1 1 56 LYS HZ2 H 6.300 -3.424 13.102 1.00 . A A . 56 LYS HZ2 1 1
1 893 1 1 56 LYS HZ3 H 6.983 -4.882 12.583 1.00 . A A . 56 LYS HZ3 1 1
1 894 1 1 56 LYS N N 11.187 1.214 10.797 1.00 . A A . 56 LYS N 1 1
1 895 1 1 56 LYS NZ N 6.509 -4.011 12.269 1.00 . A A . 56 LYS NZ 1 1
1 896 1 1 56 LYS O O 11.862 0.822 14.018 1.00 . A A . 56 LYS O 1 1
1 897 1 1 57 GLY C C 13.683 -1.424 14.767 1.00 . A A . 57 GLY C 1 1
1 898 1 1 57 GLY CA C 14.075 -0.723 13.479 1.00 . A A . 57 GLY CA 1 1
1 899 1 1 57 GLY H H 12.940 -0.969 11.708 1.00 . A A . 57 GLY H 1 1
1 900 1 1 57 GLY HA2 H 14.824 -1.315 12.974 1.00 . A A . 57 GLY HA2 1 1
1 901 1 1 57 GLY HA3 H 14.496 0.242 13.721 1.00 . A A . 57 GLY HA3 1 1
1 902 1 1 57 GLY N N 12.948 -0.531 12.584 1.00 . A A . 57 GLY N 1 1
1 903 1 1 57 GLY O O 14.158 -1.064 15.844 1.00 . A A . 57 GLY O 1 1
1 904 1 1 58 ARG C C 12.886 -4.615 15.773 1.00 . A A . 58 ARG C 1 1
1 905 1 1 58 ARG CA C 12.366 -3.181 15.817 1.00 . A A . 58 ARG CA 1 1
1 906 1 1 58 ARG CB C 10.836 -3.180 15.889 1.00 . A A . 58 ARG CB 1 1
1 907 1 1 58 ARG CD C 9.358 -1.153 16.025 1.00 . A A . 58 ARG CD 1 1
1 908 1 1 58 ARG CG C 10.270 -2.097 16.792 1.00 . A A . 58 ARG CG 1 1
1 909 1 1 58 ARG CZ C 7.055 -1.022 16.887 1.00 . A A . 58 ARG CZ 1 1
1 910 1 1 58 ARG H H 12.476 -2.666 13.767 1.00 . A A . 58 ARG H 1 1
1 911 1 1 58 ARG HA H 12.759 -2.696 16.699 1.00 . A A . 58 ARG HA 1 1
1 912 1 1 58 ARG HB2 H 10.441 -3.034 14.895 1.00 . A A . 58 ARG HB2 1 1
1 913 1 1 58 ARG HB3 H 10.505 -4.139 16.262 1.00 . A A . 58 ARG HB3 1 1
1 914 1 1 58 ARG HD2 H 9.443 -0.165 16.452 1.00 . A A . 58 ARG HD2 1 1
1 915 1 1 58 ARG HD3 H 9.674 -1.127 14.994 1.00 . A A . 58 ARG HD3 1 1
1 916 1 1 58 ARG HE H 7.681 -2.303 15.491 1.00 . A A . 58 ARG HE 1 1
1 917 1 1 58 ARG HG2 H 9.705 -2.561 17.585 1.00 . A A . 58 ARG HG2 1 1
1 918 1 1 58 ARG HG3 H 11.087 -1.528 17.212 1.00 . A A . 58 ARG HG3 1 1
1 919 1 1 58 ARG HH11 H 8.342 0.302 17.709 1.00 . A A . 58 ARG HH11 1 1
1 920 1 1 58 ARG HH12 H 6.717 0.380 18.303 1.00 . A A . 58 ARG HH12 1 1
1 921 1 1 58 ARG HH21 H 5.539 -2.207 16.266 1.00 . A A . 58 ARG HH21 1 1
1 922 1 1 58 ARG HH22 H 5.125 -1.045 17.482 1.00 . A A . 58 ARG HH22 1 1
1 923 1 1 58 ARG N N 12.818 -2.427 14.653 1.00 . A A . 58 ARG N 1 1
1 924 1 1 58 ARG NE N 7.960 -1.574 16.082 1.00 . A A . 58 ARG NE 1 1
1 925 1 1 58 ARG NH1 N 7.400 -0.032 17.699 1.00 . A A . 58 ARG NH1 1 1
1 926 1 1 58 ARG NH2 N 5.804 -1.460 16.877 1.00 . A A . 58 ARG NH2 1 1
1 927 1 1 58 ARG O O 13.878 -4.945 16.423 1.00 . A A . 58 ARG O 1 1
1 928 1 1 59 SER C C 12.533 -7.319 13.414 1.00 . A A . 59 SER C 1 1
1 929 1 1 59 SER CA C 12.609 -6.862 14.871 1.00 . A A . 59 SER CA 1 1
1 930 1 1 59 SER CB C 11.717 -7.749 15.742 1.00 . A A . 59 SER CB 1 1
1 931 1 1 59 SER H H 11.430 -5.142 14.505 1.00 . A A . 59 SER H 1 1
1 932 1 1 59 SER HA H 13.630 -6.948 15.210 1.00 . A A . 59 SER HA 1 1
1 933 1 1 59 SER HB2 H 11.361 -8.583 15.156 1.00 . A A . 59 SER HB2 1 1
1 934 1 1 59 SER HB3 H 12.288 -8.116 16.581 1.00 . A A . 59 SER HB3 1 1
1 935 1 1 59 SER HG H 9.816 -7.273 15.735 1.00 . A A . 59 SER HG 1 1
1 936 1 1 59 SER N N 12.212 -5.463 14.999 1.00 . A A . 59 SER N 1 1
1 937 1 1 59 SER O O 11.512 -7.132 12.752 1.00 . A A . 59 SER O 1 1
1 938 1 1 59 SER OG O 10.600 -7.026 16.232 1.00 . A A . 59 SER OG 1 1
1 939 1 1 60 PRO C C 12.957 -9.753 11.335 1.00 . A A . 60 PRO C 1 1
1 940 1 1 60 PRO CA C 13.661 -8.412 11.512 1.00 . A A . 60 PRO CA 1 1
1 941 1 1 60 PRO CB C 15.158 -8.557 11.255 1.00 . A A . 60 PRO CB 1 1
1 942 1 1 60 PRO CD C 14.880 -8.197 13.610 1.00 . A A . 60 PRO CD 1 1
1 943 1 1 60 PRO CG C 15.731 -8.905 12.586 1.00 . A A . 60 PRO CG 1 1
1 944 1 1 60 PRO HA H 13.242 -7.690 10.826 1.00 . A A . 60 PRO HA 1 1
1 945 1 1 60 PRO HB2 H 15.329 -9.343 10.534 1.00 . A A . 60 PRO HB2 1 1
1 946 1 1 60 PRO HB3 H 15.556 -7.626 10.883 1.00 . A A . 60 PRO HB3 1 1
1 947 1 1 60 PRO HD2 H 14.712 -8.835 14.465 1.00 . A A . 60 PRO HD2 1 1
1 948 1 1 60 PRO HD3 H 15.348 -7.273 13.915 1.00 . A A . 60 PRO HD3 1 1
1 949 1 1 60 PRO HG2 H 15.686 -9.973 12.737 1.00 . A A . 60 PRO HG2 1 1
1 950 1 1 60 PRO HG3 H 16.752 -8.560 12.647 1.00 . A A . 60 PRO HG3 1 1
1 951 1 1 60 PRO N N 13.614 -7.933 12.895 1.00 . A A . 60 PRO N 1 1
1 952 1 1 60 PRO O O 13.232 -10.489 10.387 1.00 . A A . 60 PRO O 1 1
1 953 1 1 61 HIS C C 9.855 -11.093 11.832 1.00 . A A . 61 HIS C 1 1
1 954 1 1 61 HIS CA C 11.314 -11.326 12.206 1.00 . A A . 61 HIS CA 1 1
1 955 1 1 61 HIS CB C 11.398 -12.037 13.558 1.00 . A A . 61 HIS CB 1 1
1 956 1 1 61 HIS CD2 C 13.286 -12.225 15.308 1.00 . A A . 61 HIS CD2 1 1
1 957 1 1 61 HIS CE1 C 14.918 -12.591 13.909 1.00 . A A . 61 HIS CE1 1 1
1 958 1 1 61 HIS CG C 12.800 -12.235 14.042 1.00 . A A . 61 HIS CG 1 1
1 959 1 1 61 HIS H H 11.878 -9.442 12.989 1.00 . A A . 61 HIS H 1 1
1 960 1 1 61 HIS HA H 11.772 -11.947 11.452 1.00 . A A . 61 HIS HA 1 1
1 961 1 1 61 HIS HB2 H 10.870 -11.453 14.298 1.00 . A A . 61 HIS HB2 1 1
1 962 1 1 61 HIS HB3 H 10.933 -13.009 13.475 1.00 . A A . 61 HIS HB3 1 1
1 963 1 1 61 HIS HD2 H 12.724 -12.070 16.216 1.00 . A A . 61 HIS HD2 1 1
1 964 1 1 61 HIS HE1 H 15.906 -12.781 13.518 1.00 . A A . 61 HIS HE1 1 1
1 965 1 1 61 HIS HE2 H 15.268 -12.506 15.957 1.00 . A A . 61 HIS HE2 1 1
1 966 1 1 61 HIS N N 12.051 -10.068 12.256 1.00 . A A . 61 HIS N 1 1
1 967 1 1 61 HIS ND1 N 13.833 -12.465 13.166 1.00 . A A . 61 HIS ND1 1 1
1 968 1 1 61 HIS NE2 N 14.634 -12.453 15.212 1.00 . A A . 61 HIS NE2 1 1
1 969 1 1 61 HIS O O 9.110 -12.042 11.581 1.00 . A A . 61 HIS O 1 1
1 970 1 1 62 LYS C C 7.914 -9.308 9.945 1.00 . A A . 62 LYS C 1 1
1 971 1 1 62 LYS CA C 8.078 -9.474 11.455 1.00 . A A . 62 LYS CA 1 1
1 972 1 1 62 LYS CB C 7.672 -8.184 12.168 1.00 . A A . 62 LYS CB 1 1
1 973 1 1 62 LYS CD C 6.395 -7.457 14.206 1.00 . A A . 62 LYS CD 1 1
1 974 1 1 62 LYS CE C 5.456 -8.229 15.118 1.00 . A A . 62 LYS CE 1 1
1 975 1 1 62 LYS CG C 7.507 -8.344 13.670 1.00 . A A . 62 LYS CG 1 1
1 976 1 1 62 LYS H H 10.090 -9.116 12.007 1.00 . A A . 62 LYS H 1 1
1 977 1 1 62 LYS HA H 7.437 -10.277 11.788 1.00 . A A . 62 LYS HA 1 1
1 978 1 1 62 LYS HB2 H 8.428 -7.433 11.989 1.00 . A A . 62 LYS HB2 1 1
1 979 1 1 62 LYS HB3 H 6.732 -7.841 11.759 1.00 . A A . 62 LYS HB3 1 1
1 980 1 1 62 LYS HD2 H 6.835 -6.642 14.762 1.00 . A A . 62 LYS HD2 1 1
1 981 1 1 62 LYS HD3 H 5.830 -7.064 13.374 1.00 . A A . 62 LYS HD3 1 1
1 982 1 1 62 LYS HE2 H 6.013 -9.015 15.605 1.00 . A A . 62 LYS HE2 1 1
1 983 1 1 62 LYS HE3 H 5.063 -7.552 15.864 1.00 . A A . 62 LYS HE3 1 1
1 984 1 1 62 LYS HG2 H 7.268 -9.375 13.887 1.00 . A A . 62 LYS HG2 1 1
1 985 1 1 62 LYS HG3 H 8.433 -8.076 14.155 1.00 . A A . 62 LYS HG3 1 1
1 986 1 1 62 LYS HZ1 H 4.579 -8.946 13.365 1.00 . A A . 62 LYS HZ1 1 1
1 987 1 1 62 LYS HZ2 H 3.484 -8.221 14.431 1.00 . A A . 62 LYS HZ2 1 1
1 988 1 1 62 LYS HZ3 H 4.088 -9.766 14.762 1.00 . A A . 62 LYS HZ3 1 1
1 989 1 1 62 LYS N N 9.451 -9.828 11.797 1.00 . A A . 62 LYS N 1 1
1 990 1 1 62 LYS NZ N 4.322 -8.833 14.366 1.00 . A A . 62 LYS NZ 1 1
1 991 1 1 62 LYS O O 8.800 -8.779 9.274 1.00 . A A . 62 LYS O 1 1
1 992 1 1 63 PRO C C 6.328 -8.203 7.506 1.00 . A A . 63 PRO C 1 1
1 993 1 1 63 PRO CA C 6.502 -9.652 7.951 1.00 . A A . 63 PRO CA 1 1
1 994 1 1 63 PRO CB C 5.192 -10.426 7.774 1.00 . A A . 63 PRO CB 1 1
1 995 1 1 63 PRO CD C 5.662 -10.403 10.114 1.00 . A A . 63 PRO CD 1 1
1 996 1 1 63 PRO CG C 4.542 -10.381 9.114 1.00 . A A . 63 PRO CG 1 1
1 997 1 1 63 PRO HA H 7.279 -10.118 7.365 1.00 . A A . 63 PRO HA 1 1
1 998 1 1 63 PRO HB2 H 4.584 -9.944 7.024 1.00 . A A . 63 PRO HB2 1 1
1 999 1 1 63 PRO HB3 H 5.409 -11.439 7.474 1.00 . A A . 63 PRO HB3 1 1
1 1000 1 1 63 PRO HD2 H 5.395 -9.835 10.993 1.00 . A A . 63 PRO HD2 1 1
1 1001 1 1 63 PRO HD3 H 5.911 -11.419 10.380 1.00 . A A . 63 PRO HD3 1 1
1 1002 1 1 63 PRO HG2 H 3.967 -9.472 9.213 1.00 . A A . 63 PRO HG2 1 1
1 1003 1 1 63 PRO HG3 H 3.907 -11.245 9.243 1.00 . A A . 63 PRO HG3 1 1
1 1004 1 1 63 PRO N N 6.775 -9.760 9.389 1.00 . A A . 63 PRO N 1 1
1 1005 1 1 63 PRO O O 6.157 -7.307 8.332 1.00 . A A . 63 PRO O 1 1
1 1006 1 1 64 VAL C C 4.965 -6.540 4.780 1.00 . A A . 64 VAL C 1 1
1 1007 1 1 64 VAL CA C 6.218 -6.637 5.645 1.00 . A A . 64 VAL CA 1 1
1 1008 1 1 64 VAL CB C 7.450 -6.218 4.813 1.00 . A A . 64 VAL CB 1 1
1 1009 1 1 64 VAL CG1 C 8.735 -6.620 5.522 1.00 . A A . 64 VAL CG1 1 1
1 1010 1 1 64 VAL CG2 C 7.396 -6.817 3.415 1.00 . A A . 64 VAL CG2 1 1
1 1011 1 1 64 VAL H H 6.510 -8.734 5.586 1.00 . A A . 64 VAL H 1 1
1 1012 1 1 64 VAL HA H 6.123 -5.950 6.472 1.00 . A A . 64 VAL HA 1 1
1 1013 1 1 64 VAL HB H 7.442 -5.142 4.718 1.00 . A A . 64 VAL HB 1 1
1 1014 1 1 64 VAL HG11 H 9.273 -5.733 5.823 1.00 . A A . 64 VAL HG11 1 1
1 1015 1 1 64 VAL HG12 H 9.349 -7.202 4.851 1.00 . A A . 64 VAL HG12 1 1
1 1016 1 1 64 VAL HG13 H 8.496 -7.209 6.394 1.00 . A A . 64 VAL HG13 1 1
1 1017 1 1 64 VAL HG21 H 7.374 -6.023 2.683 1.00 . A A . 64 VAL HG21 1 1
1 1018 1 1 64 VAL HG22 H 6.507 -7.422 3.316 1.00 . A A . 64 VAL HG22 1 1
1 1019 1 1 64 VAL HG23 H 8.270 -7.432 3.253 1.00 . A A . 64 VAL HG23 1 1
1 1020 1 1 64 VAL N N 6.373 -7.980 6.195 1.00 . A A . 64 VAL N 1 1
1 1021 1 1 64 VAL O O 4.474 -7.545 4.266 1.00 . A A . 64 VAL O 1 1
1 1022 1 1 65 SER C C 3.631 -4.554 2.439 1.00 . A A . 65 SER C 1 1
1 1023 1 1 65 SER CA C 3.261 -5.094 3.817 1.00 . A A . 65 SER CA 1 1
1 1024 1 1 65 SER CB C 2.326 -4.112 4.527 1.00 . A A . 65 SER CB 1 1
1 1025 1 1 65 SER H H 4.893 -4.563 5.055 1.00 . A A . 65 SER H 1 1
1 1026 1 1 65 SER HA H 2.754 -6.040 3.697 1.00 . A A . 65 SER HA 1 1
1 1027 1 1 65 SER HB2 H 2.205 -4.416 5.556 1.00 . A A . 65 SER HB2 1 1
1 1028 1 1 65 SER HB3 H 2.756 -3.122 4.491 1.00 . A A . 65 SER HB3 1 1
1 1029 1 1 65 SER HG H 0.369 -4.149 4.577 1.00 . A A . 65 SER HG 1 1
1 1030 1 1 65 SER N N 4.455 -5.324 4.622 1.00 . A A . 65 SER N 1 1
1 1031 1 1 65 SER O O 4.498 -3.691 2.315 1.00 . A A . 65 SER O 1 1
1 1032 1 1 65 SER OG O 1.053 -4.080 3.907 1.00 . A A . 65 SER OG 1 1
1 1033 1 1 66 ILE C C 1.999 -3.963 -0.565 1.00 . A A . 66 ILE C 1 1
1 1034 1 1 66 ILE CA C 3.226 -4.642 0.039 1.00 . A A . 66 ILE CA 1 1
1 1035 1 1 66 ILE CB C 3.643 -5.825 -0.857 1.00 . A A . 66 ILE CB 1 1
1 1036 1 1 66 ILE CD1 C 2.098 -7.069 -2.455 1.00 . A A . 66 ILE CD1 1 1
1 1037 1 1 66 ILE CG1 C 2.485 -6.814 -1.015 1.00 . A A . 66 ILE CG1 1 1
1 1038 1 1 66 ILE CG2 C 4.865 -6.522 -0.281 1.00 . A A . 66 ILE CG2 1 1
1 1039 1 1 66 ILE H H 2.291 -5.758 1.575 1.00 . A A . 66 ILE H 1 1
1 1040 1 1 66 ILE HA H 4.041 -3.934 0.060 1.00 . A A . 66 ILE HA 1 1
1 1041 1 1 66 ILE HB H 3.909 -5.434 -1.829 1.00 . A A . 66 ILE HB 1 1
1 1042 1 1 66 ILE HD11 H 1.199 -6.519 -2.689 1.00 . A A . 66 ILE HD11 1 1
1 1043 1 1 66 ILE HD12 H 1.922 -8.125 -2.599 1.00 . A A . 66 ILE HD12 1 1
1 1044 1 1 66 ILE HD13 H 2.899 -6.746 -3.105 1.00 . A A . 66 ILE HD13 1 1
1 1045 1 1 66 ILE HG12 H 2.765 -7.760 -0.575 1.00 . A A . 66 ILE HG12 1 1
1 1046 1 1 66 ILE HG13 H 1.617 -6.426 -0.501 1.00 . A A . 66 ILE HG13 1 1
1 1047 1 1 66 ILE HG21 H 4.827 -7.574 -0.521 1.00 . A A . 66 ILE HG21 1 1
1 1048 1 1 66 ILE HG22 H 4.876 -6.398 0.793 1.00 . A A . 66 ILE HG22 1 1
1 1049 1 1 66 ILE HG23 H 5.760 -6.088 -0.703 1.00 . A A . 66 ILE HG23 1 1
1 1050 1 1 66 ILE N N 2.969 -5.072 1.410 1.00 . A A . 66 ILE N 1 1
1 1051 1 1 66 ILE O O 0.931 -3.934 0.047 1.00 . A A . 66 ILE O 1 1
1 1052 1 1 67 CYS C C 0.810 -3.363 -3.813 1.00 . A A . 67 CYS C 1 1
1 1053 1 1 67 CYS CA C 1.074 -2.731 -2.450 1.00 . A A . 67 CYS CA 1 1
1 1054 1 1 67 CYS CB C 1.402 -1.246 -2.622 1.00 . A A . 67 CYS CB 1 1
1 1055 1 1 67 CYS H H 3.037 -3.469 -2.196 1.00 . A A . 67 CYS H 1 1
1 1056 1 1 67 CYS HA H 0.186 -2.828 -1.843 1.00 . A A . 67 CYS HA 1 1
1 1057 1 1 67 CYS HB2 H 1.386 -0.768 -1.654 1.00 . A A . 67 CYS HB2 1 1
1 1058 1 1 67 CYS HB3 H 2.390 -1.151 -3.049 1.00 . A A . 67 CYS HB3 1 1
1 1059 1 1 67 CYS HG H -0.517 -0.911 -3.834 1.00 . A A . 67 CYS HG 1 1
1 1060 1 1 67 CYS N N 2.163 -3.411 -1.762 1.00 . A A . 67 CYS N 1 1
1 1061 1 1 67 CYS O O 1.742 -3.753 -4.517 1.00 . A A . 67 CYS O 1 1
1 1062 1 1 67 CYS SG S 0.253 -0.353 -3.695 1.00 . A A . 67 CYS SG 1 1
1 1063 1 1 68 VAL C C -2.148 -3.388 -5.962 1.00 . A A . 68 VAL C 1 1
1 1064 1 1 68 VAL CA C -0.854 -4.025 -5.461 1.00 . A A . 68 VAL CA 1 1
1 1065 1 1 68 VAL CB C -1.025 -5.557 -5.367 1.00 . A A . 68 VAL CB 1 1
1 1066 1 1 68 VAL CG1 C -2.425 -5.928 -4.893 1.00 . A A . 68 VAL CG1 1 1
1 1067 1 1 68 VAL CG2 C -0.718 -6.208 -6.705 1.00 . A A . 68 VAL CG2 1 1
1 1068 1 1 68 VAL H H -1.158 -3.118 -3.575 1.00 . A A . 68 VAL H 1 1
1 1069 1 1 68 VAL HA H -0.062 -3.819 -6.170 1.00 . A A . 68 VAL HA 1 1
1 1070 1 1 68 VAL HB H -0.316 -5.931 -4.642 1.00 . A A . 68 VAL HB 1 1
1 1071 1 1 68 VAL HG11 H -2.918 -5.049 -4.503 1.00 . A A . 68 VAL HG11 1 1
1 1072 1 1 68 VAL HG12 H -2.356 -6.675 -4.116 1.00 . A A . 68 VAL HG12 1 1
1 1073 1 1 68 VAL HG13 H -2.993 -6.322 -5.722 1.00 . A A . 68 VAL HG13 1 1
1 1074 1 1 68 VAL HG21 H -0.343 -5.461 -7.390 1.00 . A A . 68 VAL HG21 1 1
1 1075 1 1 68 VAL HG22 H -1.619 -6.646 -7.108 1.00 . A A . 68 VAL HG22 1 1
1 1076 1 1 68 VAL HG23 H 0.028 -6.978 -6.570 1.00 . A A . 68 VAL HG23 1 1
1 1077 1 1 68 VAL N N -0.462 -3.453 -4.179 1.00 . A A . 68 VAL N 1 1
1 1078 1 1 68 VAL O O -2.741 -2.553 -5.279 1.00 . A A . 68 VAL O 1 1
1 1079 1 1 69 SER C C -5.019 -4.043 -7.251 1.00 . A A . 69 SER C 1 1
1 1080 1 1 69 SER CA C -3.810 -3.248 -7.732 1.00 . A A . 69 SER CA 1 1
1 1081 1 1 69 SER CB C -3.737 -3.274 -9.261 1.00 . A A . 69 SER CB 1 1
1 1082 1 1 69 SER H H -2.072 -4.454 -7.654 1.00 . A A . 69 SER H 1 1
1 1083 1 1 69 SER HA H -3.913 -2.225 -7.401 1.00 . A A . 69 SER HA 1 1
1 1084 1 1 69 SER HB2 H -3.644 -2.264 -9.631 1.00 . A A . 69 SER HB2 1 1
1 1085 1 1 69 SER HB3 H -2.876 -3.850 -9.567 1.00 . A A . 69 SER HB3 1 1
1 1086 1 1 69 SER HG H -4.996 -3.575 -10.732 1.00 . A A . 69 SER HG 1 1
1 1087 1 1 69 SER N N -2.582 -3.781 -7.157 1.00 . A A . 69 SER N 1 1
1 1088 1 1 69 SER O O -6.030 -3.471 -6.842 1.00 . A A . 69 SER O 1 1
1 1089 1 1 69 SER OG O -4.900 -3.859 -9.820 1.00 . A A . 69 SER OG 1 1
1 1090 1 1 70 CYS C C -5.484 -7.673 -6.665 1.00 . A A . 70 CYS C 1 1
1 1091 1 1 70 CYS CA C -5.987 -6.246 -6.871 1.00 . A A . 70 CYS CA 1 1
1 1092 1 1 70 CYS CB C -7.122 -6.236 -7.896 1.00 . A A . 70 CYS CB 1 1
1 1093 1 1 70 CYS H H -4.073 -5.763 -7.638 1.00 . A A . 70 CYS H 1 1
1 1094 1 1 70 CYS HA H -6.360 -5.872 -5.929 1.00 . A A . 70 CYS HA 1 1
1 1095 1 1 70 CYS HB2 H -6.753 -5.832 -8.827 1.00 . A A . 70 CYS HB2 1 1
1 1096 1 1 70 CYS HB3 H -7.459 -7.249 -8.059 1.00 . A A . 70 CYS HB3 1 1
1 1097 1 1 70 CYS HG H -9.340 -5.664 -7.773 1.00 . A A . 70 CYS HG 1 1
1 1098 1 1 70 CYS N N -4.906 -5.368 -7.304 1.00 . A A . 70 CYS N 1 1
1 1099 1 1 70 CYS O O -4.321 -7.978 -6.937 1.00 . A A . 70 CYS O 1 1
1 1100 1 1 70 CYS SG S -8.556 -5.252 -7.401 1.00 . A A . 70 CYS SG 1 1
1 1101 1 1 71 VAL C C -5.561 -10.608 -7.245 1.00 . A A . 71 VAL C 1 1
1 1102 1 1 71 VAL CA C -6.018 -9.941 -5.953 1.00 . A A . 71 VAL CA 1 1
1 1103 1 1 71 VAL CB C -7.205 -10.734 -5.372 1.00 . A A . 71 VAL CB 1 1
1 1104 1 1 71 VAL CG1 C -6.752 -12.111 -4.909 1.00 . A A . 71 VAL CG1 1 1
1 1105 1 1 71 VAL CG2 C -7.857 -9.968 -4.231 1.00 . A A . 71 VAL CG2 1 1
1 1106 1 1 71 VAL H H -7.281 -8.242 -5.993 1.00 . A A . 71 VAL H 1 1
1 1107 1 1 71 VAL HA H -5.210 -9.969 -5.238 1.00 . A A . 71 VAL HA 1 1
1 1108 1 1 71 VAL HB H -7.940 -10.867 -6.152 1.00 . A A . 71 VAL HB 1 1
1 1109 1 1 71 VAL HG11 H -6.702 -12.779 -5.757 1.00 . A A . 71 VAL HG11 1 1
1 1110 1 1 71 VAL HG12 H -7.457 -12.498 -4.187 1.00 . A A . 71 VAL HG12 1 1
1 1111 1 1 71 VAL HG13 H -5.777 -12.035 -4.452 1.00 . A A . 71 VAL HG13 1 1
1 1112 1 1 71 VAL HG21 H -7.312 -9.053 -4.055 1.00 . A A . 71 VAL HG21 1 1
1 1113 1 1 71 VAL HG22 H -7.842 -10.574 -3.336 1.00 . A A . 71 VAL HG22 1 1
1 1114 1 1 71 VAL HG23 H -8.879 -9.737 -4.490 1.00 . A A . 71 VAL HG23 1 1
1 1115 1 1 71 VAL N N -6.369 -8.545 -6.186 1.00 . A A . 71 VAL N 1 1
1 1116 1 1 71 VAL O O -4.717 -11.505 -7.229 1.00 . A A . 71 VAL O 1 1
1 1117 1 1 72 ASP C C -4.344 -10.367 -10.046 1.00 . A A . 72 ASP C 1 1
1 1118 1 1 72 ASP CA C -5.780 -10.711 -9.668 1.00 . A A . 72 ASP CA 1 1
1 1119 1 1 72 ASP CB C -6.740 -10.179 -10.736 1.00 . A A . 72 ASP CB 1 1
1 1120 1 1 72 ASP CG C -6.831 -11.094 -11.941 1.00 . A A . 72 ASP CG 1 1
1 1121 1 1 72 ASP H H -6.791 -9.445 -8.307 1.00 . A A . 72 ASP H 1 1
1 1122 1 1 72 ASP HA H -5.877 -11.784 -9.612 1.00 . A A . 72 ASP HA 1 1
1 1123 1 1 72 ASP HB2 H -7.726 -10.079 -10.307 1.00 . A A . 72 ASP HB2 1 1
1 1124 1 1 72 ASP HB3 H -6.397 -9.210 -11.069 1.00 . A A . 72 ASP HB3 1 1
1 1125 1 1 72 ASP N N -6.125 -10.162 -8.363 1.00 . A A . 72 ASP N 1 1
1 1126 1 1 72 ASP O O -3.714 -11.075 -10.833 1.00 . A A . 72 ASP O 1 1
1 1127 1 1 72 ASP OD1 O -7.534 -12.124 -11.853 1.00 . A A . 72 ASP OD1 1 1
1 1128 1 1 72 ASP OD2 O -6.203 -10.781 -12.973 1.00 . A A . 72 ASP OD2 1 1
1 1129 1 1 73 GLU C C -1.448 -9.605 -8.979 1.00 . A A . 73 GLU C 1 1
1 1130 1 1 73 GLU CA C -2.477 -8.827 -9.794 1.00 . A A . 73 GLU CA 1 1
1 1131 1 1 73 GLU CB C -2.334 -7.329 -9.524 1.00 . A A . 73 GLU CB 1 1
1 1132 1 1 73 GLU CD C -3.059 -6.865 -11.901 1.00 . A A . 73 GLU CD 1 1
1 1133 1 1 73 GLU CG C -3.178 -6.460 -10.444 1.00 . A A . 73 GLU CG 1 1
1 1134 1 1 73 GLU H H -4.385 -8.737 -8.882 1.00 . A A . 73 GLU H 1 1
1 1135 1 1 73 GLU HA H -2.295 -9.010 -10.843 1.00 . A A . 73 GLU HA 1 1
1 1136 1 1 73 GLU HB2 H -2.630 -7.128 -8.504 1.00 . A A . 73 GLU HB2 1 1
1 1137 1 1 73 GLU HB3 H -1.299 -7.049 -9.650 1.00 . A A . 73 GLU HB3 1 1
1 1138 1 1 73 GLU HG2 H -4.213 -6.543 -10.148 1.00 . A A . 73 GLU HG2 1 1
1 1139 1 1 73 GLU HG3 H -2.856 -5.435 -10.346 1.00 . A A . 73 GLU HG3 1 1
1 1140 1 1 73 GLU N N -3.834 -9.267 -9.496 1.00 . A A . 73 GLU N 1 1
1 1141 1 1 73 GLU O O -0.287 -9.713 -9.376 1.00 . A A . 73 GLU O 1 1
1 1142 1 1 73 GLU OE1 O -2.040 -6.517 -12.534 1.00 . A A . 73 GLU OE1 1 1
1 1143 1 1 73 GLU OE2 O -3.985 -7.533 -12.409 1.00 . A A . 73 GLU OE2 1 1
1 1144 1 1 74 ILE C C -1.372 -12.405 -6.912 1.00 . A A . 74 ILE C 1 1
1 1145 1 1 74 ILE CA C -0.981 -10.922 -6.979 1.00 . A A . 74 ILE CA 1 1
1 1146 1 1 74 ILE CB C -0.955 -10.354 -5.545 1.00 . A A . 74 ILE CB 1 1
1 1147 1 1 74 ILE CD1 C -2.962 -10.579 -3.993 1.00 . A A . 74 ILE CD1 1 1
1 1148 1 1 74 ILE CG1 C -2.339 -9.830 -5.151 1.00 . A A . 74 ILE CG1 1 1
1 1149 1 1 74 ILE CG2 C 0.087 -9.252 -5.426 1.00 . A A . 74 ILE CG2 1 1
1 1150 1 1 74 ILE H H -2.812 -10.028 -7.575 1.00 . A A . 74 ILE H 1 1
1 1151 1 1 74 ILE HA H 0.017 -10.844 -7.386 1.00 . A A . 74 ILE HA 1 1
1 1152 1 1 74 ILE HB H -0.675 -11.152 -4.872 1.00 . A A . 74 ILE HB 1 1
1 1153 1 1 74 ILE HD11 H -2.592 -11.593 -3.980 1.00 . A A . 74 ILE HD11 1 1
1 1154 1 1 74 ILE HD12 H -4.036 -10.588 -4.107 1.00 . A A . 74 ILE HD12 1 1
1 1155 1 1 74 ILE HD13 H -2.703 -10.089 -3.066 1.00 . A A . 74 ILE HD13 1 1
1 1156 1 1 74 ILE HG12 H -2.256 -8.791 -4.867 1.00 . A A . 74 ILE HG12 1 1
1 1157 1 1 74 ILE HG13 H -3.004 -9.916 -5.998 1.00 . A A . 74 ILE HG13 1 1
1 1158 1 1 74 ILE HG21 H 1.076 -9.687 -5.474 1.00 . A A . 74 ILE HG21 1 1
1 1159 1 1 74 ILE HG22 H -0.036 -8.740 -4.484 1.00 . A A . 74 ILE HG22 1 1
1 1160 1 1 74 ILE HG23 H -0.037 -8.550 -6.237 1.00 . A A . 74 ILE HG23 1 1
1 1161 1 1 74 ILE N N -1.876 -10.149 -7.841 1.00 . A A . 74 ILE N 1 1
1 1162 1 1 74 ILE O O -1.547 -12.949 -5.820 1.00 . A A . 74 ILE O 1 1
1 1163 1 1 75 PRO C C -0.807 -15.372 -7.347 1.00 . A A . 75 PRO C 1 1
1 1164 1 1 75 PRO CA C -1.846 -14.525 -8.072 1.00 . A A . 75 PRO CA 1 1
1 1165 1 1 75 PRO CB C -1.900 -14.883 -9.562 1.00 . A A . 75 PRO CB 1 1
1 1166 1 1 75 PRO CD C -1.278 -12.581 -9.423 1.00 . A A . 75 PRO CD 1 1
1 1167 1 1 75 PRO CG C -1.098 -13.826 -10.242 1.00 . A A . 75 PRO CG 1 1
1 1168 1 1 75 PRO HA H -2.816 -14.690 -7.627 1.00 . A A . 75 PRO HA 1 1
1 1169 1 1 75 PRO HB2 H -1.473 -15.862 -9.715 1.00 . A A . 75 PRO HB2 1 1
1 1170 1 1 75 PRO HB3 H -2.926 -14.875 -9.899 1.00 . A A . 75 PRO HB3 1 1
1 1171 1 1 75 PRO HD2 H -0.392 -11.967 -9.469 1.00 . A A . 75 PRO HD2 1 1
1 1172 1 1 75 PRO HD3 H -2.142 -12.027 -9.763 1.00 . A A . 75 PRO HD3 1 1
1 1173 1 1 75 PRO HG2 H -0.057 -14.113 -10.265 1.00 . A A . 75 PRO HG2 1 1
1 1174 1 1 75 PRO HG3 H -1.468 -13.673 -11.245 1.00 . A A . 75 PRO HG3 1 1
1 1175 1 1 75 PRO N N -1.490 -13.102 -8.062 1.00 . A A . 75 PRO N 1 1
1 1176 1 1 75 PRO O O -0.967 -15.690 -6.167 1.00 . A A . 75 PRO O 1 1
1 1177 1 1 76 ARG C C 2.187 -15.669 -6.509 1.00 . A A . 76 ARG C 1 1
1 1178 1 1 76 ARG CA C 1.342 -16.509 -7.468 1.00 . A A . 76 ARG CA 1 1
1 1179 1 1 76 ARG CB C 2.229 -17.086 -8.573 1.00 . A A . 76 ARG CB 1 1
1 1180 1 1 76 ARG CD C 2.738 -16.402 -10.938 1.00 . A A . 76 ARG CD 1 1
1 1181 1 1 76 ARG CG C 2.853 -16.028 -9.469 1.00 . A A . 76 ARG CG 1 1
1 1182 1 1 76 ARG CZ C 0.639 -16.380 -12.223 1.00 . A A . 76 ARG CZ 1 1
1 1183 1 1 76 ARG H H 0.339 -15.427 -8.983 1.00 . A A . 76 ARG H 1 1
1 1184 1 1 76 ARG HA H 0.896 -17.323 -6.915 1.00 . A A . 76 ARG HA 1 1
1 1185 1 1 76 ARG HB2 H 3.024 -17.658 -8.119 1.00 . A A . 76 ARG HB2 1 1
1 1186 1 1 76 ARG HB3 H 1.633 -17.743 -9.190 1.00 . A A . 76 ARG HB3 1 1
1 1187 1 1 76 ARG HD2 H 3.651 -16.117 -11.441 1.00 . A A . 76 ARG HD2 1 1
1 1188 1 1 76 ARG HD3 H 2.604 -17.471 -11.014 1.00 . A A . 76 ARG HD3 1 1
1 1189 1 1 76 ARG HE H 1.580 -14.757 -11.543 1.00 . A A . 76 ARG HE 1 1
1 1190 1 1 76 ARG HG2 H 2.347 -15.089 -9.306 1.00 . A A . 76 ARG HG2 1 1
1 1191 1 1 76 ARG HG3 H 3.898 -15.925 -9.214 1.00 . A A . 76 ARG HG3 1 1
1 1192 1 1 76 ARG HH11 H 1.398 -18.220 -11.875 1.00 . A A . 76 ARG HH11 1 1
1 1193 1 1 76 ARG HH12 H -0.079 -18.184 -12.778 1.00 . A A . 76 ARG HH12 1 1
1 1194 1 1 76 ARG HH21 H -0.366 -14.702 -12.732 1.00 . A A . 76 ARG HH21 1 1
1 1195 1 1 76 ARG HH22 H -1.082 -16.187 -13.265 1.00 . A A . 76 ARG HH22 1 1
1 1196 1 1 76 ARG N N 0.262 -15.723 -8.052 1.00 . A A . 76 ARG N 1 1
1 1197 1 1 76 ARG NE N 1.612 -15.735 -11.585 1.00 . A A . 76 ARG NE 1 1
1 1198 1 1 76 ARG NH1 N 0.654 -17.704 -12.297 1.00 . A A . 76 ARG NH1 1 1
1 1199 1 1 76 ARG NH2 N -0.351 -15.700 -12.786 1.00 . A A . 76 ARG NH2 1 1
1 1200 1 1 76 ARG O O 3.331 -16.016 -6.217 1.00 . A A . 76 ARG O 1 1
1 1201 1 1 77 PHE C C 2.057 -14.023 -3.669 1.00 . A A . 77 PHE C 1 1
1 1202 1 1 77 PHE CA C 2.352 -13.674 -5.124 1.00 . A A . 77 PHE CA 1 1
1 1203 1 1 77 PHE CB C 1.984 -12.214 -5.399 1.00 . A A . 77 PHE CB 1 1
1 1204 1 1 77 PHE CD1 C 2.119 -12.247 -7.909 1.00 . A A . 77 PHE CD1 1 1
1 1205 1 1 77 PHE CD2 C 3.415 -10.633 -6.725 1.00 . A A . 77 PHE CD2 1 1
1 1206 1 1 77 PHE CE1 C 2.609 -11.766 -9.107 1.00 . A A . 77 PHE CE1 1 1
1 1207 1 1 77 PHE CE2 C 3.907 -10.147 -7.921 1.00 . A A . 77 PHE CE2 1 1
1 1208 1 1 77 PHE CG C 2.518 -11.690 -6.704 1.00 . A A . 77 PHE CG 1 1
1 1209 1 1 77 PHE CZ C 3.503 -10.713 -9.114 1.00 . A A . 77 PHE CZ 1 1
1 1210 1 1 77 PHE H H 0.713 -14.320 -6.302 1.00 . A A . 77 PHE H 1 1
1 1211 1 1 77 PHE HA H 3.408 -13.809 -5.306 1.00 . A A . 77 PHE HA 1 1
1 1212 1 1 77 PHE HB2 H 0.908 -12.120 -5.420 1.00 . A A . 77 PHE HB2 1 1
1 1213 1 1 77 PHE HB3 H 2.377 -11.596 -4.606 1.00 . A A . 77 PHE HB3 1 1
1 1214 1 1 77 PHE HD1 H 1.420 -13.071 -7.905 1.00 . A A . 77 PHE HD1 1 1
1 1215 1 1 77 PHE HD2 H 3.733 -10.189 -5.793 1.00 . A A . 77 PHE HD2 1 1
1 1216 1 1 77 PHE HE1 H 2.291 -12.211 -10.039 1.00 . A A . 77 PHE HE1 1 1
1 1217 1 1 77 PHE HE2 H 4.605 -9.325 -7.924 1.00 . A A . 77 PHE HE2 1 1
1 1218 1 1 77 PHE HZ H 3.886 -10.335 -10.050 1.00 . A A . 77 PHE HZ 1 1
1 1219 1 1 77 PHE N N 1.628 -14.557 -6.033 1.00 . A A . 77 PHE N 1 1
1 1220 1 1 77 PHE O O 2.963 -14.078 -2.838 1.00 . A A . 77 PHE O 1 1
1 1221 1 1 78 SER C C -0.477 -15.879 -2.030 1.00 . A A . 78 SER C 1 1
1 1222 1 1 78 SER CA C 0.366 -14.610 -2.019 1.00 . A A . 78 SER CA 1 1
1 1223 1 1 78 SER CB C -0.431 -13.462 -1.396 1.00 . A A . 78 SER CB 1 1
1 1224 1 1 78 SER H H 0.109 -14.202 -4.080 1.00 . A A . 78 SER H 1 1
1 1225 1 1 78 SER HA H 1.256 -14.785 -1.431 1.00 . A A . 78 SER HA 1 1
1 1226 1 1 78 SER HB2 H -1.056 -13.848 -0.604 1.00 . A A . 78 SER HB2 1 1
1 1227 1 1 78 SER HB3 H 0.253 -12.730 -0.992 1.00 . A A . 78 SER HB3 1 1
1 1228 1 1 78 SER HG H -1.184 -13.300 -3.197 1.00 . A A . 78 SER HG 1 1
1 1229 1 1 78 SER N N 0.784 -14.259 -3.371 1.00 . A A . 78 SER N 1 1
1 1230 1 1 78 SER O O -0.664 -16.500 -3.078 1.00 . A A . 78 SER O 1 1
1 1231 1 1 78 SER OG O -1.255 -12.833 -2.361 1.00 . A A . 78 SER OG 1 1
1 1232 1 1 79 ARG C C -3.272 -17.060 -0.418 1.00 . A A . 79 ARG C 1 1
1 1233 1 1 79 ARG CA C -1.830 -17.442 -0.754 1.00 . A A . 79 ARG CA 1 1
1 1234 1 1 79 ARG CB C -1.263 -18.385 0.312 1.00 . A A . 79 ARG CB 1 1
1 1235 1 1 79 ARG CD C -1.604 -20.440 1.723 1.00 . A A . 79 ARG CD 1 1
1 1236 1 1 79 ARG CG C -2.263 -19.414 0.816 1.00 . A A . 79 ARG CG 1 1
1 1237 1 1 79 ARG CZ C -3.077 -22.257 2.488 1.00 . A A . 79 ARG CZ 1 1
1 1238 1 1 79 ARG H H -0.817 -15.717 -0.064 1.00 . A A . 79 ARG H 1 1
1 1239 1 1 79 ARG HA H -1.816 -17.945 -1.710 1.00 . A A . 79 ARG HA 1 1
1 1240 1 1 79 ARG HB2 H -0.417 -18.912 -0.103 1.00 . A A . 79 ARG HB2 1 1
1 1241 1 1 79 ARG HB3 H -0.930 -17.798 1.154 1.00 . A A . 79 ARG HB3 1 1
1 1242 1 1 79 ARG HD2 H -0.560 -20.518 1.458 1.00 . A A . 79 ARG HD2 1 1
1 1243 1 1 79 ARG HD3 H -1.692 -20.106 2.746 1.00 . A A . 79 ARG HD3 1 1
1 1244 1 1 79 ARG HE H -1.994 -22.294 0.813 1.00 . A A . 79 ARG HE 1 1
1 1245 1 1 79 ARG HG2 H -3.037 -18.902 1.369 1.00 . A A . 79 ARG HG2 1 1
1 1246 1 1 79 ARG HG3 H -2.699 -19.924 -0.031 1.00 . A A . 79 ARG HG3 1 1
1 1247 1 1 79 ARG HH11 H -3.021 -20.644 3.708 1.00 . A A . 79 ARG HH11 1 1
1 1248 1 1 79 ARG HH12 H -4.053 -21.934 4.229 1.00 . A A . 79 ARG HH12 1 1
1 1249 1 1 79 ARG HH21 H -3.349 -23.994 1.493 1.00 . A A . 79 ARG HH21 1 1
1 1250 1 1 79 ARG HH22 H -4.240 -23.839 2.970 1.00 . A A . 79 ARG HH22 1 1
1 1251 1 1 79 ARG N N -0.998 -16.252 -0.867 1.00 . A A . 79 ARG N 1 1
1 1252 1 1 79 ARG NE N -2.225 -21.756 1.599 1.00 . A A . 79 ARG NE 1 1
1 1253 1 1 79 ARG NH1 N -3.411 -21.553 3.563 1.00 . A A . 79 ARG NH1 1 1
1 1254 1 1 79 ARG NH2 N -3.598 -23.462 2.302 1.00 . A A . 79 ARG NH2 1 1
1 1255 1 1 79 ARG O O -3.594 -16.763 0.732 1.00 . A A . 79 ARG O 1 1
1 1256 1 1 80 PRO C C -6.487 -17.954 -1.130 1.00 . A A . 80 PRO C 1 1
1 1257 1 1 80 PRO CA C -5.569 -16.741 -1.249 1.00 . A A . 80 PRO CA 1 1
1 1258 1 1 80 PRO CB C -5.844 -16.000 -2.553 1.00 . A A . 80 PRO CB 1 1
1 1259 1 1 80 PRO CD C -3.889 -17.417 -2.827 1.00 . A A . 80 PRO CD 1 1
1 1260 1 1 80 PRO CG C -4.992 -16.694 -3.575 1.00 . A A . 80 PRO CG 1 1
1 1261 1 1 80 PRO HA H -5.717 -16.081 -0.407 1.00 . A A . 80 PRO HA 1 1
1 1262 1 1 80 PRO HB2 H -6.894 -16.073 -2.797 1.00 . A A . 80 PRO HB2 1 1
1 1263 1 1 80 PRO HB3 H -5.565 -14.963 -2.446 1.00 . A A . 80 PRO HB3 1 1
1 1264 1 1 80 PRO HD2 H -3.944 -18.480 -3.010 1.00 . A A . 80 PRO HD2 1 1
1 1265 1 1 80 PRO HD3 H -2.923 -17.033 -3.117 1.00 . A A . 80 PRO HD3 1 1
1 1266 1 1 80 PRO HG2 H -5.593 -17.404 -4.126 1.00 . A A . 80 PRO HG2 1 1
1 1267 1 1 80 PRO HG3 H -4.567 -15.966 -4.248 1.00 . A A . 80 PRO HG3 1 1
1 1268 1 1 80 PRO N N -4.175 -17.111 -1.417 1.00 . A A . 80 PRO N 1 1
1 1269 1 1 80 PRO O O -6.028 -19.096 -1.161 1.00 . A A . 80 PRO O 1 1
1 1270 1 1 81 SER C C -10.080 -18.380 -1.552 1.00 . A A . 81 SER C 1 1
1 1271 1 1 81 SER CA C -8.767 -18.769 -0.882 1.00 . A A . 81 SER CA 1 1
1 1272 1 1 81 SER CB C -9.011 -19.107 0.591 1.00 . A A . 81 SER CB 1 1
1 1273 1 1 81 SER H H -8.088 -16.766 -0.984 1.00 . A A . 81 SER H 1 1
1 1274 1 1 81 SER HA H -8.368 -19.640 -1.380 1.00 . A A . 81 SER HA 1 1
1 1275 1 1 81 SER HB2 H -8.100 -18.951 1.149 1.00 . A A . 81 SER HB2 1 1
1 1276 1 1 81 SER HB3 H -9.788 -18.465 0.981 1.00 . A A . 81 SER HB3 1 1
1 1277 1 1 81 SER HG H -9.761 -20.588 1.630 1.00 . A A . 81 SER HG 1 1
1 1278 1 1 81 SER N N -7.784 -17.698 -0.999 1.00 . A A . 81 SER N 1 1
1 1279 1 1 81 SER O O -10.186 -17.314 -2.159 1.00 . A A . 81 SER O 1 1
1 1280 1 1 81 SER OG O -9.415 -20.457 0.744 1.00 . A A . 81 SER OG 1 1
1 1281 1 1 82 GLY C C -13.170 -17.949 -1.278 1.00 . A A . 82 GLY C 1 1
1 1282 1 1 82 GLY CA C -12.370 -18.982 -2.044 1.00 . A A . 82 GLY CA 1 1
1 1283 1 1 82 GLY H H -10.934 -20.085 -0.946 1.00 . A A . 82 GLY H 1 1
1 1284 1 1 82 GLY HA2 H -12.216 -18.627 -3.052 1.00 . A A . 82 GLY HA2 1 1
1 1285 1 1 82 GLY HA3 H -12.934 -19.900 -2.081 1.00 . A A . 82 GLY HA3 1 1
1 1286 1 1 82 GLY N N -11.078 -19.251 -1.439 1.00 . A A . 82 GLY N 1 1
1 1287 1 1 82 GLY O O -13.139 -16.763 -1.606 1.00 . A A . 82 GLY O 1 1
1 1288 1 1 83 ASP C C -13.865 -16.371 1.127 1.00 . A A . 83 ASP C 1 1
1 1289 1 1 83 ASP CA C -14.707 -17.510 0.563 1.00 . A A . 83 ASP CA 1 1
1 1290 1 1 83 ASP CB C -15.364 -18.288 1.706 1.00 . A A . 83 ASP CB 1 1
1 1291 1 1 83 ASP CG C -16.702 -17.699 2.109 1.00 . A A . 83 ASP CG 1 1
1 1292 1 1 83 ASP H H -13.873 -19.359 -0.045 1.00 . A A . 83 ASP H 1 1
1 1293 1 1 83 ASP HA H -15.477 -17.094 -0.069 1.00 . A A . 83 ASP HA 1 1
1 1294 1 1 83 ASP HB2 H -15.520 -19.310 1.394 1.00 . A A . 83 ASP HB2 1 1
1 1295 1 1 83 ASP HB3 H -14.711 -18.272 2.565 1.00 . A A . 83 ASP HB3 1 1
1 1296 1 1 83 ASP N N -13.891 -18.403 -0.255 1.00 . A A . 83 ASP N 1 1
1 1297 1 1 83 ASP O O -14.380 -15.289 1.414 1.00 . A A . 83 ASP O 1 1
1 1298 1 1 83 ASP OD1 O -17.521 -17.416 1.210 1.00 . A A . 83 ASP OD1 1 1
1 1299 1 1 83 ASP OD2 O -16.931 -17.522 3.324 1.00 . A A . 83 ASP OD2 1 1
1 1300 1 1 84 ALA C C -11.613 -14.394 0.886 1.00 . A A . 84 ALA C 1 1
1 1301 1 1 84 ALA CA C -11.651 -15.615 1.797 1.00 . A A . 84 ALA CA 1 1
1 1302 1 1 84 ALA CB C -10.258 -16.206 1.952 1.00 . A A . 84 ALA CB 1 1
1 1303 1 1 84 ALA H H -12.220 -17.502 1.029 1.00 . A A . 84 ALA H 1 1
1 1304 1 1 84 ALA HA H -12.000 -15.315 2.775 1.00 . A A . 84 ALA HA 1 1
1 1305 1 1 84 ALA HB1 H -9.855 -16.437 0.977 1.00 . A A . 84 ALA HB1 1 1
1 1306 1 1 84 ALA HB2 H -10.311 -17.109 2.544 1.00 . A A . 84 ALA HB2 1 1
1 1307 1 1 84 ALA HB3 H -9.617 -15.491 2.446 1.00 . A A . 84 ALA HB3 1 1
1 1308 1 1 84 ALA N N -12.570 -16.622 1.280 1.00 . A A . 84 ALA N 1 1
1 1309 1 1 84 ALA O O -11.783 -13.260 1.340 1.00 . A A . 84 ALA O 1 1
1 1310 1 1 85 MET C C -12.711 -12.929 -1.583 1.00 . A A . 85 MET C 1 1
1 1311 1 1 85 MET CA C -11.336 -13.552 -1.380 1.00 . A A . 85 MET CA 1 1
1 1312 1 1 85 MET CB C -10.792 -14.065 -2.714 1.00 . A A . 85 MET CB 1 1
1 1313 1 1 85 MET CE C -8.198 -14.240 -0.149 1.00 . A A . 85 MET CE 1 1
1 1314 1 1 85 MET CG C -9.311 -14.414 -2.679 1.00 . A A . 85 MET CG 1 1
1 1315 1 1 85 MET H H -11.273 -15.560 -0.706 1.00 . A A . 85 MET H 1 1
1 1316 1 1 85 MET HA H -10.666 -12.797 -0.995 1.00 . A A . 85 MET HA 1 1
1 1317 1 1 85 MET HB2 H -11.341 -14.952 -2.995 1.00 . A A . 85 MET HB2 1 1
1 1318 1 1 85 MET HB3 H -10.943 -13.306 -3.467 1.00 . A A . 85 MET HB3 1 1
1 1319 1 1 85 MET HE1 H -7.226 -14.709 -0.117 1.00 . A A . 85 MET HE1 1 1
1 1320 1 1 85 MET HE2 H -8.965 -14.998 -0.127 1.00 . A A . 85 MET HE2 1 1
1 1321 1 1 85 MET HE3 H -8.311 -13.587 0.705 1.00 . A A . 85 MET HE3 1 1
1 1322 1 1 85 MET HG2 H -9.200 -15.413 -2.285 1.00 . A A . 85 MET HG2 1 1
1 1323 1 1 85 MET HG3 H -8.925 -14.380 -3.687 1.00 . A A . 85 MET HG3 1 1
1 1324 1 1 85 MET N N -11.395 -14.633 -0.404 1.00 . A A . 85 MET N 1 1
1 1325 1 1 85 MET O O -12.826 -11.796 -2.048 1.00 . A A . 85 MET O 1 1
1 1326 1 1 85 MET SD S -8.348 -13.283 -1.656 1.00 . A A . 85 MET SD 1 1
1 1327 1 1 86 GLU C C -15.407 -12.096 -0.337 1.00 . A A . 86 GLU C 1 1
1 1328 1 1 86 GLU CA C -15.119 -13.192 -1.358 1.00 . A A . 86 GLU CA 1 1
1 1329 1 1 86 GLU CB C -16.108 -14.347 -1.181 1.00 . A A . 86 GLU CB 1 1
1 1330 1 1 86 GLU CD C -17.296 -15.877 -2.804 1.00 . A A . 86 GLU CD 1 1
1 1331 1 1 86 GLU CG C -15.963 -15.436 -2.232 1.00 . A A . 86 GLU CG 1 1
1 1332 1 1 86 GLU H H -13.592 -14.568 -0.854 1.00 . A A . 86 GLU H 1 1
1 1333 1 1 86 GLU HA H -15.230 -12.781 -2.350 1.00 . A A . 86 GLU HA 1 1
1 1334 1 1 86 GLU HB2 H -15.955 -14.792 -0.209 1.00 . A A . 86 GLU HB2 1 1
1 1335 1 1 86 GLU HB3 H -17.113 -13.956 -1.235 1.00 . A A . 86 GLU HB3 1 1
1 1336 1 1 86 GLU HG2 H -15.349 -15.060 -3.038 1.00 . A A . 86 GLU HG2 1 1
1 1337 1 1 86 GLU HG3 H -15.481 -16.292 -1.781 1.00 . A A . 86 GLU HG3 1 1
1 1338 1 1 86 GLU N N -13.750 -13.674 -1.223 1.00 . A A . 86 GLU N 1 1
1 1339 1 1 86 GLU O O -16.045 -11.091 -0.653 1.00 . A A . 86 GLU O 1 1
1 1340 1 1 86 GLU OE1 O -17.796 -15.205 -3.730 1.00 . A A . 86 GLU OE1 1 1
1 1341 1 1 86 GLU OE2 O -17.839 -16.896 -2.325 1.00 . A A . 86 GLU OE2 1 1
1 1342 1 1 87 LEU C C -14.507 -9.978 1.580 1.00 . A A . 87 LEU C 1 1
1 1343 1 1 87 LEU CA C -15.121 -11.321 1.954 1.00 . A A . 87 LEU CA 1 1
1 1344 1 1 87 LEU CB C -14.507 -11.837 3.262 1.00 . A A . 87 LEU CB 1 1
1 1345 1 1 87 LEU CD1 C -13.962 -9.847 4.700 1.00 . A A . 87 LEU CD1 1 1
1 1346 1 1 87 LEU CD2 C -16.336 -10.617 4.503 1.00 . A A . 87 LEU CD2 1 1
1 1347 1 1 87 LEU CG C -14.876 -11.052 4.530 1.00 . A A . 87 LEU CG 1 1
1 1348 1 1 87 LEU H H -14.419 -13.113 1.074 1.00 . A A . 87 LEU H 1 1
1 1349 1 1 87 LEU HA H -16.184 -11.191 2.091 1.00 . A A . 87 LEU HA 1 1
1 1350 1 1 87 LEU HB2 H -14.819 -12.862 3.398 1.00 . A A . 87 LEU HB2 1 1
1 1351 1 1 87 LEU HB3 H -13.432 -11.819 3.158 1.00 . A A . 87 LEU HB3 1 1
1 1352 1 1 87 LEU HD11 H -14.099 -9.428 5.686 1.00 . A A . 87 LEU HD11 1 1
1 1353 1 1 87 LEU HD12 H -14.205 -9.104 3.955 1.00 . A A . 87 LEU HD12 1 1
1 1354 1 1 87 LEU HD13 H -12.935 -10.155 4.579 1.00 . A A . 87 LEU HD13 1 1
1 1355 1 1 87 LEU HD21 H -16.551 -10.136 3.560 1.00 . A A . 87 LEU HD21 1 1
1 1356 1 1 87 LEU HD22 H -16.522 -9.926 5.310 1.00 . A A . 87 LEU HD22 1 1
1 1357 1 1 87 LEU HD23 H -16.972 -11.483 4.616 1.00 . A A . 87 LEU HD23 1 1
1 1358 1 1 87 LEU HG H -14.740 -11.693 5.389 1.00 . A A . 87 LEU HG 1 1
1 1359 1 1 87 LEU N N -14.924 -12.295 0.886 1.00 . A A . 87 LEU N 1 1
1 1360 1 1 87 LEU O O -15.118 -8.928 1.783 1.00 . A A . 87 LEU O 1 1
1 1361 1 1 88 MET C C -13.204 -8.205 -0.636 1.00 . A A . 88 MET C 1 1
1 1362 1 1 88 MET CA C -12.604 -8.792 0.638 1.00 . A A . 88 MET CA 1 1
1 1363 1 1 88 MET CB C -11.113 -9.062 0.432 1.00 . A A . 88 MET CB 1 1
1 1364 1 1 88 MET CE C -10.025 -5.103 0.986 1.00 . A A . 88 MET CE 1 1
1 1365 1 1 88 MET CG C -10.272 -7.797 0.373 1.00 . A A . 88 MET CG 1 1
1 1366 1 1 88 MET H H -12.855 -10.882 0.898 1.00 . A A . 88 MET H 1 1
1 1367 1 1 88 MET HA H -12.724 -8.076 1.437 1.00 . A A . 88 MET HA 1 1
1 1368 1 1 88 MET HB2 H -10.754 -9.670 1.248 1.00 . A A . 88 MET HB2 1 1
1 1369 1 1 88 MET HB3 H -10.981 -9.600 -0.494 1.00 . A A . 88 MET HB3 1 1
1 1370 1 1 88 MET HE1 H -10.797 -4.346 0.954 1.00 . A A . 88 MET HE1 1 1
1 1371 1 1 88 MET HE2 H -9.664 -5.289 -0.015 1.00 . A A . 88 MET HE2 1 1
1 1372 1 1 88 MET HE3 H -9.211 -4.761 1.605 1.00 . A A . 88 MET HE3 1 1
1 1373 1 1 88 MET HG2 H -9.232 -8.066 0.482 1.00 . A A . 88 MET HG2 1 1
1 1374 1 1 88 MET HG3 H -10.422 -7.326 -0.588 1.00 . A A . 88 MET HG3 1 1
1 1375 1 1 88 MET N N -13.296 -10.015 1.031 1.00 . A A . 88 MET N 1 1
1 1376 1 1 88 MET O O -13.283 -6.986 -0.789 1.00 . A A . 88 MET O 1 1
1 1377 1 1 88 MET SD S -10.702 -6.615 1.667 1.00 . A A . 88 MET SD 1 1
1 1378 1 1 89 GLU C C -15.524 -7.891 -2.560 1.00 . A A . 89 GLU C 1 1
1 1379 1 1 89 GLU CA C -14.219 -8.639 -2.806 1.00 . A A . 89 GLU CA 1 1
1 1380 1 1 89 GLU CB C -14.471 -9.837 -3.724 1.00 . A A . 89 GLU CB 1 1
1 1381 1 1 89 GLU CD C -13.554 -11.376 -5.504 1.00 . A A . 89 GLU CD 1 1
1 1382 1 1 89 GLU CG C -13.306 -10.151 -4.647 1.00 . A A . 89 GLU CG 1 1
1 1383 1 1 89 GLU H H -13.536 -10.036 -1.369 1.00 . A A . 89 GLU H 1 1
1 1384 1 1 89 GLU HA H -13.522 -7.970 -3.283 1.00 . A A . 89 GLU HA 1 1
1 1385 1 1 89 GLU HB2 H -14.665 -10.707 -3.114 1.00 . A A . 89 GLU HB2 1 1
1 1386 1 1 89 GLU HB3 H -15.339 -9.633 -4.332 1.00 . A A . 89 GLU HB3 1 1
1 1387 1 1 89 GLU HG2 H -13.138 -9.304 -5.295 1.00 . A A . 89 GLU HG2 1 1
1 1388 1 1 89 GLU HG3 H -12.425 -10.324 -4.046 1.00 . A A . 89 GLU HG3 1 1
1 1389 1 1 89 GLU N N -13.626 -9.077 -1.547 1.00 . A A . 89 GLU N 1 1
1 1390 1 1 89 GLU O O -16.064 -7.248 -3.461 1.00 . A A . 89 GLU O 1 1
1 1391 1 1 89 GLU OE1 O -14.603 -11.425 -6.180 1.00 . A A . 89 GLU OE1 1 1
1 1392 1 1 89 GLU OE2 O -12.701 -12.288 -5.499 1.00 . A A . 89 GLU OE2 1 1
1 1393 1 1 90 ARG C C -17.079 -5.823 -0.774 1.00 . A A . 90 ARG C 1 1
1 1394 1 1 90 ARG CA C -17.270 -7.327 -0.964 1.00 . A A . 90 ARG CA 1 1
1 1395 1 1 90 ARG CB C -17.826 -7.944 0.320 1.00 . A A . 90 ARG CB 1 1
1 1396 1 1 90 ARG CD C -18.504 -10.154 1.306 1.00 . A A . 90 ARG CD 1 1
1 1397 1 1 90 ARG CG C -18.586 -9.240 0.095 1.00 . A A . 90 ARG CG 1 1
1 1398 1 1 90 ARG CZ C -20.461 -11.526 1.884 1.00 . A A . 90 ARG CZ 1 1
1 1399 1 1 90 ARG H H -15.546 -8.518 -0.668 1.00 . A A . 90 ARG H 1 1
1 1400 1 1 90 ARG HA H -17.977 -7.487 -1.765 1.00 . A A . 90 ARG HA 1 1
1 1401 1 1 90 ARG HB2 H -17.006 -8.145 0.994 1.00 . A A . 90 ARG HB2 1 1
1 1402 1 1 90 ARG HB3 H -18.496 -7.235 0.785 1.00 . A A . 90 ARG HB3 1 1
1 1403 1 1 90 ARG HD2 H -17.482 -10.478 1.429 1.00 . A A . 90 ARG HD2 1 1
1 1404 1 1 90 ARG HD3 H -18.811 -9.598 2.180 1.00 . A A . 90 ARG HD3 1 1
1 1405 1 1 90 ARG HE H -19.102 -12.000 0.501 1.00 . A A . 90 ARG HE 1 1
1 1406 1 1 90 ARG HG2 H -19.624 -9.010 -0.100 1.00 . A A . 90 ARG HG2 1 1
1 1407 1 1 90 ARG HG3 H -18.163 -9.752 -0.758 1.00 . A A . 90 ARG HG3 1 1
1 1408 1 1 90 ARG HH11 H -20.289 -9.807 2.934 1.00 . A A . 90 ARG HH11 1 1
1 1409 1 1 90 ARG HH12 H -21.663 -10.785 3.330 1.00 . A A . 90 ARG HH12 1 1
1 1410 1 1 90 ARG HH21 H -20.908 -13.295 1.015 1.00 . A A . 90 ARG HH21 1 1
1 1411 1 1 90 ARG HH22 H -22.015 -12.768 2.239 1.00 . A A . 90 ARG HH22 1 1
1 1412 1 1 90 ARG N N -16.024 -7.985 -1.336 1.00 . A A . 90 ARG N 1 1
1 1413 1 1 90 ARG NE N -19.360 -11.327 1.166 1.00 . A A . 90 ARG NE 1 1
1 1414 1 1 90 ARG NH1 N -20.835 -10.633 2.790 1.00 . A A . 90 ARG NH1 1 1
1 1415 1 1 90 ARG NH2 N -21.188 -12.619 1.697 1.00 . A A . 90 ARG NH2 1 1
1 1416 1 1 90 ARG O O -17.794 -5.020 -1.373 1.00 . A A . 90 ARG O 1 1
1 1417 1 1 91 ILE C C -14.518 -3.566 -0.043 1.00 . A A . 91 ILE C 1 1
1 1418 1 1 91 ILE CA C -15.905 -4.039 0.399 1.00 . A A . 91 ILE CA 1 1
1 1419 1 1 91 ILE CB C -16.066 -3.763 1.910 1.00 . A A . 91 ILE CB 1 1
1 1420 1 1 91 ILE CD1 C -15.417 -4.797 4.148 1.00 . A A . 91 ILE CD1 1 1
1 1421 1 1 91 ILE CG1 C -15.844 -5.047 2.718 1.00 . A A . 91 ILE CG1 1 1
1 1422 1 1 91 ILE CG2 C -17.442 -3.184 2.201 1.00 . A A . 91 ILE CG2 1 1
1 1423 1 1 91 ILE H H -15.619 -6.134 0.559 1.00 . A A . 91 ILE H 1 1
1 1424 1 1 91 ILE HA H -16.651 -3.459 -0.126 1.00 . A A . 91 ILE HA 1 1
1 1425 1 1 91 ILE HB H -15.327 -3.031 2.199 1.00 . A A . 91 ILE HB 1 1
1 1426 1 1 91 ILE HD11 H -16.283 -4.546 4.744 1.00 . A A . 91 ILE HD11 1 1
1 1427 1 1 91 ILE HD12 H -14.713 -3.979 4.176 1.00 . A A . 91 ILE HD12 1 1
1 1428 1 1 91 ILE HD13 H -14.952 -5.687 4.548 1.00 . A A . 91 ILE HD13 1 1
1 1429 1 1 91 ILE HG12 H -16.763 -5.613 2.741 1.00 . A A . 91 ILE HG12 1 1
1 1430 1 1 91 ILE HG13 H -15.075 -5.636 2.241 1.00 . A A . 91 ILE HG13 1 1
1 1431 1 1 91 ILE HG21 H -17.409 -2.109 2.091 1.00 . A A . 91 ILE HG21 1 1
1 1432 1 1 91 ILE HG22 H -17.731 -3.434 3.210 1.00 . A A . 91 ILE HG22 1 1
1 1433 1 1 91 ILE HG23 H -18.161 -3.594 1.506 1.00 . A A . 91 ILE HG23 1 1
1 1434 1 1 91 ILE N N -16.139 -5.448 0.091 1.00 . A A . 91 ILE N 1 1
1 1435 1 1 91 ILE O O -13.739 -3.068 0.771 1.00 . A A . 91 ILE O 1 1
1 1436 1 1 92 LEU C C -13.116 -2.427 -3.138 1.00 . A A . 92 LEU C 1 1
1 1437 1 1 92 LEU CA C -12.929 -3.254 -1.861 1.00 . A A . 92 LEU CA 1 1
1 1438 1 1 92 LEU CB C -11.989 -4.452 -2.104 1.00 . A A . 92 LEU CB 1 1
1 1439 1 1 92 LEU CD1 C -13.668 -5.441 -3.724 1.00 . A A . 92 LEU CD1 1 1
1 1440 1 1 92 LEU CD2 C -11.464 -4.597 -4.565 1.00 . A A . 92 LEU CD2 1 1
1 1441 1 1 92 LEU CG C -12.191 -5.256 -3.402 1.00 . A A . 92 LEU CG 1 1
1 1442 1 1 92 LEU H H -14.877 -4.094 -1.940 1.00 . A A . 92 LEU H 1 1
1 1443 1 1 92 LEU HA H -12.482 -2.617 -1.112 1.00 . A A . 92 LEU HA 1 1
1 1444 1 1 92 LEU HB2 H -10.975 -4.081 -2.101 1.00 . A A . 92 LEU HB2 1 1
1 1445 1 1 92 LEU HB3 H -12.100 -5.132 -1.273 1.00 . A A . 92 LEU HB3 1 1
1 1446 1 1 92 LEU HD11 H -14.252 -5.308 -2.826 1.00 . A A . 92 LEU HD11 1 1
1 1447 1 1 92 LEU HD12 H -13.829 -6.434 -4.115 1.00 . A A . 92 LEU HD12 1 1
1 1448 1 1 92 LEU HD13 H -13.970 -4.711 -4.460 1.00 . A A . 92 LEU HD13 1 1
1 1449 1 1 92 LEU HD21 H -10.411 -4.524 -4.336 1.00 . A A . 92 LEU HD21 1 1
1 1450 1 1 92 LEU HD22 H -11.867 -3.609 -4.730 1.00 . A A . 92 LEU HD22 1 1
1 1451 1 1 92 LEU HD23 H -11.597 -5.193 -5.457 1.00 . A A . 92 LEU HD23 1 1
1 1452 1 1 92 LEU HG H -11.765 -6.239 -3.268 1.00 . A A . 92 LEU HG 1 1
1 1453 1 1 92 LEU N N -14.215 -3.706 -1.331 1.00 . A A . 92 LEU N 1 1
1 1454 1 1 92 LEU O O -14.097 -2.603 -3.861 1.00 . A A . 92 LEU O 1 1
1 1455 1 1 93 PRO C C -11.310 -0.360 -1.439 1.00 . A A . 93 PRO C 1 1
1 1456 1 1 93 PRO CA C -10.983 -1.261 -2.625 1.00 . A A . 93 PRO CA 1 1
1 1457 1 1 93 PRO CB C -10.038 -0.556 -3.592 1.00 . A A . 93 PRO CB 1 1
1 1458 1 1 93 PRO CD C -12.195 -0.655 -4.646 1.00 . A A . 93 PRO CD 1 1
1 1459 1 1 93 PRO CG C -10.942 0.177 -4.522 1.00 . A A . 93 PRO CG 1 1
1 1460 1 1 93 PRO HA H -10.530 -2.176 -2.271 1.00 . A A . 93 PRO HA 1 1
1 1461 1 1 93 PRO HB2 H -9.396 0.120 -3.047 1.00 . A A . 93 PRO HB2 1 1
1 1462 1 1 93 PRO HB3 H -9.441 -1.288 -4.115 1.00 . A A . 93 PRO HB3 1 1
1 1463 1 1 93 PRO HD2 H -13.069 -0.022 -4.634 1.00 . A A . 93 PRO HD2 1 1
1 1464 1 1 93 PRO HD3 H -12.167 -1.242 -5.552 1.00 . A A . 93 PRO HD3 1 1
1 1465 1 1 93 PRO HG2 H -11.179 1.149 -4.112 1.00 . A A . 93 PRO HG2 1 1
1 1466 1 1 93 PRO HG3 H -10.467 0.284 -5.487 1.00 . A A . 93 PRO HG3 1 1
1 1467 1 1 93 PRO N N -12.163 -1.526 -3.456 1.00 . A A . 93 PRO N 1 1
1 1468 1 1 93 PRO O O -12.448 -0.328 -0.968 1.00 . A A . 93 PRO O 1 1
1 1469 1 1 94 GLY C C -9.262 1.545 0.948 1.00 . A A . 94 GLY C 1 1
1 1470 1 1 94 GLY CA C -10.528 1.276 0.158 1.00 . A A . 94 GLY CA 1 1
1 1471 1 1 94 GLY H H -9.423 0.319 -1.376 1.00 . A A . 94 GLY H 1 1
1 1472 1 1 94 GLY HA2 H -10.908 2.213 -0.220 1.00 . A A . 94 GLY HA2 1 1
1 1473 1 1 94 GLY HA3 H -11.265 0.841 0.817 1.00 . A A . 94 GLY HA3 1 1
1 1474 1 1 94 GLY N N -10.311 0.376 -0.959 1.00 . A A . 94 GLY N 1 1
1 1475 1 1 94 GLY O O -8.209 0.983 0.647 1.00 . A A . 94 GLY O 1 1
1 1476 1 1 95 PRO C C -7.869 1.655 3.855 1.00 . A A . 95 PRO C 1 1
1 1477 1 1 95 PRO CA C -8.180 2.732 2.819 1.00 . A A . 95 PRO CA 1 1
1 1478 1 1 95 PRO CB C -8.617 4.023 3.505 1.00 . A A . 95 PRO CB 1 1
1 1479 1 1 95 PRO CD C -10.552 3.117 2.420 1.00 . A A . 95 PRO CD 1 1
1 1480 1 1 95 PRO CG C -10.096 3.895 3.627 1.00 . A A . 95 PRO CG 1 1
1 1481 1 1 95 PRO HA H -7.301 2.919 2.219 1.00 . A A . 95 PRO HA 1 1
1 1482 1 1 95 PRO HB2 H -8.145 4.098 4.474 1.00 . A A . 95 PRO HB2 1 1
1 1483 1 1 95 PRO HB3 H -8.341 4.870 2.896 1.00 . A A . 95 PRO HB3 1 1
1 1484 1 1 95 PRO HD2 H -11.333 2.423 2.692 1.00 . A A . 95 PRO HD2 1 1
1 1485 1 1 95 PRO HD3 H -10.895 3.788 1.647 1.00 . A A . 95 PRO HD3 1 1
1 1486 1 1 95 PRO HG2 H -10.346 3.360 4.532 1.00 . A A . 95 PRO HG2 1 1
1 1487 1 1 95 PRO HG3 H -10.549 4.875 3.633 1.00 . A A . 95 PRO HG3 1 1
1 1488 1 1 95 PRO N N -9.337 2.396 1.988 1.00 . A A . 95 PRO N 1 1
1 1489 1 1 95 PRO O O -7.409 1.955 4.959 1.00 . A A . 95 PRO O 1 1
1 1490 1 1 96 TYR C C -6.754 -1.598 3.852 1.00 . A A . 96 TYR C 1 1
1 1491 1 1 96 TYR CA C -7.870 -0.719 4.401 1.00 . A A . 96 TYR CA 1 1
1 1492 1 1 96 TYR CB C -9.131 -1.564 4.616 1.00 . A A . 96 TYR CB 1 1
1 1493 1 1 96 TYR CD1 C -11.044 0.083 4.722 1.00 . A A . 96 TYR CD1 1 1
1 1494 1 1 96 TYR CD2 C -10.953 -1.419 2.873 1.00 . A A . 96 TYR CD2 1 1
1 1495 1 1 96 TYR CE1 C -12.205 0.638 4.218 1.00 . A A . 96 TYR CE1 1 1
1 1496 1 1 96 TYR CE2 C -12.113 -0.870 2.364 1.00 . A A . 96 TYR CE2 1 1
1 1497 1 1 96 TYR CG C -10.396 -0.950 4.057 1.00 . A A . 96 TYR CG 1 1
1 1498 1 1 96 TYR CZ C -12.734 0.159 3.038 1.00 . A A . 96 TYR CZ 1 1
1 1499 1 1 96 TYR H H -8.494 0.219 2.608 1.00 . A A . 96 TYR H 1 1
1 1500 1 1 96 TYR HA H -7.555 -0.311 5.350 1.00 . A A . 96 TYR HA 1 1
1 1501 1 1 96 TYR HB2 H -8.994 -2.525 4.143 1.00 . A A . 96 TYR HB2 1 1
1 1502 1 1 96 TYR HB3 H -9.277 -1.709 5.676 1.00 . A A . 96 TYR HB3 1 1
1 1503 1 1 96 TYR HD1 H -10.626 0.456 5.644 1.00 . A A . 96 TYR HD1 1 1
1 1504 1 1 96 TYR HD2 H -10.463 -2.226 2.347 1.00 . A A . 96 TYR HD2 1 1
1 1505 1 1 96 TYR HE1 H -12.690 1.445 4.747 1.00 . A A . 96 TYR HE1 1 1
1 1506 1 1 96 TYR HE2 H -12.527 -1.244 1.438 1.00 . A A . 96 TYR HE2 1 1
1 1507 1 1 96 TYR HH H -13.707 1.600 2.217 1.00 . A A . 96 TYR HH 1 1
1 1508 1 1 96 TYR N N -8.137 0.399 3.502 1.00 . A A . 96 TYR N 1 1
1 1509 1 1 96 TYR O O -6.619 -1.762 2.639 1.00 . A A . 96 TYR O 1 1
1 1510 1 1 96 TYR OH O -13.888 0.712 2.533 1.00 . A A . 96 TYR OH 1 1
1 1511 1 1 97 THR C C -5.314 -4.510 4.400 1.00 . A A . 97 THR C 1 1
1 1512 1 1 97 THR CA C -4.869 -3.051 4.354 1.00 . A A . 97 THR CA 1 1
1 1513 1 1 97 THR CB C -3.653 -2.836 5.260 1.00 . A A . 97 THR CB 1 1
1 1514 1 1 97 THR CG2 C -3.824 -3.407 6.651 1.00 . A A . 97 THR CG2 1 1
1 1515 1 1 97 THR H H -6.124 -2.011 5.704 1.00 . A A . 97 THR H 1 1
1 1516 1 1 97 THR HA H -4.598 -2.803 3.338 1.00 . A A . 97 THR HA 1 1
1 1517 1 1 97 THR HB H -3.476 -1.776 5.361 1.00 . A A . 97 THR HB 1 1
1 1518 1 1 97 THR HG1 H -1.932 -3.764 5.391 1.00 . A A . 97 THR HG1 1 1
1 1519 1 1 97 THR HG21 H -4.563 -2.831 7.187 1.00 . A A . 97 THR HG21 1 1
1 1520 1 1 97 THR HG22 H -2.882 -3.364 7.175 1.00 . A A . 97 THR HG22 1 1
1 1521 1 1 97 THR HG23 H -4.149 -4.435 6.580 1.00 . A A . 97 THR HG23 1 1
1 1522 1 1 97 THR N N -5.961 -2.172 4.751 1.00 . A A . 97 THR N 1 1
1 1523 1 1 97 THR O O -6.088 -4.904 5.271 1.00 . A A . 97 THR O 1 1
1 1524 1 1 97 THR OG1 O -2.497 -3.426 4.692 1.00 . A A . 97 THR OG1 1 1
1 1525 1 1 98 VAL C C -3.988 -7.613 3.593 1.00 . A A . 98 VAL C 1 1
1 1526 1 1 98 VAL CA C -5.198 -6.712 3.372 1.00 . A A . 98 VAL CA 1 1
1 1527 1 1 98 VAL CB C -5.839 -7.062 2.016 1.00 . A A . 98 VAL CB 1 1
1 1528 1 1 98 VAL CG1 C -7.353 -7.088 2.135 1.00 . A A . 98 VAL CG1 1 1
1 1529 1 1 98 VAL CG2 C -5.398 -6.082 0.940 1.00 . A A . 98 VAL CG2 1 1
1 1530 1 1 98 VAL H H -4.229 -4.927 2.774 1.00 . A A . 98 VAL H 1 1
1 1531 1 1 98 VAL HA H -5.923 -6.908 4.148 1.00 . A A . 98 VAL HA 1 1
1 1532 1 1 98 VAL HB H -5.506 -8.048 1.730 1.00 . A A . 98 VAL HB 1 1
1 1533 1 1 98 VAL HG11 H -7.665 -6.411 2.915 1.00 . A A . 98 VAL HG11 1 1
1 1534 1 1 98 VAL HG12 H -7.678 -8.090 2.376 1.00 . A A . 98 VAL HG12 1 1
1 1535 1 1 98 VAL HG13 H -7.793 -6.784 1.196 1.00 . A A . 98 VAL HG13 1 1
1 1536 1 1 98 VAL HG21 H -5.933 -6.287 0.025 1.00 . A A . 98 VAL HG21 1 1
1 1537 1 1 98 VAL HG22 H -4.337 -6.188 0.769 1.00 . A A . 98 VAL HG22 1 1
1 1538 1 1 98 VAL HG23 H -5.611 -5.073 1.262 1.00 . A A . 98 VAL HG23 1 1
1 1539 1 1 98 VAL N N -4.834 -5.302 3.447 1.00 . A A . 98 VAL N 1 1
1 1540 1 1 98 VAL O O -3.111 -7.711 2.735 1.00 . A A . 98 VAL O 1 1
1 1541 1 1 99 VAL C C -3.281 -10.636 4.765 1.00 . A A . 99 VAL C 1 1
1 1542 1 1 99 VAL CA C -2.874 -9.199 5.063 1.00 . A A . 99 VAL CA 1 1
1 1543 1 1 99 VAL CB C -2.454 -9.092 6.542 1.00 . A A . 99 VAL CB 1 1
1 1544 1 1 99 VAL CG1 C -1.133 -9.808 6.776 1.00 . A A . 99 VAL CG1 1 1
1 1545 1 1 99 VAL CG2 C -2.362 -7.634 6.968 1.00 . A A . 99 VAL CG2 1 1
1 1546 1 1 99 VAL H H -4.696 -8.174 5.375 1.00 . A A . 99 VAL H 1 1
1 1547 1 1 99 VAL HA H -2.022 -8.941 4.450 1.00 . A A . 99 VAL HA 1 1
1 1548 1 1 99 VAL HB H -3.210 -9.571 7.145 1.00 . A A . 99 VAL HB 1 1
1 1549 1 1 99 VAL HG11 H -0.367 -9.363 6.158 1.00 . A A . 99 VAL HG11 1 1
1 1550 1 1 99 VAL HG12 H -1.240 -10.852 6.520 1.00 . A A . 99 VAL HG12 1 1
1 1551 1 1 99 VAL HG13 H -0.855 -9.719 7.815 1.00 . A A . 99 VAL HG13 1 1
1 1552 1 1 99 VAL HG21 H -2.289 -7.007 6.091 1.00 . A A . 99 VAL HG21 1 1
1 1553 1 1 99 VAL HG22 H -1.485 -7.495 7.584 1.00 . A A . 99 VAL HG22 1 1
1 1554 1 1 99 VAL HG23 H -3.244 -7.367 7.530 1.00 . A A . 99 VAL HG23 1 1
1 1555 1 1 99 VAL N N -3.959 -8.283 4.741 1.00 . A A . 99 VAL N 1 1
1 1556 1 1 99 VAL O O -4.335 -11.093 5.211 1.00 . A A . 99 VAL O 1 1
1 1557 1 1 100 LEU C C -1.509 -13.585 3.905 1.00 . A A . 100 LEU C 1 1
1 1558 1 1 100 LEU CA C -2.717 -12.708 3.594 1.00 . A A . 100 LEU CA 1 1
1 1559 1 1 100 LEU CB C -3.034 -12.795 2.098 1.00 . A A . 100 LEU CB 1 1
1 1560 1 1 100 LEU CD1 C -4.630 -11.753 0.472 1.00 . A A . 100 LEU CD1 1 1
1 1561 1 1 100 LEU CD2 C -5.185 -13.948 1.532 1.00 . A A . 100 LEU CD2 1 1
1 1562 1 1 100 LEU CG C -4.505 -12.601 1.727 1.00 . A A . 100 LEU CG 1 1
1 1563 1 1 100 LEU H H -1.641 -10.893 3.656 1.00 . A A . 100 LEU H 1 1
1 1564 1 1 100 LEU HA H -3.566 -13.060 4.162 1.00 . A A . 100 LEU HA 1 1
1 1565 1 1 100 LEU HB2 H -2.455 -12.042 1.585 1.00 . A A . 100 LEU HB2 1 1
1 1566 1 1 100 LEU HB3 H -2.722 -13.766 1.743 1.00 . A A . 100 LEU HB3 1 1
1 1567 1 1 100 LEU HD11 H -4.206 -12.285 -0.367 1.00 . A A . 100 LEU HD11 1 1
1 1568 1 1 100 LEU HD12 H -4.099 -10.822 0.612 1.00 . A A . 100 LEU HD12 1 1
1 1569 1 1 100 LEU HD13 H -5.672 -11.546 0.278 1.00 . A A . 100 LEU HD13 1 1
1 1570 1 1 100 LEU HD21 H -5.186 -14.201 0.482 1.00 . A A . 100 LEU HD21 1 1
1 1571 1 1 100 LEU HD22 H -6.203 -13.892 1.890 1.00 . A A . 100 LEU HD22 1 1
1 1572 1 1 100 LEU HD23 H -4.650 -14.705 2.086 1.00 . A A . 100 LEU HD23 1 1
1 1573 1 1 100 LEU HG H -5.009 -12.085 2.531 1.00 . A A . 100 LEU HG 1 1
1 1574 1 1 100 LEU N N -2.460 -11.323 3.972 1.00 . A A . 100 LEU N 1 1
1 1575 1 1 100 LEU O O -0.521 -13.119 4.474 1.00 . A A . 100 LEU O 1 1
1 1576 1 1 101 GLU C C 0.640 -15.480 2.702 1.00 . A A . 101 GLU C 1 1
1 1577 1 1 101 GLU CA C -0.475 -15.779 3.700 1.00 . A A . 101 GLU CA 1 1
1 1578 1 1 101 GLU CB C -0.953 -17.224 3.540 1.00 . A A . 101 GLU CB 1 1
1 1579 1 1 101 GLU CD C 0.009 -18.812 5.252 1.00 . A A . 101 GLU CD 1 1
1 1580 1 1 101 GLU CG C -1.170 -17.944 4.861 1.00 . A A . 101 GLU CG 1 1
1 1581 1 1 101 GLU H H -2.388 -15.159 3.039 1.00 . A A . 101 GLU H 1 1
1 1582 1 1 101 GLU HA H -0.096 -15.641 4.701 1.00 . A A . 101 GLU HA 1 1
1 1583 1 1 101 GLU HB2 H -1.886 -17.223 2.997 1.00 . A A . 101 GLU HB2 1 1
1 1584 1 1 101 GLU HB3 H -0.216 -17.772 2.971 1.00 . A A . 101 GLU HB3 1 1
1 1585 1 1 101 GLU HG2 H -1.329 -17.209 5.636 1.00 . A A . 101 GLU HG2 1 1
1 1586 1 1 101 GLU HG3 H -2.046 -18.570 4.774 1.00 . A A . 101 GLU HG3 1 1
1 1587 1 1 101 GLU N N -1.584 -14.853 3.507 1.00 . A A . 101 GLU N 1 1
1 1588 1 1 101 GLU O O 0.524 -14.560 1.892 1.00 . A A . 101 GLU O 1 1
1 1589 1 1 101 GLU OE1 O 0.661 -19.373 4.346 1.00 . A A . 101 GLU OE1 1 1
1 1590 1 1 101 GLU OE2 O 0.282 -18.930 6.465 1.00 . A A . 101 GLU OE2 1 1
1 1591 1 1 102 ARG C C 3.046 -17.281 0.922 1.00 . A A . 102 ARG C 1 1
1 1592 1 1 102 ARG CA C 2.831 -16.072 1.830 1.00 . A A . 102 ARG CA 1 1
1 1593 1 1 102 ARG CB C 4.104 -15.767 2.632 1.00 . A A . 102 ARG CB 1 1
1 1594 1 1 102 ARG CD C 6.346 -16.877 2.384 1.00 . A A . 102 ARG CD 1 1
1 1595 1 1 102 ARG CG C 4.946 -16.990 2.965 1.00 . A A . 102 ARG CG 1 1
1 1596 1 1 102 ARG CZ C 8.143 -18.096 3.538 1.00 . A A . 102 ARG CZ 1 1
1 1597 1 1 102 ARG H H 1.748 -16.996 3.400 1.00 . A A . 102 ARG H 1 1
1 1598 1 1 102 ARG HA H 2.599 -15.218 1.212 1.00 . A A . 102 ARG HA 1 1
1 1599 1 1 102 ARG HB2 H 4.716 -15.085 2.060 1.00 . A A . 102 ARG HB2 1 1
1 1600 1 1 102 ARG HB3 H 3.824 -15.290 3.559 1.00 . A A . 102 ARG HB3 1 1
1 1601 1 1 102 ARG HD2 H 6.478 -17.653 1.644 1.00 . A A . 102 ARG HD2 1 1
1 1602 1 1 102 ARG HD3 H 6.449 -15.911 1.913 1.00 . A A . 102 ARG HD3 1 1
1 1603 1 1 102 ARG HE H 7.502 -16.273 4.030 1.00 . A A . 102 ARG HE 1 1
1 1604 1 1 102 ARG HG2 H 5.020 -17.083 4.038 1.00 . A A . 102 ARG HG2 1 1
1 1605 1 1 102 ARG HG3 H 4.468 -17.868 2.559 1.00 . A A . 102 ARG HG3 1 1
1 1606 1 1 102 ARG HH11 H 7.309 -19.088 1.987 1.00 . A A . 102 ARG HH11 1 1
1 1607 1 1 102 ARG HH12 H 8.578 -19.932 2.812 1.00 . A A . 102 ARG HH12 1 1
1 1608 1 1 102 ARG HH21 H 9.171 -17.374 5.122 1.00 . A A . 102 ARG HH21 1 1
1 1609 1 1 102 ARG HH22 H 9.636 -18.958 4.594 1.00 . A A . 102 ARG HH22 1 1
1 1610 1 1 102 ARG N N 1.703 -16.280 2.733 1.00 . A A . 102 ARG N 1 1
1 1611 1 1 102 ARG NE N 7.376 -17.018 3.408 1.00 . A A . 102 ARG NE 1 1
1 1612 1 1 102 ARG NH1 N 7.998 -19.123 2.711 1.00 . A A . 102 ARG NH1 1 1
1 1613 1 1 102 ARG NH2 N 9.059 -18.147 4.496 1.00 . A A . 102 ARG NH2 1 1
1 1614 1 1 102 ARG O O 2.930 -18.428 1.353 1.00 . A A . 102 ARG O 1 1
1 1615 1 1 103 ASN C C 4.936 -18.693 -1.138 1.00 . A A . 103 ASN C 1 1
1 1616 1 1 103 ASN CA C 3.561 -18.060 -1.331 1.00 . A A . 103 ASN CA 1 1
1 1617 1 1 103 ASN CB C 3.438 -17.498 -2.748 1.00 . A A . 103 ASN CB 1 1
1 1618 1 1 103 ASN CG C 2.457 -18.285 -3.596 1.00 . A A . 103 ASN CG 1 1
1 1619 1 1 103 ASN H H 3.403 -16.070 -0.629 1.00 . A A . 103 ASN H 1 1
1 1620 1 1 103 ASN HA H 2.806 -18.820 -1.185 1.00 . A A . 103 ASN HA 1 1
1 1621 1 1 103 ASN HB2 H 3.099 -16.475 -2.694 1.00 . A A . 103 ASN HB2 1 1
1 1622 1 1 103 ASN HB3 H 4.405 -17.529 -3.226 1.00 . A A . 103 ASN HB3 1 1
1 1623 1 1 103 ASN HD21 H 3.669 -18.146 -5.167 1.00 . A A . 103 ASN HD21 1 1
1 1624 1 1 103 ASN HD22 H 2.195 -19.006 -5.429 1.00 . A A . 103 ASN HD22 1 1
1 1625 1 1 103 ASN N N 3.327 -17.007 -0.349 1.00 . A A . 103 ASN N 1 1
1 1626 1 1 103 ASN ND2 N 2.809 -18.501 -4.858 1.00 . A A . 103 ASN ND2 1 1
1 1627 1 1 103 ASN O O 5.570 -18.520 -0.097 1.00 . A A . 103 ASN O 1 1
1 1628 1 1 103 ASN OD1 O 1.398 -18.694 -3.123 1.00 . A A . 103 ASN OD1 1 1
1 1629 1 1 104 GLU C C 7.823 -19.124 -2.353 1.00 . A A . 104 GLU C 1 1
1 1630 1 1 104 GLU CA C 6.680 -20.108 -2.094 1.00 . A A . 104 GLU CA 1 1
1 1631 1 1 104 GLU CB C 6.729 -21.243 -3.119 1.00 . A A . 104 GLU CB 1 1
1 1632 1 1 104 GLU CD C 8.679 -22.849 -3.061 1.00 . A A . 104 GLU CD 1 1
1 1633 1 1 104 GLU CG C 7.281 -22.544 -2.560 1.00 . A A . 104 GLU CG 1 1
1 1634 1 1 104 GLU H H 4.825 -19.545 -2.943 1.00 . A A . 104 GLU H 1 1
1 1635 1 1 104 GLU HA H 6.800 -20.526 -1.105 1.00 . A A . 104 GLU HA 1 1
1 1636 1 1 104 GLU HB2 H 5.729 -21.428 -3.483 1.00 . A A . 104 GLU HB2 1 1
1 1637 1 1 104 GLU HB3 H 7.354 -20.939 -3.946 1.00 . A A . 104 GLU HB3 1 1
1 1638 1 1 104 GLU HG2 H 7.308 -22.475 -1.482 1.00 . A A . 104 GLU HG2 1 1
1 1639 1 1 104 GLU HG3 H 6.626 -23.352 -2.851 1.00 . A A . 104 GLU HG3 1 1
1 1640 1 1 104 GLU N N 5.380 -19.446 -2.141 1.00 . A A . 104 GLU N 1 1
1 1641 1 1 104 GLU O O 8.758 -19.431 -3.093 1.00 . A A . 104 GLU O 1 1
1 1642 1 1 104 GLU OE1 O 8.828 -23.121 -4.271 1.00 . A A . 104 GLU OE1 1 1
1 1643 1 1 104 GLU OE2 O 9.623 -22.812 -2.246 1.00 . A A . 104 GLU OE2 1 1
1 1644 1 1 105 LEU C C 9.987 -17.222 -1.017 1.00 . A A . 105 LEU C 1 1
1 1645 1 1 105 LEU CA C 8.782 -16.929 -1.909 1.00 . A A . 105 LEU CA 1 1
1 1646 1 1 105 LEU CB C 8.220 -15.542 -1.596 1.00 . A A . 105 LEU CB 1 1
1 1647 1 1 105 LEU CD1 C 7.127 -13.487 -2.535 1.00 . A A . 105 LEU CD1 1 1
1 1648 1 1 105 LEU CD2 C 9.509 -13.997 -3.091 1.00 . A A . 105 LEU CD2 1 1
1 1649 1 1 105 LEU CG C 8.141 -14.590 -2.793 1.00 . A A . 105 LEU CG 1 1
1 1650 1 1 105 LEU H H 6.983 -17.755 -1.159 1.00 . A A . 105 LEU H 1 1
1 1651 1 1 105 LEU HA H 9.101 -16.954 -2.941 1.00 . A A . 105 LEU HA 1 1
1 1652 1 1 105 LEU HB2 H 7.224 -15.663 -1.193 1.00 . A A . 105 LEU HB2 1 1
1 1653 1 1 105 LEU HB3 H 8.841 -15.086 -0.839 1.00 . A A . 105 LEU HB3 1 1
1 1654 1 1 105 LEU HD11 H 7.020 -13.337 -1.470 1.00 . A A . 105 LEU HD11 1 1
1 1655 1 1 105 LEU HD12 H 6.174 -13.769 -2.956 1.00 . A A . 105 LEU HD12 1 1
1 1656 1 1 105 LEU HD13 H 7.467 -12.571 -2.995 1.00 . A A . 105 LEU HD13 1 1
1 1657 1 1 105 LEU HD21 H 10.271 -14.740 -2.909 1.00 . A A . 105 LEU HD21 1 1
1 1658 1 1 105 LEU HD22 H 9.680 -13.144 -2.451 1.00 . A A . 105 LEU HD22 1 1
1 1659 1 1 105 LEU HD23 H 9.549 -13.686 -4.124 1.00 . A A . 105 LEU HD23 1 1
1 1660 1 1 105 LEU HG H 7.820 -15.143 -3.663 1.00 . A A . 105 LEU HG 1 1
1 1661 1 1 105 LEU N N 7.749 -17.947 -1.739 1.00 . A A . 105 LEU N 1 1
1 1662 1 1 105 LEU O O 9.850 -17.372 0.197 1.00 . A A . 105 LEU O 1 1
1 1663 1 1 106 ILE C C 12.883 -16.391 -0.086 1.00 . A A . 106 ILE C 1 1
1 1664 1 1 106 ILE CA C 12.396 -17.601 -0.896 1.00 . A A . 106 ILE CA 1 1
1 1665 1 1 106 ILE CB C 13.521 -18.075 -1.842 1.00 . A A . 106 ILE CB 1 1
1 1666 1 1 106 ILE CD1 C 12.408 -19.530 -3.612 1.00 . A A . 106 ILE CD1 1 1
1 1667 1 1 106 ILE CG1 C 13.232 -19.491 -2.343 1.00 . A A . 106 ILE CG1 1 1
1 1668 1 1 106 ILE CG2 C 14.871 -18.027 -1.142 1.00 . A A . 106 ILE CG2 1 1
1 1669 1 1 106 ILE H H 11.208 -17.185 -2.602 1.00 . A A . 106 ILE H 1 1
1 1670 1 1 106 ILE HA H 12.180 -18.408 -0.210 1.00 . A A . 106 ILE HA 1 1
1 1671 1 1 106 ILE HB H 13.558 -17.401 -2.687 1.00 . A A . 106 ILE HB 1 1
1 1672 1 1 106 ILE HD11 H 12.231 -20.558 -3.895 1.00 . A A . 106 ILE HD11 1 1
1 1673 1 1 106 ILE HD12 H 12.943 -19.025 -4.403 1.00 . A A . 106 ILE HD12 1 1
1 1674 1 1 106 ILE HD13 H 11.464 -19.035 -3.443 1.00 . A A . 106 ILE HD13 1 1
1 1675 1 1 106 ILE HG12 H 14.167 -19.994 -2.540 1.00 . A A . 106 ILE HG12 1 1
1 1676 1 1 106 ILE HG13 H 12.692 -20.032 -1.581 1.00 . A A . 106 ILE HG13 1 1
1 1677 1 1 106 ILE HG21 H 14.825 -18.607 -0.232 1.00 . A A . 106 ILE HG21 1 1
1 1678 1 1 106 ILE HG22 H 15.116 -17.003 -0.904 1.00 . A A . 106 ILE HG22 1 1
1 1679 1 1 106 ILE HG23 H 15.630 -18.437 -1.792 1.00 . A A . 106 ILE HG23 1 1
1 1680 1 1 106 ILE N N 11.165 -17.308 -1.630 1.00 . A A . 106 ILE N 1 1
1 1681 1 1 106 ILE O O 13.164 -16.521 1.105 1.00 . A A . 106 ILE O 1 1
1 1682 1 1 107 PRO C C 12.766 -13.754 1.302 1.00 . A A . 107 PRO C 1 1
1 1683 1 1 107 PRO CA C 13.479 -13.994 -0.025 1.00 . A A . 107 PRO CA 1 1
1 1684 1 1 107 PRO CB C 13.159 -12.873 -1.014 1.00 . A A . 107 PRO CB 1 1
1 1685 1 1 107 PRO CD C 12.706 -14.934 -2.138 1.00 . A A . 107 PRO CD 1 1
1 1686 1 1 107 PRO CG C 13.207 -13.531 -2.349 1.00 . A A . 107 PRO CG 1 1
1 1687 1 1 107 PRO HA H 14.545 -14.034 0.144 1.00 . A A . 107 PRO HA 1 1
1 1688 1 1 107 PRO HB2 H 12.178 -12.473 -0.806 1.00 . A A . 107 PRO HB2 1 1
1 1689 1 1 107 PRO HB3 H 13.899 -12.092 -0.930 1.00 . A A . 107 PRO HB3 1 1
1 1690 1 1 107 PRO HD2 H 11.644 -14.986 -2.329 1.00 . A A . 107 PRO HD2 1 1
1 1691 1 1 107 PRO HD3 H 13.240 -15.624 -2.775 1.00 . A A . 107 PRO HD3 1 1
1 1692 1 1 107 PRO HG2 H 12.567 -13.003 -3.041 1.00 . A A . 107 PRO HG2 1 1
1 1693 1 1 107 PRO HG3 H 14.224 -13.546 -2.715 1.00 . A A . 107 PRO HG3 1 1
1 1694 1 1 107 PRO N N 12.998 -15.199 -0.713 1.00 . A A . 107 PRO N 1 1
1 1695 1 1 107 PRO O O 11.620 -13.304 1.332 1.00 . A A . 107 PRO O 1 1
1 1696 1 1 108 ASP C C 13.002 -12.440 4.193 1.00 . A A . 108 ASP C 1 1
1 1697 1 1 108 ASP CA C 12.896 -13.889 3.733 1.00 . A A . 108 ASP CA 1 1
1 1698 1 1 108 ASP CB C 13.616 -14.804 4.726 1.00 . A A . 108 ASP CB 1 1
1 1699 1 1 108 ASP CG C 13.160 -16.247 4.625 1.00 . A A . 108 ASP CG 1 1
1 1700 1 1 108 ASP H H 14.363 -14.419 2.303 1.00 . A A . 108 ASP H 1 1
1 1701 1 1 108 ASP HA H 11.853 -14.166 3.692 1.00 . A A . 108 ASP HA 1 1
1 1702 1 1 108 ASP HB2 H 14.678 -14.768 4.535 1.00 . A A . 108 ASP HB2 1 1
1 1703 1 1 108 ASP HB3 H 13.423 -14.456 5.731 1.00 . A A . 108 ASP HB3 1 1
1 1704 1 1 108 ASP N N 13.456 -14.060 2.398 1.00 . A A . 108 ASP N 1 1
1 1705 1 1 108 ASP O O 12.509 -12.081 5.262 1.00 . A A . 108 ASP O 1 1
1 1706 1 1 108 ASP OD1 O 12.047 -16.484 4.107 1.00 . A A . 108 ASP OD1 1 1
1 1707 1 1 108 ASP OD2 O 13.916 -17.140 5.061 1.00 . A A . 108 ASP OD2 1 1
1 1708 1 1 109 VAL C C 12.495 -9.448 3.614 1.00 . A A . 109 VAL C 1 1
1 1709 1 1 109 VAL CA C 13.820 -10.197 3.710 1.00 . A A . 109 VAL CA 1 1
1 1710 1 1 109 VAL CB C 14.849 -9.520 2.785 1.00 . A A . 109 VAL CB 1 1
1 1711 1 1 109 VAL CG1 C 16.260 -9.954 3.149 1.00 . A A . 109 VAL CG1 1 1
1 1712 1 1 109 VAL CG2 C 14.547 -9.830 1.326 1.00 . A A . 109 VAL CG2 1 1
1 1713 1 1 109 VAL H H 14.023 -11.953 2.543 1.00 . A A . 109 VAL H 1 1
1 1714 1 1 109 VAL HA H 14.185 -10.134 4.724 1.00 . A A . 109 VAL HA 1 1
1 1715 1 1 109 VAL HB H 14.778 -8.452 2.924 1.00 . A A . 109 VAL HB 1 1
1 1716 1 1 109 VAL HG11 H 16.628 -9.341 3.958 1.00 . A A . 109 VAL HG11 1 1
1 1717 1 1 109 VAL HG12 H 16.904 -9.841 2.290 1.00 . A A . 109 VAL HG12 1 1
1 1718 1 1 109 VAL HG13 H 16.250 -10.989 3.457 1.00 . A A . 109 VAL HG13 1 1
1 1719 1 1 109 VAL HG21 H 15.276 -10.532 0.950 1.00 . A A . 109 VAL HG21 1 1
1 1720 1 1 109 VAL HG22 H 14.593 -8.918 0.748 1.00 . A A . 109 VAL HG22 1 1
1 1721 1 1 109 VAL HG23 H 13.559 -10.258 1.246 1.00 . A A . 109 VAL HG23 1 1
1 1722 1 1 109 VAL N N 13.650 -11.608 3.381 1.00 . A A . 109 VAL N 1 1
1 1723 1 1 109 VAL O O 12.329 -8.383 4.210 1.00 . A A . 109 VAL O 1 1
1 1724 1 1 110 ILE C C 9.160 -10.225 3.371 1.00 . A A . 110 ILE C 1 1
1 1725 1 1 110 ILE CA C 10.244 -9.397 2.688 1.00 . A A . 110 ILE CA 1 1
1 1726 1 1 110 ILE CB C 9.881 -9.224 1.198 1.00 . A A . 110 ILE CB 1 1
1 1727 1 1 110 ILE CD1 C 10.438 -10.203 -1.089 1.00 . A A . 110 ILE CD1 1 1
1 1728 1 1 110 ILE CG1 C 10.936 -9.882 0.304 1.00 . A A . 110 ILE CG1 1 1
1 1729 1 1 110 ILE CG2 C 9.741 -7.747 0.859 1.00 . A A . 110 ILE CG2 1 1
1 1730 1 1 110 ILE H H 11.748 -10.860 2.412 1.00 . A A . 110 ILE H 1 1
1 1731 1 1 110 ILE HA H 10.272 -8.418 3.144 1.00 . A A . 110 ILE HA 1 1
1 1732 1 1 110 ILE HB H 8.926 -9.697 1.026 1.00 . A A . 110 ILE HB 1 1
1 1733 1 1 110 ILE HD11 H 9.922 -11.151 -1.076 1.00 . A A . 110 ILE HD11 1 1
1 1734 1 1 110 ILE HD12 H 11.277 -10.259 -1.767 1.00 . A A . 110 ILE HD12 1 1
1 1735 1 1 110 ILE HD13 H 9.761 -9.428 -1.417 1.00 . A A . 110 ILE HD13 1 1
1 1736 1 1 110 ILE HG12 H 11.782 -9.216 0.207 1.00 . A A . 110 ILE HG12 1 1
1 1737 1 1 110 ILE HG13 H 11.260 -10.805 0.761 1.00 . A A . 110 ILE HG13 1 1
1 1738 1 1 110 ILE HG21 H 9.520 -7.191 1.758 1.00 . A A . 110 ILE HG21 1 1
1 1739 1 1 110 ILE HG22 H 8.939 -7.615 0.148 1.00 . A A . 110 ILE HG22 1 1
1 1740 1 1 110 ILE HG23 H 10.665 -7.386 0.429 1.00 . A A . 110 ILE HG23 1 1
1 1741 1 1 110 ILE N N 11.556 -10.011 2.860 1.00 . A A . 110 ILE N 1 1
1 1742 1 1 110 ILE O O 8.203 -9.680 3.921 1.00 . A A . 110 ILE O 1 1
1 1743 1 1 111 THR C C 8.533 -12.471 5.475 1.00 . A A . 111 THR C 1 1
1 1744 1 1 111 THR CA C 8.355 -12.445 3.960 1.00 . A A . 111 THR CA 1 1
1 1745 1 1 111 THR CB C 8.506 -13.857 3.392 1.00 . A A . 111 THR CB 1 1
1 1746 1 1 111 THR CG2 C 8.320 -13.923 1.892 1.00 . A A . 111 THR CG2 1 1
1 1747 1 1 111 THR H H 10.105 -11.921 2.889 1.00 . A A . 111 THR H 1 1
1 1748 1 1 111 THR HA H 7.366 -12.077 3.733 1.00 . A A . 111 THR HA 1 1
1 1749 1 1 111 THR HB H 7.760 -14.497 3.842 1.00 . A A . 111 THR HB 1 1
1 1750 1 1 111 THR HG1 H 10.012 -15.059 3.049 1.00 . A A . 111 THR HG1 1 1
1 1751 1 1 111 THR HG21 H 8.434 -12.934 1.471 1.00 . A A . 111 THR HG21 1 1
1 1752 1 1 111 THR HG22 H 7.334 -14.298 1.666 1.00 . A A . 111 THR HG22 1 1
1 1753 1 1 111 THR HG23 H 9.063 -14.582 1.466 1.00 . A A . 111 THR HG23 1 1
1 1754 1 1 111 THR N N 9.319 -11.544 3.339 1.00 . A A . 111 THR N 1 1
1 1755 1 1 111 THR O O 7.623 -12.856 6.210 1.00 . A A . 111 THR O 1 1
1 1756 1 1 111 THR OG1 O 9.785 -14.384 3.693 1.00 . A A . 111 THR OG1 1 1
1 1757 1 1 112 GLY C C 10.358 -13.400 7.902 1.00 . A A . 112 GLY C 1 1
1 1758 1 1 112 GLY CA C 9.984 -12.034 7.362 1.00 . A A . 112 GLY CA 1 1
1 1759 1 1 112 GLY H H 10.395 -11.757 5.303 1.00 . A A . 112 GLY H 1 1
1 1760 1 1 112 GLY HA2 H 10.799 -11.350 7.549 1.00 . A A . 112 GLY HA2 1 1
1 1761 1 1 112 GLY HA3 H 9.106 -11.681 7.881 1.00 . A A . 112 GLY HA3 1 1
1 1762 1 1 112 GLY N N 9.709 -12.055 5.937 1.00 . A A . 112 GLY N 1 1
1 1763 1 1 112 GLY O O 10.623 -14.327 7.137 1.00 . A A . 112 GLY O 1 1
1 1764 1 1 113 GLY C C 9.547 -15.744 9.922 1.00 . A A . 113 GLY C 1 1
1 1765 1 1 113 GLY CA C 10.724 -14.790 9.848 1.00 . A A . 113 GLY CA 1 1
1 1766 1 1 113 GLY H H 10.158 -12.751 9.785 1.00 . A A . 113 GLY H 1 1
1 1767 1 1 113 GLY HA2 H 11.515 -15.255 9.277 1.00 . A A . 113 GLY HA2 1 1
1 1768 1 1 113 GLY HA3 H 11.082 -14.600 10.850 1.00 . A A . 113 GLY HA3 1 1
1 1769 1 1 113 GLY N N 10.378 -13.525 9.227 1.00 . A A . 113 GLY N 1 1
1 1770 1 1 113 GLY O O 9.646 -16.818 10.513 1.00 . A A . 113 GLY O 1 1
1 1771 1 1 114 SER C C 6.778 -16.468 7.887 1.00 . A A . 114 SER C 1 1
1 1772 1 1 114 SER CA C 7.229 -16.176 9.314 1.00 . A A . 114 SER CA 1 1
1 1773 1 1 114 SER CB C 6.105 -15.482 10.086 1.00 . A A . 114 SER CB 1 1
1 1774 1 1 114 SER H H 8.415 -14.481 8.863 1.00 . A A . 114 SER H 1 1
1 1775 1 1 114 SER HA H 7.469 -17.109 9.802 1.00 . A A . 114 SER HA 1 1
1 1776 1 1 114 SER HB2 H 6.226 -14.411 10.010 1.00 . A A . 114 SER HB2 1 1
1 1777 1 1 114 SER HB3 H 5.153 -15.768 9.665 1.00 . A A . 114 SER HB3 1 1
1 1778 1 1 114 SER HG H 5.414 -16.466 11.632 1.00 . A A . 114 SER HG 1 1
1 1779 1 1 114 SER N N 8.431 -15.349 9.319 1.00 . A A . 114 SER N 1 1
1 1780 1 1 114 SER O O 7.422 -16.049 6.925 1.00 . A A . 114 SER O 1 1
1 1781 1 1 114 SER OG O 6.125 -15.847 11.455 1.00 . A A . 114 SER OG 1 1
1 1782 1 1 115 SER C C 3.894 -16.706 6.126 1.00 . A A . 115 SER C 1 1
1 1783 1 1 115 SER CA C 5.133 -17.537 6.447 1.00 . A A . 115 SER CA 1 1
1 1784 1 1 115 SER CB C 4.794 -19.028 6.391 1.00 . A A . 115 SER CB 1 1
1 1785 1 1 115 SER H H 5.201 -17.494 8.562 1.00 . A A . 115 SER H 1 1
1 1786 1 1 115 SER HA H 5.895 -17.321 5.711 1.00 . A A . 115 SER HA 1 1
1 1787 1 1 115 SER HB2 H 4.023 -19.247 7.115 1.00 . A A . 115 SER HB2 1 1
1 1788 1 1 115 SER HB3 H 4.441 -19.278 5.402 1.00 . A A . 115 SER HB3 1 1
1 1789 1 1 115 SER HG H 6.064 -20.462 5.980 1.00 . A A . 115 SER HG 1 1
1 1790 1 1 115 SER N N 5.669 -17.188 7.757 1.00 . A A . 115 SER N 1 1
1 1791 1 1 115 SER O O 2.853 -17.246 5.750 1.00 . A A . 115 SER O 1 1
1 1792 1 1 115 SER OG O 5.931 -19.822 6.683 1.00 . A A . 115 SER OG 1 1
1 1793 1 1 116 ARG C C 3.397 -13.181 5.387 1.00 . A A . 116 ARG C 1 1
1 1794 1 1 116 ARG CA C 2.901 -14.489 5.995 1.00 . A A . 116 ARG CA 1 1
1 1795 1 1 116 ARG CB C 2.120 -14.206 7.279 1.00 . A A . 116 ARG CB 1 1
1 1796 1 1 116 ARG CD C 0.589 -15.150 9.036 1.00 . A A . 116 ARG CD 1 1
1 1797 1 1 116 ARG CG C 1.074 -15.262 7.600 1.00 . A A . 116 ARG CG 1 1
1 1798 1 1 116 ARG CZ C -1.025 -13.789 10.301 1.00 . A A . 116 ARG CZ 1 1
1 1799 1 1 116 ARG H H 4.869 -15.017 6.572 1.00 . A A . 116 ARG H 1 1
1 1800 1 1 116 ARG HA H 2.249 -14.976 5.285 1.00 . A A . 116 ARG HA 1 1
1 1801 1 1 116 ARG HB2 H 2.814 -14.154 8.105 1.00 . A A . 116 ARG HB2 1 1
1 1802 1 1 116 ARG HB3 H 1.621 -13.253 7.180 1.00 . A A . 116 ARG HB3 1 1
1 1803 1 1 116 ARG HD2 H 0.005 -16.028 9.273 1.00 . A A . 116 ARG HD2 1 1
1 1804 1 1 116 ARG HD3 H 1.446 -15.101 9.689 1.00 . A A . 116 ARG HD3 1 1
1 1805 1 1 116 ARG HE H -0.197 -13.259 8.565 1.00 . A A . 116 ARG HE 1 1
1 1806 1 1 116 ARG HG2 H 0.233 -15.134 6.934 1.00 . A A . 116 ARG HG2 1 1
1 1807 1 1 116 ARG HG3 H 1.508 -16.239 7.452 1.00 . A A . 116 ARG HG3 1 1
1 1808 1 1 116 ARG HH11 H -0.561 -15.560 11.158 1.00 . A A . 116 ARG HH11 1 1
1 1809 1 1 116 ARG HH12 H -1.694 -14.587 12.033 1.00 . A A . 116 ARG HH12 1 1
1 1810 1 1 116 ARG HH21 H -1.691 -11.973 9.712 1.00 . A A . 116 ARG HH21 1 1
1 1811 1 1 116 ARG HH22 H -2.337 -12.550 11.212 1.00 . A A . 116 ARG HH22 1 1
1 1812 1 1 116 ARG N N 4.014 -15.390 6.270 1.00 . A A . 116 ARG N 1 1
1 1813 1 1 116 ARG NE N -0.235 -13.963 9.245 1.00 . A A . 116 ARG NE 1 1
1 1814 1 1 116 ARG NH1 N -1.100 -14.723 11.241 1.00 . A A . 116 ARG NH1 1 1
1 1815 1 1 116 ARG NH2 N -1.743 -12.679 10.418 1.00 . A A . 116 ARG NH2 1 1
1 1816 1 1 116 ARG O O 4.504 -12.728 5.678 1.00 . A A . 116 ARG O 1 1
1 1817 1 1 117 VAL C C 1.699 -10.390 3.845 1.00 . A A . 117 VAL C 1 1
1 1818 1 1 117 VAL CA C 2.909 -11.316 3.892 1.00 . A A . 117 VAL CA 1 1
1 1819 1 1 117 VAL CB C 3.431 -11.539 2.458 1.00 . A A . 117 VAL CB 1 1
1 1820 1 1 117 VAL CG1 C 3.731 -10.210 1.779 1.00 . A A . 117 VAL CG1 1 1
1 1821 1 1 117 VAL CG2 C 4.665 -12.427 2.469 1.00 . A A . 117 VAL CG2 1 1
1 1822 1 1 117 VAL H H 1.696 -12.988 4.354 1.00 . A A . 117 VAL H 1 1
1 1823 1 1 117 VAL HA H 3.691 -10.844 4.469 1.00 . A A . 117 VAL HA 1 1
1 1824 1 1 117 VAL HB H 2.661 -12.040 1.890 1.00 . A A . 117 VAL HB 1 1
1 1825 1 1 117 VAL HG11 H 4.800 -10.074 1.712 1.00 . A A . 117 VAL HG11 1 1
1 1826 1 1 117 VAL HG12 H 3.301 -9.405 2.358 1.00 . A A . 117 VAL HG12 1 1
1 1827 1 1 117 VAL HG13 H 3.304 -10.207 0.787 1.00 . A A . 117 VAL HG13 1 1
1 1828 1 1 117 VAL HG21 H 5.491 -11.891 2.911 1.00 . A A . 117 VAL HG21 1 1
1 1829 1 1 117 VAL HG22 H 4.917 -12.707 1.457 1.00 . A A . 117 VAL HG22 1 1
1 1830 1 1 117 VAL HG23 H 4.462 -13.317 3.048 1.00 . A A . 117 VAL HG23 1 1
1 1831 1 1 117 VAL N N 2.565 -12.577 4.542 1.00 . A A . 117 VAL N 1 1
1 1832 1 1 117 VAL O O 0.570 -10.840 3.652 1.00 . A A . 117 VAL O 1 1
1 1833 1 1 118 GLY C C 0.687 -7.482 2.651 1.00 . A A . 118 GLY C 1 1
1 1834 1 1 118 GLY CA C 0.856 -8.135 4.007 1.00 . A A . 118 GLY CA 1 1
1 1835 1 1 118 GLY H H 2.859 -8.793 4.176 1.00 . A A . 118 GLY H 1 1
1 1836 1 1 118 GLY HA2 H -0.062 -8.639 4.269 1.00 . A A . 118 GLY HA2 1 1
1 1837 1 1 118 GLY HA3 H 1.055 -7.369 4.741 1.00 . A A . 118 GLY HA3 1 1
1 1838 1 1 118 GLY N N 1.939 -9.097 4.029 1.00 . A A . 118 GLY N 1 1
1 1839 1 1 118 GLY O O 1.605 -7.488 1.833 1.00 . A A . 118 GLY O 1 1
1 1840 1 1 119 ILE C C -1.696 -5.051 1.424 1.00 . A A . 119 ILE C 1 1
1 1841 1 1 119 ILE CA C -0.805 -6.259 1.156 1.00 . A A . 119 ILE CA 1 1
1 1842 1 1 119 ILE CB C -1.500 -7.196 0.144 1.00 . A A . 119 ILE CB 1 1
1 1843 1 1 119 ILE CD1 C -1.519 -9.591 -0.733 1.00 . A A . 119 ILE CD1 1 1
1 1844 1 1 119 ILE CG1 C -0.789 -8.552 0.090 1.00 . A A . 119 ILE CG1 1 1
1 1845 1 1 119 ILE CG2 C -1.532 -6.558 -1.240 1.00 . A A . 119 ILE CG2 1 1
1 1846 1 1 119 ILE H H -1.187 -6.968 3.111 1.00 . A A . 119 ILE H 1 1
1 1847 1 1 119 ILE HA H 0.127 -5.922 0.724 1.00 . A A . 119 ILE HA 1 1
1 1848 1 1 119 ILE HB H -2.520 -7.344 0.466 1.00 . A A . 119 ILE HB 1 1
1 1849 1 1 119 ILE HD11 H -2.426 -9.163 -1.134 1.00 . A A . 119 ILE HD11 1 1
1 1850 1 1 119 ILE HD12 H -1.766 -10.437 -0.108 1.00 . A A . 119 ILE HD12 1 1
1 1851 1 1 119 ILE HD13 H -0.885 -9.917 -1.545 1.00 . A A . 119 ILE HD13 1 1
1 1852 1 1 119 ILE HG12 H 0.193 -8.419 -0.341 1.00 . A A . 119 ILE HG12 1 1
1 1853 1 1 119 ILE HG13 H -0.686 -8.937 1.094 1.00 . A A . 119 ILE HG13 1 1
1 1854 1 1 119 ILE HG21 H -2.413 -5.942 -1.331 1.00 . A A . 119 ILE HG21 1 1
1 1855 1 1 119 ILE HG22 H -1.553 -7.332 -1.992 1.00 . A A . 119 ILE HG22 1 1
1 1856 1 1 119 ILE HG23 H -0.651 -5.949 -1.375 1.00 . A A . 119 ILE HG23 1 1
1 1857 1 1 119 ILE N N -0.502 -6.941 2.410 1.00 . A A . 119 ILE N 1 1
1 1858 1 1 119 ILE O O -2.292 -4.943 2.494 1.00 . A A . 119 ILE O 1 1
1 1859 1 1 120 ARG C C -3.181 -2.488 -0.703 1.00 . A A . 120 ARG C 1 1
1 1860 1 1 120 ARG CA C -2.584 -2.935 0.626 1.00 . A A . 120 ARG CA 1 1
1 1861 1 1 120 ARG CB C -1.744 -1.805 1.225 1.00 . A A . 120 ARG CB 1 1
1 1862 1 1 120 ARG CD C -1.897 0.598 1.945 1.00 . A A . 120 ARG CD 1 1
1 1863 1 1 120 ARG CG C -2.564 -0.768 1.975 1.00 . A A . 120 ARG CG 1 1
1 1864 1 1 120 ARG CZ C -2.427 1.935 3.942 1.00 . A A . 120 ARG CZ 1 1
1 1865 1 1 120 ARG H H -1.268 -4.266 -0.367 1.00 . A A . 120 ARG H 1 1
1 1866 1 1 120 ARG HA H -3.390 -3.172 1.304 1.00 . A A . 120 ARG HA 1 1
1 1867 1 1 120 ARG HB2 H -1.028 -2.231 1.911 1.00 . A A . 120 ARG HB2 1 1
1 1868 1 1 120 ARG HB3 H -1.213 -1.306 0.429 1.00 . A A . 120 ARG HB3 1 1
1 1869 1 1 120 ARG HD2 H -0.916 0.514 2.390 1.00 . A A . 120 ARG HD2 1 1
1 1870 1 1 120 ARG HD3 H -1.798 0.913 0.917 1.00 . A A . 120 ARG HD3 1 1
1 1871 1 1 120 ARG HE H -3.393 2.050 2.201 1.00 . A A . 120 ARG HE 1 1
1 1872 1 1 120 ARG HG2 H -3.539 -0.692 1.516 1.00 . A A . 120 ARG HG2 1 1
1 1873 1 1 120 ARG HG3 H -2.672 -1.083 3.003 1.00 . A A . 120 ARG HG3 1 1
1 1874 1 1 120 ARG HH11 H -0.884 0.650 4.172 1.00 . A A . 120 ARG HH11 1 1
1 1875 1 1 120 ARG HH12 H -1.272 1.601 5.567 1.00 . A A . 120 ARG HH12 1 1
1 1876 1 1 120 ARG HH21 H -3.910 3.304 4.033 1.00 . A A . 120 ARG HH21 1 1
1 1877 1 1 120 ARG HH22 H -2.991 3.108 5.489 1.00 . A A . 120 ARG HH22 1 1
1 1878 1 1 120 ARG N N -1.770 -4.135 0.465 1.00 . A A . 120 ARG N 1 1
1 1879 1 1 120 ARG NE N -2.664 1.601 2.678 1.00 . A A . 120 ARG NE 1 1
1 1880 1 1 120 ARG NH1 N -1.447 1.347 4.616 1.00 . A A . 120 ARG NH1 1 1
1 1881 1 1 120 ARG NH2 N -3.170 2.858 4.537 1.00 . A A . 120 ARG NH2 1 1
1 1882 1 1 120 ARG O O -2.469 -2.344 -1.698 1.00 . A A . 120 ARG O 1 1
1 1883 1 1 121 VAL C C -5.694 -0.397 -1.736 1.00 . A A . 121 VAL C 1 1
1 1884 1 1 121 VAL CA C -5.193 -1.829 -1.912 1.00 . A A . 121 VAL CA 1 1
1 1885 1 1 121 VAL CB C -6.385 -2.745 -2.253 1.00 . A A . 121 VAL CB 1 1
1 1886 1 1 121 VAL CG1 C -6.856 -2.502 -3.678 1.00 . A A . 121 VAL CG1 1 1
1 1887 1 1 121 VAL CG2 C -6.016 -4.206 -2.047 1.00 . A A . 121 VAL CG2 1 1
1 1888 1 1 121 VAL H H -5.003 -2.404 0.116 1.00 . A A . 121 VAL H 1 1
1 1889 1 1 121 VAL HA H -4.496 -1.860 -2.737 1.00 . A A . 121 VAL HA 1 1
1 1890 1 1 121 VAL HB H -7.199 -2.506 -1.584 1.00 . A A . 121 VAL HB 1 1
1 1891 1 1 121 VAL HG11 H -6.395 -1.604 -4.062 1.00 . A A . 121 VAL HG11 1 1
1 1892 1 1 121 VAL HG12 H -7.930 -2.389 -3.688 1.00 . A A . 121 VAL HG12 1 1
1 1893 1 1 121 VAL HG13 H -6.578 -3.342 -4.297 1.00 . A A . 121 VAL HG13 1 1
1 1894 1 1 121 VAL HG21 H -5.649 -4.618 -2.975 1.00 . A A . 121 VAL HG21 1 1
1 1895 1 1 121 VAL HG22 H -6.890 -4.757 -1.730 1.00 . A A . 121 VAL HG22 1 1
1 1896 1 1 121 VAL HG23 H -5.250 -4.281 -1.290 1.00 . A A . 121 VAL HG23 1 1
1 1897 1 1 121 VAL N N -4.495 -2.282 -0.714 1.00 . A A . 121 VAL N 1 1
1 1898 1 1 121 VAL O O -6.861 -0.176 -1.408 1.00 . A A . 121 VAL O 1 1
1 1899 1 1 122 PRO C C -5.988 2.543 -2.945 1.00 . A A . 122 PRO C 1 1
1 1900 1 1 122 PRO CA C -5.176 2.012 -1.772 1.00 . A A . 122 PRO CA 1 1
1 1901 1 1 122 PRO CB C -3.822 2.714 -1.704 1.00 . A A . 122 PRO CB 1 1
1 1902 1 1 122 PRO CD C -3.397 0.439 -2.317 1.00 . A A . 122 PRO CD 1 1
1 1903 1 1 122 PRO CG C -2.920 1.854 -2.517 1.00 . A A . 122 PRO CG 1 1
1 1904 1 1 122 PRO HA H -5.719 2.180 -0.853 1.00 . A A . 122 PRO HA 1 1
1 1905 1 1 122 PRO HB2 H -3.905 3.706 -2.119 1.00 . A A . 122 PRO HB2 1 1
1 1906 1 1 122 PRO HB3 H -3.494 2.772 -0.676 1.00 . A A . 122 PRO HB3 1 1
1 1907 1 1 122 PRO HD2 H -3.310 -0.121 -3.236 1.00 . A A . 122 PRO HD2 1 1
1 1908 1 1 122 PRO HD3 H -2.836 -0.039 -1.528 1.00 . A A . 122 PRO HD3 1 1
1 1909 1 1 122 PRO HG2 H -2.991 2.129 -3.559 1.00 . A A . 122 PRO HG2 1 1
1 1910 1 1 122 PRO HG3 H -1.904 1.960 -2.170 1.00 . A A . 122 PRO HG3 1 1
1 1911 1 1 122 PRO N N -4.814 0.602 -1.932 1.00 . A A . 122 PRO N 1 1
1 1912 1 1 122 PRO O O -6.257 1.825 -3.908 1.00 . A A . 122 PRO O 1 1
1 1913 1 1 123 ASP C C -6.252 5.174 -4.898 1.00 . A A . 123 ASP C 1 1
1 1914 1 1 123 ASP CA C -7.157 4.451 -3.903 1.00 . A A . 123 ASP CA 1 1
1 1915 1 1 123 ASP CB C -8.153 5.437 -3.290 1.00 . A A . 123 ASP CB 1 1
1 1916 1 1 123 ASP CG C -9.560 4.874 -3.226 1.00 . A A . 123 ASP CG 1 1
1 1917 1 1 123 ASP H H -6.126 4.326 -2.059 1.00 . A A . 123 ASP H 1 1
1 1918 1 1 123 ASP HA H -7.701 3.681 -4.424 1.00 . A A . 123 ASP HA 1 1
1 1919 1 1 123 ASP HB2 H -7.838 5.682 -2.286 1.00 . A A . 123 ASP HB2 1 1
1 1920 1 1 123 ASP HB3 H -8.173 6.338 -3.885 1.00 . A A . 123 ASP HB3 1 1
1 1921 1 1 123 ASP N N -6.374 3.811 -2.855 1.00 . A A . 123 ASP N 1 1
1 1922 1 1 123 ASP O O -6.730 5.921 -5.754 1.00 . A A . 123 ASP O 1 1
1 1923 1 1 123 ASP OD1 O -10.012 4.291 -4.234 1.00 . A A . 123 ASP OD1 1 1
1 1924 1 1 123 ASP OD2 O -10.209 5.015 -2.168 1.00 . A A . 123 ASP OD2 1 1
1 1925 1 1 124 ASP C C -4.068 5.012 -7.082 1.00 . A A . 124 ASP C 1 1
1 1926 1 1 124 ASP CA C -3.976 5.581 -5.670 1.00 . A A . 124 ASP CA 1 1
1 1927 1 1 124 ASP CB C -2.558 5.395 -5.125 1.00 . A A . 124 ASP CB 1 1
1 1928 1 1 124 ASP CG C -2.086 6.586 -4.313 1.00 . A A . 124 ASP CG 1 1
1 1929 1 1 124 ASP H H -4.628 4.343 -4.079 1.00 . A A . 124 ASP H 1 1
1 1930 1 1 124 ASP HA H -4.203 6.637 -5.706 1.00 . A A . 124 ASP HA 1 1
1 1931 1 1 124 ASP HB2 H -2.536 4.519 -4.492 1.00 . A A . 124 ASP HB2 1 1
1 1932 1 1 124 ASP HB3 H -1.879 5.254 -5.952 1.00 . A A . 124 ASP HB3 1 1
1 1933 1 1 124 ASP N N -4.947 4.947 -4.783 1.00 . A A . 124 ASP N 1 1
1 1934 1 1 124 ASP O O -3.625 3.893 -7.341 1.00 . A A . 124 ASP O 1 1
1 1935 1 1 124 ASP OD1 O -2.738 7.649 -4.381 1.00 . A A . 124 ASP OD1 1 1
1 1936 1 1 124 ASP OD2 O -1.060 6.455 -3.612 1.00 . A A . 124 ASP OD2 1 1
1 1937 1 1 125 GLU C C -3.457 5.037 -10.013 1.00 . A A . 125 GLU C 1 1
1 1938 1 1 125 GLU CA C -4.805 5.370 -9.380 1.00 . A A . 125 GLU CA 1 1
1 1939 1 1 125 GLU CB C -5.503 6.464 -10.190 1.00 . A A . 125 GLU CB 1 1
1 1940 1 1 125 GLU CD C -6.152 6.889 -12.594 1.00 . A A . 125 GLU CD 1 1
1 1941 1 1 125 GLU CG C -6.235 5.941 -11.415 1.00 . A A . 125 GLU CG 1 1
1 1942 1 1 125 GLU H H -4.984 6.671 -7.720 1.00 . A A . 125 GLU H 1 1
1 1943 1 1 125 GLU HA H -5.421 4.482 -9.388 1.00 . A A . 125 GLU HA 1 1
1 1944 1 1 125 GLU HB2 H -6.221 6.965 -9.555 1.00 . A A . 125 GLU HB2 1 1
1 1945 1 1 125 GLU HB3 H -4.764 7.181 -10.517 1.00 . A A . 125 GLU HB3 1 1
1 1946 1 1 125 GLU HG2 H -5.799 4.995 -11.701 1.00 . A A . 125 GLU HG2 1 1
1 1947 1 1 125 GLU HG3 H -7.275 5.795 -11.163 1.00 . A A . 125 GLU HG3 1 1
1 1948 1 1 125 GLU N N -4.652 5.790 -7.991 1.00 . A A . 125 GLU N 1 1
1 1949 1 1 125 GLU O O -3.296 3.984 -10.631 1.00 . A A . 125 GLU O 1 1
1 1950 1 1 125 GLU OE1 O -6.941 7.856 -12.635 1.00 . A A . 125 GLU OE1 1 1
1 1951 1 1 125 GLU OE2 O -5.298 6.665 -13.479 1.00 . A A . 125 GLU OE2 1 1
1 1952 1 1 126 ILE C C -0.481 4.534 -9.836 1.00 . A A . 126 ILE C 1 1
1 1953 1 1 126 ILE CA C -1.167 5.754 -10.439 1.00 . A A . 126 ILE CA 1 1
1 1954 1 1 126 ILE CB C -0.273 6.991 -10.220 1.00 . A A . 126 ILE CB 1 1
1 1955 1 1 126 ILE CD1 C -1.333 8.264 -12.165 1.00 . A A . 126 ILE CD1 1 1
1 1956 1 1 126 ILE CG1 C -0.991 8.262 -10.690 1.00 . A A . 126 ILE CG1 1 1
1 1957 1 1 126 ILE CG2 C 1.056 6.823 -10.944 1.00 . A A . 126 ILE CG2 1 1
1 1958 1 1 126 ILE H H -2.688 6.769 -9.373 1.00 . A A . 126 ILE H 1 1
1 1959 1 1 126 ILE HA H -1.278 5.603 -11.502 1.00 . A A . 126 ILE HA 1 1
1 1960 1 1 126 ILE HB H -0.067 7.073 -9.162 1.00 . A A . 126 ILE HB 1 1
1 1961 1 1 126 ILE HD11 H -1.717 9.233 -12.444 1.00 . A A . 126 ILE HD11 1 1
1 1962 1 1 126 ILE HD12 H -2.079 7.509 -12.362 1.00 . A A . 126 ILE HD12 1 1
1 1963 1 1 126 ILE HD13 H -0.443 8.050 -12.740 1.00 . A A . 126 ILE HD13 1 1
1 1964 1 1 126 ILE HG12 H -1.913 8.370 -10.137 1.00 . A A . 126 ILE HG12 1 1
1 1965 1 1 126 ILE HG13 H -0.358 9.116 -10.495 1.00 . A A . 126 ILE HG13 1 1
1 1966 1 1 126 ILE HG21 H 1.054 7.420 -11.844 1.00 . A A . 126 ILE HG21 1 1
1 1967 1 1 126 ILE HG22 H 1.196 5.783 -11.202 1.00 . A A . 126 ILE HG22 1 1
1 1968 1 1 126 ILE HG23 H 1.861 7.146 -10.300 1.00 . A A . 126 ILE HG23 1 1
1 1969 1 1 126 ILE N N -2.497 5.947 -9.870 1.00 . A A . 126 ILE N 1 1
1 1970 1 1 126 ILE O O -0.014 3.651 -10.558 1.00 . A A . 126 ILE O 1 1
1 1971 1 1 127 CYS C C -0.490 2.067 -8.114 1.00 . A A . 127 CYS C 1 1
1 1972 1 1 127 CYS CA C 0.214 3.384 -7.805 1.00 . A A . 127 CYS CA 1 1
1 1973 1 1 127 CYS CB C 0.200 3.638 -6.297 1.00 . A A . 127 CYS CB 1 1
1 1974 1 1 127 CYS H H -0.806 5.228 -7.991 1.00 . A A . 127 CYS H 1 1
1 1975 1 1 127 CYS HA H 1.238 3.319 -8.142 1.00 . A A . 127 CYS HA 1 1
1 1976 1 1 127 CYS HB2 H -0.282 4.586 -6.105 1.00 . A A . 127 CYS HB2 1 1
1 1977 1 1 127 CYS HB3 H -0.359 2.852 -5.812 1.00 . A A . 127 CYS HB3 1 1
1 1978 1 1 127 CYS HG H 2.491 3.550 -6.230 1.00 . A A . 127 CYS HG 1 1
1 1979 1 1 127 CYS N N -0.418 4.493 -8.510 1.00 . A A . 127 CYS N 1 1
1 1980 1 1 127 CYS O O 0.067 0.992 -7.901 1.00 . A A . 127 CYS O 1 1
1 1981 1 1 127 CYS SG S 1.840 3.693 -5.539 1.00 . A A . 127 CYS SG 1 1
1 1982 1 1 128 ARG C C -1.986 0.320 -10.230 1.00 . A A . 128 ARG C 1 1
1 1983 1 1 128 ARG CA C -2.497 0.970 -8.949 1.00 . A A . 128 ARG CA 1 1
1 1984 1 1 128 ARG CB C -3.976 1.329 -9.103 1.00 . A A . 128 ARG CB 1 1
1 1985 1 1 128 ARG CD C -6.344 0.908 -8.379 1.00 . A A . 128 ARG CD 1 1
1 1986 1 1 128 ARG CG C -4.877 0.646 -8.087 1.00 . A A . 128 ARG CG 1 1
1 1987 1 1 128 ARG CZ C -8.070 -0.063 -9.842 1.00 . A A . 128 ARG CZ 1 1
1 1988 1 1 128 ARG H H -2.112 3.043 -8.763 1.00 . A A . 128 ARG H 1 1
1 1989 1 1 128 ARG HA H -2.390 0.265 -8.137 1.00 . A A . 128 ARG HA 1 1
1 1990 1 1 128 ARG HB2 H -4.088 2.397 -8.991 1.00 . A A . 128 ARG HB2 1 1
1 1991 1 1 128 ARG HB3 H -4.303 1.043 -10.092 1.00 . A A . 128 ARG HB3 1 1
1 1992 1 1 128 ARG HD2 H -6.932 0.568 -7.538 1.00 . A A . 128 ARG HD2 1 1
1 1993 1 1 128 ARG HD3 H -6.488 1.970 -8.513 1.00 . A A . 128 ARG HD3 1 1
1 1994 1 1 128 ARG HE H -6.112 -0.061 -10.231 1.00 . A A . 128 ARG HE 1 1
1 1995 1 1 128 ARG HG2 H -4.698 -0.419 -8.120 1.00 . A A . 128 ARG HG2 1 1
1 1996 1 1 128 ARG HG3 H -4.643 1.023 -7.102 1.00 . A A . 128 ARG HG3 1 1
1 1997 1 1 128 ARG HH11 H -8.773 0.774 -8.142 1.00 . A A . 128 ARG HH11 1 1
1 1998 1 1 128 ARG HH12 H -9.975 0.086 -9.183 1.00 . A A . 128 ARG HH12 1 1
1 1999 1 1 128 ARG HH21 H -7.686 -0.968 -11.606 1.00 . A A . 128 ARG HH21 1 1
1 2000 1 1 128 ARG HH22 H -9.356 -0.905 -11.153 1.00 . A A . 128 ARG HH22 1 1
1 2001 1 1 128 ARG N N -1.718 2.158 -8.616 1.00 . A A . 128 ARG N 1 1
1 2002 1 1 128 ARG NE N -6.796 0.214 -9.583 1.00 . A A . 128 ARG NE 1 1
1 2003 1 1 128 ARG NH1 N -9.017 0.295 -8.985 1.00 . A A . 128 ARG NH1 1 1
1 2004 1 1 128 ARG NH2 N -8.397 -0.697 -10.958 1.00 . A A . 128 ARG NH2 1 1
1 2005 1 1 128 ARG O O -1.990 -0.903 -10.360 1.00 . A A . 128 ARG O 1 1
1 2006 1 1 129 ARG C C 0.316 -0.023 -12.268 1.00 . A A . 129 ARG C 1 1
1 2007 1 1 129 ARG CA C -1.040 0.652 -12.448 1.00 . A A . 129 ARG CA 1 1
1 2008 1 1 129 ARG CB C -0.921 1.800 -13.453 1.00 . A A . 129 ARG CB 1 1
1 2009 1 1 129 ARG CD C -3.229 2.388 -14.255 1.00 . A A . 129 ARG CD 1 1
1 2010 1 1 129 ARG CG C -1.914 1.709 -14.601 1.00 . A A . 129 ARG CG 1 1
1 2011 1 1 129 ARG CZ C -5.583 2.084 -14.908 1.00 . A A . 129 ARG CZ 1 1
1 2012 1 1 129 ARG H H -1.575 2.114 -11.012 1.00 . A A . 129 ARG H 1 1
1 2013 1 1 129 ARG HA H -1.743 -0.075 -12.826 1.00 . A A . 129 ARG HA 1 1
1 2014 1 1 129 ARG HB2 H -1.084 2.734 -12.937 1.00 . A A . 129 ARG HB2 1 1
1 2015 1 1 129 ARG HB3 H 0.077 1.797 -13.868 1.00 . A A . 129 ARG HB3 1 1
1 2016 1 1 129 ARG HD2 H -3.262 2.557 -13.190 1.00 . A A . 129 ARG HD2 1 1
1 2017 1 1 129 ARG HD3 H -3.276 3.336 -14.772 1.00 . A A . 129 ARG HD3 1 1
1 2018 1 1 129 ARG HE H -4.253 0.610 -14.710 1.00 . A A . 129 ARG HE 1 1
1 2019 1 1 129 ARG HG2 H -1.489 2.188 -15.470 1.00 . A A . 129 ARG HG2 1 1
1 2020 1 1 129 ARG HG3 H -2.104 0.668 -14.817 1.00 . A A . 129 ARG HG3 1 1
1 2021 1 1 129 ARG HH11 H -5.041 4.002 -14.568 1.00 . A A . 129 ARG HH11 1 1
1 2022 1 1 129 ARG HH12 H -6.695 3.768 -15.027 1.00 . A A . 129 ARG HH12 1 1
1 2023 1 1 129 ARG HH21 H -6.427 0.293 -15.317 1.00 . A A . 129 ARG HH21 1 1
1 2024 1 1 129 ARG HH22 H -7.482 1.660 -15.454 1.00 . A A . 129 ARG HH22 1 1
1 2025 1 1 129 ARG N N -1.551 1.148 -11.175 1.00 . A A . 129 ARG N 1 1
1 2026 1 1 129 ARG NE N -4.380 1.579 -14.644 1.00 . A A . 129 ARG NE 1 1
1 2027 1 1 129 ARG NH1 N -5.789 3.392 -14.828 1.00 . A A . 129 ARG NH1 1 1
1 2028 1 1 129 ARG NH2 N -6.579 1.279 -15.255 1.00 . A A . 129 ARG NH2 1 1
1 2029 1 1 129 ARG O O 0.513 -1.164 -12.688 1.00 . A A . 129 ARG O 1 1
1 2030 1 1 130 ILE C C 2.541 -1.102 -10.549 1.00 . A A . 130 ILE C 1 1
1 2031 1 1 130 ILE CA C 2.589 0.159 -11.408 1.00 . A A . 130 ILE CA 1 1
1 2032 1 1 130 ILE CB C 3.493 1.203 -10.722 1.00 . A A . 130 ILE CB 1 1
1 2033 1 1 130 ILE CD1 C 4.006 2.367 -12.937 1.00 . A A . 130 ILE CD1 1 1
1 2034 1 1 130 ILE CG1 C 3.501 2.513 -11.517 1.00 . A A . 130 ILE CG1 1 1
1 2035 1 1 130 ILE CG2 C 4.909 0.662 -10.565 1.00 . A A . 130 ILE CG2 1 1
1 2036 1 1 130 ILE H H 1.032 1.593 -11.332 1.00 . A A . 130 ILE H 1 1
1 2037 1 1 130 ILE HA H 3.021 -0.086 -12.367 1.00 . A A . 130 ILE HA 1 1
1 2038 1 1 130 ILE HB H 3.099 1.391 -9.734 1.00 . A A . 130 ILE HB 1 1
1 2039 1 1 130 ILE HD11 H 4.895 2.966 -13.065 1.00 . A A . 130 ILE HD11 1 1
1 2040 1 1 130 ILE HD12 H 3.245 2.700 -13.626 1.00 . A A . 130 ILE HD12 1 1
1 2041 1 1 130 ILE HD13 H 4.240 1.330 -13.130 1.00 . A A . 130 ILE HD13 1 1
1 2042 1 1 130 ILE HG12 H 2.494 2.902 -11.563 1.00 . A A . 130 ILE HG12 1 1
1 2043 1 1 130 ILE HG13 H 4.134 3.228 -11.012 1.00 . A A . 130 ILE HG13 1 1
1 2044 1 1 130 ILE HG21 H 4.881 -0.417 -10.539 1.00 . A A . 130 ILE HG21 1 1
1 2045 1 1 130 ILE HG22 H 5.336 1.033 -9.644 1.00 . A A . 130 ILE HG22 1 1
1 2046 1 1 130 ILE HG23 H 5.513 0.987 -11.398 1.00 . A A . 130 ILE HG23 1 1
1 2047 1 1 130 ILE N N 1.248 0.689 -11.641 1.00 . A A . 130 ILE N 1 1
1 2048 1 1 130 ILE O O 3.144 -2.122 -10.892 1.00 . A A . 130 ILE O 1 1
1 2049 1 1 131 ALA C C 1.011 -3.328 -9.173 1.00 . A A . 131 ALA C 1 1
1 2050 1 1 131 ALA CA C 1.712 -2.149 -8.512 1.00 . A A . 131 ALA CA 1 1
1 2051 1 1 131 ALA CB C 0.980 -1.738 -7.246 1.00 . A A . 131 ALA CB 1 1
1 2052 1 1 131 ALA H H 1.377 -0.178 -9.208 1.00 . A A . 131 ALA H 1 1
1 2053 1 1 131 ALA HA H 2.711 -2.453 -8.236 1.00 . A A . 131 ALA HA 1 1
1 2054 1 1 131 ALA HB1 H 0.026 -1.301 -7.507 1.00 . A A . 131 ALA HB1 1 1
1 2055 1 1 131 ALA HB2 H 1.571 -1.012 -6.707 1.00 . A A . 131 ALA HB2 1 1
1 2056 1 1 131 ALA HB3 H 0.819 -2.606 -6.624 1.00 . A A . 131 ALA HB3 1 1
1 2057 1 1 131 ALA N N 1.828 -1.020 -9.429 1.00 . A A . 131 ALA N 1 1
1 2058 1 1 131 ALA O O 1.244 -4.481 -8.809 1.00 . A A . 131 ALA O 1 1
1 2059 1 1 132 ALA C C 0.434 -5.084 -11.446 1.00 . A A . 132 ALA C 1 1
1 2060 1 1 132 ALA CA C -0.558 -4.085 -10.869 1.00 . A A . 132 ALA CA 1 1
1 2061 1 1 132 ALA CB C -1.419 -3.487 -11.970 1.00 . A A . 132 ALA CB 1 1
1 2062 1 1 132 ALA H H 0.014 -2.099 -10.402 1.00 . A A . 132 ALA H 1 1
1 2063 1 1 132 ALA HA H -1.206 -4.592 -10.170 1.00 . A A . 132 ALA HA 1 1
1 2064 1 1 132 ALA HB1 H -0.913 -3.589 -12.918 1.00 . A A . 132 ALA HB1 1 1
1 2065 1 1 132 ALA HB2 H -1.591 -2.440 -11.765 1.00 . A A . 132 ALA HB2 1 1
1 2066 1 1 132 ALA HB3 H -2.365 -4.007 -12.010 1.00 . A A . 132 ALA HB3 1 1
1 2067 1 1 132 ALA N N 0.153 -3.036 -10.147 1.00 . A A . 132 ALA N 1 1
1 2068 1 1 132 ALA O O 0.365 -6.281 -11.162 1.00 . A A . 132 ALA O 1 1
1 2069 1 1 133 ARG C C 3.464 -5.743 -11.761 1.00 . A A . 133 ARG C 1 1
1 2070 1 1 133 ARG CA C 2.413 -5.413 -12.818 1.00 . A A . 133 ARG CA 1 1
1 2071 1 1 133 ARG CB C 3.065 -4.708 -14.010 1.00 . A A . 133 ARG CB 1 1
1 2072 1 1 133 ARG CD C 2.795 -3.727 -16.307 1.00 . A A . 133 ARG CD 1 1
1 2073 1 1 133 ARG CG C 2.139 -4.540 -15.204 1.00 . A A . 133 ARG CG 1 1
1 2074 1 1 133 ARG CZ C 4.800 -4.130 -17.678 1.00 . A A . 133 ARG CZ 1 1
1 2075 1 1 133 ARG H H 1.385 -3.612 -12.406 1.00 . A A . 133 ARG H 1 1
1 2076 1 1 133 ARG HA H 1.956 -6.332 -13.156 1.00 . A A . 133 ARG HA 1 1
1 2077 1 1 133 ARG HB2 H 3.396 -3.729 -13.697 1.00 . A A . 133 ARG HB2 1 1
1 2078 1 1 133 ARG HB3 H 3.924 -5.282 -14.326 1.00 . A A . 133 ARG HB3 1 1
1 2079 1 1 133 ARG HD2 H 2.022 -3.276 -16.912 1.00 . A A . 133 ARG HD2 1 1
1 2080 1 1 133 ARG HD3 H 3.396 -2.951 -15.856 1.00 . A A . 133 ARG HD3 1 1
1 2081 1 1 133 ARG HE H 3.344 -5.460 -17.364 1.00 . A A . 133 ARG HE 1 1
1 2082 1 1 133 ARG HG2 H 1.886 -5.517 -15.591 1.00 . A A . 133 ARG HG2 1 1
1 2083 1 1 133 ARG HG3 H 1.241 -4.035 -14.882 1.00 . A A . 133 ARG HG3 1 1
1 2084 1 1 133 ARG HH11 H 4.701 -2.291 -16.846 1.00 . A A . 133 ARG HH11 1 1
1 2085 1 1 133 ARG HH12 H 6.105 -2.592 -17.814 1.00 . A A . 133 ARG HH12 1 1
1 2086 1 1 133 ARG HH21 H 5.190 -5.865 -18.639 1.00 . A A . 133 ARG HH21 1 1
1 2087 1 1 133 ARG HH22 H 6.383 -4.625 -18.834 1.00 . A A . 133 ARG HH22 1 1
1 2088 1 1 133 ARG N N 1.368 -4.579 -12.243 1.00 . A A . 133 ARG N 1 1
1 2089 1 1 133 ARG NE N 3.647 -4.549 -17.163 1.00 . A A . 133 ARG NE 1 1
1 2090 1 1 133 ARG NH1 N 5.237 -2.904 -17.425 1.00 . A A . 133 ARG NH1 1 1
1 2091 1 1 133 ARG NH2 N 5.516 -4.940 -18.446 1.00 . A A . 133 ARG NH2 1 1
1 2092 1 1 133 ARG O O 3.388 -6.777 -11.096 1.00 . A A . 133 ARG O 1 1
1 2093 1 1 134 PHE C C 5.025 -4.677 -9.237 1.00 . A A . 134 PHE C 1 1
1 2094 1 1 134 PHE CA C 5.512 -5.041 -10.639 1.00 . A A . 134 PHE CA 1 1
1 2095 1 1 134 PHE CB C 6.725 -4.182 -11.003 1.00 . A A . 134 PHE CB 1 1
1 2096 1 1 134 PHE CD1 C 7.746 -5.410 -12.937 1.00 . A A . 134 PHE CD1 1 1
1 2097 1 1 134 PHE CD2 C 9.000 -5.239 -10.915 1.00 . A A . 134 PHE CD2 1 1
1 2098 1 1 134 PHE CE1 C 8.776 -6.126 -13.518 1.00 . A A . 134 PHE CE1 1 1
1 2099 1 1 134 PHE CE2 C 10.032 -5.954 -11.491 1.00 . A A . 134 PHE CE2 1 1
1 2100 1 1 134 PHE CG C 7.847 -4.961 -11.630 1.00 . A A . 134 PHE CG 1 1
1 2101 1 1 134 PHE CZ C 9.921 -6.398 -12.794 1.00 . A A . 134 PHE CZ 1 1
1 2102 1 1 134 PHE H H 4.445 -4.050 -12.174 1.00 . A A . 134 PHE H 1 1
1 2103 1 1 134 PHE HA H 5.801 -6.081 -10.648 1.00 . A A . 134 PHE HA 1 1
1 2104 1 1 134 PHE HB2 H 6.420 -3.417 -11.702 1.00 . A A . 134 PHE HB2 1 1
1 2105 1 1 134 PHE HB3 H 7.106 -3.714 -10.108 1.00 . A A . 134 PHE HB3 1 1
1 2106 1 1 134 PHE HD1 H 6.852 -5.199 -13.504 1.00 . A A . 134 PHE HD1 1 1
1 2107 1 1 134 PHE HD2 H 9.089 -4.893 -9.896 1.00 . A A . 134 PHE HD2 1 1
1 2108 1 1 134 PHE HE1 H 8.686 -6.472 -14.537 1.00 . A A . 134 PHE HE1 1 1
1 2109 1 1 134 PHE HE2 H 10.927 -6.165 -10.922 1.00 . A A . 134 PHE HE2 1 1
1 2110 1 1 134 PHE HZ H 10.727 -6.957 -13.246 1.00 . A A . 134 PHE HZ 1 1
1 2111 1 1 134 PHE N N 4.454 -4.864 -11.627 1.00 . A A . 134 PHE N 1 1
1 2112 1 1 134 PHE O O 4.523 -3.574 -9.017 1.00 . A A . 134 PHE O 1 1
1 2113 1 1 135 PRO C C 5.690 -4.290 -6.208 1.00 . A A . 135 PRO C 1 1
1 2114 1 1 135 PRO CA C 4.785 -5.325 -6.871 1.00 . A A . 135 PRO CA 1 1
1 2115 1 1 135 PRO CB C 4.939 -6.687 -6.192 1.00 . A A . 135 PRO CB 1 1
1 2116 1 1 135 PRO CD C 5.790 -6.924 -8.415 1.00 . A A . 135 PRO CD 1 1
1 2117 1 1 135 PRO CG C 5.972 -7.395 -6.997 1.00 . A A . 135 PRO CG 1 1
1 2118 1 1 135 PRO HA H 3.755 -4.998 -6.809 1.00 . A A . 135 PRO HA 1 1
1 2119 1 1 135 PRO HB2 H 5.257 -6.550 -5.170 1.00 . A A . 135 PRO HB2 1 1
1 2120 1 1 135 PRO HB3 H 3.994 -7.211 -6.213 1.00 . A A . 135 PRO HB3 1 1
1 2121 1 1 135 PRO HD2 H 6.745 -6.859 -8.917 1.00 . A A . 135 PRO HD2 1 1
1 2122 1 1 135 PRO HD3 H 5.126 -7.585 -8.950 1.00 . A A . 135 PRO HD3 1 1
1 2123 1 1 135 PRO HG2 H 6.958 -7.135 -6.639 1.00 . A A . 135 PRO HG2 1 1
1 2124 1 1 135 PRO HG3 H 5.820 -8.462 -6.934 1.00 . A A . 135 PRO HG3 1 1
1 2125 1 1 135 PRO N N 5.187 -5.586 -8.258 1.00 . A A . 135 PRO N 1 1
1 2126 1 1 135 PRO O O 6.842 -4.117 -6.607 1.00 . A A . 135 PRO O 1 1
1 2127 1 1 136 VAL C C 5.786 -2.695 -2.995 1.00 . A A . 136 VAL C 1 1
1 2128 1 1 136 VAL CA C 5.925 -2.564 -4.508 1.00 . A A . 136 VAL CA 1 1
1 2129 1 1 136 VAL CB C 5.475 -1.150 -4.930 1.00 . A A . 136 VAL CB 1 1
1 2130 1 1 136 VAL CG1 C 6.650 -0.352 -5.470 1.00 . A A . 136 VAL CG1 1 1
1 2131 1 1 136 VAL CG2 C 4.359 -1.225 -5.961 1.00 . A A . 136 VAL CG2 1 1
1 2132 1 1 136 VAL H H 4.237 -3.772 -4.935 1.00 . A A . 136 VAL H 1 1
1 2133 1 1 136 VAL HA H 6.965 -2.681 -4.775 1.00 . A A . 136 VAL HA 1 1
1 2134 1 1 136 VAL HB H 5.094 -0.641 -4.057 1.00 . A A . 136 VAL HB 1 1
1 2135 1 1 136 VAL HG11 H 7.412 -1.028 -5.829 1.00 . A A . 136 VAL HG11 1 1
1 2136 1 1 136 VAL HG12 H 7.060 0.264 -4.683 1.00 . A A . 136 VAL HG12 1 1
1 2137 1 1 136 VAL HG13 H 6.316 0.278 -6.282 1.00 . A A . 136 VAL HG13 1 1
1 2138 1 1 136 VAL HG21 H 3.746 -0.338 -5.892 1.00 . A A . 136 VAL HG21 1 1
1 2139 1 1 136 VAL HG22 H 3.754 -2.098 -5.772 1.00 . A A . 136 VAL HG22 1 1
1 2140 1 1 136 VAL HG23 H 4.789 -1.291 -6.949 1.00 . A A . 136 VAL HG23 1 1
1 2141 1 1 136 VAL N N 5.164 -3.598 -5.203 1.00 . A A . 136 VAL N 1 1
1 2142 1 1 136 VAL O O 4.877 -3.358 -2.501 1.00 . A A . 136 VAL O 1 1
1 2143 1 1 137 THR C C 5.705 -1.046 -0.294 1.00 . A A . 137 THR C 1 1
1 2144 1 1 137 THR CA C 6.677 -2.099 -0.808 1.00 . A A . 137 THR CA 1 1
1 2145 1 1 137 THR CB C 8.074 -1.848 -0.234 1.00 . A A . 137 THR CB 1 1
1 2146 1 1 137 THR CG2 C 8.099 -1.777 1.278 1.00 . A A . 137 THR CG2 1 1
1 2147 1 1 137 THR H H 7.401 -1.552 -2.718 1.00 . A A . 137 THR H 1 1
1 2148 1 1 137 THR HA H 6.335 -3.074 -0.495 1.00 . A A . 137 THR HA 1 1
1 2149 1 1 137 THR HB H 8.446 -0.908 -0.612 1.00 . A A . 137 THR HB 1 1
1 2150 1 1 137 THR HG1 H 9.634 -2.999 0.050 1.00 . A A . 137 THR HG1 1 1
1 2151 1 1 137 THR HG21 H 7.775 -2.722 1.688 1.00 . A A . 137 THR HG21 1 1
1 2152 1 1 137 THR HG22 H 7.434 -0.993 1.611 1.00 . A A . 137 THR HG22 1 1
1 2153 1 1 137 THR HG23 H 9.102 -1.564 1.613 1.00 . A A . 137 THR HG23 1 1
1 2154 1 1 137 THR N N 6.714 -2.082 -2.266 1.00 . A A . 137 THR N 1 1
1 2155 1 1 137 THR O O 5.778 0.115 -0.691 1.00 . A A . 137 THR O 1 1
1 2156 1 1 137 THR OG1 O 8.968 -2.873 -0.630 1.00 . A A . 137 THR OG1 1 1
1 2157 1 1 138 ALA C C 3.843 -0.508 2.653 1.00 . A A . 138 ALA C 1 1
1 2158 1 1 138 ALA CA C 3.799 -0.539 1.129 1.00 . A A . 138 ALA CA 1 1
1 2159 1 1 138 ALA CB C 2.407 -0.922 0.651 1.00 . A A . 138 ALA CB 1 1
1 2160 1 1 138 ALA H H 4.779 -2.395 0.854 1.00 . A A . 138 ALA H 1 1
1 2161 1 1 138 ALA HA H 4.017 0.450 0.754 1.00 . A A . 138 ALA HA 1 1
1 2162 1 1 138 ALA HB1 H 1.845 -0.028 0.425 1.00 . A A . 138 ALA HB1 1 1
1 2163 1 1 138 ALA HB2 H 1.901 -1.480 1.424 1.00 . A A . 138 ALA HB2 1 1
1 2164 1 1 138 ALA HB3 H 2.487 -1.530 -0.239 1.00 . A A . 138 ALA HB3 1 1
1 2165 1 1 138 ALA N N 4.792 -1.456 0.581 1.00 . A A . 138 ALA N 1 1
1 2166 1 1 138 ALA O O 3.304 -1.394 3.317 1.00 . A A . 138 ALA O 1 1
1 2167 1 1 139 THR C C 4.010 2.046 5.079 1.00 . A A . 139 THR C 1 1
1 2168 1 1 139 THR CA C 4.560 0.688 4.649 1.00 . A A . 139 THR CA 1 1
1 2169 1 1 139 THR CB C 6.011 0.533 5.118 1.00 . A A . 139 THR CB 1 1
1 2170 1 1 139 THR CG2 C 7.033 0.847 4.047 1.00 . A A . 139 THR CG2 1 1
1 2171 1 1 139 THR H H 4.872 1.208 2.618 1.00 . A A . 139 THR H 1 1
1 2172 1 1 139 THR HA H 3.960 -0.086 5.104 1.00 . A A . 139 THR HA 1 1
1 2173 1 1 139 THR HB H 6.168 -0.489 5.430 1.00 . A A . 139 THR HB 1 1
1 2174 1 1 139 THR HG1 H 6.319 0.852 7.026 1.00 . A A . 139 THR HG1 1 1
1 2175 1 1 139 THR HG21 H 7.450 1.828 4.224 1.00 . A A . 139 THR HG21 1 1
1 2176 1 1 139 THR HG22 H 6.557 0.828 3.078 1.00 . A A . 139 THR HG22 1 1
1 2177 1 1 139 THR HG23 H 7.822 0.109 4.075 1.00 . A A . 139 THR HG23 1 1
1 2178 1 1 139 THR N N 4.468 0.530 3.201 1.00 . A A . 139 THR N 1 1
1 2179 1 1 139 THR O O 4.115 3.028 4.346 1.00 . A A . 139 THR O 1 1
1 2180 1 1 139 THR OG1 O 6.273 1.379 6.225 1.00 . A A . 139 THR OG1 1 1
1 2181 1 1 140 SER C C 3.887 4.192 7.442 1.00 . A A . 140 SER C 1 1
1 2182 1 1 140 SER CA C 2.822 3.323 6.778 1.00 . A A . 140 SER CA 1 1
1 2183 1 1 140 SER CB C 1.710 3.006 7.780 1.00 . A A . 140 SER CB 1 1
1 2184 1 1 140 SER H H 3.339 1.270 6.794 1.00 . A A . 140 SER H 1 1
1 2185 1 1 140 SER HA H 2.401 3.867 5.947 1.00 . A A . 140 SER HA 1 1
1 2186 1 1 140 SER HB2 H 2.150 2.693 8.716 1.00 . A A . 140 SER HB2 1 1
1 2187 1 1 140 SER HB3 H 1.110 3.890 7.942 1.00 . A A . 140 SER HB3 1 1
1 2188 1 1 140 SER HG H -0.004 2.062 7.683 1.00 . A A . 140 SER HG 1 1
1 2189 1 1 140 SER N N 3.399 2.088 6.259 1.00 . A A . 140 SER N 1 1
1 2190 1 1 140 SER O O 4.536 3.768 8.400 1.00 . A A . 140 SER O 1 1
1 2191 1 1 140 SER OG O 0.872 1.968 7.302 1.00 . A A . 140 SER OG 1 1
1 2192 1 1 141 ALA C C 4.440 7.130 8.648 1.00 . A A . 141 ALA C 1 1
1 2193 1 1 141 ALA CA C 5.035 6.339 7.488 1.00 . A A . 141 ALA CA 1 1
1 2194 1 1 141 ALA CB C 5.538 7.282 6.406 1.00 . A A . 141 ALA CB 1 1
1 2195 1 1 141 ALA H H 3.505 5.695 6.173 1.00 . A A . 141 ALA H 1 1
1 2196 1 1 141 ALA HA H 5.875 5.764 7.850 1.00 . A A . 141 ALA HA 1 1
1 2197 1 1 141 ALA HB1 H 6.538 6.993 6.114 1.00 . A A . 141 ALA HB1 1 1
1 2198 1 1 141 ALA HB2 H 5.551 8.292 6.785 1.00 . A A . 141 ALA HB2 1 1
1 2199 1 1 141 ALA HB3 H 4.884 7.227 5.548 1.00 . A A . 141 ALA HB3 1 1
1 2200 1 1 141 ALA N N 4.056 5.411 6.935 1.00 . A A . 141 ALA N 1 1
1 2201 1 1 141 ALA O O 3.955 8.248 8.467 1.00 . A A . 141 ALA O 1 1
1 2202 1 1 142 ASN C C 4.533 6.609 12.302 1.00 . A A . 142 ASN C 1 1
1 2203 1 1 142 ASN CA C 3.928 7.191 11.029 1.00 . A A . 142 ASN CA 1 1
1 2204 1 1 142 ASN CB C 2.404 7.043 11.060 1.00 . A A . 142 ASN CB 1 1
1 2205 1 1 142 ASN CG C 1.693 8.272 10.531 1.00 . A A . 142 ASN CG 1 1
1 2206 1 1 142 ASN H H 4.867 5.648 9.924 1.00 . A A . 142 ASN H 1 1
1 2207 1 1 142 ASN HA H 4.178 8.241 10.973 1.00 . A A . 142 ASN HA 1 1
1 2208 1 1 142 ASN HB2 H 2.119 6.196 10.453 1.00 . A A . 142 ASN HB2 1 1
1 2209 1 1 142 ASN HB3 H 2.085 6.875 12.078 1.00 . A A . 142 ASN HB3 1 1
1 2210 1 1 142 ASN HD21 H 1.446 7.399 8.762 1.00 . A A . 142 ASN HD21 1 1
1 2211 1 1 142 ASN HD22 H 0.814 9.000 8.903 1.00 . A A . 142 ASN HD22 1 1
1 2212 1 1 142 ASN N N 4.471 6.541 9.841 1.00 . A A . 142 ASN N 1 1
1 2213 1 1 142 ASN ND2 N 1.276 8.218 9.271 1.00 . A A . 142 ASN ND2 1 1
1 2214 1 1 142 ASN O O 3.874 6.545 13.341 1.00 . A A . 142 ASN O 1 1
1 2215 1 1 142 ASN OD1 O 1.523 9.261 11.245 1.00 . A A . 142 ASN OD1 1 1
1 2216 1 1 143 ILE C C 6.900 6.716 14.353 1.00 . A A . 143 ILE C 1 1
1 2217 1 1 143 ILE CA C 6.489 5.624 13.367 1.00 . A A . 143 ILE CA 1 1
1 2218 1 1 143 ILE CB C 7.740 4.837 12.932 1.00 . A A . 143 ILE CB 1 1
1 2219 1 1 143 ILE CD1 C 9.943 6.073 12.616 1.00 . A A . 143 ILE CD1 1 1
1 2220 1 1 143 ILE CG1 C 8.611 5.691 12.008 1.00 . A A . 143 ILE CG1 1 1
1 2221 1 1 143 ILE CG2 C 7.339 3.542 12.242 1.00 . A A . 143 ILE CG2 1 1
1 2222 1 1 143 ILE H H 6.265 6.273 11.363 1.00 . A A . 143 ILE H 1 1
1 2223 1 1 143 ILE HA H 5.815 4.940 13.861 1.00 . A A . 143 ILE HA 1 1
1 2224 1 1 143 ILE HB H 8.304 4.583 13.817 1.00 . A A . 143 ILE HB 1 1
1 2225 1 1 143 ILE HD11 H 10.637 5.253 12.507 1.00 . A A . 143 ILE HD11 1 1
1 2226 1 1 143 ILE HD12 H 9.810 6.296 13.664 1.00 . A A . 143 ILE HD12 1 1
1 2227 1 1 143 ILE HD13 H 10.333 6.944 12.109 1.00 . A A . 143 ILE HD13 1 1
1 2228 1 1 143 ILE HG12 H 8.807 5.142 11.099 1.00 . A A . 143 ILE HG12 1 1
1 2229 1 1 143 ILE HG13 H 8.084 6.601 11.766 1.00 . A A . 143 ILE HG13 1 1
1 2230 1 1 143 ILE HG21 H 6.599 3.753 11.484 1.00 . A A . 143 ILE HG21 1 1
1 2231 1 1 143 ILE HG22 H 6.926 2.859 12.969 1.00 . A A . 143 ILE HG22 1 1
1 2232 1 1 143 ILE HG23 H 8.209 3.096 11.782 1.00 . A A . 143 ILE HG23 1 1
1 2233 1 1 143 ILE N N 5.791 6.192 12.218 1.00 . A A . 143 ILE N 1 1
1 2234 1 1 143 ILE O O 6.294 7.787 14.394 1.00 . A A . 143 ILE O 1 1
1 2235 1 1 144 SER C C 8.865 8.692 15.465 1.00 . A A . 144 SER C 1 1
1 2236 1 1 144 SER CA C 8.419 7.395 16.135 1.00 . A A . 144 SER CA 1 1
1 2237 1 1 144 SER CB C 9.583 6.792 16.925 1.00 . A A . 144 SER CB 1 1
1 2238 1 1 144 SER H H 8.372 5.566 15.071 1.00 . A A . 144 SER H 1 1
1 2239 1 1 144 SER HA H 7.608 7.615 16.813 1.00 . A A . 144 SER HA 1 1
1 2240 1 1 144 SER HB2 H 9.717 5.761 16.634 1.00 . A A . 144 SER HB2 1 1
1 2241 1 1 144 SER HB3 H 10.484 7.347 16.714 1.00 . A A . 144 SER HB3 1 1
1 2242 1 1 144 SER HG H 8.769 6.108 18.570 1.00 . A A . 144 SER HG 1 1
1 2243 1 1 144 SER N N 7.931 6.438 15.149 1.00 . A A . 144 SER N 1 1
1 2244 1 1 144 SER O O 9.353 8.683 14.335 1.00 . A A . 144 SER O 1 1
1 2245 1 1 144 SER OG O 9.332 6.844 18.319 1.00 . A A . 144 SER OG 1 1
1 2246 1 1 145 GLY C C 7.983 11.743 14.816 1.00 . A A . 145 GLY C 1 1
1 2247 1 1 145 GLY CA C 9.084 11.096 15.633 1.00 . A A . 145 GLY CA 1 1
1 2248 1 1 145 GLY H H 8.300 9.750 17.068 1.00 . A A . 145 GLY H 1 1
1 2249 1 1 145 GLY HA2 H 9.342 11.752 16.452 1.00 . A A . 145 GLY HA2 1 1
1 2250 1 1 145 GLY HA3 H 9.953 10.963 15.006 1.00 . A A . 145 GLY HA3 1 1
1 2251 1 1 145 GLY N N 8.694 9.805 16.172 1.00 . A A . 145 GLY N 1 1
1 2252 1 1 145 GLY O O 6.815 11.715 15.203 1.00 . A A . 145 GLY O 1 1
1 2253 1 1 146 LYS C C 7.525 12.489 11.372 1.00 . A A . 146 LYS C 1 1
1 2254 1 1 146 LYS CA C 7.395 12.996 12.811 1.00 . A A . 146 LYS CA 1 1
1 2255 1 1 146 LYS CB C 7.592 14.513 12.854 1.00 . A A . 146 LYS CB 1 1
1 2256 1 1 146 LYS CD C 6.797 16.769 12.085 1.00 . A A . 146 LYS CD 1 1
1 2257 1 1 146 LYS CE C 7.033 17.151 10.634 1.00 . A A . 146 LYS CE 1 1
1 2258 1 1 146 LYS CG C 6.450 15.295 12.225 1.00 . A A . 146 LYS CG 1 1
1 2259 1 1 146 LYS H H 9.305 12.327 13.432 1.00 . A A . 146 LYS H 1 1
1 2260 1 1 146 LYS HA H 6.405 12.760 13.173 1.00 . A A . 146 LYS HA 1 1
1 2261 1 1 146 LYS HB2 H 7.686 14.822 13.885 1.00 . A A . 146 LYS HB2 1 1
1 2262 1 1 146 LYS HB3 H 8.503 14.760 12.328 1.00 . A A . 146 LYS HB3 1 1
1 2263 1 1 146 LYS HD2 H 5.981 17.359 12.476 1.00 . A A . 146 LYS HD2 1 1
1 2264 1 1 146 LYS HD3 H 7.694 16.973 12.652 1.00 . A A . 146 LYS HD3 1 1
1 2265 1 1 146 LYS HE2 H 7.706 16.431 10.191 1.00 . A A . 146 LYS HE2 1 1
1 2266 1 1 146 LYS HE3 H 6.088 17.128 10.112 1.00 . A A . 146 LYS HE3 1 1
1 2267 1 1 146 LYS HG2 H 6.246 14.890 11.244 1.00 . A A . 146 LYS HG2 1 1
1 2268 1 1 146 LYS HG3 H 5.573 15.199 12.847 1.00 . A A . 146 LYS HG3 1 1
1 2269 1 1 146 LYS HZ1 H 8.554 18.541 10.972 1.00 . A A . 146 LYS HZ1 1 1
1 2270 1 1 146 LYS HZ2 H 7.002 19.214 10.951 1.00 . A A . 146 LYS HZ2 1 1
1 2271 1 1 146 LYS HZ3 H 7.743 18.756 9.502 1.00 . A A . 146 LYS HZ3 1 1
1 2272 1 1 146 LYS N N 8.359 12.339 13.687 1.00 . A A . 146 LYS N 1 1
1 2273 1 1 146 LYS NZ N 7.625 18.511 10.505 1.00 . A A . 146 LYS NZ 1 1
1 2274 1 1 146 LYS O O 7.879 13.250 10.470 1.00 . A A . 146 LYS O 1 1
1 2275 1 1 147 PRO C C 6.438 11.295 8.729 1.00 . A A . 147 PRO C 1 1
1 2276 1 1 147 PRO CA C 7.306 10.603 9.792 1.00 . A A . 147 PRO CA 1 1
1 2277 1 1 147 PRO CB C 6.853 9.154 10.006 1.00 . A A . 147 PRO CB 1 1
1 2278 1 1 147 PRO CD C 6.787 10.217 12.144 1.00 . A A . 147 PRO CD 1 1
1 2279 1 1 147 PRO CG C 7.051 8.905 11.461 1.00 . A A . 147 PRO CG 1 1
1 2280 1 1 147 PRO HA H 8.333 10.604 9.457 1.00 . A A . 147 PRO HA 1 1
1 2281 1 1 147 PRO HB2 H 5.814 9.055 9.726 1.00 . A A . 147 PRO HB2 1 1
1 2282 1 1 147 PRO HB3 H 7.459 8.493 9.406 1.00 . A A . 147 PRO HB3 1 1
1 2283 1 1 147 PRO HD2 H 5.739 10.315 12.384 1.00 . A A . 147 PRO HD2 1 1
1 2284 1 1 147 PRO HD3 H 7.392 10.308 13.035 1.00 . A A . 147 PRO HD3 1 1
1 2285 1 1 147 PRO HG2 H 6.353 8.157 11.805 1.00 . A A . 147 PRO HG2 1 1
1 2286 1 1 147 PRO HG3 H 8.066 8.584 11.645 1.00 . A A . 147 PRO HG3 1 1
1 2287 1 1 147 PRO N N 7.192 11.207 11.128 1.00 . A A . 147 PRO N 1 1
1 2288 1 1 147 PRO O O 6.934 11.608 7.646 1.00 . A A . 147 PRO O 1 1
1 2289 1 1 148 PRO C C 4.557 13.690 7.877 1.00 . A A . 148 PRO C 1 1
1 2290 1 1 148 PRO CA C 4.255 12.202 8.019 1.00 . A A . 148 PRO CA 1 1
1 2291 1 1 148 PRO CB C 2.859 11.993 8.601 1.00 . A A . 148 PRO CB 1 1
1 2292 1 1 148 PRO CD C 4.414 11.226 10.247 1.00 . A A . 148 PRO CD 1 1
1 2293 1 1 148 PRO CG C 3.077 11.893 10.069 1.00 . A A . 148 PRO CG 1 1
1 2294 1 1 148 PRO HA H 4.319 11.729 7.051 1.00 . A A . 148 PRO HA 1 1
1 2295 1 1 148 PRO HB2 H 2.230 12.835 8.351 1.00 . A A . 148 PRO HB2 1 1
1 2296 1 1 148 PRO HB3 H 2.430 11.086 8.202 1.00 . A A . 148 PRO HB3 1 1
1 2297 1 1 148 PRO HD2 H 4.929 11.636 11.103 1.00 . A A . 148 PRO HD2 1 1
1 2298 1 1 148 PRO HD3 H 4.291 10.159 10.356 1.00 . A A . 148 PRO HD3 1 1
1 2299 1 1 148 PRO HG2 H 3.090 12.880 10.507 1.00 . A A . 148 PRO HG2 1 1
1 2300 1 1 148 PRO HG3 H 2.296 11.294 10.516 1.00 . A A . 148 PRO HG3 1 1
1 2301 1 1 148 PRO N N 5.134 11.548 8.996 1.00 . A A . 148 PRO N 1 1
1 2302 1 1 148 PRO O O 4.443 14.453 8.837 1.00 . A A . 148 PRO O 1 1
1 2303 1 1 149 SER C C 4.011 16.286 6.046 1.00 . A A . 149 SER C 1 1
1 2304 1 1 149 SER CA C 5.266 15.493 6.402 1.00 . A A . 149 SER CA 1 1
1 2305 1 1 149 SER CB C 6.283 15.590 5.263 1.00 . A A . 149 SER CB 1 1
1 2306 1 1 149 SER H H 5.018 13.441 5.947 1.00 . A A . 149 SER H 1 1
1 2307 1 1 149 SER HA H 5.700 15.911 7.298 1.00 . A A . 149 SER HA 1 1
1 2308 1 1 149 SER HB2 H 6.654 14.602 5.030 1.00 . A A . 149 SER HB2 1 1
1 2309 1 1 149 SER HB3 H 5.804 16.010 4.391 1.00 . A A . 149 SER HB3 1 1
1 2310 1 1 149 SER HG H 7.291 16.677 6.543 1.00 . A A . 149 SER HG 1 1
1 2311 1 1 149 SER N N 4.944 14.097 6.672 1.00 . A A . 149 SER N 1 1
1 2312 1 1 149 SER O O 3.121 15.780 5.361 1.00 . A A . 149 SER O 1 1
1 2313 1 1 149 SER OG O 7.377 16.414 5.623 1.00 . A A . 149 SER OG 1 1
1 2314 1 1 150 PRO C C 2.968 19.302 4.983 1.00 . A A . 150 PRO C 1 1
1 2315 1 1 150 PRO CA C 2.792 18.419 6.217 1.00 . A A . 150 PRO CA 1 1
1 2316 1 1 150 PRO CB C 2.756 19.272 7.479 1.00 . A A . 150 PRO CB 1 1
1 2317 1 1 150 PRO CD C 4.944 18.249 7.306 1.00 . A A . 150 PRO CD 1 1
1 2318 1 1 150 PRO CG C 4.194 19.441 7.860 1.00 . A A . 150 PRO CG 1 1
1 2319 1 1 150 PRO HA H 1.878 17.849 6.131 1.00 . A A . 150 PRO HA 1 1
1 2320 1 1 150 PRO HB2 H 2.291 20.223 7.263 1.00 . A A . 150 PRO HB2 1 1
1 2321 1 1 150 PRO HB3 H 2.200 18.759 8.249 1.00 . A A . 150 PRO HB3 1 1
1 2322 1 1 150 PRO HD2 H 5.784 18.576 6.712 1.00 . A A . 150 PRO HD2 1 1
1 2323 1 1 150 PRO HD3 H 5.276 17.607 8.109 1.00 . A A . 150 PRO HD3 1 1
1 2324 1 1 150 PRO HG2 H 4.579 20.354 7.431 1.00 . A A . 150 PRO HG2 1 1
1 2325 1 1 150 PRO HG3 H 4.284 19.468 8.936 1.00 . A A . 150 PRO HG3 1 1
1 2326 1 1 150 PRO N N 3.944 17.563 6.466 1.00 . A A . 150 PRO N 1 1
1 2327 1 1 150 PRO O O 2.003 19.876 4.479 1.00 . A A . 150 PRO O 1 1
1 2328 1 1 151 ARG C C 5.252 19.413 2.267 1.00 . A A . 151 ARG C 1 1
1 2329 1 1 151 ARG CA C 4.500 20.211 3.328 1.00 . A A . 151 ARG CA 1 1
1 2330 1 1 151 ARG CB C 5.327 21.426 3.747 1.00 . A A . 151 ARG CB 1 1
1 2331 1 1 151 ARG CD C 6.407 22.735 5.601 1.00 . A A . 151 ARG CD 1 1
1 2332 1 1 151 ARG CG C 5.670 21.459 5.229 1.00 . A A . 151 ARG CG 1 1
1 2333 1 1 151 ARG CZ C 5.956 24.729 6.972 1.00 . A A . 151 ARG CZ 1 1
1 2334 1 1 151 ARG H H 4.930 18.923 4.939 1.00 . A A . 151 ARG H 1 1
1 2335 1 1 151 ARG HA H 3.563 20.549 2.909 1.00 . A A . 151 ARG HA 1 1
1 2336 1 1 151 ARG HB2 H 6.250 21.428 3.187 1.00 . A A . 151 ARG HB2 1 1
1 2337 1 1 151 ARG HB3 H 4.771 22.317 3.513 1.00 . A A . 151 ARG HB3 1 1
1 2338 1 1 151 ARG HD2 H 7.412 22.480 5.902 1.00 . A A . 151 ARG HD2 1 1
1 2339 1 1 151 ARG HD3 H 6.441 23.381 4.737 1.00 . A A . 151 ARG HD3 1 1
1 2340 1 1 151 ARG HE H 5.126 22.937 7.256 1.00 . A A . 151 ARG HE 1 1
1 2341 1 1 151 ARG HG2 H 4.756 21.401 5.801 1.00 . A A . 151 ARG HG2 1 1
1 2342 1 1 151 ARG HG3 H 6.297 20.611 5.461 1.00 . A A . 151 ARG HG3 1 1
1 2343 1 1 151 ARG HH11 H 7.277 25.017 5.469 1.00 . A A . 151 ARG HH11 1 1
1 2344 1 1 151 ARG HH12 H 6.948 26.410 6.444 1.00 . A A . 151 ARG HH12 1 1
1 2345 1 1 151 ARG HH21 H 4.687 24.765 8.544 1.00 . A A . 151 ARG HH21 1 1
1 2346 1 1 151 ARG HH22 H 5.475 26.267 8.192 1.00 . A A . 151 ARG HH22 1 1
1 2347 1 1 151 ARG N N 4.199 19.387 4.488 1.00 . A A . 151 ARG N 1 1
1 2348 1 1 151 ARG NE N 5.751 23.445 6.697 1.00 . A A . 151 ARG NE 1 1
1 2349 1 1 151 ARG NH1 N 6.796 25.444 6.234 1.00 . A A . 151 ARG NH1 1 1
1 2350 1 1 151 ARG NH2 N 5.320 25.301 7.986 1.00 . A A . 151 ARG NH2 1 1
1 2351 1 1 151 ARG O O 6.284 18.801 2.548 1.00 . A A . 151 ARG O 1 1
1 2352 1 1 152 LEU C C 6.726 19.250 -0.382 1.00 . A A . 152 LEU C 1 1
1 2353 1 1 152 LEU CA C 5.335 18.706 -0.066 1.00 . A A . 152 LEU CA 1 1
1 2354 1 1 152 LEU CB C 4.442 18.806 -1.306 1.00 . A A . 152 LEU CB 1 1
1 2355 1 1 152 LEU CD1 C 2.608 17.249 -2.022 1.00 . A A . 152 LEU CD1 1 1
1 2356 1 1 152 LEU CD2 C 4.701 17.421 -3.379 1.00 . A A . 152 LEU CD2 1 1
1 2357 1 1 152 LEU CG C 4.113 17.470 -1.978 1.00 . A A . 152 LEU CG 1 1
1 2358 1 1 152 LEU H H 3.902 19.935 0.889 1.00 . A A . 152 LEU H 1 1
1 2359 1 1 152 LEU HA H 5.424 17.669 0.223 1.00 . A A . 152 LEU HA 1 1
1 2360 1 1 152 LEU HB2 H 3.516 19.278 -1.019 1.00 . A A . 152 LEU HB2 1 1
1 2361 1 1 152 LEU HB3 H 4.938 19.436 -2.030 1.00 . A A . 152 LEU HB3 1 1
1 2362 1 1 152 LEU HD11 H 2.238 17.089 -1.021 1.00 . A A . 152 LEU HD11 1 1
1 2363 1 1 152 LEU HD12 H 2.390 16.382 -2.630 1.00 . A A . 152 LEU HD12 1 1
1 2364 1 1 152 LEU HD13 H 2.129 18.117 -2.450 1.00 . A A . 152 LEU HD13 1 1
1 2365 1 1 152 LEU HD21 H 5.669 16.944 -3.345 1.00 . A A . 152 LEU HD21 1 1
1 2366 1 1 152 LEU HD22 H 4.807 18.425 -3.761 1.00 . A A . 152 LEU HD22 1 1
1 2367 1 1 152 LEU HD23 H 4.044 16.856 -4.024 1.00 . A A . 152 LEU HD23 1 1
1 2368 1 1 152 LEU HG H 4.551 16.667 -1.404 1.00 . A A . 152 LEU HG 1 1
1 2369 1 1 152 LEU N N 4.727 19.429 1.045 1.00 . A A . 152 LEU N 1 1
1 2370 1 1 152 LEU O O 7.649 18.489 -0.676 1.00 . A A . 152 LEU O 1 1
1 2371 1 1 153 GLU C C 9.156 20.974 0.495 1.00 . A A . 153 GLU C 1 1
1 2372 1 1 153 GLU CA C 8.141 21.220 -0.618 1.00 . A A . 153 GLU CA 1 1
1 2373 1 1 153 GLU CB C 7.936 22.723 -0.809 1.00 . A A . 153 GLU CB 1 1
1 2374 1 1 153 GLU CD C 9.923 23.983 -1.733 1.00 . A A . 153 GLU CD 1 1
1 2375 1 1 153 GLU CG C 8.619 23.276 -2.050 1.00 . A A . 153 GLU CG 1 1
1 2376 1 1 153 GLU H H 6.092 21.124 -0.091 1.00 . A A . 153 GLU H 1 1
1 2377 1 1 153 GLU HA H 8.523 20.797 -1.536 1.00 . A A . 153 GLU HA 1 1
1 2378 1 1 153 GLU HB2 H 6.878 22.924 -0.887 1.00 . A A . 153 GLU HB2 1 1
1 2379 1 1 153 GLU HB3 H 8.329 23.241 0.053 1.00 . A A . 153 GLU HB3 1 1
1 2380 1 1 153 GLU HG2 H 8.825 22.460 -2.726 1.00 . A A . 153 GLU HG2 1 1
1 2381 1 1 153 GLU HG3 H 7.952 23.979 -2.528 1.00 . A A . 153 GLU HG3 1 1
1 2382 1 1 153 GLU N N 6.867 20.571 -0.324 1.00 . A A . 153 GLU N 1 1
1 2383 1 1 153 GLU O O 10.359 21.135 0.295 1.00 . A A . 153 GLU O 1 1
1 2384 1 1 153 GLU OE1 O 9.891 24.970 -0.968 1.00 . A A . 153 GLU OE1 1 1
1 2385 1 1 153 GLU OE2 O 10.973 23.549 -2.250 1.00 . A A . 153 GLU OE2 1 1
1 2386 1 1 154 GLU C C 10.288 19.021 2.640 1.00 . A A . 154 GLU C 1 1
1 2387 1 1 154 GLU CA C 9.527 20.332 2.811 1.00 . A A . 154 GLU CA 1 1
1 2388 1 1 154 GLU CB C 8.700 20.289 4.098 1.00 . A A . 154 GLU CB 1 1
1 2389 1 1 154 GLU CD C 8.690 20.126 6.619 1.00 . A A . 154 GLU CD 1 1
1 2390 1 1 154 GLU CG C 9.534 20.133 5.359 1.00 . A A . 154 GLU CG 1 1
1 2391 1 1 154 GLU H H 7.693 20.483 1.766 1.00 . A A . 154 GLU H 1 1
1 2392 1 1 154 GLU HA H 10.239 21.141 2.877 1.00 . A A . 154 GLU HA 1 1
1 2393 1 1 154 GLU HB2 H 8.134 21.206 4.178 1.00 . A A . 154 GLU HB2 1 1
1 2394 1 1 154 GLU HB3 H 8.014 19.457 4.042 1.00 . A A . 154 GLU HB3 1 1
1 2395 1 1 154 GLU HG2 H 10.079 19.202 5.303 1.00 . A A . 154 GLU HG2 1 1
1 2396 1 1 154 GLU HG3 H 10.233 20.955 5.417 1.00 . A A . 154 GLU HG3 1 1
1 2397 1 1 154 GLU N N 8.662 20.590 1.667 1.00 . A A . 154 GLU N 1 1
1 2398 1 1 154 GLU O O 11.449 18.910 3.037 1.00 . A A . 154 GLU O 1 1
1 2399 1 1 154 GLU OE1 O 8.105 19.068 6.936 1.00 . A A . 154 GLU OE1 1 1
1 2400 1 1 154 GLU OE2 O 8.614 21.177 7.289 1.00 . A A . 154 GLU OE2 1 1
1 2401 1 1 155 ILE C C 11.352 16.788 0.805 1.00 . A A . 155 ILE C 1 1
1 2402 1 1 155 ILE CA C 10.237 16.722 1.842 1.00 . A A . 155 ILE CA 1 1
1 2403 1 1 155 ILE CB C 9.197 15.680 1.395 1.00 . A A . 155 ILE CB 1 1
1 2404 1 1 155 ILE CD1 C 6.814 14.882 1.819 1.00 . A A . 155 ILE CD1 1 1
1 2405 1 1 155 ILE CG1 C 7.951 15.769 2.278 1.00 . A A . 155 ILE CG1 1 1
1 2406 1 1 155 ILE CG2 C 9.793 14.281 1.447 1.00 . A A . 155 ILE CG2 1 1
1 2407 1 1 155 ILE H H 8.701 18.178 1.764 1.00 . A A . 155 ILE H 1 1
1 2408 1 1 155 ILE HA H 10.654 16.396 2.782 1.00 . A A . 155 ILE HA 1 1
1 2409 1 1 155 ILE HB H 8.924 15.891 0.371 1.00 . A A . 155 ILE HB 1 1
1 2410 1 1 155 ILE HD11 H 5.890 15.440 1.841 1.00 . A A . 155 ILE HD11 1 1
1 2411 1 1 155 ILE HD12 H 6.736 14.029 2.477 1.00 . A A . 155 ILE HD12 1 1
1 2412 1 1 155 ILE HD13 H 7.007 14.543 0.811 1.00 . A A . 155 ILE HD13 1 1
1 2413 1 1 155 ILE HG12 H 8.212 15.481 3.285 1.00 . A A . 155 ILE HG12 1 1
1 2414 1 1 155 ILE HG13 H 7.595 16.789 2.281 1.00 . A A . 155 ILE HG13 1 1
1 2415 1 1 155 ILE HG21 H 10.284 14.134 2.398 1.00 . A A . 155 ILE HG21 1 1
1 2416 1 1 155 ILE HG22 H 10.512 14.166 0.649 1.00 . A A . 155 ILE HG22 1 1
1 2417 1 1 155 ILE HG23 H 9.006 13.551 1.331 1.00 . A A . 155 ILE HG23 1 1
1 2418 1 1 155 ILE N N 9.626 18.030 2.052 1.00 . A A . 155 ILE N 1 1
1 2419 1 1 155 ILE O O 12.468 16.334 1.055 1.00 . A A . 155 ILE O 1 1
1 2420 1 1 156 VAL C C 13.234 18.281 -0.980 1.00 . A A . 156 VAL C 1 1
1 2421 1 1 156 VAL CA C 12.029 17.462 -1.431 1.00 . A A . 156 VAL CA 1 1
1 2422 1 1 156 VAL CB C 11.424 18.107 -2.693 1.00 . A A . 156 VAL CB 1 1
1 2423 1 1 156 VAL CG1 C 10.681 17.067 -3.518 1.00 . A A . 156 VAL CG1 1 1
1 2424 1 1 156 VAL CG2 C 10.506 19.260 -2.322 1.00 . A A . 156 VAL CG2 1 1
1 2425 1 1 156 VAL H H 10.136 17.687 -0.505 1.00 . A A . 156 VAL H 1 1
1 2426 1 1 156 VAL HA H 12.360 16.466 -1.686 1.00 . A A . 156 VAL HA 1 1
1 2427 1 1 156 VAL HB H 12.232 18.498 -3.293 1.00 . A A . 156 VAL HB 1 1
1 2428 1 1 156 VAL HG11 H 11.348 16.649 -4.257 1.00 . A A . 156 VAL HG11 1 1
1 2429 1 1 156 VAL HG12 H 9.842 17.534 -4.015 1.00 . A A . 156 VAL HG12 1 1
1 2430 1 1 156 VAL HG13 H 10.323 16.281 -2.870 1.00 . A A . 156 VAL HG13 1 1
1 2431 1 1 156 VAL HG21 H 10.815 20.151 -2.849 1.00 . A A . 156 VAL HG21 1 1
1 2432 1 1 156 VAL HG22 H 10.559 19.435 -1.257 1.00 . A A . 156 VAL HG22 1 1
1 2433 1 1 156 VAL HG23 H 9.490 19.015 -2.595 1.00 . A A . 156 VAL HG23 1 1
1 2434 1 1 156 VAL N N 11.045 17.346 -0.361 1.00 . A A . 156 VAL N 1 1
1 2435 1 1 156 VAL O O 14.346 18.092 -1.475 1.00 . A A . 156 VAL O 1 1
1 2436 1 1 157 ARG C C 15.030 19.221 1.366 1.00 . A A . 157 ARG C 1 1
1 2437 1 1 157 ARG CA C 14.067 20.023 0.496 1.00 . A A . 157 ARG CA 1 1
1 2438 1 1 157 ARG CB C 13.452 21.156 1.313 1.00 . A A . 157 ARG CB 1 1
1 2439 1 1 157 ARG CD C 15.545 22.417 1.903 1.00 . A A . 157 ARG CD 1 1
1 2440 1 1 157 ARG CG C 14.200 22.469 1.195 1.00 . A A . 157 ARG CG 1 1
1 2441 1 1 157 ARG CZ C 16.427 22.045 4.170 1.00 . A A . 157 ARG CZ 1 1
1 2442 1 1 157 ARG H H 12.104 19.288 0.327 1.00 . A A . 157 ARG H 1 1
1 2443 1 1 157 ARG HA H 14.610 20.439 -0.339 1.00 . A A . 157 ARG HA 1 1
1 2444 1 1 157 ARG HB2 H 12.437 21.315 0.976 1.00 . A A . 157 ARG HB2 1 1
1 2445 1 1 157 ARG HB3 H 13.430 20.863 2.350 1.00 . A A . 157 ARG HB3 1 1
1 2446 1 1 157 ARG HD2 H 16.159 21.668 1.426 1.00 . A A . 157 ARG HD2 1 1
1 2447 1 1 157 ARG HD3 H 16.022 23.382 1.815 1.00 . A A . 157 ARG HD3 1 1
1 2448 1 1 157 ARG HE H 14.508 21.878 3.651 1.00 . A A . 157 ARG HE 1 1
1 2449 1 1 157 ARG HG2 H 14.361 22.680 0.149 1.00 . A A . 157 ARG HG2 1 1
1 2450 1 1 157 ARG HG3 H 13.603 23.253 1.635 1.00 . A A . 157 ARG HG3 1 1
1 2451 1 1 157 ARG HH11 H 17.818 22.554 2.795 1.00 . A A . 157 ARG HH11 1 1
1 2452 1 1 157 ARG HH12 H 18.421 22.287 4.397 1.00 . A A . 157 ARG HH12 1 1
1 2453 1 1 157 ARG HH21 H 15.294 21.526 5.761 1.00 . A A . 157 ARG HH21 1 1
1 2454 1 1 157 ARG HH22 H 16.986 21.704 6.083 1.00 . A A . 157 ARG HH22 1 1
1 2455 1 1 157 ARG N N 13.009 19.180 -0.028 1.00 . A A . 157 ARG N 1 1
1 2456 1 1 157 ARG NE N 15.407 22.084 3.319 1.00 . A A . 157 ARG NE 1 1
1 2457 1 1 157 ARG NH1 N 17.656 22.318 3.753 1.00 . A A . 157 ARG NH1 1 1
1 2458 1 1 157 ARG NH2 N 16.219 21.733 5.443 1.00 . A A . 157 ARG NH2 1 1
1 2459 1 1 157 ARG O O 16.237 19.208 1.125 1.00 . A A . 157 ARG O 1 1
1 2460 1 1 158 ASP C C 15.920 16.566 2.603 1.00 . A A . 158 ASP C 1 1
1 2461 1 1 158 ASP CA C 15.298 17.770 3.304 1.00 . A A . 158 ASP CA 1 1
1 2462 1 1 158 ASP CB C 14.449 17.301 4.487 1.00 . A A . 158 ASP CB 1 1
1 2463 1 1 158 ASP CG C 15.233 17.275 5.785 1.00 . A A . 158 ASP CG 1 1
1 2464 1 1 158 ASP H H 13.518 18.617 2.528 1.00 . A A . 158 ASP H 1 1
1 2465 1 1 158 ASP HA H 16.090 18.406 3.670 1.00 . A A . 158 ASP HA 1 1
1 2466 1 1 158 ASP HB2 H 13.610 17.968 4.608 1.00 . A A . 158 ASP HB2 1 1
1 2467 1 1 158 ASP HB3 H 14.086 16.304 4.287 1.00 . A A . 158 ASP HB3 1 1
1 2468 1 1 158 ASP N N 14.487 18.560 2.383 1.00 . A A . 158 ASP N 1 1
1 2469 1 1 158 ASP O O 17.137 16.383 2.632 1.00 . A A . 158 ASP O 1 1
1 2470 1 1 158 ASP OD1 O 15.892 16.249 6.059 1.00 . A A . 158 ASP OD1 1 1
1 2471 1 1 158 ASP OD2 O 15.191 18.280 6.523 1.00 . A A . 158 ASP OD2 1 1
1 2472 1 1 159 LEU C C 15.836 14.846 -0.170 1.00 . A A . 159 LEU C 1 1
1 2473 1 1 159 LEU CA C 15.548 14.547 1.297 1.00 . A A . 159 LEU CA 1 1
1 2474 1 1 159 LEU CB C 14.509 13.423 1.406 1.00 . A A . 159 LEU CB 1 1
1 2475 1 1 159 LEU CD1 C 15.463 12.779 3.646 1.00 . A A . 159 LEU CD1 1 1
1 2476 1 1 159 LEU CD2 C 13.244 13.928 3.518 1.00 . A A . 159 LEU CD2 1 1
1 2477 1 1 159 LEU CG C 14.189 12.953 2.831 1.00 . A A . 159 LEU CG 1 1
1 2478 1 1 159 LEU H H 14.119 15.938 2.007 1.00 . A A . 159 LEU H 1 1
1 2479 1 1 159 LEU HA H 16.463 14.227 1.773 1.00 . A A . 159 LEU HA 1 1
1 2480 1 1 159 LEU HB2 H 13.593 13.766 0.949 1.00 . A A . 159 LEU HB2 1 1
1 2481 1 1 159 LEU HB3 H 14.873 12.574 0.846 1.00 . A A . 159 LEU HB3 1 1
1 2482 1 1 159 LEU HD11 H 15.209 12.472 4.650 1.00 . A A . 159 LEU HD11 1 1
1 2483 1 1 159 LEU HD12 H 15.999 13.716 3.681 1.00 . A A . 159 LEU HD12 1 1
1 2484 1 1 159 LEU HD13 H 16.084 12.025 3.186 1.00 . A A . 159 LEU HD13 1 1
1 2485 1 1 159 LEU HD21 H 13.813 14.610 4.131 1.00 . A A . 159 LEU HD21 1 1
1 2486 1 1 159 LEU HD22 H 12.549 13.381 4.137 1.00 . A A . 159 LEU HD22 1 1
1 2487 1 1 159 LEU HD23 H 12.697 14.486 2.772 1.00 . A A . 159 LEU HD23 1 1
1 2488 1 1 159 LEU HG H 13.695 11.994 2.781 1.00 . A A . 159 LEU HG 1 1
1 2489 1 1 159 LEU N N 15.078 15.742 1.990 1.00 . A A . 159 LEU N 1 1
1 2490 1 1 159 LEU O O 15.080 14.444 -1.053 1.00 . A A . 159 LEU O 1 1
1 2491 1 1 160 ASP C C 17.044 14.831 -2.782 1.00 . A A . 160 ASP C 1 1
1 2492 1 1 160 ASP CA C 17.351 15.928 -1.766 1.00 . A A . 160 ASP CA 1 1
1 2493 1 1 160 ASP CB C 18.849 16.247 -1.790 1.00 . A A . 160 ASP CB 1 1
1 2494 1 1 160 ASP CG C 19.128 17.680 -2.197 1.00 . A A . 160 ASP CG 1 1
1 2495 1 1 160 ASP H H 17.495 15.835 0.344 1.00 . A A . 160 ASP H 1 1
1 2496 1 1 160 ASP HA H 16.800 16.815 -2.038 1.00 . A A . 160 ASP HA 1 1
1 2497 1 1 160 ASP HB2 H 19.260 16.086 -0.804 1.00 . A A . 160 ASP HB2 1 1
1 2498 1 1 160 ASP HB3 H 19.338 15.590 -2.492 1.00 . A A . 160 ASP HB3 1 1
1 2499 1 1 160 ASP N N 16.943 15.548 -0.413 1.00 . A A . 160 ASP N 1 1
1 2500 1 1 160 ASP O O 16.572 15.111 -3.884 1.00 . A A . 160 ASP O 1 1
1 2501 1 1 160 ASP OD1 O 19.208 17.946 -3.414 1.00 . A A . 160 ASP OD1 1 1
1 2502 1 1 160 ASP OD2 O 19.268 18.535 -1.298 1.00 . A A . 160 ASP OD2 1 1
1 2503 1 1 161 ALA C C 16.814 11.175 -2.494 1.00 . A A . 161 ALA C 1 1
1 2504 1 1 161 ALA CA C 17.054 12.453 -3.289 1.00 . A A . 161 ALA CA 1 1
1 2505 1 1 161 ALA CB C 18.216 12.268 -4.253 1.00 . A A . 161 ALA CB 1 1
1 2506 1 1 161 ALA H H 17.683 13.422 -1.515 1.00 . A A . 161 ALA H 1 1
1 2507 1 1 161 ALA HA H 16.171 12.676 -3.869 1.00 . A A . 161 ALA HA 1 1
1 2508 1 1 161 ALA HB1 H 18.898 13.101 -4.161 1.00 . A A . 161 ALA HB1 1 1
1 2509 1 1 161 ALA HB2 H 17.840 12.222 -5.265 1.00 . A A . 161 ALA HB2 1 1
1 2510 1 1 161 ALA HB3 H 18.734 11.351 -4.019 1.00 . A A . 161 ALA HB3 1 1
1 2511 1 1 161 ALA N N 17.308 13.584 -2.405 1.00 . A A . 161 ALA N 1 1
1 2512 1 1 161 ALA O O 16.864 10.073 -3.042 1.00 . A A . 161 ALA O 1 1
1 2513 1 1 162 VAL C C 14.875 9.701 -0.457 1.00 . A A . 162 VAL C 1 1
1 2514 1 1 162 VAL CA C 16.321 10.176 -0.331 1.00 . A A . 162 VAL CA 1 1
1 2515 1 1 162 VAL CB C 16.634 10.492 1.146 1.00 . A A . 162 VAL CB 1 1
1 2516 1 1 162 VAL CG1 C 16.799 9.208 1.943 1.00 . A A . 162 VAL CG1 1 1
1 2517 1 1 162 VAL CG2 C 17.880 11.359 1.254 1.00 . A A . 162 VAL CG2 1 1
1 2518 1 1 162 VAL H H 16.534 12.230 -0.815 1.00 . A A . 162 VAL H 1 1
1 2519 1 1 162 VAL HA H 16.976 9.378 -0.647 1.00 . A A . 162 VAL HA 1 1
1 2520 1 1 162 VAL HB H 15.804 11.043 1.561 1.00 . A A . 162 VAL HB 1 1
1 2521 1 1 162 VAL HG11 H 16.694 8.359 1.284 1.00 . A A . 162 VAL HG11 1 1
1 2522 1 1 162 VAL HG12 H 16.044 9.163 2.714 1.00 . A A . 162 VAL HG12 1 1
1 2523 1 1 162 VAL HG13 H 17.779 9.191 2.398 1.00 . A A . 162 VAL HG13 1 1
1 2524 1 1 162 VAL HG21 H 18.707 10.861 0.771 1.00 . A A . 162 VAL HG21 1 1
1 2525 1 1 162 VAL HG22 H 18.115 11.521 2.296 1.00 . A A . 162 VAL HG22 1 1
1 2526 1 1 162 VAL HG23 H 17.700 12.309 0.773 1.00 . A A . 162 VAL HG23 1 1
1 2527 1 1 162 VAL N N 16.571 11.325 -1.195 1.00 . A A . 162 VAL N 1 1
1 2528 1 1 162 VAL O O 14.590 8.725 -1.152 1.00 . A A . 162 VAL O 1 1
1 2529 1 1 163 ASP C C 11.820 10.990 -0.815 1.00 . A A . 163 ASP C 1 1
1 2530 1 1 163 ASP CA C 12.549 10.074 0.162 1.00 . A A . 163 ASP CA 1 1
1 2531 1 1 163 ASP CB C 11.926 10.194 1.555 1.00 . A A . 163 ASP CB 1 1
1 2532 1 1 163 ASP CG C 11.073 8.992 1.913 1.00 . A A . 163 ASP CG 1 1
1 2533 1 1 163 ASP H H 14.254 11.174 0.736 1.00 . A A . 163 ASP H 1 1
1 2534 1 1 163 ASP HA H 12.457 9.054 -0.180 1.00 . A A . 163 ASP HA 1 1
1 2535 1 1 163 ASP HB2 H 12.713 10.284 2.289 1.00 . A A . 163 ASP HB2 1 1
1 2536 1 1 163 ASP HB3 H 11.304 11.076 1.590 1.00 . A A . 163 ASP HB3 1 1
1 2537 1 1 163 ASP N N 13.967 10.405 0.210 1.00 . A A . 163 ASP N 1 1
1 2538 1 1 163 ASP O O 11.312 12.045 -0.434 1.00 . A A . 163 ASP O 1 1
1 2539 1 1 163 ASP OD1 O 10.257 8.571 1.066 1.00 . A A . 163 ASP OD1 1 1
1 2540 1 1 163 ASP OD2 O 11.223 8.472 3.039 1.00 . A A . 163 ASP OD2 1 1
1 2541 1 1 164 LEU C C 9.672 11.606 -2.815 1.00 . A A . 164 LEU C 1 1
1 2542 1 1 164 LEU CA C 11.148 11.379 -3.123 1.00 . A A . 164 LEU CA 1 1
1 2543 1 1 164 LEU CB C 11.299 10.688 -4.481 1.00 . A A . 164 LEU CB 1 1
1 2544 1 1 164 LEU CD1 C 11.119 12.748 -5.904 1.00 . A A . 164 LEU CD1 1 1
1 2545 1 1 164 LEU CD2 C 13.366 11.954 -5.138 1.00 . A A . 164 LEU CD2 1 1
1 2546 1 1 164 LEU CG C 11.969 11.530 -5.570 1.00 . A A . 164 LEU CG 1 1
1 2547 1 1 164 LEU H H 12.222 9.742 -2.324 1.00 . A A . 164 LEU H 1 1
1 2548 1 1 164 LEU HA H 11.644 12.337 -3.162 1.00 . A A . 164 LEU HA 1 1
1 2549 1 1 164 LEU HB2 H 11.883 9.790 -4.339 1.00 . A A . 164 LEU HB2 1 1
1 2550 1 1 164 LEU HB3 H 10.316 10.406 -4.828 1.00 . A A . 164 LEU HB3 1 1
1 2551 1 1 164 LEU HD11 H 11.747 13.625 -5.943 1.00 . A A . 164 LEU HD11 1 1
1 2552 1 1 164 LEU HD12 H 10.363 12.879 -5.143 1.00 . A A . 164 LEU HD12 1 1
1 2553 1 1 164 LEU HD13 H 10.643 12.602 -6.862 1.00 . A A . 164 LEU HD13 1 1
1 2554 1 1 164 LEU HD21 H 13.296 12.814 -4.489 1.00 . A A . 164 LEU HD21 1 1
1 2555 1 1 164 LEU HD22 H 13.950 12.209 -6.011 1.00 . A A . 164 LEU HD22 1 1
1 2556 1 1 164 LEU HD23 H 13.841 11.141 -4.611 1.00 . A A . 164 LEU HD23 1 1
1 2557 1 1 164 LEU HG H 12.064 10.936 -6.465 1.00 . A A . 164 LEU HG 1 1
1 2558 1 1 164 LEU N N 11.791 10.587 -2.082 1.00 . A A . 164 LEU N 1 1
1 2559 1 1 164 LEU O O 8.934 10.665 -2.525 1.00 . A A . 164 LEU O 1 1
1 2560 1 1 165 VAL C C 6.944 12.710 -3.730 1.00 . A A . 165 VAL C 1 1
1 2561 1 1 165 VAL CA C 7.868 13.232 -2.626 1.00 . A A . 165 VAL CA 1 1
1 2562 1 1 165 VAL CB C 7.724 14.766 -2.488 1.00 . A A . 165 VAL CB 1 1
1 2563 1 1 165 VAL CG1 C 7.573 15.432 -3.850 1.00 . A A . 165 VAL CG1 1 1
1 2564 1 1 165 VAL CG2 C 6.560 15.117 -1.576 1.00 . A A . 165 VAL CG2 1 1
1 2565 1 1 165 VAL H H 9.893 13.566 -3.127 1.00 . A A . 165 VAL H 1 1
1 2566 1 1 165 VAL HA H 7.578 12.783 -1.689 1.00 . A A . 165 VAL HA 1 1
1 2567 1 1 165 VAL HB H 8.628 15.146 -2.033 1.00 . A A . 165 VAL HB 1 1
1 2568 1 1 165 VAL HG11 H 6.693 15.045 -4.343 1.00 . A A . 165 VAL HG11 1 1
1 2569 1 1 165 VAL HG12 H 8.444 15.223 -4.452 1.00 . A A . 165 VAL HG12 1 1
1 2570 1 1 165 VAL HG13 H 7.472 16.499 -3.719 1.00 . A A . 165 VAL HG13 1 1
1 2571 1 1 165 VAL HG21 H 5.631 14.960 -2.103 1.00 . A A . 165 VAL HG21 1 1
1 2572 1 1 165 VAL HG22 H 6.634 16.153 -1.279 1.00 . A A . 165 VAL HG22 1 1
1 2573 1 1 165 VAL HG23 H 6.588 14.488 -0.699 1.00 . A A . 165 VAL HG23 1 1
1 2574 1 1 165 VAL N N 9.253 12.864 -2.891 1.00 . A A . 165 VAL N 1 1
1 2575 1 1 165 VAL O O 7.365 11.929 -4.583 1.00 . A A . 165 VAL O 1 1
1 2576 1 1 166 LEU C C 4.069 13.909 -5.408 1.00 . A A . 166 LEU C 1 1
1 2577 1 1 166 LEU CA C 4.713 12.714 -4.710 1.00 . A A . 166 LEU CA 1 1
1 2578 1 1 166 LEU CB C 3.629 11.837 -4.061 1.00 . A A . 166 LEU CB 1 1
1 2579 1 1 166 LEU CD1 C 4.360 11.755 -1.649 1.00 . A A . 166 LEU CD1 1 1
1 2580 1 1 166 LEU CD2 C 2.926 13.646 -2.440 1.00 . A A . 166 LEU CD2 1 1
1 2581 1 1 166 LEU CG C 3.252 12.168 -2.606 1.00 . A A . 166 LEU CG 1 1
1 2582 1 1 166 LEU H H 5.405 13.765 -3.009 1.00 . A A . 166 LEU H 1 1
1 2583 1 1 166 LEU HA H 5.239 12.128 -5.448 1.00 . A A . 166 LEU HA 1 1
1 2584 1 1 166 LEU HB2 H 2.736 11.913 -4.662 1.00 . A A . 166 LEU HB2 1 1
1 2585 1 1 166 LEU HB3 H 3.970 10.811 -4.092 1.00 . A A . 166 LEU HB3 1 1
1 2586 1 1 166 LEU HD11 H 4.944 10.963 -2.093 1.00 . A A . 166 LEU HD11 1 1
1 2587 1 1 166 LEU HD12 H 3.925 11.406 -0.723 1.00 . A A . 166 LEU HD12 1 1
1 2588 1 1 166 LEU HD13 H 4.997 12.604 -1.449 1.00 . A A . 166 LEU HD13 1 1
1 2589 1 1 166 LEU HD21 H 1.886 13.812 -2.675 1.00 . A A . 166 LEU HD21 1 1
1 2590 1 1 166 LEU HD22 H 3.543 14.229 -3.106 1.00 . A A . 166 LEU HD22 1 1
1 2591 1 1 166 LEU HD23 H 3.118 13.943 -1.420 1.00 . A A . 166 LEU HD23 1 1
1 2592 1 1 166 LEU HG H 2.368 11.607 -2.342 1.00 . A A . 166 LEU HG 1 1
1 2593 1 1 166 LEU N N 5.689 13.153 -3.717 1.00 . A A . 166 LEU N 1 1
1 2594 1 1 166 LEU O O 4.025 15.010 -4.864 1.00 . A A . 166 LEU O 1 1
1 2595 1 1 167 ASP C C 1.456 14.771 -7.193 1.00 . A A . 167 ASP C 1 1
1 2596 1 1 167 ASP CA C 2.965 14.750 -7.407 1.00 . A A . 167 ASP CA 1 1
1 2597 1 1 167 ASP CB C 3.266 14.559 -8.893 1.00 . A A . 167 ASP CB 1 1
1 2598 1 1 167 ASP CG C 3.595 15.865 -9.589 1.00 . A A . 167 ASP CG 1 1
1 2599 1 1 167 ASP H H 3.664 12.790 -7.013 1.00 . A A . 167 ASP H 1 1
1 2600 1 1 167 ASP HA H 3.378 15.692 -7.079 1.00 . A A . 167 ASP HA 1 1
1 2601 1 1 167 ASP HB2 H 4.109 13.892 -9.000 1.00 . A A . 167 ASP HB2 1 1
1 2602 1 1 167 ASP HB3 H 2.402 14.123 -9.371 1.00 . A A . 167 ASP HB3 1 1
1 2603 1 1 167 ASP N N 3.593 13.689 -6.628 1.00 . A A . 167 ASP N 1 1
1 2604 1 1 167 ASP O O 0.797 15.779 -7.450 1.00 . A A . 167 ASP O 1 1
1 2605 1 1 167 ASP OD1 O 2.652 16.562 -10.021 1.00 . A A . 167 ASP OD1 1 1
1 2606 1 1 167 ASP OD2 O 4.795 16.191 -9.703 1.00 . A A . 167 ASP OD2 1 1
1 2607 1 1 168 ALA C C -0.907 14.041 -5.153 1.00 . A A . 168 ALA C 1 1
1 2608 1 1 168 ALA CA C -0.524 13.522 -6.532 1.00 . A A . 168 ALA CA 1 1
1 2609 1 1 168 ALA CB C -0.964 12.075 -6.695 1.00 . A A . 168 ALA CB 1 1
1 2610 1 1 168 ALA H H 1.491 12.874 -6.575 1.00 . A A . 168 ALA H 1 1
1 2611 1 1 168 ALA HA H -1.030 14.111 -7.281 1.00 . A A . 168 ALA HA 1 1
1 2612 1 1 168 ALA HB1 H -2.014 12.044 -6.943 1.00 . A A . 168 ALA HB1 1 1
1 2613 1 1 168 ALA HB2 H -0.796 11.541 -5.771 1.00 . A A . 168 ALA HB2 1 1
1 2614 1 1 168 ALA HB3 H -0.393 11.613 -7.487 1.00 . A A . 168 ALA HB3 1 1
1 2615 1 1 168 ALA N N 0.911 13.642 -6.758 1.00 . A A . 168 ALA N 1 1
1 2616 1 1 168 ALA O O -1.813 14.865 -5.017 1.00 . A A . 168 ALA O 1 1
1 2617 1 1 169 GLY C C -1.414 13.015 -2.034 1.00 . A A . 169 GLY C 1 1
1 2618 1 1 169 GLY CA C -0.498 13.973 -2.772 1.00 . A A . 169 GLY CA 1 1
1 2619 1 1 169 GLY H H 0.496 12.895 -4.305 1.00 . A A . 169 GLY H 1 1
1 2620 1 1 169 GLY HA2 H 0.434 14.049 -2.232 1.00 . A A . 169 GLY HA2 1 1
1 2621 1 1 169 GLY HA3 H -0.963 14.947 -2.802 1.00 . A A . 169 GLY HA3 1 1
1 2622 1 1 169 GLY N N -0.218 13.547 -4.131 1.00 . A A . 169 GLY N 1 1
1 2623 1 1 169 GLY O O -1.487 11.832 -2.368 1.00 . A A . 169 GLY O 1 1
1 2624 1 1 170 ASP C C -4.268 12.337 -1.036 1.00 . A A . 170 ASP C 1 1
1 2625 1 1 170 ASP CA C -3.029 12.718 -0.230 1.00 . A A . 170 ASP CA 1 1
1 2626 1 1 170 ASP CB C -3.440 13.478 1.033 1.00 . A A . 170 ASP CB 1 1
1 2627 1 1 170 ASP CG C -4.272 14.707 0.726 1.00 . A A . 170 ASP CG 1 1
1 2628 1 1 170 ASP H H -2.008 14.480 -0.810 1.00 . A A . 170 ASP H 1 1
1 2629 1 1 170 ASP HA H -2.509 11.815 0.054 1.00 . A A . 170 ASP HA 1 1
1 2630 1 1 170 ASP HB2 H -4.019 12.823 1.667 1.00 . A A . 170 ASP HB2 1 1
1 2631 1 1 170 ASP HB3 H -2.551 13.791 1.562 1.00 . A A . 170 ASP HB3 1 1
1 2632 1 1 170 ASP N N -2.114 13.530 -1.026 1.00 . A A . 170 ASP N 1 1
1 2633 1 1 170 ASP O O -4.263 12.399 -2.265 1.00 . A A . 170 ASP O 1 1
1 2634 1 1 170 ASP OD1 O -3.755 15.622 0.049 1.00 . A A . 170 ASP OD1 1 1
1 2635 1 1 170 ASP OD2 O -5.442 14.756 1.163 1.00 . A A . 170 ASP OD2 1 1
1 2636 1 1 171 CYS C C -7.790 11.913 -0.166 1.00 . A A . 171 CYS C 1 1
1 2637 1 1 171 CYS CA C -6.565 11.538 -0.997 1.00 . A A . 171 CYS CA 1 1
1 2638 1 1 171 CYS CB C -6.559 10.032 -1.264 1.00 . A A . 171 CYS CB 1 1
1 2639 1 1 171 CYS H H -5.274 11.902 0.641 1.00 . A A . 171 CYS H 1 1
1 2640 1 1 171 CYS HA H -6.616 12.059 -1.941 1.00 . A A . 171 CYS HA 1 1
1 2641 1 1 171 CYS HB2 H -5.546 9.665 -1.189 1.00 . A A . 171 CYS HB2 1 1
1 2642 1 1 171 CYS HB3 H -7.169 9.540 -0.521 1.00 . A A . 171 CYS HB3 1 1
1 2643 1 1 171 CYS HG H -7.104 8.616 -2.983 1.00 . A A . 171 CYS HG 1 1
1 2644 1 1 171 CYS N N -5.328 11.938 -0.337 1.00 . A A . 171 CYS N 1 1
1 2645 1 1 171 CYS O O -8.711 12.560 -0.667 1.00 . A A . 171 CYS O 1 1
1 2646 1 1 171 CYS SG S -7.193 9.567 -2.891 1.00 . A A . 171 CYS SG 1 1
1 2647 1 1 172 LEU C C -8.497 12.352 3.317 1.00 . A A . 172 LEU C 1 1
1 2648 1 1 172 LEU CA C -8.944 11.776 1.970 1.00 . A A . 172 LEU CA 1 1
1 2649 1 1 172 LEU CB C -9.777 10.505 2.173 1.00 . A A . 172 LEU CB 1 1
1 2650 1 1 172 LEU CD1 C -11.973 11.657 2.581 1.00 . A A . 172 LEU CD1 1 1
1 2651 1 1 172 LEU CD2 C -11.350 10.942 0.264 1.00 . A A . 172 LEU CD2 1 1
1 2652 1 1 172 LEU CG C -11.246 10.612 1.747 1.00 . A A . 172 LEU CG 1 1
1 2653 1 1 172 LEU H H -7.055 10.970 1.443 1.00 . A A . 172 LEU H 1 1
1 2654 1 1 172 LEU HA H -9.558 12.512 1.473 1.00 . A A . 172 LEU HA 1 1
1 2655 1 1 172 LEU HB2 H -9.319 9.707 1.609 1.00 . A A . 172 LEU HB2 1 1
1 2656 1 1 172 LEU HB3 H -9.748 10.244 3.220 1.00 . A A . 172 LEU HB3 1 1
1 2657 1 1 172 LEU HD11 H -12.735 11.177 3.176 1.00 . A A . 172 LEU HD11 1 1
1 2658 1 1 172 LEU HD12 H -12.431 12.384 1.928 1.00 . A A . 172 LEU HD12 1 1
1 2659 1 1 172 LEU HD13 H -11.267 12.152 3.232 1.00 . A A . 172 LEU HD13 1 1
1 2660 1 1 172 LEU HD21 H -12.059 11.745 0.124 1.00 . A A . 172 LEU HD21 1 1
1 2661 1 1 172 LEU HD22 H -11.685 10.068 -0.275 1.00 . A A . 172 LEU HD22 1 1
1 2662 1 1 172 LEU HD23 H -10.383 11.245 -0.106 1.00 . A A . 172 LEU HD23 1 1
1 2663 1 1 172 LEU HG H -11.730 9.661 1.911 1.00 . A A . 172 LEU HG 1 1
1 2664 1 1 172 LEU N N -7.808 11.494 1.098 1.00 . A A . 172 LEU N 1 1
1 2665 1 1 172 LEU O O -7.771 13.345 3.362 1.00 . A A . 172 LEU O 1 1
1 2666 1 1 173 ASP C C -7.341 11.658 6.258 1.00 . A A . 173 ASP C 1 1
1 2667 1 1 173 ASP CA C -8.653 12.244 5.752 1.00 . A A . 173 ASP CA 1 1
1 2668 1 1 173 ASP CB C -9.783 11.898 6.725 1.00 . A A . 173 ASP CB 1 1
1 2669 1 1 173 ASP CG C -10.076 13.022 7.699 1.00 . A A . 173 ASP CG 1 1
1 2670 1 1 173 ASP H H -9.558 10.977 4.320 1.00 . A A . 173 ASP H 1 1
1 2671 1 1 173 ASP HA H -8.554 13.318 5.699 1.00 . A A . 173 ASP HA 1 1
1 2672 1 1 173 ASP HB2 H -10.682 11.691 6.162 1.00 . A A . 173 ASP HB2 1 1
1 2673 1 1 173 ASP HB3 H -9.507 11.020 7.290 1.00 . A A . 173 ASP HB3 1 1
1 2674 1 1 173 ASP N N -8.977 11.760 4.413 1.00 . A A . 173 ASP N 1 1
1 2675 1 1 173 ASP O O -7.028 10.497 6.000 1.00 . A A . 173 ASP O 1 1
1 2676 1 1 173 ASP OD1 O -10.289 14.165 7.240 1.00 . A A . 173 ASP OD1 1 1
1 2677 1 1 173 ASP OD2 O -10.093 12.760 8.920 1.00 . A A . 173 ASP OD2 1 1
1 2678 1 1 174 MET C C -5.508 10.904 8.579 1.00 . A A . 174 MET C 1 1
1 2679 1 1 174 MET CA C -5.316 12.028 7.562 1.00 . A A . 174 MET CA 1 1
1 2680 1 1 174 MET CB C -4.601 13.210 8.220 1.00 . A A . 174 MET CB 1 1
1 2681 1 1 174 MET CE C -2.864 11.977 11.074 1.00 . A A . 174 MET CE 1 1
1 2682 1 1 174 MET CG C -3.129 12.957 8.496 1.00 . A A . 174 MET CG 1 1
1 2683 1 1 174 MET H H -6.903 13.374 7.182 1.00 . A A . 174 MET H 1 1
1 2684 1 1 174 MET HA H -4.710 11.660 6.747 1.00 . A A . 174 MET HA 1 1
1 2685 1 1 174 MET HB2 H -4.680 14.071 7.572 1.00 . A A . 174 MET HB2 1 1
1 2686 1 1 174 MET HB3 H -5.088 13.432 9.158 1.00 . A A . 174 MET HB3 1 1
1 2687 1 1 174 MET HE1 H -2.445 12.094 12.063 1.00 . A A . 174 MET HE1 1 1
1 2688 1 1 174 MET HE2 H -2.368 11.163 10.567 1.00 . A A . 174 MET HE2 1 1
1 2689 1 1 174 MET HE3 H -3.920 11.762 11.153 1.00 . A A . 174 MET HE3 1 1
1 2690 1 1 174 MET HG2 H -2.935 11.899 8.401 1.00 . A A . 174 MET HG2 1 1
1 2691 1 1 174 MET HG3 H -2.542 13.497 7.768 1.00 . A A . 174 MET HG3 1 1
1 2692 1 1 174 MET N N -6.594 12.462 7.007 1.00 . A A . 174 MET N 1 1
1 2693 1 1 174 MET O O -4.546 10.247 8.978 1.00 . A A . 174 MET O 1 1
1 2694 1 1 174 MET SD S -2.630 13.491 10.145 1.00 . A A . 174 MET SD 1 1
1 2695 1 1 175 GLU C C -8.542 9.261 9.902 1.00 . A A . 175 GLU C 1 1
1 2696 1 1 175 GLU CA C -7.064 9.649 9.970 1.00 . A A . 175 GLU CA 1 1
1 2697 1 1 175 GLU CB C -6.714 10.129 11.381 1.00 . A A . 175 GLU CB 1 1
1 2698 1 1 175 GLU CD C -8.633 10.884 12.842 1.00 . A A . 175 GLU CD 1 1
1 2699 1 1 175 GLU CG C -7.562 11.299 11.853 1.00 . A A . 175 GLU CG 1 1
1 2700 1 1 175 GLU H H -7.478 11.246 8.642 1.00 . A A . 175 GLU H 1 1
1 2701 1 1 175 GLU HA H -6.465 8.781 9.732 1.00 . A A . 175 GLU HA 1 1
1 2702 1 1 175 GLU HB2 H -6.853 9.310 12.071 1.00 . A A . 175 GLU HB2 1 1
1 2703 1 1 175 GLU HB3 H -5.678 10.432 11.399 1.00 . A A . 175 GLU HB3 1 1
1 2704 1 1 175 GLU HG2 H -6.918 12.026 12.327 1.00 . A A . 175 GLU HG2 1 1
1 2705 1 1 175 GLU HG3 H -8.041 11.751 10.996 1.00 . A A . 175 GLU HG3 1 1
1 2706 1 1 175 GLU N N -6.754 10.689 8.994 1.00 . A A . 175 GLU N 1 1
1 2707 1 1 175 GLU O O -9.376 10.057 9.470 1.00 . A A . 175 GLU O 1 1
1 2708 1 1 175 GLU OE1 O -8.351 10.885 14.059 1.00 . A A . 175 GLU OE1 1 1
1 2709 1 1 175 GLU OE2 O -9.755 10.557 12.400 1.00 . A A . 175 GLU OE2 1 1
1 2710 1 1 176 PRO C C -7.401 6.120 9.780 1.00 . A A . 176 PRO C 1 1
1 2711 1 1 176 PRO CA C -7.947 7.052 10.862 1.00 . A A . 176 PRO CA 1 1
1 2712 1 1 176 PRO CB C -8.814 6.281 11.852 1.00 . A A . 176 PRO CB 1 1
1 2713 1 1 176 PRO CD C -10.268 7.504 10.351 1.00 . A A . 176 PRO CD 1 1
1 2714 1 1 176 PRO CG C -10.180 6.284 11.242 1.00 . A A . 176 PRO CG 1 1
1 2715 1 1 176 PRO HA H -7.128 7.526 11.382 1.00 . A A . 176 PRO HA 1 1
1 2716 1 1 176 PRO HB2 H -8.433 5.277 11.964 1.00 . A A . 176 PRO HB2 1 1
1 2717 1 1 176 PRO HB3 H -8.807 6.783 12.809 1.00 . A A . 176 PRO HB3 1 1
1 2718 1 1 176 PRO HD2 H -10.585 7.221 9.359 1.00 . A A . 176 PRO HD2 1 1
1 2719 1 1 176 PRO HD3 H -10.949 8.228 10.773 1.00 . A A . 176 PRO HD3 1 1
1 2720 1 1 176 PRO HG2 H -10.319 5.387 10.658 1.00 . A A . 176 PRO HG2 1 1
1 2721 1 1 176 PRO HG3 H -10.925 6.339 12.022 1.00 . A A . 176 PRO HG3 1 1
1 2722 1 1 176 PRO N N -8.893 8.030 10.330 1.00 . A A . 176 PRO N 1 1
1 2723 1 1 176 PRO O O -7.117 6.552 8.663 1.00 . A A . 176 PRO O 1 1
1 2724 1 1 177 SER C C -7.294 2.457 9.523 1.00 . A A . 177 SER C 1 1
1 2725 1 1 177 SER CA C -6.760 3.843 9.177 1.00 . A A . 177 SER CA 1 1
1 2726 1 1 177 SER CB C -5.230 3.834 9.189 1.00 . A A . 177 SER CB 1 1
1 2727 1 1 177 SER H H -7.509 4.555 11.023 1.00 . A A . 177 SER H 1 1
1 2728 1 1 177 SER HA H -7.105 4.114 8.189 1.00 . A A . 177 SER HA 1 1
1 2729 1 1 177 SER HB2 H -4.866 3.638 8.191 1.00 . A A . 177 SER HB2 1 1
1 2730 1 1 177 SER HB3 H -4.870 4.796 9.521 1.00 . A A . 177 SER HB3 1 1
1 2731 1 1 177 SER HG H -4.121 2.269 9.583 1.00 . A A . 177 SER HG 1 1
1 2732 1 1 177 SER N N -7.267 4.838 10.117 1.00 . A A . 177 SER N 1 1
1 2733 1 1 177 SER O O -7.401 2.100 10.697 1.00 . A A . 177 SER O 1 1
1 2734 1 1 177 SER OG O -4.732 2.835 10.061 1.00 . A A . 177 SER OG 1 1
1 2735 1 1 178 THR C C -7.109 -0.727 8.471 1.00 . A A . 178 THR C 1 1
1 2736 1 1 178 THR CA C -8.173 0.340 8.703 1.00 . A A . 178 THR CA 1 1
1 2737 1 1 178 THR CB C -9.359 0.103 7.766 1.00 . A A . 178 THR CB 1 1
1 2738 1 1 178 THR CG2 C -10.098 -1.186 8.048 1.00 . A A . 178 THR CG2 1 1
1 2739 1 1 178 THR H H -7.535 2.021 7.583 1.00 . A A . 178 THR H 1 1
1 2740 1 1 178 THR HA H -8.514 0.274 9.725 1.00 . A A . 178 THR HA 1 1
1 2741 1 1 178 THR HB H -8.998 0.058 6.749 1.00 . A A . 178 THR HB 1 1
1 2742 1 1 178 THR HG1 H -10.668 1.338 6.995 1.00 . A A . 178 THR HG1 1 1
1 2743 1 1 178 THR HG21 H -9.515 -2.021 7.690 1.00 . A A . 178 THR HG21 1 1
1 2744 1 1 178 THR HG22 H -11.053 -1.171 7.543 1.00 . A A . 178 THR HG22 1 1
1 2745 1 1 178 THR HG23 H -10.255 -1.286 9.111 1.00 . A A . 178 THR HG23 1 1
1 2746 1 1 178 THR N N -7.634 1.680 8.498 1.00 . A A . 178 THR N 1 1
1 2747 1 1 178 THR O O -6.294 -0.617 7.554 1.00 . A A . 178 THR O 1 1
1 2748 1 1 178 THR OG1 O -10.292 1.166 7.861 1.00 . A A . 178 THR OG1 1 1
1 2749 1 1 179 VAL C C -6.884 -4.213 9.175 1.00 . A A . 179 VAL C 1 1
1 2750 1 1 179 VAL CA C -6.172 -2.860 9.189 1.00 . A A . 179 VAL CA 1 1
1 2751 1 1 179 VAL CB C -5.148 -2.838 10.341 1.00 . A A . 179 VAL CB 1 1
1 2752 1 1 179 VAL CG1 C -4.167 -3.993 10.211 1.00 . A A . 179 VAL CG1 1 1
1 2753 1 1 179 VAL CG2 C -4.413 -1.507 10.378 1.00 . A A . 179 VAL CG2 1 1
1 2754 1 1 179 VAL H H -7.806 -1.795 10.011 1.00 . A A . 179 VAL H 1 1
1 2755 1 1 179 VAL HA H -5.636 -2.738 8.259 1.00 . A A . 179 VAL HA 1 1
1 2756 1 1 179 VAL HB H -5.683 -2.953 11.273 1.00 . A A . 179 VAL HB 1 1
1 2757 1 1 179 VAL HG11 H -3.526 -3.826 9.358 1.00 . A A . 179 VAL HG11 1 1
1 2758 1 1 179 VAL HG12 H -4.713 -4.916 10.074 1.00 . A A . 179 VAL HG12 1 1
1 2759 1 1 179 VAL HG13 H -3.568 -4.060 11.106 1.00 . A A . 179 VAL HG13 1 1
1 2760 1 1 179 VAL HG21 H -5.023 -0.746 9.914 1.00 . A A . 179 VAL HG21 1 1
1 2761 1 1 179 VAL HG22 H -3.481 -1.597 9.841 1.00 . A A . 179 VAL HG22 1 1
1 2762 1 1 179 VAL HG23 H -4.213 -1.234 11.404 1.00 . A A . 179 VAL HG23 1 1
1 2763 1 1 179 VAL N N -7.128 -1.765 9.303 1.00 . A A . 179 VAL N 1 1
1 2764 1 1 179 VAL O O -7.455 -4.634 10.181 1.00 . A A . 179 VAL O 1 1
1 2765 1 1 180 ILE C C -6.449 -7.288 7.613 1.00 . A A . 180 ILE C 1 1
1 2766 1 1 180 ILE CA C -7.476 -6.194 7.890 1.00 . A A . 180 ILE CA 1 1
1 2767 1 1 180 ILE CB C -8.514 -6.186 6.750 1.00 . A A . 180 ILE CB 1 1
1 2768 1 1 180 ILE CD1 C -10.387 -4.771 5.760 1.00 . A A . 180 ILE CD1 1 1
1 2769 1 1 180 ILE CG1 C -9.552 -5.085 6.982 1.00 . A A . 180 ILE CG1 1 1
1 2770 1 1 180 ILE CG2 C -9.190 -7.544 6.631 1.00 . A A . 180 ILE CG2 1 1
1 2771 1 1 180 ILE H H -6.365 -4.503 7.266 1.00 . A A . 180 ILE H 1 1
1 2772 1 1 180 ILE HA H -7.989 -6.420 8.814 1.00 . A A . 180 ILE HA 1 1
1 2773 1 1 180 ILE HB H -7.993 -5.993 5.825 1.00 . A A . 180 ILE HB 1 1
1 2774 1 1 180 ILE HD11 H -11.010 -3.913 5.960 1.00 . A A . 180 ILE HD11 1 1
1 2775 1 1 180 ILE HD12 H -11.010 -5.621 5.521 1.00 . A A . 180 ILE HD12 1 1
1 2776 1 1 180 ILE HD13 H -9.736 -4.557 4.925 1.00 . A A . 180 ILE HD13 1 1
1 2777 1 1 180 ILE HG12 H -10.223 -5.393 7.772 1.00 . A A . 180 ILE HG12 1 1
1 2778 1 1 180 ILE HG13 H -9.046 -4.179 7.279 1.00 . A A . 180 ILE HG13 1 1
1 2779 1 1 180 ILE HG21 H -10.209 -7.472 6.982 1.00 . A A . 180 ILE HG21 1 1
1 2780 1 1 180 ILE HG22 H -8.655 -8.267 7.228 1.00 . A A . 180 ILE HG22 1 1
1 2781 1 1 180 ILE HG23 H -9.188 -7.859 5.597 1.00 . A A . 180 ILE HG23 1 1
1 2782 1 1 180 ILE N N -6.835 -4.891 8.034 1.00 . A A . 180 ILE N 1 1
1 2783 1 1 180 ILE O O -5.620 -7.159 6.713 1.00 . A A . 180 ILE O 1 1
1 2784 1 1 181 ASP C C -6.337 -10.697 7.608 1.00 . A A . 181 ASP C 1 1
1 2785 1 1 181 ASP CA C -5.604 -9.496 8.206 1.00 . A A . 181 ASP CA 1 1
1 2786 1 1 181 ASP CB C -4.962 -9.883 9.541 1.00 . A A . 181 ASP CB 1 1
1 2787 1 1 181 ASP CG C -3.645 -9.169 9.779 1.00 . A A . 181 ASP CG 1 1
1 2788 1 1 181 ASP H H -7.208 -8.414 9.083 1.00 . A A . 181 ASP H 1 1
1 2789 1 1 181 ASP HA H -4.829 -9.187 7.520 1.00 . A A . 181 ASP HA 1 1
1 2790 1 1 181 ASP HB2 H -5.637 -9.630 10.345 1.00 . A A . 181 ASP HB2 1 1
1 2791 1 1 181 ASP HB3 H -4.779 -10.946 9.551 1.00 . A A . 181 ASP HB3 1 1
1 2792 1 1 181 ASP N N -6.517 -8.368 8.386 1.00 . A A . 181 ASP N 1 1
1 2793 1 1 181 ASP O O -6.552 -11.706 8.279 1.00 . A A . 181 ASP O 1 1
1 2794 1 1 181 ASP OD1 O -3.667 -7.939 9.997 1.00 . A A . 181 ASP OD1 1 1
1 2795 1 1 181 ASP OD2 O -2.591 -9.840 9.747 1.00 . A A . 181 ASP OD2 1 1
1 2796 1 1 182 LEU C C -6.585 -12.755 5.308 1.00 . A A . 182 LEU C 1 1
1 2797 1 1 182 LEU CA C -7.515 -11.600 5.670 1.00 . A A . 182 LEU CA 1 1
1 2798 1 1 182 LEU CB C -8.182 -11.044 4.409 1.00 . A A . 182 LEU CB 1 1
1 2799 1 1 182 LEU CD1 C -9.848 -12.910 4.157 1.00 . A A . 182 LEU CD1 1 1
1 2800 1 1 182 LEU CD2 C -9.331 -11.424 2.215 1.00 . A A . 182 LEU CD2 1 1
1 2801 1 1 182 LEU CG C -8.771 -12.093 3.459 1.00 . A A . 182 LEU CG 1 1
1 2802 1 1 182 LEU H H -6.580 -9.716 5.885 1.00 . A A . 182 LEU H 1 1
1 2803 1 1 182 LEU HA H -8.280 -11.971 6.336 1.00 . A A . 182 LEU HA 1 1
1 2804 1 1 182 LEU HB2 H -8.979 -10.381 4.713 1.00 . A A . 182 LEU HB2 1 1
1 2805 1 1 182 LEU HB3 H -7.449 -10.469 3.863 1.00 . A A . 182 LEU HB3 1 1
1 2806 1 1 182 LEU HD11 H -9.429 -13.386 5.031 1.00 . A A . 182 LEU HD11 1 1
1 2807 1 1 182 LEU HD12 H -10.222 -13.664 3.481 1.00 . A A . 182 LEU HD12 1 1
1 2808 1 1 182 LEU HD13 H -10.657 -12.259 4.455 1.00 . A A . 182 LEU HD13 1 1
1 2809 1 1 182 LEU HD21 H -10.272 -10.952 2.453 1.00 . A A . 182 LEU HD21 1 1
1 2810 1 1 182 LEU HD22 H -9.485 -12.167 1.445 1.00 . A A . 182 LEU HD22 1 1
1 2811 1 1 182 LEU HD23 H -8.634 -10.679 1.862 1.00 . A A . 182 LEU HD23 1 1
1 2812 1 1 182 LEU HG H -7.987 -12.769 3.150 1.00 . A A . 182 LEU HG 1 1
1 2813 1 1 182 LEU N N -6.796 -10.539 6.369 1.00 . A A . 182 LEU N 1 1
1 2814 1 1 182 LEU O O -6.003 -12.774 4.226 1.00 . A A . 182 LEU O 1 1
1 2815 1 1 183 THR C C -6.311 -15.901 5.089 1.00 . A A . 183 THR C 1 1
1 2816 1 1 183 THR CA C -5.594 -14.871 5.953 1.00 . A A . 183 THR CA 1 1
1 2817 1 1 183 THR CB C -5.135 -15.503 7.268 1.00 . A A . 183 THR CB 1 1
1 2818 1 1 183 THR CG2 C -3.645 -15.366 7.500 1.00 . A A . 183 THR CG2 1 1
1 2819 1 1 183 THR H H -6.942 -13.663 7.055 1.00 . A A . 183 THR H 1 1
1 2820 1 1 183 THR HA H -4.725 -14.518 5.417 1.00 . A A . 183 THR HA 1 1
1 2821 1 1 183 THR HB H -5.371 -16.558 7.251 1.00 . A A . 183 THR HB 1 1
1 2822 1 1 183 THR HG1 H -5.293 -15.063 9.170 1.00 . A A . 183 THR HG1 1 1
1 2823 1 1 183 THR HG21 H -3.286 -14.472 7.007 1.00 . A A . 183 THR HG21 1 1
1 2824 1 1 183 THR HG22 H -3.137 -16.228 7.094 1.00 . A A . 183 THR HG22 1 1
1 2825 1 1 183 THR HG23 H -3.450 -15.297 8.560 1.00 . A A . 183 THR HG23 1 1
1 2826 1 1 183 THR N N -6.452 -13.721 6.208 1.00 . A A . 183 THR N 1 1
1 2827 1 1 183 THR O O -6.097 -15.962 3.878 1.00 . A A . 183 THR O 1 1
1 2828 1 1 183 THR OG1 O -5.802 -14.911 8.370 1.00 . A A . 183 THR OG1 1 1
1 2829 1 1 184 VAL C C -9.430 -17.492 5.127 1.00 . A A . 184 VAL C 1 1
1 2830 1 1 184 VAL CA C -7.921 -17.719 4.982 1.00 . A A . 184 VAL CA 1 1
1 2831 1 1 184 VAL CB C -7.544 -19.142 5.443 1.00 . A A . 184 VAL CB 1 1
1 2832 1 1 184 VAL CG1 C -7.944 -20.164 4.388 1.00 . A A . 184 VAL CG1 1 1
1 2833 1 1 184 VAL CG2 C -6.056 -19.232 5.741 1.00 . A A . 184 VAL CG2 1 1
1 2834 1 1 184 VAL H H -7.304 -16.607 6.676 1.00 . A A . 184 VAL H 1 1
1 2835 1 1 184 VAL HA H -7.659 -17.630 3.939 1.00 . A A . 184 VAL HA 1 1
1 2836 1 1 184 VAL HB H -8.083 -19.363 6.352 1.00 . A A . 184 VAL HB 1 1
1 2837 1 1 184 VAL HG11 H -8.648 -19.715 3.701 1.00 . A A . 184 VAL HG11 1 1
1 2838 1 1 184 VAL HG12 H -8.401 -21.017 4.866 1.00 . A A . 184 VAL HG12 1 1
1 2839 1 1 184 VAL HG13 H -7.066 -20.483 3.845 1.00 . A A . 184 VAL HG13 1 1
1 2840 1 1 184 VAL HG21 H -5.905 -19.761 6.669 1.00 . A A . 184 VAL HG21 1 1
1 2841 1 1 184 VAL HG22 H -5.645 -18.237 5.822 1.00 . A A . 184 VAL HG22 1 1
1 2842 1 1 184 VAL HG23 H -5.560 -19.761 4.940 1.00 . A A . 184 VAL HG23 1 1
1 2843 1 1 184 VAL N N -7.169 -16.704 5.711 1.00 . A A . 184 VAL N 1 1
1 2844 1 1 184 VAL O O -9.919 -16.391 4.874 1.00 . A A . 184 VAL O 1 1
1 2845 1 1 185 ASN C C -12.002 -17.322 6.686 1.00 . A A . 185 ASN C 1 1
1 2846 1 1 185 ASN CA C -11.613 -18.422 5.693 1.00 . A A . 185 ASN CA 1 1
1 2847 1 1 185 ASN CB C -12.209 -19.764 6.133 1.00 . A A . 185 ASN CB 1 1
1 2848 1 1 185 ASN CG C -11.228 -20.913 5.997 1.00 . A A . 185 ASN CG 1 1
1 2849 1 1 185 ASN H H -9.729 -19.381 5.725 1.00 . A A . 185 ASN H 1 1
1 2850 1 1 185 ASN HA H -12.019 -18.166 4.725 1.00 . A A . 185 ASN HA 1 1
1 2851 1 1 185 ASN HB2 H -12.509 -19.694 7.169 1.00 . A A . 185 ASN HB2 1 1
1 2852 1 1 185 ASN HB3 H -13.075 -19.982 5.527 1.00 . A A . 185 ASN HB3 1 1
1 2853 1 1 185 ASN HD21 H -10.899 -20.897 7.958 1.00 . A A . 185 ASN HD21 1 1
1 2854 1 1 185 ASN HD22 H -10.020 -22.081 7.059 1.00 . A A . 185 ASN HD22 1 1
1 2855 1 1 185 ASN N N -10.164 -18.524 5.545 1.00 . A A . 185 ASN N 1 1
1 2856 1 1 185 ASN ND2 N -10.658 -21.340 7.117 1.00 . A A . 185 ASN ND2 1 1
1 2857 1 1 185 ASN O O -12.828 -16.469 6.364 1.00 . A A . 185 ASN O 1 1
1 2858 1 1 185 ASN OD1 O -10.986 -21.411 4.897 1.00 . A A . 185 ASN OD1 1 1
1 2859 1 1 186 PRO C C -11.002 -14.981 8.663 1.00 . A A . 186 PRO C 1 1
1 2860 1 1 186 PRO CA C -11.733 -16.302 8.914 1.00 . A A . 186 PRO CA 1 1
1 2861 1 1 186 PRO CB C -11.244 -16.946 10.208 1.00 . A A . 186 PRO CB 1 1
1 2862 1 1 186 PRO CD C -10.421 -18.288 8.398 1.00 . A A . 186 PRO CD 1 1
1 2863 1 1 186 PRO CG C -10.100 -17.804 9.789 1.00 . A A . 186 PRO CG 1 1
1 2864 1 1 186 PRO HA H -12.795 -16.120 8.976 1.00 . A A . 186 PRO HA 1 1
1 2865 1 1 186 PRO HB2 H -10.930 -16.178 10.900 1.00 . A A . 186 PRO HB2 1 1
1 2866 1 1 186 PRO HB3 H -12.039 -17.531 10.646 1.00 . A A . 186 PRO HB3 1 1
1 2867 1 1 186 PRO HD2 H -9.533 -18.276 7.783 1.00 . A A . 186 PRO HD2 1 1
1 2868 1 1 186 PRO HD3 H -10.840 -19.283 8.433 1.00 . A A . 186 PRO HD3 1 1
1 2869 1 1 186 PRO HG2 H -9.190 -17.223 9.782 1.00 . A A . 186 PRO HG2 1 1
1 2870 1 1 186 PRO HG3 H -10.004 -18.642 10.464 1.00 . A A . 186 PRO HG3 1 1
1 2871 1 1 186 PRO N N -11.418 -17.315 7.904 1.00 . A A . 186 PRO N 1 1
1 2872 1 1 186 PRO O O -9.793 -14.884 8.874 1.00 . A A . 186 PRO O 1 1
1 2873 1 1 187 PRO C C -10.904 -11.838 9.225 1.00 . A A . 187 PRO C 1 1
1 2874 1 1 187 PRO CA C -11.140 -12.626 7.944 1.00 . A A . 187 PRO CA 1 1
1 2875 1 1 187 PRO CB C -12.197 -11.941 7.083 1.00 . A A . 187 PRO CB 1 1
1 2876 1 1 187 PRO CD C -13.180 -13.957 7.935 1.00 . A A . 187 PRO CD 1 1
1 2877 1 1 187 PRO CG C -13.486 -12.536 7.535 1.00 . A A . 187 PRO CG 1 1
1 2878 1 1 187 PRO HA H -10.214 -12.707 7.393 1.00 . A A . 187 PRO HA 1 1
1 2879 1 1 187 PRO HB2 H -12.169 -10.875 7.253 1.00 . A A . 187 PRO HB2 1 1
1 2880 1 1 187 PRO HB3 H -12.007 -12.151 6.040 1.00 . A A . 187 PRO HB3 1 1
1 2881 1 1 187 PRO HD2 H -13.735 -14.227 8.820 1.00 . A A . 187 PRO HD2 1 1
1 2882 1 1 187 PRO HD3 H -13.409 -14.632 7.124 1.00 . A A . 187 PRO HD3 1 1
1 2883 1 1 187 PRO HG2 H -13.866 -11.984 8.381 1.00 . A A . 187 PRO HG2 1 1
1 2884 1 1 187 PRO HG3 H -14.200 -12.521 6.726 1.00 . A A . 187 PRO HG3 1 1
1 2885 1 1 187 PRO N N -11.729 -13.940 8.210 1.00 . A A . 187 PRO N 1 1
1 2886 1 1 187 PRO O O -11.744 -11.835 10.126 1.00 . A A . 187 PRO O 1 1
1 2887 1 1 188 ARG C C -9.665 -8.908 10.268 1.00 . A A . 188 ARG C 1 1
1 2888 1 1 188 ARG CA C -9.419 -10.394 10.490 1.00 . A A . 188 ARG CA 1 1
1 2889 1 1 188 ARG CB C -7.959 -10.625 10.873 1.00 . A A . 188 ARG CB 1 1
1 2890 1 1 188 ARG CD C -7.327 -11.350 13.193 1.00 . A A . 188 ARG CD 1 1
1 2891 1 1 188 ARG CG C -7.756 -11.805 11.808 1.00 . A A . 188 ARG CG 1 1
1 2892 1 1 188 ARG CZ C -7.382 -13.194 14.821 1.00 . A A . 188 ARG CZ 1 1
1 2893 1 1 188 ARG H H -9.122 -11.215 8.560 1.00 . A A . 188 ARG H 1 1
1 2894 1 1 188 ARG HA H -10.051 -10.733 11.297 1.00 . A A . 188 ARG HA 1 1
1 2895 1 1 188 ARG HB2 H -7.388 -10.801 9.974 1.00 . A A . 188 ARG HB2 1 1
1 2896 1 1 188 ARG HB3 H -7.586 -9.738 11.360 1.00 . A A . 188 ARG HB3 1 1
1 2897 1 1 188 ARG HD2 H -6.612 -10.547 13.088 1.00 . A A . 188 ARG HD2 1 1
1 2898 1 1 188 ARG HD3 H -8.195 -10.992 13.726 1.00 . A A . 188 ARG HD3 1 1
1 2899 1 1 188 ARG HE H -5.758 -12.597 13.828 1.00 . A A . 188 ARG HE 1 1
1 2900 1 1 188 ARG HG2 H -8.686 -12.349 11.890 1.00 . A A . 188 ARG HG2 1 1
1 2901 1 1 188 ARG HG3 H -6.993 -12.450 11.398 1.00 . A A . 188 ARG HG3 1 1
1 2902 1 1 188 ARG HH11 H -9.157 -12.270 14.529 1.00 . A A . 188 ARG HH11 1 1
1 2903 1 1 188 ARG HH12 H -9.177 -13.571 15.671 1.00 . A A . 188 ARG HH12 1 1
1 2904 1 1 188 ARG HH21 H -5.776 -14.311 15.329 1.00 . A A . 188 ARG HH21 1 1
1 2905 1 1 188 ARG HH22 H -7.255 -14.732 16.127 1.00 . A A . 188 ARG HH22 1 1
1 2906 1 1 188 ARG N N -9.759 -11.171 9.306 1.00 . A A . 188 ARG N 1 1
1 2907 1 1 188 ARG NE N -6.715 -12.431 13.960 1.00 . A A . 188 ARG NE 1 1
1 2908 1 1 188 ARG NH1 N -8.678 -12.996 15.024 1.00 . A A . 188 ARG NH1 1 1
1 2909 1 1 188 ARG NH2 N -6.753 -14.158 15.479 1.00 . A A . 188 ARG NH2 1 1
1 2910 1 1 188 ARG O O -8.866 -8.068 10.684 1.00 . A A . 188 ARG O 1 1
1 2911 1 1 189 VAL C C -11.209 -6.428 10.693 1.00 . A A . 189 VAL C 1 1
1 2912 1 1 189 VAL CA C -11.137 -7.192 9.373 1.00 . A A . 189 VAL CA 1 1
1 2913 1 1 189 VAL CB C -12.476 -7.064 8.613 1.00 . A A . 189 VAL CB 1 1
1 2914 1 1 189 VAL CG1 C -13.525 -7.996 9.200 1.00 . A A . 189 VAL CG1 1 1
1 2915 1 1 189 VAL CG2 C -12.968 -5.624 8.619 1.00 . A A . 189 VAL CG2 1 1
1 2916 1 1 189 VAL H H -11.383 -9.297 9.324 1.00 . A A . 189 VAL H 1 1
1 2917 1 1 189 VAL HA H -10.361 -6.756 8.761 1.00 . A A . 189 VAL HA 1 1
1 2918 1 1 189 VAL HB H -12.308 -7.355 7.586 1.00 . A A . 189 VAL HB 1 1
1 2919 1 1 189 VAL HG11 H -14.469 -7.835 8.696 1.00 . A A . 189 VAL HG11 1 1
1 2920 1 1 189 VAL HG12 H -13.640 -7.791 10.253 1.00 . A A . 189 VAL HG12 1 1
1 2921 1 1 189 VAL HG13 H -13.215 -9.021 9.063 1.00 . A A . 189 VAL HG13 1 1
1 2922 1 1 189 VAL HG21 H -13.486 -5.417 7.694 1.00 . A A . 189 VAL HG21 1 1
1 2923 1 1 189 VAL HG22 H -12.125 -4.955 8.717 1.00 . A A . 189 VAL HG22 1 1
1 2924 1 1 189 VAL HG23 H -13.642 -5.478 9.450 1.00 . A A . 189 VAL HG23 1 1
1 2925 1 1 189 VAL N N -10.780 -8.585 9.621 1.00 . A A . 189 VAL N 1 1
1 2926 1 1 189 VAL O O -12.136 -6.614 11.482 1.00 . A A . 189 VAL O 1 1
1 2927 1 1 190 LEU C C -9.795 -3.388 11.940 1.00 . A A . 190 LEU C 1 1
1 2928 1 1 190 LEU CA C -10.111 -4.859 12.190 1.00 . A A . 190 LEU CA 1 1
1 2929 1 1 190 LEU CB C -9.039 -5.478 13.090 1.00 . A A . 190 LEU CB 1 1
1 2930 1 1 190 LEU CD1 C -9.486 -7.305 14.749 1.00 . A A . 190 LEU CD1 1 1
1 2931 1 1 190 LEU CD2 C -8.616 -5.094 15.532 1.00 . A A . 190 LEU CD2 1 1
1 2932 1 1 190 LEU CG C -9.497 -5.802 14.514 1.00 . A A . 190 LEU CG 1 1
1 2933 1 1 190 LEU H H -9.475 -5.519 10.287 1.00 . A A . 190 LEU H 1 1
1 2934 1 1 190 LEU HA H -11.069 -4.930 12.685 1.00 . A A . 190 LEU HA 1 1
1 2935 1 1 190 LEU HB2 H -8.697 -6.394 12.626 1.00 . A A . 190 LEU HB2 1 1
1 2936 1 1 190 LEU HB3 H -8.207 -4.794 13.146 1.00 . A A . 190 LEU HB3 1 1
1 2937 1 1 190 LEU HD11 H -8.473 -7.635 14.927 1.00 . A A . 190 LEU HD11 1 1
1 2938 1 1 190 LEU HD12 H -9.881 -7.809 13.879 1.00 . A A . 190 LEU HD12 1 1
1 2939 1 1 190 LEU HD13 H -10.097 -7.540 15.608 1.00 . A A . 190 LEU HD13 1 1
1 2940 1 1 190 LEU HD21 H -9.107 -4.193 15.868 1.00 . A A . 190 LEU HD21 1 1
1 2941 1 1 190 LEU HD22 H -7.670 -4.842 15.077 1.00 . A A . 190 LEU HD22 1 1
1 2942 1 1 190 LEU HD23 H -8.446 -5.747 16.376 1.00 . A A . 190 LEU HD23 1 1
1 2943 1 1 190 LEU HG H -10.510 -5.452 14.649 1.00 . A A . 190 LEU HG 1 1
1 2944 1 1 190 LEU N N -10.196 -5.606 10.945 1.00 . A A . 190 LEU N 1 1
1 2945 1 1 190 LEU O O -8.631 -3.001 11.833 1.00 . A A . 190 LEU O 1 1
1 2946 1 1 191 ARG C C -10.381 -0.416 12.963 1.00 . A A . 191 ARG C 1 1
1 2947 1 1 191 ARG CA C -10.675 -1.137 11.652 1.00 . A A . 191 ARG CA 1 1
1 2948 1 1 191 ARG CB C -11.933 -0.550 11.007 1.00 . A A . 191 ARG CB 1 1
1 2949 1 1 191 ARG CD C -14.242 0.236 11.604 1.00 . A A . 191 ARG CD 1 1
1 2950 1 1 191 ARG CG C -13.211 -0.868 11.766 1.00 . A A . 191 ARG CG 1 1
1 2951 1 1 191 ARG CZ C -15.474 0.257 13.737 1.00 . A A . 191 ARG CZ 1 1
1 2952 1 1 191 ARG H H -11.741 -2.937 11.972 1.00 . A A . 191 ARG H 1 1
1 2953 1 1 191 ARG HA H -9.839 -0.999 10.983 1.00 . A A . 191 ARG HA 1 1
1 2954 1 1 191 ARG HB2 H -11.829 0.524 10.955 1.00 . A A . 191 ARG HB2 1 1
1 2955 1 1 191 ARG HB3 H -12.027 -0.944 10.006 1.00 . A A . 191 ARG HB3 1 1
1 2956 1 1 191 ARG HD2 H -13.793 1.176 11.889 1.00 . A A . 191 ARG HD2 1 1
1 2957 1 1 191 ARG HD3 H -14.543 0.282 10.568 1.00 . A A . 191 ARG HD3 1 1
1 2958 1 1 191 ARG HE H -16.224 -0.349 11.990 1.00 . A A . 191 ARG HE 1 1
1 2959 1 1 191 ARG HG2 H -13.623 -1.792 11.387 1.00 . A A . 191 ARG HG2 1 1
1 2960 1 1 191 ARG HG3 H -12.978 -0.979 12.814 1.00 . A A . 191 ARG HG3 1 1
1 2961 1 1 191 ARG HH11 H -13.568 0.920 13.857 1.00 . A A . 191 ARG HH11 1 1
1 2962 1 1 191 ARG HH12 H -14.451 0.927 15.346 1.00 . A A . 191 ARG HH12 1 1
1 2963 1 1 191 ARG HH21 H -17.393 -0.343 13.946 1.00 . A A . 191 ARG HH21 1 1
1 2964 1 1 191 ARG HH22 H -16.625 0.209 15.397 1.00 . A A . 191 ARG HH22 1 1
1 2965 1 1 191 ARG N N -10.839 -2.568 11.875 1.00 . A A . 191 ARG N 1 1
1 2966 1 1 191 ARG NE N -15.426 0.007 12.431 1.00 . A A . 191 ARG NE 1 1
1 2967 1 1 191 ARG NH1 N -14.411 0.741 14.365 1.00 . A A . 191 ARG NH1 1 1
1 2968 1 1 191 ARG NH2 N -16.589 0.022 14.415 1.00 . A A . 191 ARG NH2 1 1
1 2969 1 1 191 ARG O O -10.957 -0.738 14.002 1.00 . A A . 191 ARG O 1 1
1 2970 1 1 192 ARG C C -10.142 2.394 14.399 1.00 . A A . 192 ARG C 1 1
1 2971 1 1 192 ARG CA C -9.102 1.319 14.095 1.00 . A A . 192 ARG CA 1 1
1 2972 1 1 192 ARG CB C -7.727 1.962 13.903 1.00 . A A . 192 ARG CB 1 1
1 2973 1 1 192 ARG CD C -5.559 1.932 15.176 1.00 . A A . 192 ARG CD 1 1
1 2974 1 1 192 ARG CG C -6.580 1.104 14.412 1.00 . A A . 192 ARG CG 1 1
1 2975 1 1 192 ARG CZ C -3.226 2.097 14.411 1.00 . A A . 192 ARG CZ 1 1
1 2976 1 1 192 ARG H H -9.048 0.765 12.053 1.00 . A A . 192 ARG H 1 1
1 2977 1 1 192 ARG HA H -9.057 0.634 14.929 1.00 . A A . 192 ARG HA 1 1
1 2978 1 1 192 ARG HB2 H -7.570 2.145 12.851 1.00 . A A . 192 ARG HB2 1 1
1 2979 1 1 192 ARG HB3 H -7.704 2.904 14.432 1.00 . A A . 192 ARG HB3 1 1
1 2980 1 1 192 ARG HD2 H -5.596 2.949 14.813 1.00 . A A . 192 ARG HD2 1 1
1 2981 1 1 192 ARG HD3 H -5.812 1.914 16.226 1.00 . A A . 192 ARG HD3 1 1
1 2982 1 1 192 ARG HE H -4.011 0.522 15.351 1.00 . A A . 192 ARG HE 1 1
1 2983 1 1 192 ARG HG2 H -6.976 0.344 15.070 1.00 . A A . 192 ARG HG2 1 1
1 2984 1 1 192 ARG HG3 H -6.092 0.636 13.571 1.00 . A A . 192 ARG HG3 1 1
1 2985 1 1 192 ARG HH11 H -4.363 3.721 14.019 1.00 . A A . 192 ARG HH11 1 1
1 2986 1 1 192 ARG HH12 H -2.719 3.820 13.485 1.00 . A A . 192 ARG HH12 1 1
1 2987 1 1 192 ARG HH21 H -1.845 0.641 14.654 1.00 . A A . 192 ARG HH21 1 1
1 2988 1 1 192 ARG HH22 H -1.286 2.069 13.847 1.00 . A A . 192 ARG HH22 1 1
1 2989 1 1 192 ARG N N -9.474 0.556 12.909 1.00 . A A . 192 ARG N 1 1
1 2990 1 1 192 ARG NE N -4.203 1.419 15.006 1.00 . A A . 192 ARG NE 1 1
1 2991 1 1 192 ARG NH1 N -3.455 3.312 13.933 1.00 . A A . 192 ARG NH1 1 1
1 2992 1 1 192 ARG NH2 N -2.020 1.558 14.294 1.00 . A A . 192 ARG NH2 1 1
1 2993 1 1 192 ARG O O -10.015 3.537 13.959 1.00 . A A . 192 ARG O 1 1
1 2994 1 1 193 GLY C C -11.944 3.675 16.810 1.00 . A A . 193 GLY C 1 1
1 2995 1 1 193 GLY CA C -12.218 2.959 15.502 1.00 . A A . 193 GLY CA 1 1
1 2996 1 1 193 GLY H H -11.218 1.093 15.474 1.00 . A A . 193 GLY H 1 1
1 2997 1 1 193 GLY HA2 H -12.304 3.693 14.714 1.00 . A A . 193 GLY HA2 1 1
1 2998 1 1 193 GLY HA3 H -13.153 2.425 15.586 1.00 . A A . 193 GLY HA3 1 1
1 2999 1 1 193 GLY N N -11.170 2.018 15.153 1.00 . A A . 193 GLY N 1 1
1 3000 1 1 193 GLY O O -10.851 3.569 17.367 1.00 . A A . 193 GLY O 1 1
1 3001 1 1 194 LYS C C -13.371 4.344 19.719 1.00 . A A . 194 LYS C 1 1
1 3002 1 1 194 LYS CA C -12.806 5.145 18.549 1.00 . A A . 194 LYS CA 1 1
1 3003 1 1 194 LYS CB C -13.523 6.494 18.447 1.00 . A A . 194 LYS CB 1 1
1 3004 1 1 194 LYS CD C -13.481 8.827 19.380 1.00 . A A . 194 LYS CD 1 1
1 3005 1 1 194 LYS CE C -12.777 9.527 20.530 1.00 . A A . 194 LYS CE 1 1
1 3006 1 1 194 LYS CG C -12.650 7.676 18.837 1.00 . A A . 194 LYS CG 1 1
1 3007 1 1 194 LYS H H -13.787 4.451 16.808 1.00 . A A . 194 LYS H 1 1
1 3008 1 1 194 LYS HA H -11.754 5.317 18.721 1.00 . A A . 194 LYS HA 1 1
1 3009 1 1 194 LYS HB2 H -13.852 6.638 17.428 1.00 . A A . 194 LYS HB2 1 1
1 3010 1 1 194 LYS HB3 H -14.385 6.480 19.096 1.00 . A A . 194 LYS HB3 1 1
1 3011 1 1 194 LYS HD2 H -13.651 9.540 18.587 1.00 . A A . 194 LYS HD2 1 1
1 3012 1 1 194 LYS HD3 H -14.427 8.442 19.731 1.00 . A A . 194 LYS HD3 1 1
1 3013 1 1 194 LYS HE2 H -13.282 9.275 21.451 1.00 . A A . 194 LYS HE2 1 1
1 3014 1 1 194 LYS HE3 H -11.756 9.178 20.574 1.00 . A A . 194 LYS HE3 1 1
1 3015 1 1 194 LYS HG2 H -11.952 7.360 19.597 1.00 . A A . 194 LYS HG2 1 1
1 3016 1 1 194 LYS HG3 H -12.109 8.015 17.966 1.00 . A A . 194 LYS HG3 1 1
1 3017 1 1 194 LYS HZ1 H -12.952 11.256 19.372 1.00 . A A . 194 LYS HZ1 1 1
1 3018 1 1 194 LYS HZ2 H -11.857 11.398 20.653 1.00 . A A . 194 LYS HZ2 1 1
1 3019 1 1 194 LYS HZ3 H -13.521 11.432 20.955 1.00 . A A . 194 LYS HZ3 1 1
1 3020 1 1 194 LYS N N -12.941 4.406 17.300 1.00 . A A . 194 LYS N 1 1
1 3021 1 1 194 LYS NZ N -12.776 11.006 20.366 1.00 . A A . 194 LYS NZ 1 1
1 3022 1 1 194 LYS O O -13.684 3.161 19.579 1.00 . A A . 194 LYS O 1 1
1 3023 1 1 195 GLY C C -15.512 4.039 21.930 1.00 . A A . 195 GLY C 1 1
1 3024 1 1 195 GLY CA C -14.027 4.333 22.047 1.00 . A A . 195 GLY CA 1 1
1 3025 1 1 195 GLY H H -13.232 5.939 20.918 1.00 . A A . 195 GLY H 1 1
1 3026 1 1 195 GLY HA2 H -13.497 3.404 22.191 1.00 . A A . 195 GLY HA2 1 1
1 3027 1 1 195 GLY HA3 H -13.863 4.965 22.907 1.00 . A A . 195 GLY HA3 1 1
1 3028 1 1 195 GLY N N -13.498 4.997 20.869 1.00 . A A . 195 GLY N 1 1
1 3029 1 1 195 GLY O O -16.111 4.286 20.883 1.00 . A A . 195 GLY O 1 1
1 3030 1 1 196 PRO C C -18.448 4.430 23.042 1.00 . A A . 196 PRO C 1 1
1 3031 1 1 196 PRO CA C -17.570 3.183 22.987 1.00 . A A . 196 PRO CA 1 1
1 3032 1 1 196 PRO CB C -17.747 2.343 24.253 1.00 . A A . 196 PRO CB 1 1
1 3033 1 1 196 PRO CD C -15.504 3.174 24.286 1.00 . A A . 196 PRO CD 1 1
1 3034 1 1 196 PRO CG C -16.667 2.807 25.167 1.00 . A A . 196 PRO CG 1 1
1 3035 1 1 196 PRO HA H -17.838 2.594 22.122 1.00 . A A . 196 PRO HA 1 1
1 3036 1 1 196 PRO HB2 H -18.725 2.522 24.673 1.00 . A A . 196 PRO HB2 1 1
1 3037 1 1 196 PRO HB3 H -17.639 1.295 24.012 1.00 . A A . 196 PRO HB3 1 1
1 3038 1 1 196 PRO HD2 H -14.980 4.028 24.688 1.00 . A A . 196 PRO HD2 1 1
1 3039 1 1 196 PRO HD3 H -14.833 2.335 24.179 1.00 . A A . 196 PRO HD3 1 1
1 3040 1 1 196 PRO HG2 H -17.002 3.671 25.723 1.00 . A A . 196 PRO HG2 1 1
1 3041 1 1 196 PRO HG3 H -16.390 2.011 25.841 1.00 . A A . 196 PRO HG3 1 1
1 3042 1 1 196 PRO N N -16.139 3.507 22.994 1.00 . A A . 196 PRO N 1 1
1 3043 1 1 196 PRO O O -19.032 4.747 24.079 1.00 . A A . 196 PRO O 1 1
1 3044 1 1 197 LEU C C -19.730 6.629 20.382 1.00 . A A . 197 LEU C 1 1
1 3045 1 1 197 LEU CA C -19.342 6.344 21.829 1.00 . A A . 197 LEU CA 1 1
1 3046 1 1 197 LEU CB C -18.579 7.536 22.414 1.00 . A A . 197 LEU CB 1 1
1 3047 1 1 197 LEU CD1 C -16.549 8.791 21.645 1.00 . A A . 197 LEU CD1 1 1
1 3048 1 1 197 LEU CD2 C -16.376 7.191 23.559 1.00 . A A . 197 LEU CD2 1 1
1 3049 1 1 197 LEU CG C -17.060 7.486 22.233 1.00 . A A . 197 LEU CG 1 1
1 3050 1 1 197 LEU H H -18.047 4.827 21.125 1.00 . A A . 197 LEU H 1 1
1 3051 1 1 197 LEU HA H -20.242 6.184 22.405 1.00 . A A . 197 LEU HA 1 1
1 3052 1 1 197 LEU HB2 H -18.946 8.437 21.945 1.00 . A A . 197 LEU HB2 1 1
1 3053 1 1 197 LEU HB3 H -18.792 7.589 23.471 1.00 . A A . 197 LEU HB3 1 1
1 3054 1 1 197 LEU HD11 H -16.653 8.768 20.571 1.00 . A A . 197 LEU HD11 1 1
1 3055 1 1 197 LEU HD12 H -15.506 8.919 21.902 1.00 . A A . 197 LEU HD12 1 1
1 3056 1 1 197 LEU HD13 H -17.121 9.615 22.044 1.00 . A A . 197 LEU HD13 1 1
1 3057 1 1 197 LEU HD21 H -15.641 7.955 23.764 1.00 . A A . 197 LEU HD21 1 1
1 3058 1 1 197 LEU HD22 H -15.888 6.228 23.507 1.00 . A A . 197 LEU HD22 1 1
1 3059 1 1 197 LEU HD23 H -17.112 7.178 24.350 1.00 . A A . 197 LEU HD23 1 1
1 3060 1 1 197 LEU HG H -16.812 6.691 21.546 1.00 . A A . 197 LEU HG 1 1
1 3061 1 1 197 LEU N N -18.535 5.132 21.917 1.00 . A A . 197 LEU N 1 1
1 3062 1 1 197 LEU O O -19.720 7.778 19.938 1.00 . A A . 197 LEU O 1 1
1 3063 1 1 198 ASP C C -21.679 6.601 18.091 1.00 . A A . 198 ASP C 1 1
1 3064 1 1 198 ASP CA C -20.456 5.699 18.248 1.00 . A A . 198 ASP CA 1 1
1 3065 1 1 198 ASP CB C -20.747 4.319 17.655 1.00 . A A . 198 ASP CB 1 1
1 3066 1 1 198 ASP CG C -22.003 3.695 18.230 1.00 . A A . 198 ASP CG 1 1
1 3067 1 1 198 ASP H H -20.055 4.682 20.060 1.00 . A A . 198 ASP H 1 1
1 3068 1 1 198 ASP HA H -19.627 6.143 17.717 1.00 . A A . 198 ASP HA 1 1
1 3069 1 1 198 ASP HB2 H -20.872 4.413 16.586 1.00 . A A . 198 ASP HB2 1 1
1 3070 1 1 198 ASP HB3 H -19.915 3.662 17.860 1.00 . A A . 198 ASP HB3 1 1
1 3071 1 1 198 ASP N N -20.072 5.573 19.650 1.00 . A A . 198 ASP N 1 1
1 3072 1 1 198 ASP O O -22.564 6.613 18.948 1.00 . A A . 198 ASP O 1 1
1 3073 1 1 198 ASP OD1 O -22.051 3.483 19.460 1.00 . A A . 198 ASP OD1 1 1
1 3074 1 1 198 ASP OD2 O -22.940 3.418 17.452 1.00 . A A . 198 ASP OD2 1 1
1 3075 1 1 199 PRO C C -24.191 7.520 16.551 1.00 . A A . 199 PRO C 1 1
1 3076 1 1 199 PRO CA C -22.875 8.270 16.718 1.00 . A A . 199 PRO CA 1 1
1 3077 1 1 199 PRO CB C -22.487 8.965 15.405 1.00 . A A . 199 PRO CB 1 1
1 3078 1 1 199 PRO CD C -20.743 7.415 15.911 1.00 . A A . 199 PRO CD 1 1
1 3079 1 1 199 PRO CG C -21.020 8.735 15.256 1.00 . A A . 199 PRO CG 1 1
1 3080 1 1 199 PRO HA H -22.981 9.009 17.500 1.00 . A A . 199 PRO HA 1 1
1 3081 1 1 199 PRO HB2 H -23.039 8.526 14.588 1.00 . A A . 199 PRO HB2 1 1
1 3082 1 1 199 PRO HB3 H -22.714 10.019 15.473 1.00 . A A . 199 PRO HB3 1 1
1 3083 1 1 199 PRO HD2 H -20.885 6.607 15.210 1.00 . A A . 199 PRO HD2 1 1
1 3084 1 1 199 PRO HD3 H -19.743 7.396 16.318 1.00 . A A . 199 PRO HD3 1 1
1 3085 1 1 199 PRO HG2 H -20.759 8.697 14.209 1.00 . A A . 199 PRO HG2 1 1
1 3086 1 1 199 PRO HG3 H -20.472 9.522 15.751 1.00 . A A . 199 PRO HG3 1 1
1 3087 1 1 199 PRO N N -21.751 7.365 16.984 1.00 . A A . 199 PRO N 1 1
1 3088 1 1 199 PRO O O -24.398 6.826 15.555 1.00 . A A . 199 PRO O 1 1
1 3089 1 1 200 VAL C C -27.303 7.681 16.482 1.00 . A A . 200 VAL C 1 1
1 3090 1 1 200 VAL CA C -26.377 6.999 17.485 1.00 . A A . 200 VAL CA 1 1
1 3091 1 1 200 VAL CB C -27.055 6.983 18.869 1.00 . A A . 200 VAL CB 1 1
1 3092 1 1 200 VAL CG1 C -26.333 6.027 19.806 1.00 . A A . 200 VAL CG1 1 1
1 3093 1 1 200 VAL CG2 C -27.106 8.384 19.458 1.00 . A A . 200 VAL CG2 1 1
1 3094 1 1 200 VAL H H -24.858 8.229 18.298 1.00 . A A . 200 VAL H 1 1
1 3095 1 1 200 VAL HA H -26.218 5.976 17.175 1.00 . A A . 200 VAL HA 1 1
1 3096 1 1 200 VAL HB H -28.069 6.631 18.747 1.00 . A A . 200 VAL HB 1 1
1 3097 1 1 200 VAL HG11 H -27.007 5.711 20.589 1.00 . A A . 200 VAL HG11 1 1
1 3098 1 1 200 VAL HG12 H -25.481 6.527 20.245 1.00 . A A . 200 VAL HG12 1 1
1 3099 1 1 200 VAL HG13 H -25.996 5.163 19.252 1.00 . A A . 200 VAL HG13 1 1
1 3100 1 1 200 VAL HG21 H -26.330 8.491 20.202 1.00 . A A . 200 VAL HG21 1 1
1 3101 1 1 200 VAL HG22 H -28.070 8.546 19.917 1.00 . A A . 200 VAL HG22 1 1
1 3102 1 1 200 VAL HG23 H -26.954 9.111 18.673 1.00 . A A . 200 VAL HG23 1 1
1 3103 1 1 200 VAL N N -25.079 7.663 17.530 1.00 . A A . 200 VAL N 1 1
1 3104 1 1 200 VAL O O -26.933 8.677 15.860 1.00 . A A . 200 VAL O 1 1
1 3105 1 1 201 LEU C C -30.647 8.332 16.153 1.00 . A A . 201 LEU C 1 1
1 3106 1 1 201 LEU CA C -29.484 7.692 15.400 1.00 . A A . 201 LEU CA 1 1
1 3107 1 1 201 LEU CB C -30.007 6.601 14.459 1.00 . A A . 201 LEU CB 1 1
1 3108 1 1 201 LEU CD1 C -29.314 7.728 12.322 1.00 . A A . 201 LEU CD1 1 1
1 3109 1 1 201 LEU CD2 C -27.787 6.070 13.412 1.00 . A A . 201 LEU CD2 1 1
1 3110 1 1 201 LEU CG C -29.236 6.448 13.143 1.00 . A A . 201 LEU CG 1 1
1 3111 1 1 201 LEU H H -28.742 6.342 16.852 1.00 . A A . 201 LEU H 1 1
1 3112 1 1 201 LEU HA H -28.988 8.454 14.815 1.00 . A A . 201 LEU HA 1 1
1 3113 1 1 201 LEU HB2 H -29.970 5.658 14.984 1.00 . A A . 201 LEU HB2 1 1
1 3114 1 1 201 LEU HB3 H -31.037 6.823 14.224 1.00 . A A . 201 LEU HB3 1 1
1 3115 1 1 201 LEU HD11 H -28.651 8.467 12.745 1.00 . A A . 201 LEU HD11 1 1
1 3116 1 1 201 LEU HD12 H -30.327 8.102 12.335 1.00 . A A . 201 LEU HD12 1 1
1 3117 1 1 201 LEU HD13 H -29.020 7.520 11.304 1.00 . A A . 201 LEU HD13 1 1
1 3118 1 1 201 LEU HD21 H -27.649 5.901 14.469 1.00 . A A . 201 LEU HD21 1 1
1 3119 1 1 201 LEU HD22 H -27.140 6.872 13.087 1.00 . A A . 201 LEU HD22 1 1
1 3120 1 1 201 LEU HD23 H -27.543 5.169 12.868 1.00 . A A . 201 LEU HD23 1 1
1 3121 1 1 201 LEU HG H -29.684 5.653 12.564 1.00 . A A . 201 LEU HG 1 1
1 3122 1 1 201 LEU N N -28.506 7.136 16.328 1.00 . A A . 201 LEU N 1 1
1 3123 1 1 201 LEU O O -31.782 8.339 15.675 1.00 . A A . 201 LEU O 1 1
1 3124 1 1 202 LEU C C -31.751 10.881 17.587 1.00 . A A . 202 LEU C 1 1
1 3125 1 1 202 LEU CA C -31.374 9.515 18.154 1.00 . A A . 202 LEU CA 1 1
1 3126 1 1 202 LEU CB C -30.876 9.665 19.593 1.00 . A A . 202 LEU CB 1 1
1 3127 1 1 202 LEU CD1 C -31.782 7.726 20.897 1.00 . A A . 202 LEU CD1 1 1
1 3128 1 1 202 LEU CD2 C -31.615 9.980 21.969 1.00 . A A . 202 LEU CD2 1 1
1 3129 1 1 202 LEU CG C -31.870 9.228 20.671 1.00 . A A . 202 LEU CG 1 1
1 3130 1 1 202 LEU H H -29.431 8.836 17.658 1.00 . A A . 202 LEU H 1 1
1 3131 1 1 202 LEU HA H -32.249 8.883 18.148 1.00 . A A . 202 LEU HA 1 1
1 3132 1 1 202 LEU HB2 H -29.976 9.078 19.703 1.00 . A A . 202 LEU HB2 1 1
1 3133 1 1 202 LEU HB3 H -30.630 10.704 19.760 1.00 . A A . 202 LEU HB3 1 1
1 3134 1 1 202 LEU HD11 H -32.218 7.479 21.854 1.00 . A A . 202 LEU HD11 1 1
1 3135 1 1 202 LEU HD12 H -30.747 7.419 20.884 1.00 . A A . 202 LEU HD12 1 1
1 3136 1 1 202 LEU HD13 H -32.319 7.212 20.114 1.00 . A A . 202 LEU HD13 1 1
1 3137 1 1 202 LEU HD21 H -30.986 10.835 21.772 1.00 . A A . 202 LEU HD21 1 1
1 3138 1 1 202 LEU HD22 H -31.124 9.326 22.673 1.00 . A A . 202 LEU HD22 1 1
1 3139 1 1 202 LEU HD23 H -32.557 10.312 22.382 1.00 . A A . 202 LEU HD23 1 1
1 3140 1 1 202 LEU HG H -32.873 9.458 20.342 1.00 . A A . 202 LEU HG 1 1
1 3141 1 1 202 LEU N N -30.355 8.872 17.332 1.00 . A A . 202 LEU N 1 1
1 3142 1 1 202 LEU O O -31.330 11.245 16.489 1.00 . A A . 202 LEU O 1 1
1 3143 1 1 203 ARG C C -32.158 14.047 18.584 1.00 . A A . 203 ARG C 1 1
1 3144 1 1 203 ARG CA C -32.984 12.953 17.913 1.00 . A A . 203 ARG CA 1 1
1 3145 1 1 203 ARG CB C -34.471 13.154 18.230 1.00 . A A . 203 ARG CB 1 1
1 3146 1 1 203 ARG CD C -36.395 12.431 19.680 1.00 . A A . 203 ARG CD 1 1
1 3147 1 1 203 ARG CG C -34.886 12.602 19.585 1.00 . A A . 203 ARG CG 1 1
1 3148 1 1 203 ARG CZ C -37.993 14.042 20.637 1.00 . A A . 203 ARG CZ 1 1
1 3149 1 1 203 ARG H H -32.850 11.283 19.207 1.00 . A A . 203 ARG H 1 1
1 3150 1 1 203 ARG HA H -32.842 13.018 16.845 1.00 . A A . 203 ARG HA 1 1
1 3151 1 1 203 ARG HB2 H -34.691 14.211 18.213 1.00 . A A . 203 ARG HB2 1 1
1 3152 1 1 203 ARG HB3 H -35.057 12.661 17.470 1.00 . A A . 203 ARG HB3 1 1
1 3153 1 1 203 ARG HD2 H -36.840 12.756 18.751 1.00 . A A . 203 ARG HD2 1 1
1 3154 1 1 203 ARG HD3 H -36.616 11.386 19.838 1.00 . A A . 203 ARG HD3 1 1
1 3155 1 1 203 ARG HE H -36.567 13.098 21.665 1.00 . A A . 203 ARG HE 1 1
1 3156 1 1 203 ARG HG2 H -34.416 11.641 19.731 1.00 . A A . 203 ARG HG2 1 1
1 3157 1 1 203 ARG HG3 H -34.563 13.284 20.356 1.00 . A A . 203 ARG HG3 1 1
1 3158 1 1 203 ARG HH11 H -38.214 13.711 18.655 1.00 . A A . 203 ARG HH11 1 1
1 3159 1 1 203 ARG HH12 H -39.329 14.840 19.348 1.00 . A A . 203 ARG HH12 1 1
1 3160 1 1 203 ARG HH21 H -38.032 14.585 22.583 1.00 . A A . 203 ARG HH21 1 1
1 3161 1 1 203 ARG HH22 H -39.225 15.337 21.579 1.00 . A A . 203 ARG HH22 1 1
1 3162 1 1 203 ARG N N -32.548 11.630 18.343 1.00 . A A . 203 ARG N 1 1
1 3163 1 1 203 ARG NE N -36.967 13.207 20.777 1.00 . A A . 203 ARG NE 1 1
1 3164 1 1 203 ARG NH1 N -38.558 14.212 19.449 1.00 . A A . 203 ARG NH1 1 1
1 3165 1 1 203 ARG NH2 N -38.454 14.709 21.686 1.00 . A A . 203 ARG NH2 1 1
1 3166 1 1 203 ARG O O -32.284 14.286 19.785 1.00 . A A . 203 ARG O 1 1
1 3167 1 1 204 GLY C C -29.913 16.666 17.245 1.00 . A A . 204 GLY C 1 1
1 3168 1 1 204 GLY CA C -30.478 15.770 18.331 1.00 . A A . 204 GLY CA 1 1
1 3169 1 1 204 GLY H H -31.255 14.473 16.848 1.00 . A A . 204 GLY H 1 1
1 3170 1 1 204 GLY HA2 H -31.068 16.371 19.008 1.00 . A A . 204 GLY HA2 1 1
1 3171 1 1 204 GLY HA3 H -29.659 15.328 18.880 1.00 . A A . 204 GLY HA3 1 1
1 3172 1 1 204 GLY N N -31.312 14.708 17.798 1.00 . A A . 204 GLY N 1 1
1 3173 1 1 204 GLY O O -28.970 16.289 16.550 1.00 . A A . 204 GLY O 1 1
1 3174 1 1 205 ALA C C -29.301 19.978 16.730 1.00 . A A . 205 ALA C 1 1
1 3175 1 1 205 ALA CA C -30.041 18.807 16.091 1.00 . A A . 205 ALA CA 1 1
1 3176 1 1 205 ALA CB C -31.222 19.309 15.274 1.00 . A A . 205 ALA CB 1 1
1 3177 1 1 205 ALA H H -31.239 18.097 17.685 1.00 . A A . 205 ALA H 1 1
1 3178 1 1 205 ALA HA H -29.367 18.291 15.423 1.00 . A A . 205 ALA HA 1 1
1 3179 1 1 205 ALA HB1 H -30.894 19.539 14.271 1.00 . A A . 205 ALA HB1 1 1
1 3180 1 1 205 ALA HB2 H -31.625 20.200 15.734 1.00 . A A . 205 ALA HB2 1 1
1 3181 1 1 205 ALA HB3 H -31.985 18.546 15.239 1.00 . A A . 205 ALA HB3 1 1
1 3182 1 1 205 ALA N N -30.490 17.855 17.101 1.00 . A A . 205 ALA N 1 1
1 3183 1 1 205 ALA O O -28.644 20.760 16.042 1.00 . A A . 205 ALA O 1 1
1 3184 1 1 206 GLY C C -27.320 20.849 19.119 1.00 . A A . 206 GLY C 1 1
1 3185 1 1 206 GLY CA C -28.756 21.176 18.760 1.00 . A A . 206 GLY CA 1 1
1 3186 1 1 206 GLY H H -29.954 19.443 18.546 1.00 . A A . 206 GLY H 1 1
1 3187 1 1 206 GLY HA2 H -28.766 22.059 18.137 1.00 . A A . 206 GLY HA2 1 1
1 3188 1 1 206 GLY HA3 H -29.303 21.383 19.667 1.00 . A A . 206 GLY HA3 1 1
1 3189 1 1 206 GLY N N -29.415 20.095 18.051 1.00 . A A . 206 GLY N 1 1
1 3190 1 1 206 GLY O O -27.035 20.419 20.236 1.00 . A A . 206 GLY O 1 1
1 3191 1 1 207 ASP C C -24.357 21.872 19.244 1.00 . A A . 207 ASP C 1 1
1 3192 1 1 207 ASP CA C -24.997 20.783 18.388 1.00 . A A . 207 ASP CA 1 1
1 3193 1 1 207 ASP CB C -24.264 20.673 17.049 1.00 . A A . 207 ASP CB 1 1
1 3194 1 1 207 ASP CG C -23.334 19.477 16.996 1.00 . A A . 207 ASP CG 1 1
1 3195 1 1 207 ASP H H -26.703 21.401 17.298 1.00 . A A . 207 ASP H 1 1
1 3196 1 1 207 ASP HA H -24.920 19.841 18.910 1.00 . A A . 207 ASP HA 1 1
1 3197 1 1 207 ASP HB2 H -24.990 20.576 16.255 1.00 . A A . 207 ASP HB2 1 1
1 3198 1 1 207 ASP HB3 H -23.680 21.567 16.891 1.00 . A A . 207 ASP HB3 1 1
1 3199 1 1 207 ASP N N -26.413 21.056 18.168 1.00 . A A . 207 ASP N 1 1
1 3200 1 1 207 ASP O O -23.204 21.751 19.658 1.00 . A A . 207 ASP O 1 1
1 3201 1 1 207 ASP OD1 O -22.434 19.387 17.857 1.00 . A A . 207 ASP OD1 1 1
1 3202 1 1 207 ASP OD2 O -23.506 18.631 16.094 1.00 . A A . 207 ASP OD2 1 1
1 3203 1 1 208 VAL C C -25.071 23.900 21.767 1.00 . A A . 208 VAL C 1 1
1 3204 1 1 208 VAL CA C -24.623 24.044 20.315 1.00 . A A . 208 VAL CA 1 1
1 3205 1 1 208 VAL CB C -25.111 25.400 19.769 1.00 . A A . 208 VAL CB 1 1
1 3206 1 1 208 VAL CG1 C -24.540 26.548 20.589 1.00 . A A . 208 VAL CG1 1 1
1 3207 1 1 208 VAL CG2 C -24.737 25.548 18.302 1.00 . A A . 208 VAL CG2 1 1
1 3208 1 1 208 VAL H H -26.026 22.970 19.148 1.00 . A A . 208 VAL H 1 1
1 3209 1 1 208 VAL HA H -23.544 24.033 20.279 1.00 . A A . 208 VAL HA 1 1
1 3210 1 1 208 VAL HB H -26.187 25.431 19.846 1.00 . A A . 208 VAL HB 1 1
1 3211 1 1 208 VAL HG11 H -24.847 27.488 20.154 1.00 . A A . 208 VAL HG11 1 1
1 3212 1 1 208 VAL HG12 H -23.462 26.488 20.591 1.00 . A A . 208 VAL HG12 1 1
1 3213 1 1 208 VAL HG13 H -24.907 26.483 21.602 1.00 . A A . 208 VAL HG13 1 1
1 3214 1 1 208 VAL HG21 H -23.730 25.187 18.148 1.00 . A A . 208 VAL HG21 1 1
1 3215 1 1 208 VAL HG22 H -24.791 26.590 18.019 1.00 . A A . 208 VAL HG22 1 1
1 3216 1 1 208 VAL HG23 H -25.422 24.975 17.695 1.00 . A A . 208 VAL HG23 1 1
1 3217 1 1 208 VAL N N -25.114 22.933 19.506 1.00 . A A . 208 VAL N 1 1
1 3218 1 1 208 VAL O O -26.283 23.706 21.995 1.00 . A A . 208 VAL O 1 1
1 3219 1 1 208 VAL OXT O -24.205 23.984 22.663 1.00 . A A . 208 VAL OXT 1 1
2 3220 1 1 1 MET C C 7.907 -12.770 -27.632 1.00 . A A . 1 MET C 1 1
2 3221 1 1 1 MET CA C 9.284 -13.268 -28.057 1.00 . A A . 1 MET CA 1 1
2 3222 1 1 1 MET CB C 9.516 -12.974 -29.541 1.00 . A A . 1 MET CB 1 1
2 3223 1 1 1 MET CE C 10.920 -13.315 -32.758 1.00 . A A . 1 MET CE 1 1
2 3224 1 1 1 MET CG C 10.950 -13.203 -29.991 1.00 . A A . 1 MET CG 1 1
2 3225 1 1 1 MET H1 H 10.392 -15.001 -28.076 1.00 . A A . 1 MET H1 1 1
2 3226 1 1 1 MET H2 H 8.733 -15.208 -28.464 1.00 . A A . 1 MET H2 1 1
2 3227 1 1 1 MET H3 H 9.206 -14.924 -26.838 1.00 . A A . 1 MET H3 1 1
2 3228 1 1 1 MET HA H 10.038 -12.764 -27.471 1.00 . A A . 1 MET HA 1 1
2 3229 1 1 1 MET HB2 H 8.872 -13.612 -30.127 1.00 . A A . 1 MET HB2 1 1
2 3230 1 1 1 MET HB3 H 9.260 -11.942 -29.736 1.00 . A A . 1 MET HB3 1 1
2 3231 1 1 1 MET HE1 H 10.725 -12.741 -33.652 1.00 . A A . 1 MET HE1 1 1
2 3232 1 1 1 MET HE2 H 10.029 -13.856 -32.478 1.00 . A A . 1 MET HE2 1 1
2 3233 1 1 1 MET HE3 H 11.721 -14.013 -32.948 1.00 . A A . 1 MET HE3 1 1
2 3234 1 1 1 MET HG2 H 11.613 -12.947 -29.178 1.00 . A A . 1 MET HG2 1 1
2 3235 1 1 1 MET HG3 H 11.073 -14.246 -30.240 1.00 . A A . 1 MET HG3 1 1
2 3236 1 1 1 MET N N 9.416 -14.732 -27.840 1.00 . A A . 1 MET N 1 1
2 3237 1 1 1 MET O O 7.068 -13.548 -27.177 1.00 . A A . 1 MET O 1 1
2 3238 1 1 1 MET SD S 11.392 -12.210 -31.431 1.00 . A A . 1 MET SD 1 1
2 3239 1 1 2 LEU C C 5.432 -10.907 -28.593 1.00 . A A . 2 LEU C 1 1
2 3240 1 1 2 LEU CA C 6.405 -10.866 -27.421 1.00 . A A . 2 LEU CA 1 1
2 3241 1 1 2 LEU CB C 6.612 -9.420 -26.964 1.00 . A A . 2 LEU CB 1 1
2 3242 1 1 2 LEU CD1 C 8.683 -8.605 -25.810 1.00 . A A . 2 LEU CD1 1 1
2 3243 1 1 2 LEU CD2 C 6.469 -8.453 -24.655 1.00 . A A . 2 LEU CD2 1 1
2 3244 1 1 2 LEU CG C 7.325 -9.262 -25.619 1.00 . A A . 2 LEU CG 1 1
2 3245 1 1 2 LEU H H 8.390 -10.901 -28.154 1.00 . A A . 2 LEU H 1 1
2 3246 1 1 2 LEU HA H 5.989 -11.438 -26.604 1.00 . A A . 2 LEU HA 1 1
2 3247 1 1 2 LEU HB2 H 7.191 -8.907 -27.717 1.00 . A A . 2 LEU HB2 1 1
2 3248 1 1 2 LEU HB3 H 5.644 -8.945 -26.893 1.00 . A A . 2 LEU HB3 1 1
2 3249 1 1 2 LEU HD11 H 9.086 -8.326 -24.847 1.00 . A A . 2 LEU HD11 1 1
2 3250 1 1 2 LEU HD12 H 8.574 -7.724 -26.424 1.00 . A A . 2 LEU HD12 1 1
2 3251 1 1 2 LEU HD13 H 9.354 -9.300 -26.293 1.00 . A A . 2 LEU HD13 1 1
2 3252 1 1 2 LEU HD21 H 7.059 -7.651 -24.238 1.00 . A A . 2 LEU HD21 1 1
2 3253 1 1 2 LEU HD22 H 6.120 -9.095 -23.860 1.00 . A A . 2 LEU HD22 1 1
2 3254 1 1 2 LEU HD23 H 5.623 -8.041 -25.184 1.00 . A A . 2 LEU HD23 1 1
2 3255 1 1 2 LEU HG H 7.484 -10.238 -25.186 1.00 . A A . 2 LEU HG 1 1
2 3256 1 1 2 LEU N N 7.682 -11.469 -27.784 1.00 . A A . 2 LEU N 1 1
2 3257 1 1 2 LEU O O 5.768 -11.387 -29.676 1.00 . A A . 2 LEU O 1 1
2 3258 1 1 3 ILE C C 3.323 -9.139 -30.283 1.00 . A A . 3 ILE C 1 1
2 3259 1 1 3 ILE CA C 3.197 -10.383 -29.409 1.00 . A A . 3 ILE CA 1 1
2 3260 1 1 3 ILE CB C 1.780 -10.428 -28.804 1.00 . A A . 3 ILE CB 1 1
2 3261 1 1 3 ILE CD1 C 1.230 -10.940 -26.372 1.00 . A A . 3 ILE CD1 1 1
2 3262 1 1 3 ILE CG1 C 1.704 -11.486 -27.701 1.00 . A A . 3 ILE CG1 1 1
2 3263 1 1 3 ILE CG2 C 0.749 -10.711 -29.886 1.00 . A A . 3 ILE CG2 1 1
2 3264 1 1 3 ILE H H 4.012 -10.035 -27.486 1.00 . A A . 3 ILE H 1 1
2 3265 1 1 3 ILE HA H 3.329 -11.260 -30.025 1.00 . A A . 3 ILE HA 1 1
2 3266 1 1 3 ILE HB H 1.563 -9.459 -28.381 1.00 . A A . 3 ILE HB 1 1
2 3267 1 1 3 ILE HD11 H 0.303 -11.421 -26.095 1.00 . A A . 3 ILE HD11 1 1
2 3268 1 1 3 ILE HD12 H 1.071 -9.875 -26.456 1.00 . A A . 3 ILE HD12 1 1
2 3269 1 1 3 ILE HD13 H 1.976 -11.134 -25.616 1.00 . A A . 3 ILE HD13 1 1
2 3270 1 1 3 ILE HG12 H 1.019 -12.264 -28.004 1.00 . A A . 3 ILE HG12 1 1
2 3271 1 1 3 ILE HG13 H 2.685 -11.913 -27.553 1.00 . A A . 3 ILE HG13 1 1
2 3272 1 1 3 ILE HG21 H -0.206 -10.305 -29.588 1.00 . A A . 3 ILE HG21 1 1
2 3273 1 1 3 ILE HG22 H 0.659 -11.778 -30.027 1.00 . A A . 3 ILE HG22 1 1
2 3274 1 1 3 ILE HG23 H 1.062 -10.251 -30.812 1.00 . A A . 3 ILE HG23 1 1
2 3275 1 1 3 ILE N N 4.222 -10.402 -28.371 1.00 . A A . 3 ILE N 1 1
2 3276 1 1 3 ILE O O 3.644 -8.056 -29.795 1.00 . A A . 3 ILE O 1 1
2 3277 1 1 4 ARG C C 1.786 -7.516 -32.672 1.00 . A A . 4 ARG C 1 1
2 3278 1 1 4 ARG CA C 3.143 -8.192 -32.519 1.00 . A A . 4 ARG CA 1 1
2 3279 1 1 4 ARG CB C 3.634 -8.680 -33.881 1.00 . A A . 4 ARG CB 1 1
2 3280 1 1 4 ARG CD C 5.243 -8.344 -35.783 1.00 . A A . 4 ARG CD 1 1
2 3281 1 1 4 ARG CG C 4.588 -7.715 -34.564 1.00 . A A . 4 ARG CG 1 1
2 3282 1 1 4 ARG CZ C 4.635 -7.221 -37.886 1.00 . A A . 4 ARG CZ 1 1
2 3283 1 1 4 ARG H H 2.811 -10.191 -31.906 1.00 . A A . 4 ARG H 1 1
2 3284 1 1 4 ARG HA H 3.847 -7.474 -32.126 1.00 . A A . 4 ARG HA 1 1
2 3285 1 1 4 ARG HB2 H 4.141 -9.625 -33.753 1.00 . A A . 4 ARG HB2 1 1
2 3286 1 1 4 ARG HB3 H 2.780 -8.823 -34.525 1.00 . A A . 4 ARG HB3 1 1
2 3287 1 1 4 ARG HD2 H 6.204 -7.879 -35.941 1.00 . A A . 4 ARG HD2 1 1
2 3288 1 1 4 ARG HD3 H 5.382 -9.399 -35.596 1.00 . A A . 4 ARG HD3 1 1
2 3289 1 1 4 ARG HE H 3.705 -8.817 -37.136 1.00 . A A . 4 ARG HE 1 1
2 3290 1 1 4 ARG HG2 H 4.038 -6.839 -34.876 1.00 . A A . 4 ARG HG2 1 1
2 3291 1 1 4 ARG HG3 H 5.358 -7.428 -33.863 1.00 . A A . 4 ARG HG3 1 1
2 3292 1 1 4 ARG HH11 H 6.203 -6.398 -36.913 1.00 . A A . 4 ARG HH11 1 1
2 3293 1 1 4 ARG HH12 H 5.762 -5.621 -38.395 1.00 . A A . 4 ARG HH12 1 1
2 3294 1 1 4 ARG HH21 H 3.118 -7.800 -39.089 1.00 . A A . 4 ARG HH21 1 1
2 3295 1 1 4 ARG HH22 H 4.008 -6.418 -39.633 1.00 . A A . 4 ARG HH22 1 1
2 3296 1 1 4 ARG N N 3.066 -9.303 -31.578 1.00 . A A . 4 ARG N 1 1
2 3297 1 1 4 ARG NE N 4.434 -8.180 -36.988 1.00 . A A . 4 ARG NE 1 1
2 3298 1 1 4 ARG NH1 N 5.613 -6.341 -37.717 1.00 . A A . 4 ARG NH1 1 1
2 3299 1 1 4 ARG NH2 N 3.857 -7.139 -38.957 1.00 . A A . 4 ARG NH2 1 1
2 3300 1 1 4 ARG O O 0.888 -8.043 -33.330 1.00 . A A . 4 ARG O 1 1
2 3301 1 1 5 LYS C C 0.548 -4.354 -32.995 1.00 . A A . 5 LYS C 1 1
2 3302 1 1 5 LYS CA C 0.396 -5.596 -32.125 1.00 . A A . 5 LYS CA 1 1
2 3303 1 1 5 LYS CB C -0.050 -5.202 -30.716 1.00 . A A . 5 LYS CB 1 1
2 3304 1 1 5 LYS CD C 0.811 -4.266 -28.549 1.00 . A A . 5 LYS CD 1 1
2 3305 1 1 5 LYS CE C 2.060 -4.955 -28.024 1.00 . A A . 5 LYS CE 1 1
2 3306 1 1 5 LYS CG C 0.834 -4.150 -30.064 1.00 . A A . 5 LYS CG 1 1
2 3307 1 1 5 LYS H H 2.393 -5.979 -31.551 1.00 . A A . 5 LYS H 1 1
2 3308 1 1 5 LYS HA H -0.353 -6.239 -32.565 1.00 . A A . 5 LYS HA 1 1
2 3309 1 1 5 LYS HB2 H -1.057 -4.817 -30.764 1.00 . A A . 5 LYS HB2 1 1
2 3310 1 1 5 LYS HB3 H -0.040 -6.084 -30.092 1.00 . A A . 5 LYS HB3 1 1
2 3311 1 1 5 LYS HD2 H 0.752 -3.275 -28.123 1.00 . A A . 5 LYS HD2 1 1
2 3312 1 1 5 LYS HD3 H -0.055 -4.840 -28.254 1.00 . A A . 5 LYS HD3 1 1
2 3313 1 1 5 LYS HE2 H 2.404 -5.661 -28.765 1.00 . A A . 5 LYS HE2 1 1
2 3314 1 1 5 LYS HE3 H 2.823 -4.209 -27.858 1.00 . A A . 5 LYS HE3 1 1
2 3315 1 1 5 LYS HG2 H 1.848 -4.282 -30.411 1.00 . A A . 5 LYS HG2 1 1
2 3316 1 1 5 LYS HG3 H 0.478 -3.170 -30.347 1.00 . A A . 5 LYS HG3 1 1
2 3317 1 1 5 LYS HZ1 H 1.133 -5.141 -26.160 1.00 . A A . 5 LYS HZ1 1 1
2 3318 1 1 5 LYS HZ2 H 2.690 -5.797 -26.219 1.00 . A A . 5 LYS HZ2 1 1
2 3319 1 1 5 LYS HZ3 H 1.399 -6.616 -26.944 1.00 . A A . 5 LYS HZ3 1 1
2 3320 1 1 5 LYS N N 1.644 -6.345 -32.063 1.00 . A A . 5 LYS N 1 1
2 3321 1 1 5 LYS NZ N 1.803 -5.678 -26.747 1.00 . A A . 5 LYS NZ 1 1
2 3322 1 1 5 LYS O O 1.648 -4.028 -33.443 1.00 . A A . 5 LYS O 1 1
2 3323 1 1 6 ILE C C 0.044 -1.277 -33.285 1.00 . A A . 6 ILE C 1 1
2 3324 1 1 6 ILE CA C -0.556 -2.458 -34.052 1.00 . A A . 6 ILE CA 1 1
2 3325 1 1 6 ILE CB C -1.977 -2.102 -34.531 1.00 . A A . 6 ILE CB 1 1
2 3326 1 1 6 ILE CD1 C -4.251 -1.325 -33.685 1.00 . A A . 6 ILE CD1 1 1
2 3327 1 1 6 ILE CG1 C -2.925 -1.968 -33.338 1.00 . A A . 6 ILE CG1 1 1
2 3328 1 1 6 ILE CG2 C -2.485 -3.155 -35.504 1.00 . A A . 6 ILE CG2 1 1
2 3329 1 1 6 ILE H H -1.409 -3.974 -32.848 1.00 . A A . 6 ILE H 1 1
2 3330 1 1 6 ILE HA H 0.052 -2.653 -34.922 1.00 . A A . 6 ILE HA 1 1
2 3331 1 1 6 ILE HB H -1.929 -1.158 -35.053 1.00 . A A . 6 ILE HB 1 1
2 3332 1 1 6 ILE HD11 H -4.580 -0.711 -32.861 1.00 . A A . 6 ILE HD11 1 1
2 3333 1 1 6 ILE HD12 H -4.984 -2.095 -33.878 1.00 . A A . 6 ILE HD12 1 1
2 3334 1 1 6 ILE HD13 H -4.133 -0.711 -34.566 1.00 . A A . 6 ILE HD13 1 1
2 3335 1 1 6 ILE HG12 H -3.128 -2.949 -32.937 1.00 . A A . 6 ILE HG12 1 1
2 3336 1 1 6 ILE HG13 H -2.454 -1.363 -32.577 1.00 . A A . 6 ILE HG13 1 1
2 3337 1 1 6 ILE HG21 H -3.112 -2.685 -36.249 1.00 . A A . 6 ILE HG21 1 1
2 3338 1 1 6 ILE HG22 H -3.059 -3.895 -34.967 1.00 . A A . 6 ILE HG22 1 1
2 3339 1 1 6 ILE HG23 H -1.646 -3.632 -35.989 1.00 . A A . 6 ILE HG23 1 1
2 3340 1 1 6 ILE N N -0.563 -3.664 -33.232 1.00 . A A . 6 ILE N 1 1
2 3341 1 1 6 ILE O O 1.018 -1.440 -32.549 1.00 . A A . 6 ILE O 1 1
2 3342 1 1 7 THR C C -0.331 1.050 -31.297 1.00 . A A . 7 THR C 1 1
2 3343 1 1 7 THR CA C -0.045 1.105 -32.793 1.00 . A A . 7 THR CA 1 1
2 3344 1 1 7 THR CB C -0.688 2.355 -33.402 1.00 . A A . 7 THR CB 1 1
2 3345 1 1 7 THR CG2 C -2.173 2.461 -33.133 1.00 . A A . 7 THR CG2 1 1
2 3346 1 1 7 THR H H -1.302 -0.018 -34.061 1.00 . A A . 7 THR H 1 1
2 3347 1 1 7 THR HA H 1.022 1.151 -32.941 1.00 . A A . 7 THR HA 1 1
2 3348 1 1 7 THR HB H -0.550 2.332 -34.472 1.00 . A A . 7 THR HB 1 1
2 3349 1 1 7 THR HG1 H 0.024 4.168 -33.611 1.00 . A A . 7 THR HG1 1 1
2 3350 1 1 7 THR HG21 H -2.439 1.807 -32.316 1.00 . A A . 7 THR HG21 1 1
2 3351 1 1 7 THR HG22 H -2.721 2.173 -34.018 1.00 . A A . 7 THR HG22 1 1
2 3352 1 1 7 THR HG23 H -2.420 3.480 -32.873 1.00 . A A . 7 THR HG23 1 1
2 3353 1 1 7 THR N N -0.534 -0.091 -33.464 1.00 . A A . 7 THR N 1 1
2 3354 1 1 7 THR O O -0.890 0.075 -30.795 1.00 . A A . 7 THR O 1 1
2 3355 1 1 7 THR OG1 O -0.074 3.529 -32.901 1.00 . A A . 7 THR OG1 1 1
2 3356 1 1 8 ARG C C -1.631 2.401 -28.831 1.00 . A A . 8 ARG C 1 1
2 3357 1 1 8 ARG CA C -0.155 2.190 -29.156 1.00 . A A . 8 ARG CA 1 1
2 3358 1 1 8 ARG CB C 0.671 3.336 -28.570 1.00 . A A . 8 ARG CB 1 1
2 3359 1 1 8 ARG CD C 1.895 5.041 -29.955 1.00 . A A . 8 ARG CD 1 1
2 3360 1 1 8 ARG CG C 1.939 3.646 -29.352 1.00 . A A . 8 ARG CG 1 1
2 3361 1 1 8 ARG CZ C 2.318 7.293 -29.056 1.00 . A A . 8 ARG CZ 1 1
2 3362 1 1 8 ARG H H 0.494 2.850 -31.049 1.00 . A A . 8 ARG H 1 1
2 3363 1 1 8 ARG HA H 0.169 1.259 -28.717 1.00 . A A . 8 ARG HA 1 1
2 3364 1 1 8 ARG HB2 H 0.064 4.228 -28.545 1.00 . A A . 8 ARG HB2 1 1
2 3365 1 1 8 ARG HB3 H 0.954 3.076 -27.567 1.00 . A A . 8 ARG HB3 1 1
2 3366 1 1 8 ARG HD2 H 2.319 5.005 -30.948 1.00 . A A . 8 ARG HD2 1 1
2 3367 1 1 8 ARG HD3 H 0.866 5.360 -30.016 1.00 . A A . 8 ARG HD3 1 1
2 3368 1 1 8 ARG HE H 3.429 5.681 -28.668 1.00 . A A . 8 ARG HE 1 1
2 3369 1 1 8 ARG HG2 H 2.787 3.580 -28.685 1.00 . A A . 8 ARG HG2 1 1
2 3370 1 1 8 ARG HG3 H 2.047 2.924 -30.147 1.00 . A A . 8 ARG HG3 1 1
2 3371 1 1 8 ARG HH11 H 0.706 7.156 -30.269 1.00 . A A . 8 ARG HH11 1 1
2 3372 1 1 8 ARG HH12 H 1.021 8.734 -29.627 1.00 . A A . 8 ARG HH12 1 1
2 3373 1 1 8 ARG HH21 H 3.848 7.754 -27.819 1.00 . A A . 8 ARG HH21 1 1
2 3374 1 1 8 ARG HH22 H 2.806 9.073 -28.235 1.00 . A A . 8 ARG HH22 1 1
2 3375 1 1 8 ARG N N 0.054 2.107 -30.592 1.00 . A A . 8 ARG N 1 1
2 3376 1 1 8 ARG NE N 2.643 6.008 -29.156 1.00 . A A . 8 ARG NE 1 1
2 3377 1 1 8 ARG NH1 N 1.262 7.766 -29.704 1.00 . A A . 8 ARG NH1 1 1
2 3378 1 1 8 ARG NH2 N 3.052 8.107 -28.309 1.00 . A A . 8 ARG NH2 1 1
2 3379 1 1 8 ARG O O -2.240 3.375 -29.272 1.00 . A A . 8 ARG O 1 1
2 3380 1 1 9 LYS C C -3.732 1.893 -26.187 1.00 . A A . 9 LYS C 1 1
2 3381 1 1 9 LYS CA C -3.602 1.568 -27.671 1.00 . A A . 9 LYS CA 1 1
2 3382 1 1 9 LYS CB C -4.331 0.259 -27.991 1.00 . A A . 9 LYS CB 1 1
2 3383 1 1 9 LYS CD C -4.202 -2.110 -27.163 1.00 . A A . 9 LYS CD 1 1
2 3384 1 1 9 LYS CE C -3.370 -2.730 -26.054 1.00 . A A . 9 LYS CE 1 1
2 3385 1 1 9 LYS CG C -3.458 -0.978 -27.851 1.00 . A A . 9 LYS CG 1 1
2 3386 1 1 9 LYS H H -1.660 0.728 -27.737 1.00 . A A . 9 LYS H 1 1
2 3387 1 1 9 LYS HA H -4.052 2.368 -28.242 1.00 . A A . 9 LYS HA 1 1
2 3388 1 1 9 LYS HB2 H -5.171 0.157 -27.320 1.00 . A A . 9 LYS HB2 1 1
2 3389 1 1 9 LYS HB3 H -4.695 0.303 -29.006 1.00 . A A . 9 LYS HB3 1 1
2 3390 1 1 9 LYS HD2 H -5.117 -1.722 -26.741 1.00 . A A . 9 LYS HD2 1 1
2 3391 1 1 9 LYS HD3 H -4.435 -2.871 -27.893 1.00 . A A . 9 LYS HD3 1 1
2 3392 1 1 9 LYS HE2 H -2.327 -2.519 -26.242 1.00 . A A . 9 LYS HE2 1 1
2 3393 1 1 9 LYS HE3 H -3.661 -2.288 -25.112 1.00 . A A . 9 LYS HE3 1 1
2 3394 1 1 9 LYS HG2 H -3.156 -1.304 -28.836 1.00 . A A . 9 LYS HG2 1 1
2 3395 1 1 9 LYS HG3 H -2.584 -0.727 -27.269 1.00 . A A . 9 LYS HG3 1 1
2 3396 1 1 9 LYS HZ1 H -2.636 -4.681 -25.923 1.00 . A A . 9 LYS HZ1 1 1
2 3397 1 1 9 LYS HZ2 H -4.067 -4.545 -26.816 1.00 . A A . 9 LYS HZ2 1 1
2 3398 1 1 9 LYS HZ3 H -4.110 -4.449 -25.127 1.00 . A A . 9 LYS HZ3 1 1
2 3399 1 1 9 LYS N N -2.199 1.479 -28.061 1.00 . A A . 9 LYS N 1 1
2 3400 1 1 9 LYS NZ N -3.559 -4.204 -25.974 1.00 . A A . 9 LYS NZ 1 1
2 3401 1 1 9 LYS O O -4.786 2.337 -25.729 1.00 . A A . 9 LYS O 1 1
2 3402 1 1 10 ASN C C -1.975 3.314 -23.740 1.00 . A A . 10 ASN C 1 1
2 3403 1 1 10 ASN CA C -2.637 1.964 -24.013 1.00 . A A . 10 ASN CA 1 1
2 3404 1 1 10 ASN CB C -1.897 0.859 -23.255 1.00 . A A . 10 ASN CB 1 1
2 3405 1 1 10 ASN CG C -0.531 0.565 -23.844 1.00 . A A . 10 ASN CG 1 1
2 3406 1 1 10 ASN H H -1.839 1.331 -25.870 1.00 . A A . 10 ASN H 1 1
2 3407 1 1 10 ASN HA H -3.660 2.001 -23.673 1.00 . A A . 10 ASN HA 1 1
2 3408 1 1 10 ASN HB2 H -1.767 1.163 -22.227 1.00 . A A . 10 ASN HB2 1 1
2 3409 1 1 10 ASN HB3 H -2.485 -0.047 -23.287 1.00 . A A . 10 ASN HB3 1 1
2 3410 1 1 10 ASN HD21 H 0.328 1.770 -22.516 1.00 . A A . 10 ASN HD21 1 1
2 3411 1 1 10 ASN HD22 H 1.397 1.002 -23.634 1.00 . A A . 10 ASN HD22 1 1
2 3412 1 1 10 ASN N N -2.651 1.678 -25.444 1.00 . A A . 10 ASN N 1 1
2 3413 1 1 10 ASN ND2 N 0.503 1.174 -23.273 1.00 . A A . 10 ASN ND2 1 1
2 3414 1 1 10 ASN O O -0.843 3.552 -24.162 1.00 . A A . 10 ASN O 1 1
2 3415 1 1 10 ASN OD1 O -0.406 -0.201 -24.800 1.00 . A A . 10 ASN OD1 1 1
2 3416 1 1 11 PRO C C -0.828 5.486 -21.947 1.00 . A A . 11 PRO C 1 1
2 3417 1 1 11 PRO CA C -2.145 5.552 -22.714 1.00 . A A . 11 PRO CA 1 1
2 3418 1 1 11 PRO CB C -3.239 6.181 -21.847 1.00 . A A . 11 PRO CB 1 1
2 3419 1 1 11 PRO CD C -4.032 4.025 -22.491 1.00 . A A . 11 PRO CD 1 1
2 3420 1 1 11 PRO CG C -4.478 5.425 -22.179 1.00 . A A . 11 PRO CG 1 1
2 3421 1 1 11 PRO HA H -2.008 6.143 -23.607 1.00 . A A . 11 PRO HA 1 1
2 3422 1 1 11 PRO HB2 H -2.980 6.074 -20.803 1.00 . A A . 11 PRO HB2 1 1
2 3423 1 1 11 PRO HB3 H -3.338 7.229 -22.092 1.00 . A A . 11 PRO HB3 1 1
2 3424 1 1 11 PRO HD2 H -4.009 3.426 -21.593 1.00 . A A . 11 PRO HD2 1 1
2 3425 1 1 11 PRO HD3 H -4.681 3.576 -23.229 1.00 . A A . 11 PRO HD3 1 1
2 3426 1 1 11 PRO HG2 H -5.148 5.425 -21.333 1.00 . A A . 11 PRO HG2 1 1
2 3427 1 1 11 PRO HG3 H -4.958 5.866 -23.041 1.00 . A A . 11 PRO HG3 1 1
2 3428 1 1 11 PRO N N -2.674 4.220 -23.030 1.00 . A A . 11 PRO N 1 1
2 3429 1 1 11 PRO O O -0.610 4.578 -21.144 1.00 . A A . 11 PRO O 1 1
2 3430 1 1 12 SER C C 1.366 7.624 -20.485 1.00 . A A . 12 SER C 1 1
2 3431 1 1 12 SER CA C 1.344 6.515 -21.536 1.00 . A A . 12 SER CA 1 1
2 3432 1 1 12 SER CB C 2.454 6.747 -22.563 1.00 . A A . 12 SER CB 1 1
2 3433 1 1 12 SER H H -0.188 7.150 -22.853 1.00 . A A . 12 SER H 1 1
2 3434 1 1 12 SER HA H 1.509 5.567 -21.047 1.00 . A A . 12 SER HA 1 1
2 3435 1 1 12 SER HB2 H 2.393 5.994 -23.334 1.00 . A A . 12 SER HB2 1 1
2 3436 1 1 12 SER HB3 H 2.334 7.725 -23.005 1.00 . A A . 12 SER HB3 1 1
2 3437 1 1 12 SER HG H 4.004 5.758 -21.885 1.00 . A A . 12 SER HG 1 1
2 3438 1 1 12 SER N N 0.046 6.456 -22.202 1.00 . A A . 12 SER N 1 1
2 3439 1 1 12 SER O O 1.621 8.786 -20.804 1.00 . A A . 12 SER O 1 1
2 3440 1 1 12 SER OG O 3.734 6.677 -21.957 1.00 . A A . 12 SER OG 1 1
2 3441 1 1 13 PRO C C 2.465 8.813 -17.806 1.00 . A A . 13 PRO C 1 1
2 3442 1 1 13 PRO CA C 1.079 8.258 -18.117 1.00 . A A . 13 PRO CA 1 1
2 3443 1 1 13 PRO CB C 0.541 7.459 -16.928 1.00 . A A . 13 PRO CB 1 1
2 3444 1 1 13 PRO CD C 0.775 5.920 -18.741 1.00 . A A . 13 PRO CD 1 1
2 3445 1 1 13 PRO CG C 0.863 6.040 -17.246 1.00 . A A . 13 PRO CG 1 1
2 3446 1 1 13 PRO HA H 0.412 9.077 -18.333 1.00 . A A . 13 PRO HA 1 1
2 3447 1 1 13 PRO HB2 H 1.031 7.783 -16.021 1.00 . A A . 13 PRO HB2 1 1
2 3448 1 1 13 PRO HB3 H -0.526 7.612 -16.842 1.00 . A A . 13 PRO HB3 1 1
2 3449 1 1 13 PRO HD2 H 1.498 5.205 -19.105 1.00 . A A . 13 PRO HD2 1 1
2 3450 1 1 13 PRO HD3 H -0.224 5.635 -19.039 1.00 . A A . 13 PRO HD3 1 1
2 3451 1 1 13 PRO HG2 H 1.862 5.807 -16.909 1.00 . A A . 13 PRO HG2 1 1
2 3452 1 1 13 PRO HG3 H 0.143 5.386 -16.774 1.00 . A A . 13 PRO HG3 1 1
2 3453 1 1 13 PRO N N 1.097 7.281 -19.212 1.00 . A A . 13 PRO N 1 1
2 3454 1 1 13 PRO O O 3.434 8.064 -17.686 1.00 . A A . 13 PRO O 1 1
2 3455 1 1 14 ASP C C 4.219 10.543 -15.925 1.00 . A A . 14 ASP C 1 1
2 3456 1 1 14 ASP CA C 3.809 10.798 -17.370 1.00 . A A . 14 ASP CA 1 1
2 3457 1 1 14 ASP CB C 3.691 12.303 -17.624 1.00 . A A . 14 ASP CB 1 1
2 3458 1 1 14 ASP CG C 3.724 12.644 -19.101 1.00 . A A . 14 ASP CG 1 1
2 3459 1 1 14 ASP H H 1.736 10.676 -17.778 1.00 . A A . 14 ASP H 1 1
2 3460 1 1 14 ASP HA H 4.564 10.388 -18.025 1.00 . A A . 14 ASP HA 1 1
2 3461 1 1 14 ASP HB2 H 2.759 12.660 -17.212 1.00 . A A . 14 ASP HB2 1 1
2 3462 1 1 14 ASP HB3 H 4.512 12.808 -17.138 1.00 . A A . 14 ASP HB3 1 1
2 3463 1 1 14 ASP N N 2.547 10.134 -17.675 1.00 . A A . 14 ASP N 1 1
2 3464 1 1 14 ASP O O 5.405 10.409 -15.621 1.00 . A A . 14 ASP O 1 1
2 3465 1 1 14 ASP OD1 O 4.725 12.302 -19.766 1.00 . A A . 14 ASP OD1 1 1
2 3466 1 1 14 ASP OD2 O 2.750 13.251 -19.593 1.00 . A A . 14 ASP OD2 1 1
2 3467 1 1 15 VAL C C 4.157 8.862 -13.436 1.00 . A A . 15 VAL C 1 1
2 3468 1 1 15 VAL CA C 3.487 10.218 -13.627 1.00 . A A . 15 VAL CA 1 1
2 3469 1 1 15 VAL CB C 2.187 10.262 -12.800 1.00 . A A . 15 VAL CB 1 1
2 3470 1 1 15 VAL CG1 C 2.485 10.058 -11.323 1.00 . A A . 15 VAL CG1 1 1
2 3471 1 1 15 VAL CG2 C 1.454 11.574 -13.030 1.00 . A A . 15 VAL CG2 1 1
2 3472 1 1 15 VAL H H 2.306 10.583 -15.345 1.00 . A A . 15 VAL H 1 1
2 3473 1 1 15 VAL HA H 4.146 10.992 -13.261 1.00 . A A . 15 VAL HA 1 1
2 3474 1 1 15 VAL HB H 1.548 9.456 -13.130 1.00 . A A . 15 VAL HB 1 1
2 3475 1 1 15 VAL HG11 H 1.856 9.271 -10.934 1.00 . A A . 15 VAL HG11 1 1
2 3476 1 1 15 VAL HG12 H 2.288 10.975 -10.786 1.00 . A A . 15 VAL HG12 1 1
2 3477 1 1 15 VAL HG13 H 3.523 9.785 -11.200 1.00 . A A . 15 VAL HG13 1 1
2 3478 1 1 15 VAL HG21 H 0.585 11.398 -13.648 1.00 . A A . 15 VAL HG21 1 1
2 3479 1 1 15 VAL HG22 H 2.113 12.273 -13.524 1.00 . A A . 15 VAL HG22 1 1
2 3480 1 1 15 VAL HG23 H 1.143 11.983 -12.080 1.00 . A A . 15 VAL HG23 1 1
2 3481 1 1 15 VAL N N 3.230 10.473 -15.040 1.00 . A A . 15 VAL N 1 1
2 3482 1 1 15 VAL O O 5.009 8.696 -12.563 1.00 . A A . 15 VAL O 1 1
2 3483 1 1 16 LEU C C 5.808 6.585 -14.615 1.00 . A A . 16 LEU C 1 1
2 3484 1 1 16 LEU CA C 4.342 6.561 -14.201 1.00 . A A . 16 LEU CA 1 1
2 3485 1 1 16 LEU CB C 3.564 5.610 -15.112 1.00 . A A . 16 LEU CB 1 1
2 3486 1 1 16 LEU CD1 C 3.595 3.715 -13.464 1.00 . A A . 16 LEU CD1 1 1
2 3487 1 1 16 LEU CD2 C 1.586 5.196 -13.622 1.00 . A A . 16 LEU CD2 1 1
2 3488 1 1 16 LEU CG C 2.727 4.548 -14.394 1.00 . A A . 16 LEU CG 1 1
2 3489 1 1 16 LEU H H 3.091 8.095 -14.942 1.00 . A A . 16 LEU H 1 1
2 3490 1 1 16 LEU HA H 4.271 6.214 -13.180 1.00 . A A . 16 LEU HA 1 1
2 3491 1 1 16 LEU HB2 H 2.904 6.198 -15.732 1.00 . A A . 16 LEU HB2 1 1
2 3492 1 1 16 LEU HB3 H 4.273 5.105 -15.752 1.00 . A A . 16 LEU HB3 1 1
2 3493 1 1 16 LEU HD11 H 4.632 3.819 -13.751 1.00 . A A . 16 LEU HD11 1 1
2 3494 1 1 16 LEU HD12 H 3.305 2.678 -13.532 1.00 . A A . 16 LEU HD12 1 1
2 3495 1 1 16 LEU HD13 H 3.468 4.061 -12.449 1.00 . A A . 16 LEU HD13 1 1
2 3496 1 1 16 LEU HD21 H 0.778 5.426 -14.301 1.00 . A A . 16 LEU HD21 1 1
2 3497 1 1 16 LEU HD22 H 1.937 6.106 -13.158 1.00 . A A . 16 LEU HD22 1 1
2 3498 1 1 16 LEU HD23 H 1.234 4.515 -12.861 1.00 . A A . 16 LEU HD23 1 1
2 3499 1 1 16 LEU HG H 2.295 3.883 -15.128 1.00 . A A . 16 LEU HG 1 1
2 3500 1 1 16 LEU N N 3.769 7.899 -14.264 1.00 . A A . 16 LEU N 1 1
2 3501 1 1 16 LEU O O 6.684 6.161 -13.861 1.00 . A A . 16 LEU O 1 1
2 3502 1 1 17 GLU C C 8.317 8.013 -15.439 1.00 . A A . 17 GLU C 1 1
2 3503 1 1 17 GLU CA C 7.427 7.163 -16.342 1.00 . A A . 17 GLU CA 1 1
2 3504 1 1 17 GLU CB C 7.417 7.743 -17.759 1.00 . A A . 17 GLU CB 1 1
2 3505 1 1 17 GLU CD C 7.292 6.067 -19.648 1.00 . A A . 17 GLU CD 1 1
2 3506 1 1 17 GLU CG C 6.516 6.985 -18.722 1.00 . A A . 17 GLU CG 1 1
2 3507 1 1 17 GLU H H 5.321 7.408 -16.373 1.00 . A A . 17 GLU H 1 1
2 3508 1 1 17 GLU HA H 7.824 6.159 -16.375 1.00 . A A . 17 GLU HA 1 1
2 3509 1 1 17 GLU HB2 H 7.079 8.767 -17.714 1.00 . A A . 17 GLU HB2 1 1
2 3510 1 1 17 GLU HB3 H 8.424 7.721 -18.150 1.00 . A A . 17 GLU HB3 1 1
2 3511 1 1 17 GLU HG2 H 5.820 6.390 -18.151 1.00 . A A . 17 GLU HG2 1 1
2 3512 1 1 17 GLU HG3 H 5.971 7.699 -19.322 1.00 . A A . 17 GLU HG3 1 1
2 3513 1 1 17 GLU N N 6.067 7.087 -15.819 1.00 . A A . 17 GLU N 1 1
2 3514 1 1 17 GLU O O 9.540 7.883 -15.460 1.00 . A A . 17 GLU O 1 1
2 3515 1 1 17 GLU OE1 O 8.069 5.231 -19.141 1.00 . A A . 17 GLU OE1 1 1
2 3516 1 1 17 GLU OE2 O 7.120 6.184 -20.880 1.00 . A A . 17 GLU OE2 1 1
2 3517 1 1 18 GLU C C 8.937 8.990 -12.532 1.00 . A A . 18 GLU C 1 1
2 3518 1 1 18 GLU CA C 8.436 9.762 -13.750 1.00 . A A . 18 GLU CA 1 1
2 3519 1 1 18 GLU CB C 7.556 10.945 -13.322 1.00 . A A . 18 GLU CB 1 1
2 3520 1 1 18 GLU CD C 6.469 12.191 -11.411 1.00 . A A . 18 GLU CD 1 1
2 3521 1 1 18 GLU CG C 7.075 10.883 -11.880 1.00 . A A . 18 GLU CG 1 1
2 3522 1 1 18 GLU H H 6.718 8.948 -14.678 1.00 . A A . 18 GLU H 1 1
2 3523 1 1 18 GLU HA H 9.291 10.142 -14.290 1.00 . A A . 18 GLU HA 1 1
2 3524 1 1 18 GLU HB2 H 8.118 11.858 -13.451 1.00 . A A . 18 GLU HB2 1 1
2 3525 1 1 18 GLU HB3 H 6.688 10.977 -13.963 1.00 . A A . 18 GLU HB3 1 1
2 3526 1 1 18 GLU HG2 H 6.328 10.107 -11.798 1.00 . A A . 18 GLU HG2 1 1
2 3527 1 1 18 GLU HG3 H 7.914 10.643 -11.244 1.00 . A A . 18 GLU HG3 1 1
2 3528 1 1 18 GLU N N 7.696 8.890 -14.653 1.00 . A A . 18 GLU N 1 1
2 3529 1 1 18 GLU O O 10.018 9.268 -12.012 1.00 . A A . 18 GLU O 1 1
2 3530 1 1 18 GLU OE1 O 5.471 12.634 -12.016 1.00 . A A . 18 GLU OE1 1 1
2 3531 1 1 18 GLU OE2 O 6.994 12.773 -10.438 1.00 . A A . 18 GLU OE2 1 1
2 3532 1 1 19 ALA C C 9.682 6.296 -11.244 1.00 . A A . 19 ALA C 1 1
2 3533 1 1 19 ALA CA C 8.510 7.216 -10.922 1.00 . A A . 19 ALA CA 1 1
2 3534 1 1 19 ALA CB C 7.319 6.406 -10.433 1.00 . A A . 19 ALA CB 1 1
2 3535 1 1 19 ALA H H 7.293 7.851 -12.534 1.00 . A A . 19 ALA H 1 1
2 3536 1 1 19 ALA HA H 8.804 7.888 -10.130 1.00 . A A . 19 ALA HA 1 1
2 3537 1 1 19 ALA HB1 H 7.595 5.866 -9.538 1.00 . A A . 19 ALA HB1 1 1
2 3538 1 1 19 ALA HB2 H 7.020 5.707 -11.199 1.00 . A A . 19 ALA HB2 1 1
2 3539 1 1 19 ALA HB3 H 6.497 7.072 -10.211 1.00 . A A . 19 ALA HB3 1 1
2 3540 1 1 19 ALA N N 8.144 8.023 -12.080 1.00 . A A . 19 ALA N 1 1
2 3541 1 1 19 ALA O O 10.527 6.033 -10.390 1.00 . A A . 19 ALA O 1 1
2 3542 1 1 20 ILE C C 12.148 5.659 -12.886 1.00 . A A . 20 ILE C 1 1
2 3543 1 1 20 ILE CA C 10.807 4.926 -12.907 1.00 . A A . 20 ILE CA 1 1
2 3544 1 1 20 ILE CB C 10.544 4.356 -14.319 1.00 . A A . 20 ILE CB 1 1
2 3545 1 1 20 ILE CD1 C 8.169 3.497 -13.977 1.00 . A A . 20 ILE CD1 1 1
2 3546 1 1 20 ILE CG1 C 9.617 3.141 -14.232 1.00 . A A . 20 ILE CG1 1 1
2 3547 1 1 20 ILE CG2 C 11.846 3.976 -15.011 1.00 . A A . 20 ILE CG2 1 1
2 3548 1 1 20 ILE H H 9.028 6.057 -13.120 1.00 . A A . 20 ILE H 1 1
2 3549 1 1 20 ILE HA H 10.852 4.099 -12.213 1.00 . A A . 20 ILE HA 1 1
2 3550 1 1 20 ILE HB H 10.064 5.125 -14.908 1.00 . A A . 20 ILE HB 1 1
2 3551 1 1 20 ILE HD11 H 8.112 4.228 -13.184 1.00 . A A . 20 ILE HD11 1 1
2 3552 1 1 20 ILE HD12 H 7.626 2.609 -13.687 1.00 . A A . 20 ILE HD12 1 1
2 3553 1 1 20 ILE HD13 H 7.736 3.906 -14.877 1.00 . A A . 20 ILE HD13 1 1
2 3554 1 1 20 ILE HG12 H 9.665 2.592 -15.160 1.00 . A A . 20 ILE HG12 1 1
2 3555 1 1 20 ILE HG13 H 9.948 2.503 -13.425 1.00 . A A . 20 ILE HG13 1 1
2 3556 1 1 20 ILE HG21 H 12.301 3.146 -14.490 1.00 . A A . 20 ILE HG21 1 1
2 3557 1 1 20 ILE HG22 H 12.520 4.820 -15.000 1.00 . A A . 20 ILE HG22 1 1
2 3558 1 1 20 ILE HG23 H 11.642 3.692 -16.033 1.00 . A A . 20 ILE HG23 1 1
2 3559 1 1 20 ILE N N 9.729 5.810 -12.479 1.00 . A A . 20 ILE N 1 1
2 3560 1 1 20 ILE O O 13.168 5.098 -12.489 1.00 . A A . 20 ILE O 1 1
2 3561 1 1 21 SER C C 13.775 8.132 -11.935 1.00 . A A . 21 SER C 1 1
2 3562 1 1 21 SER CA C 13.343 7.730 -13.342 1.00 . A A . 21 SER CA 1 1
2 3563 1 1 21 SER CB C 13.119 8.980 -14.196 1.00 . A A . 21 SER CB 1 1
2 3564 1 1 21 SER H H 11.286 7.312 -13.610 1.00 . A A . 21 SER H 1 1
2 3565 1 1 21 SER HA H 14.126 7.135 -13.788 1.00 . A A . 21 SER HA 1 1
2 3566 1 1 21 SER HB2 H 13.025 8.693 -15.232 1.00 . A A . 21 SER HB2 1 1
2 3567 1 1 21 SER HB3 H 12.215 9.475 -13.875 1.00 . A A . 21 SER HB3 1 1
2 3568 1 1 21 SER HG H 14.628 9.994 -14.925 1.00 . A A . 21 SER HG 1 1
2 3569 1 1 21 SER N N 12.132 6.920 -13.307 1.00 . A A . 21 SER N 1 1
2 3570 1 1 21 SER O O 14.962 8.099 -11.606 1.00 . A A . 21 SER O 1 1
2 3571 1 1 21 SER OG O 14.202 9.884 -14.071 1.00 . A A . 21 SER OG 1 1
2 3572 1 1 22 VAL C C 13.569 7.762 -8.887 1.00 . A A . 22 VAL C 1 1
2 3573 1 1 22 VAL CA C 13.090 8.936 -9.740 1.00 . A A . 22 VAL CA 1 1
2 3574 1 1 22 VAL CB C 11.856 9.584 -9.079 1.00 . A A . 22 VAL CB 1 1
2 3575 1 1 22 VAL CG1 C 10.811 8.534 -8.729 1.00 . A A . 22 VAL CG1 1 1
2 3576 1 1 22 VAL CG2 C 12.263 10.370 -7.844 1.00 . A A . 22 VAL CG2 1 1
2 3577 1 1 22 VAL H H 11.881 8.526 -11.429 1.00 . A A . 22 VAL H 1 1
2 3578 1 1 22 VAL HA H 13.874 9.678 -9.780 1.00 . A A . 22 VAL HA 1 1
2 3579 1 1 22 VAL HB H 11.415 10.273 -9.786 1.00 . A A . 22 VAL HB 1 1
2 3580 1 1 22 VAL HG11 H 11.194 7.553 -8.968 1.00 . A A . 22 VAL HG11 1 1
2 3581 1 1 22 VAL HG12 H 9.911 8.718 -9.297 1.00 . A A . 22 VAL HG12 1 1
2 3582 1 1 22 VAL HG13 H 10.589 8.587 -7.674 1.00 . A A . 22 VAL HG13 1 1
2 3583 1 1 22 VAL HG21 H 13.340 10.439 -7.802 1.00 . A A . 22 VAL HG21 1 1
2 3584 1 1 22 VAL HG22 H 11.899 9.866 -6.961 1.00 . A A . 22 VAL HG22 1 1
2 3585 1 1 22 VAL HG23 H 11.840 11.362 -7.893 1.00 . A A . 22 VAL HG23 1 1
2 3586 1 1 22 VAL N N 12.806 8.515 -11.108 1.00 . A A . 22 VAL N 1 1
2 3587 1 1 22 VAL O O 14.344 7.942 -7.948 1.00 . A A . 22 VAL O 1 1
2 3588 1 1 23 MET C C 14.924 4.955 -8.822 1.00 . A A . 23 MET C 1 1
2 3589 1 1 23 MET CA C 13.493 5.360 -8.490 1.00 . A A . 23 MET CA 1 1
2 3590 1 1 23 MET CB C 12.540 4.209 -8.816 1.00 . A A . 23 MET CB 1 1
2 3591 1 1 23 MET CE C 8.783 3.067 -7.556 1.00 . A A . 23 MET CE 1 1
2 3592 1 1 23 MET CG C 11.243 4.253 -8.026 1.00 . A A . 23 MET CG 1 1
2 3593 1 1 23 MET H H 12.496 6.479 -9.985 1.00 . A A . 23 MET H 1 1
2 3594 1 1 23 MET HA H 13.430 5.583 -7.435 1.00 . A A . 23 MET HA 1 1
2 3595 1 1 23 MET HB2 H 12.296 4.246 -9.868 1.00 . A A . 23 MET HB2 1 1
2 3596 1 1 23 MET HB3 H 13.035 3.274 -8.602 1.00 . A A . 23 MET HB3 1 1
2 3597 1 1 23 MET HE1 H 8.147 2.249 -7.860 1.00 . A A . 23 MET HE1 1 1
2 3598 1 1 23 MET HE2 H 8.543 3.945 -8.138 1.00 . A A . 23 MET HE2 1 1
2 3599 1 1 23 MET HE3 H 8.624 3.276 -6.509 1.00 . A A . 23 MET HE3 1 1
2 3600 1 1 23 MET HG2 H 11.446 4.665 -7.049 1.00 . A A . 23 MET HG2 1 1
2 3601 1 1 23 MET HG3 H 10.544 4.891 -8.546 1.00 . A A . 23 MET HG3 1 1
2 3602 1 1 23 MET N N 13.109 6.561 -9.225 1.00 . A A . 23 MET N 1 1
2 3603 1 1 23 MET O O 15.599 4.306 -8.022 1.00 . A A . 23 MET O 1 1
2 3604 1 1 23 MET SD S 10.497 2.624 -7.823 1.00 . A A . 23 MET SD 1 1
2 3605 1 1 24 GLU C C 17.776 5.814 -9.661 1.00 . A A . 24 GLU C 1 1
2 3606 1 1 24 GLU CA C 16.733 5.028 -10.451 1.00 . A A . 24 GLU CA 1 1
2 3607 1 1 24 GLU CB C 16.883 5.326 -11.945 1.00 . A A . 24 GLU CB 1 1
2 3608 1 1 24 GLU CD C 16.875 3.797 -13.956 1.00 . A A . 24 GLU CD 1 1
2 3609 1 1 24 GLU CG C 17.620 4.241 -12.712 1.00 . A A . 24 GLU CG 1 1
2 3610 1 1 24 GLU H H 14.792 5.862 -10.598 1.00 . A A . 24 GLU H 1 1
2 3611 1 1 24 GLU HA H 16.894 3.973 -10.285 1.00 . A A . 24 GLU HA 1 1
2 3612 1 1 24 GLU HB2 H 15.899 5.438 -12.378 1.00 . A A . 24 GLU HB2 1 1
2 3613 1 1 24 GLU HB3 H 17.425 6.253 -12.063 1.00 . A A . 24 GLU HB3 1 1
2 3614 1 1 24 GLU HG2 H 18.588 4.620 -13.006 1.00 . A A . 24 GLU HG2 1 1
2 3615 1 1 24 GLU HG3 H 17.751 3.386 -12.065 1.00 . A A . 24 GLU HG3 1 1
2 3616 1 1 24 GLU N N 15.382 5.350 -10.006 1.00 . A A . 24 GLU N 1 1
2 3617 1 1 24 GLU O O 18.978 5.649 -9.868 1.00 . A A . 24 GLU O 1 1
2 3618 1 1 24 GLU OE1 O 16.673 4.637 -14.858 1.00 . A A . 24 GLU OE1 1 1
2 3619 1 1 24 GLU OE2 O 16.495 2.609 -14.028 1.00 . A A . 24 GLU OE2 1 1
2 3620 1 1 25 GLY C C 18.662 6.751 -6.689 1.00 . A A . 25 GLY C 1 1
2 3621 1 1 25 GLY CA C 18.216 7.467 -7.949 1.00 . A A . 25 GLY CA 1 1
2 3622 1 1 25 GLY H H 16.341 6.759 -8.634 1.00 . A A . 25 GLY H 1 1
2 3623 1 1 25 GLY HA2 H 19.087 7.706 -8.541 1.00 . A A . 25 GLY HA2 1 1
2 3624 1 1 25 GLY HA3 H 17.719 8.385 -7.673 1.00 . A A . 25 GLY HA3 1 1
2 3625 1 1 25 GLY N N 17.309 6.668 -8.755 1.00 . A A . 25 GLY N 1 1
2 3626 1 1 25 GLY O O 19.350 7.332 -5.849 1.00 . A A . 25 GLY O 1 1
2 3627 1 1 26 GLY C C 18.069 5.279 -4.104 1.00 . A A . 26 GLY C 1 1
2 3628 1 1 26 GLY CA C 18.642 4.711 -5.388 1.00 . A A . 26 GLY CA 1 1
2 3629 1 1 26 GLY H H 17.721 5.078 -7.259 1.00 . A A . 26 GLY H 1 1
2 3630 1 1 26 GLY HA2 H 18.285 3.699 -5.512 1.00 . A A . 26 GLY HA2 1 1
2 3631 1 1 26 GLY HA3 H 19.720 4.694 -5.310 1.00 . A A . 26 GLY HA3 1 1
2 3632 1 1 26 GLY N N 18.268 5.487 -6.557 1.00 . A A . 26 GLY N 1 1
2 3633 1 1 26 GLY O O 18.751 5.328 -3.081 1.00 . A A . 26 GLY O 1 1
2 3634 1 1 27 GLY C C 14.813 5.646 -2.708 1.00 . A A . 27 GLY C 1 1
2 3635 1 1 27 GLY CA C 16.167 6.271 -2.986 1.00 . A A . 27 GLY CA 1 1
2 3636 1 1 27 GLY H H 16.317 5.644 -5.003 1.00 . A A . 27 GLY H 1 1
2 3637 1 1 27 GLY HA2 H 16.805 6.114 -2.129 1.00 . A A . 27 GLY HA2 1 1
2 3638 1 1 27 GLY HA3 H 16.037 7.331 -3.135 1.00 . A A . 27 GLY HA3 1 1
2 3639 1 1 27 GLY N N 16.811 5.707 -4.159 1.00 . A A . 27 GLY N 1 1
2 3640 1 1 27 GLY O O 14.365 4.768 -3.446 1.00 . A A . 27 GLY O 1 1
2 3641 1 1 28 ILE C C 11.757 6.501 -1.791 1.00 . A A . 28 ILE C 1 1
2 3642 1 1 28 ILE CA C 12.854 5.579 -1.264 1.00 . A A . 28 ILE CA 1 1
2 3643 1 1 28 ILE CB C 12.732 5.421 0.272 1.00 . A A . 28 ILE CB 1 1
2 3644 1 1 28 ILE CD1 C 10.302 4.631 0.501 1.00 . A A . 28 ILE CD1 1 1
2 3645 1 1 28 ILE CG1 C 11.771 4.276 0.627 1.00 . A A . 28 ILE CG1 1 1
2 3646 1 1 28 ILE CG2 C 12.299 6.726 0.930 1.00 . A A . 28 ILE CG2 1 1
2 3647 1 1 28 ILE H H 14.573 6.798 -1.091 1.00 . A A . 28 ILE H 1 1
2 3648 1 1 28 ILE HA H 12.738 4.605 -1.714 1.00 . A A . 28 ILE HA 1 1
2 3649 1 1 28 ILE HB H 13.712 5.177 0.653 1.00 . A A . 28 ILE HB 1 1
2 3650 1 1 28 ILE HD11 H 10.185 5.439 -0.205 1.00 . A A . 28 ILE HD11 1 1
2 3651 1 1 28 ILE HD12 H 9.922 4.935 1.465 1.00 . A A . 28 ILE HD12 1 1
2 3652 1 1 28 ILE HD13 H 9.753 3.768 0.153 1.00 . A A . 28 ILE HD13 1 1
2 3653 1 1 28 ILE HG12 H 11.965 3.441 -0.029 1.00 . A A . 28 ILE HG12 1 1
2 3654 1 1 28 ILE HG13 H 11.949 3.973 1.647 1.00 . A A . 28 ILE HG13 1 1
2 3655 1 1 28 ILE HG21 H 12.807 7.553 0.457 1.00 . A A . 28 ILE HG21 1 1
2 3656 1 1 28 ILE HG22 H 12.552 6.701 1.980 1.00 . A A . 28 ILE HG22 1 1
2 3657 1 1 28 ILE HG23 H 11.232 6.849 0.820 1.00 . A A . 28 ILE HG23 1 1
2 3658 1 1 28 ILE N N 14.168 6.091 -1.635 1.00 . A A . 28 ILE N 1 1
2 3659 1 1 28 ILE O O 11.931 7.717 -1.843 1.00 . A A . 28 ILE O 1 1
2 3660 1 1 29 VAL C C 8.308 6.570 -1.800 1.00 . A A . 29 VAL C 1 1
2 3661 1 1 29 VAL CA C 9.519 6.703 -2.712 1.00 . A A . 29 VAL CA 1 1
2 3662 1 1 29 VAL CB C 9.122 6.262 -4.139 1.00 . A A . 29 VAL CB 1 1
2 3663 1 1 29 VAL CG1 C 8.813 7.475 -5.002 1.00 . A A . 29 VAL CG1 1 1
2 3664 1 1 29 VAL CG2 C 10.211 5.407 -4.777 1.00 . A A . 29 VAL CG2 1 1
2 3665 1 1 29 VAL H H 10.546 4.945 -2.134 1.00 . A A . 29 VAL H 1 1
2 3666 1 1 29 VAL HA H 9.823 7.739 -2.747 1.00 . A A . 29 VAL HA 1 1
2 3667 1 1 29 VAL HB H 8.225 5.665 -4.068 1.00 . A A . 29 VAL HB 1 1
2 3668 1 1 29 VAL HG11 H 9.020 7.242 -6.036 1.00 . A A . 29 VAL HG11 1 1
2 3669 1 1 29 VAL HG12 H 9.429 8.306 -4.690 1.00 . A A . 29 VAL HG12 1 1
2 3670 1 1 29 VAL HG13 H 7.772 7.738 -4.895 1.00 . A A . 29 VAL HG13 1 1
2 3671 1 1 29 VAL HG21 H 11.181 5.760 -4.457 1.00 . A A . 29 VAL HG21 1 1
2 3672 1 1 29 VAL HG22 H 10.140 5.478 -5.853 1.00 . A A . 29 VAL HG22 1 1
2 3673 1 1 29 VAL HG23 H 10.086 4.374 -4.477 1.00 . A A . 29 VAL HG23 1 1
2 3674 1 1 29 VAL N N 10.633 5.920 -2.193 1.00 . A A . 29 VAL N 1 1
2 3675 1 1 29 VAL O O 7.874 5.465 -1.502 1.00 . A A . 29 VAL O 1 1
2 3676 1 1 30 ILE C C 5.329 7.995 -1.271 1.00 . A A . 30 ILE C 1 1
2 3677 1 1 30 ILE CA C 6.592 7.682 -0.483 1.00 . A A . 30 ILE CA 1 1
2 3678 1 1 30 ILE CB C 6.718 8.689 0.677 1.00 . A A . 30 ILE CB 1 1
2 3679 1 1 30 ILE CD1 C 7.134 11.200 0.721 1.00 . A A . 30 ILE CD1 1 1
2 3680 1 1 30 ILE CG1 C 7.646 9.843 0.292 1.00 . A A . 30 ILE CG1 1 1
2 3681 1 1 30 ILE CG2 C 7.219 7.993 1.934 1.00 . A A . 30 ILE CG2 1 1
2 3682 1 1 30 ILE H H 8.150 8.557 -1.632 1.00 . A A . 30 ILE H 1 1
2 3683 1 1 30 ILE HA H 6.505 6.692 -0.062 1.00 . A A . 30 ILE HA 1 1
2 3684 1 1 30 ILE HB H 5.735 9.084 0.886 1.00 . A A . 30 ILE HB 1 1
2 3685 1 1 30 ILE HD11 H 7.790 11.612 1.473 1.00 . A A . 30 ILE HD11 1 1
2 3686 1 1 30 ILE HD12 H 6.139 11.096 1.128 1.00 . A A . 30 ILE HD12 1 1
2 3687 1 1 30 ILE HD13 H 7.106 11.861 -0.134 1.00 . A A . 30 ILE HD13 1 1
2 3688 1 1 30 ILE HG12 H 8.611 9.692 0.754 1.00 . A A . 30 ILE HG12 1 1
2 3689 1 1 30 ILE HG13 H 7.765 9.857 -0.782 1.00 . A A . 30 ILE HG13 1 1
2 3690 1 1 30 ILE HG21 H 6.375 7.690 2.538 1.00 . A A . 30 ILE HG21 1 1
2 3691 1 1 30 ILE HG22 H 7.841 8.671 2.499 1.00 . A A . 30 ILE HG22 1 1
2 3692 1 1 30 ILE HG23 H 7.795 7.122 1.658 1.00 . A A . 30 ILE HG23 1 1
2 3693 1 1 30 ILE N N 7.761 7.698 -1.362 1.00 . A A . 30 ILE N 1 1
2 3694 1 1 30 ILE O O 5.401 8.473 -2.403 1.00 . A A . 30 ILE O 1 1
2 3695 1 1 31 TYR C C 1.724 7.877 -0.386 1.00 . A A . 31 TYR C 1 1
2 3696 1 1 31 TYR CA C 2.903 7.937 -1.355 1.00 . A A . 31 TYR CA 1 1
2 3697 1 1 31 TYR CB C 2.707 6.902 -2.464 1.00 . A A . 31 TYR CB 1 1
2 3698 1 1 31 TYR CD1 C 1.798 8.311 -4.340 1.00 . A A . 31 TYR CD1 1 1
2 3699 1 1 31 TYR CD2 C 3.903 7.236 -4.657 1.00 . A A . 31 TYR CD2 1 1
2 3700 1 1 31 TYR CE1 C 1.881 8.861 -5.602 1.00 . A A . 31 TYR CE1 1 1
2 3701 1 1 31 TYR CE2 C 3.995 7.785 -5.923 1.00 . A A . 31 TYR CE2 1 1
2 3702 1 1 31 TYR CG C 2.802 7.489 -3.849 1.00 . A A . 31 TYR CG 1 1
2 3703 1 1 31 TYR CZ C 2.979 8.594 -6.390 1.00 . A A . 31 TYR CZ 1 1
2 3704 1 1 31 TYR H H 4.176 7.312 0.217 1.00 . A A . 31 TYR H 1 1
2 3705 1 1 31 TYR HA H 2.942 8.923 -1.797 1.00 . A A . 31 TYR HA 1 1
2 3706 1 1 31 TYR HB2 H 3.466 6.138 -2.373 1.00 . A A . 31 TYR HB2 1 1
2 3707 1 1 31 TYR HB3 H 1.732 6.451 -2.359 1.00 . A A . 31 TYR HB3 1 1
2 3708 1 1 31 TYR HD1 H 0.938 8.517 -3.720 1.00 . A A . 31 TYR HD1 1 1
2 3709 1 1 31 TYR HD2 H 4.697 6.601 -4.281 1.00 . A A . 31 TYR HD2 1 1
2 3710 1 1 31 TYR HE1 H 1.087 9.495 -5.968 1.00 . A A . 31 TYR HE1 1 1
2 3711 1 1 31 TYR HE2 H 4.856 7.577 -6.541 1.00 . A A . 31 TYR HE2 1 1
2 3712 1 1 31 TYR HH H 2.623 10.005 -7.643 1.00 . A A . 31 TYR HH 1 1
2 3713 1 1 31 TYR N N 4.173 7.704 -0.681 1.00 . A A . 31 TYR N 1 1
2 3714 1 1 31 TYR O O 1.280 6.794 -0.006 1.00 . A A . 31 TYR O 1 1
2 3715 1 1 31 TYR OH O 3.061 9.149 -7.645 1.00 . A A . 31 TYR OH 1 1
2 3716 1 1 32 PRO C C -1.298 8.948 0.122 1.00 . A A . 32 PRO C 1 1
2 3717 1 1 32 PRO CA C 0.014 9.115 0.883 1.00 . A A . 32 PRO CA 1 1
2 3718 1 1 32 PRO CB C 0.125 10.522 1.459 1.00 . A A . 32 PRO CB 1 1
2 3719 1 1 32 PRO CD C 1.620 10.387 -0.424 1.00 . A A . 32 PRO CD 1 1
2 3720 1 1 32 PRO CG C 0.738 11.328 0.362 1.00 . A A . 32 PRO CG 1 1
2 3721 1 1 32 PRO HA H 0.073 8.385 1.677 1.00 . A A . 32 PRO HA 1 1
2 3722 1 1 32 PRO HB2 H -0.858 10.888 1.718 1.00 . A A . 32 PRO HB2 1 1
2 3723 1 1 32 PRO HB3 H 0.754 10.506 2.337 1.00 . A A . 32 PRO HB3 1 1
2 3724 1 1 32 PRO HD2 H 1.472 10.530 -1.484 1.00 . A A . 32 PRO HD2 1 1
2 3725 1 1 32 PRO HD3 H 2.657 10.541 -0.165 1.00 . A A . 32 PRO HD3 1 1
2 3726 1 1 32 PRO HG2 H -0.039 11.728 -0.273 1.00 . A A . 32 PRO HG2 1 1
2 3727 1 1 32 PRO HG3 H 1.327 12.128 0.783 1.00 . A A . 32 PRO HG3 1 1
2 3728 1 1 32 PRO N N 1.169 9.043 -0.008 1.00 . A A . 32 PRO N 1 1
2 3729 1 1 32 PRO O O -1.468 9.506 -0.963 1.00 . A A . 32 PRO O 1 1
2 3730 1 1 33 THR C C -4.656 8.478 0.885 1.00 . A A . 33 THR C 1 1
2 3731 1 1 33 THR CA C -3.507 7.934 0.041 1.00 . A A . 33 THR CA 1 1
2 3732 1 1 33 THR CB C -3.701 6.437 -0.214 1.00 . A A . 33 THR CB 1 1
2 3733 1 1 33 THR CG2 C -4.353 6.135 -1.547 1.00 . A A . 33 THR CG2 1 1
2 3734 1 1 33 THR H H -2.027 7.750 1.549 1.00 . A A . 33 THR H 1 1
2 3735 1 1 33 THR HA H -3.500 8.451 -0.907 1.00 . A A . 33 THR HA 1 1
2 3736 1 1 33 THR HB H -4.334 6.029 0.561 1.00 . A A . 33 THR HB 1 1
2 3737 1 1 33 THR HG1 H -1.760 6.351 -0.460 1.00 . A A . 33 THR HG1 1 1
2 3738 1 1 33 THR HG21 H -5.089 5.354 -1.420 1.00 . A A . 33 THR HG21 1 1
2 3739 1 1 33 THR HG22 H -3.602 5.811 -2.251 1.00 . A A . 33 THR HG22 1 1
2 3740 1 1 33 THR HG23 H -4.836 7.027 -1.921 1.00 . A A . 33 THR HG23 1 1
2 3741 1 1 33 THR N N -2.219 8.174 0.685 1.00 . A A . 33 THR N 1 1
2 3742 1 1 33 THR O O -4.483 9.436 1.639 1.00 . A A . 33 THR O 1 1
2 3743 1 1 33 THR OG1 O -2.459 5.756 -0.178 1.00 . A A . 33 THR OG1 1 1
2 3744 1 1 34 ASP C C -6.749 8.325 2.987 1.00 . A A . 34 ASP C 1 1
2 3745 1 1 34 ASP CA C -7.014 8.293 1.486 1.00 . A A . 34 ASP CA 1 1
2 3746 1 1 34 ASP CB C -8.186 7.352 1.192 1.00 . A A . 34 ASP CB 1 1
2 3747 1 1 34 ASP CG C -9.158 7.932 0.183 1.00 . A A . 34 ASP CG 1 1
2 3748 1 1 34 ASP H H -5.905 7.113 0.125 1.00 . A A . 34 ASP H 1 1
2 3749 1 1 34 ASP HA H -7.269 9.288 1.155 1.00 . A A . 34 ASP HA 1 1
2 3750 1 1 34 ASP HB2 H -7.803 6.422 0.800 1.00 . A A . 34 ASP HB2 1 1
2 3751 1 1 34 ASP HB3 H -8.722 7.160 2.108 1.00 . A A . 34 ASP HB3 1 1
2 3752 1 1 34 ASP N N -5.831 7.866 0.748 1.00 . A A . 34 ASP N 1 1
2 3753 1 1 34 ASP O O -7.443 9.019 3.735 1.00 . A A . 34 ASP O 1 1
2 3754 1 1 34 ASP OD1 O -8.697 8.523 -0.816 1.00 . A A . 34 ASP OD1 1 1
2 3755 1 1 34 ASP OD2 O -10.381 7.792 0.390 1.00 . A A . 34 ASP OD2 1 1
2 3756 1 1 35 THR C C -4.182 8.393 5.144 1.00 . A A . 35 THR C 1 1
2 3757 1 1 35 THR CA C -5.386 7.498 4.833 1.00 . A A . 35 THR CA 1 1
2 3758 1 1 35 THR CB C -5.094 6.048 5.230 1.00 . A A . 35 THR CB 1 1
2 3759 1 1 35 THR CG2 C -6.341 5.247 5.534 1.00 . A A . 35 THR CG2 1 1
2 3760 1 1 35 THR H H -5.232 7.037 2.774 1.00 . A A . 35 THR H 1 1
2 3761 1 1 35 THR HA H -6.233 7.852 5.402 1.00 . A A . 35 THR HA 1 1
2 3762 1 1 35 THR HB H -4.480 6.045 6.118 1.00 . A A . 35 THR HB 1 1
2 3763 1 1 35 THR HG1 H -4.833 4.550 3.996 1.00 . A A . 35 THR HG1 1 1
2 3764 1 1 35 THR HG21 H -6.506 5.227 6.602 1.00 . A A . 35 THR HG21 1 1
2 3765 1 1 35 THR HG22 H -6.218 4.237 5.171 1.00 . A A . 35 THR HG22 1 1
2 3766 1 1 35 THR HG23 H -7.191 5.704 5.048 1.00 . A A . 35 THR HG23 1 1
2 3767 1 1 35 THR N N -5.742 7.568 3.420 1.00 . A A . 35 THR N 1 1
2 3768 1 1 35 THR O O -4.254 9.611 4.992 1.00 . A A . 35 THR O 1 1
2 3769 1 1 35 THR OG1 O -4.391 5.378 4.198 1.00 . A A . 35 THR OG1 1 1
2 3770 1 1 36 ILE C C -0.746 8.281 4.917 1.00 . A A . 36 ILE C 1 1
2 3771 1 1 36 ILE CA C -1.876 8.543 5.913 1.00 . A A . 36 ILE CA 1 1
2 3772 1 1 36 ILE CB C -1.404 8.198 7.347 1.00 . A A . 36 ILE CB 1 1
2 3773 1 1 36 ILE CD1 C -1.311 10.018 9.126 1.00 . A A . 36 ILE CD1 1 1
2 3774 1 1 36 ILE CG1 C -0.618 9.364 7.952 1.00 . A A . 36 ILE CG1 1 1
2 3775 1 1 36 ILE CG2 C -0.569 6.926 7.354 1.00 . A A . 36 ILE CG2 1 1
2 3776 1 1 36 ILE H H -3.069 6.813 5.674 1.00 . A A . 36 ILE H 1 1
2 3777 1 1 36 ILE HA H -2.128 9.593 5.886 1.00 . A A . 36 ILE HA 1 1
2 3778 1 1 36 ILE HB H -2.283 8.019 7.949 1.00 . A A . 36 ILE HB 1 1
2 3779 1 1 36 ILE HD11 H -0.806 9.746 10.041 1.00 . A A . 36 ILE HD11 1 1
2 3780 1 1 36 ILE HD12 H -2.337 9.686 9.171 1.00 . A A . 36 ILE HD12 1 1
2 3781 1 1 36 ILE HD13 H -1.286 11.091 9.008 1.00 . A A . 36 ILE HD13 1 1
2 3782 1 1 36 ILE HG12 H 0.341 9.004 8.293 1.00 . A A . 36 ILE HG12 1 1
2 3783 1 1 36 ILE HG13 H -0.465 10.119 7.195 1.00 . A A . 36 ILE HG13 1 1
2 3784 1 1 36 ILE HG21 H -1.178 6.093 7.033 1.00 . A A . 36 ILE HG21 1 1
2 3785 1 1 36 ILE HG22 H -0.204 6.740 8.354 1.00 . A A . 36 ILE HG22 1 1
2 3786 1 1 36 ILE HG23 H 0.267 7.040 6.681 1.00 . A A . 36 ILE HG23 1 1
2 3787 1 1 36 ILE N N -3.072 7.785 5.563 1.00 . A A . 36 ILE N 1 1
2 3788 1 1 36 ILE O O -0.938 7.593 3.913 1.00 . A A . 36 ILE O 1 1
2 3789 1 1 37 TYR C C 2.012 7.221 4.258 1.00 . A A . 37 TYR C 1 1
2 3790 1 1 37 TYR CA C 1.583 8.681 4.324 1.00 . A A . 37 TYR CA 1 1
2 3791 1 1 37 TYR CB C 2.744 9.542 4.827 1.00 . A A . 37 TYR CB 1 1
2 3792 1 1 37 TYR CD1 C 1.963 11.839 4.126 1.00 . A A . 37 TYR CD1 1 1
2 3793 1 1 37 TYR CD2 C 4.049 11.054 3.285 1.00 . A A . 37 TYR CD2 1 1
2 3794 1 1 37 TYR CE1 C 2.122 13.023 3.431 1.00 . A A . 37 TYR CE1 1 1
2 3795 1 1 37 TYR CE2 C 4.217 12.235 2.587 1.00 . A A . 37 TYR CE2 1 1
2 3796 1 1 37 TYR CG C 2.920 10.835 4.063 1.00 . A A . 37 TYR CG 1 1
2 3797 1 1 37 TYR CZ C 3.251 13.216 2.663 1.00 . A A . 37 TYR CZ 1 1
2 3798 1 1 37 TYR H H 0.517 9.383 6.005 1.00 . A A . 37 TYR H 1 1
2 3799 1 1 37 TYR HA H 1.302 9.008 3.334 1.00 . A A . 37 TYR HA 1 1
2 3800 1 1 37 TYR HB2 H 2.573 9.792 5.864 1.00 . A A . 37 TYR HB2 1 1
2 3801 1 1 37 TYR HB3 H 3.661 8.979 4.745 1.00 . A A . 37 TYR HB3 1 1
2 3802 1 1 37 TYR HD1 H 1.079 11.684 4.729 1.00 . A A . 37 TYR HD1 1 1
2 3803 1 1 37 TYR HD2 H 4.805 10.284 3.226 1.00 . A A . 37 TYR HD2 1 1
2 3804 1 1 37 TYR HE1 H 1.365 13.790 3.491 1.00 . A A . 37 TYR HE1 1 1
2 3805 1 1 37 TYR HE2 H 5.102 12.385 1.984 1.00 . A A . 37 TYR HE2 1 1
2 3806 1 1 37 TYR HH H 2.662 14.530 1.390 1.00 . A A . 37 TYR HH 1 1
2 3807 1 1 37 TYR N N 0.427 8.844 5.194 1.00 . A A . 37 TYR N 1 1
2 3808 1 1 37 TYR O O 2.101 6.542 5.282 1.00 . A A . 37 TYR O 1 1
2 3809 1 1 37 TYR OH O 3.414 14.392 1.969 1.00 . A A . 37 TYR OH 1 1
2 3810 1 1 38 GLY C C 4.057 5.282 2.203 1.00 . A A . 38 GLY C 1 1
2 3811 1 1 38 GLY CA C 2.696 5.372 2.863 1.00 . A A . 38 GLY CA 1 1
2 3812 1 1 38 GLY H H 2.188 7.337 2.270 1.00 . A A . 38 GLY H 1 1
2 3813 1 1 38 GLY HA2 H 2.741 4.887 3.826 1.00 . A A . 38 GLY HA2 1 1
2 3814 1 1 38 GLY HA3 H 1.973 4.861 2.245 1.00 . A A . 38 GLY HA3 1 1
2 3815 1 1 38 GLY N N 2.271 6.745 3.047 1.00 . A A . 38 GLY N 1 1
2 3816 1 1 38 GLY O O 4.665 6.303 1.884 1.00 . A A . 38 GLY O 1 1
2 3817 1 1 39 LEU C C 5.701 2.996 0.120 1.00 . A A . 39 LEU C 1 1
2 3818 1 1 39 LEU CA C 5.835 3.854 1.369 1.00 . A A . 39 LEU CA 1 1
2 3819 1 1 39 LEU CB C 6.809 3.194 2.346 1.00 . A A . 39 LEU CB 1 1
2 3820 1 1 39 LEU CD1 C 7.240 5.018 4.012 1.00 . A A . 39 LEU CD1 1 1
2 3821 1 1 39 LEU CD2 C 9.016 3.327 3.524 1.00 . A A . 39 LEU CD2 1 1
2 3822 1 1 39 LEU CG C 7.860 4.128 2.946 1.00 . A A . 39 LEU CG 1 1
2 3823 1 1 39 LEU H H 4.007 3.285 2.273 1.00 . A A . 39 LEU H 1 1
2 3824 1 1 39 LEU HA H 6.223 4.820 1.085 1.00 . A A . 39 LEU HA 1 1
2 3825 1 1 39 LEU HB2 H 6.238 2.762 3.154 1.00 . A A . 39 LEU HB2 1 1
2 3826 1 1 39 LEU HB3 H 7.321 2.397 1.826 1.00 . A A . 39 LEU HB3 1 1
2 3827 1 1 39 LEU HD11 H 7.961 5.200 4.794 1.00 . A A . 39 LEU HD11 1 1
2 3828 1 1 39 LEU HD12 H 6.372 4.529 4.429 1.00 . A A . 39 LEU HD12 1 1
2 3829 1 1 39 LEU HD13 H 6.944 5.958 3.569 1.00 . A A . 39 LEU HD13 1 1
2 3830 1 1 39 LEU HD21 H 9.861 3.380 2.852 1.00 . A A . 39 LEU HD21 1 1
2 3831 1 1 39 LEU HD22 H 8.715 2.297 3.643 1.00 . A A . 39 LEU HD22 1 1
2 3832 1 1 39 LEU HD23 H 9.293 3.736 4.485 1.00 . A A . 39 LEU HD23 1 1
2 3833 1 1 39 LEU HG H 8.252 4.765 2.166 1.00 . A A . 39 LEU HG 1 1
2 3834 1 1 39 LEU N N 4.539 4.062 2.000 1.00 . A A . 39 LEU N 1 1
2 3835 1 1 39 LEU O O 4.911 2.054 0.085 1.00 . A A . 39 LEU O 1 1
2 3836 1 1 40 GLY C C 7.859 2.490 -2.762 1.00 . A A . 40 GLY C 1 1
2 3837 1 1 40 GLY CA C 6.486 2.568 -2.127 1.00 . A A . 40 GLY CA 1 1
2 3838 1 1 40 GLY H H 7.104 4.075 -0.792 1.00 . A A . 40 GLY H 1 1
2 3839 1 1 40 GLY HA2 H 6.136 1.566 -1.928 1.00 . A A . 40 GLY HA2 1 1
2 3840 1 1 40 GLY HA3 H 5.807 3.046 -2.817 1.00 . A A . 40 GLY HA3 1 1
2 3841 1 1 40 GLY N N 6.501 3.315 -0.887 1.00 . A A . 40 GLY N 1 1
2 3842 1 1 40 GLY O O 8.453 3.515 -3.108 1.00 . A A . 40 GLY O 1 1
2 3843 1 1 41 VAL C C 9.815 -0.321 -4.096 1.00 . A A . 41 VAL C 1 1
2 3844 1 1 41 VAL CA C 9.696 1.067 -3.486 1.00 . A A . 41 VAL CA 1 1
2 3845 1 1 41 VAL CB C 10.830 1.242 -2.459 1.00 . A A . 41 VAL CB 1 1
2 3846 1 1 41 VAL CG1 C 11.201 2.707 -2.312 1.00 . A A . 41 VAL CG1 1 1
2 3847 1 1 41 VAL CG2 C 10.438 0.639 -1.119 1.00 . A A . 41 VAL CG2 1 1
2 3848 1 1 41 VAL H H 7.860 0.497 -2.583 1.00 . A A . 41 VAL H 1 1
2 3849 1 1 41 VAL HA H 9.829 1.803 -4.265 1.00 . A A . 41 VAL HA 1 1
2 3850 1 1 41 VAL HB H 11.698 0.712 -2.823 1.00 . A A . 41 VAL HB 1 1
2 3851 1 1 41 VAL HG11 H 11.878 2.826 -1.479 1.00 . A A . 41 VAL HG11 1 1
2 3852 1 1 41 VAL HG12 H 10.308 3.289 -2.133 1.00 . A A . 41 VAL HG12 1 1
2 3853 1 1 41 VAL HG13 H 11.679 3.051 -3.217 1.00 . A A . 41 VAL HG13 1 1
2 3854 1 1 41 VAL HG21 H 11.313 0.557 -0.492 1.00 . A A . 41 VAL HG21 1 1
2 3855 1 1 41 VAL HG22 H 10.014 -0.341 -1.275 1.00 . A A . 41 VAL HG22 1 1
2 3856 1 1 41 VAL HG23 H 9.709 1.275 -0.638 1.00 . A A . 41 VAL HG23 1 1
2 3857 1 1 41 VAL N N 8.380 1.274 -2.887 1.00 . A A . 41 VAL N 1 1
2 3858 1 1 41 VAL O O 9.016 -1.208 -3.804 1.00 . A A . 41 VAL O 1 1
2 3859 1 1 42 ASN C C 11.210 -2.891 -4.462 1.00 . A A . 42 ASN C 1 1
2 3860 1 1 42 ASN CA C 11.087 -1.809 -5.532 1.00 . A A . 42 ASN CA 1 1
2 3861 1 1 42 ASN CB C 12.354 -1.762 -6.388 1.00 . A A . 42 ASN CB 1 1
2 3862 1 1 42 ASN CG C 12.107 -1.156 -7.756 1.00 . A A . 42 ASN CG 1 1
2 3863 1 1 42 ASN H H 11.457 0.234 -5.092 1.00 . A A . 42 ASN H 1 1
2 3864 1 1 42 ASN HA H 10.242 -2.037 -6.164 1.00 . A A . 42 ASN HA 1 1
2 3865 1 1 42 ASN HB2 H 13.102 -1.170 -5.882 1.00 . A A . 42 ASN HB2 1 1
2 3866 1 1 42 ASN HB3 H 12.727 -2.767 -6.522 1.00 . A A . 42 ASN HB3 1 1
2 3867 1 1 42 ASN HD21 H 13.688 0.030 -7.543 1.00 . A A . 42 ASN HD21 1 1
2 3868 1 1 42 ASN HD22 H 12.823 0.193 -9.028 1.00 . A A . 42 ASN HD22 1 1
2 3869 1 1 42 ASN N N 10.846 -0.512 -4.908 1.00 . A A . 42 ASN N 1 1
2 3870 1 1 42 ASN ND2 N 12.959 -0.217 -8.149 1.00 . A A . 42 ASN ND2 1 1
2 3871 1 1 42 ASN O O 12.175 -2.919 -3.698 1.00 . A A . 42 ASN O 1 1
2 3872 1 1 42 ASN OD1 O 11.163 -1.529 -8.452 1.00 . A A . 42 ASN OD1 1 1
2 3873 1 1 43 ALA C C 11.385 -5.719 -3.438 1.00 . A A . 43 ALA C 1 1
2 3874 1 1 43 ALA CA C 10.158 -4.814 -3.386 1.00 . A A . 43 ALA CA 1 1
2 3875 1 1 43 ALA CB C 8.890 -5.637 -3.555 1.00 . A A . 43 ALA CB 1 1
2 3876 1 1 43 ALA H H 9.454 -3.664 -5.017 1.00 . A A . 43 ALA H 1 1
2 3877 1 1 43 ALA HA H 10.118 -4.339 -2.417 1.00 . A A . 43 ALA HA 1 1
2 3878 1 1 43 ALA HB1 H 9.096 -6.490 -4.187 1.00 . A A . 43 ALA HB1 1 1
2 3879 1 1 43 ALA HB2 H 8.123 -5.029 -4.010 1.00 . A A . 43 ALA HB2 1 1
2 3880 1 1 43 ALA HB3 H 8.552 -5.980 -2.588 1.00 . A A . 43 ALA HB3 1 1
2 3881 1 1 43 ALA N N 10.206 -3.761 -4.396 1.00 . A A . 43 ALA N 1 1
2 3882 1 1 43 ALA O O 11.972 -6.036 -2.404 1.00 . A A . 43 ALA O 1 1
2 3883 1 1 44 LEU C C 14.213 -6.275 -4.864 1.00 . A A . 44 LEU C 1 1
2 3884 1 1 44 LEU CA C 12.899 -7.044 -4.803 1.00 . A A . 44 LEU CA 1 1
2 3885 1 1 44 LEU CB C 12.726 -7.895 -6.063 1.00 . A A . 44 LEU CB 1 1
2 3886 1 1 44 LEU CD1 C 12.639 -10.109 -4.889 1.00 . A A . 44 LEU CD1 1 1
2 3887 1 1 44 LEU CD2 C 10.523 -8.863 -5.358 1.00 . A A . 44 LEU CD2 1 1
2 3888 1 1 44 LEU CG C 11.922 -9.183 -5.861 1.00 . A A . 44 LEU CG 1 1
2 3889 1 1 44 LEU H H 11.246 -5.875 -5.428 1.00 . A A . 44 LEU H 1 1
2 3890 1 1 44 LEU HA H 12.924 -7.698 -3.943 1.00 . A A . 44 LEU HA 1 1
2 3891 1 1 44 LEU HB2 H 12.227 -7.297 -6.811 1.00 . A A . 44 LEU HB2 1 1
2 3892 1 1 44 LEU HB3 H 13.706 -8.161 -6.431 1.00 . A A . 44 LEU HB3 1 1
2 3893 1 1 44 LEU HD11 H 12.852 -9.574 -3.974 1.00 . A A . 44 LEU HD11 1 1
2 3894 1 1 44 LEU HD12 H 13.564 -10.449 -5.332 1.00 . A A . 44 LEU HD12 1 1
2 3895 1 1 44 LEU HD13 H 12.010 -10.960 -4.670 1.00 . A A . 44 LEU HD13 1 1
2 3896 1 1 44 LEU HD21 H 10.173 -9.668 -4.727 1.00 . A A . 44 LEU HD21 1 1
2 3897 1 1 44 LEU HD22 H 9.855 -8.748 -6.198 1.00 . A A . 44 LEU HD22 1 1
2 3898 1 1 44 LEU HD23 H 10.549 -7.943 -4.789 1.00 . A A . 44 LEU HD23 1 1
2 3899 1 1 44 LEU HG H 11.830 -9.696 -6.807 1.00 . A A . 44 LEU HG 1 1
2 3900 1 1 44 LEU N N 11.760 -6.146 -4.638 1.00 . A A . 44 LEU N 1 1
2 3901 1 1 44 LEU O O 15.200 -6.755 -5.424 1.00 . A A . 44 LEU O 1 1
2 3902 1 1 45 ASP C C 15.986 -4.175 -2.826 1.00 . A A . 45 ASP C 1 1
2 3903 1 1 45 ASP CA C 15.425 -4.261 -4.241 1.00 . A A . 45 ASP CA 1 1
2 3904 1 1 45 ASP CB C 15.125 -2.857 -4.768 1.00 . A A . 45 ASP CB 1 1
2 3905 1 1 45 ASP CG C 15.615 -2.656 -6.188 1.00 . A A . 45 ASP CG 1 1
2 3906 1 1 45 ASP H H 13.407 -4.766 -3.836 1.00 . A A . 45 ASP H 1 1
2 3907 1 1 45 ASP HA H 16.163 -4.726 -4.879 1.00 . A A . 45 ASP HA 1 1
2 3908 1 1 45 ASP HB2 H 14.058 -2.693 -4.748 1.00 . A A . 45 ASP HB2 1 1
2 3909 1 1 45 ASP HB3 H 15.610 -2.131 -4.133 1.00 . A A . 45 ASP HB3 1 1
2 3910 1 1 45 ASP N N 14.223 -5.087 -4.275 1.00 . A A . 45 ASP N 1 1
2 3911 1 1 45 ASP O O 15.237 -4.209 -1.849 1.00 . A A . 45 ASP O 1 1
2 3912 1 1 45 ASP OD1 O 15.043 -3.278 -7.107 1.00 . A A . 45 ASP OD1 1 1
2 3913 1 1 45 ASP OD2 O 16.572 -1.876 -6.381 1.00 . A A . 45 ASP OD2 1 1
2 3914 1 1 46 GLU C C 17.728 -2.595 -0.794 1.00 . A A . 46 GLU C 1 1
2 3915 1 1 46 GLU CA C 17.963 -3.964 -1.421 1.00 . A A . 46 GLU CA 1 1
2 3916 1 1 46 GLU CB C 19.464 -4.219 -1.560 1.00 . A A . 46 GLU CB 1 1
2 3917 1 1 46 GLU CD C 21.417 -5.717 -0.990 1.00 . A A . 46 GLU CD 1 1
2 3918 1 1 46 GLU CG C 19.962 -5.386 -0.724 1.00 . A A . 46 GLU CG 1 1
2 3919 1 1 46 GLU H H 17.852 -4.036 -3.535 1.00 . A A . 46 GLU H 1 1
2 3920 1 1 46 GLU HA H 17.534 -4.720 -0.779 1.00 . A A . 46 GLU HA 1 1
2 3921 1 1 46 GLU HB2 H 19.689 -4.423 -2.597 1.00 . A A . 46 GLU HB2 1 1
2 3922 1 1 46 GLU HB3 H 19.995 -3.331 -1.252 1.00 . A A . 46 GLU HB3 1 1
2 3923 1 1 46 GLU HG2 H 19.851 -5.136 0.321 1.00 . A A . 46 GLU HG2 1 1
2 3924 1 1 46 GLU HG3 H 19.363 -6.256 -0.951 1.00 . A A . 46 GLU HG3 1 1
2 3925 1 1 46 GLU N N 17.306 -4.060 -2.720 1.00 . A A . 46 GLU N 1 1
2 3926 1 1 46 GLU O O 17.794 -2.441 0.425 1.00 . A A . 46 GLU O 1 1
2 3927 1 1 46 GLU OE1 O 22.293 -4.961 -0.521 1.00 . A A . 46 GLU OE1 1 1
2 3928 1 1 46 GLU OE2 O 21.680 -6.733 -1.668 1.00 . A A . 46 GLU OE2 1 1
2 3929 1 1 47 ASP C C 16.046 -0.210 -0.195 1.00 . A A . 47 ASP C 1 1
2 3930 1 1 47 ASP CA C 17.217 -0.243 -1.170 1.00 . A A . 47 ASP CA 1 1
2 3931 1 1 47 ASP CB C 16.933 0.682 -2.356 1.00 . A A . 47 ASP CB 1 1
2 3932 1 1 47 ASP CG C 17.470 2.084 -2.136 1.00 . A A . 47 ASP CG 1 1
2 3933 1 1 47 ASP H H 17.426 -1.790 -2.601 1.00 . A A . 47 ASP H 1 1
2 3934 1 1 47 ASP HA H 18.106 0.098 -0.660 1.00 . A A . 47 ASP HA 1 1
2 3935 1 1 47 ASP HB2 H 17.398 0.274 -3.242 1.00 . A A . 47 ASP HB2 1 1
2 3936 1 1 47 ASP HB3 H 15.867 0.745 -2.508 1.00 . A A . 47 ASP HB3 1 1
2 3937 1 1 47 ASP N N 17.463 -1.602 -1.639 1.00 . A A . 47 ASP N 1 1
2 3938 1 1 47 ASP O O 15.975 0.655 0.679 1.00 . A A . 47 ASP O 1 1
2 3939 1 1 47 ASP OD1 O 17.003 2.757 -1.193 1.00 . A A . 47 ASP OD1 1 1
2 3940 1 1 47 ASP OD2 O 18.356 2.508 -2.907 1.00 . A A . 47 ASP OD2 1 1
2 3941 1 1 48 ALA C C 14.340 -1.809 1.885 1.00 . A A . 48 ALA C 1 1
2 3942 1 1 48 ALA CA C 13.961 -1.247 0.517 1.00 . A A . 48 ALA CA 1 1
2 3943 1 1 48 ALA CB C 12.884 -2.104 -0.129 1.00 . A A . 48 ALA CB 1 1
2 3944 1 1 48 ALA H H 15.243 -1.821 -1.065 1.00 . A A . 48 ALA H 1 1
2 3945 1 1 48 ALA HA H 13.565 -0.251 0.646 1.00 . A A . 48 ALA HA 1 1
2 3946 1 1 48 ALA HB1 H 13.008 -3.132 0.180 1.00 . A A . 48 ALA HB1 1 1
2 3947 1 1 48 ALA HB2 H 12.969 -2.038 -1.203 1.00 . A A . 48 ALA HB2 1 1
2 3948 1 1 48 ALA HB3 H 11.911 -1.750 0.178 1.00 . A A . 48 ALA HB3 1 1
2 3949 1 1 48 ALA N N 15.128 -1.159 -0.352 1.00 . A A . 48 ALA N 1 1
2 3950 1 1 48 ALA O O 13.699 -1.505 2.889 1.00 . A A . 48 ALA O 1 1
2 3951 1 1 49 VAL C C 16.423 -2.177 4.095 1.00 . A A . 49 VAL C 1 1
2 3952 1 1 49 VAL CA C 15.850 -3.234 3.157 1.00 . A A . 49 VAL CA 1 1
2 3953 1 1 49 VAL CB C 16.921 -4.312 2.897 1.00 . A A . 49 VAL CB 1 1
2 3954 1 1 49 VAL CG1 C 17.275 -5.040 4.185 1.00 . A A . 49 VAL CG1 1 1
2 3955 1 1 49 VAL CG2 C 16.442 -5.293 1.837 1.00 . A A . 49 VAL CG2 1 1
2 3956 1 1 49 VAL H H 15.856 -2.835 1.078 1.00 . A A . 49 VAL H 1 1
2 3957 1 1 49 VAL HA H 15.005 -3.706 3.637 1.00 . A A . 49 VAL HA 1 1
2 3958 1 1 49 VAL HB H 17.812 -3.825 2.528 1.00 . A A . 49 VAL HB 1 1
2 3959 1 1 49 VAL HG11 H 16.712 -5.960 4.245 1.00 . A A . 49 VAL HG11 1 1
2 3960 1 1 49 VAL HG12 H 17.033 -4.414 5.031 1.00 . A A . 49 VAL HG12 1 1
2 3961 1 1 49 VAL HG13 H 18.331 -5.264 4.193 1.00 . A A . 49 VAL HG13 1 1
2 3962 1 1 49 VAL HG21 H 16.263 -6.255 2.293 1.00 . A A . 49 VAL HG21 1 1
2 3963 1 1 49 VAL HG22 H 17.198 -5.392 1.072 1.00 . A A . 49 VAL HG22 1 1
2 3964 1 1 49 VAL HG23 H 15.527 -4.928 1.396 1.00 . A A . 49 VAL HG23 1 1
2 3965 1 1 49 VAL N N 15.385 -2.631 1.913 1.00 . A A . 49 VAL N 1 1
2 3966 1 1 49 VAL O O 16.130 -2.169 5.291 1.00 . A A . 49 VAL O 1 1
2 3967 1 1 50 ARG C C 16.788 0.720 4.903 1.00 . A A . 50 ARG C 1 1
2 3968 1 1 50 ARG CA C 17.846 -0.214 4.326 1.00 . A A . 50 ARG CA 1 1
2 3969 1 1 50 ARG CB C 18.822 0.585 3.460 1.00 . A A . 50 ARG CB 1 1
2 3970 1 1 50 ARG CD C 21.163 1.422 3.115 1.00 . A A . 50 ARG CD 1 1
2 3971 1 1 50 ARG CG C 20.264 0.509 3.933 1.00 . A A . 50 ARG CG 1 1
2 3972 1 1 50 ARG CZ C 23.441 1.806 3.964 1.00 . A A . 50 ARG CZ 1 1
2 3973 1 1 50 ARG H H 17.429 -1.341 2.581 1.00 . A A . 50 ARG H 1 1
2 3974 1 1 50 ARG HA H 18.390 -0.671 5.140 1.00 . A A . 50 ARG HA 1 1
2 3975 1 1 50 ARG HB2 H 18.778 0.208 2.449 1.00 . A A . 50 ARG HB2 1 1
2 3976 1 1 50 ARG HB3 H 18.520 1.622 3.461 1.00 . A A . 50 ARG HB3 1 1
2 3977 1 1 50 ARG HD2 H 20.891 1.334 2.075 1.00 . A A . 50 ARG HD2 1 1
2 3978 1 1 50 ARG HD3 H 21.013 2.440 3.442 1.00 . A A . 50 ARG HD3 1 1
2 3979 1 1 50 ARG HE H 22.894 0.266 2.820 1.00 . A A . 50 ARG HE 1 1
2 3980 1 1 50 ARG HG2 H 20.309 0.809 4.970 1.00 . A A . 50 ARG HG2 1 1
2 3981 1 1 50 ARG HG3 H 20.612 -0.508 3.834 1.00 . A A . 50 ARG HG3 1 1
2 3982 1 1 50 ARG HH11 H 22.086 3.200 4.518 1.00 . A A . 50 ARG HH11 1 1
2 3983 1 1 50 ARG HH12 H 23.695 3.456 5.105 1.00 . A A . 50 ARG HH12 1 1
2 3984 1 1 50 ARG HH21 H 25.015 0.595 3.589 1.00 . A A . 50 ARG HH21 1 1
2 3985 1 1 50 ARG HH22 H 25.360 1.974 4.578 1.00 . A A . 50 ARG HH22 1 1
2 3986 1 1 50 ARG N N 17.233 -1.281 3.541 1.00 . A A . 50 ARG N 1 1
2 3987 1 1 50 ARG NE N 22.575 1.079 3.265 1.00 . A A . 50 ARG NE 1 1
2 3988 1 1 50 ARG NH1 N 23.041 2.911 4.579 1.00 . A A . 50 ARG NH1 1 1
2 3989 1 1 50 ARG NH2 N 24.709 1.427 4.050 1.00 . A A . 50 ARG NH2 1 1
2 3990 1 1 50 ARG O O 16.796 1.023 6.097 1.00 . A A . 50 ARG O 1 1
2 3991 1 1 51 ARG C C 13.912 1.439 5.500 1.00 . A A . 51 ARG C 1 1
2 3992 1 1 51 ARG CA C 14.821 2.091 4.464 1.00 . A A . 51 ARG CA 1 1
2 3993 1 1 51 ARG CB C 13.998 2.535 3.253 1.00 . A A . 51 ARG CB 1 1
2 3994 1 1 51 ARG CD C 15.272 4.654 2.793 1.00 . A A . 51 ARG CD 1 1
2 3995 1 1 51 ARG CG C 14.798 3.324 2.228 1.00 . A A . 51 ARG CG 1 1
2 3996 1 1 51 ARG CZ C 17.517 4.848 1.799 1.00 . A A . 51 ARG CZ 1 1
2 3997 1 1 51 ARG H H 15.931 0.905 3.106 1.00 . A A . 51 ARG H 1 1
2 3998 1 1 51 ARG HA H 15.289 2.956 4.909 1.00 . A A . 51 ARG HA 1 1
2 3999 1 1 51 ARG HB2 H 13.593 1.662 2.766 1.00 . A A . 51 ARG HB2 1 1
2 4000 1 1 51 ARG HB3 H 13.182 3.155 3.596 1.00 . A A . 51 ARG HB3 1 1
2 4001 1 1 51 ARG HD2 H 14.421 5.313 2.888 1.00 . A A . 51 ARG HD2 1 1
2 4002 1 1 51 ARG HD3 H 15.705 4.483 3.767 1.00 . A A . 51 ARG HD3 1 1
2 4003 1 1 51 ARG HE H 15.995 6.088 1.436 1.00 . A A . 51 ARG HE 1 1
2 4004 1 1 51 ARG HG2 H 15.660 2.742 1.934 1.00 . A A . 51 ARG HG2 1 1
2 4005 1 1 51 ARG HG3 H 14.176 3.512 1.366 1.00 . A A . 51 ARG HG3 1 1
2 4006 1 1 51 ARG HH11 H 17.287 3.288 3.065 1.00 . A A . 51 ARG HH11 1 1
2 4007 1 1 51 ARG HH12 H 18.859 3.442 2.355 1.00 . A A . 51 ARG HH12 1 1
2 4008 1 1 51 ARG HH21 H 18.062 6.296 0.499 1.00 . A A . 51 ARG HH21 1 1
2 4009 1 1 51 ARG HH22 H 19.300 5.151 0.897 1.00 . A A . 51 ARG HH22 1 1
2 4010 1 1 51 ARG N N 15.881 1.179 4.045 1.00 . A A . 51 ARG N 1 1
2 4011 1 1 51 ARG NE N 16.269 5.290 1.935 1.00 . A A . 51 ARG NE 1 1
2 4012 1 1 51 ARG NH1 N 17.920 3.771 2.461 1.00 . A A . 51 ARG NH1 1 1
2 4013 1 1 51 ARG NH2 N 18.362 5.483 1.000 1.00 . A A . 51 ARG NH2 1 1
2 4014 1 1 51 ARG O O 13.526 2.071 6.485 1.00 . A A . 51 ARG O 1 1
2 4015 1 1 52 LEU C C 13.356 -0.705 7.556 1.00 . A A . 52 LEU C 1 1
2 4016 1 1 52 LEU CA C 12.702 -0.559 6.186 1.00 . A A . 52 LEU CA 1 1
2 4017 1 1 52 LEU CB C 12.376 -1.940 5.615 1.00 . A A . 52 LEU CB 1 1
2 4018 1 1 52 LEU CD1 C 10.968 -2.804 3.729 1.00 . A A . 52 LEU CD1 1 1
2 4019 1 1 52 LEU CD2 C 10.087 -2.858 6.069 1.00 . A A . 52 LEU CD2 1 1
2 4020 1 1 52 LEU CG C 10.952 -2.098 5.076 1.00 . A A . 52 LEU CG 1 1
2 4021 1 1 52 LEU H H 13.908 -0.273 4.470 1.00 . A A . 52 LEU H 1 1
2 4022 1 1 52 LEU HA H 11.786 0.002 6.297 1.00 . A A . 52 LEU HA 1 1
2 4023 1 1 52 LEU HB2 H 13.068 -2.147 4.812 1.00 . A A . 52 LEU HB2 1 1
2 4024 1 1 52 LEU HB3 H 12.526 -2.673 6.394 1.00 . A A . 52 LEU HB3 1 1
2 4025 1 1 52 LEU HD11 H 11.853 -3.419 3.656 1.00 . A A . 52 LEU HD11 1 1
2 4026 1 1 52 LEU HD12 H 10.972 -2.070 2.937 1.00 . A A . 52 LEU HD12 1 1
2 4027 1 1 52 LEU HD13 H 10.089 -3.426 3.638 1.00 . A A . 52 LEU HD13 1 1
2 4028 1 1 52 LEU HD21 H 10.094 -2.343 7.019 1.00 . A A . 52 LEU HD21 1 1
2 4029 1 1 52 LEU HD22 H 10.479 -3.856 6.197 1.00 . A A . 52 LEU HD22 1 1
2 4030 1 1 52 LEU HD23 H 9.075 -2.912 5.696 1.00 . A A . 52 LEU HD23 1 1
2 4031 1 1 52 LEU HG H 10.518 -1.119 4.934 1.00 . A A . 52 LEU HG 1 1
2 4032 1 1 52 LEU N N 13.569 0.175 5.271 1.00 . A A . 52 LEU N 1 1
2 4033 1 1 52 LEU O O 12.673 -0.847 8.569 1.00 . A A . 52 LEU O 1 1
2 4034 1 1 53 PHE C C 15.300 0.474 9.664 1.00 . A A . 53 PHE C 1 1
2 4035 1 1 53 PHE CA C 15.433 -0.791 8.821 1.00 . A A . 53 PHE CA 1 1
2 4036 1 1 53 PHE CB C 16.908 -1.071 8.525 1.00 . A A . 53 PHE CB 1 1
2 4037 1 1 53 PHE CD1 C 17.129 -3.570 8.593 1.00 . A A . 53 PHE CD1 1 1
2 4038 1 1 53 PHE CD2 C 18.189 -2.292 10.305 1.00 . A A . 53 PHE CD2 1 1
2 4039 1 1 53 PHE CE1 C 17.597 -4.736 9.169 1.00 . A A . 53 PHE CE1 1 1
2 4040 1 1 53 PHE CE2 C 18.659 -3.454 10.885 1.00 . A A . 53 PHE CE2 1 1
2 4041 1 1 53 PHE CG C 17.418 -2.338 9.153 1.00 . A A . 53 PHE CG 1 1
2 4042 1 1 53 PHE CZ C 18.363 -4.678 10.317 1.00 . A A . 53 PHE CZ 1 1
2 4043 1 1 53 PHE H H 15.173 -0.549 6.735 1.00 . A A . 53 PHE H 1 1
2 4044 1 1 53 PHE HA H 15.019 -1.622 9.373 1.00 . A A . 53 PHE HA 1 1
2 4045 1 1 53 PHE HB2 H 17.045 -1.155 7.457 1.00 . A A . 53 PHE HB2 1 1
2 4046 1 1 53 PHE HB3 H 17.506 -0.251 8.896 1.00 . A A . 53 PHE HB3 1 1
2 4047 1 1 53 PHE HD1 H 16.529 -3.617 7.696 1.00 . A A . 53 PHE HD1 1 1
2 4048 1 1 53 PHE HD2 H 18.421 -1.336 10.750 1.00 . A A . 53 PHE HD2 1 1
2 4049 1 1 53 PHE HE1 H 17.364 -5.692 8.722 1.00 . A A . 53 PHE HE1 1 1
2 4050 1 1 53 PHE HE2 H 19.259 -3.405 11.782 1.00 . A A . 53 PHE HE2 1 1
2 4051 1 1 53 PHE HZ H 18.730 -5.587 10.769 1.00 . A A . 53 PHE HZ 1 1
2 4052 1 1 53 PHE N N 14.685 -0.666 7.576 1.00 . A A . 53 PHE N 1 1
2 4053 1 1 53 PHE O O 15.345 0.420 10.891 1.00 . A A . 53 PHE O 1 1
2 4054 1 1 54 ARG C C 13.614 3.043 10.298 1.00 . A A . 54 ARG C 1 1
2 4055 1 1 54 ARG CA C 15.002 2.891 9.682 1.00 . A A . 54 ARG CA 1 1
2 4056 1 1 54 ARG CB C 15.269 4.045 8.713 1.00 . A A . 54 ARG CB 1 1
2 4057 1 1 54 ARG CD C 17.766 4.018 8.407 1.00 . A A . 54 ARG CD 1 1
2 4058 1 1 54 ARG CG C 16.416 3.778 7.750 1.00 . A A . 54 ARG CG 1 1
2 4059 1 1 54 ARG CZ C 19.305 5.764 7.609 1.00 . A A . 54 ARG CZ 1 1
2 4060 1 1 54 ARG H H 15.114 1.589 8.015 1.00 . A A . 54 ARG H 1 1
2 4061 1 1 54 ARG HA H 15.737 2.919 10.473 1.00 . A A . 54 ARG HA 1 1
2 4062 1 1 54 ARG HB2 H 14.376 4.227 8.133 1.00 . A A . 54 ARG HB2 1 1
2 4063 1 1 54 ARG HB3 H 15.505 4.931 9.282 1.00 . A A . 54 ARG HB3 1 1
2 4064 1 1 54 ARG HD2 H 17.635 4.711 9.225 1.00 . A A . 54 ARG HD2 1 1
2 4065 1 1 54 ARG HD3 H 18.139 3.078 8.788 1.00 . A A . 54 ARG HD3 1 1
2 4066 1 1 54 ARG HE H 18.983 4.022 6.694 1.00 . A A . 54 ARG HE 1 1
2 4067 1 1 54 ARG HG2 H 16.365 2.750 7.421 1.00 . A A . 54 ARG HG2 1 1
2 4068 1 1 54 ARG HG3 H 16.319 4.435 6.899 1.00 . A A . 54 ARG HG3 1 1
2 4069 1 1 54 ARG HH11 H 18.338 6.212 9.328 1.00 . A A . 54 ARG HH11 1 1
2 4070 1 1 54 ARG HH12 H 19.426 7.430 8.749 1.00 . A A . 54 ARG HH12 1 1
2 4071 1 1 54 ARG HH21 H 20.414 5.617 5.927 1.00 . A A . 54 ARG HH21 1 1
2 4072 1 1 54 ARG HH22 H 20.607 7.092 6.816 1.00 . A A . 54 ARG HH22 1 1
2 4073 1 1 54 ARG N N 15.140 1.611 8.995 1.00 . A A . 54 ARG N 1 1
2 4074 1 1 54 ARG NE N 18.739 4.569 7.469 1.00 . A A . 54 ARG NE 1 1
2 4075 1 1 54 ARG NH1 N 18.997 6.531 8.647 1.00 . A A . 54 ARG NH1 1 1
2 4076 1 1 54 ARG NH2 N 20.180 6.193 6.710 1.00 . A A . 54 ARG NH2 1 1
2 4077 1 1 54 ARG O O 13.480 3.391 11.471 1.00 . A A . 54 ARG O 1 1
2 4078 1 1 55 VAL C C 10.861 1.883 11.018 1.00 . A A . 55 VAL C 1 1
2 4079 1 1 55 VAL CA C 11.203 2.921 9.953 1.00 . A A . 55 VAL CA 1 1
2 4080 1 1 55 VAL CB C 10.209 2.790 8.781 1.00 . A A . 55 VAL CB 1 1
2 4081 1 1 55 VAL CG1 C 8.774 2.895 9.275 1.00 . A A . 55 VAL CG1 1 1
2 4082 1 1 55 VAL CG2 C 10.491 3.845 7.722 1.00 . A A . 55 VAL CG2 1 1
2 4083 1 1 55 VAL H H 12.756 2.527 8.567 1.00 . A A . 55 VAL H 1 1
2 4084 1 1 55 VAL HA H 11.089 3.907 10.380 1.00 . A A . 55 VAL HA 1 1
2 4085 1 1 55 VAL HB H 10.340 1.817 8.331 1.00 . A A . 55 VAL HB 1 1
2 4086 1 1 55 VAL HG11 H 8.099 2.596 8.486 1.00 . A A . 55 VAL HG11 1 1
2 4087 1 1 55 VAL HG12 H 8.565 3.916 9.559 1.00 . A A . 55 VAL HG12 1 1
2 4088 1 1 55 VAL HG13 H 8.639 2.249 10.129 1.00 . A A . 55 VAL HG13 1 1
2 4089 1 1 55 VAL HG21 H 9.956 4.751 7.966 1.00 . A A . 55 VAL HG21 1 1
2 4090 1 1 55 VAL HG22 H 10.166 3.483 6.758 1.00 . A A . 55 VAL HG22 1 1
2 4091 1 1 55 VAL HG23 H 11.551 4.049 7.691 1.00 . A A . 55 VAL HG23 1 1
2 4092 1 1 55 VAL N N 12.583 2.790 9.496 1.00 . A A . 55 VAL N 1 1
2 4093 1 1 55 VAL O O 10.345 2.221 12.084 1.00 . A A . 55 VAL O 1 1
2 4094 1 1 56 LYS C C 11.889 -0.566 12.755 1.00 . A A . 56 LYS C 1 1
2 4095 1 1 56 LYS CA C 10.841 -0.470 11.650 1.00 . A A . 56 LYS CA 1 1
2 4096 1 1 56 LYS CB C 10.760 -1.799 10.897 1.00 . A A . 56 LYS CB 1 1
2 4097 1 1 56 LYS CD C 8.298 -2.280 10.739 1.00 . A A . 56 LYS CD 1 1
2 4098 1 1 56 LYS CE C 7.124 -2.510 9.802 1.00 . A A . 56 LYS CE 1 1
2 4099 1 1 56 LYS CG C 9.556 -1.903 9.975 1.00 . A A . 56 LYS CG 1 1
2 4100 1 1 56 LYS H H 11.545 0.407 9.854 1.00 . A A . 56 LYS H 1 1
2 4101 1 1 56 LYS HA H 9.883 -0.262 12.100 1.00 . A A . 56 LYS HA 1 1
2 4102 1 1 56 LYS HB2 H 11.653 -1.918 10.302 1.00 . A A . 56 LYS HB2 1 1
2 4103 1 1 56 LYS HB3 H 10.707 -2.603 11.615 1.00 . A A . 56 LYS HB3 1 1
2 4104 1 1 56 LYS HD2 H 8.486 -3.186 11.296 1.00 . A A . 56 LYS HD2 1 1
2 4105 1 1 56 LYS HD3 H 8.050 -1.481 11.422 1.00 . A A . 56 LYS HD3 1 1
2 4106 1 1 56 LYS HE2 H 7.501 -2.628 8.797 1.00 . A A . 56 LYS HE2 1 1
2 4107 1 1 56 LYS HE3 H 6.612 -3.412 10.102 1.00 . A A . 56 LYS HE3 1 1
2 4108 1 1 56 LYS HG2 H 9.401 -0.948 9.493 1.00 . A A . 56 LYS HG2 1 1
2 4109 1 1 56 LYS HG3 H 9.752 -2.658 9.227 1.00 . A A . 56 LYS HG3 1 1
2 4110 1 1 56 LYS HZ1 H 6.538 -0.601 10.412 1.00 . A A . 56 LYS HZ1 1 1
2 4111 1 1 56 LYS HZ2 H 5.253 -1.686 10.228 1.00 . A A . 56 LYS HZ2 1 1
2 4112 1 1 56 LYS HZ3 H 6.001 -1.020 8.864 1.00 . A A . 56 LYS HZ3 1 1
2 4113 1 1 56 LYS N N 11.145 0.617 10.724 1.00 . A A . 56 LYS N 1 1
2 4114 1 1 56 LYS NZ N 6.162 -1.375 9.828 1.00 . A A . 56 LYS NZ 1 1
2 4115 1 1 56 LYS O O 11.742 -1.350 13.693 1.00 . A A . 56 LYS O 1 1
2 4116 1 1 57 GLY C C 14.738 -1.098 13.684 1.00 . A A . 57 GLY C 1 1
2 4117 1 1 57 GLY CA C 13.994 0.222 13.642 1.00 . A A . 57 GLY CA 1 1
2 4118 1 1 57 GLY H H 13.006 0.841 11.874 1.00 . A A . 57 GLY H 1 1
2 4119 1 1 57 GLY HA2 H 14.695 1.013 13.423 1.00 . A A . 57 GLY HA2 1 1
2 4120 1 1 57 GLY HA3 H 13.554 0.405 14.611 1.00 . A A . 57 GLY HA3 1 1
2 4121 1 1 57 GLY N N 12.942 0.236 12.641 1.00 . A A . 57 GLY N 1 1
2 4122 1 1 57 GLY O O 15.428 -1.460 12.730 1.00 . A A . 57 GLY O 1 1
2 4123 1 1 58 ARG C C 14.255 -4.233 15.111 1.00 . A A . 58 ARG C 1 1
2 4124 1 1 58 ARG CA C 15.271 -3.104 14.956 1.00 . A A . 58 ARG CA 1 1
2 4125 1 1 58 ARG CB C 16.204 -3.071 16.171 1.00 . A A . 58 ARG CB 1 1
2 4126 1 1 58 ARG CD C 16.392 -2.275 18.547 1.00 . A A . 58 ARG CD 1 1
2 4127 1 1 58 ARG CG C 15.898 -1.946 17.147 1.00 . A A . 58 ARG CG 1 1
2 4128 1 1 58 ARG CZ C 15.409 -2.779 20.745 1.00 . A A . 58 ARG CZ 1 1
2 4129 1 1 58 ARG H H 14.040 -1.475 15.519 1.00 . A A . 58 ARG H 1 1
2 4130 1 1 58 ARG HA H 15.858 -3.285 14.068 1.00 . A A . 58 ARG HA 1 1
2 4131 1 1 58 ARG HB2 H 16.120 -4.009 16.699 1.00 . A A . 58 ARG HB2 1 1
2 4132 1 1 58 ARG HB3 H 17.220 -2.952 15.826 1.00 . A A . 58 ARG HB3 1 1
2 4133 1 1 58 ARG HD2 H 17.130 -3.060 18.477 1.00 . A A . 58 ARG HD2 1 1
2 4134 1 1 58 ARG HD3 H 16.846 -1.391 18.970 1.00 . A A . 58 ARG HD3 1 1
2 4135 1 1 58 ARG HE H 14.466 -2.985 18.999 1.00 . A A . 58 ARG HE 1 1
2 4136 1 1 58 ARG HG2 H 16.384 -1.044 16.806 1.00 . A A . 58 ARG HG2 1 1
2 4137 1 1 58 ARG HG3 H 14.829 -1.792 17.181 1.00 . A A . 58 ARG HG3 1 1
2 4138 1 1 58 ARG HH11 H 17.317 -2.113 20.803 1.00 . A A . 58 ARG HH11 1 1
2 4139 1 1 58 ARG HH12 H 16.609 -2.472 22.342 1.00 . A A . 58 ARG HH12 1 1
2 4140 1 1 58 ARG HH21 H 13.526 -3.460 21.022 1.00 . A A . 58 ARG HH21 1 1
2 4141 1 1 58 ARG HH22 H 14.455 -3.237 22.466 1.00 . A A . 58 ARG HH22 1 1
2 4142 1 1 58 ARG N N 14.602 -1.817 14.792 1.00 . A A . 58 ARG N 1 1
2 4143 1 1 58 ARG NE N 15.310 -2.718 19.421 1.00 . A A . 58 ARG NE 1 1
2 4144 1 1 58 ARG NH1 N 16.537 -2.425 21.346 1.00 . A A . 58 ARG NH1 1 1
2 4145 1 1 58 ARG NH2 N 14.379 -3.192 21.471 1.00 . A A . 58 ARG NH2 1 1
2 4146 1 1 58 ARG O O 14.016 -4.721 16.215 1.00 . A A . 58 ARG O 1 1
2 4147 1 1 59 SER C C 12.619 -6.403 12.633 1.00 . A A . 59 SER C 1 1
2 4148 1 1 59 SER CA C 12.678 -5.718 13.998 1.00 . A A . 59 SER CA 1 1
2 4149 1 1 59 SER CB C 11.298 -5.174 14.370 1.00 . A A . 59 SER CB 1 1
2 4150 1 1 59 SER H H 13.900 -4.216 13.143 1.00 . A A . 59 SER H 1 1
2 4151 1 1 59 SER HA H 12.983 -6.444 14.738 1.00 . A A . 59 SER HA 1 1
2 4152 1 1 59 SER HB2 H 10.995 -4.437 13.642 1.00 . A A . 59 SER HB2 1 1
2 4153 1 1 59 SER HB3 H 10.584 -5.985 14.380 1.00 . A A . 59 SER HB3 1 1
2 4154 1 1 59 SER HG H 10.428 -4.291 15.887 1.00 . A A . 59 SER HG 1 1
2 4155 1 1 59 SER N N 13.664 -4.643 13.993 1.00 . A A . 59 SER N 1 1
2 4156 1 1 59 SER O O 11.650 -6.243 11.891 1.00 . A A . 59 SER O 1 1
2 4157 1 1 59 SER OG O 11.317 -4.569 15.652 1.00 . A A . 59 SER OG 1 1
2 4158 1 1 60 PRO C C 12.981 -9.202 11.012 1.00 . A A . 60 PRO C 1 1
2 4159 1 1 60 PRO CA C 13.732 -7.875 10.998 1.00 . A A . 60 PRO CA 1 1
2 4160 1 1 60 PRO CB C 15.229 -8.110 10.825 1.00 . A A . 60 PRO CB 1 1
2 4161 1 1 60 PRO CD C 14.869 -7.420 13.100 1.00 . A A . 60 PRO CD 1 1
2 4162 1 1 60 PRO CG C 15.742 -8.274 12.215 1.00 . A A . 60 PRO CG 1 1
2 4163 1 1 60 PRO HA H 13.363 -7.259 10.190 1.00 . A A . 60 PRO HA 1 1
2 4164 1 1 60 PRO HB2 H 15.392 -8.999 10.235 1.00 . A A . 60 PRO HB2 1 1
2 4165 1 1 60 PRO HB3 H 15.676 -7.257 10.336 1.00 . A A . 60 PRO HB3 1 1
2 4166 1 1 60 PRO HD2 H 14.617 -7.951 14.006 1.00 . A A . 60 PRO HD2 1 1
2 4167 1 1 60 PRO HD3 H 15.366 -6.490 13.334 1.00 . A A . 60 PRO HD3 1 1
2 4168 1 1 60 PRO HG2 H 15.672 -9.311 12.511 1.00 . A A . 60 PRO HG2 1 1
2 4169 1 1 60 PRO HG3 H 16.768 -7.940 12.268 1.00 . A A . 60 PRO HG3 1 1
2 4170 1 1 60 PRO N N 13.663 -7.179 12.281 1.00 . A A . 60 PRO N 1 1
2 4171 1 1 60 PRO O O 13.268 -10.097 10.216 1.00 . A A . 60 PRO O 1 1
2 4172 1 1 61 HIS C C 9.742 -10.250 11.874 1.00 . A A . 61 HIS C 1 1
2 4173 1 1 61 HIS CA C 11.229 -10.546 12.036 1.00 . A A . 61 HIS CA 1 1
2 4174 1 1 61 HIS CB C 11.485 -11.221 13.385 1.00 . A A . 61 HIS CB 1 1
2 4175 1 1 61 HIS CD2 C 10.495 -9.514 15.048 1.00 . A A . 61 HIS CD2 1 1
2 4176 1 1 61 HIS CE1 C 12.313 -9.170 16.202 1.00 . A A . 61 HIS CE1 1 1
2 4177 1 1 61 HIS CG C 11.499 -10.269 14.541 1.00 . A A . 61 HIS CG 1 1
2 4178 1 1 61 HIS H H 11.836 -8.578 12.528 1.00 . A A . 61 HIS H 1 1
2 4179 1 1 61 HIS HA H 11.538 -11.213 11.244 1.00 . A A . 61 HIS HA 1 1
2 4180 1 1 61 HIS HB2 H 10.710 -11.950 13.566 1.00 . A A . 61 HIS HB2 1 1
2 4181 1 1 61 HIS HB3 H 12.442 -11.719 13.354 1.00 . A A . 61 HIS HB3 1 1
2 4182 1 1 61 HIS HD2 H 9.476 -9.465 14.692 1.00 . A A . 61 HIS HD2 1 1
2 4183 1 1 61 HIS HE1 H 12.995 -8.784 16.944 1.00 . A A . 61 HIS HE1 1 1
2 4184 1 1 61 HIS HE2 H 10.545 -8.183 16.679 1.00 . A A . 61 HIS HE2 1 1
2 4185 1 1 61 HIS N N 12.020 -9.325 11.921 1.00 . A A . 61 HIS N 1 1
2 4186 1 1 61 HIS ND1 N 12.641 -10.049 15.272 1.00 . A A . 61 HIS ND1 1 1
2 4187 1 1 61 HIS NE2 N 11.023 -8.817 16.104 1.00 . A A . 61 HIS NE2 1 1
2 4188 1 1 61 HIS O O 8.924 -11.165 11.785 1.00 . A A . 61 HIS O 1 1
2 4189 1 1 62 LYS C C 7.598 -8.576 10.209 1.00 . A A . 62 LYS C 1 1
2 4190 1 1 62 LYS CA C 8.011 -8.550 11.680 1.00 . A A . 62 LYS CA 1 1
2 4191 1 1 62 LYS CB C 7.808 -7.147 12.255 1.00 . A A . 62 LYS CB 1 1
2 4192 1 1 62 LYS CD C 7.266 -6.793 14.684 1.00 . A A . 62 LYS CD 1 1
2 4193 1 1 62 LYS CE C 6.561 -5.620 15.347 1.00 . A A . 62 LYS CE 1 1
2 4194 1 1 62 LYS CG C 6.706 -7.069 13.298 1.00 . A A . 62 LYS CG 1 1
2 4195 1 1 62 LYS H H 10.098 -8.281 11.909 1.00 . A A . 62 LYS H 1 1
2 4196 1 1 62 LYS HA H 7.394 -9.247 12.227 1.00 . A A . 62 LYS HA 1 1
2 4197 1 1 62 LYS HB2 H 8.731 -6.822 12.713 1.00 . A A . 62 LYS HB2 1 1
2 4198 1 1 62 LYS HB3 H 7.561 -6.472 11.449 1.00 . A A . 62 LYS HB3 1 1
2 4199 1 1 62 LYS HD2 H 7.134 -7.672 15.297 1.00 . A A . 62 LYS HD2 1 1
2 4200 1 1 62 LYS HD3 H 8.318 -6.566 14.597 1.00 . A A . 62 LYS HD3 1 1
2 4201 1 1 62 LYS HE2 H 7.206 -5.215 16.112 1.00 . A A . 62 LYS HE2 1 1
2 4202 1 1 62 LYS HE3 H 6.369 -4.864 14.600 1.00 . A A . 62 LYS HE3 1 1
2 4203 1 1 62 LYS HG2 H 6.025 -6.275 13.030 1.00 . A A . 62 LYS HG2 1 1
2 4204 1 1 62 LYS HG3 H 6.175 -8.011 13.316 1.00 . A A . 62 LYS HG3 1 1
2 4205 1 1 62 LYS HZ1 H 4.851 -5.222 16.479 1.00 . A A . 62 LYS HZ1 1 1
2 4206 1 1 62 LYS HZ2 H 5.423 -6.806 16.637 1.00 . A A . 62 LYS HZ2 1 1
2 4207 1 1 62 LYS HZ3 H 4.602 -6.339 15.233 1.00 . A A . 62 LYS HZ3 1 1
2 4208 1 1 62 LYS N N 9.400 -8.966 11.835 1.00 . A A . 62 LYS N 1 1
2 4209 1 1 62 LYS NZ N 5.270 -6.025 15.967 1.00 . A A . 62 LYS NZ 1 1
2 4210 1 1 62 LYS O O 8.324 -8.081 9.346 1.00 . A A . 62 LYS O 1 1
2 4211 1 1 63 PRO C C 5.897 -7.898 7.823 1.00 . A A . 63 PRO C 1 1
2 4212 1 1 63 PRO CA C 5.921 -9.250 8.525 1.00 . A A . 63 PRO CA 1 1
2 4213 1 1 63 PRO CB C 4.498 -9.784 8.700 1.00 . A A . 63 PRO CB 1 1
2 4214 1 1 63 PRO CD C 5.495 -9.779 10.867 1.00 . A A . 63 PRO CD 1 1
2 4215 1 1 63 PRO CG C 4.533 -10.529 9.987 1.00 . A A . 63 PRO CG 1 1
2 4216 1 1 63 PRO HA H 6.499 -9.949 7.938 1.00 . A A . 63 PRO HA 1 1
2 4217 1 1 63 PRO HB2 H 3.802 -8.959 8.739 1.00 . A A . 63 PRO HB2 1 1
2 4218 1 1 63 PRO HB3 H 4.249 -10.434 7.873 1.00 . A A . 63 PRO HB3 1 1
2 4219 1 1 63 PRO HD2 H 4.975 -9.027 11.440 1.00 . A A . 63 PRO HD2 1 1
2 4220 1 1 63 PRO HD3 H 6.017 -10.462 11.522 1.00 . A A . 63 PRO HD3 1 1
2 4221 1 1 63 PRO HG2 H 3.549 -10.543 10.433 1.00 . A A . 63 PRO HG2 1 1
2 4222 1 1 63 PRO HG3 H 4.884 -11.536 9.819 1.00 . A A . 63 PRO HG3 1 1
2 4223 1 1 63 PRO N N 6.423 -9.160 9.901 1.00 . A A . 63 PRO N 1 1
2 4224 1 1 63 PRO O O 5.793 -6.854 8.467 1.00 . A A . 63 PRO O 1 1
2 4225 1 1 64 VAL C C 4.785 -6.673 4.761 1.00 . A A . 64 VAL C 1 1
2 4226 1 1 64 VAL CA C 5.985 -6.704 5.703 1.00 . A A . 64 VAL CA 1 1
2 4227 1 1 64 VAL CB C 7.277 -6.560 4.874 1.00 . A A . 64 VAL CB 1 1
2 4228 1 1 64 VAL CG1 C 7.354 -5.179 4.240 1.00 . A A . 64 VAL CG1 1 1
2 4229 1 1 64 VAL CG2 C 8.499 -6.826 5.739 1.00 . A A . 64 VAL CG2 1 1
2 4230 1 1 64 VAL H H 6.074 -8.791 6.045 1.00 . A A . 64 VAL H 1 1
2 4231 1 1 64 VAL HA H 5.921 -5.865 6.380 1.00 . A A . 64 VAL HA 1 1
2 4232 1 1 64 VAL HB H 7.257 -7.294 4.082 1.00 . A A . 64 VAL HB 1 1
2 4233 1 1 64 VAL HG11 H 6.360 -4.843 3.986 1.00 . A A . 64 VAL HG11 1 1
2 4234 1 1 64 VAL HG12 H 7.958 -5.227 3.346 1.00 . A A . 64 VAL HG12 1 1
2 4235 1 1 64 VAL HG13 H 7.801 -4.486 4.939 1.00 . A A . 64 VAL HG13 1 1
2 4236 1 1 64 VAL HG21 H 9.393 -6.721 5.141 1.00 . A A . 64 VAL HG21 1 1
2 4237 1 1 64 VAL HG22 H 8.448 -7.831 6.135 1.00 . A A . 64 VAL HG22 1 1
2 4238 1 1 64 VAL HG23 H 8.525 -6.119 6.554 1.00 . A A . 64 VAL HG23 1 1
2 4239 1 1 64 VAL N N 5.995 -7.927 6.498 1.00 . A A . 64 VAL N 1 1
2 4240 1 1 64 VAL O O 4.390 -7.701 4.211 1.00 . A A . 64 VAL O 1 1
2 4241 1 1 65 SER C C 3.483 -4.829 2.329 1.00 . A A . 65 SER C 1 1
2 4242 1 1 65 SER CA C 3.055 -5.322 3.707 1.00 . A A . 65 SER CA 1 1
2 4243 1 1 65 SER CB C 2.055 -4.342 4.324 1.00 . A A . 65 SER CB 1 1
2 4244 1 1 65 SER H H 4.571 -4.706 5.050 1.00 . A A . 65 SER H 1 1
2 4245 1 1 65 SER HA H 2.581 -6.287 3.599 1.00 . A A . 65 SER HA 1 1
2 4246 1 1 65 SER HB2 H 2.593 -3.554 4.832 1.00 . A A . 65 SER HB2 1 1
2 4247 1 1 65 SER HB3 H 1.444 -3.915 3.543 1.00 . A A . 65 SER HB3 1 1
2 4248 1 1 65 SER HG H 1.748 -5.439 5.919 1.00 . A A . 65 SER HG 1 1
2 4249 1 1 65 SER N N 4.209 -5.488 4.583 1.00 . A A . 65 SER N 1 1
2 4250 1 1 65 SER O O 4.467 -4.100 2.198 1.00 . A A . 65 SER O 1 1
2 4251 1 1 65 SER OG O 1.211 -4.993 5.258 1.00 . A A . 65 SER OG 1 1
2 4252 1 1 66 ILE C C 1.911 -3.974 -0.644 1.00 . A A . 66 ILE C 1 1
2 4253 1 1 66 ILE CA C 3.036 -4.826 -0.066 1.00 . A A . 66 ILE CA 1 1
2 4254 1 1 66 ILE CB C 3.269 -6.046 -0.980 1.00 . A A . 66 ILE CB 1 1
2 4255 1 1 66 ILE CD1 C 1.602 -6.786 -2.756 1.00 . A A . 66 ILE CD1 1 1
2 4256 1 1 66 ILE CG1 C 1.946 -6.755 -1.283 1.00 . A A . 66 ILE CG1 1 1
2 4257 1 1 66 ILE CG2 C 4.256 -7.009 -0.339 1.00 . A A . 66 ILE CG2 1 1
2 4258 1 1 66 ILE H H 1.963 -5.807 1.475 1.00 . A A . 66 ILE H 1 1
2 4259 1 1 66 ILE HA H 3.944 -4.241 -0.052 1.00 . A A . 66 ILE HA 1 1
2 4260 1 1 66 ILE HB H 3.700 -5.693 -1.905 1.00 . A A . 66 ILE HB 1 1
2 4261 1 1 66 ILE HD11 H 1.715 -7.792 -3.131 1.00 . A A . 66 ILE HD11 1 1
2 4262 1 1 66 ILE HD12 H 2.264 -6.124 -3.294 1.00 . A A . 66 ILE HD12 1 1
2 4263 1 1 66 ILE HD13 H 0.580 -6.463 -2.893 1.00 . A A . 66 ILE HD13 1 1
2 4264 1 1 66 ILE HG12 H 2.004 -7.775 -0.934 1.00 . A A . 66 ILE HG12 1 1
2 4265 1 1 66 ILE HG13 H 1.146 -6.246 -0.765 1.00 . A A . 66 ILE HG13 1 1
2 4266 1 1 66 ILE HG21 H 3.900 -8.021 -0.459 1.00 . A A . 66 ILE HG21 1 1
2 4267 1 1 66 ILE HG22 H 4.347 -6.782 0.713 1.00 . A A . 66 ILE HG22 1 1
2 4268 1 1 66 ILE HG23 H 5.220 -6.906 -0.815 1.00 . A A . 66 ILE HG23 1 1
2 4269 1 1 66 ILE N N 2.737 -5.230 1.304 1.00 . A A . 66 ILE N 1 1
2 4270 1 1 66 ILE O O 0.848 -3.836 -0.038 1.00 . A A . 66 ILE O 1 1
2 4271 1 1 67 CYS C C 0.864 -3.115 -3.874 1.00 . A A . 67 CYS C 1 1
2 4272 1 1 67 CYS CA C 1.171 -2.567 -2.486 1.00 . A A . 67 CYS CA 1 1
2 4273 1 1 67 CYS CB C 1.673 -1.124 -2.592 1.00 . A A . 67 CYS CB 1 1
2 4274 1 1 67 CYS H H 3.023 -3.554 -2.247 1.00 . A A . 67 CYS H 1 1
2 4275 1 1 67 CYS HA H 0.266 -2.584 -1.897 1.00 . A A . 67 CYS HA 1 1
2 4276 1 1 67 CYS HB2 H 1.569 -0.643 -1.631 1.00 . A A . 67 CYS HB2 1 1
2 4277 1 1 67 CYS HB3 H 2.715 -1.134 -2.873 1.00 . A A . 67 CYS HB3 1 1
2 4278 1 1 67 CYS HG H 1.229 0.729 -3.871 1.00 . A A . 67 CYS HG 1 1
2 4279 1 1 67 CYS N N 2.160 -3.398 -1.814 1.00 . A A . 67 CYS N 1 1
2 4280 1 1 67 CYS O O 1.750 -3.208 -4.724 1.00 . A A . 67 CYS O 1 1
2 4281 1 1 67 CYS SG S 0.786 -0.120 -3.807 1.00 . A A . 67 CYS SG 1 1
2 4282 1 1 68 VAL C C -2.173 -3.467 -5.784 1.00 . A A . 68 VAL C 1 1
2 4283 1 1 68 VAL CA C -0.812 -4.030 -5.378 1.00 . A A . 68 VAL CA 1 1
2 4284 1 1 68 VAL CB C -0.874 -5.573 -5.342 1.00 . A A . 68 VAL CB 1 1
2 4285 1 1 68 VAL CG1 C -2.227 -6.061 -4.843 1.00 . A A . 68 VAL CG1 1 1
2 4286 1 1 68 VAL CG2 C -0.564 -6.148 -6.714 1.00 . A A . 68 VAL CG2 1 1
2 4287 1 1 68 VAL H H -1.051 -3.392 -3.375 1.00 . A A . 68 VAL H 1 1
2 4288 1 1 68 VAL HA H -0.078 -3.742 -6.117 1.00 . A A . 68 VAL HA 1 1
2 4289 1 1 68 VAL HB H -0.118 -5.924 -4.655 1.00 . A A . 68 VAL HB 1 1
2 4290 1 1 68 VAL HG11 H -2.147 -7.093 -4.533 1.00 . A A . 68 VAL HG11 1 1
2 4291 1 1 68 VAL HG12 H -2.955 -5.980 -5.636 1.00 . A A . 68 VAL HG12 1 1
2 4292 1 1 68 VAL HG13 H -2.541 -5.458 -4.003 1.00 . A A . 68 VAL HG13 1 1
2 4293 1 1 68 VAL HG21 H 0.258 -6.844 -6.636 1.00 . A A . 68 VAL HG21 1 1
2 4294 1 1 68 VAL HG22 H -0.296 -5.348 -7.387 1.00 . A A . 68 VAL HG22 1 1
2 4295 1 1 68 VAL HG23 H -1.434 -6.662 -7.094 1.00 . A A . 68 VAL HG23 1 1
2 4296 1 1 68 VAL N N -0.391 -3.489 -4.093 1.00 . A A . 68 VAL N 1 1
2 4297 1 1 68 VAL O O -2.779 -2.696 -5.039 1.00 . A A . 68 VAL O 1 1
2 4298 1 1 69 SER C C -5.053 -4.295 -6.957 1.00 . A A . 69 SER C 1 1
2 4299 1 1 69 SER CA C -3.937 -3.383 -7.455 1.00 . A A . 69 SER CA 1 1
2 4300 1 1 69 SER CB C -3.944 -3.337 -8.983 1.00 . A A . 69 SER CB 1 1
2 4301 1 1 69 SER H H -2.121 -4.470 -7.515 1.00 . A A . 69 SER H 1 1
2 4302 1 1 69 SER HA H -4.099 -2.385 -7.070 1.00 . A A . 69 SER HA 1 1
2 4303 1 1 69 SER HB2 H -3.528 -2.396 -9.314 1.00 . A A . 69 SER HB2 1 1
2 4304 1 1 69 SER HB3 H -3.349 -4.150 -9.369 1.00 . A A . 69 SER HB3 1 1
2 4305 1 1 69 SER HG H -5.356 -4.296 -9.944 1.00 . A A . 69 SER HG 1 1
2 4306 1 1 69 SER N N -2.644 -3.847 -6.967 1.00 . A A . 69 SER N 1 1
2 4307 1 1 69 SER O O -6.120 -3.828 -6.559 1.00 . A A . 69 SER O 1 1
2 4308 1 1 69 SER OG O -5.262 -3.455 -9.492 1.00 . A A . 69 SER OG 1 1
2 4309 1 1 70 CYS C C -5.106 -7.939 -6.291 1.00 . A A . 70 CYS C 1 1
2 4310 1 1 70 CYS CA C -5.768 -6.585 -6.529 1.00 . A A . 70 CYS CA 1 1
2 4311 1 1 70 CYS CB C -6.892 -6.730 -7.557 1.00 . A A . 70 CYS CB 1 1
2 4312 1 1 70 CYS H H -3.921 -5.906 -7.307 1.00 . A A . 70 CYS H 1 1
2 4313 1 1 70 CYS HA H -6.186 -6.234 -5.598 1.00 . A A . 70 CYS HA 1 1
2 4314 1 1 70 CYS HB2 H -6.914 -5.849 -8.182 1.00 . A A . 70 CYS HB2 1 1
2 4315 1 1 70 CYS HB3 H -6.697 -7.597 -8.173 1.00 . A A . 70 CYS HB3 1 1
2 4316 1 1 70 CYS HG H -8.733 -7.870 -6.800 1.00 . A A . 70 CYS HG 1 1
2 4317 1 1 70 CYS N N -4.793 -5.599 -6.981 1.00 . A A . 70 CYS N 1 1
2 4318 1 1 70 CYS O O -3.943 -8.146 -6.644 1.00 . A A . 70 CYS O 1 1
2 4319 1 1 70 CYS SG S -8.535 -6.930 -6.832 1.00 . A A . 70 CYS SG 1 1
2 4320 1 1 71 VAL C C -4.896 -10.883 -6.703 1.00 . A A . 71 VAL C 1 1
2 4321 1 1 71 VAL CA C -5.351 -10.198 -5.417 1.00 . A A . 71 VAL CA 1 1
2 4322 1 1 71 VAL CB C -6.414 -11.076 -4.727 1.00 . A A . 71 VAL CB 1 1
2 4323 1 1 71 VAL CG1 C -5.780 -12.341 -4.170 1.00 . A A . 71 VAL CG1 1 1
2 4324 1 1 71 VAL CG2 C -7.123 -10.298 -3.630 1.00 . A A . 71 VAL CG2 1 1
2 4325 1 1 71 VAL H H -6.778 -8.635 -5.441 1.00 . A A . 71 VAL H 1 1
2 4326 1 1 71 VAL HA H -4.505 -10.105 -4.751 1.00 . A A . 71 VAL HA 1 1
2 4327 1 1 71 VAL HB H -7.148 -11.364 -5.466 1.00 . A A . 71 VAL HB 1 1
2 4328 1 1 71 VAL HG11 H -6.013 -12.426 -3.118 1.00 . A A . 71 VAL HG11 1 1
2 4329 1 1 71 VAL HG12 H -4.710 -12.294 -4.299 1.00 . A A . 71 VAL HG12 1 1
2 4330 1 1 71 VAL HG13 H -6.169 -13.201 -4.695 1.00 . A A . 71 VAL HG13 1 1
2 4331 1 1 71 VAL HG21 H -7.283 -10.941 -2.777 1.00 . A A . 71 VAL HG21 1 1
2 4332 1 1 71 VAL HG22 H -8.076 -9.944 -3.997 1.00 . A A . 71 VAL HG22 1 1
2 4333 1 1 71 VAL HG23 H -6.516 -9.455 -3.336 1.00 . A A . 71 VAL HG23 1 1
2 4334 1 1 71 VAL N N -5.857 -8.860 -5.694 1.00 . A A . 71 VAL N 1 1
2 4335 1 1 71 VAL O O -3.933 -11.649 -6.704 1.00 . A A . 71 VAL O 1 1
2 4336 1 1 72 ASP C C -3.916 -10.664 -9.593 1.00 . A A . 72 ASP C 1 1
2 4337 1 1 72 ASP CA C -5.265 -11.170 -9.094 1.00 . A A . 72 ASP CA 1 1
2 4338 1 1 72 ASP CB C -6.354 -10.832 -10.114 1.00 . A A . 72 ASP CB 1 1
2 4339 1 1 72 ASP CG C -6.083 -11.446 -11.474 1.00 . A A . 72 ASP CG 1 1
2 4340 1 1 72 ASP H H -6.349 -9.970 -7.729 1.00 . A A . 72 ASP H 1 1
2 4341 1 1 72 ASP HA H -5.213 -12.243 -8.975 1.00 . A A . 72 ASP HA 1 1
2 4342 1 1 72 ASP HB2 H -7.303 -11.202 -9.755 1.00 . A A . 72 ASP HB2 1 1
2 4343 1 1 72 ASP HB3 H -6.409 -9.760 -10.230 1.00 . A A . 72 ASP HB3 1 1
2 4344 1 1 72 ASP N N -5.593 -10.590 -7.797 1.00 . A A . 72 ASP N 1 1
2 4345 1 1 72 ASP O O -3.224 -11.353 -10.343 1.00 . A A . 72 ASP O 1 1
2 4346 1 1 72 ASP OD1 O -6.464 -12.617 -11.683 1.00 . A A . 72 ASP OD1 1 1
2 4347 1 1 72 ASP OD2 O -5.489 -10.758 -12.329 1.00 . A A . 72 ASP OD2 1 1
2 4348 1 1 73 GLU C C -1.113 -9.492 -8.875 1.00 . A A . 73 GLU C 1 1
2 4349 1 1 73 GLU CA C -2.294 -8.851 -9.598 1.00 . A A . 73 GLU CA 1 1
2 4350 1 1 73 GLU CB C -2.319 -7.346 -9.339 1.00 . A A . 73 GLU CB 1 1
2 4351 1 1 73 GLU CD C -3.574 -6.832 -11.471 1.00 . A A . 73 GLU CD 1 1
2 4352 1 1 73 GLU CG C -3.510 -6.641 -9.968 1.00 . A A . 73 GLU CG 1 1
2 4353 1 1 73 GLU H H -4.150 -8.949 -8.589 1.00 . A A . 73 GLU H 1 1
2 4354 1 1 73 GLU HA H -2.184 -9.022 -10.658 1.00 . A A . 73 GLU HA 1 1
2 4355 1 1 73 GLU HB2 H -2.350 -7.177 -8.272 1.00 . A A . 73 GLU HB2 1 1
2 4356 1 1 73 GLU HB3 H -1.416 -6.908 -9.737 1.00 . A A . 73 GLU HB3 1 1
2 4357 1 1 73 GLU HG2 H -4.416 -7.034 -9.532 1.00 . A A . 73 GLU HG2 1 1
2 4358 1 1 73 GLU HG3 H -3.439 -5.585 -9.757 1.00 . A A . 73 GLU HG3 1 1
2 4359 1 1 73 GLU N N -3.554 -9.454 -9.181 1.00 . A A . 73 GLU N 1 1
2 4360 1 1 73 GLU O O 0.016 -9.457 -9.366 1.00 . A A . 73 GLU O 1 1
2 4361 1 1 73 GLU OE1 O -2.502 -6.864 -12.112 1.00 . A A . 73 GLU OE1 1 1
2 4362 1 1 73 GLU OE2 O -4.696 -6.949 -12.008 1.00 . A A . 73 GLU OE2 1 1
2 4363 1 1 74 ILE C C -0.557 -12.267 -6.863 1.00 . A A . 74 ILE C 1 1
2 4364 1 1 74 ILE CA C -0.336 -10.750 -6.932 1.00 . A A . 74 ILE CA 1 1
2 4365 1 1 74 ILE CB C -0.265 -10.198 -5.492 1.00 . A A . 74 ILE CB 1 1
2 4366 1 1 74 ILE CD1 C -2.057 -10.321 -3.688 1.00 . A A . 74 ILE CD1 1 1
2 4367 1 1 74 ILE CG1 C -1.649 -9.741 -5.024 1.00 . A A . 74 ILE CG1 1 1
2 4368 1 1 74 ILE CG2 C 0.732 -9.054 -5.405 1.00 . A A . 74 ILE CG2 1 1
2 4369 1 1 74 ILE H H -2.301 -10.081 -7.375 1.00 . A A . 74 ILE H 1 1
2 4370 1 1 74 ILE HA H 0.612 -10.557 -7.411 1.00 . A A . 74 ILE HA 1 1
2 4371 1 1 74 ILE HB H 0.081 -10.991 -4.845 1.00 . A A . 74 ILE HB 1 1
2 4372 1 1 74 ILE HD11 H -2.804 -11.086 -3.839 1.00 . A A . 74 ILE HD11 1 1
2 4373 1 1 74 ILE HD12 H -2.464 -9.538 -3.064 1.00 . A A . 74 ILE HD12 1 1
2 4374 1 1 74 ILE HD13 H -1.192 -10.752 -3.203 1.00 . A A . 74 ILE HD13 1 1
2 4375 1 1 74 ILE HG12 H -1.655 -8.665 -4.934 1.00 . A A . 74 ILE HG12 1 1
2 4376 1 1 74 ILE HG13 H -2.386 -10.041 -5.754 1.00 . A A . 74 ILE HG13 1 1
2 4377 1 1 74 ILE HG21 H 0.500 -8.316 -6.159 1.00 . A A . 74 ILE HG21 1 1
2 4378 1 1 74 ILE HG22 H 1.731 -9.433 -5.568 1.00 . A A . 74 ILE HG22 1 1
2 4379 1 1 74 ILE HG23 H 0.674 -8.600 -4.426 1.00 . A A . 74 ILE HG23 1 1
2 4380 1 1 74 ILE N N -1.380 -10.084 -7.712 1.00 . A A . 74 ILE N 1 1
2 4381 1 1 74 ILE O O -0.718 -12.823 -5.775 1.00 . A A . 74 ILE O 1 1
2 4382 1 1 75 PRO C C 0.368 -15.178 -7.344 1.00 . A A . 75 PRO C 1 1
2 4383 1 1 75 PRO CA C -0.759 -14.423 -8.040 1.00 . A A . 75 PRO CA 1 1
2 4384 1 1 75 PRO CB C -0.791 -14.762 -9.533 1.00 . A A . 75 PRO CB 1 1
2 4385 1 1 75 PRO CD C -0.359 -12.420 -9.367 1.00 . A A . 75 PRO CD 1 1
2 4386 1 1 75 PRO CG C -0.075 -13.638 -10.199 1.00 . A A . 75 PRO CG 1 1
2 4387 1 1 75 PRO HA H -1.702 -14.694 -7.589 1.00 . A A . 75 PRO HA 1 1
2 4388 1 1 75 PRO HB2 H -0.290 -15.703 -9.702 1.00 . A A . 75 PRO HB2 1 1
2 4389 1 1 75 PRO HB3 H -1.816 -14.830 -9.868 1.00 . A A . 75 PRO HB3 1 1
2 4390 1 1 75 PRO HD2 H 0.483 -11.742 -9.391 1.00 . A A . 75 PRO HD2 1 1
2 4391 1 1 75 PRO HD3 H -1.254 -11.925 -9.715 1.00 . A A . 75 PRO HD3 1 1
2 4392 1 1 75 PRO HG2 H 0.985 -13.839 -10.221 1.00 . A A . 75 PRO HG2 1 1
2 4393 1 1 75 PRO HG3 H -0.454 -13.503 -11.201 1.00 . A A . 75 PRO HG3 1 1
2 4394 1 1 75 PRO N N -0.554 -12.970 -8.014 1.00 . A A . 75 PRO N 1 1
2 4395 1 1 75 PRO O O 0.186 -15.717 -6.251 1.00 . A A . 75 PRO O 1 1
2 4396 1 1 76 ARG C C 3.293 -15.139 -6.250 1.00 . A A . 76 ARG C 1 1
2 4397 1 1 76 ARG CA C 2.693 -15.903 -7.428 1.00 . A A . 76 ARG CA 1 1
2 4398 1 1 76 ARG CB C 3.756 -16.100 -8.511 1.00 . A A . 76 ARG CB 1 1
2 4399 1 1 76 ARG CD C 4.737 -18.374 -8.943 1.00 . A A . 76 ARG CD 1 1
2 4400 1 1 76 ARG CG C 3.613 -17.407 -9.275 1.00 . A A . 76 ARG CG 1 1
2 4401 1 1 76 ARG CZ C 6.096 -19.877 -10.340 1.00 . A A . 76 ARG CZ 1 1
2 4402 1 1 76 ARG H H 1.616 -14.765 -8.849 1.00 . A A . 76 ARG H 1 1
2 4403 1 1 76 ARG HA H 2.364 -16.872 -7.081 1.00 . A A . 76 ARG HA 1 1
2 4404 1 1 76 ARG HB2 H 3.690 -15.287 -9.218 1.00 . A A . 76 ARG HB2 1 1
2 4405 1 1 76 ARG HB3 H 4.732 -16.085 -8.049 1.00 . A A . 76 ARG HB3 1 1
2 4406 1 1 76 ARG HD2 H 5.363 -17.930 -8.182 1.00 . A A . 76 ARG HD2 1 1
2 4407 1 1 76 ARG HD3 H 4.307 -19.289 -8.565 1.00 . A A . 76 ARG HD3 1 1
2 4408 1 1 76 ARG HE H 5.719 -17.963 -10.756 1.00 . A A . 76 ARG HE 1 1
2 4409 1 1 76 ARG HG2 H 2.669 -17.864 -9.012 1.00 . A A . 76 ARG HG2 1 1
2 4410 1 1 76 ARG HG3 H 3.632 -17.199 -10.334 1.00 . A A . 76 ARG HG3 1 1
2 4411 1 1 76 ARG HH11 H 5.344 -20.726 -8.666 1.00 . A A . 76 ARG HH11 1 1
2 4412 1 1 76 ARG HH12 H 6.304 -21.770 -9.661 1.00 . A A . 76 ARG HH12 1 1
2 4413 1 1 76 ARG HH21 H 6.985 -19.331 -12.071 1.00 . A A . 76 ARG HH21 1 1
2 4414 1 1 76 ARG HH22 H 7.235 -20.978 -11.595 1.00 . A A . 76 ARG HH22 1 1
2 4415 1 1 76 ARG N N 1.535 -15.213 -7.982 1.00 . A A . 76 ARG N 1 1
2 4416 1 1 76 ARG NE N 5.559 -18.682 -10.111 1.00 . A A . 76 ARG NE 1 1
2 4417 1 1 76 ARG NH1 N 5.898 -20.873 -9.485 1.00 . A A . 76 ARG NH1 1 1
2 4418 1 1 76 ARG NH2 N 6.833 -20.078 -11.424 1.00 . A A . 76 ARG NH2 1 1
2 4419 1 1 76 ARG O O 4.422 -15.412 -5.839 1.00 . A A . 76 ARG O 1 1
2 4420 1 1 77 PHE C C 2.386 -13.830 -3.279 1.00 . A A . 77 PHE C 1 1
2 4421 1 1 77 PHE CA C 3.031 -13.386 -4.587 1.00 . A A . 77 PHE CA 1 1
2 4422 1 1 77 PHE CB C 2.759 -11.899 -4.824 1.00 . A A . 77 PHE CB 1 1
2 4423 1 1 77 PHE CD1 C 3.903 -10.854 -2.850 1.00 . A A . 77 PHE CD1 1 1
2 4424 1 1 77 PHE CD2 C 4.687 -10.306 -5.035 1.00 . A A . 77 PHE CD2 1 1
2 4425 1 1 77 PHE CE1 C 4.863 -10.030 -2.295 1.00 . A A . 77 PHE CE1 1 1
2 4426 1 1 77 PHE CE2 C 5.649 -9.481 -4.485 1.00 . A A . 77 PHE CE2 1 1
2 4427 1 1 77 PHE CG C 3.801 -10.999 -4.225 1.00 . A A . 77 PHE CG 1 1
2 4428 1 1 77 PHE CZ C 5.738 -9.343 -3.114 1.00 . A A . 77 PHE CZ 1 1
2 4429 1 1 77 PHE H H 1.652 -13.997 -6.076 1.00 . A A . 77 PHE H 1 1
2 4430 1 1 77 PHE HA H 4.097 -13.539 -4.515 1.00 . A A . 77 PHE HA 1 1
2 4431 1 1 77 PHE HB2 H 2.727 -11.712 -5.887 1.00 . A A . 77 PHE HB2 1 1
2 4432 1 1 77 PHE HB3 H 1.806 -11.641 -4.388 1.00 . A A . 77 PHE HB3 1 1
2 4433 1 1 77 PHE HD1 H 3.220 -11.393 -2.209 1.00 . A A . 77 PHE HD1 1 1
2 4434 1 1 77 PHE HD2 H 4.618 -10.412 -6.107 1.00 . A A . 77 PHE HD2 1 1
2 4435 1 1 77 PHE HE1 H 4.931 -9.924 -1.222 1.00 . A A . 77 PHE HE1 1 1
2 4436 1 1 77 PHE HE2 H 6.332 -8.943 -5.127 1.00 . A A . 77 PHE HE2 1 1
2 4437 1 1 77 PHE HZ H 6.489 -8.699 -2.682 1.00 . A A . 77 PHE HZ 1 1
2 4438 1 1 77 PHE N N 2.545 -14.179 -5.711 1.00 . A A . 77 PHE N 1 1
2 4439 1 1 77 PHE O O 3.078 -14.140 -2.310 1.00 . A A . 77 PHE O 1 1
2 4440 1 1 78 SER C C -0.558 -15.458 -2.329 1.00 . A A . 78 SER C 1 1
2 4441 1 1 78 SER CA C 0.324 -14.243 -2.057 1.00 . A A . 78 SER CA 1 1
2 4442 1 1 78 SER CB C -0.531 -13.079 -1.558 1.00 . A A . 78 SER CB 1 1
2 4443 1 1 78 SER H H 0.559 -13.585 -4.056 1.00 . A A . 78 SER H 1 1
2 4444 1 1 78 SER HA H 1.046 -14.502 -1.297 1.00 . A A . 78 SER HA 1 1
2 4445 1 1 78 SER HB2 H -1.497 -13.112 -2.038 1.00 . A A . 78 SER HB2 1 1
2 4446 1 1 78 SER HB3 H -0.657 -13.162 -0.488 1.00 . A A . 78 SER HB3 1 1
2 4447 1 1 78 SER HG H 0.435 -11.855 -2.743 1.00 . A A . 78 SER HG 1 1
2 4448 1 1 78 SER N N 1.057 -13.850 -3.254 1.00 . A A . 78 SER N 1 1
2 4449 1 1 78 SER O O -0.689 -15.900 -3.470 1.00 . A A . 78 SER O 1 1
2 4450 1 1 78 SER OG O 0.082 -11.837 -1.849 1.00 . A A . 78 SER OG 1 1
2 4451 1 1 79 ARG C C -3.458 -16.821 -0.988 1.00 . A A . 79 ARG C 1 1
2 4452 1 1 79 ARG CA C -2.024 -17.162 -1.391 1.00 . A A . 79 ARG CA 1 1
2 4453 1 1 79 ARG CB C -1.499 -18.305 -0.520 1.00 . A A . 79 ARG CB 1 1
2 4454 1 1 79 ARG CD C -1.075 -20.759 -0.854 1.00 . A A . 79 ARG CD 1 1
2 4455 1 1 79 ARG CG C -0.714 -19.349 -1.296 1.00 . A A . 79 ARG CG 1 1
2 4456 1 1 79 ARG CZ C -2.520 -22.480 -1.858 1.00 . A A . 79 ARG CZ 1 1
2 4457 1 1 79 ARG H H -1.010 -15.597 -0.384 1.00 . A A . 79 ARG H 1 1
2 4458 1 1 79 ARG HA H -2.016 -17.474 -2.425 1.00 . A A . 79 ARG HA 1 1
2 4459 1 1 79 ARG HB2 H -0.855 -17.894 0.244 1.00 . A A . 79 ARG HB2 1 1
2 4460 1 1 79 ARG HB3 H -2.338 -18.794 -0.047 1.00 . A A . 79 ARG HB3 1 1
2 4461 1 1 79 ARG HD2 H -0.273 -21.425 -1.132 1.00 . A A . 79 ARG HD2 1 1
2 4462 1 1 79 ARG HD3 H -1.194 -20.765 0.219 1.00 . A A . 79 ARG HD3 1 1
2 4463 1 1 79 ARG HE H -3.031 -20.569 -1.601 1.00 . A A . 79 ARG HE 1 1
2 4464 1 1 79 ARG HG2 H -0.935 -19.245 -2.347 1.00 . A A . 79 ARG HG2 1 1
2 4465 1 1 79 ARG HG3 H 0.340 -19.190 -1.129 1.00 . A A . 79 ARG HG3 1 1
2 4466 1 1 79 ARG HH11 H -0.699 -23.139 -1.279 1.00 . A A . 79 ARG HH11 1 1
2 4467 1 1 79 ARG HH12 H -1.730 -24.336 -1.988 1.00 . A A . 79 ARG HH12 1 1
2 4468 1 1 79 ARG HH21 H -4.393 -22.138 -2.535 1.00 . A A . 79 ARG HH21 1 1
2 4469 1 1 79 ARG HH22 H -3.830 -23.767 -2.702 1.00 . A A . 79 ARG HH22 1 1
2 4470 1 1 79 ARG N N -1.156 -15.994 -1.269 1.00 . A A . 79 ARG N 1 1
2 4471 1 1 79 ARG NE N -2.315 -21.225 -1.470 1.00 . A A . 79 ARG NE 1 1
2 4472 1 1 79 ARG NH1 N -1.572 -23.393 -1.695 1.00 . A A . 79 ARG NH1 1 1
2 4473 1 1 79 ARG NH2 N -3.676 -22.823 -2.410 1.00 . A A . 79 ARG NH2 1 1
2 4474 1 1 79 ARG O O -3.748 -16.629 0.192 1.00 . A A . 79 ARG O 1 1
2 4475 1 1 80 PRO C C -6.688 -17.697 -1.636 1.00 . A A . 80 PRO C 1 1
2 4476 1 1 80 PRO CA C -5.783 -16.471 -1.710 1.00 . A A . 80 PRO CA 1 1
2 4477 1 1 80 PRO CB C -6.114 -15.646 -2.948 1.00 . A A . 80 PRO CB 1 1
2 4478 1 1 80 PRO CD C -4.150 -17.000 -3.395 1.00 . A A . 80 PRO CD 1 1
2 4479 1 1 80 PRO CG C -5.304 -16.269 -4.048 1.00 . A A . 80 PRO CG 1 1
2 4480 1 1 80 PRO HA H -5.902 -15.871 -0.821 1.00 . A A . 80 PRO HA 1 1
2 4481 1 1 80 PRO HB2 H -7.172 -15.709 -3.154 1.00 . A A . 80 PRO HB2 1 1
2 4482 1 1 80 PRO HB3 H -5.833 -14.617 -2.785 1.00 . A A . 80 PRO HB3 1 1
2 4483 1 1 80 PRO HD2 H -4.171 -18.048 -3.656 1.00 . A A . 80 PRO HD2 1 1
2 4484 1 1 80 PRO HD3 H -3.209 -16.557 -3.687 1.00 . A A . 80 PRO HD3 1 1
2 4485 1 1 80 PRO HG2 H -5.918 -16.963 -4.602 1.00 . A A . 80 PRO HG2 1 1
2 4486 1 1 80 PRO HG3 H -4.930 -15.497 -4.704 1.00 . A A . 80 PRO HG3 1 1
2 4487 1 1 80 PRO N N -4.392 -16.814 -1.956 1.00 . A A . 80 PRO N 1 1
2 4488 1 1 80 PRO O O -6.244 -18.823 -1.862 1.00 . A A . 80 PRO O 1 1
2 4489 1 1 81 SER C C -10.213 -18.207 -1.961 1.00 . A A . 81 SER C 1 1
2 4490 1 1 81 SER CA C -8.929 -18.552 -1.212 1.00 . A A . 81 SER CA 1 1
2 4491 1 1 81 SER CB C -9.242 -18.842 0.258 1.00 . A A . 81 SER CB 1 1
2 4492 1 1 81 SER H H -8.250 -16.548 -1.148 1.00 . A A . 81 SER H 1 1
2 4493 1 1 81 SER HA H -8.492 -19.432 -1.659 1.00 . A A . 81 SER HA 1 1
2 4494 1 1 81 SER HB2 H -8.628 -18.214 0.885 1.00 . A A . 81 SER HB2 1 1
2 4495 1 1 81 SER HB3 H -10.284 -18.633 0.449 1.00 . A A . 81 SER HB3 1 1
2 4496 1 1 81 SER HG H -9.165 -20.748 -0.190 1.00 . A A . 81 SER HG 1 1
2 4497 1 1 81 SER N N -7.958 -17.468 -1.317 1.00 . A A . 81 SER N 1 1
2 4498 1 1 81 SER O O -10.308 -17.160 -2.601 1.00 . A A . 81 SER O 1 1
2 4499 1 1 81 SER OG O -8.983 -20.198 0.576 1.00 . A A . 81 SER OG 1 1
2 4500 1 1 82 GLY C C -13.333 -17.852 -1.871 1.00 . A A . 82 GLY C 1 1
2 4501 1 1 82 GLY CA C -12.458 -18.878 -2.565 1.00 . A A . 82 GLY CA 1 1
2 4502 1 1 82 GLY H H -11.061 -19.917 -1.360 1.00 . A A . 82 GLY H 1 1
2 4503 1 1 82 GLY HA2 H -12.255 -18.539 -3.570 1.00 . A A . 82 GLY HA2 1 1
2 4504 1 1 82 GLY HA3 H -12.995 -19.813 -2.615 1.00 . A A . 82 GLY HA3 1 1
2 4505 1 1 82 GLY N N -11.196 -19.100 -1.882 1.00 . A A . 82 GLY N 1 1
2 4506 1 1 82 GLY O O -13.272 -16.662 -2.183 1.00 . A A . 82 GLY O 1 1
2 4507 1 1 83 ASP C C -14.292 -16.304 0.473 1.00 . A A . 83 ASP C 1 1
2 4508 1 1 83 ASP CA C -15.060 -17.436 -0.200 1.00 . A A . 83 ASP CA 1 1
2 4509 1 1 83 ASP CB C -15.842 -18.229 0.850 1.00 . A A . 83 ASP CB 1 1
2 4510 1 1 83 ASP CG C -16.088 -19.665 0.428 1.00 . A A . 83 ASP CG 1 1
2 4511 1 1 83 ASP H H -14.161 -19.276 -0.737 1.00 . A A . 83 ASP H 1 1
2 4512 1 1 83 ASP HA H -15.755 -17.010 -0.908 1.00 . A A . 83 ASP HA 1 1
2 4513 1 1 83 ASP HB2 H -15.286 -18.235 1.775 1.00 . A A . 83 ASP HB2 1 1
2 4514 1 1 83 ASP HB3 H -16.798 -17.753 1.012 1.00 . A A . 83 ASP HB3 1 1
2 4515 1 1 83 ASP N N -14.157 -18.316 -0.935 1.00 . A A . 83 ASP N 1 1
2 4516 1 1 83 ASP O O -14.840 -15.229 0.719 1.00 . A A . 83 ASP O 1 1
2 4517 1 1 83 ASP OD1 O -16.586 -19.875 -0.698 1.00 . A A . 83 ASP OD1 1 1
2 4518 1 1 83 ASP OD2 O -15.781 -20.577 1.223 1.00 . A A . 83 ASP OD2 1 1
2 4519 1 1 84 ALA C C -12.012 -14.322 0.516 1.00 . A A . 84 ALA C 1 1
2 4520 1 1 84 ALA CA C -12.172 -15.553 1.406 1.00 . A A . 84 ALA CA 1 1
2 4521 1 1 84 ALA CB C -10.810 -16.149 1.735 1.00 . A A . 84 ALA CB 1 1
2 4522 1 1 84 ALA H H -12.640 -17.428 0.544 1.00 . A A . 84 ALA H 1 1
2 4523 1 1 84 ALA HA H -12.642 -15.258 2.332 1.00 . A A . 84 ALA HA 1 1
2 4524 1 1 84 ALA HB1 H -10.931 -16.961 2.439 1.00 . A A . 84 ALA HB1 1 1
2 4525 1 1 84 ALA HB2 H -10.181 -15.387 2.171 1.00 . A A . 84 ALA HB2 1 1
2 4526 1 1 84 ALA HB3 H -10.352 -16.521 0.832 1.00 . A A . 84 ALA HB3 1 1
2 4527 1 1 84 ALA N N -13.019 -16.552 0.767 1.00 . A A . 84 ALA N 1 1
2 4528 1 1 84 ALA O O -12.186 -13.188 0.968 1.00 . A A . 84 ALA O 1 1
2 4529 1 1 85 MET C C -12.831 -12.818 -2.066 1.00 . A A . 85 MET C 1 1
2 4530 1 1 85 MET CA C -11.499 -13.466 -1.705 1.00 . A A . 85 MET CA 1 1
2 4531 1 1 85 MET CB C -10.801 -13.976 -2.967 1.00 . A A . 85 MET CB 1 1
2 4532 1 1 85 MET CE C -8.346 -13.986 -0.188 1.00 . A A . 85 MET CE 1 1
2 4533 1 1 85 MET CG C -9.321 -14.266 -2.769 1.00 . A A . 85 MET CG 1 1
2 4534 1 1 85 MET H H -11.563 -15.481 -1.054 1.00 . A A . 85 MET H 1 1
2 4535 1 1 85 MET HA H -10.872 -12.724 -1.233 1.00 . A A . 85 MET HA 1 1
2 4536 1 1 85 MET HB2 H -11.286 -14.886 -3.288 1.00 . A A . 85 MET HB2 1 1
2 4537 1 1 85 MET HB3 H -10.900 -13.232 -3.744 1.00 . A A . 85 MET HB3 1 1
2 4538 1 1 85 MET HE1 H -7.302 -14.183 0.007 1.00 . A A . 85 MET HE1 1 1
2 4539 1 1 85 MET HE2 H -8.878 -14.921 -0.280 1.00 . A A . 85 MET HE2 1 1
2 4540 1 1 85 MET HE3 H -8.763 -13.414 0.628 1.00 . A A . 85 MET HE3 1 1
2 4541 1 1 85 MET HG2 H -9.217 -15.243 -2.321 1.00 . A A . 85 MET HG2 1 1
2 4542 1 1 85 MET HG3 H -8.837 -14.263 -3.736 1.00 . A A . 85 MET HG3 1 1
2 4543 1 1 85 MET N N -11.687 -14.555 -0.752 1.00 . A A . 85 MET N 1 1
2 4544 1 1 85 MET O O -12.867 -11.712 -2.607 1.00 . A A . 85 MET O 1 1
2 4545 1 1 85 MET SD S -8.504 -13.056 -1.711 1.00 . A A . 85 MET SD 1 1
2 4546 1 1 86 GLU C C -15.575 -11.829 -1.101 1.00 . A A . 86 GLU C 1 1
2 4547 1 1 86 GLU CA C -15.256 -12.989 -2.035 1.00 . A A . 86 GLU CA 1 1
2 4548 1 1 86 GLU CB C -16.302 -14.094 -1.872 1.00 . A A . 86 GLU CB 1 1
2 4549 1 1 86 GLU CD C -17.737 -15.452 -3.443 1.00 . A A . 86 GLU CD 1 1
2 4550 1 1 86 GLU CG C -16.327 -15.083 -3.026 1.00 . A A . 86 GLU CG 1 1
2 4551 1 1 86 GLU H H -13.830 -14.381 -1.321 1.00 . A A . 86 GLU H 1 1
2 4552 1 1 86 GLU HA H -15.273 -12.633 -3.055 1.00 . A A . 86 GLU HA 1 1
2 4553 1 1 86 GLU HB2 H -16.094 -14.640 -0.963 1.00 . A A . 86 GLU HB2 1 1
2 4554 1 1 86 GLU HB3 H -17.278 -13.640 -1.793 1.00 . A A . 86 GLU HB3 1 1
2 4555 1 1 86 GLU HG2 H -15.821 -14.644 -3.872 1.00 . A A . 86 GLU HG2 1 1
2 4556 1 1 86 GLU HG3 H -15.809 -15.982 -2.725 1.00 . A A . 86 GLU HG3 1 1
2 4557 1 1 86 GLU N N -13.923 -13.510 -1.761 1.00 . A A . 86 GLU N 1 1
2 4558 1 1 86 GLU O O -16.036 -10.771 -1.536 1.00 . A A . 86 GLU O 1 1
2 4559 1 1 86 GLU OE1 O -18.514 -14.538 -3.784 1.00 . A A . 86 GLU OE1 1 1
2 4560 1 1 86 GLU OE2 O -18.063 -16.659 -3.427 1.00 . A A . 86 GLU OE2 1 1
2 4561 1 1 87 LEU C C -14.777 -9.728 0.845 1.00 . A A . 87 LEU C 1 1
2 4562 1 1 87 LEU CA C -15.542 -11.000 1.190 1.00 . A A . 87 LEU CA 1 1
2 4563 1 1 87 LEU CB C -15.124 -11.506 2.573 1.00 . A A . 87 LEU CB 1 1
2 4564 1 1 87 LEU CD1 C -16.003 -10.714 4.782 1.00 . A A . 87 LEU CD1 1 1
2 4565 1 1 87 LEU CD2 C -13.600 -10.347 4.193 1.00 . A A . 87 LEU CD2 1 1
2 4566 1 1 87 LEU CG C -15.021 -10.430 3.657 1.00 . A A . 87 LEU CG 1 1
2 4567 1 1 87 LEU H H -14.930 -12.891 0.467 1.00 . A A . 87 LEU H 1 1
2 4568 1 1 87 LEU HA H -16.600 -10.780 1.198 1.00 . A A . 87 LEU HA 1 1
2 4569 1 1 87 LEU HB2 H -15.843 -12.244 2.896 1.00 . A A . 87 LEU HB2 1 1
2 4570 1 1 87 LEU HB3 H -14.161 -11.985 2.480 1.00 . A A . 87 LEU HB3 1 1
2 4571 1 1 87 LEU HD11 H -17.000 -10.448 4.465 1.00 . A A . 87 LEU HD11 1 1
2 4572 1 1 87 LEU HD12 H -15.734 -10.131 5.651 1.00 . A A . 87 LEU HD12 1 1
2 4573 1 1 87 LEU HD13 H -15.972 -11.764 5.030 1.00 . A A . 87 LEU HD13 1 1
2 4574 1 1 87 LEU HD21 H -13.022 -11.174 3.808 1.00 . A A . 87 LEU HD21 1 1
2 4575 1 1 87 LEU HD22 H -13.619 -10.391 5.272 1.00 . A A . 87 LEU HD22 1 1
2 4576 1 1 87 LEU HD23 H -13.150 -9.417 3.879 1.00 . A A . 87 LEU HD23 1 1
2 4577 1 1 87 LEU HG H -15.273 -9.471 3.228 1.00 . A A . 87 LEU HG 1 1
2 4578 1 1 87 LEU N N -15.306 -12.030 0.187 1.00 . A A . 87 LEU N 1 1
2 4579 1 1 87 LEU O O -15.311 -8.624 0.938 1.00 . A A . 87 LEU O 1 1
2 4580 1 1 88 MET C C -13.217 -8.079 -1.196 1.00 . A A . 88 MET C 1 1
2 4581 1 1 88 MET CA C -12.685 -8.759 0.063 1.00 . A A . 88 MET CA 1 1
2 4582 1 1 88 MET CB C -11.241 -9.218 -0.160 1.00 . A A . 88 MET CB 1 1
2 4583 1 1 88 MET CE C -9.352 -7.625 1.926 1.00 . A A . 88 MET CE 1 1
2 4584 1 1 88 MET CG C -10.312 -8.109 -0.628 1.00 . A A . 88 MET CG 1 1
2 4585 1 1 88 MET H H -13.154 -10.802 0.380 1.00 . A A . 88 MET H 1 1
2 4586 1 1 88 MET HA H -12.707 -8.052 0.878 1.00 . A A . 88 MET HA 1 1
2 4587 1 1 88 MET HB2 H -10.854 -9.612 0.769 1.00 . A A . 88 MET HB2 1 1
2 4588 1 1 88 MET HB3 H -11.234 -10.001 -0.903 1.00 . A A . 88 MET HB3 1 1
2 4589 1 1 88 MET HE1 H -8.773 -6.796 2.305 1.00 . A A . 88 MET HE1 1 1
2 4590 1 1 88 MET HE2 H -9.246 -8.472 2.587 1.00 . A A . 88 MET HE2 1 1
2 4591 1 1 88 MET HE3 H -10.393 -7.341 1.870 1.00 . A A . 88 MET HE3 1 1
2 4592 1 1 88 MET HG2 H -10.089 -8.262 -1.674 1.00 . A A . 88 MET HG2 1 1
2 4593 1 1 88 MET HG3 H -10.815 -7.161 -0.505 1.00 . A A . 88 MET HG3 1 1
2 4594 1 1 88 MET N N -13.523 -9.894 0.434 1.00 . A A . 88 MET N 1 1
2 4595 1 1 88 MET O O -13.166 -6.855 -1.320 1.00 . A A . 88 MET O 1 1
2 4596 1 1 88 MET SD S -8.764 -8.064 0.292 1.00 . A A . 88 MET SD 1 1
2 4597 1 1 89 GLU C C -15.537 -7.547 -3.144 1.00 . A A . 89 GLU C 1 1
2 4598 1 1 89 GLU CA C -14.269 -8.360 -3.377 1.00 . A A . 89 GLU CA 1 1
2 4599 1 1 89 GLU CB C -14.560 -9.510 -4.345 1.00 . A A . 89 GLU CB 1 1
2 4600 1 1 89 GLU CD C -13.722 -10.946 -6.246 1.00 . A A . 89 GLU CD 1 1
2 4601 1 1 89 GLU CG C -13.381 -9.873 -5.232 1.00 . A A . 89 GLU CG 1 1
2 4602 1 1 89 GLU H H -13.739 -9.849 -1.967 1.00 . A A . 89 GLU H 1 1
2 4603 1 1 89 GLU HA H -13.521 -7.716 -3.811 1.00 . A A . 89 GLU HA 1 1
2 4604 1 1 89 GLU HB2 H -14.836 -10.384 -3.774 1.00 . A A . 89 GLU HB2 1 1
2 4605 1 1 89 GLU HB3 H -15.388 -9.229 -4.980 1.00 . A A . 89 GLU HB3 1 1
2 4606 1 1 89 GLU HG2 H -13.059 -8.988 -5.762 1.00 . A A . 89 GLU HG2 1 1
2 4607 1 1 89 GLU HG3 H -12.575 -10.231 -4.609 1.00 . A A . 89 GLU HG3 1 1
2 4608 1 1 89 GLU N N -13.733 -8.881 -2.123 1.00 . A A . 89 GLU N 1 1
2 4609 1 1 89 GLU O O -16.023 -6.865 -4.047 1.00 . A A . 89 GLU O 1 1
2 4610 1 1 89 GLU OE1 O -14.799 -10.852 -6.872 1.00 . A A . 89 GLU OE1 1 1
2 4611 1 1 89 GLU OE2 O -12.911 -11.881 -6.416 1.00 . A A . 89 GLU OE2 1 1
2 4612 1 1 90 ARG C C -17.003 -5.406 -1.400 1.00 . A A . 90 ARG C 1 1
2 4613 1 1 90 ARG CA C -17.285 -6.896 -1.581 1.00 . A A . 90 ARG CA 1 1
2 4614 1 1 90 ARG CB C -17.898 -7.469 -0.301 1.00 . A A . 90 ARG CB 1 1
2 4615 1 1 90 ARG CD C -20.387 -7.135 -0.390 1.00 . A A . 90 ARG CD 1 1
2 4616 1 1 90 ARG CG C -19.248 -8.133 -0.517 1.00 . A A . 90 ARG CG 1 1
2 4617 1 1 90 ARG CZ C -21.345 -6.135 1.645 1.00 . A A . 90 ARG CZ 1 1
2 4618 1 1 90 ARG H H -15.636 -8.187 -1.257 1.00 . A A . 90 ARG H 1 1
2 4619 1 1 90 ARG HA H -17.987 -7.018 -2.392 1.00 . A A . 90 ARG HA 1 1
2 4620 1 1 90 ARG HB2 H -17.222 -8.203 0.110 1.00 . A A . 90 ARG HB2 1 1
2 4621 1 1 90 ARG HB3 H -18.025 -6.668 0.413 1.00 . A A . 90 ARG HB3 1 1
2 4622 1 1 90 ARG HD2 H -19.995 -6.139 -0.534 1.00 . A A . 90 ARG HD2 1 1
2 4623 1 1 90 ARG HD3 H -21.121 -7.346 -1.154 1.00 . A A . 90 ARG HD3 1 1
2 4624 1 1 90 ARG HE H -21.249 -8.092 1.272 1.00 . A A . 90 ARG HE 1 1
2 4625 1 1 90 ARG HG2 H -19.271 -8.566 -1.507 1.00 . A A . 90 ARG HG2 1 1
2 4626 1 1 90 ARG HG3 H -19.378 -8.910 0.221 1.00 . A A . 90 ARG HG3 1 1
2 4627 1 1 90 ARG HH11 H -20.625 -4.804 0.306 1.00 . A A . 90 ARG HH11 1 1
2 4628 1 1 90 ARG HH12 H -21.303 -4.117 1.744 1.00 . A A . 90 ARG HH12 1 1
2 4629 1 1 90 ARG HH21 H -22.143 -7.197 3.169 1.00 . A A . 90 ARG HH21 1 1
2 4630 1 1 90 ARG HH22 H -22.165 -5.476 3.371 1.00 . A A . 90 ARG HH22 1 1
2 4631 1 1 90 ARG N N -16.068 -7.623 -1.931 1.00 . A A . 90 ARG N 1 1
2 4632 1 1 90 ARG NE N -21.034 -7.204 0.918 1.00 . A A . 90 ARG NE 1 1
2 4633 1 1 90 ARG NH1 N -21.068 -4.919 1.195 1.00 . A A . 90 ARG NH1 1 1
2 4634 1 1 90 ARG NH2 N -21.933 -6.282 2.825 1.00 . A A . 90 ARG NH2 1 1
2 4635 1 1 90 ARG O O -17.678 -4.561 -1.989 1.00 . A A . 90 ARG O 1 1
2 4636 1 1 91 ILE C C -14.254 -3.377 -0.861 1.00 . A A . 91 ILE C 1 1
2 4637 1 1 91 ILE CA C -15.642 -3.700 -0.313 1.00 . A A . 91 ILE CA 1 1
2 4638 1 1 91 ILE CB C -15.676 -3.387 1.195 1.00 . A A . 91 ILE CB 1 1
2 4639 1 1 91 ILE CD1 C -14.577 -4.174 3.355 1.00 . A A . 91 ILE CD1 1 1
2 4640 1 1 91 ILE CG1 C -15.117 -4.566 1.997 1.00 . A A . 91 ILE CG1 1 1
2 4641 1 1 91 ILE CG2 C -17.094 -3.066 1.638 1.00 . A A . 91 ILE CG2 1 1
2 4642 1 1 91 ILE H H -15.507 -5.807 -0.134 1.00 . A A . 91 ILE H 1 1
2 4643 1 1 91 ILE HA H -16.367 -3.068 -0.805 1.00 . A A . 91 ILE HA 1 1
2 4644 1 1 91 ILE HB H -15.063 -2.515 1.373 1.00 . A A . 91 ILE HB 1 1
2 4645 1 1 91 ILE HD11 H -14.301 -5.064 3.902 1.00 . A A . 91 ILE HD11 1 1
2 4646 1 1 91 ILE HD12 H -15.336 -3.636 3.903 1.00 . A A . 91 ILE HD12 1 1
2 4647 1 1 91 ILE HD13 H -13.708 -3.545 3.230 1.00 . A A . 91 ILE HD13 1 1
2 4648 1 1 91 ILE HG12 H -15.900 -5.293 2.149 1.00 . A A . 91 ILE HG12 1 1
2 4649 1 1 91 ILE HG13 H -14.312 -5.022 1.440 1.00 . A A . 91 ILE HG13 1 1
2 4650 1 1 91 ILE HG21 H -17.716 -2.905 0.769 1.00 . A A . 91 ILE HG21 1 1
2 4651 1 1 91 ILE HG22 H -17.088 -2.173 2.245 1.00 . A A . 91 ILE HG22 1 1
2 4652 1 1 91 ILE HG23 H -17.487 -3.890 2.214 1.00 . A A . 91 ILE HG23 1 1
2 4653 1 1 91 ILE N N -16.005 -5.090 -0.578 1.00 . A A . 91 ILE N 1 1
2 4654 1 1 91 ILE O O -13.324 -3.099 -0.105 1.00 . A A . 91 ILE O 1 1
2 4655 1 1 92 LEU C C -13.045 -2.127 -3.981 1.00 . A A . 92 LEU C 1 1
2 4656 1 1 92 LEU CA C -12.851 -3.127 -2.840 1.00 . A A . 92 LEU CA 1 1
2 4657 1 1 92 LEU CB C -12.233 -4.423 -3.375 1.00 . A A . 92 LEU CB 1 1
2 4658 1 1 92 LEU CD1 C -9.928 -5.263 -3.894 1.00 . A A . 92 LEU CD1 1 1
2 4659 1 1 92 LEU CD2 C -11.373 -4.367 -5.729 1.00 . A A . 92 LEU CD2 1 1
2 4660 1 1 92 LEU CG C -10.997 -4.244 -4.260 1.00 . A A . 92 LEU CG 1 1
2 4661 1 1 92 LEU H H -14.901 -3.644 -2.734 1.00 . A A . 92 LEU H 1 1
2 4662 1 1 92 LEU HA H -12.189 -2.695 -2.104 1.00 . A A . 92 LEU HA 1 1
2 4663 1 1 92 LEU HB2 H -11.957 -5.039 -2.531 1.00 . A A . 92 LEU HB2 1 1
2 4664 1 1 92 LEU HB3 H -12.985 -4.945 -3.947 1.00 . A A . 92 LEU HB3 1 1
2 4665 1 1 92 LEU HD11 H -9.060 -4.751 -3.507 1.00 . A A . 92 LEU HD11 1 1
2 4666 1 1 92 LEU HD12 H -9.651 -5.826 -4.774 1.00 . A A . 92 LEU HD12 1 1
2 4667 1 1 92 LEU HD13 H -10.314 -5.936 -3.143 1.00 . A A . 92 LEU HD13 1 1
2 4668 1 1 92 LEU HD21 H -10.722 -5.084 -6.209 1.00 . A A . 92 LEU HD21 1 1
2 4669 1 1 92 LEU HD22 H -11.265 -3.406 -6.210 1.00 . A A . 92 LEU HD22 1 1
2 4670 1 1 92 LEU HD23 H -12.397 -4.699 -5.812 1.00 . A A . 92 LEU HD23 1 1
2 4671 1 1 92 LEU HG H -10.586 -3.259 -4.102 1.00 . A A . 92 LEU HG 1 1
2 4672 1 1 92 LEU N N -14.123 -3.416 -2.184 1.00 . A A . 92 LEU N 1 1
2 4673 1 1 92 LEU O O -14.004 -2.234 -4.746 1.00 . A A . 92 LEU O 1 1
2 4674 1 1 93 PRO C C -11.317 -0.286 -1.948 1.00 . A A . 93 PRO C 1 1
2 4675 1 1 93 PRO CA C -10.959 -0.983 -3.258 1.00 . A A . 93 PRO CA 1 1
2 4676 1 1 93 PRO CB C -10.032 -0.104 -4.092 1.00 . A A . 93 PRO CB 1 1
2 4677 1 1 93 PRO CD C -12.164 -0.123 -5.192 1.00 . A A . 93 PRO CD 1 1
2 4678 1 1 93 PRO CG C -10.955 0.734 -4.907 1.00 . A A . 93 PRO CG 1 1
2 4679 1 1 93 PRO HA H -10.476 -1.925 -3.045 1.00 . A A . 93 PRO HA 1 1
2 4680 1 1 93 PRO HB2 H -9.419 0.501 -3.440 1.00 . A A . 93 PRO HB2 1 1
2 4681 1 1 93 PRO HB3 H -9.405 -0.725 -4.715 1.00 . A A . 93 PRO HB3 1 1
2 4682 1 1 93 PRO HD2 H -13.066 0.465 -5.118 1.00 . A A . 93 PRO HD2 1 1
2 4683 1 1 93 PRO HD3 H -12.085 -0.570 -6.172 1.00 . A A . 93 PRO HD3 1 1
2 4684 1 1 93 PRO HG2 H -11.243 1.612 -4.349 1.00 . A A . 93 PRO HG2 1 1
2 4685 1 1 93 PRO HG3 H -10.473 1.018 -5.831 1.00 . A A . 93 PRO HG3 1 1
2 4686 1 1 93 PRO N N -12.120 -1.156 -4.139 1.00 . A A . 93 PRO N 1 1
2 4687 1 1 93 PRO O O -12.466 -0.328 -1.505 1.00 . A A . 93 PRO O 1 1
2 4688 1 1 94 GLY C C -9.289 1.317 0.691 1.00 . A A . 94 GLY C 1 1
2 4689 1 1 94 GLY CA C -10.565 1.080 -0.098 1.00 . A A . 94 GLY CA 1 1
2 4690 1 1 94 GLY H H -9.435 0.374 -1.745 1.00 . A A . 94 GLY H 1 1
2 4691 1 1 94 GLY HA2 H -11.019 2.035 -0.321 1.00 . A A . 94 GLY HA2 1 1
2 4692 1 1 94 GLY HA3 H -11.247 0.503 0.509 1.00 . A A . 94 GLY HA3 1 1
2 4693 1 1 94 GLY N N -10.330 0.371 -1.343 1.00 . A A . 94 GLY N 1 1
2 4694 1 1 94 GLY O O -8.288 0.635 0.471 1.00 . A A . 94 GLY O 1 1
2 4695 1 1 95 PRO C C -7.940 1.598 3.594 1.00 . A A . 95 PRO C 1 1
2 4696 1 1 95 PRO CA C -8.126 2.594 2.455 1.00 . A A . 95 PRO CA 1 1
2 4697 1 1 95 PRO CB C -8.454 3.982 3.002 1.00 . A A . 95 PRO CB 1 1
2 4698 1 1 95 PRO CD C -10.447 3.147 1.961 1.00 . A A . 95 PRO CD 1 1
2 4699 1 1 95 PRO CG C -9.941 4.004 3.092 1.00 . A A . 95 PRO CG 1 1
2 4700 1 1 95 PRO HA H -7.222 2.639 1.866 1.00 . A A . 95 PRO HA 1 1
2 4701 1 1 95 PRO HB2 H -7.996 4.107 3.973 1.00 . A A . 95 PRO HB2 1 1
2 4702 1 1 95 PRO HB3 H -8.087 4.737 2.323 1.00 . A A . 95 PRO HB3 1 1
2 4703 1 1 95 PRO HD2 H -11.291 2.555 2.285 1.00 . A A . 95 PRO HD2 1 1
2 4704 1 1 95 PRO HD3 H -10.720 3.762 1.116 1.00 . A A . 95 PRO HD3 1 1
2 4705 1 1 95 PRO HG2 H -10.257 3.595 4.041 1.00 . A A . 95 PRO HG2 1 1
2 4706 1 1 95 PRO HG3 H -10.299 5.017 2.984 1.00 . A A . 95 PRO HG3 1 1
2 4707 1 1 95 PRO N N -9.296 2.282 1.630 1.00 . A A . 95 PRO N 1 1
2 4708 1 1 95 PRO O O -7.635 1.978 4.725 1.00 . A A . 95 PRO O 1 1
2 4709 1 1 96 TYR C C -6.783 -1.618 3.983 1.00 . A A . 96 TYR C 1 1
2 4710 1 1 96 TYR CA C -7.992 -0.738 4.281 1.00 . A A . 96 TYR CA 1 1
2 4711 1 1 96 TYR CB C -9.260 -1.595 4.310 1.00 . A A . 96 TYR CB 1 1
2 4712 1 1 96 TYR CD1 C -10.273 -1.676 1.998 1.00 . A A . 96 TYR CD1 1 1
2 4713 1 1 96 TYR CD2 C -9.073 -3.585 2.768 1.00 . A A . 96 TYR CD2 1 1
2 4714 1 1 96 TYR CE1 C -10.528 -2.315 0.799 1.00 . A A . 96 TYR CE1 1 1
2 4715 1 1 96 TYR CE2 C -9.323 -4.231 1.572 1.00 . A A . 96 TYR CE2 1 1
2 4716 1 1 96 TYR CG C -9.543 -2.299 3.002 1.00 . A A . 96 TYR CG 1 1
2 4717 1 1 96 TYR CZ C -10.052 -3.593 0.592 1.00 . A A . 96 TYR CZ 1 1
2 4718 1 1 96 TYR H H -8.372 0.079 2.370 1.00 . A A . 96 TYR H 1 1
2 4719 1 1 96 TYR HA H -7.857 -0.272 5.245 1.00 . A A . 96 TYR HA 1 1
2 4720 1 1 96 TYR HB2 H -9.160 -2.348 5.078 1.00 . A A . 96 TYR HB2 1 1
2 4721 1 1 96 TYR HB3 H -10.107 -0.965 4.538 1.00 . A A . 96 TYR HB3 1 1
2 4722 1 1 96 TYR HD1 H -10.644 -0.676 2.162 1.00 . A A . 96 TYR HD1 1 1
2 4723 1 1 96 TYR HD2 H -8.501 -4.083 3.538 1.00 . A A . 96 TYR HD2 1 1
2 4724 1 1 96 TYR HE1 H -11.099 -1.816 0.031 1.00 . A A . 96 TYR HE1 1 1
2 4725 1 1 96 TYR HE2 H -8.950 -5.231 1.411 1.00 . A A . 96 TYR HE2 1 1
2 4726 1 1 96 TYR HH H -10.740 -3.629 -1.203 1.00 . A A . 96 TYR HH 1 1
2 4727 1 1 96 TYR N N -8.128 0.319 3.286 1.00 . A A . 96 TYR N 1 1
2 4728 1 1 96 TYR O O -6.410 -1.808 2.825 1.00 . A A . 96 TYR O 1 1
2 4729 1 1 96 TYR OH O -10.305 -4.234 -0.599 1.00 . A A . 96 TYR OH 1 1
2 4730 1 1 97 THR C C -5.505 -4.513 4.898 1.00 . A A . 97 THR C 1 1
2 4731 1 1 97 THR CA C -5.044 -3.061 4.885 1.00 . A A . 97 THR CA 1 1
2 4732 1 1 97 THR CB C -4.030 -2.823 6.007 1.00 . A A . 97 THR CB 1 1
2 4733 1 1 97 THR CG2 C -2.679 -3.450 5.736 1.00 . A A . 97 THR CG2 1 1
2 4734 1 1 97 THR H H -6.543 -1.995 5.931 1.00 . A A . 97 THR H 1 1
2 4735 1 1 97 THR HA H -4.579 -2.850 3.934 1.00 . A A . 97 THR HA 1 1
2 4736 1 1 97 THR HB H -4.412 -3.250 6.921 1.00 . A A . 97 THR HB 1 1
2 4737 1 1 97 THR HG1 H -4.628 -0.958 5.980 1.00 . A A . 97 THR HG1 1 1
2 4738 1 1 97 THR HG21 H -2.417 -3.307 4.699 1.00 . A A . 97 THR HG21 1 1
2 4739 1 1 97 THR HG22 H -2.722 -4.506 5.955 1.00 . A A . 97 THR HG22 1 1
2 4740 1 1 97 THR HG23 H -1.934 -2.982 6.363 1.00 . A A . 97 THR HG23 1 1
2 4741 1 1 97 THR N N -6.187 -2.170 5.035 1.00 . A A . 97 THR N 1 1
2 4742 1 1 97 THR O O -6.424 -4.871 5.634 1.00 . A A . 97 THR O 1 1
2 4743 1 1 97 THR OG1 O -3.828 -1.435 6.212 1.00 . A A . 97 THR OG1 1 1
2 4744 1 1 98 VAL C C -4.050 -7.663 4.159 1.00 . A A . 98 VAL C 1 1
2 4745 1 1 98 VAL CA C -5.258 -6.749 3.984 1.00 . A A . 98 VAL CA 1 1
2 4746 1 1 98 VAL CB C -5.952 -7.069 2.642 1.00 . A A . 98 VAL CB 1 1
2 4747 1 1 98 VAL CG1 C -5.204 -6.428 1.482 1.00 . A A . 98 VAL CG1 1 1
2 4748 1 1 98 VAL CG2 C -6.074 -8.573 2.439 1.00 . A A . 98 VAL CG2 1 1
2 4749 1 1 98 VAL H H -4.165 -5.002 3.495 1.00 . A A . 98 VAL H 1 1
2 4750 1 1 98 VAL HA H -5.962 -6.950 4.778 1.00 . A A . 98 VAL HA 1 1
2 4751 1 1 98 VAL HB H -6.947 -6.653 2.669 1.00 . A A . 98 VAL HB 1 1
2 4752 1 1 98 VAL HG11 H -5.899 -5.868 0.873 1.00 . A A . 98 VAL HG11 1 1
2 4753 1 1 98 VAL HG12 H -4.739 -7.196 0.884 1.00 . A A . 98 VAL HG12 1 1
2 4754 1 1 98 VAL HG13 H -4.445 -5.762 1.867 1.00 . A A . 98 VAL HG13 1 1
2 4755 1 1 98 VAL HG21 H -6.765 -8.773 1.633 1.00 . A A . 98 VAL HG21 1 1
2 4756 1 1 98 VAL HG22 H -6.438 -9.030 3.347 1.00 . A A . 98 VAL HG22 1 1
2 4757 1 1 98 VAL HG23 H -5.106 -8.984 2.193 1.00 . A A . 98 VAL HG23 1 1
2 4758 1 1 98 VAL N N -4.883 -5.343 4.068 1.00 . A A . 98 VAL N 1 1
2 4759 1 1 98 VAL O O -3.188 -7.746 3.286 1.00 . A A . 98 VAL O 1 1
2 4760 1 1 99 VAL C C -3.334 -10.697 5.109 1.00 . A A . 99 VAL C 1 1
2 4761 1 1 99 VAL CA C -2.930 -9.301 5.564 1.00 . A A . 99 VAL CA 1 1
2 4762 1 1 99 VAL CB C -2.564 -9.337 7.059 1.00 . A A . 99 VAL CB 1 1
2 4763 1 1 99 VAL CG1 C -1.224 -10.029 7.264 1.00 . A A . 99 VAL CG1 1 1
2 4764 1 1 99 VAL CG2 C -2.539 -7.931 7.638 1.00 . A A . 99 VAL CG2 1 1
2 4765 1 1 99 VAL H H -4.733 -8.266 5.937 1.00 . A A . 99 VAL H 1 1
2 4766 1 1 99 VAL HA H -2.059 -8.988 5.008 1.00 . A A . 99 VAL HA 1 1
2 4767 1 1 99 VAL HB H -3.319 -9.904 7.582 1.00 . A A . 99 VAL HB 1 1
2 4768 1 1 99 VAL HG11 H -0.511 -9.652 6.546 1.00 . A A . 99 VAL HG11 1 1
2 4769 1 1 99 VAL HG12 H -1.344 -11.094 7.124 1.00 . A A . 99 VAL HG12 1 1
2 4770 1 1 99 VAL HG13 H -0.866 -9.834 8.264 1.00 . A A . 99 VAL HG13 1 1
2 4771 1 1 99 VAL HG21 H -2.312 -7.223 6.856 1.00 . A A . 99 VAL HG21 1 1
2 4772 1 1 99 VAL HG22 H -1.784 -7.870 8.408 1.00 . A A . 99 VAL HG22 1 1
2 4773 1 1 99 VAL HG23 H -3.505 -7.699 8.064 1.00 . A A . 99 VAL HG23 1 1
2 4774 1 1 99 VAL N N -4.005 -8.358 5.290 1.00 . A A . 99 VAL N 1 1
2 4775 1 1 99 VAL O O -4.399 -11.192 5.483 1.00 . A A . 99 VAL O 1 1
2 4776 1 1 100 LEU C C -1.561 -13.519 3.887 1.00 . A A . 100 LEU C 1 1
2 4777 1 1 100 LEU CA C -2.771 -12.608 3.688 1.00 . A A . 100 LEU CA 1 1
2 4778 1 1 100 LEU CB C -3.095 -12.483 2.194 1.00 . A A . 100 LEU CB 1 1
2 4779 1 1 100 LEU CD1 C -5.052 -14.036 1.942 1.00 . A A . 100 LEU CD1 1 1
2 4780 1 1 100 LEU CD2 C -3.532 -13.616 0.005 1.00 . A A . 100 LEU CD2 1 1
2 4781 1 1 100 LEU CG C -3.620 -13.751 1.517 1.00 . A A . 100 LEU CG 1 1
2 4782 1 1 100 LEU H H -1.693 -10.819 3.982 1.00 . A A . 100 LEU H 1 1
2 4783 1 1 100 LEU HA H -3.621 -13.030 4.205 1.00 . A A . 100 LEU HA 1 1
2 4784 1 1 100 LEU HB2 H -3.834 -11.706 2.074 1.00 . A A . 100 LEU HB2 1 1
2 4785 1 1 100 LEU HB3 H -2.195 -12.180 1.681 1.00 . A A . 100 LEU HB3 1 1
2 4786 1 1 100 LEU HD11 H -5.678 -13.194 1.686 1.00 . A A . 100 LEU HD11 1 1
2 4787 1 1 100 LEU HD12 H -5.085 -14.199 3.009 1.00 . A A . 100 LEU HD12 1 1
2 4788 1 1 100 LEU HD13 H -5.409 -14.918 1.432 1.00 . A A . 100 LEU HD13 1 1
2 4789 1 1 100 LEU HD21 H -3.168 -14.540 -0.419 1.00 . A A . 100 LEU HD21 1 1
2 4790 1 1 100 LEU HD22 H -2.854 -12.813 -0.245 1.00 . A A . 100 LEU HD22 1 1
2 4791 1 1 100 LEU HD23 H -4.511 -13.398 -0.395 1.00 . A A . 100 LEU HD23 1 1
2 4792 1 1 100 LEU HG H -3.010 -14.591 1.813 1.00 . A A . 100 LEU HG 1 1
2 4793 1 1 100 LEU N N -2.513 -11.284 4.242 1.00 . A A . 100 LEU N 1 1
2 4794 1 1 100 LEU O O -0.502 -13.066 4.321 1.00 . A A . 100 LEU O 1 1
2 4795 1 1 101 GLU C C 0.383 -15.552 2.550 1.00 . A A . 101 GLU C 1 1
2 4796 1 1 101 GLU CA C -0.620 -15.755 3.683 1.00 . A A . 101 GLU CA 1 1
2 4797 1 1 101 GLU CB C -1.145 -17.194 3.669 1.00 . A A . 101 GLU CB 1 1
2 4798 1 1 101 GLU CD C -3.656 -17.430 3.494 1.00 . A A . 101 GLU CD 1 1
2 4799 1 1 101 GLU CG C -2.335 -17.405 2.747 1.00 . A A . 101 GLU CG 1 1
2 4800 1 1 101 GLU H H -2.580 -15.101 3.214 1.00 . A A . 101 GLU H 1 1
2 4801 1 1 101 GLU HA H -0.121 -15.574 4.623 1.00 . A A . 101 GLU HA 1 1
2 4802 1 1 101 GLU HB2 H -0.350 -17.851 3.348 1.00 . A A . 101 GLU HB2 1 1
2 4803 1 1 101 GLU HB3 H -1.442 -17.466 4.671 1.00 . A A . 101 GLU HB3 1 1
2 4804 1 1 101 GLU HG2 H -2.363 -16.603 2.025 1.00 . A A . 101 GLU HG2 1 1
2 4805 1 1 101 GLU HG3 H -2.213 -18.347 2.233 1.00 . A A . 101 GLU HG3 1 1
2 4806 1 1 101 GLU N N -1.720 -14.801 3.570 1.00 . A A . 101 GLU N 1 1
2 4807 1 1 101 GLU O O 0.226 -14.647 1.730 1.00 . A A . 101 GLU O 1 1
2 4808 1 1 101 GLU OE1 O -3.720 -16.866 4.607 1.00 . A A . 101 GLU OE1 1 1
2 4809 1 1 101 GLU OE2 O -4.625 -18.015 2.967 1.00 . A A . 101 GLU OE2 1 1
2 4810 1 1 102 ARG C C 2.460 -17.556 0.584 1.00 . A A . 102 ARG C 1 1
2 4811 1 1 102 ARG CA C 2.422 -16.302 1.457 1.00 . A A . 102 ARG CA 1 1
2 4812 1 1 102 ARG CB C 3.794 -16.043 2.101 1.00 . A A . 102 ARG CB 1 1
2 4813 1 1 102 ARG CD C 5.716 -17.390 3.005 1.00 . A A . 102 ARG CD 1 1
2 4814 1 1 102 ARG CG C 4.851 -17.094 1.791 1.00 . A A . 102 ARG CG 1 1
2 4815 1 1 102 ARG CZ C 5.443 -19.830 3.178 1.00 . A A . 102 ARG CZ 1 1
2 4816 1 1 102 ARG H H 1.477 -17.108 3.174 1.00 . A A . 102 ARG H 1 1
2 4817 1 1 102 ARG HA H 2.166 -15.460 0.833 1.00 . A A . 102 ARG HA 1 1
2 4818 1 1 102 ARG HB2 H 4.160 -15.087 1.753 1.00 . A A . 102 ARG HB2 1 1
2 4819 1 1 102 ARG HB3 H 3.669 -15.998 3.173 1.00 . A A . 102 ARG HB3 1 1
2 4820 1 1 102 ARG HD2 H 6.557 -16.711 3.008 1.00 . A A . 102 ARG HD2 1 1
2 4821 1 1 102 ARG HD3 H 5.127 -17.238 3.897 1.00 . A A . 102 ARG HD3 1 1
2 4822 1 1 102 ARG HE H 7.175 -18.895 2.842 1.00 . A A . 102 ARG HE 1 1
2 4823 1 1 102 ARG HG2 H 4.362 -18.004 1.481 1.00 . A A . 102 ARG HG2 1 1
2 4824 1 1 102 ARG HG3 H 5.482 -16.732 0.992 1.00 . A A . 102 ARG HG3 1 1
2 4825 1 1 102 ARG HH11 H 3.738 -18.767 3.407 1.00 . A A . 102 ARG HH11 1 1
2 4826 1 1 102 ARG HH12 H 3.563 -20.486 3.525 1.00 . A A . 102 ARG HH12 1 1
2 4827 1 1 102 ARG HH21 H 6.952 -21.160 2.996 1.00 . A A . 102 ARG HH21 1 1
2 4828 1 1 102 ARG HH22 H 5.390 -21.846 3.291 1.00 . A A . 102 ARG HH22 1 1
2 4829 1 1 102 ARG N N 1.397 -16.411 2.490 1.00 . A A . 102 ARG N 1 1
2 4830 1 1 102 ARG NE N 6.216 -18.762 2.996 1.00 . A A . 102 ARG NE 1 1
2 4831 1 1 102 ARG NH1 N 4.141 -19.682 3.388 1.00 . A A . 102 ARG NH1 1 1
2 4832 1 1 102 ARG NH2 N 5.972 -21.045 3.152 1.00 . A A . 102 ARG NH2 1 1
2 4833 1 1 102 ARG O O 2.326 -18.677 1.078 1.00 . A A . 102 ARG O 1 1
2 4834 1 1 103 ASN C C 4.027 -19.184 -1.579 1.00 . A A . 103 ASN C 1 1
2 4835 1 1 103 ASN CA C 2.690 -18.453 -1.673 1.00 . A A . 103 ASN CA 1 1
2 4836 1 1 103 ASN CB C 2.478 -17.930 -3.097 1.00 . A A . 103 ASN CB 1 1
2 4837 1 1 103 ASN CG C 1.461 -18.749 -3.869 1.00 . A A . 103 ASN CG 1 1
2 4838 1 1 103 ASN H H 2.732 -16.432 -1.045 1.00 . A A . 103 ASN H 1 1
2 4839 1 1 103 ASN HA H 1.897 -19.144 -1.430 1.00 . A A . 103 ASN HA 1 1
2 4840 1 1 103 ASN HB2 H 2.131 -16.909 -3.051 1.00 . A A . 103 ASN HB2 1 1
2 4841 1 1 103 ASN HB3 H 3.417 -17.964 -3.630 1.00 . A A . 103 ASN HB3 1 1
2 4842 1 1 103 ASN HD21 H 2.418 -20.428 -3.401 1.00 . A A . 103 ASN HD21 1 1
2 4843 1 1 103 ASN HD22 H 1.004 -20.617 -4.375 1.00 . A A . 103 ASN HD22 1 1
2 4844 1 1 103 ASN N N 2.630 -17.350 -0.718 1.00 . A A . 103 ASN N 1 1
2 4845 1 1 103 ASN ND2 N 1.647 -20.064 -3.883 1.00 . A A . 103 ASN ND2 1 1
2 4846 1 1 103 ASN O O 4.704 -19.126 -0.552 1.00 . A A . 103 ASN O 1 1
2 4847 1 1 103 ASN OD1 O 0.520 -18.206 -4.447 1.00 . A A . 103 ASN OD1 1 1
2 4848 1 1 104 GLU C C 6.850 -19.653 -2.666 1.00 . A A . 104 GLU C 1 1
2 4849 1 1 104 GLU CA C 5.659 -20.607 -2.694 1.00 . A A . 104 GLU CA 1 1
2 4850 1 1 104 GLU CB C 5.723 -21.484 -3.946 1.00 . A A . 104 GLU CB 1 1
2 4851 1 1 104 GLU CD C 4.769 -23.752 -3.370 1.00 . A A . 104 GLU CD 1 1
2 4852 1 1 104 GLU CG C 4.545 -22.435 -4.085 1.00 . A A . 104 GLU CG 1 1
2 4853 1 1 104 GLU H H 3.821 -19.877 -3.444 1.00 . A A . 104 GLU H 1 1
2 4854 1 1 104 GLU HA H 5.700 -21.239 -1.818 1.00 . A A . 104 GLU HA 1 1
2 4855 1 1 104 GLU HB2 H 5.748 -20.847 -4.818 1.00 . A A . 104 GLU HB2 1 1
2 4856 1 1 104 GLU HB3 H 6.629 -22.072 -3.914 1.00 . A A . 104 GLU HB3 1 1
2 4857 1 1 104 GLU HG2 H 3.667 -21.962 -3.668 1.00 . A A . 104 GLU HG2 1 1
2 4858 1 1 104 GLU HG3 H 4.381 -22.635 -5.133 1.00 . A A . 104 GLU HG3 1 1
2 4859 1 1 104 GLU N N 4.402 -19.870 -2.656 1.00 . A A . 104 GLU N 1 1
2 4860 1 1 104 GLU O O 7.907 -19.981 -2.125 1.00 . A A . 104 GLU O 1 1
2 4861 1 1 104 GLU OE1 O 5.594 -24.557 -3.852 1.00 . A A . 104 GLU OE1 1 1
2 4862 1 1 104 GLU OE2 O 4.120 -23.980 -2.327 1.00 . A A . 104 GLU OE2 1 1
2 4863 1 1 105 LEU C C 7.972 -16.888 -1.894 1.00 . A A . 105 LEU C 1 1
2 4864 1 1 105 LEU CA C 7.724 -17.465 -3.286 1.00 . A A . 105 LEU CA 1 1
2 4865 1 1 105 LEU CB C 7.354 -16.342 -4.262 1.00 . A A . 105 LEU CB 1 1
2 4866 1 1 105 LEU CD1 C 8.727 -14.969 -5.853 1.00 . A A . 105 LEU CD1 1 1
2 4867 1 1 105 LEU CD2 C 7.877 -13.944 -3.737 1.00 . A A . 105 LEU CD2 1 1
2 4868 1 1 105 LEU CG C 8.388 -15.219 -4.391 1.00 . A A . 105 LEU CG 1 1
2 4869 1 1 105 LEU H H 5.803 -18.270 -3.660 1.00 . A A . 105 LEU H 1 1
2 4870 1 1 105 LEU HA H 8.629 -17.946 -3.628 1.00 . A A . 105 LEU HA 1 1
2 4871 1 1 105 LEU HB2 H 7.204 -16.779 -5.238 1.00 . A A . 105 LEU HB2 1 1
2 4872 1 1 105 LEU HB3 H 6.420 -15.906 -3.936 1.00 . A A . 105 LEU HB3 1 1
2 4873 1 1 105 LEU HD11 H 7.840 -15.100 -6.455 1.00 . A A . 105 LEU HD11 1 1
2 4874 1 1 105 LEU HD12 H 9.486 -15.667 -6.172 1.00 . A A . 105 LEU HD12 1 1
2 4875 1 1 105 LEU HD13 H 9.094 -13.960 -5.969 1.00 . A A . 105 LEU HD13 1 1
2 4876 1 1 105 LEU HD21 H 6.938 -14.144 -3.244 1.00 . A A . 105 LEU HD21 1 1
2 4877 1 1 105 LEU HD22 H 7.732 -13.185 -4.492 1.00 . A A . 105 LEU HD22 1 1
2 4878 1 1 105 LEU HD23 H 8.598 -13.597 -3.013 1.00 . A A . 105 LEU HD23 1 1
2 4879 1 1 105 LEU HG H 9.296 -15.514 -3.885 1.00 . A A . 105 LEU HG 1 1
2 4880 1 1 105 LEU N N 6.669 -18.472 -3.249 1.00 . A A . 105 LEU N 1 1
2 4881 1 1 105 LEU O O 7.395 -15.866 -1.526 1.00 . A A . 105 LEU O 1 1
2 4882 1 1 106 ILE C C 10.208 -16.038 0.211 1.00 . A A . 106 ILE C 1 1
2 4883 1 1 106 ILE CA C 9.134 -17.126 0.237 1.00 . A A . 106 ILE CA 1 1
2 4884 1 1 106 ILE CB C 9.626 -18.295 1.111 1.00 . A A . 106 ILE CB 1 1
2 4885 1 1 106 ILE CD1 C 9.442 -20.834 1.142 1.00 . A A . 106 ILE CD1 1 1
2 4886 1 1 106 ILE CG1 C 8.728 -19.518 0.919 1.00 . A A . 106 ILE CG1 1 1
2 4887 1 1 106 ILE CG2 C 9.663 -17.883 2.576 1.00 . A A . 106 ILE CG2 1 1
2 4888 1 1 106 ILE H H 9.232 -18.381 -1.466 1.00 . A A . 106 ILE H 1 1
2 4889 1 1 106 ILE HA H 8.237 -16.724 0.684 1.00 . A A . 106 ILE HA 1 1
2 4890 1 1 106 ILE HB H 10.633 -18.542 0.807 1.00 . A A . 106 ILE HB 1 1
2 4891 1 1 106 ILE HD11 H 8.826 -21.643 0.781 1.00 . A A . 106 ILE HD11 1 1
2 4892 1 1 106 ILE HD12 H 9.629 -20.967 2.197 1.00 . A A . 106 ILE HD12 1 1
2 4893 1 1 106 ILE HD13 H 10.380 -20.829 0.608 1.00 . A A . 106 ILE HD13 1 1
2 4894 1 1 106 ILE HG12 H 7.905 -19.465 1.616 1.00 . A A . 106 ILE HG12 1 1
2 4895 1 1 106 ILE HG13 H 8.342 -19.518 -0.090 1.00 . A A . 106 ILE HG13 1 1
2 4896 1 1 106 ILE HG21 H 9.192 -18.648 3.176 1.00 . A A . 106 ILE HG21 1 1
2 4897 1 1 106 ILE HG22 H 9.135 -16.950 2.701 1.00 . A A . 106 ILE HG22 1 1
2 4898 1 1 106 ILE HG23 H 10.689 -17.761 2.888 1.00 . A A . 106 ILE HG23 1 1
2 4899 1 1 106 ILE N N 8.805 -17.572 -1.114 1.00 . A A . 106 ILE N 1 1
2 4900 1 1 106 ILE O O 11.384 -16.328 -0.018 1.00 . A A . 106 ILE O 1 1
2 4901 1 1 107 PRO C C 11.687 -13.677 1.656 1.00 . A A . 107 PRO C 1 1
2 4902 1 1 107 PRO CA C 10.774 -13.651 0.435 1.00 . A A . 107 PRO CA 1 1
2 4903 1 1 107 PRO CB C 9.873 -12.419 0.456 1.00 . A A . 107 PRO CB 1 1
2 4904 1 1 107 PRO CD C 8.447 -14.321 0.719 1.00 . A A . 107 PRO CD 1 1
2 4905 1 1 107 PRO CG C 8.618 -12.877 1.110 1.00 . A A . 107 PRO CG 1 1
2 4906 1 1 107 PRO HA H 11.377 -13.643 -0.461 1.00 . A A . 107 PRO HA 1 1
2 4907 1 1 107 PRO HB2 H 10.349 -11.631 1.021 1.00 . A A . 107 PRO HB2 1 1
2 4908 1 1 107 PRO HB3 H 9.693 -12.085 -0.555 1.00 . A A . 107 PRO HB3 1 1
2 4909 1 1 107 PRO HD2 H 8.023 -14.885 1.537 1.00 . A A . 107 PRO HD2 1 1
2 4910 1 1 107 PRO HD3 H 7.824 -14.402 -0.159 1.00 . A A . 107 PRO HD3 1 1
2 4911 1 1 107 PRO HG2 H 8.709 -12.789 2.182 1.00 . A A . 107 PRO HG2 1 1
2 4912 1 1 107 PRO HG3 H 7.783 -12.292 0.754 1.00 . A A . 107 PRO HG3 1 1
2 4913 1 1 107 PRO N N 9.824 -14.767 0.430 1.00 . A A . 107 PRO N 1 1
2 4914 1 1 107 PRO O O 11.329 -14.225 2.698 1.00 . A A . 107 PRO O 1 1
2 4915 1 1 108 ASP C C 13.460 -12.042 3.689 1.00 . A A . 108 ASP C 1 1
2 4916 1 1 108 ASP CA C 13.839 -13.054 2.608 1.00 . A A . 108 ASP CA 1 1
2 4917 1 1 108 ASP CB C 15.232 -12.733 2.059 1.00 . A A . 108 ASP CB 1 1
2 4918 1 1 108 ASP CG C 16.010 -13.981 1.689 1.00 . A A . 108 ASP CG 1 1
2 4919 1 1 108 ASP H H 13.097 -12.664 0.664 1.00 . A A . 108 ASP H 1 1
2 4920 1 1 108 ASP HA H 13.858 -14.040 3.050 1.00 . A A . 108 ASP HA 1 1
2 4921 1 1 108 ASP HB2 H 15.132 -12.119 1.176 1.00 . A A . 108 ASP HB2 1 1
2 4922 1 1 108 ASP HB3 H 15.791 -12.192 2.808 1.00 . A A . 108 ASP HB3 1 1
2 4923 1 1 108 ASP N N 12.865 -13.076 1.523 1.00 . A A . 108 ASP N 1 1
2 4924 1 1 108 ASP O O 12.865 -12.401 4.707 1.00 . A A . 108 ASP O 1 1
2 4925 1 1 108 ASP OD1 O 15.752 -14.540 0.603 1.00 . A A . 108 ASP OD1 1 1
2 4926 1 1 108 ASP OD2 O 16.877 -14.398 2.486 1.00 . A A . 108 ASP OD2 1 1
2 4927 1 1 109 VAL C C 12.142 -9.190 4.341 1.00 . A A . 109 VAL C 1 1
2 4928 1 1 109 VAL CA C 13.567 -9.726 4.447 1.00 . A A . 109 VAL CA 1 1
2 4929 1 1 109 VAL CB C 14.551 -8.552 4.275 1.00 . A A . 109 VAL CB 1 1
2 4930 1 1 109 VAL CG1 C 15.976 -9.000 4.567 1.00 . A A . 109 VAL CG1 1 1
2 4931 1 1 109 VAL CG2 C 14.446 -7.968 2.876 1.00 . A A . 109 VAL CG2 1 1
2 4932 1 1 109 VAL H H 14.316 -10.562 2.651 1.00 . A A . 109 VAL H 1 1
2 4933 1 1 109 VAL HA H 13.710 -10.143 5.432 1.00 . A A . 109 VAL HA 1 1
2 4934 1 1 109 VAL HB H 14.288 -7.781 4.984 1.00 . A A . 109 VAL HB 1 1
2 4935 1 1 109 VAL HG11 H 16.008 -9.492 5.528 1.00 . A A . 109 VAL HG11 1 1
2 4936 1 1 109 VAL HG12 H 16.627 -8.138 4.582 1.00 . A A . 109 VAL HG12 1 1
2 4937 1 1 109 VAL HG13 H 16.302 -9.685 3.800 1.00 . A A . 109 VAL HG13 1 1
2 4938 1 1 109 VAL HG21 H 14.423 -6.889 2.937 1.00 . A A . 109 VAL HG21 1 1
2 4939 1 1 109 VAL HG22 H 13.540 -8.320 2.405 1.00 . A A . 109 VAL HG22 1 1
2 4940 1 1 109 VAL HG23 H 15.299 -8.277 2.289 1.00 . A A . 109 VAL HG23 1 1
2 4941 1 1 109 VAL N N 13.828 -10.782 3.472 1.00 . A A . 109 VAL N 1 1
2 4942 1 1 109 VAL O O 11.796 -8.203 4.991 1.00 . A A . 109 VAL O 1 1
2 4943 1 1 110 ILE C C 8.972 -10.295 4.124 1.00 . A A . 110 ILE C 1 1
2 4944 1 1 110 ILE CA C 9.937 -9.405 3.344 1.00 . A A . 110 ILE CA 1 1
2 4945 1 1 110 ILE CB C 9.530 -9.393 1.859 1.00 . A A . 110 ILE CB 1 1
2 4946 1 1 110 ILE CD1 C 10.530 -9.153 -0.475 1.00 . A A . 110 ILE CD1 1 1
2 4947 1 1 110 ILE CG1 C 10.665 -8.829 0.998 1.00 . A A . 110 ILE CG1 1 1
2 4948 1 1 110 ILE CG2 C 8.258 -8.583 1.665 1.00 . A A . 110 ILE CG2 1 1
2 4949 1 1 110 ILE H H 11.647 -10.616 3.027 1.00 . A A . 110 ILE H 1 1
2 4950 1 1 110 ILE HA H 9.858 -8.395 3.720 1.00 . A A . 110 ILE HA 1 1
2 4951 1 1 110 ILE HB H 9.329 -10.409 1.557 1.00 . A A . 110 ILE HB 1 1
2 4952 1 1 110 ILE HD11 H 9.505 -9.413 -0.694 1.00 . A A . 110 ILE HD11 1 1
2 4953 1 1 110 ILE HD12 H 11.173 -9.985 -0.721 1.00 . A A . 110 ILE HD12 1 1
2 4954 1 1 110 ILE HD13 H 10.816 -8.293 -1.062 1.00 . A A . 110 ILE HD13 1 1
2 4955 1 1 110 ILE HG12 H 10.684 -7.754 1.100 1.00 . A A . 110 ILE HG12 1 1
2 4956 1 1 110 ILE HG13 H 11.605 -9.235 1.343 1.00 . A A . 110 ILE HG13 1 1
2 4957 1 1 110 ILE HG21 H 8.055 -8.476 0.610 1.00 . A A . 110 ILE HG21 1 1
2 4958 1 1 110 ILE HG22 H 8.382 -7.605 2.108 1.00 . A A . 110 ILE HG22 1 1
2 4959 1 1 110 ILE HG23 H 7.432 -9.091 2.141 1.00 . A A . 110 ILE HG23 1 1
2 4960 1 1 110 ILE N N 11.318 -9.837 3.523 1.00 . A A . 110 ILE N 1 1
2 4961 1 1 110 ILE O O 7.971 -9.815 4.655 1.00 . A A . 110 ILE O 1 1
2 4962 1 1 111 THR C C 8.753 -12.510 6.413 1.00 . A A . 111 THR C 1 1
2 4963 1 1 111 THR CA C 8.429 -12.529 4.921 1.00 . A A . 111 THR CA 1 1
2 4964 1 1 111 THR CB C 8.591 -13.948 4.358 1.00 . A A . 111 THR CB 1 1
2 4965 1 1 111 THR CG2 C 9.599 -14.797 5.106 1.00 . A A . 111 THR CG2 1 1
2 4966 1 1 111 THR H H 10.090 -11.916 3.755 1.00 . A A . 111 THR H 1 1
2 4967 1 1 111 THR HA H 7.405 -12.215 4.787 1.00 . A A . 111 THR HA 1 1
2 4968 1 1 111 THR HB H 8.920 -13.880 3.332 1.00 . A A . 111 THR HB 1 1
2 4969 1 1 111 THR HG1 H 7.043 -14.767 3.482 1.00 . A A . 111 THR HG1 1 1
2 4970 1 1 111 THR HG21 H 9.433 -14.701 6.168 1.00 . A A . 111 THR HG21 1 1
2 4971 1 1 111 THR HG22 H 10.598 -14.465 4.866 1.00 . A A . 111 THR HG22 1 1
2 4972 1 1 111 THR HG23 H 9.484 -15.831 4.815 1.00 . A A . 111 THR HG23 1 1
2 4973 1 1 111 THR N N 9.277 -11.588 4.195 1.00 . A A . 111 THR N 1 1
2 4974 1 1 111 THR O O 7.894 -12.794 7.248 1.00 . A A . 111 THR O 1 1
2 4975 1 1 111 THR OG1 O 7.353 -14.636 4.381 1.00 . A A . 111 THR OG1 1 1
2 4976 1 1 112 GLY C C 10.437 -13.507 8.764 1.00 . A A . 112 GLY C 1 1
2 4977 1 1 112 GLY CA C 10.413 -12.132 8.127 1.00 . A A . 112 GLY CA 1 1
2 4978 1 1 112 GLY H H 10.641 -11.962 6.028 1.00 . A A . 112 GLY H 1 1
2 4979 1 1 112 GLY HA2 H 11.404 -11.703 8.183 1.00 . A A . 112 GLY HA2 1 1
2 4980 1 1 112 GLY HA3 H 9.729 -11.503 8.677 1.00 . A A . 112 GLY HA3 1 1
2 4981 1 1 112 GLY N N 9.998 -12.174 6.738 1.00 . A A . 112 GLY N 1 1
2 4982 1 1 112 GLY O O 10.837 -14.484 8.130 1.00 . A A . 112 GLY O 1 1
2 4983 1 1 113 GLY C C 8.669 -15.593 10.533 1.00 . A A . 113 GLY C 1 1
2 4984 1 1 113 GLY CA C 9.981 -14.855 10.717 1.00 . A A . 113 GLY CA 1 1
2 4985 1 1 113 GLY H H 9.693 -12.773 10.472 1.00 . A A . 113 GLY H 1 1
2 4986 1 1 113 GLY HA2 H 10.784 -15.474 10.343 1.00 . A A . 113 GLY HA2 1 1
2 4987 1 1 113 GLY HA3 H 10.137 -14.679 11.771 1.00 . A A . 113 GLY HA3 1 1
2 4988 1 1 113 GLY N N 10.004 -13.584 10.018 1.00 . A A . 113 GLY N 1 1
2 4989 1 1 113 GLY O O 8.512 -16.720 11.004 1.00 . A A . 113 GLY O 1 1
2 4990 1 1 114 SER C C 6.283 -15.990 8.146 1.00 . A A . 114 SER C 1 1
2 4991 1 1 114 SER CA C 6.419 -15.556 9.602 1.00 . A A . 114 SER CA 1 1
2 4992 1 1 114 SER CB C 5.309 -14.565 9.956 1.00 . A A . 114 SER CB 1 1
2 4993 1 1 114 SER H H 7.913 -14.060 9.498 1.00 . A A . 114 SER H 1 1
2 4994 1 1 114 SER HA H 6.331 -16.427 10.234 1.00 . A A . 114 SER HA 1 1
2 4995 1 1 114 SER HB2 H 5.369 -14.323 11.007 1.00 . A A . 114 SER HB2 1 1
2 4996 1 1 114 SER HB3 H 5.434 -13.665 9.372 1.00 . A A . 114 SER HB3 1 1
2 4997 1 1 114 SER HG H 3.717 -15.589 10.456 1.00 . A A . 114 SER HG 1 1
2 4998 1 1 114 SER N N 7.726 -14.956 9.846 1.00 . A A . 114 SER N 1 1
2 4999 1 1 114 SER O O 7.037 -15.544 7.281 1.00 . A A . 114 SER O 1 1
2 5000 1 1 114 SER OG O 4.031 -15.111 9.685 1.00 . A A . 114 SER OG 1 1
2 5001 1 1 115 SER C C 3.863 -16.669 5.909 1.00 . A A . 115 SER C 1 1
2 5002 1 1 115 SER CA C 5.076 -17.355 6.531 1.00 . A A . 115 SER CA 1 1
2 5003 1 1 115 SER CB C 4.870 -18.872 6.548 1.00 . A A . 115 SER CB 1 1
2 5004 1 1 115 SER H H 4.745 -17.180 8.614 1.00 . A A . 115 SER H 1 1
2 5005 1 1 115 SER HA H 5.948 -17.126 5.936 1.00 . A A . 115 SER HA 1 1
2 5006 1 1 115 SER HB2 H 4.483 -19.192 5.592 1.00 . A A . 115 SER HB2 1 1
2 5007 1 1 115 SER HB3 H 5.816 -19.359 6.734 1.00 . A A . 115 SER HB3 1 1
2 5008 1 1 115 SER HG H 4.321 -19.035 8.421 1.00 . A A . 115 SER HG 1 1
2 5009 1 1 115 SER N N 5.314 -16.862 7.882 1.00 . A A . 115 SER N 1 1
2 5010 1 1 115 SER O O 3.015 -17.317 5.292 1.00 . A A . 115 SER O 1 1
2 5011 1 1 115 SER OG O 3.955 -19.252 7.560 1.00 . A A . 115 SER OG 1 1
2 5012 1 1 116 ARG C C 3.185 -13.291 4.878 1.00 . A A . 116 ARG C 1 1
2 5013 1 1 116 ARG CA C 2.685 -14.575 5.528 1.00 . A A . 116 ARG CA 1 1
2 5014 1 1 116 ARG CB C 1.683 -14.241 6.635 1.00 . A A . 116 ARG CB 1 1
2 5015 1 1 116 ARG CD C 1.376 -16.175 8.208 1.00 . A A . 116 ARG CD 1 1
2 5016 1 1 116 ARG CG C 0.798 -15.412 7.028 1.00 . A A . 116 ARG CG 1 1
2 5017 1 1 116 ARG CZ C 0.768 -16.272 10.590 1.00 . A A . 116 ARG CZ 1 1
2 5018 1 1 116 ARG H H 4.498 -14.892 6.570 1.00 . A A . 116 ARG H 1 1
2 5019 1 1 116 ARG HA H 2.193 -15.177 4.778 1.00 . A A . 116 ARG HA 1 1
2 5020 1 1 116 ARG HB2 H 2.225 -13.917 7.511 1.00 . A A . 116 ARG HB2 1 1
2 5021 1 1 116 ARG HB3 H 1.047 -13.435 6.297 1.00 . A A . 116 ARG HB3 1 1
2 5022 1 1 116 ARG HD2 H 1.013 -17.191 8.179 1.00 . A A . 116 ARG HD2 1 1
2 5023 1 1 116 ARG HD3 H 2.453 -16.175 8.128 1.00 . A A . 116 ARG HD3 1 1
2 5024 1 1 116 ARG HE H 0.912 -14.597 9.518 1.00 . A A . 116 ARG HE 1 1
2 5025 1 1 116 ARG HG2 H -0.179 -15.040 7.298 1.00 . A A . 116 ARG HG2 1 1
2 5026 1 1 116 ARG HG3 H 0.711 -16.084 6.187 1.00 . A A . 116 ARG HG3 1 1
2 5027 1 1 116 ARG HH11 H 1.134 -18.067 9.736 1.00 . A A . 116 ARG HH11 1 1
2 5028 1 1 116 ARG HH12 H 0.705 -18.118 11.412 1.00 . A A . 116 ARG HH12 1 1
2 5029 1 1 116 ARG HH21 H 0.345 -14.654 11.723 1.00 . A A . 116 ARG HH21 1 1
2 5030 1 1 116 ARG HH22 H 0.255 -16.176 12.542 1.00 . A A . 116 ARG HH22 1 1
2 5031 1 1 116 ARG N N 3.793 -15.352 6.069 1.00 . A A . 116 ARG N 1 1
2 5032 1 1 116 ARG NE N 0.999 -15.572 9.484 1.00 . A A . 116 ARG NE 1 1
2 5033 1 1 116 ARG NH1 N 0.878 -17.595 10.579 1.00 . A A . 116 ARG NH1 1 1
2 5034 1 1 116 ARG NH2 N 0.428 -15.649 11.711 1.00 . A A . 116 ARG NH2 1 1
2 5035 1 1 116 ARG O O 4.318 -12.865 5.107 1.00 . A A . 116 ARG O 1 1
2 5036 1 1 117 VAL C C 1.492 -10.485 3.360 1.00 . A A . 117 VAL C 1 1
2 5037 1 1 117 VAL CA C 2.678 -11.445 3.372 1.00 . A A . 117 VAL CA 1 1
2 5038 1 1 117 VAL CB C 3.129 -11.717 1.922 1.00 . A A . 117 VAL CB 1 1
2 5039 1 1 117 VAL CG1 C 3.357 -10.412 1.173 1.00 . A A . 117 VAL CG1 1 1
2 5040 1 1 117 VAL CG2 C 4.386 -12.574 1.906 1.00 . A A . 117 VAL CG2 1 1
2 5041 1 1 117 VAL H H 1.445 -13.072 3.923 1.00 . A A . 117 VAL H 1 1
2 5042 1 1 117 VAL HA H 3.498 -10.983 3.902 1.00 . A A . 117 VAL HA 1 1
2 5043 1 1 117 VAL HB H 2.344 -12.261 1.419 1.00 . A A . 117 VAL HB 1 1
2 5044 1 1 117 VAL HG11 H 3.759 -10.625 0.193 1.00 . A A . 117 VAL HG11 1 1
2 5045 1 1 117 VAL HG12 H 4.055 -9.799 1.723 1.00 . A A . 117 VAL HG12 1 1
2 5046 1 1 117 VAL HG13 H 2.419 -9.887 1.071 1.00 . A A . 117 VAL HG13 1 1
2 5047 1 1 117 VAL HG21 H 4.132 -13.590 2.174 1.00 . A A . 117 VAL HG21 1 1
2 5048 1 1 117 VAL HG22 H 5.098 -12.182 2.617 1.00 . A A . 117 VAL HG22 1 1
2 5049 1 1 117 VAL HG23 H 4.818 -12.560 0.917 1.00 . A A . 117 VAL HG23 1 1
2 5050 1 1 117 VAL N N 2.332 -12.681 4.063 1.00 . A A . 117 VAL N 1 1
2 5051 1 1 117 VAL O O 0.363 -10.883 3.074 1.00 . A A . 117 VAL O 1 1
2 5052 1 1 118 GLY C C 0.486 -7.587 2.355 1.00 . A A . 118 GLY C 1 1
2 5053 1 1 118 GLY CA C 0.696 -8.233 3.707 1.00 . A A . 118 GLY CA 1 1
2 5054 1 1 118 GLY H H 2.672 -8.960 3.900 1.00 . A A . 118 GLY H 1 1
2 5055 1 1 118 GLY HA2 H -0.223 -8.708 4.014 1.00 . A A . 118 GLY HA2 1 1
2 5056 1 1 118 GLY HA3 H 0.950 -7.466 4.424 1.00 . A A . 118 GLY HA3 1 1
2 5057 1 1 118 GLY N N 1.754 -9.223 3.685 1.00 . A A . 118 GLY N 1 1
2 5058 1 1 118 GLY O O 1.379 -7.600 1.510 1.00 . A A . 118 GLY O 1 1
2 5059 1 1 119 ILE C C -1.761 -5.059 1.166 1.00 . A A . 119 ILE C 1 1
2 5060 1 1 119 ILE CA C -1.041 -6.374 0.890 1.00 . A A . 119 ILE CA 1 1
2 5061 1 1 119 ILE CB C -1.934 -7.253 -0.013 1.00 . A A . 119 ILE CB 1 1
2 5062 1 1 119 ILE CD1 C -0.386 -9.263 -0.351 1.00 . A A . 119 ILE CD1 1 1
2 5063 1 1 119 ILE CG1 C -1.678 -8.744 0.246 1.00 . A A . 119 ILE CG1 1 1
2 5064 1 1 119 ILE CG2 C -1.707 -6.910 -1.480 1.00 . A A . 119 ILE CG2 1 1
2 5065 1 1 119 ILE H H -1.372 -7.063 2.862 1.00 . A A . 119 ILE H 1 1
2 5066 1 1 119 ILE HA H -0.122 -6.169 0.362 1.00 . A A . 119 ILE HA 1 1
2 5067 1 1 119 ILE HB H -2.964 -7.028 0.222 1.00 . A A . 119 ILE HB 1 1
2 5068 1 1 119 ILE HD11 H -0.252 -10.299 -0.075 1.00 . A A . 119 ILE HD11 1 1
2 5069 1 1 119 ILE HD12 H 0.443 -8.681 0.023 1.00 . A A . 119 ILE HD12 1 1
2 5070 1 1 119 ILE HD13 H -0.426 -9.180 -1.428 1.00 . A A . 119 ILE HD13 1 1
2 5071 1 1 119 ILE HG12 H -1.642 -8.915 1.312 1.00 . A A . 119 ILE HG12 1 1
2 5072 1 1 119 ILE HG13 H -2.489 -9.318 -0.177 1.00 . A A . 119 ILE HG13 1 1
2 5073 1 1 119 ILE HG21 H -1.560 -7.819 -2.044 1.00 . A A . 119 ILE HG21 1 1
2 5074 1 1 119 ILE HG22 H -0.833 -6.284 -1.571 1.00 . A A . 119 ILE HG22 1 1
2 5075 1 1 119 ILE HG23 H -2.569 -6.383 -1.864 1.00 . A A . 119 ILE HG23 1 1
2 5076 1 1 119 ILE N N -0.708 -7.042 2.144 1.00 . A A . 119 ILE N 1 1
2 5077 1 1 119 ILE O O -2.184 -4.801 2.293 1.00 . A A . 119 ILE O 1 1
2 5078 1 1 120 ARG C C -3.164 -2.464 -1.034 1.00 . A A . 120 ARG C 1 1
2 5079 1 1 120 ARG CA C -2.579 -2.947 0.289 1.00 . A A . 120 ARG CA 1 1
2 5080 1 1 120 ARG CB C -1.609 -1.900 0.838 1.00 . A A . 120 ARG CB 1 1
2 5081 1 1 120 ARG CD C -1.188 -0.049 2.484 1.00 . A A . 120 ARG CD 1 1
2 5082 1 1 120 ARG CG C -2.205 -1.038 1.938 1.00 . A A . 120 ARG CG 1 1
2 5083 1 1 120 ARG CZ C -0.686 2.317 2.035 1.00 . A A . 120 ARG CZ 1 1
2 5084 1 1 120 ARG H H -1.548 -4.486 -0.740 1.00 . A A . 120 ARG H 1 1
2 5085 1 1 120 ARG HA H -3.386 -3.081 0.994 1.00 . A A . 120 ARG HA 1 1
2 5086 1 1 120 ARG HB2 H -0.741 -2.406 1.235 1.00 . A A . 120 ARG HB2 1 1
2 5087 1 1 120 ARG HB3 H -1.300 -1.253 0.030 1.00 . A A . 120 ARG HB3 1 1
2 5088 1 1 120 ARG HD2 H -1.524 0.294 3.452 1.00 . A A . 120 ARG HD2 1 1
2 5089 1 1 120 ARG HD3 H -0.238 -0.550 2.590 1.00 . A A . 120 ARG HD3 1 1
2 5090 1 1 120 ARG HE H -1.165 0.970 0.645 1.00 . A A . 120 ARG HE 1 1
2 5091 1 1 120 ARG HG2 H -3.047 -0.492 1.539 1.00 . A A . 120 ARG HG2 1 1
2 5092 1 1 120 ARG HG3 H -2.538 -1.678 2.743 1.00 . A A . 120 ARG HG3 1 1
2 5093 1 1 120 ARG HH11 H -0.581 1.784 3.982 1.00 . A A . 120 ARG HH11 1 1
2 5094 1 1 120 ARG HH12 H -0.230 3.446 3.649 1.00 . A A . 120 ARG HH12 1 1
2 5095 1 1 120 ARG HH21 H -0.704 3.158 0.197 1.00 . A A . 120 ARG HH21 1 1
2 5096 1 1 120 ARG HH22 H -0.300 4.227 1.498 1.00 . A A . 120 ARG HH22 1 1
2 5097 1 1 120 ARG N N -1.905 -4.230 0.136 1.00 . A A . 120 ARG N 1 1
2 5098 1 1 120 ARG NE N -1.021 1.105 1.605 1.00 . A A . 120 ARG NE 1 1
2 5099 1 1 120 ARG NH1 N -0.482 2.533 3.328 1.00 . A A . 120 ARG NH1 1 1
2 5100 1 1 120 ARG NH2 N -0.552 3.316 1.173 1.00 . A A . 120 ARG NH2 1 1
2 5101 1 1 120 ARG O O -2.438 -2.254 -2.006 1.00 . A A . 120 ARG O 1 1
2 5102 1 1 121 VAL C C -5.709 -0.386 -2.018 1.00 . A A . 121 VAL C 1 1
2 5103 1 1 121 VAL CA C -5.172 -1.805 -2.249 1.00 . A A . 121 VAL CA 1 1
2 5104 1 1 121 VAL CB C -6.323 -2.752 -2.657 1.00 . A A . 121 VAL CB 1 1
2 5105 1 1 121 VAL CG1 C -7.220 -3.057 -1.466 1.00 . A A . 121 VAL CG1 1 1
2 5106 1 1 121 VAL CG2 C -7.126 -2.171 -3.811 1.00 . A A . 121 VAL CG2 1 1
2 5107 1 1 121 VAL H H -5.000 -2.465 -0.246 1.00 . A A . 121 VAL H 1 1
2 5108 1 1 121 VAL HA H -4.458 -1.778 -3.058 1.00 . A A . 121 VAL HA 1 1
2 5109 1 1 121 VAL HB H -5.887 -3.684 -2.991 1.00 . A A . 121 VAL HB 1 1
2 5110 1 1 121 VAL HG11 H -7.507 -2.133 -0.985 1.00 . A A . 121 VAL HG11 1 1
2 5111 1 1 121 VAL HG12 H -6.686 -3.678 -0.762 1.00 . A A . 121 VAL HG12 1 1
2 5112 1 1 121 VAL HG13 H -8.105 -3.575 -1.805 1.00 . A A . 121 VAL HG13 1 1
2 5113 1 1 121 VAL HG21 H -6.689 -2.486 -4.748 1.00 . A A . 121 VAL HG21 1 1
2 5114 1 1 121 VAL HG22 H -7.114 -1.093 -3.753 1.00 . A A . 121 VAL HG22 1 1
2 5115 1 1 121 VAL HG23 H -8.146 -2.524 -3.754 1.00 . A A . 121 VAL HG23 1 1
2 5116 1 1 121 VAL N N -4.482 -2.290 -1.060 1.00 . A A . 121 VAL N 1 1
2 5117 1 1 121 VAL O O -6.868 -0.199 -1.642 1.00 . A A . 121 VAL O 1 1
2 5118 1 1 122 PRO C C -6.098 2.589 -3.123 1.00 . A A . 122 PRO C 1 1
2 5119 1 1 122 PRO CA C -5.236 2.035 -1.995 1.00 . A A . 122 PRO CA 1 1
2 5120 1 1 122 PRO CB C -3.890 2.757 -1.950 1.00 . A A . 122 PRO CB 1 1
2 5121 1 1 122 PRO CD C -3.447 0.509 -2.643 1.00 . A A . 122 PRO CD 1 1
2 5122 1 1 122 PRO CG C -2.998 1.936 -2.813 1.00 . A A . 122 PRO CG 1 1
2 5123 1 1 122 PRO HA H -5.749 2.166 -1.054 1.00 . A A . 122 PRO HA 1 1
2 5124 1 1 122 PRO HB2 H -4.002 3.760 -2.336 1.00 . A A . 122 PRO HB2 1 1
2 5125 1 1 122 PRO HB3 H -3.532 2.794 -0.932 1.00 . A A . 122 PRO HB3 1 1
2 5126 1 1 122 PRO HD2 H -3.381 -0.021 -3.582 1.00 . A A . 122 PRO HD2 1 1
2 5127 1 1 122 PRO HD3 H -2.856 0.016 -1.887 1.00 . A A . 122 PRO HD3 1 1
2 5128 1 1 122 PRO HG2 H -3.102 2.241 -3.844 1.00 . A A . 122 PRO HG2 1 1
2 5129 1 1 122 PRO HG3 H -1.974 2.047 -2.491 1.00 . A A . 122 PRO HG3 1 1
2 5130 1 1 122 PRO N N -4.855 0.637 -2.210 1.00 . A A . 122 PRO N 1 1
2 5131 1 1 122 PRO O O -6.423 1.880 -4.077 1.00 . A A . 122 PRO O 1 1
2 5132 1 1 123 ASP C C -6.421 5.227 -5.049 1.00 . A A . 123 ASP C 1 1
2 5133 1 1 123 ASP CA C -7.287 4.518 -4.013 1.00 . A A . 123 ASP CA 1 1
2 5134 1 1 123 ASP CB C -8.234 5.522 -3.354 1.00 . A A . 123 ASP CB 1 1
2 5135 1 1 123 ASP CG C -9.630 4.963 -3.163 1.00 . A A . 123 ASP CG 1 1
2 5136 1 1 123 ASP H H -6.169 4.372 -2.223 1.00 . A A . 123 ASP H 1 1
2 5137 1 1 123 ASP HA H -7.869 3.758 -4.509 1.00 . A A . 123 ASP HA 1 1
2 5138 1 1 123 ASP HB2 H -7.840 5.796 -2.386 1.00 . A A . 123 ASP HB2 1 1
2 5139 1 1 123 ASP HB3 H -8.301 6.404 -3.974 1.00 . A A . 123 ASP HB3 1 1
2 5140 1 1 123 ASP N N -6.462 3.861 -3.006 1.00 . A A . 123 ASP N 1 1
2 5141 1 1 123 ASP O O -6.929 5.766 -6.032 1.00 . A A . 123 ASP O 1 1
2 5142 1 1 123 ASP OD1 O -10.427 5.016 -4.123 1.00 . A A . 123 ASP OD1 1 1
2 5143 1 1 123 ASP OD2 O -9.927 4.473 -2.053 1.00 . A A . 123 ASP OD2 1 1
2 5144 1 1 124 ASP C C -4.222 5.217 -7.112 1.00 . A A . 124 ASP C 1 1
2 5145 1 1 124 ASP CA C -4.174 5.865 -5.733 1.00 . A A . 124 ASP CA 1 1
2 5146 1 1 124 ASP CB C -2.753 5.790 -5.170 1.00 . A A . 124 ASP CB 1 1
2 5147 1 1 124 ASP CG C -2.095 7.152 -5.072 1.00 . A A . 124 ASP CG 1 1
2 5148 1 1 124 ASP H H -4.768 4.774 -4.019 1.00 . A A . 124 ASP H 1 1
2 5149 1 1 124 ASP HA H -4.461 6.903 -5.825 1.00 . A A . 124 ASP HA 1 1
2 5150 1 1 124 ASP HB2 H -2.786 5.354 -4.183 1.00 . A A . 124 ASP HB2 1 1
2 5151 1 1 124 ASP HB3 H -2.150 5.164 -5.815 1.00 . A A . 124 ASP HB3 1 1
2 5152 1 1 124 ASP N N -5.112 5.222 -4.821 1.00 . A A . 124 ASP N 1 1
2 5153 1 1 124 ASP O O -3.807 4.071 -7.285 1.00 . A A . 124 ASP O 1 1
2 5154 1 1 124 ASP OD1 O -2.051 7.865 -6.097 1.00 . A A . 124 ASP OD1 1 1
2 5155 1 1 124 ASP OD2 O -1.623 7.505 -3.971 1.00 . A A . 124 ASP OD2 1 1
2 5156 1 1 125 GLU C C -3.474 5.036 -9.987 1.00 . A A . 125 GLU C 1 1
2 5157 1 1 125 GLU CA C -4.841 5.459 -9.457 1.00 . A A . 125 GLU CA 1 1
2 5158 1 1 125 GLU CB C -5.444 6.531 -10.368 1.00 . A A . 125 GLU CB 1 1
2 5159 1 1 125 GLU CD C -7.196 8.278 -9.854 1.00 . A A . 125 GLU CD 1 1
2 5160 1 1 125 GLU CG C -6.913 6.807 -10.092 1.00 . A A . 125 GLU CG 1 1
2 5161 1 1 125 GLU H H -5.050 6.865 -7.888 1.00 . A A . 125 GLU H 1 1
2 5162 1 1 125 GLU HA H -5.492 4.598 -9.448 1.00 . A A . 125 GLU HA 1 1
2 5163 1 1 125 GLU HB2 H -4.895 7.451 -10.234 1.00 . A A . 125 GLU HB2 1 1
2 5164 1 1 125 GLU HB3 H -5.346 6.211 -11.395 1.00 . A A . 125 GLU HB3 1 1
2 5165 1 1 125 GLU HG2 H -7.493 6.478 -10.942 1.00 . A A . 125 GLU HG2 1 1
2 5166 1 1 125 GLU HG3 H -7.212 6.252 -9.217 1.00 . A A . 125 GLU HG3 1 1
2 5167 1 1 125 GLU N N -4.736 5.958 -8.091 1.00 . A A . 125 GLU N 1 1
2 5168 1 1 125 GLU O O -3.329 3.960 -10.569 1.00 . A A . 125 GLU O 1 1
2 5169 1 1 125 GLU OE1 O -6.734 9.110 -10.664 1.00 . A A . 125 GLU OE1 1 1
2 5170 1 1 125 GLU OE2 O -7.882 8.597 -8.860 1.00 . A A . 125 GLU OE2 1 1
2 5171 1 1 126 ILE C C -0.569 4.356 -9.549 1.00 . A A . 126 ILE C 1 1
2 5172 1 1 126 ILE CA C -1.118 5.603 -10.229 1.00 . A A . 126 ILE CA 1 1
2 5173 1 1 126 ILE CB C -0.178 6.791 -9.952 1.00 . A A . 126 ILE CB 1 1
2 5174 1 1 126 ILE CD1 C -0.604 7.910 -12.206 1.00 . A A . 126 ILE CD1 1 1
2 5175 1 1 126 ILE CG1 C -0.673 8.034 -10.697 1.00 . A A . 126 ILE CG1 1 1
2 5176 1 1 126 ILE CG2 C 1.251 6.453 -10.353 1.00 . A A . 126 ILE CG2 1 1
2 5177 1 1 126 ILE H H -2.656 6.728 -9.307 1.00 . A A . 126 ILE H 1 1
2 5178 1 1 126 ILE HA H -1.148 5.437 -11.296 1.00 . A A . 126 ILE HA 1 1
2 5179 1 1 126 ILE HB H -0.189 6.987 -8.890 1.00 . A A . 126 ILE HB 1 1
2 5180 1 1 126 ILE HD11 H -1.604 7.834 -12.606 1.00 . A A . 126 ILE HD11 1 1
2 5181 1 1 126 ILE HD12 H -0.043 7.024 -12.469 1.00 . A A . 126 ILE HD12 1 1
2 5182 1 1 126 ILE HD13 H -0.117 8.782 -12.617 1.00 . A A . 126 ILE HD13 1 1
2 5183 1 1 126 ILE HG12 H -1.703 8.215 -10.426 1.00 . A A . 126 ILE HG12 1 1
2 5184 1 1 126 ILE HG13 H -0.073 8.883 -10.406 1.00 . A A . 126 ILE HG13 1 1
2 5185 1 1 126 ILE HG21 H 1.925 6.741 -9.560 1.00 . A A . 126 ILE HG21 1 1
2 5186 1 1 126 ILE HG22 H 1.508 6.987 -11.256 1.00 . A A . 126 ILE HG22 1 1
2 5187 1 1 126 ILE HG23 H 1.334 5.390 -10.528 1.00 . A A . 126 ILE HG23 1 1
2 5188 1 1 126 ILE N N -2.476 5.888 -9.779 1.00 . A A . 126 ILE N 1 1
2 5189 1 1 126 ILE O O -0.139 3.413 -10.213 1.00 . A A . 126 ILE O 1 1
2 5190 1 1 127 CYS C C -0.889 1.958 -7.781 1.00 . A A . 127 CYS C 1 1
2 5191 1 1 127 CYS CA C -0.103 3.221 -7.449 1.00 . A A . 127 CYS CA 1 1
2 5192 1 1 127 CYS CB C -0.201 3.516 -5.951 1.00 . A A . 127 CYS CB 1 1
2 5193 1 1 127 CYS H H -0.950 5.136 -7.749 1.00 . A A . 127 CYS H 1 1
2 5194 1 1 127 CYS HA H 0.934 3.065 -7.710 1.00 . A A . 127 CYS HA 1 1
2 5195 1 1 127 CYS HB2 H -1.201 3.856 -5.724 1.00 . A A . 127 CYS HB2 1 1
2 5196 1 1 127 CYS HB3 H 0.001 2.610 -5.399 1.00 . A A . 127 CYS HB3 1 1
2 5197 1 1 127 CYS HG H 1.294 4.502 -4.516 1.00 . A A . 127 CYS HG 1 1
2 5198 1 1 127 CYS N N -0.592 4.355 -8.220 1.00 . A A . 127 CYS N 1 1
2 5199 1 1 127 CYS O O -0.432 0.847 -7.524 1.00 . A A . 127 CYS O 1 1
2 5200 1 1 127 CYS SG S 0.953 4.781 -5.370 1.00 . A A . 127 CYS SG 1 1
2 5201 1 1 128 ARG C C -2.415 0.331 -9.987 1.00 . A A . 128 ARG C 1 1
2 5202 1 1 128 ARG CA C -2.928 1.009 -8.718 1.00 . A A . 128 ARG CA 1 1
2 5203 1 1 128 ARG CB C -4.371 1.476 -8.927 1.00 . A A . 128 ARG CB 1 1
2 5204 1 1 128 ARG CD C -6.564 0.840 -9.979 1.00 . A A . 128 ARG CD 1 1
2 5205 1 1 128 ARG CG C -5.339 0.344 -9.226 1.00 . A A . 128 ARG CG 1 1
2 5206 1 1 128 ARG CZ C -8.867 1.038 -9.135 1.00 . A A . 128 ARG CZ 1 1
2 5207 1 1 128 ARG H H -2.389 3.051 -8.530 1.00 . A A . 128 ARG H 1 1
2 5208 1 1 128 ARG HA H -2.904 0.293 -7.909 1.00 . A A . 128 ARG HA 1 1
2 5209 1 1 128 ARG HB2 H -4.705 1.982 -8.033 1.00 . A A . 128 ARG HB2 1 1
2 5210 1 1 128 ARG HB3 H -4.395 2.172 -9.754 1.00 . A A . 128 ARG HB3 1 1
2 5211 1 1 128 ARG HD2 H -6.596 1.919 -9.919 1.00 . A A . 128 ARG HD2 1 1
2 5212 1 1 128 ARG HD3 H -6.480 0.541 -11.014 1.00 . A A . 128 ARG HD3 1 1
2 5213 1 1 128 ARG HE H -7.840 -0.667 -9.260 1.00 . A A . 128 ARG HE 1 1
2 5214 1 1 128 ARG HG2 H -4.836 -0.398 -9.828 1.00 . A A . 128 ARG HG2 1 1
2 5215 1 1 128 ARG HG3 H -5.658 -0.099 -8.295 1.00 . A A . 128 ARG HG3 1 1
2 5216 1 1 128 ARG HH11 H -8.031 2.781 -9.724 1.00 . A A . 128 ARG HH11 1 1
2 5217 1 1 128 ARG HH12 H -9.653 2.901 -9.126 1.00 . A A . 128 ARG HH12 1 1
2 5218 1 1 128 ARG HH21 H -9.971 -0.520 -8.472 1.00 . A A . 128 ARG HH21 1 1
2 5219 1 1 128 ARG HH22 H -10.756 1.023 -8.413 1.00 . A A . 128 ARG HH22 1 1
2 5220 1 1 128 ARG N N -2.080 2.138 -8.345 1.00 . A A . 128 ARG N 1 1
2 5221 1 1 128 ARG NE N -7.802 0.298 -9.426 1.00 . A A . 128 ARG NE 1 1
2 5222 1 1 128 ARG NH1 N -8.849 2.347 -9.345 1.00 . A A . 128 ARG NH1 1 1
2 5223 1 1 128 ARG NH2 N -9.953 0.466 -8.633 1.00 . A A . 128 ARG NH2 1 1
2 5224 1 1 128 ARG O O -2.375 -0.895 -10.072 1.00 . A A . 128 ARG O 1 1
2 5225 1 1 129 ARG C C -0.158 0.011 -12.120 1.00 . A A . 129 ARG C 1 1
2 5226 1 1 129 ARG CA C -1.554 0.616 -12.249 1.00 . A A . 129 ARG CA 1 1
2 5227 1 1 129 ARG CB C -1.541 1.725 -13.302 1.00 . A A . 129 ARG CB 1 1
2 5228 1 1 129 ARG CD C -2.413 1.792 -15.658 1.00 . A A . 129 ARG CD 1 1
2 5229 1 1 129 ARG CG C -1.364 1.214 -14.723 1.00 . A A . 129 ARG CG 1 1
2 5230 1 1 129 ARG CZ C -4.806 1.493 -16.142 1.00 . A A . 129 ARG CZ 1 1
2 5231 1 1 129 ARG H H -2.103 2.108 -10.849 1.00 . A A . 129 ARG H 1 1
2 5232 1 1 129 ARG HA H -2.237 -0.158 -12.565 1.00 . A A . 129 ARG HA 1 1
2 5233 1 1 129 ARG HB2 H -2.475 2.266 -13.251 1.00 . A A . 129 ARG HB2 1 1
2 5234 1 1 129 ARG HB3 H -0.729 2.404 -13.084 1.00 . A A . 129 ARG HB3 1 1
2 5235 1 1 129 ARG HD2 H -2.583 2.825 -15.393 1.00 . A A . 129 ARG HD2 1 1
2 5236 1 1 129 ARG HD3 H -2.043 1.738 -16.672 1.00 . A A . 129 ARG HD3 1 1
2 5237 1 1 129 ARG HE H -3.690 0.227 -15.077 1.00 . A A . 129 ARG HE 1 1
2 5238 1 1 129 ARG HG2 H -0.385 1.498 -15.078 1.00 . A A . 129 ARG HG2 1 1
2 5239 1 1 129 ARG HG3 H -1.452 0.138 -14.722 1.00 . A A . 129 ARG HG3 1 1
2 5240 1 1 129 ARG HH11 H -3.988 3.171 -16.917 1.00 . A A . 129 ARG HH11 1 1
2 5241 1 1 129 ARG HH12 H -5.673 2.945 -17.249 1.00 . A A . 129 ARG HH12 1 1
2 5242 1 1 129 ARG HH21 H -5.907 -0.080 -15.509 1.00 . A A . 129 ARG HH21 1 1
2 5243 1 1 129 ARG HH22 H -6.765 1.097 -16.448 1.00 . A A . 129 ARG HH22 1 1
2 5244 1 1 129 ARG N N -2.035 1.138 -10.973 1.00 . A A . 129 ARG N 1 1
2 5245 1 1 129 ARG NE N -3.680 1.070 -15.577 1.00 . A A . 129 ARG NE 1 1
2 5246 1 1 129 ARG NH1 N -4.824 2.629 -16.826 1.00 . A A . 129 ARG NH1 1 1
2 5247 1 1 129 ARG NH2 N -5.917 0.779 -16.023 1.00 . A A . 129 ARG NH2 1 1
2 5248 1 1 129 ARG O O 0.067 -1.136 -12.502 1.00 . A A . 129 ARG O 1 1
2 5249 1 1 130 ILE C C 2.244 -0.921 -10.598 1.00 . A A . 130 ILE C 1 1
2 5250 1 1 130 ILE CA C 2.160 0.346 -11.448 1.00 . A A . 130 ILE CA 1 1
2 5251 1 1 130 ILE CB C 3.047 1.444 -10.824 1.00 . A A . 130 ILE CB 1 1
2 5252 1 1 130 ILE CD1 C 5.528 1.965 -11.049 1.00 . A A . 130 ILE CD1 1 1
2 5253 1 1 130 ILE CG1 C 4.483 0.943 -10.659 1.00 . A A . 130 ILE CG1 1 1
2 5254 1 1 130 ILE CG2 C 2.481 1.898 -9.486 1.00 . A A . 130 ILE CG2 1 1
2 5255 1 1 130 ILE H H 0.543 1.709 -11.326 1.00 . A A . 130 ILE H 1 1
2 5256 1 1 130 ILE HA H 2.544 0.128 -12.434 1.00 . A A . 130 ILE HA 1 1
2 5257 1 1 130 ILE HB H 3.046 2.294 -11.490 1.00 . A A . 130 ILE HB 1 1
2 5258 1 1 130 ILE HD11 H 6.273 2.033 -10.270 1.00 . A A . 130 ILE HD11 1 1
2 5259 1 1 130 ILE HD12 H 5.057 2.928 -11.182 1.00 . A A . 130 ILE HD12 1 1
2 5260 1 1 130 ILE HD13 H 5.999 1.664 -11.973 1.00 . A A . 130 ILE HD13 1 1
2 5261 1 1 130 ILE HG12 H 4.649 0.677 -9.626 1.00 . A A . 130 ILE HG12 1 1
2 5262 1 1 130 ILE HG13 H 4.626 0.070 -11.279 1.00 . A A . 130 ILE HG13 1 1
2 5263 1 1 130 ILE HG21 H 2.734 1.176 -8.723 1.00 . A A . 130 ILE HG21 1 1
2 5264 1 1 130 ILE HG22 H 1.407 1.984 -9.559 1.00 . A A . 130 ILE HG22 1 1
2 5265 1 1 130 ILE HG23 H 2.902 2.859 -9.224 1.00 . A A . 130 ILE HG23 1 1
2 5266 1 1 130 ILE N N 0.780 0.798 -11.600 1.00 . A A . 130 ILE N 1 1
2 5267 1 1 130 ILE O O 2.945 -1.873 -10.952 1.00 . A A . 130 ILE O 1 1
2 5268 1 1 131 ALA C C 0.785 -3.261 -9.178 1.00 . A A . 131 ALA C 1 1
2 5269 1 1 131 ALA CA C 1.528 -2.075 -8.576 1.00 . A A . 131 ALA CA 1 1
2 5270 1 1 131 ALA CB C 0.921 -1.697 -7.235 1.00 . A A . 131 ALA CB 1 1
2 5271 1 1 131 ALA H H 0.987 -0.142 -9.250 1.00 . A A . 131 ALA H 1 1
2 5272 1 1 131 ALA HA H 2.557 -2.358 -8.409 1.00 . A A . 131 ALA HA 1 1
2 5273 1 1 131 ALA HB1 H 0.740 -2.591 -6.658 1.00 . A A . 131 ALA HB1 1 1
2 5274 1 1 131 ALA HB2 H -0.010 -1.176 -7.395 1.00 . A A . 131 ALA HB2 1 1
2 5275 1 1 131 ALA HB3 H 1.606 -1.055 -6.698 1.00 . A A . 131 ALA HB3 1 1
2 5276 1 1 131 ALA N N 1.521 -0.931 -9.480 1.00 . A A . 131 ALA N 1 1
2 5277 1 1 131 ALA O O 1.054 -4.411 -8.831 1.00 . A A . 131 ALA O 1 1
2 5278 1 1 132 ALA C C 0.044 -5.032 -11.391 1.00 . A A . 132 ALA C 1 1
2 5279 1 1 132 ALA CA C -0.903 -4.030 -10.747 1.00 . A A . 132 ALA CA 1 1
2 5280 1 1 132 ALA CB C -1.845 -3.440 -11.786 1.00 . A A . 132 ALA CB 1 1
2 5281 1 1 132 ALA H H -0.308 -2.042 -10.330 1.00 . A A . 132 ALA H 1 1
2 5282 1 1 132 ALA HA H -1.499 -4.536 -10.000 1.00 . A A . 132 ALA HA 1 1
2 5283 1 1 132 ALA HB1 H -2.241 -2.504 -11.422 1.00 . A A . 132 ALA HB1 1 1
2 5284 1 1 132 ALA HB2 H -2.657 -4.128 -11.969 1.00 . A A . 132 ALA HB2 1 1
2 5285 1 1 132 ALA HB3 H -1.304 -3.268 -12.704 1.00 . A A . 132 ALA HB3 1 1
2 5286 1 1 132 ALA N N -0.144 -2.976 -10.086 1.00 . A A . 132 ALA N 1 1
2 5287 1 1 132 ALA O O 0.005 -6.225 -11.091 1.00 . A A . 132 ALA O 1 1
2 5288 1 1 133 ARG C C 3.041 -5.687 -11.935 1.00 . A A . 133 ARG C 1 1
2 5289 1 1 133 ARG CA C 1.911 -5.365 -12.910 1.00 . A A . 133 ARG CA 1 1
2 5290 1 1 133 ARG CB C 2.469 -4.666 -14.152 1.00 . A A . 133 ARG CB 1 1
2 5291 1 1 133 ARG CD C 3.649 -5.116 -16.324 1.00 . A A . 133 ARG CD 1 1
2 5292 1 1 133 ARG CG C 2.553 -5.567 -15.373 1.00 . A A . 133 ARG CG 1 1
2 5293 1 1 133 ARG CZ C 5.875 -5.903 -17.020 1.00 . A A . 133 ARG CZ 1 1
2 5294 1 1 133 ARG H H 0.909 -3.566 -12.436 1.00 . A A . 133 ARG H 1 1
2 5295 1 1 133 ARG HA H 1.433 -6.286 -13.207 1.00 . A A . 133 ARG HA 1 1
2 5296 1 1 133 ARG HB2 H 1.834 -3.825 -14.393 1.00 . A A . 133 ARG HB2 1 1
2 5297 1 1 133 ARG HB3 H 3.461 -4.302 -13.931 1.00 . A A . 133 ARG HB3 1 1
2 5298 1 1 133 ARG HD2 H 3.308 -5.256 -17.339 1.00 . A A . 133 ARG HD2 1 1
2 5299 1 1 133 ARG HD3 H 3.847 -4.068 -16.154 1.00 . A A . 133 ARG HD3 1 1
2 5300 1 1 133 ARG HE H 4.983 -6.376 -15.298 1.00 . A A . 133 ARG HE 1 1
2 5301 1 1 133 ARG HG2 H 2.761 -6.575 -15.050 1.00 . A A . 133 ARG HG2 1 1
2 5302 1 1 133 ARG HG3 H 1.606 -5.541 -15.893 1.00 . A A . 133 ARG HG3 1 1
2 5303 1 1 133 ARG HH11 H 4.952 -4.692 -18.349 1.00 . A A . 133 ARG HH11 1 1
2 5304 1 1 133 ARG HH12 H 6.519 -5.256 -18.823 1.00 . A A . 133 ARG HH12 1 1
2 5305 1 1 133 ARG HH21 H 7.049 -7.123 -15.916 1.00 . A A . 133 ARG HH21 1 1
2 5306 1 1 133 ARG HH22 H 7.711 -6.636 -17.440 1.00 . A A . 133 ARG HH22 1 1
2 5307 1 1 133 ARG N N 0.912 -4.529 -12.261 1.00 . A A . 133 ARG N 1 1
2 5308 1 1 133 ARG NE N 4.886 -5.869 -16.132 1.00 . A A . 133 ARG NE 1 1
2 5309 1 1 133 ARG NH1 N 5.774 -5.228 -18.157 1.00 . A A . 133 ARG NH1 1 1
2 5310 1 1 133 ARG NH2 N 6.968 -6.612 -16.771 1.00 . A A . 133 ARG NH2 1 1
2 5311 1 1 133 ARG O O 3.056 -6.751 -11.315 1.00 . A A . 133 ARG O 1 1
2 5312 1 1 134 PHE C C 4.707 -4.647 -9.472 1.00 . A A . 134 PHE C 1 1
2 5313 1 1 134 PHE CA C 5.123 -4.939 -10.913 1.00 . A A . 134 PHE CA 1 1
2 5314 1 1 134 PHE CB C 6.279 -4.022 -11.318 1.00 . A A . 134 PHE CB 1 1
2 5315 1 1 134 PHE CD1 C 8.157 -5.630 -11.756 1.00 . A A . 134 PHE CD1 1 1
2 5316 1 1 134 PHE CD2 C 8.387 -4.081 -9.957 1.00 . A A . 134 PHE CD2 1 1
2 5317 1 1 134 PHE CE1 C 9.402 -6.153 -11.469 1.00 . A A . 134 PHE CE1 1 1
2 5318 1 1 134 PHE CE2 C 9.634 -4.600 -9.666 1.00 . A A . 134 PHE CE2 1 1
2 5319 1 1 134 PHE CG C 7.634 -4.589 -11.004 1.00 . A A . 134 PHE CG 1 1
2 5320 1 1 134 PHE CZ C 10.143 -5.638 -10.423 1.00 . A A . 134 PHE CZ 1 1
2 5321 1 1 134 PHE H H 3.919 -3.934 -12.333 1.00 . A A . 134 PHE H 1 1
2 5322 1 1 134 PHE HA H 5.451 -5.966 -10.980 1.00 . A A . 134 PHE HA 1 1
2 5323 1 1 134 PHE HB2 H 6.232 -3.843 -12.382 1.00 . A A . 134 PHE HB2 1 1
2 5324 1 1 134 PHE HB3 H 6.183 -3.082 -10.795 1.00 . A A . 134 PHE HB3 1 1
2 5325 1 1 134 PHE HD1 H 7.578 -6.034 -12.574 1.00 . A A . 134 PHE HD1 1 1
2 5326 1 1 134 PHE HD2 H 7.991 -3.268 -9.366 1.00 . A A . 134 PHE HD2 1 1
2 5327 1 1 134 PHE HE1 H 9.797 -6.965 -12.063 1.00 . A A . 134 PHE HE1 1 1
2 5328 1 1 134 PHE HE2 H 10.212 -4.195 -8.848 1.00 . A A . 134 PHE HE2 1 1
2 5329 1 1 134 PHE HZ H 11.117 -6.046 -10.197 1.00 . A A . 134 PHE HZ 1 1
2 5330 1 1 134 PHE N N 4.000 -4.770 -11.827 1.00 . A A . 134 PHE N 1 1
2 5331 1 1 134 PHE O O 4.146 -3.589 -9.188 1.00 . A A . 134 PHE O 1 1
2 5332 1 1 135 PRO C C 5.540 -4.308 -6.478 1.00 . A A . 135 PRO C 1 1
2 5333 1 1 135 PRO CA C 4.661 -5.377 -7.117 1.00 . A A . 135 PRO CA 1 1
2 5334 1 1 135 PRO CB C 4.941 -6.746 -6.496 1.00 . A A . 135 PRO CB 1 1
2 5335 1 1 135 PRO CD C 5.673 -6.858 -8.771 1.00 . A A . 135 PRO CD 1 1
2 5336 1 1 135 PRO CG C 5.974 -7.354 -7.382 1.00 . A A . 135 PRO CG 1 1
2 5337 1 1 135 PRO HA H 3.619 -5.119 -6.981 1.00 . A A . 135 PRO HA 1 1
2 5338 1 1 135 PRO HB2 H 5.309 -6.619 -5.489 1.00 . A A . 135 PRO HB2 1 1
2 5339 1 1 135 PRO HB3 H 4.035 -7.333 -6.485 1.00 . A A . 135 PRO HB3 1 1
2 5340 1 1 135 PRO HD2 H 6.587 -6.712 -9.326 1.00 . A A . 135 PRO HD2 1 1
2 5341 1 1 135 PRO HD3 H 5.023 -7.549 -9.286 1.00 . A A . 135 PRO HD3 1 1
2 5342 1 1 135 PRO HG2 H 6.957 -7.032 -7.074 1.00 . A A . 135 PRO HG2 1 1
2 5343 1 1 135 PRO HG3 H 5.901 -8.431 -7.345 1.00 . A A . 135 PRO HG3 1 1
2 5344 1 1 135 PRO N N 4.990 -5.571 -8.534 1.00 . A A . 135 PRO N 1 1
2 5345 1 1 135 PRO O O 6.642 -4.035 -6.957 1.00 . A A . 135 PRO O 1 1
2 5346 1 1 136 VAL C C 5.742 -2.807 -3.220 1.00 . A A . 136 VAL C 1 1
2 5347 1 1 136 VAL CA C 5.790 -2.633 -4.734 1.00 . A A . 136 VAL CA 1 1
2 5348 1 1 136 VAL CB C 5.242 -1.234 -5.087 1.00 . A A . 136 VAL CB 1 1
2 5349 1 1 136 VAL CG1 C 6.291 -0.165 -4.824 1.00 . A A . 136 VAL CG1 1 1
2 5350 1 1 136 VAL CG2 C 4.775 -1.184 -6.534 1.00 . A A . 136 VAL CG2 1 1
2 5351 1 1 136 VAL H H 4.158 -3.939 -5.077 1.00 . A A . 136 VAL H 1 1
2 5352 1 1 136 VAL HA H 6.818 -2.686 -5.061 1.00 . A A . 136 VAL HA 1 1
2 5353 1 1 136 VAL HB H 4.392 -1.033 -4.453 1.00 . A A . 136 VAL HB 1 1
2 5354 1 1 136 VAL HG11 H 6.618 0.258 -5.763 1.00 . A A . 136 VAL HG11 1 1
2 5355 1 1 136 VAL HG12 H 7.135 -0.607 -4.315 1.00 . A A . 136 VAL HG12 1 1
2 5356 1 1 136 VAL HG13 H 5.866 0.613 -4.207 1.00 . A A . 136 VAL HG13 1 1
2 5357 1 1 136 VAL HG21 H 3.696 -1.152 -6.564 1.00 . A A . 136 VAL HG21 1 1
2 5358 1 1 136 VAL HG22 H 5.124 -2.062 -7.056 1.00 . A A . 136 VAL HG22 1 1
2 5359 1 1 136 VAL HG23 H 5.174 -0.301 -7.011 1.00 . A A . 136 VAL HG23 1 1
2 5360 1 1 136 VAL N N 5.044 -3.686 -5.413 1.00 . A A . 136 VAL N 1 1
2 5361 1 1 136 VAL O O 4.843 -3.457 -2.690 1.00 . A A . 136 VAL O 1 1
2 5362 1 1 137 THR C C 5.827 -1.226 -0.498 1.00 . A A . 137 THR C 1 1
2 5363 1 1 137 THR CA C 6.762 -2.278 -1.076 1.00 . A A . 137 THR CA 1 1
2 5364 1 1 137 THR CB C 8.188 -2.044 -0.575 1.00 . A A . 137 THR CB 1 1
2 5365 1 1 137 THR CG2 C 8.390 -2.449 0.868 1.00 . A A . 137 THR CG2 1 1
2 5366 1 1 137 THR H H 7.393 -1.706 -3.011 1.00 . A A . 137 THR H 1 1
2 5367 1 1 137 THR HA H 6.430 -3.257 -0.764 1.00 . A A . 137 THR HA 1 1
2 5368 1 1 137 THR HB H 8.418 -0.992 -0.655 1.00 . A A . 137 THR HB 1 1
2 5369 1 1 137 THR HG1 H 9.815 -2.171 -1.657 1.00 . A A . 137 THR HG1 1 1
2 5370 1 1 137 THR HG21 H 7.966 -3.429 1.029 1.00 . A A . 137 THR HG21 1 1
2 5371 1 1 137 THR HG22 H 7.901 -1.735 1.513 1.00 . A A . 137 THR HG22 1 1
2 5372 1 1 137 THR HG23 H 9.446 -2.472 1.091 1.00 . A A . 137 THR HG23 1 1
2 5373 1 1 137 THR N N 6.720 -2.230 -2.533 1.00 . A A . 137 THR N 1 1
2 5374 1 1 137 THR O O 5.755 -0.112 -1.014 1.00 . A A . 137 THR O 1 1
2 5375 1 1 137 THR OG1 O 9.122 -2.764 -1.360 1.00 . A A . 137 THR OG1 1 1
2 5376 1 1 138 ALA C C 4.312 -0.630 2.689 1.00 . A A . 138 ALA C 1 1
2 5377 1 1 138 ALA CA C 4.151 -0.668 1.174 1.00 . A A . 138 ALA CA 1 1
2 5378 1 1 138 ALA CB C 2.727 -1.052 0.804 1.00 . A A . 138 ALA CB 1 1
2 5379 1 1 138 ALA H H 5.195 -2.490 0.919 1.00 . A A . 138 ALA H 1 1
2 5380 1 1 138 ALA HA H 4.342 0.318 0.779 1.00 . A A . 138 ALA HA 1 1
2 5381 1 1 138 ALA HB1 H 2.591 -0.948 -0.263 1.00 . A A . 138 ALA HB1 1 1
2 5382 1 1 138 ALA HB2 H 2.033 -0.405 1.320 1.00 . A A . 138 ALA HB2 1 1
2 5383 1 1 138 ALA HB3 H 2.545 -2.078 1.091 1.00 . A A . 138 ALA HB3 1 1
2 5384 1 1 138 ALA N N 5.100 -1.587 0.556 1.00 . A A . 138 ALA N 1 1
2 5385 1 1 138 ALA O O 3.953 -1.578 3.387 1.00 . A A . 138 ALA O 1 1
2 5386 1 1 139 THR C C 4.478 2.024 5.075 1.00 . A A . 139 THR C 1 1
2 5387 1 1 139 THR CA C 5.022 0.670 4.625 1.00 . A A . 139 THR CA 1 1
2 5388 1 1 139 THR CB C 6.505 0.551 4.992 1.00 . A A . 139 THR CB 1 1
2 5389 1 1 139 THR CG2 C 7.379 0.076 3.850 1.00 . A A . 139 THR CG2 1 1
2 5390 1 1 139 THR H H 5.090 1.206 2.576 1.00 . A A . 139 THR H 1 1
2 5391 1 1 139 THR HA H 4.472 -0.110 5.133 1.00 . A A . 139 THR HA 1 1
2 5392 1 1 139 THR HB H 6.609 -0.161 5.798 1.00 . A A . 139 THR HB 1 1
2 5393 1 1 139 THR HG1 H 6.921 2.447 4.733 1.00 . A A . 139 THR HG1 1 1
2 5394 1 1 139 THR HG21 H 7.035 0.518 2.927 1.00 . A A . 139 THR HG21 1 1
2 5395 1 1 139 THR HG22 H 7.322 -0.999 3.776 1.00 . A A . 139 THR HG22 1 1
2 5396 1 1 139 THR HG23 H 8.401 0.371 4.032 1.00 . A A . 139 THR HG23 1 1
2 5397 1 1 139 THR N N 4.831 0.486 3.189 1.00 . A A . 139 THR N 1 1
2 5398 1 1 139 THR O O 4.821 3.061 4.510 1.00 . A A . 139 THR O 1 1
2 5399 1 1 139 THR OG1 O 7.015 1.797 5.433 1.00 . A A . 139 THR OG1 1 1
2 5400 1 1 140 SER C C 4.056 4.084 7.346 1.00 . A A . 140 SER C 1 1
2 5401 1 1 140 SER CA C 3.025 3.242 6.600 1.00 . A A . 140 SER CA 1 1
2 5402 1 1 140 SER CB C 1.852 2.916 7.527 1.00 . A A . 140 SER CB 1 1
2 5403 1 1 140 SER H H 3.377 1.155 6.500 1.00 . A A . 140 SER H 1 1
2 5404 1 1 140 SER HA H 2.660 3.807 5.756 1.00 . A A . 140 SER HA 1 1
2 5405 1 1 140 SER HB2 H 1.256 2.129 7.087 1.00 . A A . 140 SER HB2 1 1
2 5406 1 1 140 SER HB3 H 2.231 2.590 8.483 1.00 . A A . 140 SER HB3 1 1
2 5407 1 1 140 SER HG H 1.279 4.742 7.107 1.00 . A A . 140 SER HG 1 1
2 5408 1 1 140 SER N N 3.620 2.011 6.090 1.00 . A A . 140 SER N 1 1
2 5409 1 1 140 SER O O 4.620 3.646 8.350 1.00 . A A . 140 SER O 1 1
2 5410 1 1 140 SER OG O 1.029 4.052 7.726 1.00 . A A . 140 SER OG 1 1
2 5411 1 1 141 ALA C C 4.584 7.028 8.575 1.00 . A A . 141 ALA C 1 1
2 5412 1 1 141 ALA CA C 5.248 6.205 7.475 1.00 . A A . 141 ALA CA 1 1
2 5413 1 1 141 ALA CB C 5.867 7.120 6.428 1.00 . A A . 141 ALA CB 1 1
2 5414 1 1 141 ALA H H 3.808 5.591 6.050 1.00 . A A . 141 ALA H 1 1
2 5415 1 1 141 ALA HA H 6.039 5.612 7.911 1.00 . A A . 141 ALA HA 1 1
2 5416 1 1 141 ALA HB1 H 6.909 7.281 6.661 1.00 . A A . 141 ALA HB1 1 1
2 5417 1 1 141 ALA HB2 H 5.348 8.066 6.425 1.00 . A A . 141 ALA HB2 1 1
2 5418 1 1 141 ALA HB3 H 5.783 6.660 5.454 1.00 . A A . 141 ALA HB3 1 1
2 5419 1 1 141 ALA N N 4.292 5.298 6.852 1.00 . A A . 141 ALA N 1 1
2 5420 1 1 141 ALA O O 3.941 8.042 8.300 1.00 . A A . 141 ALA O 1 1
2 5421 1 1 142 ASN C C 4.792 6.836 12.267 1.00 . A A . 142 ASN C 1 1
2 5422 1 1 142 ASN CA C 4.148 7.280 10.956 1.00 . A A . 142 ASN CA 1 1
2 5423 1 1 142 ASN CB C 2.639 7.024 11.004 1.00 . A A . 142 ASN CB 1 1
2 5424 1 1 142 ASN CG C 1.850 8.277 11.331 1.00 . A A . 142 ASN CG 1 1
2 5425 1 1 142 ASN H H 5.260 5.769 9.975 1.00 . A A . 142 ASN H 1 1
2 5426 1 1 142 ASN HA H 4.321 8.338 10.824 1.00 . A A . 142 ASN HA 1 1
2 5427 1 1 142 ASN HB2 H 2.314 6.655 10.043 1.00 . A A . 142 ASN HB2 1 1
2 5428 1 1 142 ASN HB3 H 2.430 6.282 11.760 1.00 . A A . 142 ASN HB3 1 1
2 5429 1 1 142 ASN HD21 H 2.113 8.954 9.480 1.00 . A A . 142 ASN HD21 1 1
2 5430 1 1 142 ASN HD22 H 1.199 9.976 10.531 1.00 . A A . 142 ASN HD22 1 1
2 5431 1 1 142 ASN N N 4.740 6.585 9.819 1.00 . A A . 142 ASN N 1 1
2 5432 1 1 142 ASN ND2 N 1.707 9.158 10.348 1.00 . A A . 142 ASN ND2 1 1
2 5433 1 1 142 ASN O O 4.147 6.829 13.315 1.00 . A A . 142 ASN O 1 1
2 5434 1 1 142 ASN OD1 O 1.373 8.449 12.452 1.00 . A A . 142 ASN OD1 1 1
2 5435 1 1 143 ILE C C 7.281 7.219 14.208 1.00 . A A . 143 ILE C 1 1
2 5436 1 1 143 ILE CA C 6.800 6.027 13.382 1.00 . A A . 143 ILE CA 1 1
2 5437 1 1 143 ILE CB C 8.008 5.151 13.001 1.00 . A A . 143 ILE CB 1 1
2 5438 1 1 143 ILE CD1 C 10.314 6.114 12.518 1.00 . A A . 143 ILE CD1 1 1
2 5439 1 1 143 ILE CG1 C 8.908 5.886 12.007 1.00 . A A . 143 ILE CG1 1 1
2 5440 1 1 143 ILE CG2 C 7.540 3.827 12.417 1.00 . A A . 143 ILE CG2 1 1
2 5441 1 1 143 ILE H H 6.530 6.499 11.336 1.00 . A A . 143 ILE H 1 1
2 5442 1 1 143 ILE HA H 6.128 5.432 13.985 1.00 . A A . 143 ILE HA 1 1
2 5443 1 1 143 ILE HB H 8.569 4.941 13.899 1.00 . A A . 143 ILE HB 1 1
2 5444 1 1 143 ILE HD11 H 10.933 6.486 11.716 1.00 . A A . 143 ILE HD11 1 1
2 5445 1 1 143 ILE HD12 H 10.719 5.182 12.883 1.00 . A A . 143 ILE HD12 1 1
2 5446 1 1 143 ILE HD13 H 10.293 6.836 13.321 1.00 . A A . 143 ILE HD13 1 1
2 5447 1 1 143 ILE HG12 H 8.976 5.310 11.097 1.00 . A A . 143 ILE HG12 1 1
2 5448 1 1 143 ILE HG13 H 8.476 6.851 11.785 1.00 . A A . 143 ILE HG13 1 1
2 5449 1 1 143 ILE HG21 H 8.353 3.362 11.880 1.00 . A A . 143 ILE HG21 1 1
2 5450 1 1 143 ILE HG22 H 6.716 4.002 11.741 1.00 . A A . 143 ILE HG22 1 1
2 5451 1 1 143 ILE HG23 H 7.217 3.175 13.216 1.00 . A A . 143 ILE HG23 1 1
2 5452 1 1 143 ILE N N 6.068 6.471 12.200 1.00 . A A . 143 ILE N 1 1
2 5453 1 1 143 ILE O O 6.704 8.304 14.142 1.00 . A A . 143 ILE O 1 1
2 5454 1 1 144 SER C C 9.309 9.266 14.989 1.00 . A A . 144 SER C 1 1
2 5455 1 1 144 SER CA C 8.896 8.062 15.828 1.00 . A A . 144 SER CA 1 1
2 5456 1 1 144 SER CB C 10.101 7.535 16.609 1.00 . A A . 144 SER CB 1 1
2 5457 1 1 144 SER H H 8.754 6.119 15.001 1.00 . A A . 144 SER H 1 1
2 5458 1 1 144 SER HA H 8.131 8.370 16.525 1.00 . A A . 144 SER HA 1 1
2 5459 1 1 144 SER HB2 H 10.432 6.604 16.173 1.00 . A A . 144 SER HB2 1 1
2 5460 1 1 144 SER HB3 H 10.902 8.259 16.564 1.00 . A A . 144 SER HB3 1 1
2 5461 1 1 144 SER HG H 9.218 8.028 18.288 1.00 . A A . 144 SER HG 1 1
2 5462 1 1 144 SER N N 8.338 7.007 14.990 1.00 . A A . 144 SER N 1 1
2 5463 1 1 144 SER O O 9.641 9.130 13.811 1.00 . A A . 144 SER O 1 1
2 5464 1 1 144 SER OG O 9.769 7.309 17.968 1.00 . A A . 144 SER OG 1 1
2 5465 1 1 145 GLY C C 8.472 12.305 14.206 1.00 . A A . 145 GLY C 1 1
2 5466 1 1 145 GLY CA C 9.653 11.657 14.898 1.00 . A A . 145 GLY CA 1 1
2 5467 1 1 145 GLY H H 9.008 10.492 16.543 1.00 . A A . 145 GLY H 1 1
2 5468 1 1 145 GLY HA2 H 10.073 12.359 15.604 1.00 . A A . 145 GLY HA2 1 1
2 5469 1 1 145 GLY HA3 H 10.402 11.416 14.158 1.00 . A A . 145 GLY HA3 1 1
2 5470 1 1 145 GLY N N 9.284 10.444 15.603 1.00 . A A . 145 GLY N 1 1
2 5471 1 1 145 GLY O O 7.358 12.300 14.730 1.00 . A A . 145 GLY O 1 1
2 5472 1 1 146 LYS C C 7.592 12.967 10.832 1.00 . A A . 146 LYS C 1 1
2 5473 1 1 146 LYS CA C 7.660 13.518 12.258 1.00 . A A . 146 LYS CA 1 1
2 5474 1 1 146 LYS CB C 7.893 15.030 12.224 1.00 . A A . 146 LYS CB 1 1
2 5475 1 1 146 LYS CD C 6.502 16.535 10.769 1.00 . A A . 146 LYS CD 1 1
2 5476 1 1 146 LYS CE C 7.296 17.830 10.739 1.00 . A A . 146 LYS CE 1 1
2 5477 1 1 146 LYS CG C 6.613 15.843 12.118 1.00 . A A . 146 LYS CG 1 1
2 5478 1 1 146 LYS H H 9.623 12.834 12.658 1.00 . A A . 146 LYS H 1 1
2 5479 1 1 146 LYS HA H 6.721 13.318 12.752 1.00 . A A . 146 LYS HA 1 1
2 5480 1 1 146 LYS HB2 H 8.407 15.323 13.128 1.00 . A A . 146 LYS HB2 1 1
2 5481 1 1 146 LYS HB3 H 8.516 15.268 11.374 1.00 . A A . 146 LYS HB3 1 1
2 5482 1 1 146 LYS HD2 H 6.881 15.874 10.004 1.00 . A A . 146 LYS HD2 1 1
2 5483 1 1 146 LYS HD3 H 5.463 16.757 10.575 1.00 . A A . 146 LYS HD3 1 1
2 5484 1 1 146 LYS HE2 H 7.164 18.341 11.681 1.00 . A A . 146 LYS HE2 1 1
2 5485 1 1 146 LYS HE3 H 8.342 17.593 10.602 1.00 . A A . 146 LYS HE3 1 1
2 5486 1 1 146 LYS HG2 H 5.768 15.182 12.244 1.00 . A A . 146 LYS HG2 1 1
2 5487 1 1 146 LYS HG3 H 6.607 16.591 12.897 1.00 . A A . 146 LYS HG3 1 1
2 5488 1 1 146 LYS HZ1 H 7.577 19.454 9.455 1.00 . A A . 146 LYS HZ1 1 1
2 5489 1 1 146 LYS HZ2 H 5.962 19.195 9.890 1.00 . A A . 146 LYS HZ2 1 1
2 5490 1 1 146 LYS HZ3 H 6.708 18.177 8.764 1.00 . A A . 146 LYS HZ3 1 1
2 5491 1 1 146 LYS N N 8.714 12.864 13.024 1.00 . A A . 146 LYS N 1 1
2 5492 1 1 146 LYS NZ N 6.855 18.727 9.634 1.00 . A A . 146 LYS NZ 1 1
2 5493 1 1 146 LYS O O 7.854 13.689 9.870 1.00 . A A . 146 LYS O 1 1
2 5494 1 1 147 PRO C C 6.145 11.750 8.385 1.00 . A A . 147 PRO C 1 1
2 5495 1 1 147 PRO CA C 7.109 11.049 9.355 1.00 . A A . 147 PRO CA 1 1
2 5496 1 1 147 PRO CB C 6.625 9.628 9.668 1.00 . A A . 147 PRO CB 1 1
2 5497 1 1 147 PRO CD C 6.877 10.748 11.765 1.00 . A A . 147 PRO CD 1 1
2 5498 1 1 147 PRO CG C 6.985 9.406 11.097 1.00 . A A . 147 PRO CG 1 1
2 5499 1 1 147 PRO HA H 8.086 10.995 8.896 1.00 . A A . 147 PRO HA 1 1
2 5500 1 1 147 PRO HB2 H 5.557 9.568 9.516 1.00 . A A . 147 PRO HB2 1 1
2 5501 1 1 147 PRO HB3 H 7.126 8.925 9.020 1.00 . A A . 147 PRO HB3 1 1
2 5502 1 1 147 PRO HD2 H 5.876 10.903 12.141 1.00 . A A . 147 PRO HD2 1 1
2 5503 1 1 147 PRO HD3 H 7.599 10.831 12.563 1.00 . A A . 147 PRO HD3 1 1
2 5504 1 1 147 PRO HG2 H 6.294 8.707 11.545 1.00 . A A . 147 PRO HG2 1 1
2 5505 1 1 147 PRO HG3 H 7.996 9.033 11.167 1.00 . A A . 147 PRO HG3 1 1
2 5506 1 1 147 PRO N N 7.185 11.693 10.674 1.00 . A A . 147 PRO N 1 1
2 5507 1 1 147 PRO O O 6.513 12.009 7.239 1.00 . A A . 147 PRO O 1 1
2 5508 1 1 148 PRO C C 4.263 14.192 7.682 1.00 . A A . 148 PRO C 1 1
2 5509 1 1 148 PRO CA C 3.926 12.724 7.921 1.00 . A A . 148 PRO CA 1 1
2 5510 1 1 148 PRO CB C 2.607 12.594 8.680 1.00 . A A . 148 PRO CB 1 1
2 5511 1 1 148 PRO CD C 4.324 11.808 10.142 1.00 . A A . 148 PRO CD 1 1
2 5512 1 1 148 PRO CG C 3.008 12.534 10.113 1.00 . A A . 148 PRO CG 1 1
2 5513 1 1 148 PRO HA H 3.849 12.215 6.971 1.00 . A A . 148 PRO HA 1 1
2 5514 1 1 148 PRO HB2 H 1.985 13.453 8.479 1.00 . A A . 148 PRO HB2 1 1
2 5515 1 1 148 PRO HB3 H 2.098 11.692 8.374 1.00 . A A . 148 PRO HB3 1 1
2 5516 1 1 148 PRO HD2 H 4.961 12.214 10.915 1.00 . A A . 148 PRO HD2 1 1
2 5517 1 1 148 PRO HD3 H 4.168 10.751 10.299 1.00 . A A . 148 PRO HD3 1 1
2 5518 1 1 148 PRO HG2 H 3.121 13.534 10.504 1.00 . A A . 148 PRO HG2 1 1
2 5519 1 1 148 PRO HG3 H 2.266 11.990 10.679 1.00 . A A . 148 PRO HG3 1 1
2 5520 1 1 148 PRO N N 4.895 12.065 8.804 1.00 . A A . 148 PRO N 1 1
2 5521 1 1 148 PRO O O 4.290 14.994 8.617 1.00 . A A . 148 PRO O 1 1
2 5522 1 1 149 SER C C 3.614 16.652 5.562 1.00 . A A . 149 SER C 1 1
2 5523 1 1 149 SER CA C 4.852 15.908 6.057 1.00 . A A . 149 SER CA 1 1
2 5524 1 1 149 SER CB C 5.934 15.919 4.977 1.00 . A A . 149 SER CB 1 1
2 5525 1 1 149 SER H H 4.481 13.850 5.724 1.00 . A A . 149 SER H 1 1
2 5526 1 1 149 SER HA H 5.229 16.403 6.939 1.00 . A A . 149 SER HA 1 1
2 5527 1 1 149 SER HB2 H 5.998 14.941 4.523 1.00 . A A . 149 SER HB2 1 1
2 5528 1 1 149 SER HB3 H 5.679 16.650 4.224 1.00 . A A . 149 SER HB3 1 1
2 5529 1 1 149 SER HG H 7.571 16.992 5.043 1.00 . A A . 149 SER HG 1 1
2 5530 1 1 149 SER N N 4.520 14.536 6.424 1.00 . A A . 149 SER N 1 1
2 5531 1 1 149 SER O O 2.774 16.079 4.869 1.00 . A A . 149 SER O 1 1
2 5532 1 1 149 SER OG O 7.199 16.251 5.524 1.00 . A A . 149 SER OG 1 1
2 5533 1 1 150 PRO C C 2.601 19.560 4.211 1.00 . A A . 150 PRO C 1 1
2 5534 1 1 150 PRO CA C 2.359 18.768 5.492 1.00 . A A . 150 PRO CA 1 1
2 5535 1 1 150 PRO CB C 2.232 19.714 6.681 1.00 . A A . 150 PRO CB 1 1
2 5536 1 1 150 PRO CD C 4.440 18.723 6.719 1.00 . A A . 150 PRO CD 1 1
2 5537 1 1 150 PRO CG C 3.639 19.937 7.139 1.00 . A A . 150 PRO CG 1 1
2 5538 1 1 150 PRO HA H 1.460 18.178 5.394 1.00 . A A . 150 PRO HA 1 1
2 5539 1 1 150 PRO HB2 H 1.767 20.636 6.365 1.00 . A A . 150 PRO HB2 1 1
2 5540 1 1 150 PRO HB3 H 1.634 19.250 7.452 1.00 . A A . 150 PRO HB3 1 1
2 5541 1 1 150 PRO HD2 H 5.309 19.023 6.151 1.00 . A A . 150 PRO HD2 1 1
2 5542 1 1 150 PRO HD3 H 4.737 18.150 7.586 1.00 . A A . 150 PRO HD3 1 1
2 5543 1 1 150 PRO HG2 H 4.038 20.825 6.670 1.00 . A A . 150 PRO HG2 1 1
2 5544 1 1 150 PRO HG3 H 3.661 20.042 8.213 1.00 . A A . 150 PRO HG3 1 1
2 5545 1 1 150 PRO N N 3.503 17.955 5.879 1.00 . A A . 150 PRO N 1 1
2 5546 1 1 150 PRO O O 1.669 20.113 3.627 1.00 . A A . 150 PRO O 1 1
2 5547 1 1 151 ARG C C 5.073 19.489 1.639 1.00 . A A . 151 ARG C 1 1
2 5548 1 1 151 ARG CA C 4.217 20.343 2.569 1.00 . A A . 151 ARG CA 1 1
2 5549 1 1 151 ARG CB C 4.964 21.628 2.930 1.00 . A A . 151 ARG CB 1 1
2 5550 1 1 151 ARG CD C 4.474 23.937 2.070 1.00 . A A . 151 ARG CD 1 1
2 5551 1 1 151 ARG CG C 4.062 22.845 3.043 1.00 . A A . 151 ARG CG 1 1
2 5552 1 1 151 ARG CZ C 3.325 25.979 1.317 1.00 . A A . 151 ARG CZ 1 1
2 5553 1 1 151 ARG H H 4.557 19.154 4.286 1.00 . A A . 151 ARG H 1 1
2 5554 1 1 151 ARG HA H 3.303 20.602 2.055 1.00 . A A . 151 ARG HA 1 1
2 5555 1 1 151 ARG HB2 H 5.463 21.487 3.877 1.00 . A A . 151 ARG HB2 1 1
2 5556 1 1 151 ARG HB3 H 5.706 21.826 2.170 1.00 . A A . 151 ARG HB3 1 1
2 5557 1 1 151 ARG HD2 H 5.530 24.129 2.190 1.00 . A A . 151 ARG HD2 1 1
2 5558 1 1 151 ARG HD3 H 4.284 23.595 1.063 1.00 . A A . 151 ARG HD3 1 1
2 5559 1 1 151 ARG HE H 3.539 25.425 3.222 1.00 . A A . 151 ARG HE 1 1
2 5560 1 1 151 ARG HG2 H 3.045 22.549 2.827 1.00 . A A . 151 ARG HG2 1 1
2 5561 1 1 151 ARG HG3 H 4.119 23.233 4.049 1.00 . A A . 151 ARG HG3 1 1
2 5562 1 1 151 ARG HH11 H 4.078 24.835 -0.170 1.00 . A A . 151 ARG HH11 1 1
2 5563 1 1 151 ARG HH12 H 3.266 26.276 -0.680 1.00 . A A . 151 ARG HH12 1 1
2 5564 1 1 151 ARG HH21 H 2.468 27.324 2.557 1.00 . A A . 151 ARG HH21 1 1
2 5565 1 1 151 ARG HH22 H 2.351 27.692 0.868 1.00 . A A . 151 ARG HH22 1 1
2 5566 1 1 151 ARG N N 3.857 19.612 3.778 1.00 . A A . 151 ARG N 1 1
2 5567 1 1 151 ARG NE N 3.737 25.177 2.295 1.00 . A A . 151 ARG NE 1 1
2 5568 1 1 151 ARG NH1 N 3.577 25.672 0.052 1.00 . A A . 151 ARG NH1 1 1
2 5569 1 1 151 ARG NH2 N 2.660 27.090 1.604 1.00 . A A . 151 ARG NH2 1 1
2 5570 1 1 151 ARG O O 6.142 19.011 2.024 1.00 . A A . 151 ARG O 1 1
2 5571 1 1 152 LEU C C 6.691 19.117 -0.858 1.00 . A A . 152 LEU C 1 1
2 5572 1 1 152 LEU CA C 5.315 18.519 -0.582 1.00 . A A . 152 LEU CA 1 1
2 5573 1 1 152 LEU CB C 4.507 18.446 -1.880 1.00 . A A . 152 LEU CB 1 1
2 5574 1 1 152 LEU CD1 C 2.806 16.711 -2.506 1.00 . A A . 152 LEU CD1 1 1
2 5575 1 1 152 LEU CD2 C 4.938 16.892 -3.798 1.00 . A A . 152 LEU CD2 1 1
2 5576 1 1 152 LEU CG C 4.290 17.035 -2.430 1.00 . A A . 152 LEU CG 1 1
2 5577 1 1 152 LEU H H 3.741 19.718 0.168 1.00 . A A . 152 LEU H 1 1
2 5578 1 1 152 LEU HA H 5.442 17.522 -0.187 1.00 . A A . 152 LEU HA 1 1
2 5579 1 1 152 LEU HB2 H 3.540 18.893 -1.703 1.00 . A A . 152 LEU HB2 1 1
2 5580 1 1 152 LEU HB3 H 5.021 19.027 -2.632 1.00 . A A . 152 LEU HB3 1 1
2 5581 1 1 152 LEU HD11 H 2.648 15.901 -3.204 1.00 . A A . 152 LEU HD11 1 1
2 5582 1 1 152 LEU HD12 H 2.264 17.584 -2.841 1.00 . A A . 152 LEU HD12 1 1
2 5583 1 1 152 LEU HD13 H 2.450 16.419 -1.529 1.00 . A A . 152 LEU HD13 1 1
2 5584 1 1 152 LEU HD21 H 4.226 16.467 -4.492 1.00 . A A . 152 LEU HD21 1 1
2 5585 1 1 152 LEU HD22 H 5.798 16.243 -3.723 1.00 . A A . 152 LEU HD22 1 1
2 5586 1 1 152 LEU HD23 H 5.249 17.863 -4.153 1.00 . A A . 152 LEU HD23 1 1
2 5587 1 1 152 LEU HG H 4.754 16.321 -1.766 1.00 . A A . 152 LEU HG 1 1
2 5588 1 1 152 LEU N N 4.597 19.307 0.412 1.00 . A A . 152 LEU N 1 1
2 5589 1 1 152 LEU O O 7.642 18.399 -1.170 1.00 . A A . 152 LEU O 1 1
2 5590 1 1 153 GLU C C 9.017 20.936 0.188 1.00 . A A . 153 GLU C 1 1
2 5591 1 1 153 GLU CA C 8.046 21.140 -0.970 1.00 . A A . 153 GLU CA 1 1
2 5592 1 1 153 GLU CB C 7.786 22.634 -1.172 1.00 . A A . 153 GLU CB 1 1
2 5593 1 1 153 GLU CD C 9.228 24.629 -1.737 1.00 . A A . 153 GLU CD 1 1
2 5594 1 1 153 GLU CG C 8.707 23.280 -2.193 1.00 . A A . 153 GLU CG 1 1
2 5595 1 1 153 GLU H H 5.996 20.954 -0.483 1.00 . A A . 153 GLU H 1 1
2 5596 1 1 153 GLU HA H 8.487 20.734 -1.870 1.00 . A A . 153 GLU HA 1 1
2 5597 1 1 153 GLU HB2 H 6.766 22.768 -1.503 1.00 . A A . 153 GLU HB2 1 1
2 5598 1 1 153 GLU HB3 H 7.918 23.141 -0.227 1.00 . A A . 153 GLU HB3 1 1
2 5599 1 1 153 GLU HG2 H 9.549 22.626 -2.364 1.00 . A A . 153 GLU HG2 1 1
2 5600 1 1 153 GLU HG3 H 8.163 23.415 -3.116 1.00 . A A . 153 GLU HG3 1 1
2 5601 1 1 153 GLU N N 6.791 20.438 -0.733 1.00 . A A . 153 GLU N 1 1
2 5602 1 1 153 GLU O O 10.234 20.962 0.002 1.00 . A A . 153 GLU O 1 1
2 5603 1 1 153 GLU OE1 O 9.929 24.676 -0.705 1.00 . A A . 153 GLU OE1 1 1
2 5604 1 1 153 GLU OE2 O 8.934 25.639 -2.411 1.00 . A A . 153 GLU OE2 1 1
2 5605 1 1 154 GLU C C 10.048 19.216 2.504 1.00 . A A . 154 GLU C 1 1
2 5606 1 1 154 GLU CA C 9.291 20.538 2.575 1.00 . A A . 154 GLU CA 1 1
2 5607 1 1 154 GLU CB C 8.418 20.570 3.831 1.00 . A A . 154 GLU CB 1 1
2 5608 1 1 154 GLU CD C 8.364 20.682 6.354 1.00 . A A . 154 GLU CD 1 1
2 5609 1 1 154 GLU CG C 9.189 20.893 5.101 1.00 . A A . 154 GLU CG 1 1
2 5610 1 1 154 GLU H H 7.496 20.731 1.470 1.00 . A A . 154 GLU H 1 1
2 5611 1 1 154 GLU HA H 10.006 21.347 2.623 1.00 . A A . 154 GLU HA 1 1
2 5612 1 1 154 GLU HB2 H 7.649 21.316 3.702 1.00 . A A . 154 GLU HB2 1 1
2 5613 1 1 154 GLU HB3 H 7.952 19.603 3.956 1.00 . A A . 154 GLU HB3 1 1
2 5614 1 1 154 GLU HG2 H 10.060 20.256 5.150 1.00 . A A . 154 GLU HG2 1 1
2 5615 1 1 154 GLU HG3 H 9.502 21.926 5.063 1.00 . A A . 154 GLU HG3 1 1
2 5616 1 1 154 GLU N N 8.472 20.738 1.385 1.00 . A A . 154 GLU N 1 1
2 5617 1 1 154 GLU O O 11.128 19.078 3.078 1.00 . A A . 154 GLU O 1 1
2 5618 1 1 154 GLU OE1 O 7.304 21.332 6.484 1.00 . A A . 154 GLU OE1 1 1
2 5619 1 1 154 GLU OE2 O 8.774 19.868 7.207 1.00 . A A . 154 GLU OE2 1 1
2 5620 1 1 155 ILE C C 11.269 16.965 0.696 1.00 . A A . 155 ILE C 1 1
2 5621 1 1 155 ILE CA C 10.093 16.931 1.663 1.00 . A A . 155 ILE CA 1 1
2 5622 1 1 155 ILE CB C 9.079 15.878 1.185 1.00 . A A . 155 ILE CB 1 1
2 5623 1 1 155 ILE CD1 C 6.698 15.054 1.548 1.00 . A A . 155 ILE CD1 1 1
2 5624 1 1 155 ILE CG1 C 7.831 15.913 2.067 1.00 . A A . 155 ILE CG1 1 1
2 5625 1 1 155 ILE CG2 C 9.707 14.491 1.200 1.00 . A A . 155 ILE CG2 1 1
2 5626 1 1 155 ILE H H 8.609 18.415 1.370 1.00 . A A . 155 ILE H 1 1
2 5627 1 1 155 ILE HA H 10.452 16.633 2.637 1.00 . A A . 155 ILE HA 1 1
2 5628 1 1 155 ILE HB H 8.802 16.111 0.167 1.00 . A A . 155 ILE HB 1 1
2 5629 1 1 155 ILE HD11 H 5.878 15.687 1.240 1.00 . A A . 155 ILE HD11 1 1
2 5630 1 1 155 ILE HD12 H 6.364 14.388 2.329 1.00 . A A . 155 ILE HD12 1 1
2 5631 1 1 155 ILE HD13 H 7.044 14.475 0.704 1.00 . A A . 155 ILE HD13 1 1
2 5632 1 1 155 ILE HG12 H 8.088 15.562 3.056 1.00 . A A . 155 ILE HG12 1 1
2 5633 1 1 155 ILE HG13 H 7.475 16.930 2.132 1.00 . A A . 155 ILE HG13 1 1
2 5634 1 1 155 ILE HG21 H 10.546 14.469 0.519 1.00 . A A . 155 ILE HG21 1 1
2 5635 1 1 155 ILE HG22 H 8.974 13.761 0.891 1.00 . A A . 155 ILE HG22 1 1
2 5636 1 1 155 ILE HG23 H 10.048 14.261 2.198 1.00 . A A . 155 ILE HG23 1 1
2 5637 1 1 155 ILE N N 9.474 18.247 1.799 1.00 . A A . 155 ILE N 1 1
2 5638 1 1 155 ILE O O 12.356 16.485 1.012 1.00 . A A . 155 ILE O 1 1
2 5639 1 1 156 VAL C C 13.254 18.463 -1.005 1.00 . A A . 156 VAL C 1 1
2 5640 1 1 156 VAL CA C 12.095 17.606 -1.499 1.00 . A A . 156 VAL CA 1 1
2 5641 1 1 156 VAL CB C 11.560 18.194 -2.818 1.00 . A A . 156 VAL CB 1 1
2 5642 1 1 156 VAL CG1 C 12.595 18.059 -3.924 1.00 . A A . 156 VAL CG1 1 1
2 5643 1 1 156 VAL CG2 C 10.255 17.522 -3.217 1.00 . A A . 156 VAL CG2 1 1
2 5644 1 1 156 VAL H H 10.156 17.883 -0.690 1.00 . A A . 156 VAL H 1 1
2 5645 1 1 156 VAL HA H 12.454 16.607 -1.695 1.00 . A A . 156 VAL HA 1 1
2 5646 1 1 156 VAL HB H 11.365 19.246 -2.667 1.00 . A A . 156 VAL HB 1 1
2 5647 1 1 156 VAL HG11 H 12.270 17.311 -4.632 1.00 . A A . 156 VAL HG11 1 1
2 5648 1 1 156 VAL HG12 H 13.543 17.762 -3.497 1.00 . A A . 156 VAL HG12 1 1
2 5649 1 1 156 VAL HG13 H 12.709 19.007 -4.429 1.00 . A A . 156 VAL HG13 1 1
2 5650 1 1 156 VAL HG21 H 9.601 17.470 -2.359 1.00 . A A . 156 VAL HG21 1 1
2 5651 1 1 156 VAL HG22 H 10.460 16.523 -3.574 1.00 . A A . 156 VAL HG22 1 1
2 5652 1 1 156 VAL HG23 H 9.780 18.094 -3.999 1.00 . A A . 156 VAL HG23 1 1
2 5653 1 1 156 VAL N N 11.045 17.518 -0.490 1.00 . A A . 156 VAL N 1 1
2 5654 1 1 156 VAL O O 14.413 18.216 -1.342 1.00 . A A . 156 VAL O 1 1
2 5655 1 1 157 ARG C C 14.730 19.757 1.457 1.00 . A A . 157 ARG C 1 1
2 5656 1 1 157 ARG CA C 13.937 20.392 0.318 1.00 . A A . 157 ARG CA 1 1
2 5657 1 1 157 ARG CB C 13.272 21.680 0.806 1.00 . A A . 157 ARG CB 1 1
2 5658 1 1 157 ARG CD C 13.193 24.184 0.620 1.00 . A A . 157 ARG CD 1 1
2 5659 1 1 157 ARG CG C 13.551 22.882 -0.079 1.00 . A A . 157 ARG CG 1 1
2 5660 1 1 157 ARG CZ C 14.884 25.775 -0.200 1.00 . A A . 157 ARG CZ 1 1
2 5661 1 1 157 ARG H H 11.988 19.628 0.011 1.00 . A A . 157 ARG H 1 1
2 5662 1 1 157 ARG HA H 14.619 20.633 -0.485 1.00 . A A . 157 ARG HA 1 1
2 5663 1 1 157 ARG HB2 H 12.203 21.527 0.844 1.00 . A A . 157 ARG HB2 1 1
2 5664 1 1 157 ARG HB3 H 13.629 21.901 1.801 1.00 . A A . 157 ARG HB3 1 1
2 5665 1 1 157 ARG HD2 H 12.122 24.226 0.748 1.00 . A A . 157 ARG HD2 1 1
2 5666 1 1 157 ARG HD3 H 13.671 24.201 1.588 1.00 . A A . 157 ARG HD3 1 1
2 5667 1 1 157 ARG HE H 12.939 25.853 -0.632 1.00 . A A . 157 ARG HE 1 1
2 5668 1 1 157 ARG HG2 H 14.602 22.896 -0.329 1.00 . A A . 157 ARG HG2 1 1
2 5669 1 1 157 ARG HG3 H 12.965 22.797 -0.982 1.00 . A A . 157 ARG HG3 1 1
2 5670 1 1 157 ARG HH11 H 15.611 24.314 0.993 1.00 . A A . 157 ARG HH11 1 1
2 5671 1 1 157 ARG HH12 H 16.784 25.444 0.406 1.00 . A A . 157 ARG HH12 1 1
2 5672 1 1 157 ARG HH21 H 14.476 27.343 -1.408 1.00 . A A . 157 ARG HH21 1 1
2 5673 1 1 157 ARG HH22 H 16.141 27.165 -0.959 1.00 . A A . 157 ARG HH22 1 1
2 5674 1 1 157 ARG N N 12.930 19.480 -0.214 1.00 . A A . 157 ARG N 1 1
2 5675 1 1 157 ARG NE N 13.624 25.353 -0.142 1.00 . A A . 157 ARG NE 1 1
2 5676 1 1 157 ARG NH1 N 15.838 25.124 0.453 1.00 . A A . 157 ARG NH1 1 1
2 5677 1 1 157 ARG NH2 N 15.193 26.849 -0.914 1.00 . A A . 157 ARG NH2 1 1
2 5678 1 1 157 ARG O O 15.956 19.672 1.400 1.00 . A A . 157 ARG O 1 1
2 5679 1 1 158 ASP C C 15.342 17.431 3.355 1.00 . A A . 158 ASP C 1 1
2 5680 1 1 158 ASP CA C 14.667 18.760 3.680 1.00 . A A . 158 ASP CA 1 1
2 5681 1 1 158 ASP CB C 13.640 18.558 4.798 1.00 . A A . 158 ASP CB 1 1
2 5682 1 1 158 ASP CG C 14.229 18.800 6.174 1.00 . A A . 158 ASP CG 1 1
2 5683 1 1 158 ASP H H 13.050 19.457 2.501 1.00 . A A . 158 ASP H 1 1
2 5684 1 1 158 ASP HA H 15.421 19.455 4.021 1.00 . A A . 158 ASP HA 1 1
2 5685 1 1 158 ASP HB2 H 12.818 19.244 4.652 1.00 . A A . 158 ASP HB2 1 1
2 5686 1 1 158 ASP HB3 H 13.270 17.544 4.759 1.00 . A A . 158 ASP HB3 1 1
2 5687 1 1 158 ASP N N 14.025 19.344 2.506 1.00 . A A . 158 ASP N 1 1
2 5688 1 1 158 ASP O O 16.377 17.094 3.931 1.00 . A A . 158 ASP O 1 1
2 5689 1 1 158 ASP OD1 O 14.859 19.860 6.372 1.00 . A A . 158 ASP OD1 1 1
2 5690 1 1 158 ASP OD2 O 14.059 17.930 7.054 1.00 . A A . 158 ASP OD2 1 1
2 5691 1 1 159 LEU C C 15.935 15.414 0.687 1.00 . A A . 159 LEU C 1 1
2 5692 1 1 159 LEU CA C 15.280 15.370 2.063 1.00 . A A . 159 LEU CA 1 1
2 5693 1 1 159 LEU CB C 14.162 14.327 2.093 1.00 . A A . 159 LEU CB 1 1
2 5694 1 1 159 LEU CD1 C 12.302 13.223 3.368 1.00 . A A . 159 LEU CD1 1 1
2 5695 1 1 159 LEU CD2 C 14.513 13.630 4.470 1.00 . A A . 159 LEU CD2 1 1
2 5696 1 1 159 LEU CG C 13.502 14.152 3.462 1.00 . A A . 159 LEU CG 1 1
2 5697 1 1 159 LEU H H 13.919 16.991 2.025 1.00 . A A . 159 LEU H 1 1
2 5698 1 1 159 LEU HA H 16.029 15.097 2.793 1.00 . A A . 159 LEU HA 1 1
2 5699 1 1 159 LEU HB2 H 13.403 14.621 1.382 1.00 . A A . 159 LEU HB2 1 1
2 5700 1 1 159 LEU HB3 H 14.572 13.377 1.787 1.00 . A A . 159 LEU HB3 1 1
2 5701 1 1 159 LEU HD11 H 11.460 13.671 3.874 1.00 . A A . 159 LEU HD11 1 1
2 5702 1 1 159 LEU HD12 H 12.542 12.278 3.834 1.00 . A A . 159 LEU HD12 1 1
2 5703 1 1 159 LEU HD13 H 12.054 13.061 2.330 1.00 . A A . 159 LEU HD13 1 1
2 5704 1 1 159 LEU HD21 H 14.441 12.554 4.529 1.00 . A A . 159 LEU HD21 1 1
2 5705 1 1 159 LEU HD22 H 14.310 14.059 5.439 1.00 . A A . 159 LEU HD22 1 1
2 5706 1 1 159 LEU HD23 H 15.510 13.908 4.154 1.00 . A A . 159 LEU HD23 1 1
2 5707 1 1 159 LEU HG H 13.151 15.114 3.810 1.00 . A A . 159 LEU HG 1 1
2 5708 1 1 159 LEU N N 14.747 16.675 2.439 1.00 . A A . 159 LEU N 1 1
2 5709 1 1 159 LEU O O 15.448 14.795 -0.261 1.00 . A A . 159 LEU O 1 1
2 5710 1 1 160 ASP C C 17.454 15.311 -1.710 1.00 . A A . 160 ASP C 1 1
2 5711 1 1 160 ASP CA C 17.840 16.305 -0.618 1.00 . A A . 160 ASP CA 1 1
2 5712 1 1 160 ASP CB C 19.336 16.184 -0.322 1.00 . A A . 160 ASP CB 1 1
2 5713 1 1 160 ASP CG C 20.173 16.103 -1.584 1.00 . A A . 160 ASP CG 1 1
2 5714 1 1 160 ASP H H 17.378 16.573 1.431 1.00 . A A . 160 ASP H 1 1
2 5715 1 1 160 ASP HA H 17.637 17.302 -0.978 1.00 . A A . 160 ASP HA 1 1
2 5716 1 1 160 ASP HB2 H 19.656 17.048 0.244 1.00 . A A . 160 ASP HB2 1 1
2 5717 1 1 160 ASP HB3 H 19.512 15.292 0.261 1.00 . A A . 160 ASP HB3 1 1
2 5718 1 1 160 ASP N N 17.069 16.119 0.619 1.00 . A A . 160 ASP N 1 1
2 5719 1 1 160 ASP O O 16.966 15.704 -2.771 1.00 . A A . 160 ASP O 1 1
2 5720 1 1 160 ASP OD1 O 20.522 17.168 -2.135 1.00 . A A . 160 ASP OD1 1 1
2 5721 1 1 160 ASP OD2 O 20.480 14.974 -2.022 1.00 . A A . 160 ASP OD2 1 1
2 5722 1 1 161 ALA C C 17.245 11.631 -1.758 1.00 . A A . 161 ALA C 1 1
2 5723 1 1 161 ALA CA C 17.360 12.993 -2.427 1.00 . A A . 161 ALA CA 1 1
2 5724 1 1 161 ALA CB C 18.410 12.958 -3.528 1.00 . A A . 161 ALA CB 1 1
2 5725 1 1 161 ALA H H 18.075 13.774 -0.593 1.00 . A A . 161 ALA H 1 1
2 5726 1 1 161 ALA HA H 16.411 13.243 -2.878 1.00 . A A . 161 ALA HA 1 1
2 5727 1 1 161 ALA HB1 H 17.995 13.371 -4.434 1.00 . A A . 161 ALA HB1 1 1
2 5728 1 1 161 ALA HB2 H 18.715 11.937 -3.702 1.00 . A A . 161 ALA HB2 1 1
2 5729 1 1 161 ALA HB3 H 19.267 13.543 -3.225 1.00 . A A . 161 ALA HB3 1 1
2 5730 1 1 161 ALA N N 17.683 14.030 -1.455 1.00 . A A . 161 ALA N 1 1
2 5731 1 1 161 ALA O O 17.408 10.595 -2.404 1.00 . A A . 161 ALA O 1 1
2 5732 1 1 162 VAL C C 15.447 9.805 0.109 1.00 . A A . 162 VAL C 1 1
2 5733 1 1 162 VAL CA C 16.845 10.392 0.297 1.00 . A A . 162 VAL CA 1 1
2 5734 1 1 162 VAL CB C 17.138 10.592 1.801 1.00 . A A . 162 VAL CB 1 1
2 5735 1 1 162 VAL CG1 C 16.547 11.902 2.298 1.00 . A A . 162 VAL CG1 1 1
2 5736 1 1 162 VAL CG2 C 16.619 9.417 2.618 1.00 . A A . 162 VAL CG2 1 1
2 5737 1 1 162 VAL H H 16.854 12.497 0.003 1.00 . A A . 162 VAL H 1 1
2 5738 1 1 162 VAL HA H 17.569 9.691 -0.092 1.00 . A A . 162 VAL HA 1 1
2 5739 1 1 162 VAL HB H 18.209 10.640 1.929 1.00 . A A . 162 VAL HB 1 1
2 5740 1 1 162 VAL HG11 H 15.597 12.075 1.815 1.00 . A A . 162 VAL HG11 1 1
2 5741 1 1 162 VAL HG12 H 17.222 12.713 2.066 1.00 . A A . 162 VAL HG12 1 1
2 5742 1 1 162 VAL HG13 H 16.404 11.850 3.368 1.00 . A A . 162 VAL HG13 1 1
2 5743 1 1 162 VAL HG21 H 17.389 9.084 3.299 1.00 . A A . 162 VAL HG21 1 1
2 5744 1 1 162 VAL HG22 H 16.352 8.608 1.954 1.00 . A A . 162 VAL HG22 1 1
2 5745 1 1 162 VAL HG23 H 15.749 9.725 3.179 1.00 . A A . 162 VAL HG23 1 1
2 5746 1 1 162 VAL N N 16.987 11.637 -0.454 1.00 . A A . 162 VAL N 1 1
2 5747 1 1 162 VAL O O 15.289 8.717 -0.448 1.00 . A A . 162 VAL O 1 1
2 5748 1 1 163 ASP C C 12.350 10.966 -0.622 1.00 . A A . 163 ASP C 1 1
2 5749 1 1 163 ASP CA C 13.053 10.111 0.426 1.00 . A A . 163 ASP CA 1 1
2 5750 1 1 163 ASP CB C 12.326 10.208 1.771 1.00 . A A . 163 ASP CB 1 1
2 5751 1 1 163 ASP CG C 10.821 10.112 1.628 1.00 . A A . 163 ASP CG 1 1
2 5752 1 1 163 ASP H H 14.630 11.398 0.987 1.00 . A A . 163 ASP H 1 1
2 5753 1 1 163 ASP HA H 13.052 9.082 0.097 1.00 . A A . 163 ASP HA 1 1
2 5754 1 1 163 ASP HB2 H 12.660 9.404 2.410 1.00 . A A . 163 ASP HB2 1 1
2 5755 1 1 163 ASP HB3 H 12.566 11.153 2.233 1.00 . A A . 163 ASP HB3 1 1
2 5756 1 1 163 ASP N N 14.439 10.536 0.568 1.00 . A A . 163 ASP N 1 1
2 5757 1 1 163 ASP O O 11.970 12.107 -0.358 1.00 . A A . 163 ASP O 1 1
2 5758 1 1 163 ASP OD1 O 10.290 8.982 1.685 1.00 . A A . 163 ASP OD1 1 1
2 5759 1 1 163 ASP OD2 O 10.173 11.166 1.465 1.00 . A A . 163 ASP OD2 1 1
2 5760 1 1 164 LEU C C 10.108 11.280 -2.752 1.00 . A A . 164 LEU C 1 1
2 5761 1 1 164 LEU CA C 11.614 11.135 -2.936 1.00 . A A . 164 LEU CA 1 1
2 5762 1 1 164 LEU CB C 11.912 10.411 -4.252 1.00 . A A . 164 LEU CB 1 1
2 5763 1 1 164 LEU CD1 C 13.340 8.531 -5.096 1.00 . A A . 164 LEU CD1 1 1
2 5764 1 1 164 LEU CD2 C 14.220 10.874 -5.123 1.00 . A A . 164 LEU CD2 1 1
2 5765 1 1 164 LEU CG C 13.341 9.875 -4.386 1.00 . A A . 164 LEU CG 1 1
2 5766 1 1 164 LEU H H 12.563 9.514 -1.972 1.00 . A A . 164 LEU H 1 1
2 5767 1 1 164 LEU HA H 12.054 12.120 -2.973 1.00 . A A . 164 LEU HA 1 1
2 5768 1 1 164 LEU HB2 H 11.228 9.580 -4.344 1.00 . A A . 164 LEU HB2 1 1
2 5769 1 1 164 LEU HB3 H 11.730 11.097 -5.066 1.00 . A A . 164 LEU HB3 1 1
2 5770 1 1 164 LEU HD11 H 14.358 8.208 -5.258 1.00 . A A . 164 LEU HD11 1 1
2 5771 1 1 164 LEU HD12 H 12.838 8.626 -6.048 1.00 . A A . 164 LEU HD12 1 1
2 5772 1 1 164 LEU HD13 H 12.824 7.803 -4.489 1.00 . A A . 164 LEU HD13 1 1
2 5773 1 1 164 LEU HD21 H 14.184 10.671 -6.184 1.00 . A A . 164 LEU HD21 1 1
2 5774 1 1 164 LEU HD22 H 15.238 10.785 -4.774 1.00 . A A . 164 LEU HD22 1 1
2 5775 1 1 164 LEU HD23 H 13.861 11.876 -4.937 1.00 . A A . 164 LEU HD23 1 1
2 5776 1 1 164 LEU HG H 13.758 9.731 -3.402 1.00 . A A . 164 LEU HG 1 1
2 5777 1 1 164 LEU N N 12.223 10.419 -1.825 1.00 . A A . 164 LEU N 1 1
2 5778 1 1 164 LEU O O 9.392 10.293 -2.586 1.00 . A A . 164 LEU O 1 1
2 5779 1 1 165 VAL C C 7.404 12.210 -3.799 1.00 . A A . 165 VAL C 1 1
2 5780 1 1 165 VAL CA C 8.218 12.820 -2.652 1.00 . A A . 165 VAL CA 1 1
2 5781 1 1 165 VAL CB C 7.988 14.347 -2.583 1.00 . A A . 165 VAL CB 1 1
2 5782 1 1 165 VAL CG1 C 7.949 14.963 -3.977 1.00 . A A . 165 VAL CG1 1 1
2 5783 1 1 165 VAL CG2 C 6.721 14.669 -1.807 1.00 . A A . 165 VAL CG2 1 1
2 5784 1 1 165 VAL H H 10.264 13.263 -2.937 1.00 . A A . 165 VAL H 1 1
2 5785 1 1 165 VAL HA H 7.885 12.386 -1.720 1.00 . A A . 165 VAL HA 1 1
2 5786 1 1 165 VAL HB H 8.820 14.785 -2.052 1.00 . A A . 165 VAL HB 1 1
2 5787 1 1 165 VAL HG11 H 8.698 14.494 -4.598 1.00 . A A . 165 VAL HG11 1 1
2 5788 1 1 165 VAL HG12 H 8.150 16.022 -3.908 1.00 . A A . 165 VAL HG12 1 1
2 5789 1 1 165 VAL HG13 H 6.972 14.808 -4.411 1.00 . A A . 165 VAL HG13 1 1
2 5790 1 1 165 VAL HG21 H 6.689 14.073 -0.906 1.00 . A A . 165 VAL HG21 1 1
2 5791 1 1 165 VAL HG22 H 5.858 14.446 -2.416 1.00 . A A . 165 VAL HG22 1 1
2 5792 1 1 165 VAL HG23 H 6.715 15.717 -1.545 1.00 . A A . 165 VAL HG23 1 1
2 5793 1 1 165 VAL N N 9.637 12.522 -2.802 1.00 . A A . 165 VAL N 1 1
2 5794 1 1 165 VAL O O 7.907 11.376 -4.553 1.00 . A A . 165 VAL O 1 1
2 5795 1 1 166 LEU C C 4.703 13.260 -5.823 1.00 . A A . 166 LEU C 1 1
2 5796 1 1 166 LEU CA C 5.273 12.123 -4.980 1.00 . A A . 166 LEU CA 1 1
2 5797 1 1 166 LEU CB C 4.129 11.300 -4.365 1.00 . A A . 166 LEU CB 1 1
2 5798 1 1 166 LEU CD1 C 4.639 11.312 -1.896 1.00 . A A . 166 LEU CD1 1 1
2 5799 1 1 166 LEU CD2 C 3.397 13.234 -2.909 1.00 . A A . 166 LEU CD2 1 1
2 5800 1 1 166 LEU CG C 3.645 11.733 -2.968 1.00 . A A . 166 LEU CG 1 1
2 5801 1 1 166 LEU H H 5.800 13.294 -3.304 1.00 . A A . 166 LEU H 1 1
2 5802 1 1 166 LEU HA H 5.862 11.482 -5.619 1.00 . A A . 166 LEU HA 1 1
2 5803 1 1 166 LEU HB2 H 3.286 11.347 -5.039 1.00 . A A . 166 LEU HB2 1 1
2 5804 1 1 166 LEU HB3 H 4.454 10.273 -4.302 1.00 . A A . 166 LEU HB3 1 1
2 5805 1 1 166 LEU HD11 H 5.214 12.171 -1.581 1.00 . A A . 166 LEU HD11 1 1
2 5806 1 1 166 LEU HD12 H 5.303 10.562 -2.295 1.00 . A A . 166 LEU HD12 1 1
2 5807 1 1 166 LEU HD13 H 4.104 10.907 -1.050 1.00 . A A . 166 LEU HD13 1 1
2 5808 1 1 166 LEU HD21 H 2.429 13.421 -2.467 1.00 . A A . 166 LEU HD21 1 1
2 5809 1 1 166 LEU HD22 H 3.421 13.644 -3.907 1.00 . A A . 166 LEU HD22 1 1
2 5810 1 1 166 LEU HD23 H 4.162 13.702 -2.308 1.00 . A A . 166 LEU HD23 1 1
2 5811 1 1 166 LEU HG H 2.708 11.239 -2.758 1.00 . A A . 166 LEU HG 1 1
2 5812 1 1 166 LEU N N 6.151 12.640 -3.939 1.00 . A A . 166 LEU N 1 1
2 5813 1 1 166 LEU O O 4.700 14.416 -5.403 1.00 . A A . 166 LEU O 1 1
2 5814 1 1 167 ASP C C 2.170 14.054 -7.750 1.00 . A A . 167 ASP C 1 1
2 5815 1 1 167 ASP CA C 3.679 13.923 -7.931 1.00 . A A . 167 ASP CA 1 1
2 5816 1 1 167 ASP CB C 3.992 13.550 -9.380 1.00 . A A . 167 ASP CB 1 1
2 5817 1 1 167 ASP CG C 4.178 14.766 -10.264 1.00 . A A . 167 ASP CG 1 1
2 5818 1 1 167 ASP H H 4.273 11.989 -7.306 1.00 . A A . 167 ASP H 1 1
2 5819 1 1 167 ASP HA H 4.140 14.873 -7.704 1.00 . A A . 167 ASP HA 1 1
2 5820 1 1 167 ASP HB2 H 4.900 12.965 -9.406 1.00 . A A . 167 ASP HB2 1 1
2 5821 1 1 167 ASP HB3 H 3.178 12.959 -9.774 1.00 . A A . 167 ASP HB3 1 1
2 5822 1 1 167 ASP N N 4.237 12.926 -7.023 1.00 . A A . 167 ASP N 1 1
2 5823 1 1 167 ASP O O 1.584 15.087 -8.075 1.00 . A A . 167 ASP O 1 1
2 5824 1 1 167 ASP OD1 O 5.116 15.550 -10.007 1.00 . A A . 167 ASP OD1 1 1
2 5825 1 1 167 ASP OD2 O 3.386 14.935 -11.215 1.00 . A A . 167 ASP OD2 1 1
2 5826 1 1 168 ALA C C -0.255 13.608 -5.700 1.00 . A A . 168 ALA C 1 1
2 5827 1 1 168 ALA CA C 0.103 12.984 -7.043 1.00 . A A . 168 ALA CA 1 1
2 5828 1 1 168 ALA CB C -0.437 11.565 -7.131 1.00 . A A . 168 ALA CB 1 1
2 5829 1 1 168 ALA H H 2.068 12.199 -7.015 1.00 . A A . 168 ALA H 1 1
2 5830 1 1 168 ALA HA H -0.354 13.565 -7.831 1.00 . A A . 168 ALA HA 1 1
2 5831 1 1 168 ALA HB1 H -1.293 11.545 -7.790 1.00 . A A . 168 ALA HB1 1 1
2 5832 1 1 168 ALA HB2 H -0.734 11.231 -6.148 1.00 . A A . 168 ALA HB2 1 1
2 5833 1 1 168 ALA HB3 H 0.330 10.911 -7.518 1.00 . A A . 168 ALA HB3 1 1
2 5834 1 1 168 ALA N N 1.544 12.991 -7.257 1.00 . A A . 168 ALA N 1 1
2 5835 1 1 168 ALA O O -1.039 14.556 -5.633 1.00 . A A . 168 ALA O 1 1
2 5836 1 1 169 GLY C C -0.928 12.751 -2.523 1.00 . A A . 169 GLY C 1 1
2 5837 1 1 169 GLY CA C 0.064 13.593 -3.303 1.00 . A A . 169 GLY CA 1 1
2 5838 1 1 169 GLY H H 0.948 12.318 -4.755 1.00 . A A . 169 GLY H 1 1
2 5839 1 1 169 GLY HA2 H 0.994 13.630 -2.756 1.00 . A A . 169 GLY HA2 1 1
2 5840 1 1 169 GLY HA3 H -0.327 14.595 -3.395 1.00 . A A . 169 GLY HA3 1 1
2 5841 1 1 169 GLY N N 0.326 13.069 -4.635 1.00 . A A . 169 GLY N 1 1
2 5842 1 1 169 GLY O O -1.196 11.603 -2.880 1.00 . A A . 169 GLY O 1 1
2 5843 1 1 170 ASP C C -3.752 12.395 -1.365 1.00 . A A . 170 ASP C 1 1
2 5844 1 1 170 ASP CA C -2.444 12.627 -0.614 1.00 . A A . 170 ASP CA 1 1
2 5845 1 1 170 ASP CB C -2.708 13.421 0.668 1.00 . A A . 170 ASP CB 1 1
2 5846 1 1 170 ASP CG C -3.242 14.812 0.389 1.00 . A A . 170 ASP CG 1 1
2 5847 1 1 170 ASP H H -1.220 14.244 -1.222 1.00 . A A . 170 ASP H 1 1
2 5848 1 1 170 ASP HA H -2.020 11.668 -0.352 1.00 . A A . 170 ASP HA 1 1
2 5849 1 1 170 ASP HB2 H -3.431 12.891 1.270 1.00 . A A . 170 ASP HB2 1 1
2 5850 1 1 170 ASP HB3 H -1.785 13.515 1.222 1.00 . A A . 170 ASP HB3 1 1
2 5851 1 1 170 ASP N N -1.476 13.326 -1.454 1.00 . A A . 170 ASP N 1 1
2 5852 1 1 170 ASP O O -3.809 12.539 -2.587 1.00 . A A . 170 ASP O 1 1
2 5853 1 1 170 ASP OD1 O -2.442 15.690 0.005 1.00 . A A . 170 ASP OD1 1 1
2 5854 1 1 170 ASP OD2 O -4.462 15.024 0.556 1.00 . A A . 170 ASP OD2 1 1
2 5855 1 1 171 CYS C C -7.245 12.217 -0.338 1.00 . A A . 171 CYS C 1 1
2 5856 1 1 171 CYS CA C -6.099 11.771 -1.241 1.00 . A A . 171 CYS CA 1 1
2 5857 1 1 171 CYS CB C -6.242 10.282 -1.561 1.00 . A A . 171 CYS CB 1 1
2 5858 1 1 171 CYS H H -4.696 11.928 0.338 1.00 . A A . 171 CYS H 1 1
2 5859 1 1 171 CYS HA H -6.147 12.333 -2.163 1.00 . A A . 171 CYS HA 1 1
2 5860 1 1 171 CYS HB2 H -5.824 9.705 -0.749 1.00 . A A . 171 CYS HB2 1 1
2 5861 1 1 171 CYS HB3 H -7.289 10.042 -1.665 1.00 . A A . 171 CYS HB3 1 1
2 5862 1 1 171 CYS HG H -4.677 9.196 -2.841 1.00 . A A . 171 CYS HG 1 1
2 5863 1 1 171 CYS N N -4.801 12.033 -0.631 1.00 . A A . 171 CYS N 1 1
2 5864 1 1 171 CYS O O -8.059 13.055 -0.726 1.00 . A A . 171 CYS O 1 1
2 5865 1 1 171 CYS SG S -5.409 9.770 -3.082 1.00 . A A . 171 CYS SG 1 1
2 5866 1 1 172 LEU C C -7.846 12.443 3.143 1.00 . A A . 172 LEU C 1 1
2 5867 1 1 172 LEU CA C -8.392 11.969 1.793 1.00 . A A . 172 LEU CA 1 1
2 5868 1 1 172 LEU CB C -9.311 10.758 1.978 1.00 . A A . 172 LEU CB 1 1
2 5869 1 1 172 LEU CD1 C -11.569 10.913 0.901 1.00 . A A . 172 LEU CD1 1 1
2 5870 1 1 172 LEU CD2 C -11.373 10.226 3.298 1.00 . A A . 172 LEU CD2 1 1
2 5871 1 1 172 LEU CG C -10.788 11.092 2.194 1.00 . A A . 172 LEU CG 1 1
2 5872 1 1 172 LEU H H -6.651 10.971 1.111 1.00 . A A . 172 LEU H 1 1
2 5873 1 1 172 LEU HA H -8.966 12.773 1.357 1.00 . A A . 172 LEU HA 1 1
2 5874 1 1 172 LEU HB2 H -9.228 10.133 1.101 1.00 . A A . 172 LEU HB2 1 1
2 5875 1 1 172 LEU HB3 H -8.962 10.196 2.832 1.00 . A A . 172 LEU HB3 1 1
2 5876 1 1 172 LEU HD11 H -12.444 11.546 0.919 1.00 . A A . 172 LEU HD11 1 1
2 5877 1 1 172 LEU HD12 H -11.873 9.881 0.803 1.00 . A A . 172 LEU HD12 1 1
2 5878 1 1 172 LEU HD13 H -10.945 11.184 0.062 1.00 . A A . 172 LEU HD13 1 1
2 5879 1 1 172 LEU HD21 H -11.015 10.574 4.256 1.00 . A A . 172 LEU HD21 1 1
2 5880 1 1 172 LEU HD22 H -11.070 9.200 3.152 1.00 . A A . 172 LEU HD22 1 1
2 5881 1 1 172 LEU HD23 H -12.452 10.291 3.273 1.00 . A A . 172 LEU HD23 1 1
2 5882 1 1 172 LEU HG H -10.876 12.125 2.496 1.00 . A A . 172 LEU HG 1 1
2 5883 1 1 172 LEU N N -7.318 11.642 0.860 1.00 . A A . 172 LEU N 1 1
2 5884 1 1 172 LEU O O -7.018 13.352 3.198 1.00 . A A . 172 LEU O 1 1
2 5885 1 1 173 ASP C C -6.701 11.504 6.020 1.00 . A A . 173 ASP C 1 1
2 5886 1 1 173 ASP CA C -7.946 12.262 5.577 1.00 . A A . 173 ASP CA 1 1
2 5887 1 1 173 ASP CB C -9.081 12.019 6.574 1.00 . A A . 173 ASP CB 1 1
2 5888 1 1 173 ASP CG C -10.202 13.030 6.434 1.00 . A A . 173 ASP CG 1 1
2 5889 1 1 173 ASP H H -9.022 11.152 4.130 1.00 . A A . 173 ASP H 1 1
2 5890 1 1 173 ASP HA H -7.719 13.317 5.554 1.00 . A A . 173 ASP HA 1 1
2 5891 1 1 173 ASP HB2 H -9.489 11.032 6.413 1.00 . A A . 173 ASP HB2 1 1
2 5892 1 1 173 ASP HB3 H -8.688 12.082 7.579 1.00 . A A . 173 ASP HB3 1 1
2 5893 1 1 173 ASP N N -8.361 11.869 4.233 1.00 . A A . 173 ASP N 1 1
2 5894 1 1 173 ASP O O -6.564 10.311 5.758 1.00 . A A . 173 ASP O 1 1
2 5895 1 1 173 ASP OD1 O -10.783 13.123 5.333 1.00 . A A . 173 ASP OD1 1 1
2 5896 1 1 173 ASP OD2 O -10.498 13.729 7.426 1.00 . A A . 173 ASP OD2 1 1
2 5897 1 1 174 MET C C -4.879 10.384 8.094 1.00 . A A . 174 MET C 1 1
2 5898 1 1 174 MET CA C -4.580 11.596 7.217 1.00 . A A . 174 MET CA 1 1
2 5899 1 1 174 MET CB C -3.769 12.624 8.009 1.00 . A A . 174 MET CB 1 1
2 5900 1 1 174 MET CE C -1.494 12.053 4.938 1.00 . A A . 174 MET CE 1 1
2 5901 1 1 174 MET CG C -2.404 12.915 7.409 1.00 . A A . 174 MET CG 1 1
2 5902 1 1 174 MET H H -5.985 13.148 6.905 1.00 . A A . 174 MET H 1 1
2 5903 1 1 174 MET HA H -4.003 11.274 6.363 1.00 . A A . 174 MET HA 1 1
2 5904 1 1 174 MET HB2 H -4.325 13.549 8.050 1.00 . A A . 174 MET HB2 1 1
2 5905 1 1 174 MET HB3 H -3.626 12.255 9.015 1.00 . A A . 174 MET HB3 1 1
2 5906 1 1 174 MET HE1 H -2.070 11.532 4.188 1.00 . A A . 174 MET HE1 1 1
2 5907 1 1 174 MET HE2 H -1.194 11.358 5.709 1.00 . A A . 174 MET HE2 1 1
2 5908 1 1 174 MET HE3 H -0.615 12.485 4.482 1.00 . A A . 174 MET HE3 1 1
2 5909 1 1 174 MET HG2 H -1.956 13.737 7.949 1.00 . A A . 174 MET HG2 1 1
2 5910 1 1 174 MET HG3 H -1.785 12.037 7.514 1.00 . A A . 174 MET HG3 1 1
2 5911 1 1 174 MET N N -5.812 12.201 6.722 1.00 . A A . 174 MET N 1 1
2 5912 1 1 174 MET O O -4.154 9.390 8.064 1.00 . A A . 174 MET O 1 1
2 5913 1 1 174 MET SD S -2.491 13.353 5.662 1.00 . A A . 174 MET SD 1 1
2 5914 1 1 175 GLU C C -7.870 9.252 9.809 1.00 . A A . 175 GLU C 1 1
2 5915 1 1 175 GLU CA C -6.348 9.386 9.760 1.00 . A A . 175 GLU CA 1 1
2 5916 1 1 175 GLU CB C -5.794 9.634 11.166 1.00 . A A . 175 GLU CB 1 1
2 5917 1 1 175 GLU CD C -7.321 10.512 12.978 1.00 . A A . 175 GLU CD 1 1
2 5918 1 1 175 GLU CG C -6.378 10.864 11.844 1.00 . A A . 175 GLU CG 1 1
2 5919 1 1 175 GLU H H -6.490 11.292 8.851 1.00 . A A . 175 GLU H 1 1
2 5920 1 1 175 GLU HA H -5.929 8.469 9.372 1.00 . A A . 175 GLU HA 1 1
2 5921 1 1 175 GLU HB2 H -6.009 8.774 11.783 1.00 . A A . 175 GLU HB2 1 1
2 5922 1 1 175 GLU HB3 H -4.723 9.761 11.101 1.00 . A A . 175 GLU HB3 1 1
2 5923 1 1 175 GLU HG2 H -5.567 11.459 12.241 1.00 . A A . 175 GLU HG2 1 1
2 5924 1 1 175 GLU HG3 H -6.920 11.440 11.110 1.00 . A A . 175 GLU HG3 1 1
2 5925 1 1 175 GLU N N -5.954 10.472 8.871 1.00 . A A . 175 GLU N 1 1
2 5926 1 1 175 GLU O O -8.589 10.195 9.479 1.00 . A A . 175 GLU O 1 1
2 5927 1 1 175 GLU OE1 O -8.436 10.026 12.692 1.00 . A A . 175 GLU OE1 1 1
2 5928 1 1 175 GLU OE2 O -6.944 10.720 14.150 1.00 . A A . 175 GLU OE2 1 1
2 5929 1 1 176 PRO C C -7.275 5.975 9.466 1.00 . A A . 176 PRO C 1 1
2 5930 1 1 176 PRO CA C -7.591 6.920 10.623 1.00 . A A . 176 PRO CA 1 1
2 5931 1 1 176 PRO CB C -8.513 6.243 11.629 1.00 . A A . 176 PRO CB 1 1
2 5932 1 1 176 PRO CD C -9.834 7.787 10.325 1.00 . A A . 176 PRO CD 1 1
2 5933 1 1 176 PRO CG C -9.888 6.489 11.099 1.00 . A A . 176 PRO CG 1 1
2 5934 1 1 176 PRO HA H -6.675 7.223 11.109 1.00 . A A . 176 PRO HA 1 1
2 5935 1 1 176 PRO HB2 H -8.290 5.187 11.675 1.00 . A A . 176 PRO HB2 1 1
2 5936 1 1 176 PRO HB3 H -8.379 6.689 12.604 1.00 . A A . 176 PRO HB3 1 1
2 5937 1 1 176 PRO HD2 H -10.280 7.662 9.349 1.00 . A A . 176 PRO HD2 1 1
2 5938 1 1 176 PRO HD3 H -10.338 8.571 10.870 1.00 . A A . 176 PRO HD3 1 1
2 5939 1 1 176 PRO HG2 H -10.177 5.678 10.446 1.00 . A A . 176 PRO HG2 1 1
2 5940 1 1 176 PRO HG3 H -10.585 6.573 11.919 1.00 . A A . 176 PRO HG3 1 1
2 5941 1 1 176 PRO N N -8.392 8.073 10.209 1.00 . A A . 176 PRO N 1 1
2 5942 1 1 176 PRO O O -7.125 6.405 8.323 1.00 . A A . 176 PRO O 1 1
2 5943 1 1 177 SER C C -7.414 2.306 9.209 1.00 . A A . 177 SER C 1 1
2 5944 1 1 177 SER CA C -6.883 3.668 8.770 1.00 . A A . 177 SER CA 1 1
2 5945 1 1 177 SER CB C -5.375 3.585 8.525 1.00 . A A . 177 SER CB 1 1
2 5946 1 1 177 SER H H -7.307 4.407 10.708 1.00 . A A . 177 SER H 1 1
2 5947 1 1 177 SER HA H -7.375 3.957 7.853 1.00 . A A . 177 SER HA 1 1
2 5948 1 1 177 SER HB2 H -5.123 2.593 8.182 1.00 . A A . 177 SER HB2 1 1
2 5949 1 1 177 SER HB3 H -5.095 4.309 7.773 1.00 . A A . 177 SER HB3 1 1
2 5950 1 1 177 SER HG H -3.742 3.559 9.607 1.00 . A A . 177 SER HG 1 1
2 5951 1 1 177 SER N N -7.176 4.683 9.776 1.00 . A A . 177 SER N 1 1
2 5952 1 1 177 SER O O -7.599 2.058 10.400 1.00 . A A . 177 SER O 1 1
2 5953 1 1 177 SER OG O -4.649 3.856 9.711 1.00 . A A . 177 SER OG 1 1
2 5954 1 1 178 THR C C -7.056 -0.944 8.524 1.00 . A A . 178 THR C 1 1
2 5955 1 1 178 THR CA C -8.174 0.094 8.535 1.00 . A A . 178 THR CA 1 1
2 5956 1 1 178 THR CB C -9.253 -0.290 7.523 1.00 . A A . 178 THR CB 1 1
2 5957 1 1 178 THR CG2 C -10.211 -1.341 8.038 1.00 . A A . 178 THR CG2 1 1
2 5958 1 1 178 THR H H -7.496 1.682 7.307 1.00 . A A . 178 THR H 1 1
2 5959 1 1 178 THR HA H -8.611 0.122 9.523 1.00 . A A . 178 THR HA 1 1
2 5960 1 1 178 THR HB H -8.777 -0.685 6.638 1.00 . A A . 178 THR HB 1 1
2 5961 1 1 178 THR HG1 H -10.222 0.798 6.213 1.00 . A A . 178 THR HG1 1 1
2 5962 1 1 178 THR HG21 H -9.909 -1.649 9.027 1.00 . A A . 178 THR HG21 1 1
2 5963 1 1 178 THR HG22 H -10.197 -2.195 7.376 1.00 . A A . 178 THR HG22 1 1
2 5964 1 1 178 THR HG23 H -11.208 -0.931 8.076 1.00 . A A . 178 THR HG23 1 1
2 5965 1 1 178 THR N N -7.658 1.427 8.241 1.00 . A A . 178 THR N 1 1
2 5966 1 1 178 THR O O -6.140 -0.876 7.705 1.00 . A A . 178 THR O 1 1
2 5967 1 1 178 THR OG1 O -10.017 0.843 7.150 1.00 . A A . 178 THR OG1 1 1
2 5968 1 1 179 VAL C C -6.791 -4.342 9.560 1.00 . A A . 179 VAL C 1 1
2 5969 1 1 179 VAL CA C -6.137 -2.962 9.540 1.00 . A A . 179 VAL CA 1 1
2 5970 1 1 179 VAL CB C -5.264 -2.803 10.803 1.00 . A A . 179 VAL CB 1 1
2 5971 1 1 179 VAL CG1 C -3.856 -3.315 10.546 1.00 . A A . 179 VAL CG1 1 1
2 5972 1 1 179 VAL CG2 C -5.235 -1.352 11.260 1.00 . A A . 179 VAL CG2 1 1
2 5973 1 1 179 VAL H H -7.895 -1.906 10.065 1.00 . A A . 179 VAL H 1 1
2 5974 1 1 179 VAL HA H -5.494 -2.894 8.675 1.00 . A A . 179 VAL HA 1 1
2 5975 1 1 179 VAL HB H -5.699 -3.396 11.593 1.00 . A A . 179 VAL HB 1 1
2 5976 1 1 179 VAL HG11 H -3.459 -2.850 9.655 1.00 . A A . 179 VAL HG11 1 1
2 5977 1 1 179 VAL HG12 H -3.881 -4.387 10.412 1.00 . A A . 179 VAL HG12 1 1
2 5978 1 1 179 VAL HG13 H -3.225 -3.073 11.389 1.00 . A A . 179 VAL HG13 1 1
2 5979 1 1 179 VAL HG21 H -6.060 -1.170 11.933 1.00 . A A . 179 VAL HG21 1 1
2 5980 1 1 179 VAL HG22 H -5.320 -0.702 10.401 1.00 . A A . 179 VAL HG22 1 1
2 5981 1 1 179 VAL HG23 H -4.304 -1.154 11.769 1.00 . A A . 179 VAL HG23 1 1
2 5982 1 1 179 VAL N N -7.140 -1.906 9.441 1.00 . A A . 179 VAL N 1 1
2 5983 1 1 179 VAL O O -7.111 -4.874 10.623 1.00 . A A . 179 VAL O 1 1
2 5984 1 1 180 ILE C C -6.566 -7.306 7.942 1.00 . A A . 180 ILE C 1 1
2 5985 1 1 180 ILE CA C -7.603 -6.232 8.254 1.00 . A A . 180 ILE CA 1 1
2 5986 1 1 180 ILE CB C -8.673 -6.246 7.143 1.00 . A A . 180 ILE CB 1 1
2 5987 1 1 180 ILE CD1 C -10.318 -4.693 5.977 1.00 . A A . 180 ILE CD1 1 1
2 5988 1 1 180 ILE CG1 C -9.587 -5.025 7.260 1.00 . A A . 180 ILE CG1 1 1
2 5989 1 1 180 ILE CG2 C -9.487 -7.531 7.202 1.00 . A A . 180 ILE CG2 1 1
2 5990 1 1 180 ILE H H -6.709 -4.441 7.567 1.00 . A A . 180 ILE H 1 1
2 5991 1 1 180 ILE HA H -8.084 -6.468 9.192 1.00 . A A . 180 ILE HA 1 1
2 5992 1 1 180 ILE HB H -8.167 -6.218 6.190 1.00 . A A . 180 ILE HB 1 1
2 5993 1 1 180 ILE HD11 H -9.776 -5.103 5.137 1.00 . A A . 180 ILE HD11 1 1
2 5994 1 1 180 ILE HD12 H -10.391 -3.621 5.871 1.00 . A A . 180 ILE HD12 1 1
2 5995 1 1 180 ILE HD13 H -11.310 -5.120 6.008 1.00 . A A . 180 ILE HD13 1 1
2 5996 1 1 180 ILE HG12 H -10.326 -5.208 8.026 1.00 . A A . 180 ILE HG12 1 1
2 5997 1 1 180 ILE HG13 H -8.994 -4.165 7.536 1.00 . A A . 180 ILE HG13 1 1
2 5998 1 1 180 ILE HG21 H -10.536 -7.298 7.091 1.00 . A A . 180 ILE HG21 1 1
2 5999 1 1 180 ILE HG22 H -9.324 -8.018 8.152 1.00 . A A . 180 ILE HG22 1 1
2 6000 1 1 180 ILE HG23 H -9.179 -8.190 6.404 1.00 . A A . 180 ILE HG23 1 1
2 6001 1 1 180 ILE N N -6.983 -4.917 8.377 1.00 . A A . 180 ILE N 1 1
2 6002 1 1 180 ILE O O -5.722 -7.126 7.065 1.00 . A A . 180 ILE O 1 1
2 6003 1 1 181 ASP C C -6.484 -10.702 7.744 1.00 . A A . 181 ASP C 1 1
2 6004 1 1 181 ASP CA C -5.740 -9.551 8.419 1.00 . A A . 181 ASP CA 1 1
2 6005 1 1 181 ASP CB C -5.124 -10.023 9.738 1.00 . A A . 181 ASP CB 1 1
2 6006 1 1 181 ASP CG C -4.881 -8.883 10.705 1.00 . A A . 181 ASP CG 1 1
2 6007 1 1 181 ASP H H -7.354 -8.517 9.326 1.00 . A A . 181 ASP H 1 1
2 6008 1 1 181 ASP HA H -4.953 -9.211 7.762 1.00 . A A . 181 ASP HA 1 1
2 6009 1 1 181 ASP HB2 H -5.792 -10.731 10.206 1.00 . A A . 181 ASP HB2 1 1
2 6010 1 1 181 ASP HB3 H -4.180 -10.506 9.534 1.00 . A A . 181 ASP HB3 1 1
2 6011 1 1 181 ASP N N -6.649 -8.429 8.649 1.00 . A A . 181 ASP N 1 1
2 6012 1 1 181 ASP O O -6.772 -11.722 8.371 1.00 . A A . 181 ASP O 1 1
2 6013 1 1 181 ASP OD1 O -3.874 -8.165 10.533 1.00 . A A . 181 ASP OD1 1 1
2 6014 1 1 181 ASP OD2 O -5.697 -8.707 11.634 1.00 . A A . 181 ASP OD2 1 1
2 6015 1 1 182 LEU C C -6.725 -12.668 5.372 1.00 . A A . 182 LEU C 1 1
2 6016 1 1 182 LEU CA C -7.613 -11.485 5.730 1.00 . A A . 182 LEU CA 1 1
2 6017 1 1 182 LEU CB C -8.199 -10.857 4.461 1.00 . A A . 182 LEU CB 1 1
2 6018 1 1 182 LEU CD1 C -9.851 -12.752 4.278 1.00 . A A . 182 LEU CD1 1 1
2 6019 1 1 182 LEU CD2 C -9.692 -11.048 2.459 1.00 . A A . 182 LEU CD2 1 1
2 6020 1 1 182 LEU CG C -8.919 -11.824 3.511 1.00 . A A . 182 LEU CG 1 1
2 6021 1 1 182 LEU H H -6.607 -9.656 6.050 1.00 . A A . 182 LEU H 1 1
2 6022 1 1 182 LEU HA H -8.425 -11.841 6.349 1.00 . A A . 182 LEU HA 1 1
2 6023 1 1 182 LEU HB2 H -8.901 -10.092 4.757 1.00 . A A . 182 LEU HB2 1 1
2 6024 1 1 182 LEU HB3 H -7.394 -10.388 3.915 1.00 . A A . 182 LEU HB3 1 1
2 6025 1 1 182 LEU HD11 H -9.314 -13.206 5.097 1.00 . A A . 182 LEU HD11 1 1
2 6026 1 1 182 LEU HD12 H -10.215 -13.522 3.615 1.00 . A A . 182 LEU HD12 1 1
2 6027 1 1 182 LEU HD13 H -10.685 -12.184 4.664 1.00 . A A . 182 LEU HD13 1 1
2 6028 1 1 182 LEU HD21 H -9.040 -10.327 1.992 1.00 . A A . 182 LEU HD21 1 1
2 6029 1 1 182 LEU HD22 H -10.520 -10.536 2.927 1.00 . A A . 182 LEU HD22 1 1
2 6030 1 1 182 LEU HD23 H -10.068 -11.731 1.711 1.00 . A A . 182 LEU HD23 1 1
2 6031 1 1 182 LEU HG H -8.185 -12.433 3.004 1.00 . A A . 182 LEU HG 1 1
2 6032 1 1 182 LEU N N -6.880 -10.483 6.494 1.00 . A A . 182 LEU N 1 1
2 6033 1 1 182 LEU O O -6.116 -12.693 4.303 1.00 . A A . 182 LEU O 1 1
2 6034 1 1 183 THR C C -6.570 -15.821 5.131 1.00 . A A . 183 THR C 1 1
2 6035 1 1 183 THR CA C -5.834 -14.827 6.020 1.00 . A A . 183 THR CA 1 1
2 6036 1 1 183 THR CB C -5.442 -15.487 7.340 1.00 . A A . 183 THR CB 1 1
2 6037 1 1 183 THR CG2 C -3.970 -15.335 7.661 1.00 . A A . 183 THR CG2 1 1
2 6038 1 1 183 THR H H -7.159 -13.578 7.098 1.00 . A A . 183 THR H 1 1
2 6039 1 1 183 THR HA H -4.938 -14.506 5.511 1.00 . A A . 183 THR HA 1 1
2 6040 1 1 183 THR HB H -5.664 -16.544 7.283 1.00 . A A . 183 THR HB 1 1
2 6041 1 1 183 THR HG1 H -5.891 -14.028 8.568 1.00 . A A . 183 THR HG1 1 1
2 6042 1 1 183 THR HG21 H -3.854 -15.030 8.690 1.00 . A A . 183 THR HG21 1 1
2 6043 1 1 183 THR HG22 H -3.535 -14.586 7.012 1.00 . A A . 183 THR HG22 1 1
2 6044 1 1 183 THR HG23 H -3.468 -16.279 7.507 1.00 . A A . 183 THR HG23 1 1
2 6045 1 1 183 THR N N -6.651 -13.647 6.263 1.00 . A A . 183 THR N 1 1
2 6046 1 1 183 THR O O -6.288 -15.924 3.937 1.00 . A A . 183 THR O 1 1
2 6047 1 1 183 THR OG1 O -6.178 -14.932 8.417 1.00 . A A . 183 THR OG1 1 1
2 6048 1 1 184 VAL C C -9.787 -17.195 5.014 1.00 . A A . 184 VAL C 1 1
2 6049 1 1 184 VAL CA C -8.291 -17.524 4.957 1.00 . A A . 184 VAL CA 1 1
2 6050 1 1 184 VAL CB C -8.036 -18.962 5.454 1.00 . A A . 184 VAL CB 1 1
2 6051 1 1 184 VAL CG1 C -8.461 -19.970 4.395 1.00 . A A . 184 VAL CG1 1 1
2 6052 1 1 184 VAL CG2 C -6.571 -19.151 5.819 1.00 . A A . 184 VAL CG2 1 1
2 6053 1 1 184 VAL H H -7.700 -16.423 6.667 1.00 . A A . 184 VAL H 1 1
2 6054 1 1 184 VAL HA H -7.967 -17.469 3.929 1.00 . A A . 184 VAL HA 1 1
2 6055 1 1 184 VAL HB H -8.627 -19.129 6.341 1.00 . A A . 184 VAL HB 1 1
2 6056 1 1 184 VAL HG11 H -7.586 -20.358 3.896 1.00 . A A . 184 VAL HG11 1 1
2 6057 1 1 184 VAL HG12 H -9.103 -19.483 3.673 1.00 . A A . 184 VAL HG12 1 1
2 6058 1 1 184 VAL HG13 H -8.998 -20.781 4.865 1.00 . A A . 184 VAL HG13 1 1
2 6059 1 1 184 VAL HG21 H -6.148 -19.939 5.212 1.00 . A A . 184 VAL HG21 1 1
2 6060 1 1 184 VAL HG22 H -6.492 -19.419 6.862 1.00 . A A . 184 VAL HG22 1 1
2 6061 1 1 184 VAL HG23 H -6.033 -18.232 5.641 1.00 . A A . 184 VAL HG23 1 1
2 6062 1 1 184 VAL N N -7.513 -16.551 5.714 1.00 . A A . 184 VAL N 1 1
2 6063 1 1 184 VAL O O -10.191 -16.077 4.691 1.00 . A A . 184 VAL O 1 1
2 6064 1 1 185 ASN C C -12.427 -16.897 6.513 1.00 . A A . 185 ASN C 1 1
2 6065 1 1 185 ASN CA C -12.052 -17.968 5.486 1.00 . A A . 185 ASN CA 1 1
2 6066 1 1 185 ASN CB C -12.758 -19.287 5.814 1.00 . A A . 185 ASN CB 1 1
2 6067 1 1 185 ASN CG C -13.772 -19.682 4.759 1.00 . A A . 185 ASN CG 1 1
2 6068 1 1 185 ASN H H -10.236 -19.037 5.656 1.00 . A A . 185 ASN H 1 1
2 6069 1 1 185 ASN HA H -12.379 -17.635 4.512 1.00 . A A . 185 ASN HA 1 1
2 6070 1 1 185 ASN HB2 H -12.020 -20.074 5.889 1.00 . A A . 185 ASN HB2 1 1
2 6071 1 1 185 ASN HB3 H -13.270 -19.188 6.759 1.00 . A A . 185 ASN HB3 1 1
2 6072 1 1 185 ASN HD21 H -15.216 -18.762 5.770 1.00 . A A . 185 ASN HD21 1 1
2 6073 1 1 185 ASN HD22 H -15.699 -19.523 4.296 1.00 . A A . 185 ASN HD22 1 1
2 6074 1 1 185 ASN N N -10.607 -18.165 5.417 1.00 . A A . 185 ASN N 1 1
2 6075 1 1 185 ASN ND2 N -15.022 -19.282 4.962 1.00 . A A . 185 ASN ND2 1 1
2 6076 1 1 185 ASN O O -13.143 -15.951 6.184 1.00 . A A . 185 ASN O 1 1
2 6077 1 1 185 ASN OD1 O -13.437 -20.340 3.774 1.00 . A A . 185 ASN OD1 1 1
2 6078 1 1 186 PRO C C -11.435 -14.774 8.704 1.00 . A A . 186 PRO C 1 1
2 6079 1 1 186 PRO CA C -12.275 -16.044 8.822 1.00 . A A . 186 PRO CA 1 1
2 6080 1 1 186 PRO CB C -11.936 -16.797 10.107 1.00 . A A . 186 PRO CB 1 1
2 6081 1 1 186 PRO CD C -11.100 -18.110 8.286 1.00 . A A . 186 PRO CD 1 1
2 6082 1 1 186 PRO CG C -10.834 -17.721 9.717 1.00 . A A . 186 PRO CG 1 1
2 6083 1 1 186 PRO HA H -13.323 -15.786 8.818 1.00 . A A . 186 PRO HA 1 1
2 6084 1 1 186 PRO HB2 H -11.617 -16.096 10.865 1.00 . A A . 186 PRO HB2 1 1
2 6085 1 1 186 PRO HB3 H -12.805 -17.338 10.450 1.00 . A A . 186 PRO HB3 1 1
2 6086 1 1 186 PRO HD2 H -10.173 -18.160 7.733 1.00 . A A . 186 PRO HD2 1 1
2 6087 1 1 186 PRO HD3 H -11.615 -19.058 8.244 1.00 . A A . 186 PRO HD3 1 1
2 6088 1 1 186 PRO HG2 H -9.885 -17.212 9.797 1.00 . A A . 186 PRO HG2 1 1
2 6089 1 1 186 PRO HG3 H -10.848 -18.593 10.352 1.00 . A A . 186 PRO HG3 1 1
2 6090 1 1 186 PRO N N -11.960 -17.020 7.775 1.00 . A A . 186 PRO N 1 1
2 6091 1 1 186 PRO O O -10.235 -14.788 8.979 1.00 . A A . 186 PRO O 1 1
2 6092 1 1 187 PRO C C -11.094 -11.707 9.484 1.00 . A A . 187 PRO C 1 1
2 6093 1 1 187 PRO CA C -11.352 -12.376 8.141 1.00 . A A . 187 PRO CA 1 1
2 6094 1 1 187 PRO CB C -12.318 -11.543 7.302 1.00 . A A . 187 PRO CB 1 1
2 6095 1 1 187 PRO CD C -13.485 -13.537 7.938 1.00 . A A . 187 PRO CD 1 1
2 6096 1 1 187 PRO CG C -13.666 -12.068 7.654 1.00 . A A . 187 PRO CG 1 1
2 6097 1 1 187 PRO HA H -10.418 -12.496 7.611 1.00 . A A . 187 PRO HA 1 1
2 6098 1 1 187 PRO HB2 H -12.219 -10.500 7.562 1.00 . A A . 187 PRO HB2 1 1
2 6099 1 1 187 PRO HB3 H -12.101 -11.681 6.253 1.00 . A A . 187 PRO HB3 1 1
2 6100 1 1 187 PRO HD2 H -14.108 -13.840 8.766 1.00 . A A . 187 PRO HD2 1 1
2 6101 1 1 187 PRO HD3 H -13.713 -14.121 7.059 1.00 . A A . 187 PRO HD3 1 1
2 6102 1 1 187 PRO HG2 H -14.039 -11.561 8.532 1.00 . A A . 187 PRO HG2 1 1
2 6103 1 1 187 PRO HG3 H -14.344 -11.928 6.824 1.00 . A A . 187 PRO HG3 1 1
2 6104 1 1 187 PRO N N -12.054 -13.653 8.288 1.00 . A A . 187 PRO N 1 1
2 6105 1 1 187 PRO O O -11.949 -11.721 10.370 1.00 . A A . 187 PRO O 1 1
2 6106 1 1 188 ARG C C -9.711 -8.954 10.750 1.00 . A A . 188 ARG C 1 1
2 6107 1 1 188 ARG CA C -9.535 -10.461 10.874 1.00 . A A . 188 ARG CA 1 1
2 6108 1 1 188 ARG CB C -8.091 -10.790 11.238 1.00 . A A . 188 ARG CB 1 1
2 6109 1 1 188 ARG CD C -7.429 -13.212 11.115 1.00 . A A . 188 ARG CD 1 1
2 6110 1 1 188 ARG CG C -7.935 -12.092 12.008 1.00 . A A . 188 ARG CG 1 1
2 6111 1 1 188 ARG CZ C -5.161 -14.052 11.578 1.00 . A A . 188 ARG CZ 1 1
2 6112 1 1 188 ARG H H -9.266 -11.154 8.891 1.00 . A A . 188 ARG H 1 1
2 6113 1 1 188 ARG HA H -10.187 -10.825 11.655 1.00 . A A . 188 ARG HA 1 1
2 6114 1 1 188 ARG HB2 H -7.515 -10.862 10.329 1.00 . A A . 188 ARG HB2 1 1
2 6115 1 1 188 ARG HB3 H -7.694 -9.989 11.844 1.00 . A A . 188 ARG HB3 1 1
2 6116 1 1 188 ARG HD2 H -7.724 -14.159 11.543 1.00 . A A . 188 ARG HD2 1 1
2 6117 1 1 188 ARG HD3 H -7.875 -13.105 10.136 1.00 . A A . 188 ARG HD3 1 1
2 6118 1 1 188 ARG HE H -5.585 -12.496 10.403 1.00 . A A . 188 ARG HE 1 1
2 6119 1 1 188 ARG HG2 H -7.231 -11.942 12.814 1.00 . A A . 188 ARG HG2 1 1
2 6120 1 1 188 ARG HG3 H -8.895 -12.376 12.415 1.00 . A A . 188 ARG HG3 1 1
2 6121 1 1 188 ARG HH11 H -6.643 -15.073 12.498 1.00 . A A . 188 ARG HH11 1 1
2 6122 1 1 188 ARG HH12 H -5.040 -15.649 12.812 1.00 . A A . 188 ARG HH12 1 1
2 6123 1 1 188 ARG HH21 H -3.472 -13.248 10.812 1.00 . A A . 188 ARG HH21 1 1
2 6124 1 1 188 ARG HH22 H -3.239 -14.612 11.854 1.00 . A A . 188 ARG HH22 1 1
2 6125 1 1 188 ARG N N -9.907 -11.131 9.634 1.00 . A A . 188 ARG N 1 1
2 6126 1 1 188 ARG NE N -5.974 -13.189 10.976 1.00 . A A . 188 ARG NE 1 1
2 6127 1 1 188 ARG NH1 N -5.656 -15.003 12.360 1.00 . A A . 188 ARG NH1 1 1
2 6128 1 1 188 ARG NH2 N -3.850 -13.964 11.401 1.00 . A A . 188 ARG NH2 1 1
2 6129 1 1 188 ARG O O -8.811 -8.181 11.082 1.00 . A A . 188 ARG O 1 1
2 6130 1 1 189 VAL C C -11.038 -6.374 11.414 1.00 . A A . 189 VAL C 1 1
2 6131 1 1 189 VAL CA C -11.189 -7.132 10.100 1.00 . A A . 189 VAL CA 1 1
2 6132 1 1 189 VAL CB C -12.617 -6.926 9.559 1.00 . A A . 189 VAL CB 1 1
2 6133 1 1 189 VAL CG1 C -12.809 -5.493 9.088 1.00 . A A . 189 VAL CG1 1 1
2 6134 1 1 189 VAL CG2 C -12.914 -7.910 8.437 1.00 . A A . 189 VAL CG2 1 1
2 6135 1 1 189 VAL H H -11.547 -9.217 10.027 1.00 . A A . 189 VAL H 1 1
2 6136 1 1 189 VAL HA H -10.494 -6.725 9.379 1.00 . A A . 189 VAL HA 1 1
2 6137 1 1 189 VAL HB H -13.314 -7.113 10.363 1.00 . A A . 189 VAL HB 1 1
2 6138 1 1 189 VAL HG11 H -13.347 -5.491 8.151 1.00 . A A . 189 VAL HG11 1 1
2 6139 1 1 189 VAL HG12 H -11.845 -5.027 8.950 1.00 . A A . 189 VAL HG12 1 1
2 6140 1 1 189 VAL HG13 H -13.373 -4.943 9.827 1.00 . A A . 189 VAL HG13 1 1
2 6141 1 1 189 VAL HG21 H -12.991 -7.377 7.501 1.00 . A A . 189 VAL HG21 1 1
2 6142 1 1 189 VAL HG22 H -13.846 -8.417 8.639 1.00 . A A . 189 VAL HG22 1 1
2 6143 1 1 189 VAL HG23 H -12.116 -8.636 8.373 1.00 . A A . 189 VAL HG23 1 1
2 6144 1 1 189 VAL N N -10.879 -8.547 10.274 1.00 . A A . 189 VAL N 1 1
2 6145 1 1 189 VAL O O -11.935 -6.391 12.258 1.00 . A A . 189 VAL O 1 1
2 6146 1 1 190 LEU C C -9.290 -3.511 12.476 1.00 . A A . 190 LEU C 1 1
2 6147 1 1 190 LEU CA C -9.614 -4.967 12.797 1.00 . A A . 190 LEU CA 1 1
2 6148 1 1 190 LEU CB C -8.450 -5.607 13.556 1.00 . A A . 190 LEU CB 1 1
2 6149 1 1 190 LEU CD1 C -9.382 -7.164 15.288 1.00 . A A . 190 LEU CD1 1 1
2 6150 1 1 190 LEU CD2 C -7.386 -5.753 15.822 1.00 . A A . 190 LEU CD2 1 1
2 6151 1 1 190 LEU CG C -8.695 -5.827 15.051 1.00 . A A . 190 LEU CG 1 1
2 6152 1 1 190 LEU H H -9.218 -5.752 10.874 1.00 . A A . 190 LEU H 1 1
2 6153 1 1 190 LEU HA H -10.498 -4.997 13.417 1.00 . A A . 190 LEU HA 1 1
2 6154 1 1 190 LEU HB2 H -8.234 -6.564 13.100 1.00 . A A . 190 LEU HB2 1 1
2 6155 1 1 190 LEU HB3 H -7.583 -4.972 13.444 1.00 . A A . 190 LEU HB3 1 1
2 6156 1 1 190 LEU HD11 H -8.754 -7.962 14.920 1.00 . A A . 190 LEU HD11 1 1
2 6157 1 1 190 LEU HD12 H -10.328 -7.180 14.767 1.00 . A A . 190 LEU HD12 1 1
2 6158 1 1 190 LEU HD13 H -9.552 -7.298 16.346 1.00 . A A . 190 LEU HD13 1 1
2 6159 1 1 190 LEU HD21 H -6.559 -5.762 15.129 1.00 . A A . 190 LEU HD21 1 1
2 6160 1 1 190 LEU HD22 H -7.310 -6.603 16.483 1.00 . A A . 190 LEU HD22 1 1
2 6161 1 1 190 LEU HD23 H -7.361 -4.843 16.402 1.00 . A A . 190 LEU HD23 1 1
2 6162 1 1 190 LEU HG H -9.344 -5.049 15.421 1.00 . A A . 190 LEU HG 1 1
2 6163 1 1 190 LEU N N -9.895 -5.720 11.582 1.00 . A A . 190 LEU N 1 1
2 6164 1 1 190 LEU O O -8.123 -3.141 12.337 1.00 . A A . 190 LEU O 1 1
2 6165 1 1 191 ARG C C -9.852 -0.479 13.328 1.00 . A A . 191 ARG C 1 1
2 6166 1 1 191 ARG CA C -10.152 -1.275 12.062 1.00 . A A . 191 ARG CA 1 1
2 6167 1 1 191 ARG CB C -11.405 -0.719 11.381 1.00 . A A . 191 ARG CB 1 1
2 6168 1 1 191 ARG CD C -13.387 0.480 12.349 1.00 . A A . 191 ARG CD 1 1
2 6169 1 1 191 ARG CG C -12.662 -0.850 12.223 1.00 . A A . 191 ARG CG 1 1
2 6170 1 1 191 ARG CZ C -15.217 1.530 11.082 1.00 . A A . 191 ARG CZ 1 1
2 6171 1 1 191 ARG H H -11.232 -3.043 12.488 1.00 . A A . 191 ARG H 1 1
2 6172 1 1 191 ARG HA H -9.314 -1.183 11.387 1.00 . A A . 191 ARG HA 1 1
2 6173 1 1 191 ARG HB2 H -11.249 0.327 11.164 1.00 . A A . 191 ARG HB2 1 1
2 6174 1 1 191 ARG HB3 H -11.561 -1.250 10.454 1.00 . A A . 191 ARG HB3 1 1
2 6175 1 1 191 ARG HD2 H -14.113 0.407 13.146 1.00 . A A . 191 ARG HD2 1 1
2 6176 1 1 191 ARG HD3 H -12.666 1.247 12.589 1.00 . A A . 191 ARG HD3 1 1
2 6177 1 1 191 ARG HE H -13.666 0.574 10.268 1.00 . A A . 191 ARG HE 1 1
2 6178 1 1 191 ARG HG2 H -13.323 -1.566 11.759 1.00 . A A . 191 ARG HG2 1 1
2 6179 1 1 191 ARG HG3 H -12.390 -1.195 13.210 1.00 . A A . 191 ARG HG3 1 1
2 6180 1 1 191 ARG HH11 H -15.375 1.695 13.091 1.00 . A A . 191 ARG HH11 1 1
2 6181 1 1 191 ARG HH12 H -16.655 2.429 12.183 1.00 . A A . 191 ARG HH12 1 1
2 6182 1 1 191 ARG HH21 H -15.348 1.537 9.066 1.00 . A A . 191 ARG HH21 1 1
2 6183 1 1 191 ARG HH22 H -16.639 2.338 9.895 1.00 . A A . 191 ARG HH22 1 1
2 6184 1 1 191 ARG N N -10.327 -2.689 12.365 1.00 . A A . 191 ARG N 1 1
2 6185 1 1 191 ARG NE N -14.076 0.849 11.115 1.00 . A A . 191 ARG NE 1 1
2 6186 1 1 191 ARG NH1 N -15.796 1.916 12.212 1.00 . A A . 191 ARG NH1 1 1
2 6187 1 1 191 ARG NH2 N -15.781 1.826 9.919 1.00 . A A . 191 ARG NH2 1 1
2 6188 1 1 191 ARG O O -10.218 -0.887 14.430 1.00 . A A . 191 ARG O 1 1
2 6189 1 1 192 ARG C C -9.987 2.443 14.647 1.00 . A A . 192 ARG C 1 1
2 6190 1 1 192 ARG CA C -8.832 1.511 14.291 1.00 . A A . 192 ARG CA 1 1
2 6191 1 1 192 ARG CB C -7.578 2.329 13.970 1.00 . A A . 192 ARG CB 1 1
2 6192 1 1 192 ARG CD C -5.721 1.514 15.456 1.00 . A A . 192 ARG CD 1 1
2 6193 1 1 192 ARG CG C -6.718 2.630 15.188 1.00 . A A . 192 ARG CG 1 1
2 6194 1 1 192 ARG CZ C -3.602 0.957 14.334 1.00 . A A . 192 ARG CZ 1 1
2 6195 1 1 192 ARG H H -8.916 0.928 12.259 1.00 . A A . 192 ARG H 1 1
2 6196 1 1 192 ARG HA H -8.628 0.873 15.138 1.00 . A A . 192 ARG HA 1 1
2 6197 1 1 192 ARG HB2 H -6.979 1.783 13.257 1.00 . A A . 192 ARG HB2 1 1
2 6198 1 1 192 ARG HB3 H -7.879 3.269 13.529 1.00 . A A . 192 ARG HB3 1 1
2 6199 1 1 192 ARG HD2 H -5.659 1.351 16.522 1.00 . A A . 192 ARG HD2 1 1
2 6200 1 1 192 ARG HD3 H -6.070 0.612 14.974 1.00 . A A . 192 ARG HD3 1 1
2 6201 1 1 192 ARG HE H -4.064 2.751 15.075 1.00 . A A . 192 ARG HE 1 1
2 6202 1 1 192 ARG HG2 H -6.178 3.549 15.017 1.00 . A A . 192 ARG HG2 1 1
2 6203 1 1 192 ARG HG3 H -7.358 2.741 16.050 1.00 . A A . 192 ARG HG3 1 1
2 6204 1 1 192 ARG HH11 H -4.915 -0.574 14.473 1.00 . A A . 192 ARG HH11 1 1
2 6205 1 1 192 ARG HH12 H -3.419 -0.948 13.686 1.00 . A A . 192 ARG HH12 1 1
2 6206 1 1 192 ARG HH21 H -2.091 2.267 14.038 1.00 . A A . 192 ARG HH21 1 1
2 6207 1 1 192 ARG HH22 H -1.814 0.666 13.438 1.00 . A A . 192 ARG HH22 1 1
2 6208 1 1 192 ARG N N -9.181 0.657 13.162 1.00 . A A . 192 ARG N 1 1
2 6209 1 1 192 ARG NE N -4.389 1.835 14.949 1.00 . A A . 192 ARG NE 1 1
2 6210 1 1 192 ARG NH1 N -4.012 -0.290 14.149 1.00 . A A . 192 ARG NH1 1 1
2 6211 1 1 192 ARG NH2 N -2.404 1.327 13.901 1.00 . A A . 192 ARG NH2 1 1
2 6212 1 1 192 ARG O O -9.797 3.648 14.821 1.00 . A A . 192 ARG O 1 1
2 6213 1 1 193 GLY C C -12.509 2.873 16.581 1.00 . A A . 193 GLY C 1 1
2 6214 1 1 193 GLY CA C -12.356 2.666 15.087 1.00 . A A . 193 GLY CA 1 1
2 6215 1 1 193 GLY H H -11.275 0.912 14.604 1.00 . A A . 193 GLY H 1 1
2 6216 1 1 193 GLY HA2 H -12.274 3.630 14.608 1.00 . A A . 193 GLY HA2 1 1
2 6217 1 1 193 GLY HA3 H -13.235 2.162 14.714 1.00 . A A . 193 GLY HA3 1 1
2 6218 1 1 193 GLY N N -11.186 1.876 14.754 1.00 . A A . 193 GLY N 1 1
2 6219 1 1 193 GLY O O -13.498 2.444 17.177 1.00 . A A . 193 GLY O 1 1
2 6220 1 1 194 LYS C C -12.217 5.140 18.915 1.00 . A A . 194 LYS C 1 1
2 6221 1 1 194 LYS CA C -11.554 3.798 18.621 1.00 . A A . 194 LYS CA 1 1
2 6222 1 1 194 LYS CB C -10.132 3.784 19.188 1.00 . A A . 194 LYS CB 1 1
2 6223 1 1 194 LYS CD C -9.712 1.512 20.175 1.00 . A A . 194 LYS CD 1 1
2 6224 1 1 194 LYS CE C -10.476 0.597 21.120 1.00 . A A . 194 LYS CE 1 1
2 6225 1 1 194 LYS CG C -9.995 2.977 20.468 1.00 . A A . 194 LYS CG 1 1
2 6226 1 1 194 LYS H H -10.766 3.849 16.657 1.00 . A A . 194 LYS H 1 1
2 6227 1 1 194 LYS HA H -12.129 3.015 19.093 1.00 . A A . 194 LYS HA 1 1
2 6228 1 1 194 LYS HB2 H -9.467 3.363 18.449 1.00 . A A . 194 LYS HB2 1 1
2 6229 1 1 194 LYS HB3 H -9.831 4.800 19.394 1.00 . A A . 194 LYS HB3 1 1
2 6230 1 1 194 LYS HD2 H -10.010 1.294 19.160 1.00 . A A . 194 LYS HD2 1 1
2 6231 1 1 194 LYS HD3 H -8.654 1.330 20.290 1.00 . A A . 194 LYS HD3 1 1
2 6232 1 1 194 LYS HE2 H -9.768 -0.029 21.644 1.00 . A A . 194 LYS HE2 1 1
2 6233 1 1 194 LYS HE3 H -11.014 1.205 21.832 1.00 . A A . 194 LYS HE3 1 1
2 6234 1 1 194 LYS HG2 H -9.182 3.381 21.051 1.00 . A A . 194 LYS HG2 1 1
2 6235 1 1 194 LYS HG3 H -10.916 3.049 21.029 1.00 . A A . 194 LYS HG3 1 1
2 6236 1 1 194 LYS HZ1 H -12.358 -0.278 20.891 1.00 . A A . 194 LYS HZ1 1 1
2 6237 1 1 194 LYS HZ2 H -11.084 -1.243 20.340 1.00 . A A . 194 LYS HZ2 1 1
2 6238 1 1 194 LYS HZ3 H -11.593 0.089 19.429 1.00 . A A . 194 LYS HZ3 1 1
2 6239 1 1 194 LYS N N -11.527 3.533 17.188 1.00 . A A . 194 LYS N 1 1
2 6240 1 1 194 LYS NZ N -11.445 -0.269 20.395 1.00 . A A . 194 LYS NZ 1 1
2 6241 1 1 194 LYS O O -11.853 5.830 19.868 1.00 . A A . 194 LYS O 1 1
2 6242 1 1 195 GLY C C -14.851 6.724 19.455 1.00 . A A . 195 GLY C 1 1
2 6243 1 1 195 GLY CA C -13.895 6.761 18.276 1.00 . A A . 195 GLY CA 1 1
2 6244 1 1 195 GLY H H -13.441 4.915 17.347 1.00 . A A . 195 GLY H 1 1
2 6245 1 1 195 GLY HA2 H -13.170 7.545 18.439 1.00 . A A . 195 GLY HA2 1 1
2 6246 1 1 195 GLY HA3 H -14.454 6.985 17.379 1.00 . A A . 195 GLY HA3 1 1
2 6247 1 1 195 GLY N N -13.194 5.504 18.089 1.00 . A A . 195 GLY N 1 1
2 6248 1 1 195 GLY O O -14.469 6.309 20.550 1.00 . A A . 195 GLY O 1 1
2 6249 1 1 196 PRO C C -17.398 5.759 20.878 1.00 . A A . 196 PRO C 1 1
2 6250 1 1 196 PRO CA C -17.116 7.158 20.336 1.00 . A A . 196 PRO CA 1 1
2 6251 1 1 196 PRO CB C -18.370 7.733 19.665 1.00 . A A . 196 PRO CB 1 1
2 6252 1 1 196 PRO CD C -16.662 7.665 17.998 1.00 . A A . 196 PRO CD 1 1
2 6253 1 1 196 PRO CG C -17.873 8.430 18.445 1.00 . A A . 196 PRO CG 1 1
2 6254 1 1 196 PRO HA H -16.815 7.800 21.150 1.00 . A A . 196 PRO HA 1 1
2 6255 1 1 196 PRO HB2 H -19.046 6.929 19.412 1.00 . A A . 196 PRO HB2 1 1
2 6256 1 1 196 PRO HB3 H -18.858 8.420 20.340 1.00 . A A . 196 PRO HB3 1 1
2 6257 1 1 196 PRO HD2 H -16.946 6.857 17.340 1.00 . A A . 196 PRO HD2 1 1
2 6258 1 1 196 PRO HD3 H -15.957 8.321 17.512 1.00 . A A . 196 PRO HD3 1 1
2 6259 1 1 196 PRO HG2 H -18.633 8.413 17.677 1.00 . A A . 196 PRO HG2 1 1
2 6260 1 1 196 PRO HG3 H -17.606 9.448 18.686 1.00 . A A . 196 PRO HG3 1 1
2 6261 1 1 196 PRO N N -16.116 7.147 19.263 1.00 . A A . 196 PRO N 1 1
2 6262 1 1 196 PRO O O -17.290 5.516 22.079 1.00 . A A . 196 PRO O 1 1
2 6263 1 1 197 LEU C C -17.810 2.513 19.205 1.00 . A A . 197 LEU C 1 1
2 6264 1 1 197 LEU CA C -18.053 3.470 20.368 1.00 . A A . 197 LEU CA 1 1
2 6265 1 1 197 LEU CB C -19.502 3.352 20.846 1.00 . A A . 197 LEU CB 1 1
2 6266 1 1 197 LEU CD1 C -19.601 3.561 23.344 1.00 . A A . 197 LEU CD1 1 1
2 6267 1 1 197 LEU CD2 C -21.023 1.867 22.176 1.00 . A A . 197 LEU CD2 1 1
2 6268 1 1 197 LEU CG C -19.691 2.602 22.167 1.00 . A A . 197 LEU CG 1 1
2 6269 1 1 197 LEU H H -17.825 5.100 19.039 1.00 . A A . 197 LEU H 1 1
2 6270 1 1 197 LEU HA H -17.392 3.205 21.180 1.00 . A A . 197 LEU HA 1 1
2 6271 1 1 197 LEU HB2 H -19.903 4.348 20.962 1.00 . A A . 197 LEU HB2 1 1
2 6272 1 1 197 LEU HB3 H -20.071 2.842 20.082 1.00 . A A . 197 LEU HB3 1 1
2 6273 1 1 197 LEU HD11 H -18.567 3.695 23.621 1.00 . A A . 197 LEU HD11 1 1
2 6274 1 1 197 LEU HD12 H -20.149 3.154 24.181 1.00 . A A . 197 LEU HD12 1 1
2 6275 1 1 197 LEU HD13 H -20.027 4.513 23.065 1.00 . A A . 197 LEU HD13 1 1
2 6276 1 1 197 LEU HD21 H -21.470 1.945 23.156 1.00 . A A . 197 LEU HD21 1 1
2 6277 1 1 197 LEU HD22 H -20.862 0.826 21.935 1.00 . A A . 197 LEU HD22 1 1
2 6278 1 1 197 LEU HD23 H -21.683 2.308 21.444 1.00 . A A . 197 LEU HD23 1 1
2 6279 1 1 197 LEU HG H -18.905 1.869 22.273 1.00 . A A . 197 LEU HG 1 1
2 6280 1 1 197 LEU N N -17.758 4.845 19.982 1.00 . A A . 197 LEU N 1 1
2 6281 1 1 197 LEU O O -17.816 2.922 18.043 1.00 . A A . 197 LEU O 1 1
2 6282 1 1 198 ASP C C -18.631 -0.112 17.732 1.00 . A A . 198 ASP C 1 1
2 6283 1 1 198 ASP CA C -17.352 0.225 18.507 1.00 . A A . 198 ASP CA 1 1
2 6284 1 1 198 ASP CB C -16.768 -1.040 19.142 1.00 . A A . 198 ASP CB 1 1
2 6285 1 1 198 ASP CG C -15.284 -1.191 18.874 1.00 . A A . 198 ASP CG 1 1
2 6286 1 1 198 ASP H H -17.605 0.979 20.470 1.00 . A A . 198 ASP H 1 1
2 6287 1 1 198 ASP HA H -16.629 0.629 17.814 1.00 . A A . 198 ASP HA 1 1
2 6288 1 1 198 ASP HB2 H -16.920 -1.002 20.211 1.00 . A A . 198 ASP HB2 1 1
2 6289 1 1 198 ASP HB3 H -17.277 -1.905 18.741 1.00 . A A . 198 ASP HB3 1 1
2 6290 1 1 198 ASP N N -17.598 1.241 19.526 1.00 . A A . 198 ASP N 1 1
2 6291 1 1 198 ASP O O -18.632 -0.088 16.501 1.00 . A A . 198 ASP O 1 1
2 6292 1 1 198 ASP OD1 O -14.482 -0.607 19.633 1.00 . A A . 198 ASP OD1 1 1
2 6293 1 1 198 ASP OD2 O -14.924 -1.891 17.906 1.00 . A A . 198 ASP OD2 1 1
2 6294 1 1 199 PRO C C -21.487 0.330 16.834 1.00 . A A . 199 PRO C 1 1
2 6295 1 1 199 PRO CA C -21.011 -0.773 17.774 1.00 . A A . 199 PRO CA 1 1
2 6296 1 1 199 PRO CB C -21.992 -0.944 18.938 1.00 . A A . 199 PRO CB 1 1
2 6297 1 1 199 PRO CD C -19.857 -0.499 19.903 1.00 . A A . 199 PRO CD 1 1
2 6298 1 1 199 PRO CG C -21.134 -1.259 20.113 1.00 . A A . 199 PRO CG 1 1
2 6299 1 1 199 PRO HA H -20.936 -1.701 17.226 1.00 . A A . 199 PRO HA 1 1
2 6300 1 1 199 PRO HB2 H -22.542 -0.027 19.086 1.00 . A A . 199 PRO HB2 1 1
2 6301 1 1 199 PRO HB3 H -22.676 -1.750 18.721 1.00 . A A . 199 PRO HB3 1 1
2 6302 1 1 199 PRO HD2 H -19.932 0.491 20.328 1.00 . A A . 199 PRO HD2 1 1
2 6303 1 1 199 PRO HD3 H -19.023 -1.033 20.332 1.00 . A A . 199 PRO HD3 1 1
2 6304 1 1 199 PRO HG2 H -21.619 -0.936 21.022 1.00 . A A . 199 PRO HG2 1 1
2 6305 1 1 199 PRO HG3 H -20.936 -2.322 20.150 1.00 . A A . 199 PRO HG3 1 1
2 6306 1 1 199 PRO N N -19.743 -0.434 18.432 1.00 . A A . 199 PRO N 1 1
2 6307 1 1 199 PRO O O -21.068 1.482 16.951 1.00 . A A . 199 PRO O 1 1
2 6308 1 1 200 VAL C C -23.638 2.059 15.637 1.00 . A A . 200 VAL C 1 1
2 6309 1 1 200 VAL CA C -22.889 0.929 14.934 1.00 . A A . 200 VAL CA 1 1
2 6310 1 1 200 VAL CB C -23.830 0.251 13.918 1.00 . A A . 200 VAL CB 1 1
2 6311 1 1 200 VAL CG1 C -25.077 -0.283 14.607 1.00 . A A . 200 VAL CG1 1 1
2 6312 1 1 200 VAL CG2 C -24.199 1.216 12.801 1.00 . A A . 200 VAL CG2 1 1
2 6313 1 1 200 VAL H H -22.656 -0.964 15.853 1.00 . A A . 200 VAL H 1 1
2 6314 1 1 200 VAL HA H -22.055 1.348 14.392 1.00 . A A . 200 VAL HA 1 1
2 6315 1 1 200 VAL HB H -23.306 -0.586 13.478 1.00 . A A . 200 VAL HB 1 1
2 6316 1 1 200 VAL HG11 H -25.415 0.432 15.342 1.00 . A A . 200 VAL HG11 1 1
2 6317 1 1 200 VAL HG12 H -24.848 -1.219 15.093 1.00 . A A . 200 VAL HG12 1 1
2 6318 1 1 200 VAL HG13 H -25.855 -0.439 13.873 1.00 . A A . 200 VAL HG13 1 1
2 6319 1 1 200 VAL HG21 H -24.865 0.727 12.107 1.00 . A A . 200 VAL HG21 1 1
2 6320 1 1 200 VAL HG22 H -23.303 1.527 12.284 1.00 . A A . 200 VAL HG22 1 1
2 6321 1 1 200 VAL HG23 H -24.689 2.081 13.222 1.00 . A A . 200 VAL HG23 1 1
2 6322 1 1 200 VAL N N -22.361 -0.031 15.898 1.00 . A A . 200 VAL N 1 1
2 6323 1 1 200 VAL O O -24.252 1.852 16.685 1.00 . A A . 200 VAL O 1 1
2 6324 1 1 201 LEU C C -25.690 4.505 15.142 1.00 . A A . 201 LEU C 1 1
2 6325 1 1 201 LEU CA C -24.246 4.416 15.627 1.00 . A A . 201 LEU CA 1 1
2 6326 1 1 201 LEU CB C -23.491 5.698 15.260 1.00 . A A . 201 LEU CB 1 1
2 6327 1 1 201 LEU CD1 C -21.537 5.888 13.700 1.00 . A A . 201 LEU CD1 1 1
2 6328 1 1 201 LEU CD2 C -21.248 6.407 16.131 1.00 . A A . 201 LEU CD2 1 1
2 6329 1 1 201 LEU CG C -21.975 5.540 15.114 1.00 . A A . 201 LEU CG 1 1
2 6330 1 1 201 LEU H H -23.070 3.354 14.224 1.00 . A A . 201 LEU H 1 1
2 6331 1 1 201 LEU HA H -24.247 4.304 16.701 1.00 . A A . 201 LEU HA 1 1
2 6332 1 1 201 LEU HB2 H -23.884 6.067 14.324 1.00 . A A . 201 LEU HB2 1 1
2 6333 1 1 201 LEU HB3 H -23.682 6.435 16.026 1.00 . A A . 201 LEU HB3 1 1
2 6334 1 1 201 LEU HD11 H -22.074 6.761 13.362 1.00 . A A . 201 LEU HD11 1 1
2 6335 1 1 201 LEU HD12 H -21.749 5.058 13.043 1.00 . A A . 201 LEU HD12 1 1
2 6336 1 1 201 LEU HD13 H -20.476 6.093 13.691 1.00 . A A . 201 LEU HD13 1 1
2 6337 1 1 201 LEU HD21 H -21.147 7.409 15.741 1.00 . A A . 201 LEU HD21 1 1
2 6338 1 1 201 LEU HD22 H -20.269 5.995 16.322 1.00 . A A . 201 LEU HD22 1 1
2 6339 1 1 201 LEU HD23 H -21.813 6.435 17.050 1.00 . A A . 201 LEU HD23 1 1
2 6340 1 1 201 LEU HG H -21.707 4.510 15.303 1.00 . A A . 201 LEU HG 1 1
2 6341 1 1 201 LEU N N -23.576 3.253 15.057 1.00 . A A . 201 LEU N 1 1
2 6342 1 1 201 LEU O O -26.208 5.596 14.898 1.00 . A A . 201 LEU O 1 1
2 6343 1 1 202 LEU C C -28.670 3.797 15.636 1.00 . A A . 202 LEU C 1 1
2 6344 1 1 202 LEU CA C -27.720 3.297 14.552 1.00 . A A . 202 LEU CA 1 1
2 6345 1 1 202 LEU CB C -28.093 1.866 14.152 1.00 . A A . 202 LEU CB 1 1
2 6346 1 1 202 LEU CD1 C -28.547 1.714 11.690 1.00 . A A . 202 LEU CD1 1 1
2 6347 1 1 202 LEU CD2 C -30.034 0.520 13.310 1.00 . A A . 202 LEU CD2 1 1
2 6348 1 1 202 LEU CG C -29.175 1.754 13.075 1.00 . A A . 202 LEU CG 1 1
2 6349 1 1 202 LEU H H -25.869 2.515 15.217 1.00 . A A . 202 LEU H 1 1
2 6350 1 1 202 LEU HA H -27.811 3.939 13.687 1.00 . A A . 202 LEU HA 1 1
2 6351 1 1 202 LEU HB2 H -27.202 1.373 13.789 1.00 . A A . 202 LEU HB2 1 1
2 6352 1 1 202 LEU HB3 H -28.436 1.346 15.034 1.00 . A A . 202 LEU HB3 1 1
2 6353 1 1 202 LEU HD11 H -28.169 0.722 11.495 1.00 . A A . 202 LEU HD11 1 1
2 6354 1 1 202 LEU HD12 H -27.736 2.425 11.641 1.00 . A A . 202 LEU HD12 1 1
2 6355 1 1 202 LEU HD13 H -29.293 1.966 10.950 1.00 . A A . 202 LEU HD13 1 1
2 6356 1 1 202 LEU HD21 H -29.504 -0.358 12.970 1.00 . A A . 202 LEU HD21 1 1
2 6357 1 1 202 LEU HD22 H -30.960 0.616 12.762 1.00 . A A . 202 LEU HD22 1 1
2 6358 1 1 202 LEU HD23 H -30.248 0.425 14.364 1.00 . A A . 202 LEU HD23 1 1
2 6359 1 1 202 LEU HG H -29.817 2.621 13.126 1.00 . A A . 202 LEU HG 1 1
2 6360 1 1 202 LEU N N -26.336 3.351 15.006 1.00 . A A . 202 LEU N 1 1
2 6361 1 1 202 LEU O O -29.861 3.988 15.391 1.00 . A A . 202 LEU O 1 1
2 6362 1 1 203 ARG C C -28.940 6.012 18.005 1.00 . A A . 203 ARG C 1 1
2 6363 1 1 203 ARG CA C -28.932 4.487 17.956 1.00 . A A . 203 ARG CA 1 1
2 6364 1 1 203 ARG CB C -28.393 3.925 19.274 1.00 . A A . 203 ARG CB 1 1
2 6365 1 1 203 ARG CD C -28.964 2.700 21.394 1.00 . A A . 203 ARG CD 1 1
2 6366 1 1 203 ARG CG C -29.320 2.916 19.931 1.00 . A A . 203 ARG CG 1 1
2 6367 1 1 203 ARG CZ C -28.726 0.791 22.928 1.00 . A A . 203 ARG CZ 1 1
2 6368 1 1 203 ARG H H -27.178 3.837 16.967 1.00 . A A . 203 ARG H 1 1
2 6369 1 1 203 ARG HA H -29.945 4.140 17.813 1.00 . A A . 203 ARG HA 1 1
2 6370 1 1 203 ARG HB2 H -27.446 3.442 19.084 1.00 . A A . 203 ARG HB2 1 1
2 6371 1 1 203 ARG HB3 H -28.239 4.742 19.963 1.00 . A A . 203 ARG HB3 1 1
2 6372 1 1 203 ARG HD2 H -28.075 3.267 21.622 1.00 . A A . 203 ARG HD2 1 1
2 6373 1 1 203 ARG HD3 H -29.782 3.052 22.005 1.00 . A A . 203 ARG HD3 1 1
2 6374 1 1 203 ARG HE H -28.541 0.691 20.943 1.00 . A A . 203 ARG HE 1 1
2 6375 1 1 203 ARG HG2 H -30.336 3.279 19.868 1.00 . A A . 203 ARG HG2 1 1
2 6376 1 1 203 ARG HG3 H -29.240 1.974 19.408 1.00 . A A . 203 ARG HG3 1 1
2 6377 1 1 203 ARG HH11 H -29.139 2.552 23.828 1.00 . A A . 203 ARG HH11 1 1
2 6378 1 1 203 ARG HH12 H -28.968 1.197 24.893 1.00 . A A . 203 ARG HH12 1 1
2 6379 1 1 203 ARG HH21 H -28.313 -1.099 22.339 1.00 . A A . 203 ARG HH21 1 1
2 6380 1 1 203 ARG HH22 H -28.498 -0.877 24.046 1.00 . A A . 203 ARG HH22 1 1
2 6381 1 1 203 ARG N N -28.134 4.007 16.834 1.00 . A A . 203 ARG N 1 1
2 6382 1 1 203 ARG NE N -28.719 1.293 21.696 1.00 . A A . 203 ARG NE 1 1
2 6383 1 1 203 ARG NH1 N -28.964 1.578 23.968 1.00 . A A . 203 ARG NH1 1 1
2 6384 1 1 203 ARG NH2 N -28.493 -0.501 23.120 1.00 . A A . 203 ARG NH2 1 1
2 6385 1 1 203 ARG O O -27.954 6.635 18.400 1.00 . A A . 203 ARG O 1 1
2 6386 1 1 204 GLY C C -31.297 8.537 18.499 1.00 . A A . 204 GLY C 1 1
2 6387 1 1 204 GLY CA C -30.175 8.051 17.602 1.00 . A A . 204 GLY CA 1 1
2 6388 1 1 204 GLY H H -30.810 6.056 17.293 1.00 . A A . 204 GLY H 1 1
2 6389 1 1 204 GLY HA2 H -29.244 8.477 17.945 1.00 . A A . 204 GLY HA2 1 1
2 6390 1 1 204 GLY HA3 H -30.362 8.390 16.594 1.00 . A A . 204 GLY HA3 1 1
2 6391 1 1 204 GLY N N -30.058 6.606 17.597 1.00 . A A . 204 GLY N 1 1
2 6392 1 1 204 GLY O O -32.296 9.072 18.019 1.00 . A A . 204 GLY O 1 1
2 6393 1 1 205 ALA C C -31.754 10.086 21.425 1.00 . A A . 205 ALA C 1 1
2 6394 1 1 205 ALA CA C -32.139 8.764 20.771 1.00 . A A . 205 ALA CA 1 1
2 6395 1 1 205 ALA CB C -32.337 7.686 21.827 1.00 . A A . 205 ALA CB 1 1
2 6396 1 1 205 ALA H H -30.314 7.911 20.124 1.00 . A A . 205 ALA H 1 1
2 6397 1 1 205 ALA HA H -33.074 8.891 20.245 1.00 . A A . 205 ALA HA 1 1
2 6398 1 1 205 ALA HB1 H -32.302 8.135 22.809 1.00 . A A . 205 ALA HB1 1 1
2 6399 1 1 205 ALA HB2 H -31.552 6.950 21.740 1.00 . A A . 205 ALA HB2 1 1
2 6400 1 1 205 ALA HB3 H -33.295 7.210 21.682 1.00 . A A . 205 ALA HB3 1 1
2 6401 1 1 205 ALA N N -31.132 8.344 19.803 1.00 . A A . 205 ALA N 1 1
2 6402 1 1 205 ALA O O -32.601 10.955 21.636 1.00 . A A . 205 ALA O 1 1
2 6403 1 1 206 GLY C C -30.250 11.477 23.858 1.00 . A A . 206 GLY C 1 1
2 6404 1 1 206 GLY CA C -29.994 11.452 22.364 1.00 . A A . 206 GLY CA 1 1
2 6405 1 1 206 GLY H H -29.843 9.506 21.545 1.00 . A A . 206 GLY H 1 1
2 6406 1 1 206 GLY HA2 H -28.932 11.541 22.190 1.00 . A A . 206 GLY HA2 1 1
2 6407 1 1 206 GLY HA3 H -30.494 12.294 21.910 1.00 . A A . 206 GLY HA3 1 1
2 6408 1 1 206 GLY N N -30.471 10.232 21.739 1.00 . A A . 206 GLY N 1 1
2 6409 1 1 206 GLY O O -30.354 10.429 24.495 1.00 . A A . 206 GLY O 1 1
2 6410 1 1 207 ASP C C -32.093 12.812 26.146 1.00 . A A . 207 ASP C 1 1
2 6411 1 1 207 ASP CA C -30.597 12.840 25.846 1.00 . A A . 207 ASP CA 1 1
2 6412 1 1 207 ASP CB C -29.989 14.153 26.345 1.00 . A A . 207 ASP CB 1 1
2 6413 1 1 207 ASP CG C -28.474 14.109 26.385 1.00 . A A . 207 ASP CG 1 1
2 6414 1 1 207 ASP H H -30.259 13.477 23.856 1.00 . A A . 207 ASP H 1 1
2 6415 1 1 207 ASP HA H -30.125 12.016 26.359 1.00 . A A . 207 ASP HA 1 1
2 6416 1 1 207 ASP HB2 H -30.290 14.954 25.686 1.00 . A A . 207 ASP HB2 1 1
2 6417 1 1 207 ASP HB3 H -30.352 14.355 27.341 1.00 . A A . 207 ASP HB3 1 1
2 6418 1 1 207 ASP N N -30.351 12.680 24.418 1.00 . A A . 207 ASP N 1 1
2 6419 1 1 207 ASP O O -32.502 12.696 27.301 1.00 . A A . 207 ASP O 1 1
2 6420 1 1 207 ASP OD1 O -27.924 13.364 27.223 1.00 . A A . 207 ASP OD1 1 1
2 6421 1 1 207 ASP OD2 O -27.838 14.820 25.579 1.00 . A A . 207 ASP OD2 1 1
2 6422 1 1 208 VAL C C -34.947 11.616 24.686 1.00 . A A . 208 VAL C 1 1
2 6423 1 1 208 VAL CA C -34.353 12.906 25.243 1.00 . A A . 208 VAL CA 1 1
2 6424 1 1 208 VAL CB C -35.001 14.110 24.531 1.00 . A A . 208 VAL CB 1 1
2 6425 1 1 208 VAL CG1 C -36.509 14.110 24.738 1.00 . A A . 208 VAL CG1 1 1
2 6426 1 1 208 VAL CG2 C -34.390 15.413 25.022 1.00 . A A . 208 VAL CG2 1 1
2 6427 1 1 208 VAL H H -32.513 13.010 24.202 1.00 . A A . 208 VAL H 1 1
2 6428 1 1 208 VAL HA H -34.583 12.972 26.296 1.00 . A A . 208 VAL HA 1 1
2 6429 1 1 208 VAL HB H -34.806 14.023 23.472 1.00 . A A . 208 VAL HB 1 1
2 6430 1 1 208 VAL HG11 H -36.859 13.094 24.840 1.00 . A A . 208 VAL HG11 1 1
2 6431 1 1 208 VAL HG12 H -36.989 14.572 23.887 1.00 . A A . 208 VAL HG12 1 1
2 6432 1 1 208 VAL HG13 H -36.750 14.665 25.633 1.00 . A A . 208 VAL HG13 1 1
2 6433 1 1 208 VAL HG21 H -33.317 15.377 24.899 1.00 . A A . 208 VAL HG21 1 1
2 6434 1 1 208 VAL HG22 H -34.627 15.551 26.067 1.00 . A A . 208 VAL HG22 1 1
2 6435 1 1 208 VAL HG23 H -34.791 16.237 24.451 1.00 . A A . 208 VAL HG23 1 1
2 6436 1 1 208 VAL N N -32.902 12.920 25.097 1.00 . A A . 208 VAL N 1 1
2 6437 1 1 208 VAL O O -35.642 10.909 25.445 1.00 . A A . 208 VAL O 1 1
2 6438 1 1 208 VAL OXT O -34.711 11.323 23.495 1.00 . A A . 208 VAL OXT 1 1
3 6439 1 1 1 MET C C -8.613 -12.294 -27.506 1.00 . A A . 1 MET C 1 1
3 6440 1 1 1 MET CA C -7.763 -12.965 -28.580 1.00 . A A . 1 MET CA 1 1
3 6441 1 1 1 MET CB C -6.995 -11.910 -29.378 1.00 . A A . 1 MET CB 1 1
3 6442 1 1 1 MET CE C -3.956 -9.395 -28.831 1.00 . A A . 1 MET CE 1 1
3 6443 1 1 1 MET CG C -5.607 -11.621 -28.829 1.00 . A A . 1 MET CG 1 1
3 6444 1 1 1 MET H1 H -9.318 -14.257 -28.960 1.00 . A A . 1 MET H1 1 1
3 6445 1 1 1 MET H2 H -7.984 -14.409 -30.028 1.00 . A A . 1 MET H2 1 1
3 6446 1 1 1 MET H3 H -9.054 -13.076 -30.177 1.00 . A A . 1 MET H3 1 1
3 6447 1 1 1 MET HA H -7.062 -13.636 -28.107 1.00 . A A . 1 MET HA 1 1
3 6448 1 1 1 MET HB2 H -6.891 -12.253 -30.398 1.00 . A A . 1 MET HB2 1 1
3 6449 1 1 1 MET HB3 H -7.559 -10.990 -29.373 1.00 . A A . 1 MET HB3 1 1
3 6450 1 1 1 MET HE1 H -3.313 -9.873 -28.107 1.00 . A A . 1 MET HE1 1 1
3 6451 1 1 1 MET HE2 H -4.772 -8.905 -28.321 1.00 . A A . 1 MET HE2 1 1
3 6452 1 1 1 MET HE3 H -3.390 -8.664 -29.389 1.00 . A A . 1 MET HE3 1 1
3 6453 1 1 1 MET HG2 H -5.708 -11.088 -27.896 1.00 . A A . 1 MET HG2 1 1
3 6454 1 1 1 MET HG3 H -5.100 -12.558 -28.654 1.00 . A A . 1 MET HG3 1 1
3 6455 1 1 1 MET N N -8.606 -13.747 -29.521 1.00 . A A . 1 MET N 1 1
3 6456 1 1 1 MET O O -9.842 -12.355 -27.546 1.00 . A A . 1 MET O 1 1
3 6457 1 1 1 MET SD S -4.609 -10.627 -29.954 1.00 . A A . 1 MET SD 1 1
3 6458 1 1 2 LEU C C -8.957 -9.525 -25.852 1.00 . A A . 2 LEU C 1 1
3 6459 1 1 2 LEU CA C -8.647 -10.965 -25.467 1.00 . A A . 2 LEU CA 1 1
3 6460 1 1 2 LEU CB C -7.808 -10.994 -24.185 1.00 . A A . 2 LEU CB 1 1
3 6461 1 1 2 LEU CD1 C -5.898 -9.542 -23.461 1.00 . A A . 2 LEU CD1 1 1
3 6462 1 1 2 LEU CD2 C -5.481 -11.921 -24.109 1.00 . A A . 2 LEU CD2 1 1
3 6463 1 1 2 LEU CG C -6.322 -10.682 -24.373 1.00 . A A . 2 LEU CG 1 1
3 6464 1 1 2 LEU H H -6.971 -11.638 -26.573 1.00 . A A . 2 LEU H 1 1
3 6465 1 1 2 LEU HA H -9.577 -11.486 -25.290 1.00 . A A . 2 LEU HA 1 1
3 6466 1 1 2 LEU HB2 H -8.221 -10.272 -23.497 1.00 . A A . 2 LEU HB2 1 1
3 6467 1 1 2 LEU HB3 H -7.896 -11.976 -23.745 1.00 . A A . 2 LEU HB3 1 1
3 6468 1 1 2 LEU HD11 H -5.574 -8.703 -24.059 1.00 . A A . 2 LEU HD11 1 1
3 6469 1 1 2 LEU HD12 H -5.084 -9.868 -22.830 1.00 . A A . 2 LEU HD12 1 1
3 6470 1 1 2 LEU HD13 H -6.733 -9.243 -22.845 1.00 . A A . 2 LEU HD13 1 1
3 6471 1 1 2 LEU HD21 H -5.330 -12.457 -25.035 1.00 . A A . 2 LEU HD21 1 1
3 6472 1 1 2 LEU HD22 H -5.990 -12.559 -23.403 1.00 . A A . 2 LEU HD22 1 1
3 6473 1 1 2 LEU HD23 H -4.524 -11.627 -23.704 1.00 . A A . 2 LEU HD23 1 1
3 6474 1 1 2 LEU HG H -6.152 -10.375 -25.395 1.00 . A A . 2 LEU HG 1 1
3 6475 1 1 2 LEU N N -7.951 -11.654 -26.548 1.00 . A A . 2 LEU N 1 1
3 6476 1 1 2 LEU O O -8.603 -9.074 -26.942 1.00 . A A . 2 LEU O 1 1
3 6477 1 1 3 ILE C C -8.739 -6.521 -25.194 1.00 . A A . 3 ILE C 1 1
3 6478 1 1 3 ILE CA C -9.976 -7.414 -25.200 1.00 . A A . 3 ILE CA 1 1
3 6479 1 1 3 ILE CB C -10.990 -6.899 -24.157 1.00 . A A . 3 ILE CB 1 1
3 6480 1 1 3 ILE CD1 C -13.131 -5.744 -24.891 1.00 . A A . 3 ILE CD1 1 1
3 6481 1 1 3 ILE CG1 C -11.645 -5.608 -24.648 1.00 . A A . 3 ILE CG1 1 1
3 6482 1 1 3 ILE CG2 C -10.315 -6.680 -22.810 1.00 . A A . 3 ILE CG2 1 1
3 6483 1 1 3 ILE H H -9.874 -9.220 -24.102 1.00 . A A . 3 ILE H 1 1
3 6484 1 1 3 ILE HA H -10.441 -7.361 -26.174 1.00 . A A . 3 ILE HA 1 1
3 6485 1 1 3 ILE HB H -11.751 -7.654 -24.028 1.00 . A A . 3 ILE HB 1 1
3 6486 1 1 3 ILE HD11 H -13.331 -6.685 -25.381 1.00 . A A . 3 ILE HD11 1 1
3 6487 1 1 3 ILE HD12 H -13.469 -4.932 -25.519 1.00 . A A . 3 ILE HD12 1 1
3 6488 1 1 3 ILE HD13 H -13.655 -5.711 -23.947 1.00 . A A . 3 ILE HD13 1 1
3 6489 1 1 3 ILE HG12 H -11.498 -4.834 -23.910 1.00 . A A . 3 ILE HG12 1 1
3 6490 1 1 3 ILE HG13 H -11.183 -5.307 -25.577 1.00 . A A . 3 ILE HG13 1 1
3 6491 1 1 3 ILE HG21 H -9.419 -6.093 -22.947 1.00 . A A . 3 ILE HG21 1 1
3 6492 1 1 3 ILE HG22 H -10.058 -7.635 -22.377 1.00 . A A . 3 ILE HG22 1 1
3 6493 1 1 3 ILE HG23 H -10.991 -6.156 -22.150 1.00 . A A . 3 ILE HG23 1 1
3 6494 1 1 3 ILE N N -9.618 -8.805 -24.952 1.00 . A A . 3 ILE N 1 1
3 6495 1 1 3 ILE O O -7.759 -6.805 -24.504 1.00 . A A . 3 ILE O 1 1
3 6496 1 1 4 ARG C C -7.953 -3.249 -25.257 1.00 . A A . 4 ARG C 1 1
3 6497 1 1 4 ARG CA C -7.672 -4.513 -26.062 1.00 . A A . 4 ARG CA 1 1
3 6498 1 1 4 ARG CB C -7.398 -4.151 -27.523 1.00 . A A . 4 ARG CB 1 1
3 6499 1 1 4 ARG CD C -6.796 -5.402 -29.617 1.00 . A A . 4 ARG CD 1 1
3 6500 1 1 4 ARG CG C -6.380 -5.057 -28.195 1.00 . A A . 4 ARG CG 1 1
3 6501 1 1 4 ARG CZ C -5.069 -5.295 -31.368 1.00 . A A . 4 ARG CZ 1 1
3 6502 1 1 4 ARG H H -9.595 -5.275 -26.502 1.00 . A A . 4 ARG H 1 1
3 6503 1 1 4 ARG HA H -6.800 -5.000 -25.650 1.00 . A A . 4 ARG HA 1 1
3 6504 1 1 4 ARG HB2 H -8.323 -4.211 -28.076 1.00 . A A . 4 ARG HB2 1 1
3 6505 1 1 4 ARG HB3 H -7.029 -3.136 -27.567 1.00 . A A . 4 ARG HB3 1 1
3 6506 1 1 4 ARG HD2 H -6.683 -6.466 -29.761 1.00 . A A . 4 ARG HD2 1 1
3 6507 1 1 4 ARG HD3 H -7.832 -5.128 -29.751 1.00 . A A . 4 ARG HD3 1 1
3 6508 1 1 4 ARG HE H -6.136 -3.739 -30.718 1.00 . A A . 4 ARG HE 1 1
3 6509 1 1 4 ARG HG2 H -5.425 -4.552 -28.222 1.00 . A A . 4 ARG HG2 1 1
3 6510 1 1 4 ARG HG3 H -6.292 -5.970 -27.624 1.00 . A A . 4 ARG HG3 1 1
3 6511 1 1 4 ARG HH11 H -5.365 -7.134 -30.583 1.00 . A A . 4 ARG HH11 1 1
3 6512 1 1 4 ARG HH12 H -4.154 -7.040 -31.817 1.00 . A A . 4 ARG HH12 1 1
3 6513 1 1 4 ARG HH21 H -4.541 -3.607 -32.344 1.00 . A A . 4 ARG HH21 1 1
3 6514 1 1 4 ARG HH22 H -3.685 -5.036 -32.818 1.00 . A A . 4 ARG HH22 1 1
3 6515 1 1 4 ARG N N -8.788 -5.446 -25.974 1.00 . A A . 4 ARG N 1 1
3 6516 1 1 4 ARG NE N -5.986 -4.701 -30.610 1.00 . A A . 4 ARG NE 1 1
3 6517 1 1 4 ARG NH1 N -4.844 -6.597 -31.245 1.00 . A A . 4 ARG NH1 1 1
3 6518 1 1 4 ARG NH2 N -4.375 -4.588 -32.249 1.00 . A A . 4 ARG NH2 1 1
3 6519 1 1 4 ARG O O -9.094 -2.987 -24.875 1.00 . A A . 4 ARG O 1 1
3 6520 1 1 5 LYS C C -7.249 -0.040 -25.178 1.00 . A A . 5 LYS C 1 1
3 6521 1 1 5 LYS CA C -7.040 -1.231 -24.247 1.00 . A A . 5 LYS CA 1 1
3 6522 1 1 5 LYS CB C -5.797 -1.006 -23.382 1.00 . A A . 5 LYS CB 1 1
3 6523 1 1 5 LYS CD C -3.389 -1.616 -23.766 1.00 . A A . 5 LYS CD 1 1
3 6524 1 1 5 LYS CE C -2.887 -2.457 -24.930 1.00 . A A . 5 LYS CE 1 1
3 6525 1 1 5 LYS CG C -4.539 -0.716 -24.185 1.00 . A A . 5 LYS CG 1 1
3 6526 1 1 5 LYS H H -6.024 -2.732 -25.339 1.00 . A A . 5 LYS H 1 1
3 6527 1 1 5 LYS HA H -7.904 -1.327 -23.606 1.00 . A A . 5 LYS HA 1 1
3 6528 1 1 5 LYS HB2 H -5.978 -0.169 -22.723 1.00 . A A . 5 LYS HB2 1 1
3 6529 1 1 5 LYS HB3 H -5.622 -1.889 -22.786 1.00 . A A . 5 LYS HB3 1 1
3 6530 1 1 5 LYS HD2 H -2.577 -1.002 -23.404 1.00 . A A . 5 LYS HD2 1 1
3 6531 1 1 5 LYS HD3 H -3.726 -2.273 -22.979 1.00 . A A . 5 LYS HD3 1 1
3 6532 1 1 5 LYS HE2 H -3.479 -2.228 -25.804 1.00 . A A . 5 LYS HE2 1 1
3 6533 1 1 5 LYS HE3 H -1.855 -2.205 -25.120 1.00 . A A . 5 LYS HE3 1 1
3 6534 1 1 5 LYS HG2 H -4.747 -0.878 -25.233 1.00 . A A . 5 LYS HG2 1 1
3 6535 1 1 5 LYS HG3 H -4.253 0.314 -24.028 1.00 . A A . 5 LYS HG3 1 1
3 6536 1 1 5 LYS HZ1 H -2.110 -4.396 -24.935 1.00 . A A . 5 LYS HZ1 1 1
3 6537 1 1 5 LYS HZ2 H -3.785 -4.327 -25.166 1.00 . A A . 5 LYS HZ2 1 1
3 6538 1 1 5 LYS HZ3 H -3.132 -4.070 -23.627 1.00 . A A . 5 LYS HZ3 1 1
3 6539 1 1 5 LYS N N -6.907 -2.468 -25.006 1.00 . A A . 5 LYS N 1 1
3 6540 1 1 5 LYS NZ N -2.986 -3.914 -24.644 1.00 . A A . 5 LYS NZ 1 1
3 6541 1 1 5 LYS O O -6.891 -0.090 -26.355 1.00 . A A . 5 LYS O 1 1
3 6542 1 1 6 ILE C C -6.783 3.016 -25.654 1.00 . A A . 6 ILE C 1 1
3 6543 1 1 6 ILE CA C -8.074 2.237 -25.421 1.00 . A A . 6 ILE CA 1 1
3 6544 1 1 6 ILE CB C -9.099 3.158 -24.731 1.00 . A A . 6 ILE CB 1 1
3 6545 1 1 6 ILE CD1 C -9.172 4.591 -22.627 1.00 . A A . 6 ILE CD1 1 1
3 6546 1 1 6 ILE CG1 C -8.811 3.252 -23.232 1.00 . A A . 6 ILE CG1 1 1
3 6547 1 1 6 ILE CG2 C -10.514 2.653 -24.974 1.00 . A A . 6 ILE CG2 1 1
3 6548 1 1 6 ILE H H -8.083 1.010 -23.695 1.00 . A A . 6 ILE H 1 1
3 6549 1 1 6 ILE HA H -8.478 1.938 -26.376 1.00 . A A . 6 ILE HA 1 1
3 6550 1 1 6 ILE HB H -9.017 4.142 -25.170 1.00 . A A . 6 ILE HB 1 1
3 6551 1 1 6 ILE HD11 H -8.498 5.348 -22.999 1.00 . A A . 6 ILE HD11 1 1
3 6552 1 1 6 ILE HD12 H -9.091 4.533 -21.552 1.00 . A A . 6 ILE HD12 1 1
3 6553 1 1 6 ILE HD13 H -10.187 4.846 -22.898 1.00 . A A . 6 ILE HD13 1 1
3 6554 1 1 6 ILE HG12 H -9.377 2.490 -22.715 1.00 . A A . 6 ILE HG12 1 1
3 6555 1 1 6 ILE HG13 H -7.757 3.087 -23.065 1.00 . A A . 6 ILE HG13 1 1
3 6556 1 1 6 ILE HG21 H -10.635 2.409 -26.019 1.00 . A A . 6 ILE HG21 1 1
3 6557 1 1 6 ILE HG22 H -11.222 3.420 -24.700 1.00 . A A . 6 ILE HG22 1 1
3 6558 1 1 6 ILE HG23 H -10.689 1.771 -24.376 1.00 . A A . 6 ILE HG23 1 1
3 6559 1 1 6 ILE N N -7.824 1.031 -24.640 1.00 . A A . 6 ILE N 1 1
3 6560 1 1 6 ILE O O -6.646 3.728 -26.649 1.00 . A A . 6 ILE O 1 1
3 6561 1 1 7 THR C C -3.676 2.918 -25.901 1.00 . A A . 7 THR C 1 1
3 6562 1 1 7 THR CA C -4.556 3.557 -24.830 1.00 . A A . 7 THR CA 1 1
3 6563 1 1 7 THR CB C -3.836 3.534 -23.479 1.00 . A A . 7 THR CB 1 1
3 6564 1 1 7 THR CG2 C -4.675 4.077 -22.343 1.00 . A A . 7 THR CG2 1 1
3 6565 1 1 7 THR H H -6.007 2.292 -23.961 1.00 . A A . 7 THR H 1 1
3 6566 1 1 7 THR HA H -4.753 4.581 -25.107 1.00 . A A . 7 THR HA 1 1
3 6567 1 1 7 THR HB H -2.945 4.140 -23.548 1.00 . A A . 7 THR HB 1 1
3 6568 1 1 7 THR HG1 H -3.030 1.798 -23.895 1.00 . A A . 7 THR HG1 1 1
3 6569 1 1 7 THR HG21 H -4.357 3.626 -21.414 1.00 . A A . 7 THR HG21 1 1
3 6570 1 1 7 THR HG22 H -5.715 3.845 -22.519 1.00 . A A . 7 THR HG22 1 1
3 6571 1 1 7 THR HG23 H -4.550 5.149 -22.283 1.00 . A A . 7 THR HG23 1 1
3 6572 1 1 7 THR N N -5.837 2.871 -24.730 1.00 . A A . 7 THR N 1 1
3 6573 1 1 7 THR O O -4.148 2.120 -26.711 1.00 . A A . 7 THR O 1 1
3 6574 1 1 7 THR OG1 O -3.452 2.214 -23.139 1.00 . A A . 7 THR OG1 1 1
3 6575 1 1 8 ARG C C -0.779 1.467 -26.328 1.00 . A A . 8 ARG C 1 1
3 6576 1 1 8 ARG CA C -1.447 2.731 -26.864 1.00 . A A . 8 ARG CA 1 1
3 6577 1 1 8 ARG CB C -0.385 3.777 -27.209 1.00 . A A . 8 ARG CB 1 1
3 6578 1 1 8 ARG CD C 0.478 5.327 -28.990 1.00 . A A . 8 ARG CD 1 1
3 6579 1 1 8 ARG CG C -0.223 4.009 -28.702 1.00 . A A . 8 ARG CG 1 1
3 6580 1 1 8 ARG CZ C 2.903 5.298 -28.571 1.00 . A A . 8 ARG CZ 1 1
3 6581 1 1 8 ARG H H -2.076 3.910 -25.224 1.00 . A A . 8 ARG H 1 1
3 6582 1 1 8 ARG HA H -1.997 2.479 -27.759 1.00 . A A . 8 ARG HA 1 1
3 6583 1 1 8 ARG HB2 H -0.656 4.715 -26.747 1.00 . A A . 8 ARG HB2 1 1
3 6584 1 1 8 ARG HB3 H 0.566 3.453 -26.812 1.00 . A A . 8 ARG HB3 1 1
3 6585 1 1 8 ARG HD2 H -0.047 5.833 -29.786 1.00 . A A . 8 ARG HD2 1 1
3 6586 1 1 8 ARG HD3 H 0.453 5.935 -28.098 1.00 . A A . 8 ARG HD3 1 1
3 6587 1 1 8 ARG HE H 2.041 4.859 -30.316 1.00 . A A . 8 ARG HE 1 1
3 6588 1 1 8 ARG HG2 H 0.361 3.202 -29.120 1.00 . A A . 8 ARG HG2 1 1
3 6589 1 1 8 ARG HG3 H -1.200 4.025 -29.162 1.00 . A A . 8 ARG HG3 1 1
3 6590 1 1 8 ARG HH11 H 1.775 5.814 -26.975 1.00 . A A . 8 ARG HH11 1 1
3 6591 1 1 8 ARG HH12 H 3.485 5.788 -26.699 1.00 . A A . 8 ARG HH12 1 1
3 6592 1 1 8 ARG HH21 H 4.293 4.824 -29.961 1.00 . A A . 8 ARG HH21 1 1
3 6593 1 1 8 ARG HH22 H 4.915 5.225 -28.395 1.00 . A A . 8 ARG HH22 1 1
3 6594 1 1 8 ARG N N -2.394 3.271 -25.895 1.00 . A A . 8 ARG N 1 1
3 6595 1 1 8 ARG NE N 1.870 5.130 -29.390 1.00 . A A . 8 ARG NE 1 1
3 6596 1 1 8 ARG NH1 N 2.705 5.662 -27.312 1.00 . A A . 8 ARG NH1 1 1
3 6597 1 1 8 ARG NH2 N 4.138 5.099 -29.012 1.00 . A A . 8 ARG NH2 1 1
3 6598 1 1 8 ARG O O -1.258 0.860 -25.369 1.00 . A A . 8 ARG O 1 1
3 6599 1 1 9 LYS C C 1.742 0.094 -25.196 1.00 . A A . 9 LYS C 1 1
3 6600 1 1 9 LYS CA C 1.058 -0.118 -26.543 1.00 . A A . 9 LYS CA 1 1
3 6601 1 1 9 LYS CB C 2.098 -0.491 -27.603 1.00 . A A . 9 LYS CB 1 1
3 6602 1 1 9 LYS CD C 3.188 -2.562 -28.517 1.00 . A A . 9 LYS CD 1 1
3 6603 1 1 9 LYS CE C 3.246 -3.934 -27.865 1.00 . A A . 9 LYS CE 1 1
3 6604 1 1 9 LYS CG C 1.872 -1.861 -28.221 1.00 . A A . 9 LYS CG 1 1
3 6605 1 1 9 LYS H H 0.658 1.600 -27.712 1.00 . A A . 9 LYS H 1 1
3 6606 1 1 9 LYS HA H 0.347 -0.925 -26.447 1.00 . A A . 9 LYS HA 1 1
3 6607 1 1 9 LYS HB2 H 2.070 0.245 -28.392 1.00 . A A . 9 LYS HB2 1 1
3 6608 1 1 9 LYS HB3 H 3.077 -0.482 -27.148 1.00 . A A . 9 LYS HB3 1 1
3 6609 1 1 9 LYS HD2 H 3.290 -2.678 -29.586 1.00 . A A . 9 LYS HD2 1 1
3 6610 1 1 9 LYS HD3 H 4.000 -1.960 -28.138 1.00 . A A . 9 LYS HD3 1 1
3 6611 1 1 9 LYS HE2 H 4.280 -4.190 -27.687 1.00 . A A . 9 LYS HE2 1 1
3 6612 1 1 9 LYS HE3 H 2.719 -3.893 -26.924 1.00 . A A . 9 LYS HE3 1 1
3 6613 1 1 9 LYS HG2 H 1.301 -2.466 -27.532 1.00 . A A . 9 LYS HG2 1 1
3 6614 1 1 9 LYS HG3 H 1.322 -1.744 -29.142 1.00 . A A . 9 LYS HG3 1 1
3 6615 1 1 9 LYS HZ1 H 2.858 -4.812 -29.722 1.00 . A A . 9 LYS HZ1 1 1
3 6616 1 1 9 LYS HZ2 H 1.593 -4.972 -28.611 1.00 . A A . 9 LYS HZ2 1 1
3 6617 1 1 9 LYS HZ3 H 2.985 -5.922 -28.452 1.00 . A A . 9 LYS HZ3 1 1
3 6618 1 1 9 LYS N N 0.328 1.076 -26.953 1.00 . A A . 9 LYS N 1 1
3 6619 1 1 9 LYS NZ N 2.628 -4.983 -28.722 1.00 . A A . 9 LYS NZ 1 1
3 6620 1 1 9 LYS O O 1.333 -0.477 -24.185 1.00 . A A . 9 LYS O 1 1
3 6621 1 1 10 ASN C C 3.289 2.641 -23.508 1.00 . A A . 10 ASN C 1 1
3 6622 1 1 10 ASN CA C 3.529 1.204 -23.968 1.00 . A A . 10 ASN CA 1 1
3 6623 1 1 10 ASN CB C 5.026 0.971 -24.189 1.00 . A A . 10 ASN CB 1 1
3 6624 1 1 10 ASN CG C 5.392 -0.500 -24.172 1.00 . A A . 10 ASN CG 1 1
3 6625 1 1 10 ASN H H 3.066 1.341 -26.029 1.00 . A A . 10 ASN H 1 1
3 6626 1 1 10 ASN HA H 3.178 0.530 -23.201 1.00 . A A . 10 ASN HA 1 1
3 6627 1 1 10 ASN HB2 H 5.310 1.382 -25.147 1.00 . A A . 10 ASN HB2 1 1
3 6628 1 1 10 ASN HB3 H 5.580 1.471 -23.409 1.00 . A A . 10 ASN HB3 1 1
3 6629 1 1 10 ASN HD21 H 6.695 -0.221 -25.648 1.00 . A A . 10 ASN HD21 1 1
3 6630 1 1 10 ASN HD22 H 6.564 -1.839 -25.057 1.00 . A A . 10 ASN HD22 1 1
3 6631 1 1 10 ASN N N 2.787 0.917 -25.190 1.00 . A A . 10 ASN N 1 1
3 6632 1 1 10 ASN ND2 N 6.310 -0.894 -25.047 1.00 . A A . 10 ASN ND2 1 1
3 6633 1 1 10 ASN O O 3.984 3.562 -23.938 1.00 . A A . 10 ASN O 1 1
3 6634 1 1 10 ASN OD1 O 4.855 -1.275 -23.380 1.00 . A A . 10 ASN OD1 1 1
3 6635 1 1 11 PRO C C 3.148 4.833 -21.378 1.00 . A A . 11 PRO C 1 1
3 6636 1 1 11 PRO CA C 1.971 4.189 -22.107 1.00 . A A . 11 PRO CA 1 1
3 6637 1 1 11 PRO CB C 0.817 3.933 -21.130 1.00 . A A . 11 PRO CB 1 1
3 6638 1 1 11 PRO CD C 1.418 1.817 -22.056 1.00 . A A . 11 PRO CD 1 1
3 6639 1 1 11 PRO CG C 0.258 2.610 -21.526 1.00 . A A . 11 PRO CG 1 1
3 6640 1 1 11 PRO HA H 1.638 4.846 -22.896 1.00 . A A . 11 PRO HA 1 1
3 6641 1 1 11 PRO HB2 H 1.196 3.915 -20.119 1.00 . A A . 11 PRO HB2 1 1
3 6642 1 1 11 PRO HB3 H 0.080 4.717 -21.228 1.00 . A A . 11 PRO HB3 1 1
3 6643 1 1 11 PRO HD2 H 1.911 1.286 -21.254 1.00 . A A . 11 PRO HD2 1 1
3 6644 1 1 11 PRO HD3 H 1.089 1.130 -22.822 1.00 . A A . 11 PRO HD3 1 1
3 6645 1 1 11 PRO HG2 H -0.170 2.118 -20.665 1.00 . A A . 11 PRO HG2 1 1
3 6646 1 1 11 PRO HG3 H -0.489 2.741 -22.295 1.00 . A A . 11 PRO HG3 1 1
3 6647 1 1 11 PRO N N 2.298 2.854 -22.621 1.00 . A A . 11 PRO N 1 1
3 6648 1 1 11 PRO O O 3.679 5.852 -21.818 1.00 . A A . 11 PRO O 1 1
3 6649 1 1 12 SER C C 4.427 6.190 -19.058 1.00 . A A . 12 SER C 1 1
3 6650 1 1 12 SER CA C 4.660 4.735 -19.464 1.00 . A A . 12 SER CA 1 1
3 6651 1 1 12 SER CB C 5.972 4.612 -20.242 1.00 . A A . 12 SER CB 1 1
3 6652 1 1 12 SER H H 3.080 3.418 -19.966 1.00 . A A . 12 SER H 1 1
3 6653 1 1 12 SER HA H 4.725 4.132 -18.570 1.00 . A A . 12 SER HA 1 1
3 6654 1 1 12 SER HB2 H 5.926 3.748 -20.889 1.00 . A A . 12 SER HB2 1 1
3 6655 1 1 12 SER HB3 H 6.120 5.500 -20.838 1.00 . A A . 12 SER HB3 1 1
3 6656 1 1 12 SER HG H 7.869 4.793 -19.789 1.00 . A A . 12 SER HG 1 1
3 6657 1 1 12 SER N N 3.547 4.227 -20.261 1.00 . A A . 12 SER N 1 1
3 6658 1 1 12 SER O O 5.066 7.099 -19.588 1.00 . A A . 12 SER O 1 1
3 6659 1 1 12 SER OG O 7.074 4.464 -19.364 1.00 . A A . 12 SER OG 1 1
3 6660 1 1 13 PRO C C 4.423 8.505 -17.088 1.00 . A A . 13 PRO C 1 1
3 6661 1 1 13 PRO CA C 3.194 7.783 -17.631 1.00 . A A . 13 PRO CA 1 1
3 6662 1 1 13 PRO CB C 2.175 7.551 -16.509 1.00 . A A . 13 PRO CB 1 1
3 6663 1 1 13 PRO CD C 2.697 5.406 -17.418 1.00 . A A . 13 PRO CD 1 1
3 6664 1 1 13 PRO CG C 1.594 6.209 -16.790 1.00 . A A . 13 PRO CG 1 1
3 6665 1 1 13 PRO HA H 2.745 8.379 -18.410 1.00 . A A . 13 PRO HA 1 1
3 6666 1 1 13 PRO HB2 H 2.677 7.572 -15.554 1.00 . A A . 13 PRO HB2 1 1
3 6667 1 1 13 PRO HB3 H 1.420 8.323 -16.542 1.00 . A A . 13 PRO HB3 1 1
3 6668 1 1 13 PRO HD2 H 3.276 4.900 -16.660 1.00 . A A . 13 PRO HD2 1 1
3 6669 1 1 13 PRO HD3 H 2.293 4.697 -18.125 1.00 . A A . 13 PRO HD3 1 1
3 6670 1 1 13 PRO HG2 H 1.272 5.747 -15.868 1.00 . A A . 13 PRO HG2 1 1
3 6671 1 1 13 PRO HG3 H 0.762 6.304 -17.474 1.00 . A A . 13 PRO HG3 1 1
3 6672 1 1 13 PRO N N 3.507 6.429 -18.103 1.00 . A A . 13 PRO N 1 1
3 6673 1 1 13 PRO O O 5.402 7.873 -16.689 1.00 . A A . 13 PRO O 1 1
3 6674 1 1 14 ASP C C 5.614 10.507 -15.071 1.00 . A A . 14 ASP C 1 1
3 6675 1 1 14 ASP CA C 5.470 10.644 -16.581 1.00 . A A . 14 ASP CA 1 1
3 6676 1 1 14 ASP CB C 5.259 12.113 -16.952 1.00 . A A . 14 ASP CB 1 1
3 6677 1 1 14 ASP CG C 6.567 12.862 -17.114 1.00 . A A . 14 ASP CG 1 1
3 6678 1 1 14 ASP H H 3.556 10.279 -17.405 1.00 . A A . 14 ASP H 1 1
3 6679 1 1 14 ASP HA H 6.376 10.289 -17.050 1.00 . A A . 14 ASP HA 1 1
3 6680 1 1 14 ASP HB2 H 4.716 12.168 -17.884 1.00 . A A . 14 ASP HB2 1 1
3 6681 1 1 14 ASP HB3 H 4.684 12.593 -16.174 1.00 . A A . 14 ASP HB3 1 1
3 6682 1 1 14 ASP N N 4.363 9.833 -17.075 1.00 . A A . 14 ASP N 1 1
3 6683 1 1 14 ASP O O 6.723 10.539 -14.537 1.00 . A A . 14 ASP O 1 1
3 6684 1 1 14 ASP OD1 O 7.299 13.000 -16.112 1.00 . A A . 14 ASP OD1 1 1
3 6685 1 1 14 ASP OD2 O 6.857 13.312 -18.242 1.00 . A A . 14 ASP OD2 1 1
3 6686 1 1 15 VAL C C 5.292 9.002 -12.501 1.00 . A A . 15 VAL C 1 1
3 6687 1 1 15 VAL CA C 4.482 10.218 -12.934 1.00 . A A . 15 VAL CA 1 1
3 6688 1 1 15 VAL CB C 3.051 10.090 -12.379 1.00 . A A . 15 VAL CB 1 1
3 6689 1 1 15 VAL CG1 C 3.058 10.172 -10.860 1.00 . A A . 15 VAL CG1 1 1
3 6690 1 1 15 VAL CG2 C 2.149 11.160 -12.975 1.00 . A A . 15 VAL CG2 1 1
3 6691 1 1 15 VAL H H 3.631 10.341 -14.868 1.00 . A A . 15 VAL H 1 1
3 6692 1 1 15 VAL HA H 4.932 11.104 -12.513 1.00 . A A . 15 VAL HA 1 1
3 6693 1 1 15 VAL HB H 2.661 9.124 -12.663 1.00 . A A . 15 VAL HB 1 1
3 6694 1 1 15 VAL HG11 H 4.078 10.171 -10.505 1.00 . A A . 15 VAL HG11 1 1
3 6695 1 1 15 VAL HG12 H 2.534 9.320 -10.451 1.00 . A A . 15 VAL HG12 1 1
3 6696 1 1 15 VAL HG13 H 2.568 11.081 -10.546 1.00 . A A . 15 VAL HG13 1 1
3 6697 1 1 15 VAL HG21 H 1.136 11.009 -12.631 1.00 . A A . 15 VAL HG21 1 1
3 6698 1 1 15 VAL HG22 H 2.177 11.096 -14.051 1.00 . A A . 15 VAL HG22 1 1
3 6699 1 1 15 VAL HG23 H 2.493 12.135 -12.662 1.00 . A A . 15 VAL HG23 1 1
3 6700 1 1 15 VAL N N 4.483 10.358 -14.385 1.00 . A A . 15 VAL N 1 1
3 6701 1 1 15 VAL O O 6.198 9.110 -11.676 1.00 . A A . 15 VAL O 1 1
3 6702 1 1 16 LEU C C 7.135 6.725 -13.136 1.00 . A A . 16 LEU C 1 1
3 6703 1 1 16 LEU CA C 5.668 6.613 -12.742 1.00 . A A . 16 LEU CA 1 1
3 6704 1 1 16 LEU CB C 5.027 5.417 -13.451 1.00 . A A . 16 LEU CB 1 1
3 6705 1 1 16 LEU CD1 C 3.633 4.928 -11.413 1.00 . A A . 16 LEU CD1 1 1
3 6706 1 1 16 LEU CD2 C 2.575 5.971 -13.426 1.00 . A A . 16 LEU CD2 1 1
3 6707 1 1 16 LEU CG C 3.642 5.006 -12.933 1.00 . A A . 16 LEU CG 1 1
3 6708 1 1 16 LEU H H 4.232 7.821 -13.720 1.00 . A A . 16 LEU H 1 1
3 6709 1 1 16 LEU HA H 5.606 6.466 -11.673 1.00 . A A . 16 LEU HA 1 1
3 6710 1 1 16 LEU HB2 H 4.939 5.656 -14.499 1.00 . A A . 16 LEU HB2 1 1
3 6711 1 1 16 LEU HB3 H 5.689 4.571 -13.349 1.00 . A A . 16 LEU HB3 1 1
3 6712 1 1 16 LEU HD11 H 4.648 4.854 -11.050 1.00 . A A . 16 LEU HD11 1 1
3 6713 1 1 16 LEU HD12 H 3.074 4.059 -11.099 1.00 . A A . 16 LEU HD12 1 1
3 6714 1 1 16 LEU HD13 H 3.171 5.818 -11.010 1.00 . A A . 16 LEU HD13 1 1
3 6715 1 1 16 LEU HD21 H 2.728 6.938 -12.969 1.00 . A A . 16 LEU HD21 1 1
3 6716 1 1 16 LEU HD22 H 1.598 5.597 -13.155 1.00 . A A . 16 LEU HD22 1 1
3 6717 1 1 16 LEU HD23 H 2.641 6.065 -14.499 1.00 . A A . 16 LEU HD23 1 1
3 6718 1 1 16 LEU HG H 3.401 4.024 -13.315 1.00 . A A . 16 LEU HG 1 1
3 6719 1 1 16 LEU N N 4.960 7.845 -13.064 1.00 . A A . 16 LEU N 1 1
3 6720 1 1 16 LEU O O 8.013 6.212 -12.444 1.00 . A A . 16 LEU O 1 1
3 6721 1 1 17 GLU C C 9.612 8.290 -13.664 1.00 . A A . 17 GLU C 1 1
3 6722 1 1 17 GLU CA C 8.757 7.606 -14.726 1.00 . A A . 17 GLU CA 1 1
3 6723 1 1 17 GLU CB C 8.756 8.438 -16.010 1.00 . A A . 17 GLU CB 1 1
3 6724 1 1 17 GLU CD C 9.350 8.541 -18.463 1.00 . A A . 17 GLU CD 1 1
3 6725 1 1 17 GLU CG C 9.192 7.659 -17.240 1.00 . A A . 17 GLU CG 1 1
3 6726 1 1 17 GLU H H 6.650 7.804 -14.748 1.00 . A A . 17 GLU H 1 1
3 6727 1 1 17 GLU HA H 9.176 6.633 -14.936 1.00 . A A . 17 GLU HA 1 1
3 6728 1 1 17 GLU HB2 H 7.756 8.811 -16.182 1.00 . A A . 17 GLU HB2 1 1
3 6729 1 1 17 GLU HB3 H 9.426 9.276 -15.884 1.00 . A A . 17 GLU HB3 1 1
3 6730 1 1 17 GLU HG2 H 10.140 7.186 -17.033 1.00 . A A . 17 GLU HG2 1 1
3 6731 1 1 17 GLU HG3 H 8.451 6.903 -17.454 1.00 . A A . 17 GLU HG3 1 1
3 6732 1 1 17 GLU N N 7.394 7.413 -14.245 1.00 . A A . 17 GLU N 1 1
3 6733 1 1 17 GLU O O 10.829 8.110 -13.617 1.00 . A A . 17 GLU O 1 1
3 6734 1 1 17 GLU OE1 O 10.378 9.243 -18.560 1.00 . A A . 17 GLU OE1 1 1
3 6735 1 1 17 GLU OE2 O 8.445 8.529 -19.325 1.00 . A A . 17 GLU OE2 1 1
3 6736 1 1 18 GLU C C 9.900 8.872 -10.603 1.00 . A A . 18 GLU C 1 1
3 6737 1 1 18 GLU CA C 9.663 9.817 -11.773 1.00 . A A . 18 GLU CA 1 1
3 6738 1 1 18 GLU CB C 8.853 11.042 -11.326 1.00 . A A . 18 GLU CB 1 1
3 6739 1 1 18 GLU CD C 8.830 11.444 -8.829 1.00 . A A . 18 GLU CD 1 1
3 6740 1 1 18 GLU CG C 8.097 10.855 -10.018 1.00 . A A . 18 GLU CG 1 1
3 6741 1 1 18 GLU H H 8.001 9.203 -12.926 1.00 . A A . 18 GLU H 1 1
3 6742 1 1 18 GLU HA H 10.619 10.147 -12.152 1.00 . A A . 18 GLU HA 1 1
3 6743 1 1 18 GLU HB2 H 9.527 11.878 -11.209 1.00 . A A . 18 GLU HB2 1 1
3 6744 1 1 18 GLU HB3 H 8.134 11.279 -12.097 1.00 . A A . 18 GLU HB3 1 1
3 6745 1 1 18 GLU HG2 H 7.134 11.337 -10.102 1.00 . A A . 18 GLU HG2 1 1
3 6746 1 1 18 GLU HG3 H 7.955 9.798 -9.847 1.00 . A A . 18 GLU HG3 1 1
3 6747 1 1 18 GLU N N 8.973 9.122 -12.852 1.00 . A A . 18 GLU N 1 1
3 6748 1 1 18 GLU O O 10.893 8.983 -9.885 1.00 . A A . 18 GLU O 1 1
3 6749 1 1 18 GLU OE1 O 9.033 12.676 -8.808 1.00 . A A . 18 GLU OE1 1 1
3 6750 1 1 18 GLU OE2 O 9.201 10.674 -7.918 1.00 . A A . 18 GLU OE2 1 1
3 6751 1 1 19 ALA C C 10.134 5.959 -9.550 1.00 . A A . 19 ALA C 1 1
3 6752 1 1 19 ALA CA C 9.032 6.988 -9.325 1.00 . A A . 19 ALA CA 1 1
3 6753 1 1 19 ALA CB C 7.690 6.294 -9.150 1.00 . A A . 19 ALA CB 1 1
3 6754 1 1 19 ALA H H 8.193 7.928 -11.021 1.00 . A A . 19 ALA H 1 1
3 6755 1 1 19 ALA HA H 9.246 7.533 -8.417 1.00 . A A . 19 ALA HA 1 1
3 6756 1 1 19 ALA HB1 H 7.461 6.212 -8.097 1.00 . A A . 19 ALA HB1 1 1
3 6757 1 1 19 ALA HB2 H 7.734 5.308 -9.587 1.00 . A A . 19 ALA HB2 1 1
3 6758 1 1 19 ALA HB3 H 6.919 6.872 -9.641 1.00 . A A . 19 ALA HB3 1 1
3 6759 1 1 19 ALA N N 8.964 7.947 -10.418 1.00 . A A . 19 ALA N 1 1
3 6760 1 1 19 ALA O O 10.895 5.648 -8.632 1.00 . A A . 19 ALA O 1 1
3 6761 1 1 20 ILE C C 12.580 5.041 -11.276 1.00 . A A . 20 ILE C 1 1
3 6762 1 1 20 ILE CA C 11.213 4.393 -11.065 1.00 . A A . 20 ILE CA 1 1
3 6763 1 1 20 ILE CB C 10.835 3.519 -12.291 1.00 . A A . 20 ILE CB 1 1
3 6764 1 1 20 ILE CD1 C 11.104 5.257 -14.154 1.00 . A A . 20 ILE CD1 1 1
3 6765 1 1 20 ILE CG1 C 11.592 3.956 -13.556 1.00 . A A . 20 ILE CG1 1 1
3 6766 1 1 20 ILE CG2 C 9.329 3.541 -12.525 1.00 . A A . 20 ILE CG2 1 1
3 6767 1 1 20 ILE H H 9.564 5.687 -11.455 1.00 . A A . 20 ILE H 1 1
3 6768 1 1 20 ILE HA H 11.280 3.736 -10.211 1.00 . A A . 20 ILE HA 1 1
3 6769 1 1 20 ILE HB H 11.111 2.500 -12.062 1.00 . A A . 20 ILE HB 1 1
3 6770 1 1 20 ILE HD11 H 10.715 5.890 -13.370 1.00 . A A . 20 ILE HD11 1 1
3 6771 1 1 20 ILE HD12 H 10.324 5.053 -14.872 1.00 . A A . 20 ILE HD12 1 1
3 6772 1 1 20 ILE HD13 H 11.925 5.756 -14.647 1.00 . A A . 20 ILE HD13 1 1
3 6773 1 1 20 ILE HG12 H 12.638 4.076 -13.316 1.00 . A A . 20 ILE HG12 1 1
3 6774 1 1 20 ILE HG13 H 11.488 3.190 -14.309 1.00 . A A . 20 ILE HG13 1 1
3 6775 1 1 20 ILE HG21 H 9.106 4.162 -13.380 1.00 . A A . 20 ILE HG21 1 1
3 6776 1 1 20 ILE HG22 H 8.836 3.943 -11.651 1.00 . A A . 20 ILE HG22 1 1
3 6777 1 1 20 ILE HG23 H 8.979 2.537 -12.707 1.00 . A A . 20 ILE HG23 1 1
3 6778 1 1 20 ILE N N 10.196 5.399 -10.756 1.00 . A A . 20 ILE N 1 1
3 6779 1 1 20 ILE O O 13.611 4.370 -11.224 1.00 . A A . 20 ILE O 1 1
3 6780 1 1 21 SER C C 14.669 7.098 -10.440 1.00 . A A . 21 SER C 1 1
3 6781 1 1 21 SER CA C 13.820 7.091 -11.708 1.00 . A A . 21 SER CA 1 1
3 6782 1 1 21 SER CB C 13.518 8.528 -12.138 1.00 . A A . 21 SER CB 1 1
3 6783 1 1 21 SER H H 11.726 6.833 -11.526 1.00 . A A . 21 SER H 1 1
3 6784 1 1 21 SER HA H 14.373 6.596 -12.493 1.00 . A A . 21 SER HA 1 1
3 6785 1 1 21 SER HB2 H 12.803 8.517 -12.947 1.00 . A A . 21 SER HB2 1 1
3 6786 1 1 21 SER HB3 H 13.107 9.074 -11.301 1.00 . A A . 21 SER HB3 1 1
3 6787 1 1 21 SER HG H 15.447 8.600 -12.474 1.00 . A A . 21 SER HG 1 1
3 6788 1 1 21 SER N N 12.580 6.352 -11.500 1.00 . A A . 21 SER N 1 1
3 6789 1 1 21 SER O O 15.840 6.719 -10.463 1.00 . A A . 21 SER O 1 1
3 6790 1 1 21 SER OG O 14.694 9.186 -12.579 1.00 . A A . 21 SER OG 1 1
3 6791 1 1 22 VAL C C 15.045 6.192 -7.512 1.00 . A A . 22 VAL C 1 1
3 6792 1 1 22 VAL CA C 14.768 7.592 -8.056 1.00 . A A . 22 VAL CA 1 1
3 6793 1 1 22 VAL CB C 13.963 8.394 -7.013 1.00 . A A . 22 VAL CB 1 1
3 6794 1 1 22 VAL CG1 C 12.611 7.743 -6.759 1.00 . A A . 22 VAL CG1 1 1
3 6795 1 1 22 VAL CG2 C 14.749 8.532 -5.717 1.00 . A A . 22 VAL CG2 1 1
3 6796 1 1 22 VAL H H 13.133 7.821 -9.381 1.00 . A A . 22 VAL H 1 1
3 6797 1 1 22 VAL HA H 15.709 8.096 -8.215 1.00 . A A . 22 VAL HA 1 1
3 6798 1 1 22 VAL HB H 13.791 9.385 -7.407 1.00 . A A . 22 VAL HB 1 1
3 6799 1 1 22 VAL HG11 H 11.842 8.295 -7.280 1.00 . A A . 22 VAL HG11 1 1
3 6800 1 1 22 VAL HG12 H 12.403 7.748 -5.700 1.00 . A A . 22 VAL HG12 1 1
3 6801 1 1 22 VAL HG13 H 12.629 6.725 -7.118 1.00 . A A . 22 VAL HG13 1 1
3 6802 1 1 22 VAL HG21 H 14.066 8.537 -4.881 1.00 . A A . 22 VAL HG21 1 1
3 6803 1 1 22 VAL HG22 H 15.309 9.455 -5.731 1.00 . A A . 22 VAL HG22 1 1
3 6804 1 1 22 VAL HG23 H 15.431 7.699 -5.620 1.00 . A A . 22 VAL HG23 1 1
3 6805 1 1 22 VAL N N 14.069 7.531 -9.335 1.00 . A A . 22 VAL N 1 1
3 6806 1 1 22 VAL O O 16.005 5.982 -6.771 1.00 . A A . 22 VAL O 1 1
3 6807 1 1 23 MET C C 15.690 3.284 -7.875 1.00 . A A . 23 MET C 1 1
3 6808 1 1 23 MET CA C 14.349 3.859 -7.432 1.00 . A A . 23 MET CA 1 1
3 6809 1 1 23 MET CB C 13.207 2.995 -7.970 1.00 . A A . 23 MET CB 1 1
3 6810 1 1 23 MET CE C 9.315 2.193 -7.003 1.00 . A A . 23 MET CE 1 1
3 6811 1 1 23 MET CG C 11.949 3.048 -7.119 1.00 . A A . 23 MET CG 1 1
3 6812 1 1 23 MET H H 13.450 5.467 -8.477 1.00 . A A . 23 MET H 1 1
3 6813 1 1 23 MET HA H 14.311 3.860 -6.353 1.00 . A A . 23 MET HA 1 1
3 6814 1 1 23 MET HB2 H 12.956 3.329 -8.967 1.00 . A A . 23 MET HB2 1 1
3 6815 1 1 23 MET HB3 H 13.540 1.968 -8.018 1.00 . A A . 23 MET HB3 1 1
3 6816 1 1 23 MET HE1 H 8.718 1.477 -6.458 1.00 . A A . 23 MET HE1 1 1
3 6817 1 1 23 MET HE2 H 8.863 2.379 -7.966 1.00 . A A . 23 MET HE2 1 1
3 6818 1 1 23 MET HE3 H 9.367 3.117 -6.446 1.00 . A A . 23 MET HE3 1 1
3 6819 1 1 23 MET HG2 H 12.235 3.195 -6.089 1.00 . A A . 23 MET HG2 1 1
3 6820 1 1 23 MET HG3 H 11.344 3.880 -7.446 1.00 . A A . 23 MET HG3 1 1
3 6821 1 1 23 MET N N 14.197 5.238 -7.885 1.00 . A A . 23 MET N 1 1
3 6822 1 1 23 MET O O 16.321 2.523 -7.142 1.00 . A A . 23 MET O 1 1
3 6823 1 1 23 MET SD S 10.967 1.540 -7.234 1.00 . A A . 23 MET SD 1 1
3 6824 1 1 24 GLU C C 18.563 3.880 -8.951 1.00 . A A . 24 GLU C 1 1
3 6825 1 1 24 GLU CA C 17.386 3.174 -9.617 1.00 . A A . 24 GLU CA 1 1
3 6826 1 1 24 GLU CB C 17.435 3.395 -11.130 1.00 . A A . 24 GLU CB 1 1
3 6827 1 1 24 GLU CD C 19.255 3.323 -12.881 1.00 . A A . 24 GLU CD 1 1
3 6828 1 1 24 GLU CG C 18.478 2.546 -11.836 1.00 . A A . 24 GLU CG 1 1
3 6829 1 1 24 GLU H H 15.570 4.263 -9.615 1.00 . A A . 24 GLU H 1 1
3 6830 1 1 24 GLU HA H 17.455 2.116 -9.413 1.00 . A A . 24 GLU HA 1 1
3 6831 1 1 24 GLU HB2 H 16.467 3.159 -11.548 1.00 . A A . 24 GLU HB2 1 1
3 6832 1 1 24 GLU HB3 H 17.656 4.435 -11.324 1.00 . A A . 24 GLU HB3 1 1
3 6833 1 1 24 GLU HG2 H 19.173 2.168 -11.100 1.00 . A A . 24 GLU HG2 1 1
3 6834 1 1 24 GLU HG3 H 17.983 1.718 -12.320 1.00 . A A . 24 GLU HG3 1 1
3 6835 1 1 24 GLU N N 16.119 3.653 -9.078 1.00 . A A . 24 GLU N 1 1
3 6836 1 1 24 GLU O O 19.702 3.420 -9.034 1.00 . A A . 24 GLU O 1 1
3 6837 1 1 24 GLU OE1 O 19.900 4.328 -12.516 1.00 . A A . 24 GLU OE1 1 1
3 6838 1 1 24 GLU OE2 O 19.217 2.926 -14.065 1.00 . A A . 24 GLU OE2 1 1
3 6839 1 1 25 GLY C C 19.524 5.319 -6.184 1.00 . A A . 25 GLY C 1 1
3 6840 1 1 25 GLY CA C 19.322 5.754 -7.623 1.00 . A A . 25 GLY CA 1 1
3 6841 1 1 25 GLY H H 17.352 5.317 -8.262 1.00 . A A . 25 GLY H 1 1
3 6842 1 1 25 GLY HA2 H 20.249 5.619 -8.161 1.00 . A A . 25 GLY HA2 1 1
3 6843 1 1 25 GLY HA3 H 19.059 6.802 -7.638 1.00 . A A . 25 GLY HA3 1 1
3 6844 1 1 25 GLY N N 18.278 5.000 -8.292 1.00 . A A . 25 GLY N 1 1
3 6845 1 1 25 GLY O O 20.243 5.972 -5.428 1.00 . A A . 25 GLY O 1 1
3 6846 1 1 26 GLY C C 18.399 4.640 -3.425 1.00 . A A . 26 GLY C 1 1
3 6847 1 1 26 GLY CA C 19.014 3.710 -4.452 1.00 . A A . 26 GLY CA 1 1
3 6848 1 1 26 GLY H H 18.328 3.736 -6.455 1.00 . A A . 26 GLY H 1 1
3 6849 1 1 26 GLY HA2 H 18.523 2.750 -4.390 1.00 . A A . 26 GLY HA2 1 1
3 6850 1 1 26 GLY HA3 H 20.062 3.583 -4.224 1.00 . A A . 26 GLY HA3 1 1
3 6851 1 1 26 GLY N N 18.886 4.215 -5.807 1.00 . A A . 26 GLY N 1 1
3 6852 1 1 26 GLY O O 19.037 4.983 -2.429 1.00 . A A . 26 GLY O 1 1
3 6853 1 1 27 GLY C C 15.097 5.429 -2.365 1.00 . A A . 27 GLY C 1 1
3 6854 1 1 27 GLY CA C 16.474 5.937 -2.744 1.00 . A A . 27 GLY CA 1 1
3 6855 1 1 27 GLY H H 16.699 4.739 -4.476 1.00 . A A . 27 GLY H 1 1
3 6856 1 1 27 GLY HA2 H 17.070 6.035 -1.849 1.00 . A A . 27 GLY HA2 1 1
3 6857 1 1 27 GLY HA3 H 16.373 6.909 -3.206 1.00 . A A . 27 GLY HA3 1 1
3 6858 1 1 27 GLY N N 17.158 5.048 -3.666 1.00 . A A . 27 GLY N 1 1
3 6859 1 1 27 GLY O O 14.537 4.572 -3.046 1.00 . A A . 27 GLY O 1 1
3 6860 1 1 28 ILE C C 12.183 6.548 -1.299 1.00 . A A . 28 ILE C 1 1
3 6861 1 1 28 ILE CA C 13.233 5.554 -0.807 1.00 . A A . 28 ILE CA 1 1
3 6862 1 1 28 ILE CB C 13.190 5.439 0.737 1.00 . A A . 28 ILE CB 1 1
3 6863 1 1 28 ILE CD1 C 10.774 4.618 0.993 1.00 . A A . 28 ILE CD1 1 1
3 6864 1 1 28 ILE CG1 C 12.247 4.307 1.170 1.00 . A A . 28 ILE CG1 1 1
3 6865 1 1 28 ILE CG2 C 12.789 6.761 1.378 1.00 . A A . 28 ILE CG2 1 1
3 6866 1 1 28 ILE H H 15.048 6.638 -0.772 1.00 . A A . 28 ILE H 1 1
3 6867 1 1 28 ILE HA H 13.015 4.582 -1.222 1.00 . A A . 28 ILE HA 1 1
3 6868 1 1 28 ILE HB H 14.189 5.203 1.075 1.00 . A A . 28 ILE HB 1 1
3 6869 1 1 28 ILE HD11 H 10.661 5.630 0.633 1.00 . A A . 28 ILE HD11 1 1
3 6870 1 1 28 ILE HD12 H 10.268 4.514 1.941 1.00 . A A . 28 ILE HD12 1 1
3 6871 1 1 28 ILE HD13 H 10.344 3.931 0.280 1.00 . A A . 28 ILE HD13 1 1
3 6872 1 1 28 ILE HG12 H 12.468 3.424 0.589 1.00 . A A . 28 ILE HG12 1 1
3 6873 1 1 28 ILE HG13 H 12.414 4.092 2.215 1.00 . A A . 28 ILE HG13 1 1
3 6874 1 1 28 ILE HG21 H 13.334 6.893 2.301 1.00 . A A . 28 ILE HG21 1 1
3 6875 1 1 28 ILE HG22 H 11.729 6.757 1.584 1.00 . A A . 28 ILE HG22 1 1
3 6876 1 1 28 ILE HG23 H 13.021 7.574 0.704 1.00 . A A . 28 ILE HG23 1 1
3 6877 1 1 28 ILE N N 14.557 5.950 -1.267 1.00 . A A . 28 ILE N 1 1
3 6878 1 1 28 ILE O O 12.452 7.744 -1.399 1.00 . A A . 28 ILE O 1 1
3 6879 1 1 29 VAL C C 8.725 6.877 -1.225 1.00 . A A . 29 VAL C 1 1
3 6880 1 1 29 VAL CA C 9.938 6.898 -2.153 1.00 . A A . 29 VAL CA 1 1
3 6881 1 1 29 VAL CB C 9.499 6.474 -3.570 1.00 . A A . 29 VAL CB 1 1
3 6882 1 1 29 VAL CG1 C 9.285 7.697 -4.447 1.00 . A A . 29 VAL CG1 1 1
3 6883 1 1 29 VAL CG2 C 10.520 5.530 -4.199 1.00 . A A . 29 VAL CG2 1 1
3 6884 1 1 29 VAL H H 10.851 5.079 -1.564 1.00 . A A . 29 VAL H 1 1
3 6885 1 1 29 VAL HA H 10.318 7.908 -2.206 1.00 . A A . 29 VAL HA 1 1
3 6886 1 1 29 VAL HB H 8.559 5.948 -3.491 1.00 . A A . 29 VAL HB 1 1
3 6887 1 1 29 VAL HG11 H 9.445 7.432 -5.482 1.00 . A A . 29 VAL HG11 1 1
3 6888 1 1 29 VAL HG12 H 9.983 8.471 -4.163 1.00 . A A . 29 VAL HG12 1 1
3 6889 1 1 29 VAL HG13 H 8.276 8.059 -4.320 1.00 . A A . 29 VAL HG13 1 1
3 6890 1 1 29 VAL HG21 H 11.495 5.717 -3.773 1.00 . A A . 29 VAL HG21 1 1
3 6891 1 1 29 VAL HG22 H 10.556 5.695 -5.265 1.00 . A A . 29 VAL HG22 1 1
3 6892 1 1 29 VAL HG23 H 10.235 4.503 -4.004 1.00 . A A . 29 VAL HG23 1 1
3 6893 1 1 29 VAL N N 11.006 6.045 -1.647 1.00 . A A . 29 VAL N 1 1
3 6894 1 1 29 VAL O O 8.432 5.861 -0.599 1.00 . A A . 29 VAL O 1 1
3 6895 1 1 30 ILE C C 5.600 8.279 -1.174 1.00 . A A . 30 ILE C 1 1
3 6896 1 1 30 ILE CA C 6.836 8.116 -0.301 1.00 . A A . 30 ILE CA 1 1
3 6897 1 1 30 ILE CB C 6.911 9.299 0.685 1.00 . A A . 30 ILE CB 1 1
3 6898 1 1 30 ILE CD1 C 7.477 11.743 0.269 1.00 . A A . 30 ILE CD1 1 1
3 6899 1 1 30 ILE CG1 C 7.966 10.312 0.236 1.00 . A A . 30 ILE CG1 1 1
3 6900 1 1 30 ILE CG2 C 7.210 8.802 2.092 1.00 . A A . 30 ILE CG2 1 1
3 6901 1 1 30 ILE H H 8.318 8.785 -1.663 1.00 . A A . 30 ILE H 1 1
3 6902 1 1 30 ILE HA H 6.740 7.205 0.272 1.00 . A A . 30 ILE HA 1 1
3 6903 1 1 30 ILE HB H 5.946 9.782 0.703 1.00 . A A . 30 ILE HB 1 1
3 6904 1 1 30 ILE HD11 H 7.820 12.259 -0.615 1.00 . A A . 30 ILE HD11 1 1
3 6905 1 1 30 ILE HD12 H 7.864 12.235 1.148 1.00 . A A . 30 ILE HD12 1 1
3 6906 1 1 30 ILE HD13 H 6.397 11.752 0.297 1.00 . A A . 30 ILE HD13 1 1
3 6907 1 1 30 ILE HG12 H 8.825 10.241 0.886 1.00 . A A . 30 ILE HG12 1 1
3 6908 1 1 30 ILE HG13 H 8.265 10.086 -0.777 1.00 . A A . 30 ILE HG13 1 1
3 6909 1 1 30 ILE HG21 H 7.939 8.007 2.044 1.00 . A A . 30 ILE HG21 1 1
3 6910 1 1 30 ILE HG22 H 6.301 8.430 2.543 1.00 . A A . 30 ILE HG22 1 1
3 6911 1 1 30 ILE HG23 H 7.601 9.614 2.685 1.00 . A A . 30 ILE HG23 1 1
3 6912 1 1 30 ILE N N 8.036 8.010 -1.131 1.00 . A A . 30 ILE N 1 1
3 6913 1 1 30 ILE O O 5.709 8.564 -2.366 1.00 . A A . 30 ILE O 1 1
3 6914 1 1 31 TYR C C 1.955 8.174 -0.411 1.00 . A A . 31 TYR C 1 1
3 6915 1 1 31 TYR CA C 3.177 8.207 -1.328 1.00 . A A . 31 TYR CA 1 1
3 6916 1 1 31 TYR CB C 3.076 7.074 -2.351 1.00 . A A . 31 TYR CB 1 1
3 6917 1 1 31 TYR CD1 C 1.834 8.165 -4.256 1.00 . A A . 31 TYR CD1 1 1
3 6918 1 1 31 TYR CD2 C 4.061 7.407 -4.648 1.00 . A A . 31 TYR CD2 1 1
3 6919 1 1 31 TYR CE1 C 1.752 8.613 -5.560 1.00 . A A . 31 TYR CE1 1 1
3 6920 1 1 31 TYR CE2 C 3.987 7.854 -5.955 1.00 . A A . 31 TYR CE2 1 1
3 6921 1 1 31 TYR CG C 2.989 7.556 -3.779 1.00 . A A . 31 TYR CG 1 1
3 6922 1 1 31 TYR CZ C 2.829 8.455 -6.405 1.00 . A A . 31 TYR CZ 1 1
3 6923 1 1 31 TYR H H 4.395 7.866 0.369 1.00 . A A . 31 TYR H 1 1
3 6924 1 1 31 TYR HA H 3.194 9.153 -1.851 1.00 . A A . 31 TYR HA 1 1
3 6925 1 1 31 TYR HB2 H 3.948 6.442 -2.266 1.00 . A A . 31 TYR HB2 1 1
3 6926 1 1 31 TYR HB3 H 2.192 6.489 -2.144 1.00 . A A . 31 TYR HB3 1 1
3 6927 1 1 31 TYR HD1 H 0.994 8.289 -3.591 1.00 . A A . 31 TYR HD1 1 1
3 6928 1 1 31 TYR HD2 H 4.966 6.935 -4.289 1.00 . A A . 31 TYR HD2 1 1
3 6929 1 1 31 TYR HE1 H 0.846 9.085 -5.912 1.00 . A A . 31 TYR HE1 1 1
3 6930 1 1 31 TYR HE2 H 4.830 7.730 -6.617 1.00 . A A . 31 TYR HE2 1 1
3 6931 1 1 31 TYR HH H 2.334 9.770 -7.716 1.00 . A A . 31 TYR HH 1 1
3 6932 1 1 31 TYR N N 4.423 8.092 -0.582 1.00 . A A . 31 TYR N 1 1
3 6933 1 1 31 TYR O O 1.410 7.106 -0.132 1.00 . A A . 31 TYR O 1 1
3 6934 1 1 31 TYR OH O 2.749 8.903 -7.702 1.00 . A A . 31 TYR OH 1 1
3 6935 1 1 32 PRO C C -0.986 9.390 0.006 1.00 . A A . 32 PRO C 1 1
3 6936 1 1 32 PRO CA C 0.275 9.442 0.862 1.00 . A A . 32 PRO CA 1 1
3 6937 1 1 32 PRO CB C 0.421 10.811 1.519 1.00 . A A . 32 PRO CB 1 1
3 6938 1 1 32 PRO CD C 2.039 10.679 -0.261 1.00 . A A . 32 PRO CD 1 1
3 6939 1 1 32 PRO CG C 1.161 11.631 0.515 1.00 . A A . 32 PRO CG 1 1
3 6940 1 1 32 PRO HA H 0.242 8.670 1.615 1.00 . A A . 32 PRO HA 1 1
3 6941 1 1 32 PRO HB2 H -0.556 11.222 1.724 1.00 . A A . 32 PRO HB2 1 1
3 6942 1 1 32 PRO HB3 H 0.979 10.714 2.439 1.00 . A A . 32 PRO HB3 1 1
3 6943 1 1 32 PRO HD2 H 1.979 10.892 -1.318 1.00 . A A . 32 PRO HD2 1 1
3 6944 1 1 32 PRO HD3 H 3.061 10.748 0.081 1.00 . A A . 32 PRO HD3 1 1
3 6945 1 1 32 PRO HG2 H 0.459 12.115 -0.147 1.00 . A A . 32 PRO HG2 1 1
3 6946 1 1 32 PRO HG3 H 1.766 12.368 1.022 1.00 . A A . 32 PRO HG3 1 1
3 6947 1 1 32 PRO N N 1.475 9.348 0.037 1.00 . A A . 32 PRO N 1 1
3 6948 1 1 32 PRO O O -0.936 9.672 -1.191 1.00 . A A . 32 PRO O 1 1
3 6949 1 1 33 THR C C -4.526 9.469 0.714 1.00 . A A . 33 THR C 1 1
3 6950 1 1 33 THR CA C -3.369 8.927 -0.122 1.00 . A A . 33 THR CA 1 1
3 6951 1 1 33 THR CB C -3.650 7.480 -0.540 1.00 . A A . 33 THR CB 1 1
3 6952 1 1 33 THR CG2 C -4.284 7.361 -1.909 1.00 . A A . 33 THR CG2 1 1
3 6953 1 1 33 THR H H -2.090 8.791 1.564 1.00 . A A . 33 THR H 1 1
3 6954 1 1 33 THR HA H -3.275 9.542 -1.011 1.00 . A A . 33 THR HA 1 1
3 6955 1 1 33 THR HB H -4.326 7.034 0.175 1.00 . A A . 33 THR HB 1 1
3 6956 1 1 33 THR HG1 H -1.849 7.088 -1.205 1.00 . A A . 33 THR HG1 1 1
3 6957 1 1 33 THR HG21 H -4.539 8.344 -2.275 1.00 . A A . 33 THR HG21 1 1
3 6958 1 1 33 THR HG22 H -5.179 6.758 -1.841 1.00 . A A . 33 THR HG22 1 1
3 6959 1 1 33 THR HG23 H -3.588 6.893 -2.589 1.00 . A A . 33 THR HG23 1 1
3 6960 1 1 33 THR N N -2.106 9.004 0.608 1.00 . A A . 33 THR N 1 1
3 6961 1 1 33 THR O O -4.338 10.348 1.556 1.00 . A A . 33 THR O 1 1
3 6962 1 1 33 THR OG1 O -2.451 6.723 -0.552 1.00 . A A . 33 THR OG1 1 1
3 6963 1 1 34 ASP C C -6.757 9.177 2.691 1.00 . A A . 34 ASP C 1 1
3 6964 1 1 34 ASP CA C -6.917 9.373 1.188 1.00 . A A . 34 ASP CA 1 1
3 6965 1 1 34 ASP CB C -8.139 8.600 0.688 1.00 . A A . 34 ASP CB 1 1
3 6966 1 1 34 ASP CG C -9.407 8.976 1.429 1.00 . A A . 34 ASP CG 1 1
3 6967 1 1 34 ASP H H -5.808 8.250 -0.218 1.00 . A A . 34 ASP H 1 1
3 6968 1 1 34 ASP HA H -7.060 10.425 0.988 1.00 . A A . 34 ASP HA 1 1
3 6969 1 1 34 ASP HB2 H -8.283 8.806 -0.362 1.00 . A A . 34 ASP HB2 1 1
3 6970 1 1 34 ASP HB3 H -7.967 7.541 0.823 1.00 . A A . 34 ASP HB3 1 1
3 6971 1 1 34 ASP N N -5.724 8.942 0.469 1.00 . A A . 34 ASP N 1 1
3 6972 1 1 34 ASP O O -7.459 9.805 3.482 1.00 . A A . 34 ASP O 1 1
3 6973 1 1 34 ASP OD1 O -9.651 8.409 2.514 1.00 . A A . 34 ASP OD1 1 1
3 6974 1 1 34 ASP OD2 O -10.157 9.838 0.922 1.00 . A A . 34 ASP OD2 1 1
3 6975 1 1 35 THR C C -4.462 8.902 5.035 1.00 . A A . 35 THR C 1 1
3 6976 1 1 35 THR CA C -5.590 8.026 4.491 1.00 . A A . 35 THR CA 1 1
3 6977 1 1 35 THR CB C -5.258 6.545 4.692 1.00 . A A . 35 THR CB 1 1
3 6978 1 1 35 THR CG2 C -5.988 5.919 5.862 1.00 . A A . 35 THR CG2 1 1
3 6979 1 1 35 THR H H -5.306 7.831 2.402 1.00 . A A . 35 THR H 1 1
3 6980 1 1 35 THR HA H -6.497 8.256 5.030 1.00 . A A . 35 THR HA 1 1
3 6981 1 1 35 THR HB H -4.199 6.445 4.877 1.00 . A A . 35 THR HB 1 1
3 6982 1 1 35 THR HG1 H -5.022 5.016 3.490 1.00 . A A . 35 THR HG1 1 1
3 6983 1 1 35 THR HG21 H -5.976 6.602 6.699 1.00 . A A . 35 THR HG21 1 1
3 6984 1 1 35 THR HG22 H -5.498 4.999 6.142 1.00 . A A . 35 THR HG22 1 1
3 6985 1 1 35 THR HG23 H -7.009 5.714 5.580 1.00 . A A . 35 THR HG23 1 1
3 6986 1 1 35 THR N N -5.833 8.302 3.079 1.00 . A A . 35 THR N 1 1
3 6987 1 1 35 THR O O -4.682 10.061 5.382 1.00 . A A . 35 THR O 1 1
3 6988 1 1 35 THR OG1 O -5.580 5.796 3.533 1.00 . A A . 35 THR OG1 1 1
3 6989 1 1 36 ILE C C -0.908 8.924 4.681 1.00 . A A . 36 ILE C 1 1
3 6990 1 1 36 ILE CA C -2.101 9.074 5.619 1.00 . A A . 36 ILE CA 1 1
3 6991 1 1 36 ILE CB C -1.696 8.598 7.030 1.00 . A A . 36 ILE CB 1 1
3 6992 1 1 36 ILE CD1 C -2.415 7.005 8.884 1.00 . A A . 36 ILE CD1 1 1
3 6993 1 1 36 ILE CG1 C -2.845 7.834 7.693 1.00 . A A . 36 ILE CG1 1 1
3 6994 1 1 36 ILE CG2 C -1.279 9.783 7.890 1.00 . A A . 36 ILE CG2 1 1
3 6995 1 1 36 ILE H H -3.141 7.412 4.821 1.00 . A A . 36 ILE H 1 1
3 6996 1 1 36 ILE HA H -2.370 10.118 5.680 1.00 . A A . 36 ILE HA 1 1
3 6997 1 1 36 ILE HB H -0.844 7.941 6.933 1.00 . A A . 36 ILE HB 1 1
3 6998 1 1 36 ILE HD11 H -3.213 6.331 9.161 1.00 . A A . 36 ILE HD11 1 1
3 6999 1 1 36 ILE HD12 H -2.191 7.658 9.714 1.00 . A A . 36 ILE HD12 1 1
3 7000 1 1 36 ILE HD13 H -1.535 6.434 8.627 1.00 . A A . 36 ILE HD13 1 1
3 7001 1 1 36 ILE HG12 H -3.589 8.539 8.033 1.00 . A A . 36 ILE HG12 1 1
3 7002 1 1 36 ILE HG13 H -3.290 7.167 6.970 1.00 . A A . 36 ILE HG13 1 1
3 7003 1 1 36 ILE HG21 H -0.660 10.449 7.308 1.00 . A A . 36 ILE HG21 1 1
3 7004 1 1 36 ILE HG22 H -0.723 9.430 8.745 1.00 . A A . 36 ILE HG22 1 1
3 7005 1 1 36 ILE HG23 H -2.160 10.312 8.225 1.00 . A A . 36 ILE HG23 1 1
3 7006 1 1 36 ILE N N -3.257 8.340 5.112 1.00 . A A . 36 ILE N 1 1
3 7007 1 1 36 ILE O O -1.056 8.479 3.541 1.00 . A A . 36 ILE O 1 1
3 7008 1 1 37 TYR C C 1.924 7.746 4.222 1.00 . A A . 37 TYR C 1 1
3 7009 1 1 37 TYR CA C 1.491 9.199 4.367 1.00 . A A . 37 TYR CA 1 1
3 7010 1 1 37 TYR CB C 2.614 10.018 5.009 1.00 . A A . 37 TYR CB 1 1
3 7011 1 1 37 TYR CD1 C 2.079 12.405 4.383 1.00 . A A . 37 TYR CD1 1 1
3 7012 1 1 37 TYR CD2 C 4.059 11.424 3.490 1.00 . A A . 37 TYR CD2 1 1
3 7013 1 1 37 TYR CE1 C 2.359 13.585 3.718 1.00 . A A . 37 TYR CE1 1 1
3 7014 1 1 37 TYR CE2 C 4.346 12.599 2.823 1.00 . A A . 37 TYR CE2 1 1
3 7015 1 1 37 TYR CG C 2.922 11.306 4.281 1.00 . A A . 37 TYR CG 1 1
3 7016 1 1 37 TYR CZ C 3.493 13.676 2.941 1.00 . A A . 37 TYR CZ 1 1
3 7017 1 1 37 TYR H H 0.329 9.642 6.079 1.00 . A A . 37 TYR H 1 1
3 7018 1 1 37 TYR HA H 1.280 9.600 3.387 1.00 . A A . 37 TYR HA 1 1
3 7019 1 1 37 TYR HB2 H 2.332 10.268 6.021 1.00 . A A . 37 TYR HB2 1 1
3 7020 1 1 37 TYR HB3 H 3.516 9.424 5.029 1.00 . A A . 37 TYR HB3 1 1
3 7021 1 1 37 TYR HD1 H 1.191 12.330 4.993 1.00 . A A . 37 TYR HD1 1 1
3 7022 1 1 37 TYR HD2 H 4.726 10.579 3.400 1.00 . A A . 37 TYR HD2 1 1
3 7023 1 1 37 TYR HE1 H 1.690 14.427 3.811 1.00 . A A . 37 TYR HE1 1 1
3 7024 1 1 37 TYR HE2 H 5.235 12.671 2.213 1.00 . A A . 37 TYR HE2 1 1
3 7025 1 1 37 TYR HH H 3.325 15.578 2.709 1.00 . A A . 37 TYR HH 1 1
3 7026 1 1 37 TYR N N 0.274 9.299 5.163 1.00 . A A . 37 TYR N 1 1
3 7027 1 1 37 TYR O O 1.984 7.007 5.205 1.00 . A A . 37 TYR O 1 1
3 7028 1 1 37 TYR OH O 3.775 14.848 2.277 1.00 . A A . 37 TYR OH 1 1
3 7029 1 1 38 GLY C C 4.043 5.905 2.190 1.00 . A A . 38 GLY C 1 1
3 7030 1 1 38 GLY CA C 2.637 5.974 2.746 1.00 . A A . 38 GLY CA 1 1
3 7031 1 1 38 GLY H H 2.153 7.969 2.242 1.00 . A A . 38 GLY H 1 1
3 7032 1 1 38 GLY HA2 H 2.601 5.425 3.675 1.00 . A A . 38 GLY HA2 1 1
3 7033 1 1 38 GLY HA3 H 1.959 5.516 2.042 1.00 . A A . 38 GLY HA3 1 1
3 7034 1 1 38 GLY N N 2.213 7.337 2.990 1.00 . A A . 38 GLY N 1 1
3 7035 1 1 38 GLY O O 4.688 6.933 1.990 1.00 . A A . 38 GLY O 1 1
3 7036 1 1 39 LEU C C 5.850 3.476 0.292 1.00 . A A . 39 LEU C 1 1
3 7037 1 1 39 LEU CA C 5.865 4.501 1.419 1.00 . A A . 39 LEU CA 1 1
3 7038 1 1 39 LEU CB C 6.826 4.055 2.523 1.00 . A A . 39 LEU CB 1 1
3 7039 1 1 39 LEU CD1 C 7.197 4.520 4.960 1.00 . A A . 39 LEU CD1 1 1
3 7040 1 1 39 LEU CD2 C 8.478 5.799 3.237 1.00 . A A . 39 LEU CD2 1 1
3 7041 1 1 39 LEU CG C 7.155 5.126 3.566 1.00 . A A . 39 LEU CG 1 1
3 7042 1 1 39 LEU H H 3.966 3.910 2.140 1.00 . A A . 39 LEU H 1 1
3 7043 1 1 39 LEU HA H 6.200 5.448 1.023 1.00 . A A . 39 LEU HA 1 1
3 7044 1 1 39 LEU HB2 H 6.387 3.209 3.032 1.00 . A A . 39 LEU HB2 1 1
3 7045 1 1 39 LEU HB3 H 7.748 3.735 2.062 1.00 . A A . 39 LEU HB3 1 1
3 7046 1 1 39 LEU HD11 H 8.099 4.837 5.463 1.00 . A A . 39 LEU HD11 1 1
3 7047 1 1 39 LEU HD12 H 7.186 3.442 4.885 1.00 . A A . 39 LEU HD12 1 1
3 7048 1 1 39 LEU HD13 H 6.336 4.850 5.522 1.00 . A A . 39 LEU HD13 1 1
3 7049 1 1 39 LEU HD21 H 8.405 6.856 3.447 1.00 . A A . 39 LEU HD21 1 1
3 7050 1 1 39 LEU HD22 H 8.705 5.655 2.192 1.00 . A A . 39 LEU HD22 1 1
3 7051 1 1 39 LEU HD23 H 9.262 5.366 3.839 1.00 . A A . 39 LEU HD23 1 1
3 7052 1 1 39 LEU HG H 6.384 5.881 3.553 1.00 . A A . 39 LEU HG 1 1
3 7053 1 1 39 LEU N N 4.528 4.693 1.962 1.00 . A A . 39 LEU N 1 1
3 7054 1 1 39 LEU O O 5.112 2.494 0.343 1.00 . A A . 39 LEU O 1 1
3 7055 1 1 40 GLY C C 8.166 2.681 -2.397 1.00 . A A . 40 GLY C 1 1
3 7056 1 1 40 GLY CA C 6.764 2.784 -1.833 1.00 . A A . 40 GLY CA 1 1
3 7057 1 1 40 GLY H H 7.247 4.500 -0.702 1.00 . A A . 40 GLY H 1 1
3 7058 1 1 40 GLY HA2 H 6.448 1.807 -1.507 1.00 . A A . 40 GLY HA2 1 1
3 7059 1 1 40 GLY HA3 H 6.099 3.124 -2.612 1.00 . A A . 40 GLY HA3 1 1
3 7060 1 1 40 GLY N N 6.688 3.700 -0.714 1.00 . A A . 40 GLY N 1 1
3 7061 1 1 40 GLY O O 8.824 3.695 -2.632 1.00 . A A . 40 GLY O 1 1
3 7062 1 1 41 VAL C C 10.056 -0.160 -3.789 1.00 . A A . 41 VAL C 1 1
3 7063 1 1 41 VAL CA C 9.966 1.210 -3.135 1.00 . A A . 41 VAL CA 1 1
3 7064 1 1 41 VAL CB C 11.053 1.298 -2.047 1.00 . A A . 41 VAL CB 1 1
3 7065 1 1 41 VAL CG1 C 11.460 2.740 -1.803 1.00 . A A . 41 VAL CG1 1 1
3 7066 1 1 41 VAL CG2 C 10.577 0.640 -0.760 1.00 . A A . 41 VAL CG2 1 1
3 7067 1 1 41 VAL H H 8.054 0.683 -2.378 1.00 . A A . 41 VAL H 1 1
3 7068 1 1 41 VAL HA H 10.167 1.969 -3.877 1.00 . A A . 41 VAL HA 1 1
3 7069 1 1 41 VAL HB H 11.922 0.760 -2.395 1.00 . A A . 41 VAL HB 1 1
3 7070 1 1 41 VAL HG11 H 11.854 3.162 -2.715 1.00 . A A . 41 VAL HG11 1 1
3 7071 1 1 41 VAL HG12 H 12.217 2.776 -1.033 1.00 . A A . 41 VAL HG12 1 1
3 7072 1 1 41 VAL HG13 H 10.599 3.309 -1.486 1.00 . A A . 41 VAL HG13 1 1
3 7073 1 1 41 VAL HG21 H 9.755 1.206 -0.349 1.00 . A A . 41 VAL HG21 1 1
3 7074 1 1 41 VAL HG22 H 11.389 0.614 -0.048 1.00 . A A . 41 VAL HG22 1 1
3 7075 1 1 41 VAL HG23 H 10.252 -0.369 -0.972 1.00 . A A . 41 VAL HG23 1 1
3 7076 1 1 41 VAL N N 8.629 1.450 -2.592 1.00 . A A . 41 VAL N 1 1
3 7077 1 1 41 VAL O O 9.233 -1.037 -3.533 1.00 . A A . 41 VAL O 1 1
3 7078 1 1 42 ASN C C 11.399 -2.755 -4.242 1.00 . A A . 42 ASN C 1 1
3 7079 1 1 42 ASN CA C 11.306 -1.630 -5.269 1.00 . A A . 42 ASN CA 1 1
3 7080 1 1 42 ASN CB C 12.580 -1.581 -6.115 1.00 . A A . 42 ASN CB 1 1
3 7081 1 1 42 ASN CG C 12.288 -1.619 -7.602 1.00 . A A . 42 ASN CG 1 1
3 7082 1 1 42 ASN H H 11.717 0.388 -4.756 1.00 . A A . 42 ASN H 1 1
3 7083 1 1 42 ASN HA H 10.461 -1.816 -5.915 1.00 . A A . 42 ASN HA 1 1
3 7084 1 1 42 ASN HB2 H 13.116 -0.669 -5.895 1.00 . A A . 42 ASN HB2 1 1
3 7085 1 1 42 ASN HB3 H 13.202 -2.429 -5.867 1.00 . A A . 42 ASN HB3 1 1
3 7086 1 1 42 ASN HD21 H 13.552 -0.115 -7.913 1.00 . A A . 42 ASN HD21 1 1
3 7087 1 1 42 ASN HD22 H 12.763 -0.737 -9.319 1.00 . A A . 42 ASN HD22 1 1
3 7088 1 1 42 ASN N N 11.088 -0.350 -4.602 1.00 . A A . 42 ASN N 1 1
3 7089 1 1 42 ASN ND2 N 12.933 -0.734 -8.354 1.00 . A A . 42 ASN ND2 1 1
3 7090 1 1 42 ASN O O 12.386 -2.865 -3.514 1.00 . A A . 42 ASN O 1 1
3 7091 1 1 42 ASN OD1 O 11.494 -2.434 -8.070 1.00 . A A . 42 ASN OD1 1 1
3 7092 1 1 43 ALA C C 11.451 -5.634 -3.374 1.00 . A A . 43 ALA C 1 1
3 7093 1 1 43 ALA CA C 10.286 -4.665 -3.207 1.00 . A A . 43 ALA CA 1 1
3 7094 1 1 43 ALA CB C 8.963 -5.404 -3.342 1.00 . A A . 43 ALA CB 1 1
3 7095 1 1 43 ALA H H 9.587 -3.415 -4.767 1.00 . A A . 43 ALA H 1 1
3 7096 1 1 43 ALA HA H 10.328 -4.238 -2.216 1.00 . A A . 43 ALA HA 1 1
3 7097 1 1 43 ALA HB1 H 8.644 -5.387 -4.374 1.00 . A A . 43 ALA HB1 1 1
3 7098 1 1 43 ALA HB2 H 8.216 -4.921 -2.727 1.00 . A A . 43 ALA HB2 1 1
3 7099 1 1 43 ALA HB3 H 9.087 -6.427 -3.020 1.00 . A A . 43 ALA HB3 1 1
3 7100 1 1 43 ALA N N 10.348 -3.568 -4.170 1.00 . A A . 43 ALA N 1 1
3 7101 1 1 43 ALA O O 12.029 -6.096 -2.389 1.00 . A A . 43 ALA O 1 1
3 7102 1 1 44 LEU C C 14.228 -6.205 -4.832 1.00 . A A . 44 LEU C 1 1
3 7103 1 1 44 LEU CA C 12.866 -6.886 -4.907 1.00 . A A . 44 LEU CA 1 1
3 7104 1 1 44 LEU CB C 12.666 -7.516 -6.287 1.00 . A A . 44 LEU CB 1 1
3 7105 1 1 44 LEU CD1 C 12.479 -9.884 -5.490 1.00 . A A . 44 LEU CD1 1 1
3 7106 1 1 44 LEU CD2 C 10.421 -8.491 -5.743 1.00 . A A . 44 LEU CD2 1 1
3 7107 1 1 44 LEU CG C 11.807 -8.784 -6.295 1.00 . A A . 44 LEU CG 1 1
3 7108 1 1 44 LEU H H 11.281 -5.559 -5.364 1.00 . A A . 44 LEU H 1 1
3 7109 1 1 44 LEU HA H 12.830 -7.665 -4.160 1.00 . A A . 44 LEU HA 1 1
3 7110 1 1 44 LEU HB2 H 12.198 -6.785 -6.930 1.00 . A A . 44 LEU HB2 1 1
3 7111 1 1 44 LEU HB3 H 13.636 -7.759 -6.694 1.00 . A A . 44 LEU HB3 1 1
3 7112 1 1 44 LEU HD11 H 13.140 -10.449 -6.131 1.00 . A A . 44 LEU HD11 1 1
3 7113 1 1 44 LEU HD12 H 11.726 -10.541 -5.079 1.00 . A A . 44 LEU HD12 1 1
3 7114 1 1 44 LEU HD13 H 13.049 -9.442 -4.685 1.00 . A A . 44 LEU HD13 1 1
3 7115 1 1 44 LEU HD21 H 10.053 -9.360 -5.217 1.00 . A A . 44 LEU HD21 1 1
3 7116 1 1 44 LEU HD22 H 9.752 -8.252 -6.556 1.00 . A A . 44 LEU HD22 1 1
3 7117 1 1 44 LEU HD23 H 10.476 -7.653 -5.061 1.00 . A A . 44 LEU HD23 1 1
3 7118 1 1 44 LEU HG H 11.698 -9.132 -7.312 1.00 . A A . 44 LEU HG 1 1
3 7119 1 1 44 LEU N N 11.786 -5.948 -4.621 1.00 . A A . 44 LEU N 1 1
3 7120 1 1 44 LEU O O 15.219 -6.717 -5.355 1.00 . A A . 44 LEU O 1 1
3 7121 1 1 45 ASP C C 15.982 -4.333 -2.560 1.00 . A A . 45 ASP C 1 1
3 7122 1 1 45 ASP CA C 15.515 -4.308 -4.012 1.00 . A A . 45 ASP CA 1 1
3 7123 1 1 45 ASP CB C 15.335 -2.863 -4.475 1.00 . A A . 45 ASP CB 1 1
3 7124 1 1 45 ASP CG C 15.870 -2.634 -5.875 1.00 . A A . 45 ASP CG 1 1
3 7125 1 1 45 ASP H H 13.445 -4.706 -3.774 1.00 . A A . 45 ASP H 1 1
3 7126 1 1 45 ASP HA H 16.266 -4.783 -4.625 1.00 . A A . 45 ASP HA 1 1
3 7127 1 1 45 ASP HB2 H 14.283 -2.616 -4.467 1.00 . A A . 45 ASP HB2 1 1
3 7128 1 1 45 ASP HB3 H 15.860 -2.206 -3.798 1.00 . A A . 45 ASP HB3 1 1
3 7129 1 1 45 ASP N N 14.270 -5.055 -4.174 1.00 . A A . 45 ASP N 1 1
3 7130 1 1 45 ASP O O 15.167 -4.345 -1.636 1.00 . A A . 45 ASP O 1 1
3 7131 1 1 45 ASP OD1 O 15.315 -3.221 -6.828 1.00 . A A . 45 ASP OD1 1 1
3 7132 1 1 45 ASP OD2 O 16.846 -1.867 -6.019 1.00 . A A . 45 ASP OD2 1 1
3 7133 1 1 46 GLU C C 17.752 -2.984 -0.360 1.00 . A A . 46 GLU C 1 1
3 7134 1 1 46 GLU CA C 17.872 -4.351 -1.023 1.00 . A A . 46 GLU CA 1 1
3 7135 1 1 46 GLU CB C 19.341 -4.776 -1.078 1.00 . A A . 46 GLU CB 1 1
3 7136 1 1 46 GLU CD C 20.043 -7.183 -1.385 1.00 . A A . 46 GLU CD 1 1
3 7137 1 1 46 GLU CG C 19.612 -6.111 -0.404 1.00 . A A . 46 GLU CG 1 1
3 7138 1 1 46 GLU H H 17.896 -4.321 -3.140 1.00 . A A . 46 GLU H 1 1
3 7139 1 1 46 GLU HA H 17.320 -5.071 -0.436 1.00 . A A . 46 GLU HA 1 1
3 7140 1 1 46 GLU HB2 H 19.644 -4.851 -2.112 1.00 . A A . 46 GLU HB2 1 1
3 7141 1 1 46 GLU HB3 H 19.940 -4.022 -0.589 1.00 . A A . 46 GLU HB3 1 1
3 7142 1 1 46 GLU HG2 H 20.396 -5.977 0.328 1.00 . A A . 46 GLU HG2 1 1
3 7143 1 1 46 GLU HG3 H 18.710 -6.439 0.092 1.00 . A A . 46 GLU HG3 1 1
3 7144 1 1 46 GLU N N 17.298 -4.334 -2.364 1.00 . A A . 46 GLU N 1 1
3 7145 1 1 46 GLU O O 17.764 -2.875 0.866 1.00 . A A . 46 GLU O 1 1
3 7146 1 1 46 GLU OE1 O 19.160 -7.775 -2.042 1.00 . A A . 46 GLU OE1 1 1
3 7147 1 1 46 GLU OE2 O 21.261 -7.432 -1.495 1.00 . A A . 46 GLU OE2 1 1
3 7148 1 1 47 ASP C C 16.254 -0.421 0.164 1.00 . A A . 47 ASP C 1 1
3 7149 1 1 47 ASP CA C 17.520 -0.581 -0.671 1.00 . A A . 47 ASP CA 1 1
3 7150 1 1 47 ASP CB C 17.506 0.417 -1.831 1.00 . A A . 47 ASP CB 1 1
3 7151 1 1 47 ASP CG C 18.022 1.784 -1.425 1.00 . A A . 47 ASP CG 1 1
3 7152 1 1 47 ASP H H 17.638 -2.093 -2.146 1.00 . A A . 47 ASP H 1 1
3 7153 1 1 47 ASP HA H 18.377 -0.382 -0.045 1.00 . A A . 47 ASP HA 1 1
3 7154 1 1 47 ASP HB2 H 18.128 0.041 -2.629 1.00 . A A . 47 ASP HB2 1 1
3 7155 1 1 47 ASP HB3 H 16.494 0.528 -2.192 1.00 . A A . 47 ASP HB3 1 1
3 7156 1 1 47 ASP N N 17.641 -1.942 -1.178 1.00 . A A . 47 ASP N 1 1
3 7157 1 1 47 ASP O O 16.187 0.428 1.053 1.00 . A A . 47 ASP O 1 1
3 7158 1 1 47 ASP OD1 O 17.205 2.620 -0.986 1.00 . A A . 47 ASP OD1 1 1
3 7159 1 1 47 ASP OD2 O 19.243 2.017 -1.546 1.00 . A A . 47 ASP OD2 1 1
3 7160 1 1 48 ALA C C 14.116 -1.818 1.975 1.00 . A A . 48 ALA C 1 1
3 7161 1 1 48 ALA CA C 13.984 -1.194 0.590 1.00 . A A . 48 ALA CA 1 1
3 7162 1 1 48 ALA CB C 12.897 -1.898 -0.206 1.00 . A A . 48 ALA CB 1 1
3 7163 1 1 48 ALA H H 15.365 -1.897 -0.852 1.00 . A A . 48 ALA H 1 1
3 7164 1 1 48 ALA HA H 13.702 -0.157 0.699 1.00 . A A . 48 ALA HA 1 1
3 7165 1 1 48 ALA HB1 H 13.186 -2.923 -0.383 1.00 . A A . 48 ALA HB1 1 1
3 7166 1 1 48 ALA HB2 H 12.759 -1.394 -1.152 1.00 . A A . 48 ALA HB2 1 1
3 7167 1 1 48 ALA HB3 H 11.973 -1.876 0.352 1.00 . A A . 48 ALA HB3 1 1
3 7168 1 1 48 ALA N N 15.251 -1.243 -0.131 1.00 . A A . 48 ALA N 1 1
3 7169 1 1 48 ALA O O 13.510 -1.348 2.937 1.00 . A A . 48 ALA O 1 1
3 7170 1 1 49 VAL C C 15.830 -2.692 4.344 1.00 . A A . 49 VAL C 1 1
3 7171 1 1 49 VAL CA C 15.113 -3.580 3.332 1.00 . A A . 49 VAL CA 1 1
3 7172 1 1 49 VAL CB C 15.925 -4.873 3.136 1.00 . A A . 49 VAL CB 1 1
3 7173 1 1 49 VAL CG1 C 15.867 -5.736 4.388 1.00 . A A . 49 VAL CG1 1 1
3 7174 1 1 49 VAL CG2 C 15.422 -5.645 1.925 1.00 . A A . 49 VAL CG2 1 1
3 7175 1 1 49 VAL H H 15.360 -3.211 1.261 1.00 . A A . 49 VAL H 1 1
3 7176 1 1 49 VAL HA H 14.143 -3.846 3.725 1.00 . A A . 49 VAL HA 1 1
3 7177 1 1 49 VAL HB H 16.957 -4.605 2.960 1.00 . A A . 49 VAL HB 1 1
3 7178 1 1 49 VAL HG11 H 16.865 -5.875 4.776 1.00 . A A . 49 VAL HG11 1 1
3 7179 1 1 49 VAL HG12 H 15.438 -6.697 4.144 1.00 . A A . 49 VAL HG12 1 1
3 7180 1 1 49 VAL HG13 H 15.256 -5.248 5.133 1.00 . A A . 49 VAL HG13 1 1
3 7181 1 1 49 VAL HG21 H 14.741 -5.026 1.361 1.00 . A A . 49 VAL HG21 1 1
3 7182 1 1 49 VAL HG22 H 14.910 -6.537 2.253 1.00 . A A . 49 VAL HG22 1 1
3 7183 1 1 49 VAL HG23 H 16.259 -5.921 1.301 1.00 . A A . 49 VAL HG23 1 1
3 7184 1 1 49 VAL N N 14.908 -2.882 2.066 1.00 . A A . 49 VAL N 1 1
3 7185 1 1 49 VAL O O 15.461 -2.650 5.518 1.00 . A A . 49 VAL O 1 1
3 7186 1 1 50 ARG C C 16.829 0.113 5.169 1.00 . A A . 50 ARG C 1 1
3 7187 1 1 50 ARG CA C 17.638 -1.112 4.753 1.00 . A A . 50 ARG CA 1 1
3 7188 1 1 50 ARG CB C 18.920 -0.671 4.044 1.00 . A A . 50 ARG CB 1 1
3 7189 1 1 50 ARG CD C 20.774 -1.498 2.562 1.00 . A A . 50 ARG CD 1 1
3 7190 1 1 50 ARG CG C 19.872 -1.817 3.743 1.00 . A A . 50 ARG CG 1 1
3 7191 1 1 50 ARG CZ C 22.994 -0.467 2.300 1.00 . A A . 50 ARG CZ 1 1
3 7192 1 1 50 ARG H H 17.110 -2.070 2.940 1.00 . A A . 50 ARG H 1 1
3 7193 1 1 50 ARG HA H 17.900 -1.672 5.638 1.00 . A A . 50 ARG HA 1 1
3 7194 1 1 50 ARG HB2 H 18.657 -0.195 3.111 1.00 . A A . 50 ARG HB2 1 1
3 7195 1 1 50 ARG HB3 H 19.437 0.042 4.670 1.00 . A A . 50 ARG HB3 1 1
3 7196 1 1 50 ARG HD2 H 20.769 -2.339 1.884 1.00 . A A . 50 ARG HD2 1 1
3 7197 1 1 50 ARG HD3 H 20.388 -0.626 2.056 1.00 . A A . 50 ARG HD3 1 1
3 7198 1 1 50 ARG HE H 22.456 -1.650 3.813 1.00 . A A . 50 ARG HE 1 1
3 7199 1 1 50 ARG HG2 H 20.484 -2.001 4.613 1.00 . A A . 50 ARG HG2 1 1
3 7200 1 1 50 ARG HG3 H 19.294 -2.701 3.514 1.00 . A A . 50 ARG HG3 1 1
3 7201 1 1 50 ARG HH11 H 21.680 -0.030 0.827 1.00 . A A . 50 ARG HH11 1 1
3 7202 1 1 50 ARG HH12 H 23.247 0.687 0.660 1.00 . A A . 50 ARG HH12 1 1
3 7203 1 1 50 ARG HH21 H 24.520 -0.711 3.601 1.00 . A A . 50 ARG HH21 1 1
3 7204 1 1 50 ARG HH22 H 24.862 0.300 2.237 1.00 . A A . 50 ARG HH22 1 1
3 7205 1 1 50 ARG N N 16.860 -1.989 3.884 1.00 . A A . 50 ARG N 1 1
3 7206 1 1 50 ARG NE N 22.148 -1.235 2.981 1.00 . A A . 50 ARG NE 1 1
3 7207 1 1 50 ARG NH1 N 22.609 0.111 1.170 1.00 . A A . 50 ARG NH1 1 1
3 7208 1 1 50 ARG NH2 N 24.227 -0.277 2.750 1.00 . A A . 50 ARG NH2 1 1
3 7209 1 1 50 ARG O O 16.859 0.522 6.330 1.00 . A A . 50 ARG O 1 1
3 7210 1 1 51 ARG C C 14.113 1.545 5.374 1.00 . A A . 51 ARG C 1 1
3 7211 1 1 51 ARG CA C 15.302 1.880 4.480 1.00 . A A . 51 ARG CA 1 1
3 7212 1 1 51 ARG CB C 14.811 2.493 3.167 1.00 . A A . 51 ARG CB 1 1
3 7213 1 1 51 ARG CD C 16.350 4.485 3.200 1.00 . A A . 51 ARG CD 1 1
3 7214 1 1 51 ARG CG C 15.882 3.269 2.415 1.00 . A A . 51 ARG CG 1 1
3 7215 1 1 51 ARG CZ C 15.339 6.036 4.822 1.00 . A A . 51 ARG CZ 1 1
3 7216 1 1 51 ARG H H 16.132 0.325 3.307 1.00 . A A . 51 ARG H 1 1
3 7217 1 1 51 ARG HA H 15.927 2.598 4.991 1.00 . A A . 51 ARG HA 1 1
3 7218 1 1 51 ARG HB2 H 14.454 1.702 2.525 1.00 . A A . 51 ARG HB2 1 1
3 7219 1 1 51 ARG HB3 H 13.994 3.166 3.382 1.00 . A A . 51 ARG HB3 1 1
3 7220 1 1 51 ARG HD2 H 16.990 4.153 4.005 1.00 . A A . 51 ARG HD2 1 1
3 7221 1 1 51 ARG HD3 H 16.911 5.130 2.539 1.00 . A A . 51 ARG HD3 1 1
3 7222 1 1 51 ARG HE H 14.359 5.145 3.329 1.00 . A A . 51 ARG HE 1 1
3 7223 1 1 51 ARG HG2 H 16.728 2.619 2.241 1.00 . A A . 51 ARG HG2 1 1
3 7224 1 1 51 ARG HG3 H 15.478 3.598 1.470 1.00 . A A . 51 ARG HG3 1 1
3 7225 1 1 51 ARG HH11 H 17.313 5.696 5.094 1.00 . A A . 51 ARG HH11 1 1
3 7226 1 1 51 ARG HH12 H 16.584 6.786 6.227 1.00 . A A . 51 ARG HH12 1 1
3 7227 1 1 51 ARG HH21 H 13.392 6.577 4.816 1.00 . A A . 51 ARG HH21 1 1
3 7228 1 1 51 ARG HH22 H 14.355 7.286 6.068 1.00 . A A . 51 ARG HH22 1 1
3 7229 1 1 51 ARG N N 16.111 0.696 4.214 1.00 . A A . 51 ARG N 1 1
3 7230 1 1 51 ARG NE N 15.233 5.239 3.762 1.00 . A A . 51 ARG NE 1 1
3 7231 1 1 51 ARG NH1 N 16.508 6.186 5.431 1.00 . A A . 51 ARG NH1 1 1
3 7232 1 1 51 ARG NH2 N 14.275 6.686 5.272 1.00 . A A . 51 ARG NH2 1 1
3 7233 1 1 51 ARG O O 13.638 2.390 6.133 1.00 . A A . 51 ARG O 1 1
3 7234 1 1 52 LEU C C 12.867 -0.201 7.556 1.00 . A A . 52 LEU C 1 1
3 7235 1 1 52 LEU CA C 12.498 -0.135 6.080 1.00 . A A . 52 LEU CA 1 1
3 7236 1 1 52 LEU CB C 12.012 -1.507 5.605 1.00 . A A . 52 LEU CB 1 1
3 7237 1 1 52 LEU CD1 C 9.572 -1.114 6.046 1.00 . A A . 52 LEU CD1 1 1
3 7238 1 1 52 LEU CD2 C 10.522 -0.629 3.782 1.00 . A A . 52 LEU CD2 1 1
3 7239 1 1 52 LEU CG C 10.602 -1.531 5.006 1.00 . A A . 52 LEU CG 1 1
3 7240 1 1 52 LEU H H 14.054 -0.320 4.656 1.00 . A A . 52 LEU H 1 1
3 7241 1 1 52 LEU HA H 11.702 0.584 5.952 1.00 . A A . 52 LEU HA 1 1
3 7242 1 1 52 LEU HB2 H 12.702 -1.869 4.857 1.00 . A A . 52 LEU HB2 1 1
3 7243 1 1 52 LEU HB3 H 12.034 -2.183 6.445 1.00 . A A . 52 LEU HB3 1 1
3 7244 1 1 52 LEU HD11 H 9.768 -0.100 6.361 1.00 . A A . 52 LEU HD11 1 1
3 7245 1 1 52 LEU HD12 H 9.633 -1.774 6.898 1.00 . A A . 52 LEU HD12 1 1
3 7246 1 1 52 LEU HD13 H 8.582 -1.173 5.616 1.00 . A A . 52 LEU HD13 1 1
3 7247 1 1 52 LEU HD21 H 9.828 -1.051 3.070 1.00 . A A . 52 LEU HD21 1 1
3 7248 1 1 52 LEU HD22 H 11.499 -0.551 3.329 1.00 . A A . 52 LEU HD22 1 1
3 7249 1 1 52 LEU HD23 H 10.183 0.353 4.078 1.00 . A A . 52 LEU HD23 1 1
3 7250 1 1 52 LEU HG H 10.369 -2.537 4.692 1.00 . A A . 52 LEU HG 1 1
3 7251 1 1 52 LEU N N 13.634 0.309 5.279 1.00 . A A . 52 LEU N 1 1
3 7252 1 1 52 LEU O O 12.061 0.135 8.424 1.00 . A A . 52 LEU O 1 1
3 7253 1 1 53 PHE C C 14.673 0.618 9.864 1.00 . A A . 53 PHE C 1 1
3 7254 1 1 53 PHE CA C 14.567 -0.755 9.208 1.00 . A A . 53 PHE CA 1 1
3 7255 1 1 53 PHE CB C 15.928 -1.454 9.237 1.00 . A A . 53 PHE CB 1 1
3 7256 1 1 53 PHE CD1 C 15.919 -3.312 10.925 1.00 . A A . 53 PHE CD1 1 1
3 7257 1 1 53 PHE CD2 C 16.986 -1.258 11.503 1.00 . A A . 53 PHE CD2 1 1
3 7258 1 1 53 PHE CE1 C 16.245 -3.833 12.162 1.00 . A A . 53 PHE CE1 1 1
3 7259 1 1 53 PHE CE2 C 17.315 -1.774 12.742 1.00 . A A . 53 PHE CE2 1 1
3 7260 1 1 53 PHE CG C 16.285 -2.019 10.582 1.00 . A A . 53 PHE CG 1 1
3 7261 1 1 53 PHE CZ C 16.945 -3.064 13.072 1.00 . A A . 53 PHE CZ 1 1
3 7262 1 1 53 PHE H H 14.684 -0.896 7.100 1.00 . A A . 53 PHE H 1 1
3 7263 1 1 53 PHE HA H 13.852 -1.350 9.758 1.00 . A A . 53 PHE HA 1 1
3 7264 1 1 53 PHE HB2 H 15.920 -2.267 8.526 1.00 . A A . 53 PHE HB2 1 1
3 7265 1 1 53 PHE HB3 H 16.694 -0.746 8.958 1.00 . A A . 53 PHE HB3 1 1
3 7266 1 1 53 PHE HD1 H 15.372 -3.914 10.215 1.00 . A A . 53 PHE HD1 1 1
3 7267 1 1 53 PHE HD2 H 17.275 -0.249 11.247 1.00 . A A . 53 PHE HD2 1 1
3 7268 1 1 53 PHE HE1 H 15.956 -4.841 12.418 1.00 . A A . 53 PHE HE1 1 1
3 7269 1 1 53 PHE HE2 H 17.862 -1.171 13.452 1.00 . A A . 53 PHE HE2 1 1
3 7270 1 1 53 PHE HZ H 17.201 -3.469 14.040 1.00 . A A . 53 PHE HZ 1 1
3 7271 1 1 53 PHE N N 14.089 -0.641 7.835 1.00 . A A . 53 PHE N 1 1
3 7272 1 1 53 PHE O O 14.376 0.775 11.048 1.00 . A A . 53 PHE O 1 1
3 7273 1 1 54 ARG C C 13.919 3.538 10.079 1.00 . A A . 54 ARG C 1 1
3 7274 1 1 54 ARG CA C 15.251 2.970 9.597 1.00 . A A . 54 ARG CA 1 1
3 7275 1 1 54 ARG CB C 15.839 3.875 8.512 1.00 . A A . 54 ARG CB 1 1
3 7276 1 1 54 ARG CD C 18.335 3.616 8.670 1.00 . A A . 54 ARG CD 1 1
3 7277 1 1 54 ARG CG C 17.088 3.308 7.857 1.00 . A A . 54 ARG CG 1 1
3 7278 1 1 54 ARG CZ C 20.035 2.112 9.621 1.00 . A A . 54 ARG CZ 1 1
3 7279 1 1 54 ARG H H 15.321 1.423 8.153 1.00 . A A . 54 ARG H 1 1
3 7280 1 1 54 ARG HA H 15.934 2.933 10.432 1.00 . A A . 54 ARG HA 1 1
3 7281 1 1 54 ARG HB2 H 15.095 4.030 7.746 1.00 . A A . 54 ARG HB2 1 1
3 7282 1 1 54 ARG HB3 H 16.091 4.828 8.954 1.00 . A A . 54 ARG HB3 1 1
3 7283 1 1 54 ARG HD2 H 19.132 3.890 7.994 1.00 . A A . 54 ARG HD2 1 1
3 7284 1 1 54 ARG HD3 H 18.122 4.445 9.330 1.00 . A A . 54 ARG HD3 1 1
3 7285 1 1 54 ARG HE H 18.069 1.945 9.916 1.00 . A A . 54 ARG HE 1 1
3 7286 1 1 54 ARG HG2 H 16.983 2.237 7.769 1.00 . A A . 54 ARG HG2 1 1
3 7287 1 1 54 ARG HG3 H 17.195 3.743 6.873 1.00 . A A . 54 ARG HG3 1 1
3 7288 1 1 54 ARG HH11 H 20.773 3.599 8.468 1.00 . A A . 54 ARG HH11 1 1
3 7289 1 1 54 ARG HH12 H 21.955 2.530 9.145 1.00 . A A . 54 ARG HH12 1 1
3 7290 1 1 54 ARG HH21 H 19.619 0.533 10.813 1.00 . A A . 54 ARG HH21 1 1
3 7291 1 1 54 ARG HH22 H 21.300 0.788 10.478 1.00 . A A . 54 ARG HH22 1 1
3 7292 1 1 54 ARG N N 15.096 1.610 9.088 1.00 . A A . 54 ARG N 1 1
3 7293 1 1 54 ARG NE N 18.764 2.472 9.470 1.00 . A A . 54 ARG NE 1 1
3 7294 1 1 54 ARG NH1 N 21.000 2.804 9.030 1.00 . A A . 54 ARG NH1 1 1
3 7295 1 1 54 ARG NH2 N 20.344 1.058 10.365 1.00 . A A . 54 ARG NH2 1 1
3 7296 1 1 54 ARG O O 13.858 4.216 11.105 1.00 . A A . 54 ARG O 1 1
3 7297 1 1 55 VAL C C 10.931 2.985 10.845 1.00 . A A . 55 VAL C 1 1
3 7298 1 1 55 VAL CA C 11.527 3.760 9.671 1.00 . A A . 55 VAL CA 1 1
3 7299 1 1 55 VAL CB C 10.570 3.678 8.463 1.00 . A A . 55 VAL CB 1 1
3 7300 1 1 55 VAL CG1 C 9.126 3.894 8.895 1.00 . A A . 55 VAL CG1 1 1
3 7301 1 1 55 VAL CG2 C 10.969 4.690 7.401 1.00 . A A . 55 VAL CG2 1 1
3 7302 1 1 55 VAL H H 12.970 2.724 8.518 1.00 . A A . 55 VAL H 1 1
3 7303 1 1 55 VAL HA H 11.624 4.798 9.952 1.00 . A A . 55 VAL HA 1 1
3 7304 1 1 55 VAL HB H 10.649 2.689 8.033 1.00 . A A . 55 VAL HB 1 1
3 7305 1 1 55 VAL HG11 H 8.687 4.682 8.300 1.00 . A A . 55 VAL HG11 1 1
3 7306 1 1 55 VAL HG12 H 9.100 4.174 9.938 1.00 . A A . 55 VAL HG12 1 1
3 7307 1 1 55 VAL HG13 H 8.567 2.981 8.752 1.00 . A A . 55 VAL HG13 1 1
3 7308 1 1 55 VAL HG21 H 10.343 5.566 7.485 1.00 . A A . 55 VAL HG21 1 1
3 7309 1 1 55 VAL HG22 H 10.845 4.253 6.421 1.00 . A A . 55 VAL HG22 1 1
3 7310 1 1 55 VAL HG23 H 12.002 4.971 7.541 1.00 . A A . 55 VAL HG23 1 1
3 7311 1 1 55 VAL N N 12.857 3.263 9.328 1.00 . A A . 55 VAL N 1 1
3 7312 1 1 55 VAL O O 10.576 3.570 11.869 1.00 . A A . 55 VAL O 1 1
3 7313 1 1 56 LYS C C 11.272 0.478 12.790 1.00 . A A . 56 LYS C 1 1
3 7314 1 1 56 LYS CA C 10.237 0.824 11.723 1.00 . A A . 56 LYS CA 1 1
3 7315 1 1 56 LYS CB C 9.676 -0.460 11.107 1.00 . A A . 56 LYS CB 1 1
3 7316 1 1 56 LYS CD C 7.343 -0.653 12.021 1.00 . A A . 56 LYS CD 1 1
3 7317 1 1 56 LYS CE C 5.905 -0.203 11.818 1.00 . A A . 56 LYS CE 1 1
3 7318 1 1 56 LYS CG C 8.192 -0.384 10.790 1.00 . A A . 56 LYS CG 1 1
3 7319 1 1 56 LYS H H 11.102 1.264 9.843 1.00 . A A . 56 LYS H 1 1
3 7320 1 1 56 LYS HA H 9.431 1.372 12.188 1.00 . A A . 56 LYS HA 1 1
3 7321 1 1 56 LYS HB2 H 10.208 -0.667 10.190 1.00 . A A . 56 LYS HB2 1 1
3 7322 1 1 56 LYS HB3 H 9.834 -1.275 11.797 1.00 . A A . 56 LYS HB3 1 1
3 7323 1 1 56 LYS HD2 H 7.352 -1.713 12.228 1.00 . A A . 56 LYS HD2 1 1
3 7324 1 1 56 LYS HD3 H 7.762 -0.116 12.860 1.00 . A A . 56 LYS HD3 1 1
3 7325 1 1 56 LYS HE2 H 5.881 0.539 11.035 1.00 . A A . 56 LYS HE2 1 1
3 7326 1 1 56 LYS HE3 H 5.313 -1.057 11.521 1.00 . A A . 56 LYS HE3 1 1
3 7327 1 1 56 LYS HG2 H 7.962 0.603 10.416 1.00 . A A . 56 LYS HG2 1 1
3 7328 1 1 56 LYS HG3 H 7.957 -1.120 10.036 1.00 . A A . 56 LYS HG3 1 1
3 7329 1 1 56 LYS HZ1 H 5.642 1.365 13.173 1.00 . A A . 56 LYS HZ1 1 1
3 7330 1 1 56 LYS HZ2 H 5.624 -0.167 13.888 1.00 . A A . 56 LYS HZ2 1 1
3 7331 1 1 56 LYS HZ3 H 4.285 0.370 13.006 1.00 . A A . 56 LYS HZ3 1 1
3 7332 1 1 56 LYS N N 10.811 1.672 10.684 1.00 . A A . 56 LYS N 1 1
3 7333 1 1 56 LYS NZ N 5.324 0.382 13.057 1.00 . A A . 56 LYS NZ 1 1
3 7334 1 1 56 LYS O O 11.183 0.943 13.927 1.00 . A A . 56 LYS O 1 1
3 7335 1 1 57 GLY C C 12.722 -1.607 14.496 1.00 . A A . 57 GLY C 1 1
3 7336 1 1 57 GLY CA C 13.271 -0.759 13.364 1.00 . A A . 57 GLY CA 1 1
3 7337 1 1 57 GLY H H 12.261 -0.695 11.503 1.00 . A A . 57 GLY H 1 1
3 7338 1 1 57 GLY HA2 H 14.023 -1.329 12.836 1.00 . A A . 57 GLY HA2 1 1
3 7339 1 1 57 GLY HA3 H 13.732 0.124 13.782 1.00 . A A . 57 GLY HA3 1 1
3 7340 1 1 57 GLY N N 12.244 -0.353 12.422 1.00 . A A . 57 GLY N 1 1
3 7341 1 1 57 GLY O O 13.447 -1.956 15.427 1.00 . A A . 57 GLY O 1 1
3 7342 1 1 58 ARG C C 10.269 -4.055 14.849 1.00 . A A . 58 ARG C 1 1
3 7343 1 1 58 ARG CA C 10.788 -2.749 15.439 1.00 . A A . 58 ARG CA 1 1
3 7344 1 1 58 ARG CB C 9.635 -1.974 16.081 1.00 . A A . 58 ARG CB 1 1
3 7345 1 1 58 ARG CD C 9.006 -1.283 18.414 1.00 . A A . 58 ARG CD 1 1
3 7346 1 1 58 ARG CG C 10.045 -1.178 17.309 1.00 . A A . 58 ARG CG 1 1
3 7347 1 1 58 ARG CZ C 7.576 0.499 19.329 1.00 . A A . 58 ARG CZ 1 1
3 7348 1 1 58 ARG H H 10.910 -1.627 13.649 1.00 . A A . 58 ARG H 1 1
3 7349 1 1 58 ARG HA H 11.524 -2.977 16.197 1.00 . A A . 58 ARG HA 1 1
3 7350 1 1 58 ARG HB2 H 9.229 -1.288 15.353 1.00 . A A . 58 ARG HB2 1 1
3 7351 1 1 58 ARG HB3 H 8.866 -2.673 16.372 1.00 . A A . 58 ARG HB3 1 1
3 7352 1 1 58 ARG HD2 H 8.075 -1.621 17.984 1.00 . A A . 58 ARG HD2 1 1
3 7353 1 1 58 ARG HD3 H 9.347 -2.002 19.144 1.00 . A A . 58 ARG HD3 1 1
3 7354 1 1 58 ARG HE H 9.571 0.508 19.357 1.00 . A A . 58 ARG HE 1 1
3 7355 1 1 58 ARG HG2 H 10.986 -1.560 17.676 1.00 . A A . 58 ARG HG2 1 1
3 7356 1 1 58 ARG HG3 H 10.158 -0.140 17.032 1.00 . A A . 58 ARG HG3 1 1
3 7357 1 1 58 ARG HH11 H 6.575 -1.053 18.506 1.00 . A A . 58 ARG HH11 1 1
3 7358 1 1 58 ARG HH12 H 5.582 0.209 19.154 1.00 . A A . 58 ARG HH12 1 1
3 7359 1 1 58 ARG HH21 H 8.272 2.176 20.214 1.00 . A A . 58 ARG HH21 1 1
3 7360 1 1 58 ARG HH22 H 6.547 2.045 20.126 1.00 . A A . 58 ARG HH22 1 1
3 7361 1 1 58 ARG N N 11.435 -1.935 14.417 1.00 . A A . 58 ARG N 1 1
3 7362 1 1 58 ARG NE N 8.782 -0.002 19.079 1.00 . A A . 58 ARG NE 1 1
3 7363 1 1 58 ARG NH1 N 6.488 -0.170 18.966 1.00 . A A . 58 ARG NH1 1 1
3 7364 1 1 58 ARG NH2 N 7.455 1.669 19.939 1.00 . A A . 58 ARG NH2 1 1
3 7365 1 1 58 ARG O O 9.419 -4.722 15.441 1.00 . A A . 58 ARG O 1 1
3 7366 1 1 59 SER C C 11.581 -6.414 12.485 1.00 . A A . 59 SER C 1 1
3 7367 1 1 59 SER CA C 10.370 -5.640 13.003 1.00 . A A . 59 SER CA 1 1
3 7368 1 1 59 SER CB C 9.427 -5.305 11.846 1.00 . A A . 59 SER CB 1 1
3 7369 1 1 59 SER H H 11.458 -3.843 13.257 1.00 . A A . 59 SER H 1 1
3 7370 1 1 59 SER HA H 9.845 -6.254 13.721 1.00 . A A . 59 SER HA 1 1
3 7371 1 1 59 SER HB2 H 9.509 -6.067 11.085 1.00 . A A . 59 SER HB2 1 1
3 7372 1 1 59 SER HB3 H 8.411 -5.267 12.211 1.00 . A A . 59 SER HB3 1 1
3 7373 1 1 59 SER HG H 9.034 -3.763 10.702 1.00 . A A . 59 SER HG 1 1
3 7374 1 1 59 SER N N 10.786 -4.417 13.679 1.00 . A A . 59 SER N 1 1
3 7375 1 1 59 SER O O 11.769 -6.551 11.275 1.00 . A A . 59 SER O 1 1
3 7376 1 1 59 SER OG O 9.752 -4.051 11.271 1.00 . A A . 59 SER OG 1 1
3 7377 1 1 60 PRO C C 13.326 -8.837 12.077 1.00 . A A . 60 PRO C 1 1
3 7378 1 1 60 PRO CA C 13.629 -7.686 13.030 1.00 . A A . 60 PRO CA 1 1
3 7379 1 1 60 PRO CB C 14.155 -8.223 14.370 1.00 . A A . 60 PRO CB 1 1
3 7380 1 1 60 PRO CD C 12.278 -6.826 14.856 1.00 . A A . 60 PRO CD 1 1
3 7381 1 1 60 PRO CG C 13.048 -8.015 15.349 1.00 . A A . 60 PRO CG 1 1
3 7382 1 1 60 PRO HA H 14.373 -7.043 12.584 1.00 . A A . 60 PRO HA 1 1
3 7383 1 1 60 PRO HB2 H 14.397 -9.271 14.267 1.00 . A A . 60 PRO HB2 1 1
3 7384 1 1 60 PRO HB3 H 15.040 -7.674 14.656 1.00 . A A . 60 PRO HB3 1 1
3 7385 1 1 60 PRO HD2 H 11.240 -6.899 15.146 1.00 . A A . 60 PRO HD2 1 1
3 7386 1 1 60 PRO HD3 H 12.715 -5.911 15.226 1.00 . A A . 60 PRO HD3 1 1
3 7387 1 1 60 PRO HG2 H 12.412 -8.888 15.376 1.00 . A A . 60 PRO HG2 1 1
3 7388 1 1 60 PRO HG3 H 13.456 -7.818 16.329 1.00 . A A . 60 PRO HG3 1 1
3 7389 1 1 60 PRO N N 12.425 -6.931 13.398 1.00 . A A . 60 PRO N 1 1
3 7390 1 1 60 PRO O O 13.921 -8.939 11.005 1.00 . A A . 60 PRO O 1 1
3 7391 1 1 61 HIS C C 10.527 -10.823 11.344 1.00 . A A . 61 HIS C 1 1
3 7392 1 1 61 HIS CA C 12.020 -10.844 11.656 1.00 . A A . 61 HIS CA 1 1
3 7393 1 1 61 HIS CB C 12.387 -12.148 12.370 1.00 . A A . 61 HIS CB 1 1
3 7394 1 1 61 HIS CD2 C 14.487 -13.621 12.655 1.00 . A A . 61 HIS CD2 1 1
3 7395 1 1 61 HIS CE1 C 15.698 -12.677 11.106 1.00 . A A . 61 HIS CE1 1 1
3 7396 1 1 61 HIS CG C 13.777 -12.620 12.077 1.00 . A A . 61 HIS CG 1 1
3 7397 1 1 61 HIS H H 11.960 -9.566 13.342 1.00 . A A . 61 HIS H 1 1
3 7398 1 1 61 HIS HA H 12.570 -10.783 10.729 1.00 . A A . 61 HIS HA 1 1
3 7399 1 1 61 HIS HB2 H 12.303 -12.002 13.436 1.00 . A A . 61 HIS HB2 1 1
3 7400 1 1 61 HIS HB3 H 11.700 -12.924 12.062 1.00 . A A . 61 HIS HB3 1 1
3 7401 1 1 61 HIS HD2 H 14.159 -14.271 13.452 1.00 . A A . 61 HIS HD2 1 1
3 7402 1 1 61 HIS HE1 H 16.525 -12.453 10.449 1.00 . A A . 61 HIS HE1 1 1
3 7403 1 1 61 HIS HE2 H 16.445 -14.264 12.224 1.00 . A A . 61 HIS HE2 1 1
3 7404 1 1 61 HIS N N 12.398 -9.700 12.475 1.00 . A A . 61 HIS N 1 1
3 7405 1 1 61 HIS ND1 N 14.546 -12.029 11.102 1.00 . A A . 61 HIS ND1 1 1
3 7406 1 1 61 HIS NE2 N 15.707 -13.649 12.030 1.00 . A A . 61 HIS NE2 1 1
3 7407 1 1 61 HIS O O 9.926 -11.865 11.078 1.00 . A A . 61 HIS O 1 1
3 7408 1 1 62 LYS C C 8.267 -9.284 9.606 1.00 . A A . 62 LYS C 1 1
3 7409 1 1 62 LYS CA C 8.510 -9.489 11.100 1.00 . A A . 62 LYS CA 1 1
3 7410 1 1 62 LYS CB C 7.926 -8.317 11.891 1.00 . A A . 62 LYS CB 1 1
3 7411 1 1 62 LYS CD C 6.781 -7.646 14.026 1.00 . A A . 62 LYS CD 1 1
3 7412 1 1 62 LYS CE C 5.797 -8.062 15.107 1.00 . A A . 62 LYS CE 1 1
3 7413 1 1 62 LYS CG C 6.974 -8.746 12.996 1.00 . A A . 62 LYS CG 1 1
3 7414 1 1 62 LYS H H 10.465 -8.837 11.598 1.00 . A A . 62 LYS H 1 1
3 7415 1 1 62 LYS HA H 8.019 -10.399 11.408 1.00 . A A . 62 LYS HA 1 1
3 7416 1 1 62 LYS HB2 H 8.735 -7.759 12.338 1.00 . A A . 62 LYS HB2 1 1
3 7417 1 1 62 LYS HB3 H 7.387 -7.672 11.212 1.00 . A A . 62 LYS HB3 1 1
3 7418 1 1 62 LYS HD2 H 7.733 -7.424 14.486 1.00 . A A . 62 LYS HD2 1 1
3 7419 1 1 62 LYS HD3 H 6.403 -6.763 13.531 1.00 . A A . 62 LYS HD3 1 1
3 7420 1 1 62 LYS HE2 H 5.482 -7.183 15.648 1.00 . A A . 62 LYS HE2 1 1
3 7421 1 1 62 LYS HE3 H 4.940 -8.523 14.638 1.00 . A A . 62 LYS HE3 1 1
3 7422 1 1 62 LYS HG2 H 6.017 -8.989 12.559 1.00 . A A . 62 LYS HG2 1 1
3 7423 1 1 62 LYS HG3 H 7.379 -9.619 13.488 1.00 . A A . 62 LYS HG3 1 1
3 7424 1 1 62 LYS HZ1 H 7.367 -8.733 16.310 1.00 . A A . 62 LYS HZ1 1 1
3 7425 1 1 62 LYS HZ2 H 6.438 -9.977 15.640 1.00 . A A . 62 LYS HZ2 1 1
3 7426 1 1 62 LYS HZ3 H 5.834 -9.073 16.935 1.00 . A A . 62 LYS HZ3 1 1
3 7427 1 1 62 LYS N N 9.934 -9.635 11.383 1.00 . A A . 62 LYS N 1 1
3 7428 1 1 62 LYS NZ N 6.402 -9.029 16.065 1.00 . A A . 62 LYS NZ 1 1
3 7429 1 1 62 LYS O O 9.112 -8.725 8.904 1.00 . A A . 62 LYS O 1 1
3 7430 1 1 63 PRO C C 6.574 -8.145 7.264 1.00 . A A . 63 PRO C 1 1
3 7431 1 1 63 PRO CA C 6.765 -9.601 7.675 1.00 . A A . 63 PRO CA 1 1
3 7432 1 1 63 PRO CB C 5.447 -10.369 7.545 1.00 . A A . 63 PRO CB 1 1
3 7433 1 1 63 PRO CD C 6.042 -10.417 9.856 1.00 . A A . 63 PRO CD 1 1
3 7434 1 1 63 PRO CG C 4.869 -10.375 8.918 1.00 . A A . 63 PRO CG 1 1
3 7435 1 1 63 PRO HA H 7.512 -10.057 7.042 1.00 . A A . 63 PRO HA 1 1
3 7436 1 1 63 PRO HB2 H 4.799 -9.861 6.845 1.00 . A A . 63 PRO HB2 1 1
3 7437 1 1 63 PRO HB3 H 5.645 -11.372 7.195 1.00 . A A . 63 PRO HB3 1 1
3 7438 1 1 63 PRO HD2 H 5.816 -9.881 10.766 1.00 . A A . 63 PRO HD2 1 1
3 7439 1 1 63 PRO HD3 H 6.314 -11.439 10.074 1.00 . A A . 63 PRO HD3 1 1
3 7440 1 1 63 PRO HG2 H 4.292 -9.476 9.078 1.00 . A A . 63 PRO HG2 1 1
3 7441 1 1 63 PRO HG3 H 4.250 -11.249 9.052 1.00 . A A . 63 PRO HG3 1 1
3 7442 1 1 63 PRO N N 7.108 -9.738 9.095 1.00 . A A . 63 PRO N 1 1
3 7443 1 1 63 PRO O O 6.508 -7.254 8.111 1.00 . A A . 63 PRO O 1 1
3 7444 1 1 64 VAL C C 5.001 -6.458 4.642 1.00 . A A . 64 VAL C 1 1
3 7445 1 1 64 VAL CA C 6.299 -6.565 5.433 1.00 . A A . 64 VAL CA 1 1
3 7446 1 1 64 VAL CB C 7.476 -6.146 4.531 1.00 . A A . 64 VAL CB 1 1
3 7447 1 1 64 VAL CG1 C 8.781 -6.173 5.309 1.00 . A A . 64 VAL CG1 1 1
3 7448 1 1 64 VAL CG2 C 7.557 -7.041 3.303 1.00 . A A . 64 VAL CG2 1 1
3 7449 1 1 64 VAL H H 6.544 -8.665 5.333 1.00 . A A . 64 VAL H 1 1
3 7450 1 1 64 VAL HA H 6.256 -5.884 6.269 1.00 . A A . 64 VAL HA 1 1
3 7451 1 1 64 VAL HB H 7.303 -5.133 4.198 1.00 . A A . 64 VAL HB 1 1
3 7452 1 1 64 VAL HG11 H 8.572 -6.099 6.366 1.00 . A A . 64 VAL HG11 1 1
3 7453 1 1 64 VAL HG12 H 9.400 -5.342 5.005 1.00 . A A . 64 VAL HG12 1 1
3 7454 1 1 64 VAL HG13 H 9.300 -7.099 5.110 1.00 . A A . 64 VAL HG13 1 1
3 7455 1 1 64 VAL HG21 H 8.553 -6.993 2.889 1.00 . A A . 64 VAL HG21 1 1
3 7456 1 1 64 VAL HG22 H 6.844 -6.706 2.566 1.00 . A A . 64 VAL HG22 1 1
3 7457 1 1 64 VAL HG23 H 7.333 -8.059 3.585 1.00 . A A . 64 VAL HG23 1 1
3 7458 1 1 64 VAL N N 6.484 -7.912 5.959 1.00 . A A . 64 VAL N 1 1
3 7459 1 1 64 VAL O O 4.425 -7.469 4.235 1.00 . A A . 64 VAL O 1 1
3 7460 1 1 65 SER C C 3.636 -4.519 2.261 1.00 . A A . 65 SER C 1 1
3 7461 1 1 65 SER CA C 3.320 -4.988 3.676 1.00 . A A . 65 SER CA 1 1
3 7462 1 1 65 SER CB C 2.458 -3.945 4.388 1.00 . A A . 65 SER CB 1 1
3 7463 1 1 65 SER H H 5.052 -4.465 4.770 1.00 . A A . 65 SER H 1 1
3 7464 1 1 65 SER HA H 2.775 -5.919 3.620 1.00 . A A . 65 SER HA 1 1
3 7465 1 1 65 SER HB2 H 2.276 -3.115 3.722 1.00 . A A . 65 SER HB2 1 1
3 7466 1 1 65 SER HB3 H 1.516 -4.392 4.670 1.00 . A A . 65 SER HB3 1 1
3 7467 1 1 65 SER HG H 3.953 -3.087 5.318 1.00 . A A . 65 SER HG 1 1
3 7468 1 1 65 SER N N 4.546 -5.229 4.425 1.00 . A A . 65 SER N 1 1
3 7469 1 1 65 SER O O 4.542 -3.714 2.052 1.00 . A A . 65 SER O 1 1
3 7470 1 1 65 SER OG O 3.101 -3.461 5.555 1.00 . A A . 65 SER OG 1 1
3 7471 1 1 66 ILE C C 1.866 -3.948 -0.664 1.00 . A A . 66 ILE C 1 1
3 7472 1 1 66 ILE CA C 3.090 -4.665 -0.106 1.00 . A A . 66 ILE CA 1 1
3 7473 1 1 66 ILE CB C 3.397 -5.898 -0.979 1.00 . A A . 66 ILE CB 1 1
3 7474 1 1 66 ILE CD1 C 2.320 -8.062 -1.782 1.00 . A A . 66 ILE CD1 1 1
3 7475 1 1 66 ILE CG1 C 2.398 -7.020 -0.688 1.00 . A A . 66 ILE CG1 1 1
3 7476 1 1 66 ILE CG2 C 4.822 -6.374 -0.739 1.00 . A A . 66 ILE CG2 1 1
3 7477 1 1 66 ILE H H 2.180 -5.672 1.519 1.00 . A A . 66 ILE H 1 1
3 7478 1 1 66 ILE HA H 3.938 -3.998 -0.156 1.00 . A A . 66 ILE HA 1 1
3 7479 1 1 66 ILE HB H 3.312 -5.607 -2.016 1.00 . A A . 66 ILE HB 1 1
3 7480 1 1 66 ILE HD11 H 3.301 -8.482 -1.949 1.00 . A A . 66 ILE HD11 1 1
3 7481 1 1 66 ILE HD12 H 1.965 -7.603 -2.692 1.00 . A A . 66 ILE HD12 1 1
3 7482 1 1 66 ILE HD13 H 1.640 -8.847 -1.485 1.00 . A A . 66 ILE HD13 1 1
3 7483 1 1 66 ILE HG12 H 2.685 -7.520 0.225 1.00 . A A . 66 ILE HG12 1 1
3 7484 1 1 66 ILE HG13 H 1.413 -6.594 -0.566 1.00 . A A . 66 ILE HG13 1 1
3 7485 1 1 66 ILE HG21 H 5.103 -6.166 0.283 1.00 . A A . 66 ILE HG21 1 1
3 7486 1 1 66 ILE HG22 H 5.491 -5.857 -1.409 1.00 . A A . 66 ILE HG22 1 1
3 7487 1 1 66 ILE HG23 H 4.881 -7.437 -0.919 1.00 . A A . 66 ILE HG23 1 1
3 7488 1 1 66 ILE N N 2.888 -5.035 1.290 1.00 . A A . 66 ILE N 1 1
3 7489 1 1 66 ILE O O 0.795 -3.963 -0.059 1.00 . A A . 66 ILE O 1 1
3 7490 1 1 67 CYS C C 0.688 -3.128 -3.861 1.00 . A A . 67 CYS C 1 1
3 7491 1 1 67 CYS CA C 0.946 -2.590 -2.460 1.00 . A A . 67 CYS CA 1 1
3 7492 1 1 67 CYS CB C 1.265 -1.095 -2.527 1.00 . A A . 67 CYS CB 1 1
3 7493 1 1 67 CYS H H 2.911 -3.337 -2.253 1.00 . A A . 67 CYS H 1 1
3 7494 1 1 67 CYS HA H 0.057 -2.733 -1.863 1.00 . A A . 67 CYS HA 1 1
3 7495 1 1 67 CYS HB2 H 1.470 -0.733 -1.530 1.00 . A A . 67 CYS HB2 1 1
3 7496 1 1 67 CYS HB3 H 2.139 -0.949 -3.144 1.00 . A A . 67 CYS HB3 1 1
3 7497 1 1 67 CYS HG H -0.872 -0.284 -2.726 1.00 . A A . 67 CYS HG 1 1
3 7498 1 1 67 CYS N N 2.036 -3.313 -1.819 1.00 . A A . 67 CYS N 1 1
3 7499 1 1 67 CYS O O 1.614 -3.286 -4.658 1.00 . A A . 67 CYS O 1 1
3 7500 1 1 67 CYS SG S -0.069 -0.086 -3.214 1.00 . A A . 67 CYS SG 1 1
3 7501 1 1 68 VAL C C -2.260 -3.270 -5.930 1.00 . A A . 68 VAL C 1 1
3 7502 1 1 68 VAL CA C -0.965 -3.935 -5.456 1.00 . A A . 68 VAL CA 1 1
3 7503 1 1 68 VAL CB C -1.136 -5.470 -5.419 1.00 . A A . 68 VAL CB 1 1
3 7504 1 1 68 VAL CG1 C -2.532 -5.858 -4.946 1.00 . A A . 68 VAL CG1 1 1
3 7505 1 1 68 VAL CG2 C -0.836 -6.075 -6.782 1.00 . A A . 68 VAL CG2 1 1
3 7506 1 1 68 VAL H H -1.268 -3.264 -3.473 1.00 . A A . 68 VAL H 1 1
3 7507 1 1 68 VAL HA H -0.172 -3.703 -6.156 1.00 . A A . 68 VAL HA 1 1
3 7508 1 1 68 VAL HB H -0.424 -5.870 -4.713 1.00 . A A . 68 VAL HB 1 1
3 7509 1 1 68 VAL HG11 H -2.954 -5.047 -4.370 1.00 . A A . 68 VAL HG11 1 1
3 7510 1 1 68 VAL HG12 H -2.471 -6.742 -4.330 1.00 . A A . 68 VAL HG12 1 1
3 7511 1 1 68 VAL HG13 H -3.160 -6.057 -5.801 1.00 . A A . 68 VAL HG13 1 1
3 7512 1 1 68 VAL HG21 H -0.130 -6.884 -6.668 1.00 . A A . 68 VAL HG21 1 1
3 7513 1 1 68 VAL HG22 H -0.415 -5.317 -7.427 1.00 . A A . 68 VAL HG22 1 1
3 7514 1 1 68 VAL HG23 H -1.748 -6.453 -7.217 1.00 . A A . 68 VAL HG23 1 1
3 7515 1 1 68 VAL N N -0.575 -3.415 -4.152 1.00 . A A . 68 VAL N 1 1
3 7516 1 1 68 VAL O O -2.769 -2.361 -5.274 1.00 . A A . 68 VAL O 1 1
3 7517 1 1 69 SER C C -5.229 -3.907 -7.051 1.00 . A A . 69 SER C 1 1
3 7518 1 1 69 SER CA C -4.022 -3.155 -7.602 1.00 . A A . 69 SER CA 1 1
3 7519 1 1 69 SER CB C -4.022 -3.216 -9.130 1.00 . A A . 69 SER CB 1 1
3 7520 1 1 69 SER H H -2.346 -4.447 -7.549 1.00 . A A . 69 SER H 1 1
3 7521 1 1 69 SER HA H -4.081 -2.123 -7.289 1.00 . A A . 69 SER HA 1 1
3 7522 1 1 69 SER HB2 H -3.418 -2.409 -9.519 1.00 . A A . 69 SER HB2 1 1
3 7523 1 1 69 SER HB3 H -3.608 -4.160 -9.450 1.00 . A A . 69 SER HB3 1 1
3 7524 1 1 69 SER HG H -5.753 -2.312 -9.278 1.00 . A A . 69 SER HG 1 1
3 7525 1 1 69 SER N N -2.785 -3.714 -7.070 1.00 . A A . 69 SER N 1 1
3 7526 1 1 69 SER O O -6.211 -3.299 -6.626 1.00 . A A . 69 SER O 1 1
3 7527 1 1 69 SER OG O -5.335 -3.093 -9.647 1.00 . A A . 69 SER OG 1 1
3 7528 1 1 70 CYS C C -5.739 -7.501 -6.331 1.00 . A A . 70 CYS C 1 1
3 7529 1 1 70 CYS CA C -6.224 -6.073 -6.555 1.00 . A A . 70 CYS CA 1 1
3 7530 1 1 70 CYS CB C -7.406 -6.070 -7.527 1.00 . A A . 70 CYS CB 1 1
3 7531 1 1 70 CYS H H -4.333 -5.656 -7.410 1.00 . A A . 70 CYS H 1 1
3 7532 1 1 70 CYS HA H -6.544 -5.663 -5.609 1.00 . A A . 70 CYS HA 1 1
3 7533 1 1 70 CYS HB2 H -7.291 -5.249 -8.220 1.00 . A A . 70 CYS HB2 1 1
3 7534 1 1 70 CYS HB3 H -7.413 -7.000 -8.076 1.00 . A A . 70 CYS HB3 1 1
3 7535 1 1 70 CYS HG H -9.656 -5.636 -7.399 1.00 . A A . 70 CYS HG 1 1
3 7536 1 1 70 CYS N N -5.146 -5.233 -7.064 1.00 . A A . 70 CYS N 1 1
3 7537 1 1 70 CYS O O -4.645 -7.872 -6.759 1.00 . A A . 70 CYS O 1 1
3 7538 1 1 70 CYS SG S -9.018 -5.893 -6.727 1.00 . A A . 70 CYS SG 1 1
3 7539 1 1 71 VAL C C -5.905 -10.429 -6.685 1.00 . A A . 71 VAL C 1 1
3 7540 1 1 71 VAL CA C -6.223 -9.692 -5.388 1.00 . A A . 71 VAL CA 1 1
3 7541 1 1 71 VAL CB C -7.367 -10.421 -4.658 1.00 . A A . 71 VAL CB 1 1
3 7542 1 1 71 VAL CG1 C -6.888 -11.759 -4.115 1.00 . A A . 71 VAL CG1 1 1
3 7543 1 1 71 VAL CG2 C -7.927 -9.555 -3.539 1.00 . A A . 71 VAL CG2 1 1
3 7544 1 1 71 VAL H H -7.422 -7.948 -5.347 1.00 . A A . 71 VAL H 1 1
3 7545 1 1 71 VAL HA H -5.351 -9.707 -4.751 1.00 . A A . 71 VAL HA 1 1
3 7546 1 1 71 VAL HB H -8.159 -10.609 -5.367 1.00 . A A . 71 VAL HB 1 1
3 7547 1 1 71 VAL HG11 H -7.709 -12.462 -4.115 1.00 . A A . 71 VAL HG11 1 1
3 7548 1 1 71 VAL HG12 H -6.525 -11.629 -3.107 1.00 . A A . 71 VAL HG12 1 1
3 7549 1 1 71 VAL HG13 H -6.092 -12.137 -4.740 1.00 . A A . 71 VAL HG13 1 1
3 7550 1 1 71 VAL HG21 H -8.577 -10.150 -2.915 1.00 . A A . 71 VAL HG21 1 1
3 7551 1 1 71 VAL HG22 H -8.487 -8.736 -3.964 1.00 . A A . 71 VAL HG22 1 1
3 7552 1 1 71 VAL HG23 H -7.114 -9.166 -2.943 1.00 . A A . 71 VAL HG23 1 1
3 7553 1 1 71 VAL N N -6.562 -8.300 -5.658 1.00 . A A . 71 VAL N 1 1
3 7554 1 1 71 VAL O O -5.037 -11.301 -6.720 1.00 . A A . 71 VAL O 1 1
3 7555 1 1 72 ASP C C -5.040 -10.291 -9.619 1.00 . A A . 72 ASP C 1 1
3 7556 1 1 72 ASP CA C -6.403 -10.678 -9.055 1.00 . A A . 72 ASP CA 1 1
3 7557 1 1 72 ASP CB C -7.508 -10.254 -10.025 1.00 . A A . 72 ASP CB 1 1
3 7558 1 1 72 ASP CG C -8.624 -11.276 -10.117 1.00 . A A . 72 ASP CG 1 1
3 7559 1 1 72 ASP H H -7.289 -9.361 -7.656 1.00 . A A . 72 ASP H 1 1
3 7560 1 1 72 ASP HA H -6.436 -11.750 -8.929 1.00 . A A . 72 ASP HA 1 1
3 7561 1 1 72 ASP HB2 H -7.930 -9.318 -9.694 1.00 . A A . 72 ASP HB2 1 1
3 7562 1 1 72 ASP HB3 H -7.082 -10.124 -11.010 1.00 . A A . 72 ASP HB3 1 1
3 7563 1 1 72 ASP N N -6.617 -10.070 -7.748 1.00 . A A . 72 ASP N 1 1
3 7564 1 1 72 ASP O O -4.444 -11.041 -10.393 1.00 . A A . 72 ASP O 1 1
3 7565 1 1 72 ASP OD1 O -8.399 -12.349 -10.718 1.00 . A A . 72 ASP OD1 1 1
3 7566 1 1 72 ASP OD2 O -9.723 -11.005 -9.589 1.00 . A A . 72 ASP OD2 1 1
3 7567 1 1 73 GLU C C -2.116 -9.339 -9.030 1.00 . A A . 73 GLU C 1 1
3 7568 1 1 73 GLU CA C -3.272 -8.619 -9.717 1.00 . A A . 73 GLU CA 1 1
3 7569 1 1 73 GLU CB C -3.162 -7.112 -9.486 1.00 . A A . 73 GLU CB 1 1
3 7570 1 1 73 GLU CD C -4.936 -6.433 -11.151 1.00 . A A . 73 GLU CD 1 1
3 7571 1 1 73 GLU CG C -3.491 -6.285 -10.719 1.00 . A A . 73 GLU CG 1 1
3 7572 1 1 73 GLU H H -5.081 -8.554 -8.623 1.00 . A A . 73 GLU H 1 1
3 7573 1 1 73 GLU HA H -3.220 -8.815 -10.777 1.00 . A A . 73 GLU HA 1 1
3 7574 1 1 73 GLU HB2 H -3.844 -6.829 -8.697 1.00 . A A . 73 GLU HB2 1 1
3 7575 1 1 73 GLU HB3 H -2.154 -6.877 -9.179 1.00 . A A . 73 GLU HB3 1 1
3 7576 1 1 73 GLU HG2 H -3.301 -5.245 -10.499 1.00 . A A . 73 GLU HG2 1 1
3 7577 1 1 73 GLU HG3 H -2.854 -6.604 -11.531 1.00 . A A . 73 GLU HG3 1 1
3 7578 1 1 73 GLU N N -4.557 -9.111 -9.236 1.00 . A A . 73 GLU N 1 1
3 7579 1 1 73 GLU O O -0.977 -9.288 -9.497 1.00 . A A . 73 GLU O 1 1
3 7580 1 1 73 GLU OE1 O -5.833 -6.224 -10.307 1.00 . A A . 73 GLU OE1 1 1
3 7581 1 1 73 GLU OE2 O -5.172 -6.758 -12.333 1.00 . A A . 73 GLU OE2 1 1
3 7582 1 1 74 ILE C C -1.638 -12.272 -7.226 1.00 . A A . 74 ILE C 1 1
3 7583 1 1 74 ILE CA C -1.395 -10.755 -7.178 1.00 . A A . 74 ILE CA 1 1
3 7584 1 1 74 ILE CB C -1.341 -10.308 -5.702 1.00 . A A . 74 ILE CB 1 1
3 7585 1 1 74 ILE CD1 C -3.012 -10.170 -3.786 1.00 . A A . 74 ILE CD1 1 1
3 7586 1 1 74 ILE CG1 C -2.720 -9.839 -5.233 1.00 . A A . 74 ILE CG1 1 1
3 7587 1 1 74 ILE CG2 C -0.313 -9.203 -5.516 1.00 . A A . 74 ILE CG2 1 1
3 7588 1 1 74 ILE H H -3.341 -10.016 -7.598 1.00 . A A . 74 ILE H 1 1
3 7589 1 1 74 ILE HA H -0.437 -10.542 -7.628 1.00 . A A . 74 ILE HA 1 1
3 7590 1 1 74 ILE HB H -1.034 -11.154 -5.105 1.00 . A A . 74 ILE HB 1 1
3 7591 1 1 74 ILE HD11 H -2.176 -10.706 -3.364 1.00 . A A . 74 ILE HD11 1 1
3 7592 1 1 74 ILE HD12 H -3.899 -10.785 -3.730 1.00 . A A . 74 ILE HD12 1 1
3 7593 1 1 74 ILE HD13 H -3.172 -9.257 -3.232 1.00 . A A . 74 ILE HD13 1 1
3 7594 1 1 74 ILE HG12 H -2.786 -8.767 -5.347 1.00 . A A . 74 ILE HG12 1 1
3 7595 1 1 74 ILE HG13 H -3.479 -10.309 -5.840 1.00 . A A . 74 ILE HG13 1 1
3 7596 1 1 74 ILE HG21 H -0.450 -8.743 -4.548 1.00 . A A . 74 ILE HG21 1 1
3 7597 1 1 74 ILE HG22 H -0.439 -8.460 -6.288 1.00 . A A . 74 ILE HG22 1 1
3 7598 1 1 74 ILE HG23 H 0.681 -9.622 -5.578 1.00 . A A . 74 ILE HG23 1 1
3 7599 1 1 74 ILE N N -2.415 -10.014 -7.922 1.00 . A A . 74 ILE N 1 1
3 7600 1 1 74 ILE O O -1.761 -12.913 -6.182 1.00 . A A . 74 ILE O 1 1
3 7601 1 1 75 PRO C C -0.825 -15.140 -7.865 1.00 . A A . 75 PRO C 1 1
3 7602 1 1 75 PRO CA C -1.910 -14.327 -8.562 1.00 . A A . 75 PRO CA 1 1
3 7603 1 1 75 PRO CB C -1.883 -14.569 -10.077 1.00 . A A . 75 PRO CB 1 1
3 7604 1 1 75 PRO CD C -1.532 -12.234 -9.741 1.00 . A A . 75 PRO CD 1 1
3 7605 1 1 75 PRO CG C -1.190 -13.380 -10.647 1.00 . A A . 75 PRO CG 1 1
3 7606 1 1 75 PRO HA H -2.876 -14.613 -8.170 1.00 . A A . 75 PRO HA 1 1
3 7607 1 1 75 PRO HB2 H -1.342 -15.480 -10.288 1.00 . A A . 75 PRO HB2 1 1
3 7608 1 1 75 PRO HB3 H -2.894 -14.652 -10.448 1.00 . A A . 75 PRO HB3 1 1
3 7609 1 1 75 PRO HD2 H -0.727 -11.512 -9.723 1.00 . A A . 75 PRO HD2 1 1
3 7610 1 1 75 PRO HD3 H -2.454 -11.767 -10.055 1.00 . A A . 75 PRO HD3 1 1
3 7611 1 1 75 PRO HG2 H -0.122 -13.546 -10.655 1.00 . A A . 75 PRO HG2 1 1
3 7612 1 1 75 PRO HG3 H -1.548 -13.189 -11.647 1.00 . A A . 75 PRO HG3 1 1
3 7613 1 1 75 PRO N N -1.688 -12.883 -8.430 1.00 . A A . 75 PRO N 1 1
3 7614 1 1 75 PRO O O -0.974 -15.524 -6.705 1.00 . A A . 75 PRO O 1 1
3 7615 1 1 76 ARG C C 2.172 -15.313 -7.011 1.00 . A A . 76 ARG C 1 1
3 7616 1 1 76 ARG CA C 1.386 -16.149 -8.020 1.00 . A A . 76 ARG CA 1 1
3 7617 1 1 76 ARG CB C 2.316 -16.620 -9.142 1.00 . A A . 76 ARG CB 1 1
3 7618 1 1 76 ARG CD C 2.843 -18.369 -10.868 1.00 . A A . 76 ARG CD 1 1
3 7619 1 1 76 ARG CG C 1.967 -17.997 -9.683 1.00 . A A . 76 ARG CG 1 1
3 7620 1 1 76 ARG CZ C 5.226 -18.170 -11.448 1.00 . A A . 76 ARG CZ 1 1
3 7621 1 1 76 ARG H H 0.333 -15.057 -9.493 1.00 . A A . 76 ARG H 1 1
3 7622 1 1 76 ARG HA H 0.981 -17.013 -7.513 1.00 . A A . 76 ARG HA 1 1
3 7623 1 1 76 ARG HB2 H 2.264 -15.913 -9.957 1.00 . A A . 76 ARG HB2 1 1
3 7624 1 1 76 ARG HB3 H 3.327 -16.650 -8.765 1.00 . A A . 76 ARG HB3 1 1
3 7625 1 1 76 ARG HD2 H 2.597 -19.374 -11.180 1.00 . A A . 76 ARG HD2 1 1
3 7626 1 1 76 ARG HD3 H 2.642 -17.683 -11.677 1.00 . A A . 76 ARG HD3 1 1
3 7627 1 1 76 ARG HE H 4.516 -18.377 -9.595 1.00 . A A . 76 ARG HE 1 1
3 7628 1 1 76 ARG HG2 H 2.108 -18.727 -8.900 1.00 . A A . 76 ARG HG2 1 1
3 7629 1 1 76 ARG HG3 H 0.934 -17.998 -9.997 1.00 . A A . 76 ARG HG3 1 1
3 7630 1 1 76 ARG HH11 H 3.962 -18.109 -13.025 1.00 . A A . 76 ARG HH11 1 1
3 7631 1 1 76 ARG HH12 H 5.644 -17.970 -13.416 1.00 . A A . 76 ARG HH12 1 1
3 7632 1 1 76 ARG HH21 H 6.732 -18.194 -10.100 1.00 . A A . 76 ARG HH21 1 1
3 7633 1 1 76 ARG HH22 H 7.218 -18.017 -11.753 1.00 . A A . 76 ARG HH22 1 1
3 7634 1 1 76 ARG N N 0.269 -15.397 -8.576 1.00 . A A . 76 ARG N 1 1
3 7635 1 1 76 ARG NE N 4.264 -18.310 -10.540 1.00 . A A . 76 ARG NE 1 1
3 7636 1 1 76 ARG NH1 N 4.918 -18.076 -12.736 1.00 . A A . 76 ARG NH1 1 1
3 7637 1 1 76 ARG NH2 N 6.496 -18.123 -11.069 1.00 . A A . 76 ARG NH2 1 1
3 7638 1 1 76 ARG O O 3.346 -15.584 -6.755 1.00 . A A . 76 ARG O 1 1
3 7639 1 1 77 PHE C C 1.869 -13.849 -4.050 1.00 . A A . 77 PHE C 1 1
3 7640 1 1 77 PHE CA C 2.188 -13.421 -5.479 1.00 . A A . 77 PHE CA 1 1
3 7641 1 1 77 PHE CB C 1.762 -11.968 -5.698 1.00 . A A . 77 PHE CB 1 1
3 7642 1 1 77 PHE CD1 C 1.707 -11.805 -8.205 1.00 . A A . 77 PHE CD1 1 1
3 7643 1 1 77 PHE CD2 C 3.231 -10.414 -7.011 1.00 . A A . 77 PHE CD2 1 1
3 7644 1 1 77 PHE CE1 C 2.148 -11.269 -9.399 1.00 . A A . 77 PHE CE1 1 1
3 7645 1 1 77 PHE CE2 C 3.676 -9.874 -8.203 1.00 . A A . 77 PHE CE2 1 1
3 7646 1 1 77 PHE CG C 2.244 -11.386 -6.997 1.00 . A A . 77 PHE CG 1 1
3 7647 1 1 77 PHE CZ C 3.133 -10.302 -9.399 1.00 . A A . 77 PHE CZ 1 1
3 7648 1 1 77 PHE H H 0.594 -14.115 -6.687 1.00 . A A . 77 PHE H 1 1
3 7649 1 1 77 PHE HA H 3.254 -13.503 -5.634 1.00 . A A . 77 PHE HA 1 1
3 7650 1 1 77 PHE HB2 H 0.684 -11.913 -5.690 1.00 . A A . 77 PHE HB2 1 1
3 7651 1 1 77 PHE HB3 H 2.155 -11.361 -4.897 1.00 . A A . 77 PHE HB3 1 1
3 7652 1 1 77 PHE HD1 H 0.936 -12.562 -8.207 1.00 . A A . 77 PHE HD1 1 1
3 7653 1 1 77 PHE HD2 H 3.657 -10.078 -6.077 1.00 . A A . 77 PHE HD2 1 1
3 7654 1 1 77 PHE HE1 H 1.721 -11.606 -10.334 1.00 . A A . 77 PHE HE1 1 1
3 7655 1 1 77 PHE HE2 H 4.446 -9.118 -8.199 1.00 . A A . 77 PHE HE2 1 1
3 7656 1 1 77 PHE HZ H 3.479 -9.880 -10.331 1.00 . A A . 77 PHE HZ 1 1
3 7657 1 1 77 PHE N N 1.529 -14.292 -6.445 1.00 . A A . 77 PHE N 1 1
3 7658 1 1 77 PHE O O 2.761 -13.959 -3.209 1.00 . A A . 77 PHE O 1 1
3 7659 1 1 78 SER C C -0.738 -15.745 -2.539 1.00 . A A . 78 SER C 1 1
3 7660 1 1 78 SER CA C 0.151 -14.509 -2.456 1.00 . A A . 78 SER CA 1 1
3 7661 1 1 78 SER CB C -0.600 -13.371 -1.760 1.00 . A A . 78 SER CB 1 1
3 7662 1 1 78 SER H H -0.077 -13.987 -4.495 1.00 . A A . 78 SER H 1 1
3 7663 1 1 78 SER HA H 1.032 -14.753 -1.879 1.00 . A A . 78 SER HA 1 1
3 7664 1 1 78 SER HB2 H -1.211 -13.778 -0.969 1.00 . A A . 78 SER HB2 1 1
3 7665 1 1 78 SER HB3 H 0.113 -12.676 -1.342 1.00 . A A . 78 SER HB3 1 1
3 7666 1 1 78 SER HG H -2.256 -12.442 -2.236 1.00 . A A . 78 SER HG 1 1
3 7667 1 1 78 SER N N 0.589 -14.090 -3.782 1.00 . A A . 78 SER N 1 1
3 7668 1 1 78 SER O O -0.929 -16.313 -3.614 1.00 . A A . 78 SER O 1 1
3 7669 1 1 78 SER OG O -1.434 -12.678 -2.671 1.00 . A A . 78 SER OG 1 1
3 7670 1 1 79 ARG C C -3.548 -16.950 -0.863 1.00 . A A . 79 ARG C 1 1
3 7671 1 1 79 ARG CA C -2.141 -17.328 -1.336 1.00 . A A . 79 ARG CA 1 1
3 7672 1 1 79 ARG CB C -1.527 -18.377 -0.402 1.00 . A A . 79 ARG CB 1 1
3 7673 1 1 79 ARG CD C -2.792 -20.444 -1.071 1.00 . A A . 79 ARG CD 1 1
3 7674 1 1 79 ARG CG C -2.502 -19.452 0.044 1.00 . A A . 79 ARG CG 1 1
3 7675 1 1 79 ARG CZ C -1.538 -22.262 -2.158 1.00 . A A . 79 ARG CZ 1 1
3 7676 1 1 79 ARG H H -1.087 -15.665 -0.571 1.00 . A A . 79 ARG H 1 1
3 7677 1 1 79 ARG HA H -2.209 -17.740 -2.331 1.00 . A A . 79 ARG HA 1 1
3 7678 1 1 79 ARG HB2 H -0.706 -18.857 -0.913 1.00 . A A . 79 ARG HB2 1 1
3 7679 1 1 79 ARG HB3 H -1.148 -17.879 0.478 1.00 . A A . 79 ARG HB3 1 1
3 7680 1 1 79 ARG HD2 H -3.791 -20.833 -0.938 1.00 . A A . 79 ARG HD2 1 1
3 7681 1 1 79 ARG HD3 H -2.731 -19.929 -2.018 1.00 . A A . 79 ARG HD3 1 1
3 7682 1 1 79 ARG HE H -1.419 -21.790 -0.223 1.00 . A A . 79 ARG HE 1 1
3 7683 1 1 79 ARG HG2 H -2.080 -19.984 0.883 1.00 . A A . 79 ARG HG2 1 1
3 7684 1 1 79 ARG HG3 H -3.426 -18.979 0.341 1.00 . A A . 79 ARG HG3 1 1
3 7685 1 1 79 ARG HH11 H -2.754 -21.220 -3.391 1.00 . A A . 79 ARG HH11 1 1
3 7686 1 1 79 ARG HH12 H -1.864 -22.504 -4.137 1.00 . A A . 79 ARG HH12 1 1
3 7687 1 1 79 ARG HH21 H -0.244 -23.482 -1.198 1.00 . A A . 79 ARG HH21 1 1
3 7688 1 1 79 ARG HH22 H -0.437 -23.789 -2.893 1.00 . A A . 79 ARG HH22 1 1
3 7689 1 1 79 ARG N N -1.280 -16.155 -1.396 1.00 . A A . 79 ARG N 1 1
3 7690 1 1 79 ARG NE N -1.846 -21.556 -1.074 1.00 . A A . 79 ARG NE 1 1
3 7691 1 1 79 ARG NH1 N -2.098 -21.971 -3.325 1.00 . A A . 79 ARG NH1 1 1
3 7692 1 1 79 ARG NH2 N -0.669 -23.260 -2.076 1.00 . A A . 79 ARG NH2 1 1
3 7693 1 1 79 ARG O O -3.798 -16.829 0.337 1.00 . A A . 79 ARG O 1 1
3 7694 1 1 80 PRO C C -6.828 -17.616 -1.535 1.00 . A A . 80 PRO C 1 1
3 7695 1 1 80 PRO CA C -5.870 -16.429 -1.500 1.00 . A A . 80 PRO CA 1 1
3 7696 1 1 80 PRO CB C -6.176 -15.471 -2.647 1.00 . A A . 80 PRO CB 1 1
3 7697 1 1 80 PRO CD C -4.305 -16.900 -3.256 1.00 . A A . 80 PRO CD 1 1
3 7698 1 1 80 PRO CG C -5.392 -16.003 -3.813 1.00 . A A . 80 PRO CG 1 1
3 7699 1 1 80 PRO HA H -5.949 -15.916 -0.553 1.00 . A A . 80 PRO HA 1 1
3 7700 1 1 80 PRO HB2 H -7.237 -15.476 -2.849 1.00 . A A . 80 PRO HB2 1 1
3 7701 1 1 80 PRO HB3 H -5.859 -14.474 -2.380 1.00 . A A . 80 PRO HB3 1 1
3 7702 1 1 80 PRO HD2 H -4.441 -17.915 -3.601 1.00 . A A . 80 PRO HD2 1 1
3 7703 1 1 80 PRO HD3 H -3.330 -16.531 -3.538 1.00 . A A . 80 PRO HD3 1 1
3 7704 1 1 80 PRO HG2 H -6.045 -16.570 -4.460 1.00 . A A . 80 PRO HG2 1 1
3 7705 1 1 80 PRO HG3 H -4.951 -15.181 -4.358 1.00 . A A . 80 PRO HG3 1 1
3 7706 1 1 80 PRO N N -4.501 -16.810 -1.803 1.00 . A A . 80 PRO N 1 1
3 7707 1 1 80 PRO O O -6.406 -18.762 -1.692 1.00 . A A . 80 PRO O 1 1
3 7708 1 1 81 SER C C -10.390 -17.899 -2.156 1.00 . A A . 81 SER C 1 1
3 7709 1 1 81 SER CA C -9.139 -18.377 -1.423 1.00 . A A . 81 SER CA 1 1
3 7710 1 1 81 SER CB C -9.499 -18.805 0.001 1.00 . A A . 81 SER CB 1 1
3 7711 1 1 81 SER H H -8.395 -16.400 -1.280 1.00 . A A . 81 SER H 1 1
3 7712 1 1 81 SER HA H -8.730 -19.225 -1.952 1.00 . A A . 81 SER HA 1 1
3 7713 1 1 81 SER HB2 H -10.172 -18.078 0.433 1.00 . A A . 81 SER HB2 1 1
3 7714 1 1 81 SER HB3 H -9.982 -19.771 -0.027 1.00 . A A . 81 SER HB3 1 1
3 7715 1 1 81 SER HG H -7.786 -18.128 0.667 1.00 . A A . 81 SER HG 1 1
3 7716 1 1 81 SER N N -8.120 -17.334 -1.398 1.00 . A A . 81 SER N 1 1
3 7717 1 1 81 SER O O -10.467 -16.747 -2.583 1.00 . A A . 81 SER O 1 1
3 7718 1 1 81 SER OG O -8.343 -18.895 0.814 1.00 . A A . 81 SER OG 1 1
3 7719 1 1 82 GLY C C -13.494 -17.535 -2.180 1.00 . A A . 82 GLY C 1 1
3 7720 1 1 82 GLY CA C -12.594 -18.446 -2.993 1.00 . A A . 82 GLY CA 1 1
3 7721 1 1 82 GLY H H -11.244 -19.696 -1.942 1.00 . A A . 82 GLY H 1 1
3 7722 1 1 82 GLY HA2 H -12.342 -17.950 -3.918 1.00 . A A . 82 GLY HA2 1 1
3 7723 1 1 82 GLY HA3 H -13.131 -19.354 -3.219 1.00 . A A . 82 GLY HA3 1 1
3 7724 1 1 82 GLY N N -11.366 -18.792 -2.298 1.00 . A A . 82 GLY N 1 1
3 7725 1 1 82 GLY O O -13.425 -16.312 -2.306 1.00 . A A . 82 GLY O 1 1
3 7726 1 1 83 ASP C C -14.550 -16.361 0.340 1.00 . A A . 83 ASP C 1 1
3 7727 1 1 83 ASP CA C -15.284 -17.372 -0.533 1.00 . A A . 83 ASP CA 1 1
3 7728 1 1 83 ASP CB C -16.110 -18.313 0.346 1.00 . A A . 83 ASP CB 1 1
3 7729 1 1 83 ASP CG C -15.372 -19.595 0.680 1.00 . A A . 83 ASP CG 1 1
3 7730 1 1 83 ASP H H -14.363 -19.113 -1.311 1.00 . A A . 83 ASP H 1 1
3 7731 1 1 83 ASP HA H -15.950 -16.838 -1.196 1.00 . A A . 83 ASP HA 1 1
3 7732 1 1 83 ASP HB2 H -16.350 -17.808 1.271 1.00 . A A . 83 ASP HB2 1 1
3 7733 1 1 83 ASP HB3 H -17.023 -18.569 -0.168 1.00 . A A . 83 ASP HB3 1 1
3 7734 1 1 83 ASP N N -14.351 -18.134 -1.358 1.00 . A A . 83 ASP N 1 1
3 7735 1 1 83 ASP O O -15.064 -15.277 0.617 1.00 . A A . 83 ASP O 1 1
3 7736 1 1 83 ASP OD1 O -14.255 -19.512 1.234 1.00 . A A . 83 ASP OD1 1 1
3 7737 1 1 83 ASP OD2 O -15.912 -20.683 0.390 1.00 . A A . 83 ASP OD2 1 1
3 7738 1 1 84 ALA C C -12.294 -14.509 0.936 1.00 . A A . 84 ALA C 1 1
3 7739 1 1 84 ALA CA C -12.543 -15.850 1.618 1.00 . A A . 84 ALA CA 1 1
3 7740 1 1 84 ALA CB C -11.222 -16.524 1.966 1.00 . A A . 84 ALA CB 1 1
3 7741 1 1 84 ALA H H -12.993 -17.602 0.521 1.00 . A A . 84 ALA H 1 1
3 7742 1 1 84 ALA HA H -13.084 -15.680 2.538 1.00 . A A . 84 ALA HA 1 1
3 7743 1 1 84 ALA HB1 H -10.617 -16.607 1.076 1.00 . A A . 84 ALA HB1 1 1
3 7744 1 1 84 ALA HB2 H -11.413 -17.509 2.366 1.00 . A A . 84 ALA HB2 1 1
3 7745 1 1 84 ALA HB3 H -10.699 -15.932 2.702 1.00 . A A . 84 ALA HB3 1 1
3 7746 1 1 84 ALA N N -13.348 -16.725 0.776 1.00 . A A . 84 ALA N 1 1
3 7747 1 1 84 ALA O O -12.454 -13.448 1.545 1.00 . A A . 84 ALA O 1 1
3 7748 1 1 85 MET C C -12.924 -12.640 -1.490 1.00 . A A . 85 MET C 1 1
3 7749 1 1 85 MET CA C -11.635 -13.352 -1.098 1.00 . A A . 85 MET CA 1 1
3 7750 1 1 85 MET CB C -10.826 -13.690 -2.350 1.00 . A A . 85 MET CB 1 1
3 7751 1 1 85 MET CE C -8.774 -11.762 -0.053 1.00 . A A . 85 MET CE 1 1
3 7752 1 1 85 MET CG C -9.335 -13.429 -2.204 1.00 . A A . 85 MET CG 1 1
3 7753 1 1 85 MET H H -11.801 -15.436 -0.767 1.00 . A A . 85 MET H 1 1
3 7754 1 1 85 MET HA H -11.052 -12.693 -0.472 1.00 . A A . 85 MET HA 1 1
3 7755 1 1 85 MET HB2 H -10.964 -14.736 -2.582 1.00 . A A . 85 MET HB2 1 1
3 7756 1 1 85 MET HB3 H -11.194 -13.096 -3.173 1.00 . A A . 85 MET HB3 1 1
3 7757 1 1 85 MET HE1 H -9.386 -11.614 0.828 1.00 . A A . 85 MET HE1 1 1
3 7758 1 1 85 MET HE2 H -9.177 -11.185 -0.872 1.00 . A A . 85 MET HE2 1 1
3 7759 1 1 85 MET HE3 H -7.764 -11.439 0.153 1.00 . A A . 85 MET HE3 1 1
3 7760 1 1 85 MET HG2 H -8.800 -14.174 -2.773 1.00 . A A . 85 MET HG2 1 1
3 7761 1 1 85 MET HG3 H -9.116 -12.449 -2.599 1.00 . A A . 85 MET HG3 1 1
3 7762 1 1 85 MET N N -11.911 -14.561 -0.336 1.00 . A A . 85 MET N 1 1
3 7763 1 1 85 MET O O -12.931 -11.431 -1.709 1.00 . A A . 85 MET O 1 1
3 7764 1 1 85 MET SD S -8.767 -13.500 -0.491 1.00 . A A . 85 MET SD 1 1
3 7765 1 1 86 GLU C C -15.705 -11.728 -0.973 1.00 . A A . 86 GLU C 1 1
3 7766 1 1 86 GLU CA C -15.306 -12.835 -1.940 1.00 . A A . 86 GLU CA 1 1
3 7767 1 1 86 GLU CB C -16.379 -13.927 -1.945 1.00 . A A . 86 GLU CB 1 1
3 7768 1 1 86 GLU CD C -17.767 -14.394 -4.002 1.00 . A A . 86 GLU CD 1 1
3 7769 1 1 86 GLU CG C -16.475 -14.678 -3.261 1.00 . A A . 86 GLU CG 1 1
3 7770 1 1 86 GLU H H -13.938 -14.359 -1.394 1.00 . A A . 86 GLU H 1 1
3 7771 1 1 86 GLU HA H -15.223 -12.418 -2.933 1.00 . A A . 86 GLU HA 1 1
3 7772 1 1 86 GLU HB2 H -16.154 -14.639 -1.165 1.00 . A A . 86 GLU HB2 1 1
3 7773 1 1 86 GLU HB3 H -17.338 -13.475 -1.742 1.00 . A A . 86 GLU HB3 1 1
3 7774 1 1 86 GLU HG2 H -15.646 -14.383 -3.887 1.00 . A A . 86 GLU HG2 1 1
3 7775 1 1 86 GLU HG3 H -16.416 -15.737 -3.063 1.00 . A A . 86 GLU HG3 1 1
3 7776 1 1 86 GLU N N -14.010 -13.399 -1.580 1.00 . A A . 86 GLU N 1 1
3 7777 1 1 86 GLU O O -16.130 -10.648 -1.385 1.00 . A A . 86 GLU O 1 1
3 7778 1 1 86 GLU OE1 O -18.842 -14.756 -3.480 1.00 . A A . 86 GLU OE1 1 1
3 7779 1 1 86 GLU OE2 O -17.704 -13.811 -5.106 1.00 . A A . 86 GLU OE2 1 1
3 7780 1 1 87 LEU C C -14.984 -9.830 1.318 1.00 . A A . 87 LEU C 1 1
3 7781 1 1 87 LEU CA C -15.909 -11.043 1.358 1.00 . A A . 87 LEU CA 1 1
3 7782 1 1 87 LEU CB C -15.843 -11.713 2.735 1.00 . A A . 87 LEU CB 1 1
3 7783 1 1 87 LEU CD1 C -16.792 -10.013 4.321 1.00 . A A . 87 LEU CD1 1 1
3 7784 1 1 87 LEU CD2 C -14.983 -11.560 5.087 1.00 . A A . 87 LEU CD2 1 1
3 7785 1 1 87 LEU CG C -15.542 -10.776 3.910 1.00 . A A . 87 LEU CG 1 1
3 7786 1 1 87 LEU H H -15.220 -12.887 0.579 1.00 . A A . 87 LEU H 1 1
3 7787 1 1 87 LEU HA H -16.922 -10.714 1.175 1.00 . A A . 87 LEU HA 1 1
3 7788 1 1 87 LEU HB2 H -16.792 -12.194 2.923 1.00 . A A . 87 LEU HB2 1 1
3 7789 1 1 87 LEU HB3 H -15.076 -12.472 2.705 1.00 . A A . 87 LEU HB3 1 1
3 7790 1 1 87 LEU HD11 H -17.663 -10.631 4.152 1.00 . A A . 87 LEU HD11 1 1
3 7791 1 1 87 LEU HD12 H -16.873 -9.110 3.734 1.00 . A A . 87 LEU HD12 1 1
3 7792 1 1 87 LEU HD13 H -16.731 -9.758 5.369 1.00 . A A . 87 LEU HD13 1 1
3 7793 1 1 87 LEU HD21 H -15.639 -12.388 5.313 1.00 . A A . 87 LEU HD21 1 1
3 7794 1 1 87 LEU HD22 H -14.909 -10.913 5.948 1.00 . A A . 87 LEU HD22 1 1
3 7795 1 1 87 LEU HD23 H -14.002 -11.938 4.835 1.00 . A A . 87 LEU HD23 1 1
3 7796 1 1 87 LEU HG H -14.797 -10.055 3.606 1.00 . A A . 87 LEU HG 1 1
3 7797 1 1 87 LEU N N -15.561 -12.005 0.318 1.00 . A A . 87 LEU N 1 1
3 7798 1 1 87 LEU O O -15.435 -8.690 1.438 1.00 . A A . 87 LEU O 1 1
3 7799 1 1 88 MET C C -12.922 -8.072 -0.060 1.00 . A A . 88 MET C 1 1
3 7800 1 1 88 MET CA C -12.701 -9.004 1.130 1.00 . A A . 88 MET CA 1 1
3 7801 1 1 88 MET CB C -11.287 -9.583 1.076 1.00 . A A . 88 MET CB 1 1
3 7802 1 1 88 MET CE C -11.033 -6.311 2.874 1.00 . A A . 88 MET CE 1 1
3 7803 1 1 88 MET CG C -10.221 -8.632 1.596 1.00 . A A . 88 MET CG 1 1
3 7804 1 1 88 MET H H -13.384 -11.011 1.082 1.00 . A A . 88 MET H 1 1
3 7805 1 1 88 MET HA H -12.811 -8.433 2.040 1.00 . A A . 88 MET HA 1 1
3 7806 1 1 88 MET HB2 H -11.257 -10.484 1.670 1.00 . A A . 88 MET HB2 1 1
3 7807 1 1 88 MET HB3 H -11.050 -9.830 0.052 1.00 . A A . 88 MET HB3 1 1
3 7808 1 1 88 MET HE1 H -11.408 -5.833 3.766 1.00 . A A . 88 MET HE1 1 1
3 7809 1 1 88 MET HE2 H -11.796 -6.297 2.109 1.00 . A A . 88 MET HE2 1 1
3 7810 1 1 88 MET HE3 H -10.161 -5.782 2.521 1.00 . A A . 88 MET HE3 1 1
3 7811 1 1 88 MET HG2 H -9.277 -9.156 1.630 1.00 . A A . 88 MET HG2 1 1
3 7812 1 1 88 MET HG3 H -10.142 -7.795 0.918 1.00 . A A . 88 MET HG3 1 1
3 7813 1 1 88 MET N N -13.688 -10.079 1.159 1.00 . A A . 88 MET N 1 1
3 7814 1 1 88 MET O O -13.094 -6.865 0.110 1.00 . A A . 88 MET O 1 1
3 7815 1 1 88 MET SD S -10.593 -8.007 3.246 1.00 . A A . 88 MET SD 1 1
3 7816 1 1 89 GLU C C -14.443 -7.194 -2.545 1.00 . A A . 89 GLU C 1 1
3 7817 1 1 89 GLU CA C -13.071 -7.857 -2.485 1.00 . A A . 89 GLU CA 1 1
3 7818 1 1 89 GLU CB C -12.864 -8.745 -3.715 1.00 . A A . 89 GLU CB 1 1
3 7819 1 1 89 GLU CD C -14.878 -9.275 -5.148 1.00 . A A . 89 GLU CD 1 1
3 7820 1 1 89 GLU CG C -14.015 -9.705 -3.979 1.00 . A A . 89 GLU CG 1 1
3 7821 1 1 89 GLU H H -12.747 -9.602 -1.332 1.00 . A A . 89 GLU H 1 1
3 7822 1 1 89 GLU HA H -12.320 -7.084 -2.481 1.00 . A A . 89 GLU HA 1 1
3 7823 1 1 89 GLU HB2 H -12.745 -8.114 -4.583 1.00 . A A . 89 GLU HB2 1 1
3 7824 1 1 89 GLU HB3 H -11.964 -9.326 -3.577 1.00 . A A . 89 GLU HB3 1 1
3 7825 1 1 89 GLU HG2 H -13.608 -10.683 -4.192 1.00 . A A . 89 GLU HG2 1 1
3 7826 1 1 89 GLU HG3 H -14.632 -9.757 -3.094 1.00 . A A . 89 GLU HG3 1 1
3 7827 1 1 89 GLU N N -12.904 -8.639 -1.263 1.00 . A A . 89 GLU N 1 1
3 7828 1 1 89 GLU O O -14.688 -6.329 -3.385 1.00 . A A . 89 GLU O 1 1
3 7829 1 1 89 GLU OE1 O -14.576 -9.679 -6.290 1.00 . A A . 89 GLU OE1 1 1
3 7830 1 1 89 GLU OE2 O -15.858 -8.534 -4.921 1.00 . A A . 89 GLU OE2 1 1
3 7831 1 1 90 ARG C C -16.640 -5.584 -1.172 1.00 . A A . 90 ARG C 1 1
3 7832 1 1 90 ARG CA C -16.679 -7.046 -1.601 1.00 . A A . 90 ARG CA 1 1
3 7833 1 1 90 ARG CB C -17.552 -7.850 -0.637 1.00 . A A . 90 ARG CB 1 1
3 7834 1 1 90 ARG CD C -19.562 -9.324 -0.316 1.00 . A A . 90 ARG CD 1 1
3 7835 1 1 90 ARG CG C -18.691 -8.589 -1.321 1.00 . A A . 90 ARG CG 1 1
3 7836 1 1 90 ARG CZ C -20.399 -11.607 0.062 1.00 . A A . 90 ARG CZ 1 1
3 7837 1 1 90 ARG H H -15.076 -8.296 -1.006 1.00 . A A . 90 ARG H 1 1
3 7838 1 1 90 ARG HA H -17.100 -7.107 -2.594 1.00 . A A . 90 ARG HA 1 1
3 7839 1 1 90 ARG HB2 H -16.934 -8.576 -0.130 1.00 . A A . 90 ARG HB2 1 1
3 7840 1 1 90 ARG HB3 H -17.976 -7.178 0.094 1.00 . A A . 90 ARG HB3 1 1
3 7841 1 1 90 ARG HD2 H -19.059 -9.328 0.641 1.00 . A A . 90 ARG HD2 1 1
3 7842 1 1 90 ARG HD3 H -20.503 -8.803 -0.225 1.00 . A A . 90 ARG HD3 1 1
3 7843 1 1 90 ARG HE H -19.546 -10.968 -1.624 1.00 . A A . 90 ARG HE 1 1
3 7844 1 1 90 ARG HG2 H -19.300 -7.876 -1.857 1.00 . A A . 90 ARG HG2 1 1
3 7845 1 1 90 ARG HG3 H -18.276 -9.306 -2.014 1.00 . A A . 90 ARG HG3 1 1
3 7846 1 1 90 ARG HH11 H -20.632 -10.351 1.629 1.00 . A A . 90 ARG HH11 1 1
3 7847 1 1 90 ARG HH12 H -21.216 -11.962 1.877 1.00 . A A . 90 ARG HH12 1 1
3 7848 1 1 90 ARG HH21 H -20.312 -13.091 -1.308 1.00 . A A . 90 ARG HH21 1 1
3 7849 1 1 90 ARG HH22 H -21.033 -13.521 0.207 1.00 . A A . 90 ARG HH22 1 1
3 7850 1 1 90 ARG N N -15.333 -7.605 -1.651 1.00 . A A . 90 ARG N 1 1
3 7851 1 1 90 ARG NE N -19.820 -10.702 -0.722 1.00 . A A . 90 ARG NE 1 1
3 7852 1 1 90 ARG NH1 N -20.781 -11.280 1.291 1.00 . A A . 90 ARG NH1 1 1
3 7853 1 1 90 ARG NH2 N -20.598 -12.841 -0.383 1.00 . A A . 90 ARG NH2 1 1
3 7854 1 1 90 ARG O O -17.465 -4.776 -1.603 1.00 . A A . 90 ARG O 1 1
3 7855 1 1 91 ILE C C -14.201 -3.282 -0.301 1.00 . A A . 91 ILE C 1 1
3 7856 1 1 91 ILE CA C -15.522 -3.887 0.171 1.00 . A A . 91 ILE CA 1 1
3 7857 1 1 91 ILE CB C -15.580 -3.835 1.712 1.00 . A A . 91 ILE CB 1 1
3 7858 1 1 91 ILE CD1 C -14.255 -4.736 3.691 1.00 . A A . 91 ILE CD1 1 1
3 7859 1 1 91 ILE CG1 C -14.813 -5.015 2.313 1.00 . A A . 91 ILE CG1 1 1
3 7860 1 1 91 ILE CG2 C -17.025 -3.838 2.190 1.00 . A A . 91 ILE CG2 1 1
3 7861 1 1 91 ILE H H -15.052 -5.941 -0.014 1.00 . A A . 91 ILE H 1 1
3 7862 1 1 91 ILE HA H -16.338 -3.297 -0.218 1.00 . A A . 91 ILE HA 1 1
3 7863 1 1 91 ILE HB H -15.123 -2.911 2.036 1.00 . A A . 91 ILE HB 1 1
3 7864 1 1 91 ILE HD11 H -14.403 -5.602 4.321 1.00 . A A . 91 ILE HD11 1 1
3 7865 1 1 91 ILE HD12 H -14.766 -3.887 4.122 1.00 . A A . 91 ILE HD12 1 1
3 7866 1 1 91 ILE HD13 H -13.200 -4.522 3.616 1.00 . A A . 91 ILE HD13 1 1
3 7867 1 1 91 ILE HG12 H -15.475 -5.864 2.389 1.00 . A A . 91 ILE HG12 1 1
3 7868 1 1 91 ILE HG13 H -13.987 -5.266 1.665 1.00 . A A . 91 ILE HG13 1 1
3 7869 1 1 91 ILE HG21 H -17.624 -3.226 1.531 1.00 . A A . 91 ILE HG21 1 1
3 7870 1 1 91 ILE HG22 H -17.073 -3.441 3.192 1.00 . A A . 91 ILE HG22 1 1
3 7871 1 1 91 ILE HG23 H -17.403 -4.849 2.184 1.00 . A A . 91 ILE HG23 1 1
3 7872 1 1 91 ILE N N -15.677 -5.251 -0.319 1.00 . A A . 91 ILE N 1 1
3 7873 1 1 91 ILE O O -13.353 -2.909 0.510 1.00 . A A . 91 ILE O 1 1
3 7874 1 1 92 LEU C C -13.124 -1.595 -3.264 1.00 . A A . 92 LEU C 1 1
3 7875 1 1 92 LEU CA C -12.808 -2.640 -2.193 1.00 . A A . 92 LEU CA 1 1
3 7876 1 1 92 LEU CB C -11.947 -3.767 -2.784 1.00 . A A . 92 LEU CB 1 1
3 7877 1 1 92 LEU CD1 C -10.665 -3.214 -4.869 1.00 . A A . 92 LEU CD1 1 1
3 7878 1 1 92 LEU CD2 C -12.035 -5.303 -4.767 1.00 . A A . 92 LEU CD2 1 1
3 7879 1 1 92 LEU CG C -11.928 -3.855 -4.314 1.00 . A A . 92 LEU CG 1 1
3 7880 1 1 92 LEU H H -14.739 -3.510 -2.215 1.00 . A A . 92 LEU H 1 1
3 7881 1 1 92 LEU HA H -12.257 -2.162 -1.396 1.00 . A A . 92 LEU HA 1 1
3 7882 1 1 92 LEU HB2 H -10.932 -3.630 -2.442 1.00 . A A . 92 LEU HB2 1 1
3 7883 1 1 92 LEU HB3 H -12.312 -4.707 -2.398 1.00 . A A . 92 LEU HB3 1 1
3 7884 1 1 92 LEU HD11 H -10.618 -2.181 -4.557 1.00 . A A . 92 LEU HD11 1 1
3 7885 1 1 92 LEU HD12 H -10.679 -3.264 -5.947 1.00 . A A . 92 LEU HD12 1 1
3 7886 1 1 92 LEU HD13 H -9.800 -3.742 -4.495 1.00 . A A . 92 LEU HD13 1 1
3 7887 1 1 92 LEU HD21 H -12.351 -5.918 -3.937 1.00 . A A . 92 LEU HD21 1 1
3 7888 1 1 92 LEU HD22 H -11.073 -5.643 -5.118 1.00 . A A . 92 LEU HD22 1 1
3 7889 1 1 92 LEU HD23 H -12.757 -5.378 -5.566 1.00 . A A . 92 LEU HD23 1 1
3 7890 1 1 92 LEU HG H -12.777 -3.319 -4.711 1.00 . A A . 92 LEU HG 1 1
3 7891 1 1 92 LEU N N -14.030 -3.192 -1.618 1.00 . A A . 92 LEU N 1 1
3 7892 1 1 92 LEU O O -14.134 -1.700 -3.961 1.00 . A A . 92 LEU O 1 1
3 7893 1 1 93 PRO C C -11.317 0.189 -1.265 1.00 . A A . 93 PRO C 1 1
3 7894 1 1 93 PRO CA C -11.027 -0.412 -2.638 1.00 . A A . 93 PRO CA 1 1
3 7895 1 1 93 PRO CB C -10.174 0.556 -3.475 1.00 . A A . 93 PRO CB 1 1
3 7896 1 1 93 PRO CD C -12.383 0.489 -4.419 1.00 . A A . 93 PRO CD 1 1
3 7897 1 1 93 PRO CG C -10.952 0.818 -4.729 1.00 . A A . 93 PRO CG 1 1
3 7898 1 1 93 PRO HA H -10.500 -1.348 -2.516 1.00 . A A . 93 PRO HA 1 1
3 7899 1 1 93 PRO HB2 H -10.015 1.467 -2.916 1.00 . A A . 93 PRO HB2 1 1
3 7900 1 1 93 PRO HB3 H -9.222 0.097 -3.694 1.00 . A A . 93 PRO HB3 1 1
3 7901 1 1 93 PRO HD2 H -12.888 1.344 -3.995 1.00 . A A . 93 PRO HD2 1 1
3 7902 1 1 93 PRO HD3 H -12.894 0.142 -5.304 1.00 . A A . 93 PRO HD3 1 1
3 7903 1 1 93 PRO HG2 H -10.859 1.858 -5.006 1.00 . A A . 93 PRO HG2 1 1
3 7904 1 1 93 PRO HG3 H -10.587 0.185 -5.524 1.00 . A A . 93 PRO HG3 1 1
3 7905 1 1 93 PRO N N -12.247 -0.584 -3.434 1.00 . A A . 93 PRO N 1 1
3 7906 1 1 93 PRO O O -12.444 0.117 -0.772 1.00 . A A . 93 PRO O 1 1
3 7907 1 1 94 GLY C C -9.173 1.552 1.415 1.00 . A A . 94 GLY C 1 1
3 7908 1 1 94 GLY CA C -10.477 1.410 0.647 1.00 . A A . 94 GLY CA 1 1
3 7909 1 1 94 GLY H H -9.423 0.827 -1.098 1.00 . A A . 94 GLY H 1 1
3 7910 1 1 94 GLY HA2 H -10.911 2.389 0.514 1.00 . A A . 94 GLY HA2 1 1
3 7911 1 1 94 GLY HA3 H -11.156 0.803 1.227 1.00 . A A . 94 GLY HA3 1 1
3 7912 1 1 94 GLY N N -10.299 0.795 -0.657 1.00 . A A . 94 GLY N 1 1
3 7913 1 1 94 GLY O O -8.189 0.884 1.096 1.00 . A A . 94 GLY O 1 1
3 7914 1 1 95 PRO C C -7.761 1.584 4.344 1.00 . A A . 95 PRO C 1 1
3 7915 1 1 95 PRO CA C -7.939 2.640 3.258 1.00 . A A . 95 PRO CA 1 1
3 7916 1 1 95 PRO CB C -8.209 4.007 3.882 1.00 . A A . 95 PRO CB 1 1
3 7917 1 1 95 PRO CD C -10.266 3.261 2.896 1.00 . A A . 95 PRO CD 1 1
3 7918 1 1 95 PRO CG C -9.689 4.048 4.047 1.00 . A A . 95 PRO CG 1 1
3 7919 1 1 95 PRO HA H -7.048 2.686 2.649 1.00 . A A . 95 PRO HA 1 1
3 7920 1 1 95 PRO HB2 H -7.701 4.080 4.832 1.00 . A A . 95 PRO HB2 1 1
3 7921 1 1 95 PRO HB3 H -7.861 4.785 3.219 1.00 . A A . 95 PRO HB3 1 1
3 7922 1 1 95 PRO HD2 H -11.090 2.652 3.234 1.00 . A A . 95 PRO HD2 1 1
3 7923 1 1 95 PRO HD3 H -10.585 3.927 2.109 1.00 . A A . 95 PRO HD3 1 1
3 7924 1 1 95 PRO HG2 H -9.965 3.594 4.987 1.00 . A A . 95 PRO HG2 1 1
3 7925 1 1 95 PRO HG3 H -10.033 5.071 4.009 1.00 . A A . 95 PRO HG3 1 1
3 7926 1 1 95 PRO N N -9.139 2.417 2.447 1.00 . A A . 95 PRO N 1 1
3 7927 1 1 95 PRO O O -7.484 1.908 5.500 1.00 . A A . 95 PRO O 1 1
3 7928 1 1 96 TYR C C -6.553 -1.627 4.597 1.00 . A A . 96 TYR C 1 1
3 7929 1 1 96 TYR CA C -7.785 -0.784 4.911 1.00 . A A . 96 TYR CA 1 1
3 7930 1 1 96 TYR CB C -9.035 -1.663 4.874 1.00 . A A . 96 TYR CB 1 1
3 7931 1 1 96 TYR CD1 C -8.779 -3.279 2.952 1.00 . A A . 96 TYR CD1 1 1
3 7932 1 1 96 TYR CD2 C -10.320 -1.478 2.710 1.00 . A A . 96 TYR CD2 1 1
3 7933 1 1 96 TYR CE1 C -9.091 -3.722 1.683 1.00 . A A . 96 TYR CE1 1 1
3 7934 1 1 96 TYR CE2 C -10.640 -1.918 1.440 1.00 . A A . 96 TYR CE2 1 1
3 7935 1 1 96 TYR CG C -9.387 -2.151 3.487 1.00 . A A . 96 TYR CG 1 1
3 7936 1 1 96 TYR CZ C -10.022 -3.040 0.932 1.00 . A A . 96 TYR CZ 1 1
3 7937 1 1 96 TYR H H -8.142 0.124 3.033 1.00 . A A . 96 TYR H 1 1
3 7938 1 1 96 TYR HA H -7.676 -0.363 5.900 1.00 . A A . 96 TYR HA 1 1
3 7939 1 1 96 TYR HB2 H -8.878 -2.529 5.501 1.00 . A A . 96 TYR HB2 1 1
3 7940 1 1 96 TYR HB3 H -9.876 -1.099 5.251 1.00 . A A . 96 TYR HB3 1 1
3 7941 1 1 96 TYR HD1 H -8.047 -3.810 3.542 1.00 . A A . 96 TYR HD1 1 1
3 7942 1 1 96 TYR HD2 H -10.803 -0.598 3.112 1.00 . A A . 96 TYR HD2 1 1
3 7943 1 1 96 TYR HE1 H -8.607 -4.602 1.284 1.00 . A A . 96 TYR HE1 1 1
3 7944 1 1 96 TYR HE2 H -11.370 -1.383 0.851 1.00 . A A . 96 TYR HE2 1 1
3 7945 1 1 96 TYR HH H -9.786 -3.029 -0.975 1.00 . A A . 96 TYR HH 1 1
3 7946 1 1 96 TYR N N -7.920 0.320 3.966 1.00 . A A . 96 TYR N 1 1
3 7947 1 1 96 TYR O O -5.821 -1.348 3.647 1.00 . A A . 96 TYR O 1 1
3 7948 1 1 96 TYR OH O -10.337 -3.482 -0.332 1.00 . A A . 96 TYR OH 1 1
3 7949 1 1 97 THR C C -5.695 -4.970 4.829 1.00 . A A . 97 THR C 1 1
3 7950 1 1 97 THR CA C -5.210 -3.570 5.193 1.00 . A A . 97 THR CA 1 1
3 7951 1 1 97 THR CB C -4.345 -3.628 6.453 1.00 . A A . 97 THR CB 1 1
3 7952 1 1 97 THR CG2 C -2.942 -4.135 6.194 1.00 . A A . 97 THR CG2 1 1
3 7953 1 1 97 THR H H -6.965 -2.845 6.128 1.00 . A A . 97 THR H 1 1
3 7954 1 1 97 THR HA H -4.619 -3.183 4.376 1.00 . A A . 97 THR HA 1 1
3 7955 1 1 97 THR HB H -4.808 -4.294 7.167 1.00 . A A . 97 THR HB 1 1
3 7956 1 1 97 THR HG1 H -3.941 -2.436 7.954 1.00 . A A . 97 THR HG1 1 1
3 7957 1 1 97 THR HG21 H -2.409 -3.421 5.584 1.00 . A A . 97 THR HG21 1 1
3 7958 1 1 97 THR HG22 H -2.992 -5.083 5.679 1.00 . A A . 97 THR HG22 1 1
3 7959 1 1 97 THR HG23 H -2.426 -4.263 7.134 1.00 . A A . 97 THR HG23 1 1
3 7960 1 1 97 THR N N -6.339 -2.670 5.394 1.00 . A A . 97 THR N 1 1
3 7961 1 1 97 THR O O -6.742 -5.416 5.301 1.00 . A A . 97 THR O 1 1
3 7962 1 1 97 THR OG1 O -4.236 -2.346 7.046 1.00 . A A . 97 THR OG1 1 1
3 7963 1 1 98 VAL C C -4.133 -7.972 3.720 1.00 . A A . 98 VAL C 1 1
3 7964 1 1 98 VAL CA C -5.296 -7.000 3.545 1.00 . A A . 98 VAL CA 1 1
3 7965 1 1 98 VAL CB C -5.741 -7.023 2.068 1.00 . A A . 98 VAL CB 1 1
3 7966 1 1 98 VAL CG1 C -6.764 -8.124 1.835 1.00 . A A . 98 VAL CG1 1 1
3 7967 1 1 98 VAL CG2 C -6.296 -5.671 1.648 1.00 . A A . 98 VAL CG2 1 1
3 7968 1 1 98 VAL H H -4.117 -5.245 3.634 1.00 . A A . 98 VAL H 1 1
3 7969 1 1 98 VAL HA H -6.126 -7.335 4.152 1.00 . A A . 98 VAL HA 1 1
3 7970 1 1 98 VAL HB H -4.876 -7.235 1.457 1.00 . A A . 98 VAL HB 1 1
3 7971 1 1 98 VAL HG11 H -6.544 -8.631 0.908 1.00 . A A . 98 VAL HG11 1 1
3 7972 1 1 98 VAL HG12 H -7.752 -7.691 1.783 1.00 . A A . 98 VAL HG12 1 1
3 7973 1 1 98 VAL HG13 H -6.724 -8.831 2.651 1.00 . A A . 98 VAL HG13 1 1
3 7974 1 1 98 VAL HG21 H -5.713 -4.884 2.104 1.00 . A A . 98 VAL HG21 1 1
3 7975 1 1 98 VAL HG22 H -7.324 -5.588 1.970 1.00 . A A . 98 VAL HG22 1 1
3 7976 1 1 98 VAL HG23 H -6.247 -5.579 0.573 1.00 . A A . 98 VAL HG23 1 1
3 7977 1 1 98 VAL N N -4.935 -5.656 3.979 1.00 . A A . 98 VAL N 1 1
3 7978 1 1 98 VAL O O -3.310 -8.138 2.821 1.00 . A A . 98 VAL O 1 1
3 7979 1 1 99 VAL C C -3.415 -10.974 4.662 1.00 . A A . 99 VAL C 1 1
3 7980 1 1 99 VAL CA C -3.026 -9.588 5.163 1.00 . A A . 99 VAL CA 1 1
3 7981 1 1 99 VAL CB C -2.717 -9.662 6.670 1.00 . A A . 99 VAL CB 1 1
3 7982 1 1 99 VAL CG1 C -1.463 -10.485 6.921 1.00 . A A . 99 VAL CG1 1 1
3 7983 1 1 99 VAL CG2 C -2.572 -8.264 7.254 1.00 . A A . 99 VAL CG2 1 1
3 7984 1 1 99 VAL H H -4.767 -8.454 5.552 1.00 . A A . 99 VAL H 1 1
3 7985 1 1 99 VAL HA H -2.130 -9.268 4.650 1.00 . A A . 99 VAL HA 1 1
3 7986 1 1 99 VAL HB H -3.544 -10.149 7.163 1.00 . A A . 99 VAL HB 1 1
3 7987 1 1 99 VAL HG11 H -1.680 -11.530 6.752 1.00 . A A . 99 VAL HG11 1 1
3 7988 1 1 99 VAL HG12 H -1.138 -10.346 7.942 1.00 . A A . 99 VAL HG12 1 1
3 7989 1 1 99 VAL HG13 H -0.682 -10.167 6.247 1.00 . A A . 99 VAL HG13 1 1
3 7990 1 1 99 VAL HG21 H -2.605 -7.536 6.457 1.00 . A A . 99 VAL HG21 1 1
3 7991 1 1 99 VAL HG22 H -1.629 -8.187 7.773 1.00 . A A . 99 VAL HG22 1 1
3 7992 1 1 99 VAL HG23 H -3.380 -8.078 7.946 1.00 . A A . 99 VAL HG23 1 1
3 7993 1 1 99 VAL N N -4.079 -8.622 4.879 1.00 . A A . 99 VAL N 1 1
3 7994 1 1 99 VAL O O -4.463 -11.505 5.032 1.00 . A A . 99 VAL O 1 1
3 7995 1 1 100 LEU C C -1.604 -13.759 3.435 1.00 . A A . 100 LEU C 1 1
3 7996 1 1 100 LEU CA C -2.817 -12.858 3.226 1.00 . A A . 100 LEU CA 1 1
3 7997 1 1 100 LEU CB C -3.120 -12.745 1.730 1.00 . A A . 100 LEU CB 1 1
3 7998 1 1 100 LEU CD1 C -4.659 -11.377 0.298 1.00 . A A . 100 LEU CD1 1 1
3 7999 1 1 100 LEU CD2 C -5.288 -13.714 0.934 1.00 . A A . 100 LEU CD2 1 1
3 8000 1 1 100 LEU CG C -4.578 -12.445 1.379 1.00 . A A . 100 LEU CG 1 1
3 8001 1 1 100 LEU H H -1.764 -11.056 3.544 1.00 . A A . 100 LEU H 1 1
3 8002 1 1 100 LEU HA H -3.668 -13.292 3.732 1.00 . A A . 100 LEU HA 1 1
3 8003 1 1 100 LEU HB2 H -2.505 -11.957 1.320 1.00 . A A . 100 LEU HB2 1 1
3 8004 1 1 100 LEU HB3 H -2.843 -13.675 1.257 1.00 . A A . 100 LEU HB3 1 1
3 8005 1 1 100 LEU HD11 H -3.836 -11.497 -0.390 1.00 . A A . 100 LEU HD11 1 1
3 8006 1 1 100 LEU HD12 H -4.607 -10.399 0.753 1.00 . A A . 100 LEU HD12 1 1
3 8007 1 1 100 LEU HD13 H -5.593 -11.477 -0.237 1.00 . A A . 100 LEU HD13 1 1
3 8008 1 1 100 LEU HD21 H -4.559 -14.433 0.591 1.00 . A A . 100 LEU HD21 1 1
3 8009 1 1 100 LEU HD22 H -5.971 -13.481 0.130 1.00 . A A . 100 LEU HD22 1 1
3 8010 1 1 100 LEU HD23 H -5.839 -14.128 1.767 1.00 . A A . 100 LEU HD23 1 1
3 8011 1 1 100 LEU HG H -5.083 -12.070 2.257 1.00 . A A . 100 LEU HG 1 1
3 8012 1 1 100 LEU N N -2.578 -11.536 3.794 1.00 . A A . 100 LEU N 1 1
3 8013 1 1 100 LEU O O -0.568 -13.313 3.927 1.00 . A A . 100 LEU O 1 1
3 8014 1 1 101 GLU C C 0.430 -15.668 2.086 1.00 . A A . 101 GLU C 1 1
3 8015 1 1 101 GLU CA C -0.624 -15.964 3.146 1.00 . A A . 101 GLU CA 1 1
3 8016 1 1 101 GLU CB C -1.129 -17.401 2.991 1.00 . A A . 101 GLU CB 1 1
3 8017 1 1 101 GLU CD C -1.009 -19.553 4.305 1.00 . A A . 101 GLU CD 1 1
3 8018 1 1 101 GLU CG C -1.417 -18.092 4.313 1.00 . A A . 101 GLU CG 1 1
3 8019 1 1 101 GLU H H -2.574 -15.315 2.634 1.00 . A A . 101 GLU H 1 1
3 8020 1 1 101 GLU HA H -0.182 -15.848 4.124 1.00 . A A . 101 GLU HA 1 1
3 8021 1 1 101 GLU HB2 H -2.038 -17.390 2.408 1.00 . A A . 101 GLU HB2 1 1
3 8022 1 1 101 GLU HB3 H -0.382 -17.976 2.464 1.00 . A A . 101 GLU HB3 1 1
3 8023 1 1 101 GLU HG2 H -0.872 -17.587 5.095 1.00 . A A . 101 GLU HG2 1 1
3 8024 1 1 101 GLU HG3 H -2.476 -18.031 4.514 1.00 . A A . 101 GLU HG3 1 1
3 8025 1 1 101 GLU N N -1.729 -15.020 3.035 1.00 . A A . 101 GLU N 1 1
3 8026 1 1 101 GLU O O 0.138 -15.028 1.076 1.00 . A A . 101 GLU O 1 1
3 8027 1 1 101 GLU OE1 O 0.208 -19.828 4.267 1.00 . A A . 101 GLU OE1 1 1
3 8028 1 1 101 GLU OE2 O -1.907 -20.421 4.335 1.00 . A A . 101 GLU OE2 1 1
3 8029 1 1 102 ARG C C 3.307 -17.210 0.848 1.00 . A A . 102 ARG C 1 1
3 8030 1 1 102 ARG CA C 2.739 -15.896 1.373 1.00 . A A . 102 ARG CA 1 1
3 8031 1 1 102 ARG CB C 3.834 -15.046 2.024 1.00 . A A . 102 ARG CB 1 1
3 8032 1 1 102 ARG CD C 5.726 -14.963 0.367 1.00 . A A . 102 ARG CD 1 1
3 8033 1 1 102 ARG CG C 5.257 -15.490 1.716 1.00 . A A . 102 ARG CG 1 1
3 8034 1 1 102 ARG CZ C 5.719 -12.666 -0.511 1.00 . A A . 102 ARG CZ 1 1
3 8035 1 1 102 ARG H H 1.833 -16.629 3.140 1.00 . A A . 102 ARG H 1 1
3 8036 1 1 102 ARG HA H 2.328 -15.348 0.539 1.00 . A A . 102 ARG HA 1 1
3 8037 1 1 102 ARG HB2 H 3.724 -14.030 1.678 1.00 . A A . 102 ARG HB2 1 1
3 8038 1 1 102 ARG HB3 H 3.700 -15.067 3.096 1.00 . A A . 102 ARG HB3 1 1
3 8039 1 1 102 ARG HD2 H 6.596 -15.525 0.060 1.00 . A A . 102 ARG HD2 1 1
3 8040 1 1 102 ARG HD3 H 4.934 -15.104 -0.353 1.00 . A A . 102 ARG HD3 1 1
3 8041 1 1 102 ARG HE H 6.595 -13.234 1.189 1.00 . A A . 102 ARG HE 1 1
3 8042 1 1 102 ARG HG2 H 5.916 -15.116 2.486 1.00 . A A . 102 ARG HG2 1 1
3 8043 1 1 102 ARG HG3 H 5.293 -16.569 1.703 1.00 . A A . 102 ARG HG3 1 1
3 8044 1 1 102 ARG HH11 H 4.742 -14.014 -1.657 1.00 . A A . 102 ARG HH11 1 1
3 8045 1 1 102 ARG HH12 H 4.748 -12.391 -2.263 1.00 . A A . 102 ARG HH12 1 1
3 8046 1 1 102 ARG HH21 H 6.607 -11.095 0.400 1.00 . A A . 102 ARG HH21 1 1
3 8047 1 1 102 ARG HH22 H 5.808 -10.733 -1.093 1.00 . A A . 102 ARG HH22 1 1
3 8048 1 1 102 ARG N N 1.654 -16.131 2.316 1.00 . A A . 102 ARG N 1 1
3 8049 1 1 102 ARG NE N 6.072 -13.547 0.421 1.00 . A A . 102 ARG NE 1 1
3 8050 1 1 102 ARG NH1 N 5.011 -13.056 -1.563 1.00 . A A . 102 ARG NH1 1 1
3 8051 1 1 102 ARG NH2 N 6.074 -11.393 -0.392 1.00 . A A . 102 ARG NH2 1 1
3 8052 1 1 102 ARG O O 3.340 -18.218 1.554 1.00 . A A . 102 ARG O 1 1
3 8053 1 1 103 ASN C C 5.706 -18.637 -0.582 1.00 . A A . 103 ASN C 1 1
3 8054 1 1 103 ASN CA C 4.283 -18.366 -1.063 1.00 . A A . 103 ASN CA 1 1
3 8055 1 1 103 ASN CB C 4.270 -18.186 -2.581 1.00 . A A . 103 ASN CB 1 1
3 8056 1 1 103 ASN CG C 3.702 -19.393 -3.302 1.00 . A A . 103 ASN CG 1 1
3 8057 1 1 103 ASN H H 3.662 -16.345 -0.912 1.00 . A A . 103 ASN H 1 1
3 8058 1 1 103 ASN HA H 3.664 -19.213 -0.804 1.00 . A A . 103 ASN HA 1 1
3 8059 1 1 103 ASN HB2 H 3.666 -17.325 -2.828 1.00 . A A . 103 ASN HB2 1 1
3 8060 1 1 103 ASN HB3 H 5.280 -18.025 -2.927 1.00 . A A . 103 ASN HB3 1 1
3 8061 1 1 103 ASN HD21 H 1.855 -18.699 -3.058 1.00 . A A . 103 ASN HD21 1 1
3 8062 1 1 103 ASN HD22 H 1.986 -20.205 -3.894 1.00 . A A . 103 ASN HD22 1 1
3 8063 1 1 103 ASN N N 3.718 -17.188 -0.413 1.00 . A A . 103 ASN N 1 1
3 8064 1 1 103 ASN ND2 N 2.381 -19.437 -3.430 1.00 . A A . 103 ASN ND2 1 1
3 8065 1 1 103 ASN O O 6.262 -17.869 0.200 1.00 . A A . 103 ASN O 1 1
3 8066 1 1 103 ASN OD1 O 4.441 -20.274 -3.740 1.00 . A A . 103 ASN OD1 1 1
3 8067 1 1 104 GLU C C 8.667 -19.289 -1.435 1.00 . A A . 104 GLU C 1 1
3 8068 1 1 104 GLU CA C 7.639 -20.117 -0.662 1.00 . A A . 104 GLU CA 1 1
3 8069 1 1 104 GLU CB C 7.869 -21.610 -0.916 1.00 . A A . 104 GLU CB 1 1
3 8070 1 1 104 GLU CD C 6.248 -23.037 -2.228 1.00 . A A . 104 GLU CD 1 1
3 8071 1 1 104 GLU CG C 7.417 -22.073 -2.292 1.00 . A A . 104 GLU CG 1 1
3 8072 1 1 104 GLU H H 5.781 -20.320 -1.657 1.00 . A A . 104 GLU H 1 1
3 8073 1 1 104 GLU HA H 7.759 -19.920 0.393 1.00 . A A . 104 GLU HA 1 1
3 8074 1 1 104 GLU HB2 H 8.922 -21.823 -0.817 1.00 . A A . 104 GLU HB2 1 1
3 8075 1 1 104 GLU HB3 H 7.326 -22.176 -0.173 1.00 . A A . 104 GLU HB3 1 1
3 8076 1 1 104 GLU HG2 H 7.121 -21.209 -2.869 1.00 . A A . 104 GLU HG2 1 1
3 8077 1 1 104 GLU HG3 H 8.244 -22.566 -2.781 1.00 . A A . 104 GLU HG3 1 1
3 8078 1 1 104 GLU N N 6.277 -19.748 -1.033 1.00 . A A . 104 GLU N 1 1
3 8079 1 1 104 GLU O O 9.490 -19.835 -2.171 1.00 . A A . 104 GLU O 1 1
3 8080 1 1 104 GLU OE1 O 5.288 -22.757 -1.479 1.00 . A A . 104 GLU OE1 1 1
3 8081 1 1 104 GLU OE2 O 6.292 -24.070 -2.926 1.00 . A A . 104 GLU OE2 1 1
3 8082 1 1 105 LEU C C 10.953 -17.202 -1.370 1.00 . A A . 105 LEU C 1 1
3 8083 1 1 105 LEU CA C 9.548 -17.076 -1.949 1.00 . A A . 105 LEU CA 1 1
3 8084 1 1 105 LEU CB C 9.069 -15.625 -1.849 1.00 . A A . 105 LEU CB 1 1
3 8085 1 1 105 LEU CD1 C 7.829 -13.713 -2.899 1.00 . A A . 105 LEU CD1 1 1
3 8086 1 1 105 LEU CD2 C 9.733 -14.779 -4.118 1.00 . A A . 105 LEU CD2 1 1
3 8087 1 1 105 LEU CG C 8.572 -15.014 -3.162 1.00 . A A . 105 LEU CG 1 1
3 8088 1 1 105 LEU H H 7.944 -17.589 -0.665 1.00 . A A . 105 LEU H 1 1
3 8089 1 1 105 LEU HA H 9.575 -17.365 -2.990 1.00 . A A . 105 LEU HA 1 1
3 8090 1 1 105 LEU HB2 H 8.264 -15.583 -1.129 1.00 . A A . 105 LEU HB2 1 1
3 8091 1 1 105 LEU HB3 H 9.887 -15.023 -1.483 1.00 . A A . 105 LEU HB3 1 1
3 8092 1 1 105 LEU HD11 H 8.419 -12.883 -3.258 1.00 . A A . 105 LEU HD11 1 1
3 8093 1 1 105 LEU HD12 H 7.662 -13.603 -1.838 1.00 . A A . 105 LEU HD12 1 1
3 8094 1 1 105 LEU HD13 H 6.880 -13.730 -3.414 1.00 . A A . 105 LEU HD13 1 1
3 8095 1 1 105 LEU HD21 H 10.659 -15.049 -3.632 1.00 . A A . 105 LEU HD21 1 1
3 8096 1 1 105 LEU HD22 H 9.763 -13.736 -4.397 1.00 . A A . 105 LEU HD22 1 1
3 8097 1 1 105 LEU HD23 H 9.599 -15.385 -5.002 1.00 . A A . 105 LEU HD23 1 1
3 8098 1 1 105 LEU HG H 7.884 -15.700 -3.634 1.00 . A A . 105 LEU HG 1 1
3 8099 1 1 105 LEU N N 8.618 -17.970 -1.264 1.00 . A A . 105 LEU N 1 1
3 8100 1 1 105 LEU O O 11.125 -17.573 -0.208 1.00 . A A . 105 LEU O 1 1
3 8101 1 1 106 ILE C C 13.735 -15.798 -0.854 1.00 . A A . 106 ILE C 1 1
3 8102 1 1 106 ILE CA C 13.349 -16.974 -1.757 1.00 . A A . 106 ILE CA 1 1
3 8103 1 1 106 ILE CB C 14.315 -17.031 -2.959 1.00 . A A . 106 ILE CB 1 1
3 8104 1 1 106 ILE CD1 C 13.740 -17.269 -5.427 1.00 . A A . 106 ILE CD1 1 1
3 8105 1 1 106 ILE CG1 C 13.743 -17.923 -4.062 1.00 . A A . 106 ILE CG1 1 1
3 8106 1 1 106 ILE CG2 C 15.680 -17.536 -2.518 1.00 . A A . 106 ILE CG2 1 1
3 8107 1 1 106 ILE H H 11.754 -16.604 -3.102 1.00 . A A . 106 ILE H 1 1
3 8108 1 1 106 ILE HA H 13.464 -17.891 -1.197 1.00 . A A . 106 ILE HA 1 1
3 8109 1 1 106 ILE HB H 14.437 -16.028 -3.341 1.00 . A A . 106 ILE HB 1 1
3 8110 1 1 106 ILE HD11 H 13.061 -17.797 -6.079 1.00 . A A . 106 ILE HD11 1 1
3 8111 1 1 106 ILE HD12 H 14.737 -17.300 -5.843 1.00 . A A . 106 ILE HD12 1 1
3 8112 1 1 106 ILE HD13 H 13.422 -16.241 -5.333 1.00 . A A . 106 ILE HD13 1 1
3 8113 1 1 106 ILE HG12 H 14.333 -18.826 -4.129 1.00 . A A . 106 ILE HG12 1 1
3 8114 1 1 106 ILE HG13 H 12.723 -18.181 -3.817 1.00 . A A . 106 ILE HG13 1 1
3 8115 1 1 106 ILE HG21 H 16.269 -17.787 -3.387 1.00 . A A . 106 ILE HG21 1 1
3 8116 1 1 106 ILE HG22 H 15.556 -18.413 -1.900 1.00 . A A . 106 ILE HG22 1 1
3 8117 1 1 106 ILE HG23 H 16.183 -16.765 -1.952 1.00 . A A . 106 ILE HG23 1 1
3 8118 1 1 106 ILE N N 11.955 -16.891 -2.187 1.00 . A A . 106 ILE N 1 1
3 8119 1 1 106 ILE O O 14.284 -16.006 0.228 1.00 . A A . 106 ILE O 1 1
3 8120 1 1 107 PRO C C 13.172 -13.391 0.904 1.00 . A A . 107 PRO C 1 1
3 8121 1 1 107 PRO CA C 13.808 -13.357 -0.482 1.00 . A A . 107 PRO CA 1 1
3 8122 1 1 107 PRO CB C 13.251 -12.184 -1.302 1.00 . A A . 107 PRO CB 1 1
3 8123 1 1 107 PRO CD C 12.820 -14.173 -2.549 1.00 . A A . 107 PRO CD 1 1
3 8124 1 1 107 PRO CG C 12.292 -12.798 -2.265 1.00 . A A . 107 PRO CG 1 1
3 8125 1 1 107 PRO HA H 14.877 -13.246 -0.379 1.00 . A A . 107 PRO HA 1 1
3 8126 1 1 107 PRO HB2 H 12.754 -11.487 -0.643 1.00 . A A . 107 PRO HB2 1 1
3 8127 1 1 107 PRO HB3 H 14.059 -11.687 -1.817 1.00 . A A . 107 PRO HB3 1 1
3 8128 1 1 107 PRO HD2 H 12.011 -14.849 -2.783 1.00 . A A . 107 PRO HD2 1 1
3 8129 1 1 107 PRO HD3 H 13.538 -14.144 -3.356 1.00 . A A . 107 PRO HD3 1 1
3 8130 1 1 107 PRO HG2 H 11.310 -12.858 -1.818 1.00 . A A . 107 PRO HG2 1 1
3 8131 1 1 107 PRO HG3 H 12.257 -12.214 -3.172 1.00 . A A . 107 PRO HG3 1 1
3 8132 1 1 107 PRO N N 13.468 -14.543 -1.279 1.00 . A A . 107 PRO N 1 1
3 8133 1 1 107 PRO O O 11.988 -13.093 1.063 1.00 . A A . 107 PRO O 1 1
3 8134 1 1 108 ASP C C 13.496 -12.454 3.935 1.00 . A A . 108 ASP C 1 1
3 8135 1 1 108 ASP CA C 13.487 -13.831 3.279 1.00 . A A . 108 ASP CA 1 1
3 8136 1 1 108 ASP CB C 14.349 -14.800 4.089 1.00 . A A . 108 ASP CB 1 1
3 8137 1 1 108 ASP CG C 13.562 -15.994 4.593 1.00 . A A . 108 ASP CG 1 1
3 8138 1 1 108 ASP H H 14.903 -13.981 1.713 1.00 . A A . 108 ASP H 1 1
3 8139 1 1 108 ASP HA H 12.472 -14.198 3.255 1.00 . A A . 108 ASP HA 1 1
3 8140 1 1 108 ASP HB2 H 15.155 -15.162 3.468 1.00 . A A . 108 ASP HB2 1 1
3 8141 1 1 108 ASP HB3 H 14.762 -14.280 4.941 1.00 . A A . 108 ASP HB3 1 1
3 8142 1 1 108 ASP N N 13.968 -13.755 1.904 1.00 . A A . 108 ASP N 1 1
3 8143 1 1 108 ASP O O 13.203 -12.320 5.123 1.00 . A A . 108 ASP O 1 1
3 8144 1 1 108 ASP OD1 O 12.433 -15.793 5.091 1.00 . A A . 108 ASP OD1 1 1
3 8145 1 1 108 ASP OD2 O 14.072 -17.129 4.489 1.00 . A A . 108 ASP OD2 1 1
3 8146 1 1 109 VAL C C 12.500 -9.422 3.632 1.00 . A A . 109 VAL C 1 1
3 8147 1 1 109 VAL CA C 13.884 -10.066 3.655 1.00 . A A . 109 VAL CA 1 1
3 8148 1 1 109 VAL CB C 14.855 -9.199 2.833 1.00 . A A . 109 VAL CB 1 1
3 8149 1 1 109 VAL CG1 C 16.293 -9.633 3.073 1.00 . A A . 109 VAL CG1 1 1
3 8150 1 1 109 VAL CG2 C 14.510 -9.269 1.353 1.00 . A A . 109 VAL CG2 1 1
3 8151 1 1 109 VAL H H 14.057 -11.606 2.214 1.00 . A A . 109 VAL H 1 1
3 8152 1 1 109 VAL HA H 14.238 -10.098 4.674 1.00 . A A . 109 VAL HA 1 1
3 8153 1 1 109 VAL HB H 14.753 -8.175 3.155 1.00 . A A . 109 VAL HB 1 1
3 8154 1 1 109 VAL HG11 H 16.542 -9.496 4.115 1.00 . A A . 109 VAL HG11 1 1
3 8155 1 1 109 VAL HG12 H 16.955 -9.037 2.463 1.00 . A A . 109 VAL HG12 1 1
3 8156 1 1 109 VAL HG13 H 16.403 -10.675 2.810 1.00 . A A . 109 VAL HG13 1 1
3 8157 1 1 109 VAL HG21 H 13.764 -10.033 1.193 1.00 . A A . 109 VAL HG21 1 1
3 8158 1 1 109 VAL HG22 H 15.398 -9.509 0.787 1.00 . A A . 109 VAL HG22 1 1
3 8159 1 1 109 VAL HG23 H 14.123 -8.313 1.029 1.00 . A A . 109 VAL HG23 1 1
3 8160 1 1 109 VAL N N 13.833 -11.434 3.153 1.00 . A A . 109 VAL N 1 1
3 8161 1 1 109 VAL O O 12.265 -8.412 4.295 1.00 . A A . 109 VAL O 1 1
3 8162 1 1 110 ILE C C 9.223 -10.464 3.364 1.00 . A A . 110 ILE C 1 1
3 8163 1 1 110 ILE CA C 10.231 -9.497 2.750 1.00 . A A . 110 ILE CA 1 1
3 8164 1 1 110 ILE CB C 9.843 -9.229 1.281 1.00 . A A . 110 ILE CB 1 1
3 8165 1 1 110 ILE CD1 C 10.109 -10.145 -1.083 1.00 . A A . 110 ILE CD1 1 1
3 8166 1 1 110 ILE CG1 C 10.622 -10.155 0.342 1.00 . A A . 110 ILE CG1 1 1
3 8167 1 1 110 ILE CG2 C 10.093 -7.771 0.927 1.00 . A A . 110 ILE CG2 1 1
3 8168 1 1 110 ILE H H 11.841 -10.816 2.359 1.00 . A A . 110 ILE H 1 1
3 8169 1 1 110 ILE HA H 10.186 -8.560 3.286 1.00 . A A . 110 ILE HA 1 1
3 8170 1 1 110 ILE HB H 8.786 -9.422 1.172 1.00 . A A . 110 ILE HB 1 1
3 8171 1 1 110 ILE HD11 H 9.361 -10.914 -1.201 1.00 . A A . 110 ILE HD11 1 1
3 8172 1 1 110 ILE HD12 H 10.928 -10.333 -1.761 1.00 . A A . 110 ILE HD12 1 1
3 8173 1 1 110 ILE HD13 H 9.674 -9.182 -1.303 1.00 . A A . 110 ILE HD13 1 1
3 8174 1 1 110 ILE HG12 H 11.657 -9.849 0.323 1.00 . A A . 110 ILE HG12 1 1
3 8175 1 1 110 ILE HG13 H 10.556 -11.167 0.710 1.00 . A A . 110 ILE HG13 1 1
3 8176 1 1 110 ILE HG21 H 11.143 -7.626 0.719 1.00 . A A . 110 ILE HG21 1 1
3 8177 1 1 110 ILE HG22 H 9.801 -7.143 1.755 1.00 . A A . 110 ILE HG22 1 1
3 8178 1 1 110 ILE HG23 H 9.513 -7.507 0.054 1.00 . A A . 110 ILE HG23 1 1
3 8179 1 1 110 ILE N N 11.592 -10.013 2.862 1.00 . A A . 110 ILE N 1 1
3 8180 1 1 110 ILE O O 8.172 -10.052 3.853 1.00 . A A . 110 ILE O 1 1
3 8181 1 1 111 THR C C 8.803 -12.834 5.413 1.00 . A A . 111 THR C 1 1
3 8182 1 1 111 THR CA C 8.677 -12.778 3.894 1.00 . A A . 111 THR CA 1 1
3 8183 1 1 111 THR CB C 9.010 -14.145 3.292 1.00 . A A . 111 THR CB 1 1
3 8184 1 1 111 THR CG2 C 9.166 -14.117 1.787 1.00 . A A . 111 THR CG2 1 1
3 8185 1 1 111 THR H H 10.406 -12.019 2.934 1.00 . A A . 111 THR H 1 1
3 8186 1 1 111 THR HA H 7.661 -12.519 3.638 1.00 . A A . 111 THR HA 1 1
3 8187 1 1 111 THR HB H 8.211 -14.834 3.525 1.00 . A A . 111 THR HB 1 1
3 8188 1 1 111 THR HG1 H 10.849 -14.804 3.138 1.00 . A A . 111 THR HG1 1 1
3 8189 1 1 111 THR HG21 H 9.704 -14.995 1.464 1.00 . A A . 111 THR HG21 1 1
3 8190 1 1 111 THR HG22 H 9.715 -13.232 1.499 1.00 . A A . 111 THR HG22 1 1
3 8191 1 1 111 THR HG23 H 8.190 -14.101 1.324 1.00 . A A . 111 THR HG23 1 1
3 8192 1 1 111 THR N N 9.553 -11.753 3.337 1.00 . A A . 111 THR N 1 1
3 8193 1 1 111 THR O O 7.824 -13.079 6.118 1.00 . A A . 111 THR O 1 1
3 8194 1 1 111 THR OG1 O 10.213 -14.654 3.842 1.00 . A A . 111 THR OG1 1 1
3 8195 1 1 112 GLY C C 10.485 -14.031 7.869 1.00 . A A . 112 GLY C 1 1
3 8196 1 1 112 GLY CA C 10.248 -12.630 7.342 1.00 . A A . 112 GLY CA 1 1
3 8197 1 1 112 GLY H H 10.757 -12.412 5.298 1.00 . A A . 112 GLY H 1 1
3 8198 1 1 112 GLY HA2 H 11.112 -12.022 7.566 1.00 . A A . 112 GLY HA2 1 1
3 8199 1 1 112 GLY HA3 H 9.387 -12.210 7.843 1.00 . A A . 112 GLY HA3 1 1
3 8200 1 1 112 GLY N N 10.015 -12.604 5.910 1.00 . A A . 112 GLY N 1 1
3 8201 1 1 112 GLY O O 10.665 -14.971 7.095 1.00 . A A . 112 GLY O 1 1
3 8202 1 1 113 GLY C C 9.532 -16.410 9.598 1.00 . A A . 113 GLY C 1 1
3 8203 1 1 113 GLY CA C 10.703 -15.469 9.803 1.00 . A A . 113 GLY CA 1 1
3 8204 1 1 113 GLY H H 10.336 -13.385 9.758 1.00 . A A . 113 GLY H 1 1
3 8205 1 1 113 GLY HA2 H 11.587 -15.913 9.371 1.00 . A A . 113 GLY HA2 1 1
3 8206 1 1 113 GLY HA3 H 10.861 -15.334 10.862 1.00 . A A . 113 GLY HA3 1 1
3 8207 1 1 113 GLY N N 10.485 -14.170 9.192 1.00 . A A . 113 GLY N 1 1
3 8208 1 1 113 GLY O O 9.653 -17.616 9.810 1.00 . A A . 113 GLY O 1 1
3 8209 1 1 114 SER C C 6.771 -16.584 7.488 1.00 . A A . 114 SER C 1 1
3 8210 1 1 114 SER CA C 7.197 -16.656 8.952 1.00 . A A . 114 SER CA 1 1
3 8211 1 1 114 SER CB C 6.055 -16.175 9.849 1.00 . A A . 114 SER CB 1 1
3 8212 1 1 114 SER H H 8.361 -14.889 9.034 1.00 . A A . 114 SER H 1 1
3 8213 1 1 114 SER HA H 7.431 -17.681 9.196 1.00 . A A . 114 SER HA 1 1
3 8214 1 1 114 SER HB2 H 5.119 -16.562 9.475 1.00 . A A . 114 SER HB2 1 1
3 8215 1 1 114 SER HB3 H 6.216 -16.535 10.855 1.00 . A A . 114 SER HB3 1 1
3 8216 1 1 114 SER HG H 6.873 -14.397 9.925 1.00 . A A . 114 SER HG 1 1
3 8217 1 1 114 SER N N 8.395 -15.857 9.185 1.00 . A A . 114 SER N 1 1
3 8218 1 1 114 SER O O 7.411 -15.914 6.677 1.00 . A A . 114 SER O 1 1
3 8219 1 1 114 SER OG O 5.986 -14.760 9.875 1.00 . A A . 114 SER OG 1 1
3 8220 1 1 115 SER C C 3.887 -16.474 5.691 1.00 . A A . 115 SER C 1 1
3 8221 1 1 115 SER CA C 5.170 -17.292 5.796 1.00 . A A . 115 SER CA 1 1
3 8222 1 1 115 SER CB C 4.912 -18.731 5.344 1.00 . A A . 115 SER CB 1 1
3 8223 1 1 115 SER H H 5.219 -17.791 7.853 1.00 . A A . 115 SER H 1 1
3 8224 1 1 115 SER HA H 5.918 -16.850 5.155 1.00 . A A . 115 SER HA 1 1
3 8225 1 1 115 SER HB2 H 5.726 -19.361 5.674 1.00 . A A . 115 SER HB2 1 1
3 8226 1 1 115 SER HB3 H 3.987 -19.082 5.777 1.00 . A A . 115 SER HB3 1 1
3 8227 1 1 115 SER HG H 5.394 -19.508 3.612 1.00 . A A . 115 SER HG 1 1
3 8228 1 1 115 SER N N 5.686 -17.277 7.161 1.00 . A A . 115 SER N 1 1
3 8229 1 1 115 SER O O 2.825 -17.003 5.361 1.00 . A A . 115 SER O 1 1
3 8230 1 1 115 SER OG O 4.815 -18.814 3.933 1.00 . A A . 115 SER OG 1 1
3 8231 1 1 116 ARG C C 3.233 -12.929 5.344 1.00 . A A . 116 ARG C 1 1
3 8232 1 1 116 ARG CA C 2.841 -14.288 5.916 1.00 . A A . 116 ARG CA 1 1
3 8233 1 1 116 ARG CB C 2.235 -14.113 7.309 1.00 . A A . 116 ARG CB 1 1
3 8234 1 1 116 ARG CD C 1.594 -16.005 8.833 1.00 . A A . 116 ARG CD 1 1
3 8235 1 1 116 ARG CG C 1.178 -15.152 7.647 1.00 . A A . 116 ARG CG 1 1
3 8236 1 1 116 ARG CZ C 1.216 -15.986 11.266 1.00 . A A . 116 ARG CZ 1 1
3 8237 1 1 116 ARG H H 4.865 -14.816 6.236 1.00 . A A . 116 ARG H 1 1
3 8238 1 1 116 ARG HA H 2.106 -14.740 5.266 1.00 . A A . 116 ARG HA 1 1
3 8239 1 1 116 ARG HB2 H 3.024 -14.182 8.043 1.00 . A A . 116 ARG HB2 1 1
3 8240 1 1 116 ARG HB3 H 1.781 -13.135 7.372 1.00 . A A . 116 ARG HB3 1 1
3 8241 1 1 116 ARG HD2 H 1.047 -16.937 8.799 1.00 . A A . 116 ARG HD2 1 1
3 8242 1 1 116 ARG HD3 H 2.653 -16.208 8.762 1.00 . A A . 116 ARG HD3 1 1
3 8243 1 1 116 ARG HE H 1.211 -14.369 10.095 1.00 . A A . 116 ARG HE 1 1
3 8244 1 1 116 ARG HG2 H 0.253 -14.647 7.885 1.00 . A A . 116 ARG HG2 1 1
3 8245 1 1 116 ARG HG3 H 1.029 -15.792 6.789 1.00 . A A . 116 ARG HG3 1 1
3 8246 1 1 116 ARG HH11 H 1.548 -17.818 10.477 1.00 . A A . 116 ARG HH11 1 1
3 8247 1 1 116 ARG HH12 H 1.280 -17.784 12.188 1.00 . A A . 116 ARG HH12 1 1
3 8248 1 1 116 ARG HH21 H 0.857 -14.316 12.347 1.00 . A A . 116 ARG HH21 1 1
3 8249 1 1 116 ARG HH22 H 0.888 -15.795 13.250 1.00 . A A . 116 ARG HH22 1 1
3 8250 1 1 116 ARG N N 3.992 -15.179 5.976 1.00 . A A . 116 ARG N 1 1
3 8251 1 1 116 ARG NE N 1.322 -15.343 10.106 1.00 . A A . 116 ARG NE 1 1
3 8252 1 1 116 ARG NH1 N 1.360 -17.304 11.314 1.00 . A A . 116 ARG NH1 1 1
3 8253 1 1 116 ARG NH2 N 0.966 -15.310 12.379 1.00 . A A . 116 ARG NH2 1 1
3 8254 1 1 116 ARG O O 4.315 -12.416 5.627 1.00 . A A . 116 ARG O 1 1
3 8255 1 1 117 VAL C C 1.319 -10.232 3.843 1.00 . A A . 117 VAL C 1 1
3 8256 1 1 117 VAL CA C 2.600 -11.055 3.920 1.00 . A A . 117 VAL CA 1 1
3 8257 1 1 117 VAL CB C 3.188 -11.201 2.501 1.00 . A A . 117 VAL CB 1 1
3 8258 1 1 117 VAL CG1 C 3.312 -9.844 1.824 1.00 . A A . 117 VAL CG1 1 1
3 8259 1 1 117 VAL CG2 C 4.536 -11.900 2.548 1.00 . A A . 117 VAL CG2 1 1
3 8260 1 1 117 VAL H H 1.505 -12.816 4.345 1.00 . A A . 117 VAL H 1 1
3 8261 1 1 117 VAL HA H 3.320 -10.531 4.532 1.00 . A A . 117 VAL HA 1 1
3 8262 1 1 117 VAL HB H 2.514 -11.809 1.915 1.00 . A A . 117 VAL HB 1 1
3 8263 1 1 117 VAL HG11 H 4.243 -9.797 1.278 1.00 . A A . 117 VAL HG11 1 1
3 8264 1 1 117 VAL HG12 H 3.293 -9.065 2.571 1.00 . A A . 117 VAL HG12 1 1
3 8265 1 1 117 VAL HG13 H 2.487 -9.706 1.140 1.00 . A A . 117 VAL HG13 1 1
3 8266 1 1 117 VAL HG21 H 4.914 -12.022 1.544 1.00 . A A . 117 VAL HG21 1 1
3 8267 1 1 117 VAL HG22 H 4.422 -12.870 3.009 1.00 . A A . 117 VAL HG22 1 1
3 8268 1 1 117 VAL HG23 H 5.231 -11.306 3.125 1.00 . A A . 117 VAL HG23 1 1
3 8269 1 1 117 VAL N N 2.350 -12.356 4.532 1.00 . A A . 117 VAL N 1 1
3 8270 1 1 117 VAL O O 0.249 -10.759 3.542 1.00 . A A . 117 VAL O 1 1
3 8271 1 1 118 GLY C C 0.244 -7.279 2.760 1.00 . A A . 118 GLY C 1 1
3 8272 1 1 118 GLY CA C 0.285 -8.060 4.057 1.00 . A A . 118 GLY CA 1 1
3 8273 1 1 118 GLY H H 2.317 -8.569 4.341 1.00 . A A . 118 GLY H 1 1
3 8274 1 1 118 GLY HA2 H -0.614 -8.653 4.138 1.00 . A A . 118 GLY HA2 1 1
3 8275 1 1 118 GLY HA3 H 0.324 -7.366 4.884 1.00 . A A . 118 GLY HA3 1 1
3 8276 1 1 118 GLY N N 1.436 -8.937 4.124 1.00 . A A . 118 GLY N 1 1
3 8277 1 1 118 GLY O O 1.258 -7.152 2.081 1.00 . A A . 118 GLY O 1 1
3 8278 1 1 119 ILE C C -2.070 -4.847 1.415 1.00 . A A . 119 ILE C 1 1
3 8279 1 1 119 ILE CA C -1.102 -6.003 1.178 1.00 . A A . 119 ILE CA 1 1
3 8280 1 1 119 ILE CB C -1.616 -6.870 0.008 1.00 . A A . 119 ILE CB 1 1
3 8281 1 1 119 ILE CD1 C -1.937 -9.325 -0.602 1.00 . A A . 119 ILE CD1 1 1
3 8282 1 1 119 ILE CG1 C -1.093 -8.304 0.130 1.00 . A A . 119 ILE CG1 1 1
3 8283 1 1 119 ILE CG2 C -1.197 -6.267 -1.325 1.00 . A A . 119 ILE CG2 1 1
3 8284 1 1 119 ILE H H -1.707 -6.918 2.990 1.00 . A A . 119 ILE H 1 1
3 8285 1 1 119 ILE HA H -0.137 -5.603 0.903 1.00 . A A . 119 ILE HA 1 1
3 8286 1 1 119 ILE HB H -2.694 -6.881 0.046 1.00 . A A . 119 ILE HB 1 1
3 8287 1 1 119 ILE HD11 H -1.671 -9.328 -1.649 1.00 . A A . 119 ILE HD11 1 1
3 8288 1 1 119 ILE HD12 H -2.981 -9.071 -0.498 1.00 . A A . 119 ILE HD12 1 1
3 8289 1 1 119 ILE HD13 H -1.761 -10.304 -0.183 1.00 . A A . 119 ILE HD13 1 1
3 8290 1 1 119 ILE HG12 H -0.094 -8.350 -0.276 1.00 . A A . 119 ILE HG12 1 1
3 8291 1 1 119 ILE HG13 H -1.067 -8.584 1.172 1.00 . A A . 119 ILE HG13 1 1
3 8292 1 1 119 ILE HG21 H -1.716 -6.771 -2.128 1.00 . A A . 119 ILE HG21 1 1
3 8293 1 1 119 ILE HG22 H -0.131 -6.386 -1.454 1.00 . A A . 119 ILE HG22 1 1
3 8294 1 1 119 ILE HG23 H -1.446 -5.216 -1.339 1.00 . A A . 119 ILE HG23 1 1
3 8295 1 1 119 ILE N N -0.936 -6.783 2.403 1.00 . A A . 119 ILE N 1 1
3 8296 1 1 119 ILE O O -2.663 -4.742 2.487 1.00 . A A . 119 ILE O 1 1
3 8297 1 1 120 ARG C C -3.448 -2.208 -0.792 1.00 . A A . 120 ARG C 1 1
3 8298 1 1 120 ARG CA C -3.107 -2.823 0.562 1.00 . A A . 120 ARG CA 1 1
3 8299 1 1 120 ARG CB C -2.466 -1.765 1.461 1.00 . A A . 120 ARG CB 1 1
3 8300 1 1 120 ARG CD C -0.558 -0.144 1.671 1.00 . A A . 120 ARG CD 1 1
3 8301 1 1 120 ARG CG C -1.005 -1.497 1.142 1.00 . A A . 120 ARG CG 1 1
3 8302 1 1 120 ARG CZ C -0.286 0.977 3.845 1.00 . A A . 120 ARG CZ 1 1
3 8303 1 1 120 ARG H H -1.713 -4.094 -0.407 1.00 . A A . 120 ARG H 1 1
3 8304 1 1 120 ARG HA H -4.019 -3.169 1.024 1.00 . A A . 120 ARG HA 1 1
3 8305 1 1 120 ARG HB2 H -3.011 -0.839 1.354 1.00 . A A . 120 ARG HB2 1 1
3 8306 1 1 120 ARG HB3 H -2.533 -2.093 2.488 1.00 . A A . 120 ARG HB3 1 1
3 8307 1 1 120 ARG HD2 H 0.413 0.086 1.259 1.00 . A A . 120 ARG HD2 1 1
3 8308 1 1 120 ARG HD3 H -1.270 0.605 1.353 1.00 . A A . 120 ARG HD3 1 1
3 8309 1 1 120 ARG HE H -0.558 -0.984 3.597 1.00 . A A . 120 ARG HE 1 1
3 8310 1 1 120 ARG HG2 H -0.400 -2.267 1.598 1.00 . A A . 120 ARG HG2 1 1
3 8311 1 1 120 ARG HG3 H -0.870 -1.517 0.071 1.00 . A A . 120 ARG HG3 1 1
3 8312 1 1 120 ARG HH11 H -0.217 2.209 2.243 1.00 . A A . 120 ARG HH11 1 1
3 8313 1 1 120 ARG HH12 H -0.026 2.981 3.782 1.00 . A A . 120 ARG HH12 1 1
3 8314 1 1 120 ARG HH21 H -0.308 0.024 5.626 1.00 . A A . 120 ARG HH21 1 1
3 8315 1 1 120 ARG HH22 H -0.079 1.739 5.705 1.00 . A A . 120 ARG HH22 1 1
3 8316 1 1 120 ARG N N -2.216 -3.970 0.424 1.00 . A A . 120 ARG N 1 1
3 8317 1 1 120 ARG NE N -0.472 -0.127 3.128 1.00 . A A . 120 ARG NE 1 1
3 8318 1 1 120 ARG NH1 N -0.167 2.152 3.240 1.00 . A A . 120 ARG NH1 1 1
3 8319 1 1 120 ARG NH2 N -0.219 0.908 5.166 1.00 . A A . 120 ARG NH2 1 1
3 8320 1 1 120 ARG O O -2.565 -1.947 -1.611 1.00 . A A . 120 ARG O 1 1
3 8321 1 1 121 VAL C C -5.756 0.043 -1.968 1.00 . A A . 121 VAL C 1 1
3 8322 1 1 121 VAL CA C -5.213 -1.361 -2.248 1.00 . A A . 121 VAL CA 1 1
3 8323 1 1 121 VAL CB C -6.310 -2.208 -2.924 1.00 . A A . 121 VAL CB 1 1
3 8324 1 1 121 VAL CG1 C -6.794 -1.540 -4.203 1.00 . A A . 121 VAL CG1 1 1
3 8325 1 1 121 VAL CG2 C -5.799 -3.612 -3.208 1.00 . A A . 121 VAL CG2 1 1
3 8326 1 1 121 VAL H H -5.389 -2.200 -0.315 1.00 . A A . 121 VAL H 1 1
3 8327 1 1 121 VAL HA H -4.377 -1.285 -2.927 1.00 . A A . 121 VAL HA 1 1
3 8328 1 1 121 VAL HB H -7.148 -2.284 -2.247 1.00 . A A . 121 VAL HB 1 1
3 8329 1 1 121 VAL HG11 H -7.000 -0.498 -4.010 1.00 . A A . 121 VAL HG11 1 1
3 8330 1 1 121 VAL HG12 H -7.694 -2.028 -4.547 1.00 . A A . 121 VAL HG12 1 1
3 8331 1 1 121 VAL HG13 H -6.030 -1.620 -4.963 1.00 . A A . 121 VAL HG13 1 1
3 8332 1 1 121 VAL HG21 H -5.230 -3.609 -4.127 1.00 . A A . 121 VAL HG21 1 1
3 8333 1 1 121 VAL HG22 H -6.637 -4.287 -3.306 1.00 . A A . 121 VAL HG22 1 1
3 8334 1 1 121 VAL HG23 H -5.167 -3.936 -2.395 1.00 . A A . 121 VAL HG23 1 1
3 8335 1 1 121 VAL N N -4.740 -1.981 -1.016 1.00 . A A . 121 VAL N 1 1
3 8336 1 1 121 VAL O O -6.952 0.217 -1.727 1.00 . A A . 121 VAL O 1 1
3 8337 1 1 122 PRO C C -6.073 3.060 -2.856 1.00 . A A . 122 PRO C 1 1
3 8338 1 1 122 PRO CA C -5.279 2.449 -1.706 1.00 . A A . 122 PRO CA 1 1
3 8339 1 1 122 PRO CB C -3.946 3.174 -1.529 1.00 . A A . 122 PRO CB 1 1
3 8340 1 1 122 PRO CD C -3.431 0.950 -2.243 1.00 . A A . 122 PRO CD 1 1
3 8341 1 1 122 PRO CG C -2.977 2.382 -2.336 1.00 . A A . 122 PRO CG 1 1
3 8342 1 1 122 PRO HA H -5.855 2.523 -0.796 1.00 . A A . 122 PRO HA 1 1
3 8343 1 1 122 PRO HB2 H -4.032 4.187 -1.896 1.00 . A A . 122 PRO HB2 1 1
3 8344 1 1 122 PRO HB3 H -3.674 3.186 -0.484 1.00 . A A . 122 PRO HB3 1 1
3 8345 1 1 122 PRO HD2 H -3.251 0.436 -3.174 1.00 . A A . 122 PRO HD2 1 1
3 8346 1 1 122 PRO HD3 H -2.928 0.448 -1.430 1.00 . A A . 122 PRO HD3 1 1
3 8347 1 1 122 PRO HG2 H -2.997 2.715 -3.364 1.00 . A A . 122 PRO HG2 1 1
3 8348 1 1 122 PRO HG3 H -1.984 2.488 -1.925 1.00 . A A . 122 PRO HG3 1 1
3 8349 1 1 122 PRO N N -4.879 1.065 -1.976 1.00 . A A . 122 PRO N 1 1
3 8350 1 1 122 PRO O O -6.355 2.394 -3.852 1.00 . A A . 122 PRO O 1 1
3 8351 1 1 123 ASP C C -6.280 5.681 -4.757 1.00 . A A . 123 ASP C 1 1
3 8352 1 1 123 ASP CA C -7.201 5.033 -3.729 1.00 . A A . 123 ASP CA 1 1
3 8353 1 1 123 ASP CB C -8.089 6.100 -3.084 1.00 . A A . 123 ASP CB 1 1
3 8354 1 1 123 ASP CG C -9.558 5.728 -3.121 1.00 . A A . 123 ASP CG 1 1
3 8355 1 1 123 ASP H H -6.180 4.806 -1.889 1.00 . A A . 123 ASP H 1 1
3 8356 1 1 123 ASP HA H -7.825 4.310 -4.229 1.00 . A A . 123 ASP HA 1 1
3 8357 1 1 123 ASP HB2 H -7.796 6.230 -2.054 1.00 . A A . 123 ASP HB2 1 1
3 8358 1 1 123 ASP HB3 H -7.961 7.034 -3.612 1.00 . A A . 123 ASP HB3 1 1
3 8359 1 1 123 ASP N N -6.434 4.331 -2.707 1.00 . A A . 123 ASP N 1 1
3 8360 1 1 123 ASP O O -6.727 6.453 -5.605 1.00 . A A . 123 ASP O 1 1
3 8361 1 1 123 ASP OD1 O -10.196 5.931 -4.177 1.00 . A A . 123 ASP OD1 1 1
3 8362 1 1 123 ASP OD2 O -10.073 5.235 -2.095 1.00 . A A . 123 ASP OD2 1 1
3 8363 1 1 124 ASP C C -4.091 5.226 -6.961 1.00 . A A . 124 ASP C 1 1
3 8364 1 1 124 ASP CA C -4.008 5.912 -5.601 1.00 . A A . 124 ASP CA 1 1
3 8365 1 1 124 ASP CB C -2.599 5.763 -5.027 1.00 . A A . 124 ASP CB 1 1
3 8366 1 1 124 ASP CG C -1.780 7.029 -5.169 1.00 . A A . 124 ASP CG 1 1
3 8367 1 1 124 ASP H H -4.697 4.740 -3.979 1.00 . A A . 124 ASP H 1 1
3 8368 1 1 124 ASP HA H -4.227 6.962 -5.728 1.00 . A A . 124 ASP HA 1 1
3 8369 1 1 124 ASP HB2 H -2.668 5.516 -3.978 1.00 . A A . 124 ASP HB2 1 1
3 8370 1 1 124 ASP HB3 H -2.089 4.965 -5.547 1.00 . A A . 124 ASP HB3 1 1
3 8371 1 1 124 ASP N N -4.992 5.361 -4.677 1.00 . A A . 124 ASP N 1 1
3 8372 1 1 124 ASP O O -3.588 4.116 -7.138 1.00 . A A . 124 ASP O 1 1
3 8373 1 1 124 ASP OD1 O -1.312 7.310 -6.293 1.00 . A A . 124 ASP OD1 1 1
3 8374 1 1 124 ASP OD2 O -1.609 7.742 -4.159 1.00 . A A . 124 ASP OD2 1 1
3 8375 1 1 125 GLU C C -3.524 5.045 -9.879 1.00 . A A . 125 GLU C 1 1
3 8376 1 1 125 GLU CA C -4.884 5.350 -9.262 1.00 . A A . 125 GLU CA 1 1
3 8377 1 1 125 GLU CB C -5.649 6.335 -10.148 1.00 . A A . 125 GLU CB 1 1
3 8378 1 1 125 GLU CD C -5.958 6.116 -12.645 1.00 . A A . 125 GLU CD 1 1
3 8379 1 1 125 GLU CG C -6.421 5.667 -11.274 1.00 . A A . 125 GLU CG 1 1
3 8380 1 1 125 GLU H H -5.115 6.772 -7.711 1.00 . A A . 125 GLU H 1 1
3 8381 1 1 125 GLU HA H -5.447 4.432 -9.189 1.00 . A A . 125 GLU HA 1 1
3 8382 1 1 125 GLU HB2 H -6.349 6.885 -9.535 1.00 . A A . 125 GLU HB2 1 1
3 8383 1 1 125 GLU HB3 H -4.946 7.029 -10.585 1.00 . A A . 125 GLU HB3 1 1
3 8384 1 1 125 GLU HG2 H -6.290 4.598 -11.197 1.00 . A A . 125 GLU HG2 1 1
3 8385 1 1 125 GLU HG3 H -7.469 5.909 -11.168 1.00 . A A . 125 GLU HG3 1 1
3 8386 1 1 125 GLU N N -4.736 5.892 -7.915 1.00 . A A . 125 GLU N 1 1
3 8387 1 1 125 GLU O O -3.304 3.958 -10.416 1.00 . A A . 125 GLU O 1 1
3 8388 1 1 125 GLU OE1 O -4.730 6.194 -12.860 1.00 . A A . 125 GLU OE1 1 1
3 8389 1 1 125 GLU OE2 O -6.821 6.393 -13.502 1.00 . A A . 125 GLU OE2 1 1
3 8390 1 1 126 ILE C C -0.570 4.653 -9.719 1.00 . A A . 126 ILE C 1 1
3 8391 1 1 126 ILE CA C -1.273 5.852 -10.346 1.00 . A A . 126 ILE CA 1 1
3 8392 1 1 126 ILE CB C -0.424 7.113 -10.110 1.00 . A A . 126 ILE CB 1 1
3 8393 1 1 126 ILE CD1 C -0.410 9.637 -10.447 1.00 . A A . 126 ILE CD1 1 1
3 8394 1 1 126 ILE CG1 C -1.083 8.322 -10.775 1.00 . A A . 126 ILE CG1 1 1
3 8395 1 1 126 ILE CG2 C 0.988 6.913 -10.638 1.00 . A A . 126 ILE CG2 1 1
3 8396 1 1 126 ILE H H -2.852 6.855 -9.363 1.00 . A A . 126 ILE H 1 1
3 8397 1 1 126 ILE HA H -1.359 5.693 -11.410 1.00 . A A . 126 ILE HA 1 1
3 8398 1 1 126 ILE HB H -0.362 7.285 -9.047 1.00 . A A . 126 ILE HB 1 1
3 8399 1 1 126 ILE HD11 H 0.658 9.486 -10.382 1.00 . A A . 126 ILE HD11 1 1
3 8400 1 1 126 ILE HD12 H -0.780 10.004 -9.502 1.00 . A A . 126 ILE HD12 1 1
3 8401 1 1 126 ILE HD13 H -0.626 10.355 -11.223 1.00 . A A . 126 ILE HD13 1 1
3 8402 1 1 126 ILE HG12 H -1.056 8.194 -11.848 1.00 . A A . 126 ILE HG12 1 1
3 8403 1 1 126 ILE HG13 H -2.111 8.384 -10.451 1.00 . A A . 126 ILE HG13 1 1
3 8404 1 1 126 ILE HG21 H 1.698 7.101 -9.847 1.00 . A A . 126 ILE HG21 1 1
3 8405 1 1 126 ILE HG22 H 1.168 7.598 -11.453 1.00 . A A . 126 ILE HG22 1 1
3 8406 1 1 126 ILE HG23 H 1.100 5.897 -10.989 1.00 . A A . 126 ILE HG23 1 1
3 8407 1 1 126 ILE N N -2.615 6.013 -9.802 1.00 . A A . 126 ILE N 1 1
3 8408 1 1 126 ILE O O -0.036 3.797 -10.424 1.00 . A A . 126 ILE O 1 1
3 8409 1 1 127 CYS C C -0.666 2.196 -7.933 1.00 . A A . 127 CYS C 1 1
3 8410 1 1 127 CYS CA C 0.062 3.509 -7.670 1.00 . A A . 127 CYS CA 1 1
3 8411 1 1 127 CYS CB C 0.084 3.804 -6.168 1.00 . A A . 127 CYS CB 1 1
3 8412 1 1 127 CYS H H -1.015 5.316 -7.887 1.00 . A A . 127 CYS H 1 1
3 8413 1 1 127 CYS HA H 1.078 3.422 -8.026 1.00 . A A . 127 CYS HA 1 1
3 8414 1 1 127 CYS HB2 H -0.380 4.763 -5.991 1.00 . A A . 127 CYS HB2 1 1
3 8415 1 1 127 CYS HB3 H -0.477 3.038 -5.651 1.00 . A A . 127 CYS HB3 1 1
3 8416 1 1 127 CYS HG H 1.879 3.034 -4.966 1.00 . A A . 127 CYS HG 1 1
3 8417 1 1 127 CYS N N -0.572 4.603 -8.392 1.00 . A A . 127 CYS N 1 1
3 8418 1 1 127 CYS O O -0.121 1.119 -7.701 1.00 . A A . 127 CYS O 1 1
3 8419 1 1 127 CYS SG S 1.741 3.853 -5.448 1.00 . A A . 127 CYS SG 1 1
3 8420 1 1 128 ARG C C -2.231 0.442 -9.998 1.00 . A A . 128 ARG C 1 1
3 8421 1 1 128 ARG CA C -2.703 1.112 -8.712 1.00 . A A . 128 ARG CA 1 1
3 8422 1 1 128 ARG CB C -4.181 1.490 -8.834 1.00 . A A . 128 ARG CB 1 1
3 8423 1 1 128 ARG CD C -6.535 0.635 -8.609 1.00 . A A . 128 ARG CD 1 1
3 8424 1 1 128 ARG CG C -5.113 0.560 -8.074 1.00 . A A . 128 ARG CG 1 1
3 8425 1 1 128 ARG CZ C -8.730 -0.345 -8.080 1.00 . A A . 128 ARG CZ 1 1
3 8426 1 1 128 ARG H H -2.280 3.184 -8.580 1.00 . A A . 128 ARG H 1 1
3 8427 1 1 128 ARG HA H -2.585 0.416 -7.894 1.00 . A A . 128 ARG HA 1 1
3 8428 1 1 128 ARG HB2 H -4.318 2.491 -8.451 1.00 . A A . 128 ARG HB2 1 1
3 8429 1 1 128 ARG HB3 H -4.461 1.473 -9.877 1.00 . A A . 128 ARG HB3 1 1
3 8430 1 1 128 ARG HD2 H -6.816 1.673 -8.700 1.00 . A A . 128 ARG HD2 1 1
3 8431 1 1 128 ARG HD3 H -6.566 0.165 -9.581 1.00 . A A . 128 ARG HD3 1 1
3 8432 1 1 128 ARG HE H -7.180 -0.273 -6.827 1.00 . A A . 128 ARG HE 1 1
3 8433 1 1 128 ARG HG2 H -4.754 -0.454 -8.175 1.00 . A A . 128 ARG HG2 1 1
3 8434 1 1 128 ARG HG3 H -5.116 0.840 -7.031 1.00 . A A . 128 ARG HG3 1 1
3 8435 1 1 128 ARG HH11 H -8.575 0.422 -9.945 1.00 . A A . 128 ARG HH11 1 1
3 8436 1 1 128 ARG HH12 H -10.113 -0.273 -9.553 1.00 . A A . 128 ARG HH12 1 1
3 8437 1 1 128 ARG HH21 H -9.198 -1.189 -6.305 1.00 . A A . 128 ARG HH21 1 1
3 8438 1 1 128 ARG HH22 H -10.467 -1.188 -7.485 1.00 . A A . 128 ARG HH22 1 1
3 8439 1 1 128 ARG N N -1.902 2.294 -8.414 1.00 . A A . 128 ARG N 1 1
3 8440 1 1 128 ARG NE N -7.485 -0.038 -7.728 1.00 . A A . 128 ARG NE 1 1
3 8441 1 1 128 ARG NH1 N -9.176 -0.040 -9.293 1.00 . A A . 128 ARG NH1 1 1
3 8442 1 1 128 ARG NH2 N -9.531 -0.957 -7.220 1.00 . A A . 128 ARG NH2 1 1
3 8443 1 1 128 ARG O O -2.219 -0.784 -10.103 1.00 . A A . 128 ARG O 1 1
3 8444 1 1 129 ARG C C -0.005 0.097 -12.133 1.00 . A A . 129 ARG C 1 1
3 8445 1 1 129 ARG CA C -1.381 0.745 -12.261 1.00 . A A . 129 ARG CA 1 1
3 8446 1 1 129 ARG CB C -1.328 1.874 -13.293 1.00 . A A . 129 ARG CB 1 1
3 8447 1 1 129 ARG CD C -1.242 0.985 -15.643 1.00 . A A . 129 ARG CD 1 1
3 8448 1 1 129 ARG CG C -2.122 1.580 -14.556 1.00 . A A . 129 ARG CG 1 1
3 8449 1 1 129 ARG CZ C -1.964 0.718 -17.981 1.00 . A A . 129 ARG CZ 1 1
3 8450 1 1 129 ARG H H -1.882 2.225 -10.833 1.00 . A A . 129 ARG H 1 1
3 8451 1 1 129 ARG HA H -2.085 -0.003 -12.593 1.00 . A A . 129 ARG HA 1 1
3 8452 1 1 129 ARG HB2 H -1.723 2.773 -12.847 1.00 . A A . 129 ARG HB2 1 1
3 8453 1 1 129 ARG HB3 H -0.299 2.042 -13.572 1.00 . A A . 129 ARG HB3 1 1
3 8454 1 1 129 ARG HD2 H -0.212 1.232 -15.430 1.00 . A A . 129 ARG HD2 1 1
3 8455 1 1 129 ARG HD3 H -1.360 -0.089 -15.638 1.00 . A A . 129 ARG HD3 1 1
3 8456 1 1 129 ARG HE H -1.537 2.461 -17.109 1.00 . A A . 129 ARG HE 1 1
3 8457 1 1 129 ARG HG2 H -2.909 0.878 -14.320 1.00 . A A . 129 ARG HG2 1 1
3 8458 1 1 129 ARG HG3 H -2.555 2.500 -14.920 1.00 . A A . 129 ARG HG3 1 1
3 8459 1 1 129 ARG HH11 H -1.818 -1.008 -16.937 1.00 . A A . 129 ARG HH11 1 1
3 8460 1 1 129 ARG HH12 H -2.326 -1.177 -18.585 1.00 . A A . 129 ARG HH12 1 1
3 8461 1 1 129 ARG HH21 H -2.205 2.248 -19.278 1.00 . A A . 129 ARG HH21 1 1
3 8462 1 1 129 ARG HH22 H -2.546 0.674 -19.915 1.00 . A A . 129 ARG HH22 1 1
3 8463 1 1 129 ARG N N -1.845 1.257 -10.976 1.00 . A A . 129 ARG N 1 1
3 8464 1 1 129 ARG NE N -1.588 1.493 -16.967 1.00 . A A . 129 ARG NE 1 1
3 8465 1 1 129 ARG NH1 N -2.042 -0.597 -17.821 1.00 . A A . 129 ARG NH1 1 1
3 8466 1 1 129 ARG NH2 N -2.262 1.258 -19.155 1.00 . A A . 129 ARG NH2 1 1
3 8467 1 1 129 ARG O O 0.202 -1.034 -12.572 1.00 . A A . 129 ARG O 1 1
3 8468 1 1 130 ILE C C 2.315 -0.926 -10.478 1.00 . A A . 130 ILE C 1 1
3 8469 1 1 130 ILE CA C 2.294 0.321 -11.361 1.00 . A A . 130 ILE CA 1 1
3 8470 1 1 130 ILE CB C 3.219 1.399 -10.755 1.00 . A A . 130 ILE CB 1 1
3 8471 1 1 130 ILE CD1 C 5.708 1.880 -10.993 1.00 . A A . 130 ILE CD1 1 1
3 8472 1 1 130 ILE CG1 C 4.648 0.865 -10.622 1.00 . A A . 130 ILE CG1 1 1
3 8473 1 1 130 ILE CG2 C 2.691 1.863 -9.407 1.00 . A A . 130 ILE CG2 1 1
3 8474 1 1 130 ILE H H 0.712 1.722 -11.210 1.00 . A A . 130 ILE H 1 1
3 8475 1 1 130 ILE HA H 2.677 0.062 -12.337 1.00 . A A . 130 ILE HA 1 1
3 8476 1 1 130 ILE HB H 3.222 2.250 -11.422 1.00 . A A . 130 ILE HB 1 1
3 8477 1 1 130 ILE HD11 H 6.507 1.387 -11.526 1.00 . A A . 130 ILE HD11 1 1
3 8478 1 1 130 ILE HD12 H 6.100 2.335 -10.096 1.00 . A A . 130 ILE HD12 1 1
3 8479 1 1 130 ILE HD13 H 5.272 2.642 -11.623 1.00 . A A . 130 ILE HD13 1 1
3 8480 1 1 130 ILE HG12 H 4.818 0.567 -9.598 1.00 . A A . 130 ILE HG12 1 1
3 8481 1 1 130 ILE HG13 H 4.768 0.008 -11.268 1.00 . A A . 130 ILE HG13 1 1
3 8482 1 1 130 ILE HG21 H 3.063 1.209 -8.631 1.00 . A A . 130 ILE HG21 1 1
3 8483 1 1 130 ILE HG22 H 1.612 1.835 -9.413 1.00 . A A . 130 ILE HG22 1 1
3 8484 1 1 130 ILE HG23 H 3.025 2.872 -9.217 1.00 . A A . 130 ILE HG23 1 1
3 8485 1 1 130 ILE N N 0.935 0.824 -11.534 1.00 . A A . 130 ILE N 1 1
3 8486 1 1 130 ILE O O 2.997 -1.907 -10.790 1.00 . A A . 130 ILE O 1 1
3 8487 1 1 131 ALA C C 0.789 -3.206 -9.106 1.00 . A A . 131 ALA C 1 1
3 8488 1 1 131 ALA CA C 1.486 -2.017 -8.461 1.00 . A A . 131 ALA CA 1 1
3 8489 1 1 131 ALA CB C 0.771 -1.617 -7.181 1.00 . A A . 131 ALA CB 1 1
3 8490 1 1 131 ALA H H 1.034 -0.082 -9.192 1.00 . A A . 131 ALA H 1 1
3 8491 1 1 131 ALA HA H 2.497 -2.300 -8.205 1.00 . A A . 131 ALA HA 1 1
3 8492 1 1 131 ALA HB1 H 0.975 -2.347 -6.413 1.00 . A A . 131 ALA HB1 1 1
3 8493 1 1 131 ALA HB2 H -0.293 -1.574 -7.363 1.00 . A A . 131 ALA HB2 1 1
3 8494 1 1 131 ALA HB3 H 1.120 -0.647 -6.860 1.00 . A A . 131 ALA HB3 1 1
3 8495 1 1 131 ALA N N 1.556 -0.889 -9.384 1.00 . A A . 131 ALA N 1 1
3 8496 1 1 131 ALA O O 1.058 -4.357 -8.760 1.00 . A A . 131 ALA O 1 1
3 8497 1 1 132 ALA C C 0.157 -4.954 -11.372 1.00 . A A . 132 ALA C 1 1
3 8498 1 1 132 ALA CA C -0.827 -3.973 -10.753 1.00 . A A . 132 ALA CA 1 1
3 8499 1 1 132 ALA CB C -1.731 -3.374 -11.820 1.00 . A A . 132 ALA CB 1 1
3 8500 1 1 132 ALA H H -0.273 -1.985 -10.284 1.00 . A A . 132 ALA H 1 1
3 8501 1 1 132 ALA HA H -1.447 -4.495 -10.040 1.00 . A A . 132 ALA HA 1 1
3 8502 1 1 132 ALA HB1 H -2.219 -4.169 -12.365 1.00 . A A . 132 ALA HB1 1 1
3 8503 1 1 132 ALA HB2 H -1.138 -2.781 -12.502 1.00 . A A . 132 ALA HB2 1 1
3 8504 1 1 132 ALA HB3 H -2.476 -2.748 -11.352 1.00 . A A . 132 ALA HB3 1 1
3 8505 1 1 132 ALA N N -0.108 -2.922 -10.047 1.00 . A A . 132 ALA N 1 1
3 8506 1 1 132 ALA O O 0.102 -6.157 -11.113 1.00 . A A . 132 ALA O 1 1
3 8507 1 1 133 ARG C C 3.182 -5.595 -11.767 1.00 . A A . 133 ARG C 1 1
3 8508 1 1 133 ARG CA C 2.109 -5.237 -12.792 1.00 . A A . 133 ARG CA 1 1
3 8509 1 1 133 ARG CB C 2.738 -4.489 -13.970 1.00 . A A . 133 ARG CB 1 1
3 8510 1 1 133 ARG CD C 2.901 -4.193 -16.455 1.00 . A A . 133 ARG CD 1 1
3 8511 1 1 133 ARG CG C 2.375 -5.065 -15.328 1.00 . A A . 133 ARG CG 1 1
3 8512 1 1 133 ARG CZ C 3.143 -4.443 -18.891 1.00 . A A . 133 ARG CZ 1 1
3 8513 1 1 133 ARG H H 1.077 -3.455 -12.319 1.00 . A A . 133 ARG H 1 1
3 8514 1 1 133 ARG HA H 1.651 -6.146 -13.152 1.00 . A A . 133 ARG HA 1 1
3 8515 1 1 133 ARG HB2 H 2.413 -3.459 -13.941 1.00 . A A . 133 ARG HB2 1 1
3 8516 1 1 133 ARG HB3 H 3.813 -4.520 -13.867 1.00 . A A . 133 ARG HB3 1 1
3 8517 1 1 133 ARG HD2 H 2.542 -3.185 -16.312 1.00 . A A . 133 ARG HD2 1 1
3 8518 1 1 133 ARG HD3 H 3.981 -4.198 -16.421 1.00 . A A . 133 ARG HD3 1 1
3 8519 1 1 133 ARG HE H 1.631 -5.174 -17.813 1.00 . A A . 133 ARG HE 1 1
3 8520 1 1 133 ARG HG2 H 2.804 -6.052 -15.417 1.00 . A A . 133 ARG HG2 1 1
3 8521 1 1 133 ARG HG3 H 1.299 -5.128 -15.407 1.00 . A A . 133 ARG HG3 1 1
3 8522 1 1 133 ARG HH11 H 4.629 -3.408 -17.993 1.00 . A A . 133 ARG HH11 1 1
3 8523 1 1 133 ARG HH12 H 4.784 -3.592 -19.708 1.00 . A A . 133 ARG HH12 1 1
3 8524 1 1 133 ARG HH21 H 1.826 -5.421 -20.072 1.00 . A A . 133 ARG HH21 1 1
3 8525 1 1 133 ARG HH22 H 3.191 -4.736 -20.890 1.00 . A A . 133 ARG HH22 1 1
3 8526 1 1 133 ARG N N 1.073 -4.425 -12.174 1.00 . A A . 133 ARG N 1 1
3 8527 1 1 133 ARG NE N 2.468 -4.666 -17.768 1.00 . A A . 133 ARG NE 1 1
3 8528 1 1 133 ARG NH1 N 4.278 -3.758 -18.862 1.00 . A A . 133 ARG NH1 1 1
3 8529 1 1 133 ARG NH2 N 2.682 -4.904 -20.046 1.00 . A A . 133 ARG NH2 1 1
3 8530 1 1 133 ARG O O 3.130 -6.653 -11.140 1.00 . A A . 133 ARG O 1 1
3 8531 1 1 134 PHE C C 4.800 -4.595 -9.249 1.00 . A A . 134 PHE C 1 1
3 8532 1 1 134 PHE CA C 5.253 -4.917 -10.673 1.00 . A A . 134 PHE CA 1 1
3 8533 1 1 134 PHE CB C 6.454 -4.043 -11.046 1.00 . A A . 134 PHE CB 1 1
3 8534 1 1 134 PHE CD1 C 8.383 -4.776 -9.619 1.00 . A A . 134 PHE CD1 1 1
3 8535 1 1 134 PHE CD2 C 8.417 -5.327 -11.939 1.00 . A A . 134 PHE CD2 1 1
3 8536 1 1 134 PHE CE1 C 9.600 -5.407 -9.448 1.00 . A A . 134 PHE CE1 1 1
3 8537 1 1 134 PHE CE2 C 9.635 -5.959 -11.775 1.00 . A A . 134 PHE CE2 1 1
3 8538 1 1 134 PHE CG C 7.778 -4.730 -10.864 1.00 . A A . 134 PHE CG 1 1
3 8539 1 1 134 PHE CZ C 10.228 -5.998 -10.527 1.00 . A A . 134 PHE CZ 1 1
3 8540 1 1 134 PHE H H 4.144 -3.884 -12.148 1.00 . A A . 134 PHE H 1 1
3 8541 1 1 134 PHE HA H 5.546 -5.955 -10.719 1.00 . A A . 134 PHE HA 1 1
3 8542 1 1 134 PHE HB2 H 6.370 -3.754 -12.082 1.00 . A A . 134 PHE HB2 1 1
3 8543 1 1 134 PHE HB3 H 6.452 -3.159 -10.428 1.00 . A A . 134 PHE HB3 1 1
3 8544 1 1 134 PHE HD1 H 7.894 -4.314 -8.774 1.00 . A A . 134 PHE HD1 1 1
3 8545 1 1 134 PHE HD2 H 7.954 -5.297 -12.914 1.00 . A A . 134 PHE HD2 1 1
3 8546 1 1 134 PHE HE1 H 10.062 -5.436 -8.472 1.00 . A A . 134 PHE HE1 1 1
3 8547 1 1 134 PHE HE2 H 10.122 -6.421 -12.620 1.00 . A A . 134 PHE HE2 1 1
3 8548 1 1 134 PHE HZ H 11.179 -6.491 -10.397 1.00 . A A . 134 PHE HZ 1 1
3 8549 1 1 134 PHE N N 4.171 -4.715 -11.629 1.00 . A A . 134 PHE N 1 1
3 8550 1 1 134 PHE O O 4.267 -3.515 -8.993 1.00 . A A . 134 PHE O 1 1
3 8551 1 1 135 PRO C C 5.625 -4.310 -6.215 1.00 . A A . 135 PRO C 1 1
3 8552 1 1 135 PRO CA C 4.669 -5.290 -6.889 1.00 . A A . 135 PRO CA 1 1
3 8553 1 1 135 PRO CB C 4.798 -6.679 -6.270 1.00 . A A . 135 PRO CB 1 1
3 8554 1 1 135 PRO CD C 5.679 -6.824 -8.492 1.00 . A A . 135 PRO CD 1 1
3 8555 1 1 135 PRO CG C 5.842 -7.355 -7.092 1.00 . A A . 135 PRO CG 1 1
3 8556 1 1 135 PRO HA H 3.650 -4.934 -6.787 1.00 . A A . 135 PRO HA 1 1
3 8557 1 1 135 PRO HB2 H 5.102 -6.591 -5.238 1.00 . A A . 135 PRO HB2 1 1
3 8558 1 1 135 PRO HB3 H 3.851 -7.195 -6.332 1.00 . A A . 135 PRO HB3 1 1
3 8559 1 1 135 PRO HD2 H 6.643 -6.708 -8.965 1.00 . A A . 135 PRO HD2 1 1
3 8560 1 1 135 PRO HD3 H 5.048 -7.482 -9.073 1.00 . A A . 135 PRO HD3 1 1
3 8561 1 1 135 PRO HG2 H 6.822 -7.112 -6.711 1.00 . A A . 135 PRO HG2 1 1
3 8562 1 1 135 PRO HG3 H 5.686 -8.423 -7.076 1.00 . A A . 135 PRO HG3 1 1
3 8563 1 1 135 PRO N N 5.029 -5.513 -8.293 1.00 . A A . 135 PRO N 1 1
3 8564 1 1 135 PRO O O 6.820 -4.298 -6.511 1.00 . A A . 135 PRO O 1 1
3 8565 1 1 136 VAL C C 5.777 -2.612 -3.115 1.00 . A A . 136 VAL C 1 1
3 8566 1 1 136 VAL CA C 5.909 -2.487 -4.629 1.00 . A A . 136 VAL CA 1 1
3 8567 1 1 136 VAL CB C 5.515 -1.057 -5.050 1.00 . A A . 136 VAL CB 1 1
3 8568 1 1 136 VAL CG1 C 6.609 -0.066 -4.688 1.00 . A A . 136 VAL CG1 1 1
3 8569 1 1 136 VAL CG2 C 5.210 -1.002 -6.540 1.00 . A A . 136 VAL CG2 1 1
3 8570 1 1 136 VAL H H 4.135 -3.531 -5.132 1.00 . A A . 136 VAL H 1 1
3 8571 1 1 136 VAL HA H 6.941 -2.648 -4.905 1.00 . A A . 136 VAL HA 1 1
3 8572 1 1 136 VAL HB H 4.619 -0.780 -4.514 1.00 . A A . 136 VAL HB 1 1
3 8573 1 1 136 VAL HG11 H 7.202 -0.464 -3.877 1.00 . A A . 136 VAL HG11 1 1
3 8574 1 1 136 VAL HG12 H 6.162 0.869 -4.381 1.00 . A A . 136 VAL HG12 1 1
3 8575 1 1 136 VAL HG13 H 7.242 0.103 -5.547 1.00 . A A . 136 VAL HG13 1 1
3 8576 1 1 136 VAL HG21 H 4.328 -1.589 -6.749 1.00 . A A . 136 VAL HG21 1 1
3 8577 1 1 136 VAL HG22 H 6.047 -1.402 -7.093 1.00 . A A . 136 VAL HG22 1 1
3 8578 1 1 136 VAL HG23 H 5.039 0.023 -6.835 1.00 . A A . 136 VAL HG23 1 1
3 8579 1 1 136 VAL N N 5.096 -3.483 -5.320 1.00 . A A . 136 VAL N 1 1
3 8580 1 1 136 VAL O O 4.789 -3.147 -2.611 1.00 . A A . 136 VAL O 1 1
3 8581 1 1 137 THR C C 5.879 -1.012 -0.417 1.00 . A A . 137 THR C 1 1
3 8582 1 1 137 THR CA C 6.756 -2.140 -0.937 1.00 . A A . 137 THR CA 1 1
3 8583 1 1 137 THR CB C 8.174 -2.006 -0.376 1.00 . A A . 137 THR CB 1 1
3 8584 1 1 137 THR CG2 C 8.239 -2.143 1.129 1.00 . A A . 137 THR CG2 1 1
3 8585 1 1 137 THR H H 7.528 -1.685 -2.853 1.00 . A A . 137 THR H 1 1
3 8586 1 1 137 THR HA H 6.337 -3.085 -0.624 1.00 . A A . 137 THR HA 1 1
3 8587 1 1 137 THR HB H 8.562 -1.032 -0.634 1.00 . A A . 137 THR HB 1 1
3 8588 1 1 137 THR HG1 H 9.608 -3.336 -0.253 1.00 . A A . 137 THR HG1 1 1
3 8589 1 1 137 THR HG21 H 7.630 -1.377 1.587 1.00 . A A . 137 THR HG21 1 1
3 8590 1 1 137 THR HG22 H 9.262 -2.032 1.458 1.00 . A A . 137 THR HG22 1 1
3 8591 1 1 137 THR HG23 H 7.872 -3.117 1.419 1.00 . A A . 137 THR HG23 1 1
3 8592 1 1 137 THR N N 6.779 -2.117 -2.395 1.00 . A A . 137 THR N 1 1
3 8593 1 1 137 THR O O 5.844 0.069 -1.003 1.00 . A A . 137 THR O 1 1
3 8594 1 1 137 THR OG1 O 9.029 -2.988 -0.936 1.00 . A A . 137 THR OG1 1 1
3 8595 1 1 138 ALA C C 4.305 -0.249 2.753 1.00 . A A . 138 ALA C 1 1
3 8596 1 1 138 ALA CA C 4.253 -0.272 1.229 1.00 . A A . 138 ALA CA 1 1
3 8597 1 1 138 ALA CB C 2.831 -0.530 0.754 1.00 . A A . 138 ALA CB 1 1
3 8598 1 1 138 ALA H H 5.212 -2.153 1.085 1.00 . A A . 138 ALA H 1 1
3 8599 1 1 138 ALA HA H 4.557 0.694 0.857 1.00 . A A . 138 ALA HA 1 1
3 8600 1 1 138 ALA HB1 H 2.439 -1.405 1.250 1.00 . A A . 138 ALA HB1 1 1
3 8601 1 1 138 ALA HB2 H 2.832 -0.692 -0.314 1.00 . A A . 138 ALA HB2 1 1
3 8602 1 1 138 ALA HB3 H 2.213 0.325 0.989 1.00 . A A . 138 ALA HB3 1 1
3 8603 1 1 138 ALA N N 5.155 -1.269 0.668 1.00 . A A . 138 ALA N 1 1
3 8604 1 1 138 ALA O O 3.821 -1.167 3.416 1.00 . A A . 138 ALA O 1 1
3 8605 1 1 139 THR C C 4.373 2.361 5.144 1.00 . A A . 139 THR C 1 1
3 8606 1 1 139 THR CA C 4.945 1.003 4.745 1.00 . A A . 139 THR CA 1 1
3 8607 1 1 139 THR CB C 6.393 0.870 5.230 1.00 . A A . 139 THR CB 1 1
3 8608 1 1 139 THR CG2 C 7.422 1.103 4.144 1.00 . A A . 139 THR CG2 1 1
3 8609 1 1 139 THR H H 5.216 1.528 2.712 1.00 . A A . 139 THR H 1 1
3 8610 1 1 139 THR HA H 4.350 0.227 5.204 1.00 . A A . 139 THR HA 1 1
3 8611 1 1 139 THR HB H 6.543 -0.130 5.610 1.00 . A A . 139 THR HB 1 1
3 8612 1 1 139 THR HG1 H 7.540 2.147 6.173 1.00 . A A . 139 THR HG1 1 1
3 8613 1 1 139 THR HG21 H 6.993 0.863 3.183 1.00 . A A . 139 THR HG21 1 1
3 8614 1 1 139 THR HG22 H 8.282 0.473 4.321 1.00 . A A . 139 THR HG22 1 1
3 8615 1 1 139 THR HG23 H 7.728 2.139 4.155 1.00 . A A . 139 THR HG23 1 1
3 8616 1 1 139 THR N N 4.866 0.826 3.298 1.00 . A A . 139 THR N 1 1
3 8617 1 1 139 THR O O 4.410 3.312 4.363 1.00 . A A . 139 THR O 1 1
3 8618 1 1 139 THR OG1 O 6.658 1.787 6.278 1.00 . A A . 139 THR OG1 1 1
3 8619 1 1 140 SER C C 4.283 4.685 7.268 1.00 . A A . 140 SER C 1 1
3 8620 1 1 140 SER CA C 3.221 3.678 6.838 1.00 . A A . 140 SER CA 1 1
3 8621 1 1 140 SER CB C 2.281 3.382 8.010 1.00 . A A . 140 SER CB 1 1
3 8622 1 1 140 SER H H 3.813 1.645 6.926 1.00 . A A . 140 SER H 1 1
3 8623 1 1 140 SER HA H 2.647 4.104 6.028 1.00 . A A . 140 SER HA 1 1
3 8624 1 1 140 SER HB2 H 2.240 2.316 8.175 1.00 . A A . 140 SER HB2 1 1
3 8625 1 1 140 SER HB3 H 2.652 3.871 8.899 1.00 . A A . 140 SER HB3 1 1
3 8626 1 1 140 SER HG H 0.998 4.799 7.585 1.00 . A A . 140 SER HG 1 1
3 8627 1 1 140 SER N N 3.825 2.440 6.352 1.00 . A A . 140 SER N 1 1
3 8628 1 1 140 SER O O 5.028 4.448 8.220 1.00 . A A . 140 SER O 1 1
3 8629 1 1 140 SER OG O 0.971 3.853 7.745 1.00 . A A . 140 SER OG 1 1
3 8630 1 1 141 ALA C C 4.733 7.830 7.926 1.00 . A A . 141 ALA C 1 1
3 8631 1 1 141 ALA CA C 5.298 6.868 6.885 1.00 . A A . 141 ALA CA 1 1
3 8632 1 1 141 ALA CB C 5.692 7.620 5.623 1.00 . A A . 141 ALA CB 1 1
3 8633 1 1 141 ALA H H 3.714 5.950 5.823 1.00 . A A . 141 ALA H 1 1
3 8634 1 1 141 ALA HA H 6.185 6.400 7.286 1.00 . A A . 141 ALA HA 1 1
3 8635 1 1 141 ALA HB1 H 6.762 7.561 5.486 1.00 . A A . 141 ALA HB1 1 1
3 8636 1 1 141 ALA HB2 H 5.398 8.655 5.714 1.00 . A A . 141 ALA HB2 1 1
3 8637 1 1 141 ALA HB3 H 5.195 7.178 4.771 1.00 . A A . 141 ALA HB3 1 1
3 8638 1 1 141 ALA N N 4.337 5.817 6.569 1.00 . A A . 141 ALA N 1 1
3 8639 1 1 141 ALA O O 4.236 8.905 7.587 1.00 . A A . 141 ALA O 1 1
3 8640 1 1 142 ASN C C 4.965 7.881 11.606 1.00 . A A . 142 ASN C 1 1
3 8641 1 1 142 ASN CA C 4.304 8.261 10.284 1.00 . A A . 142 ASN CA 1 1
3 8642 1 1 142 ASN CB C 2.785 8.117 10.398 1.00 . A A . 142 ASN CB 1 1
3 8643 1 1 142 ASN CG C 2.091 9.448 10.611 1.00 . A A . 142 ASN CG 1 1
3 8644 1 1 142 ASN H H 5.215 6.568 9.399 1.00 . A A . 142 ASN H 1 1
3 8645 1 1 142 ASN HA H 4.545 9.291 10.060 1.00 . A A . 142 ASN HA 1 1
3 8646 1 1 142 ASN HB2 H 2.404 7.675 9.489 1.00 . A A . 142 ASN HB2 1 1
3 8647 1 1 142 ASN HB3 H 2.553 7.473 11.233 1.00 . A A . 142 ASN HB3 1 1
3 8648 1 1 142 ASN HD21 H 3.243 9.827 12.188 1.00 . A A . 142 ASN HD21 1 1
3 8649 1 1 142 ASN HD22 H 2.083 11.046 11.795 1.00 . A A . 142 ASN HD22 1 1
3 8650 1 1 142 ASN N N 4.810 7.436 9.193 1.00 . A A . 142 ASN N 1 1
3 8651 1 1 142 ASN ND2 N 2.515 10.181 11.634 1.00 . A A . 142 ASN ND2 1 1
3 8652 1 1 142 ASN O O 4.345 7.952 12.667 1.00 . A A . 142 ASN O 1 1
3 8653 1 1 142 ASN OD1 O 1.184 9.815 9.864 1.00 . A A . 142 ASN OD1 1 1
3 8654 1 1 143 ILE C C 7.516 8.304 13.459 1.00 . A A . 143 ILE C 1 1
3 8655 1 1 143 ILE CA C 6.980 7.081 12.718 1.00 . A A . 143 ILE CA 1 1
3 8656 1 1 143 ILE CB C 8.151 6.150 12.355 1.00 . A A . 143 ILE CB 1 1
3 8657 1 1 143 ILE CD1 C 10.438 6.950 11.569 1.00 . A A . 143 ILE CD1 1 1
3 8658 1 1 143 ILE CG1 C 8.980 6.753 11.218 1.00 . A A . 143 ILE CG1 1 1
3 8659 1 1 143 ILE CG2 C 7.632 4.774 11.967 1.00 . A A . 143 ILE CG2 1 1
3 8660 1 1 143 ILE H H 6.668 7.441 10.655 1.00 . A A . 143 ILE H 1 1
3 8661 1 1 143 ILE HA H 6.310 6.542 13.372 1.00 . A A . 143 ILE HA 1 1
3 8662 1 1 143 ILE HB H 8.777 6.038 13.228 1.00 . A A . 143 ILE HB 1 1
3 8663 1 1 143 ILE HD11 H 10.797 7.862 11.116 1.00 . A A . 143 ILE HD11 1 1
3 8664 1 1 143 ILE HD12 H 11.013 6.114 11.199 1.00 . A A . 143 ILE HD12 1 1
3 8665 1 1 143 ILE HD13 H 10.545 7.014 12.642 1.00 . A A . 143 ILE HD13 1 1
3 8666 1 1 143 ILE HG12 H 8.930 6.098 10.360 1.00 . A A . 143 ILE HG12 1 1
3 8667 1 1 143 ILE HG13 H 8.569 7.716 10.954 1.00 . A A . 143 ILE HG13 1 1
3 8668 1 1 143 ILE HG21 H 6.920 4.437 12.705 1.00 . A A . 143 ILE HG21 1 1
3 8669 1 1 143 ILE HG22 H 8.456 4.078 11.917 1.00 . A A . 143 ILE HG22 1 1
3 8670 1 1 143 ILE HG23 H 7.151 4.831 11.002 1.00 . A A . 143 ILE HG23 1 1
3 8671 1 1 143 ILE N N 6.229 7.476 11.531 1.00 . A A . 143 ILE N 1 1
3 8672 1 1 143 ILE O O 6.957 9.395 13.356 1.00 . A A . 143 ILE O 1 1
3 8673 1 1 144 SER C C 9.585 10.355 14.045 1.00 . A A . 144 SER C 1 1
3 8674 1 1 144 SER CA C 9.207 9.201 14.967 1.00 . A A . 144 SER CA 1 1
3 8675 1 1 144 SER CB C 10.445 8.702 15.714 1.00 . A A . 144 SER CB 1 1
3 8676 1 1 144 SER H H 8.998 7.219 14.256 1.00 . A A . 144 SER H 1 1
3 8677 1 1 144 SER HA H 8.480 9.553 15.685 1.00 . A A . 144 SER HA 1 1
3 8678 1 1 144 SER HB2 H 10.788 7.782 15.263 1.00 . A A . 144 SER HB2 1 1
3 8679 1 1 144 SER HB3 H 11.224 9.446 15.653 1.00 . A A . 144 SER HB3 1 1
3 8680 1 1 144 SER HG H 10.925 8.084 17.511 1.00 . A A . 144 SER HG 1 1
3 8681 1 1 144 SER N N 8.597 8.112 14.212 1.00 . A A . 144 SER N 1 1
3 8682 1 1 144 SER O O 9.826 10.158 12.854 1.00 . A A . 144 SER O 1 1
3 8683 1 1 144 SER OG O 10.153 8.458 17.079 1.00 . A A . 144 SER OG 1 1
3 8684 1 1 145 GLY C C 8.743 13.383 13.196 1.00 . A A . 145 GLY C 1 1
3 8685 1 1 145 GLY CA C 9.966 12.732 13.813 1.00 . A A . 145 GLY CA 1 1
3 8686 1 1 145 GLY H H 9.421 11.660 15.555 1.00 . A A . 145 GLY H 1 1
3 8687 1 1 145 GLY HA2 H 10.461 13.452 14.449 1.00 . A A . 145 GLY HA2 1 1
3 8688 1 1 145 GLY HA3 H 10.641 12.439 13.023 1.00 . A A . 145 GLY HA3 1 1
3 8689 1 1 145 GLY N N 9.628 11.563 14.601 1.00 . A A . 145 GLY N 1 1
3 8690 1 1 145 GLY O O 7.670 13.396 13.798 1.00 . A A . 145 GLY O 1 1
3 8691 1 1 146 LYS C C 7.624 14.002 9.884 1.00 . A A . 146 LYS C 1 1
3 8692 1 1 146 LYS CA C 7.801 14.572 11.292 1.00 . A A . 146 LYS CA 1 1
3 8693 1 1 146 LYS CB C 8.040 16.083 11.221 1.00 . A A . 146 LYS CB 1 1
3 8694 1 1 146 LYS CD C 7.180 18.244 10.268 1.00 . A A . 146 LYS CD 1 1
3 8695 1 1 146 LYS CE C 7.003 18.302 8.759 1.00 . A A . 146 LYS CE 1 1
3 8696 1 1 146 LYS CG C 6.808 16.877 10.821 1.00 . A A . 146 LYS CG 1 1
3 8697 1 1 146 LYS H H 9.783 13.879 11.561 1.00 . A A . 146 LYS H 1 1
3 8698 1 1 146 LYS HA H 6.898 14.387 11.857 1.00 . A A . 146 LYS HA 1 1
3 8699 1 1 146 LYS HB2 H 8.367 16.429 12.190 1.00 . A A . 146 LYS HB2 1 1
3 8700 1 1 146 LYS HB3 H 8.819 16.278 10.497 1.00 . A A . 146 LYS HB3 1 1
3 8701 1 1 146 LYS HD2 H 6.547 18.990 10.724 1.00 . A A . 146 LYS HD2 1 1
3 8702 1 1 146 LYS HD3 H 8.213 18.450 10.508 1.00 . A A . 146 LYS HD3 1 1
3 8703 1 1 146 LYS HE2 H 7.867 17.853 8.291 1.00 . A A . 146 LYS HE2 1 1
3 8704 1 1 146 LYS HE3 H 6.118 17.744 8.492 1.00 . A A . 146 LYS HE3 1 1
3 8705 1 1 146 LYS HG2 H 6.267 16.329 10.064 1.00 . A A . 146 LYS HG2 1 1
3 8706 1 1 146 LYS HG3 H 6.180 17.010 11.689 1.00 . A A . 146 LYS HG3 1 1
3 8707 1 1 146 LYS HZ1 H 7.780 20.185 8.297 1.00 . A A . 146 LYS HZ1 1 1
3 8708 1 1 146 LYS HZ2 H 6.187 20.222 8.868 1.00 . A A . 146 LYS HZ2 1 1
3 8709 1 1 146 LYS HZ3 H 6.509 19.703 7.291 1.00 . A A . 146 LYS HZ3 1 1
3 8710 1 1 146 LYS N N 8.904 13.922 11.990 1.00 . A A . 146 LYS N 1 1
3 8711 1 1 146 LYS NZ N 6.860 19.701 8.269 1.00 . A A . 146 LYS NZ 1 1
3 8712 1 1 146 LYS O O 7.785 14.716 8.893 1.00 . A A . 146 LYS O 1 1
3 8713 1 1 147 PRO C C 5.988 12.736 7.592 1.00 . A A . 147 PRO C 1 1
3 8714 1 1 147 PRO CA C 7.052 12.059 8.473 1.00 . A A . 147 PRO CA 1 1
3 8715 1 1 147 PRO CB C 6.626 10.632 8.841 1.00 . A A . 147 PRO CB 1 1
3 8716 1 1 147 PRO CD C 7.038 11.779 10.896 1.00 . A A . 147 PRO CD 1 1
3 8717 1 1 147 PRO CG C 7.117 10.433 10.234 1.00 . A A . 147 PRO CG 1 1
3 8718 1 1 147 PRO HA H 7.983 12.021 7.927 1.00 . A A . 147 PRO HA 1 1
3 8719 1 1 147 PRO HB2 H 5.550 10.550 8.787 1.00 . A A . 147 PRO HB2 1 1
3 8720 1 1 147 PRO HB3 H 7.080 9.931 8.158 1.00 . A A . 147 PRO HB3 1 1
3 8721 1 1 147 PRO HD2 H 6.071 11.919 11.355 1.00 . A A . 147 PRO HD2 1 1
3 8722 1 1 147 PRO HD3 H 7.825 11.886 11.629 1.00 . A A . 147 PRO HD3 1 1
3 8723 1 1 147 PRO HG2 H 6.485 9.724 10.748 1.00 . A A . 147 PRO HG2 1 1
3 8724 1 1 147 PRO HG3 H 8.139 10.082 10.215 1.00 . A A . 147 PRO HG3 1 1
3 8725 1 1 147 PRO N N 7.232 12.718 9.774 1.00 . A A . 147 PRO N 1 1
3 8726 1 1 147 PRO O O 6.252 13.016 6.423 1.00 . A A . 147 PRO O 1 1
3 8727 1 1 148 PRO C C 3.990 15.142 7.092 1.00 . A A . 148 PRO C 1 1
3 8728 1 1 148 PRO CA C 3.713 13.663 7.337 1.00 . A A . 148 PRO CA 1 1
3 8729 1 1 148 PRO CB C 2.452 13.497 8.202 1.00 . A A . 148 PRO CB 1 1
3 8730 1 1 148 PRO CD C 4.322 12.743 9.491 1.00 . A A . 148 PRO CD 1 1
3 8731 1 1 148 PRO CG C 2.841 12.586 9.320 1.00 . A A . 148 PRO CG 1 1
3 8732 1 1 148 PRO HA H 3.567 13.166 6.390 1.00 . A A . 148 PRO HA 1 1
3 8733 1 1 148 PRO HB2 H 2.142 14.463 8.574 1.00 . A A . 148 PRO HB2 1 1
3 8734 1 1 148 PRO HB3 H 1.661 13.069 7.605 1.00 . A A . 148 PRO HB3 1 1
3 8735 1 1 148 PRO HD2 H 4.544 13.571 10.148 1.00 . A A . 148 PRO HD2 1 1
3 8736 1 1 148 PRO HD3 H 4.760 11.830 9.865 1.00 . A A . 148 PRO HD3 1 1
3 8737 1 1 148 PRO HG2 H 2.327 12.876 10.224 1.00 . A A . 148 PRO HG2 1 1
3 8738 1 1 148 PRO HG3 H 2.600 11.565 9.061 1.00 . A A . 148 PRO HG3 1 1
3 8739 1 1 148 PRO N N 4.773 13.021 8.121 1.00 . A A . 148 PRO N 1 1
3 8740 1 1 148 PRO O O 3.865 15.966 7.998 1.00 . A A . 148 PRO O 1 1
3 8741 1 1 149 SER C C 3.445 17.505 4.829 1.00 . A A . 149 SER C 1 1
3 8742 1 1 149 SER CA C 4.656 16.853 5.494 1.00 . A A . 149 SER CA 1 1
3 8743 1 1 149 SER CB C 5.861 16.908 4.553 1.00 . A A . 149 SER CB 1 1
3 8744 1 1 149 SER H H 4.446 14.770 5.181 1.00 . A A . 149 SER H 1 1
3 8745 1 1 149 SER HA H 4.891 17.395 6.399 1.00 . A A . 149 SER HA 1 1
3 8746 1 1 149 SER HB2 H 6.180 15.902 4.322 1.00 . A A . 149 SER HB2 1 1
3 8747 1 1 149 SER HB3 H 5.581 17.415 3.642 1.00 . A A . 149 SER HB3 1 1
3 8748 1 1 149 SER HG H 6.731 18.538 5.201 1.00 . A A . 149 SER HG 1 1
3 8749 1 1 149 SER N N 4.366 15.472 5.861 1.00 . A A . 149 SER N 1 1
3 8750 1 1 149 SER O O 2.615 16.819 4.232 1.00 . A A . 149 SER O 1 1
3 8751 1 1 149 SER OG O 6.942 17.603 5.148 1.00 . A A . 149 SER OG 1 1
3 8752 1 1 150 PRO C C 2.518 20.086 2.894 1.00 . A A . 150 PRO C 1 1
3 8753 1 1 150 PRO CA C 2.232 19.581 4.305 1.00 . A A . 150 PRO CA 1 1
3 8754 1 1 150 PRO CB C 2.096 20.753 5.270 1.00 . A A . 150 PRO CB 1 1
3 8755 1 1 150 PRO CD C 4.277 19.752 5.585 1.00 . A A . 150 PRO CD 1 1
3 8756 1 1 150 PRO CG C 3.495 21.041 5.716 1.00 . A A . 150 PRO CG 1 1
3 8757 1 1 150 PRO HA H 1.325 18.995 4.307 1.00 . A A . 150 PRO HA 1 1
3 8758 1 1 150 PRO HB2 H 1.662 21.598 4.757 1.00 . A A . 150 PRO HB2 1 1
3 8759 1 1 150 PRO HB3 H 1.466 20.468 6.102 1.00 . A A . 150 PRO HB3 1 1
3 8760 1 1 150 PRO HD2 H 5.174 19.914 5.005 1.00 . A A . 150 PRO HD2 1 1
3 8761 1 1 150 PRO HD3 H 4.524 19.362 6.562 1.00 . A A . 150 PRO HD3 1 1
3 8762 1 1 150 PRO HG2 H 3.928 21.803 5.085 1.00 . A A . 150 PRO HG2 1 1
3 8763 1 1 150 PRO HG3 H 3.489 21.369 6.745 1.00 . A A . 150 PRO HG3 1 1
3 8764 1 1 150 PRO N N 3.352 18.846 4.879 1.00 . A A . 150 PRO N 1 1
3 8765 1 1 150 PRO O O 1.602 20.480 2.171 1.00 . A A . 150 PRO O 1 1
3 8766 1 1 151 ARG C C 5.163 19.537 0.536 1.00 . A A . 151 ARG C 1 1
3 8767 1 1 151 ARG CA C 4.189 20.520 1.177 1.00 . A A . 151 ARG CA 1 1
3 8768 1 1 151 ARG CB C 4.826 21.907 1.260 1.00 . A A . 151 ARG CB 1 1
3 8769 1 1 151 ARG CD C 3.911 23.535 -0.423 1.00 . A A . 151 ARG CD 1 1
3 8770 1 1 151 ARG CG C 3.846 23.043 1.015 1.00 . A A . 151 ARG CG 1 1
3 8771 1 1 151 ARG CZ C 2.345 24.424 -2.102 1.00 . A A . 151 ARG CZ 1 1
3 8772 1 1 151 ARG H H 4.474 19.739 3.123 1.00 . A A . 151 ARG H 1 1
3 8773 1 1 151 ARG HA H 3.300 20.576 0.566 1.00 . A A . 151 ARG HA 1 1
3 8774 1 1 151 ARG HB2 H 5.254 22.037 2.242 1.00 . A A . 151 ARG HB2 1 1
3 8775 1 1 151 ARG HB3 H 5.613 21.974 0.523 1.00 . A A . 151 ARG HB3 1 1
3 8776 1 1 151 ARG HD2 H 4.727 24.238 -0.512 1.00 . A A . 151 ARG HD2 1 1
3 8777 1 1 151 ARG HD3 H 4.092 22.691 -1.072 1.00 . A A . 151 ARG HD3 1 1
3 8778 1 1 151 ARG HE H 2.053 24.475 -0.129 1.00 . A A . 151 ARG HE 1 1
3 8779 1 1 151 ARG HG2 H 2.844 22.692 1.219 1.00 . A A . 151 ARG HG2 1 1
3 8780 1 1 151 ARG HG3 H 4.085 23.862 1.676 1.00 . A A . 151 ARG HG3 1 1
3 8781 1 1 151 ARG HH11 H 4.024 23.600 -2.867 1.00 . A A . 151 ARG HH11 1 1
3 8782 1 1 151 ARG HH12 H 2.910 24.232 -4.033 1.00 . A A . 151 ARG HH12 1 1
3 8783 1 1 151 ARG HH21 H 0.582 25.308 -1.658 1.00 . A A . 151 ARG HH21 1 1
3 8784 1 1 151 ARG HH22 H 0.954 25.202 -3.345 1.00 . A A . 151 ARG HH22 1 1
3 8785 1 1 151 ARG N N 3.788 20.066 2.504 1.00 . A A . 151 ARG N 1 1
3 8786 1 1 151 ARG NE N 2.672 24.192 -0.834 1.00 . A A . 151 ARG NE 1 1
3 8787 1 1 151 ARG NH1 N 3.160 24.054 -3.081 1.00 . A A . 151 ARG NH1 1 1
3 8788 1 1 151 ARG NH2 N 1.200 25.028 -2.392 1.00 . A A . 151 ARG NH2 1 1
3 8789 1 1 151 ARG O O 6.166 19.158 1.143 1.00 . A A . 151 ARG O 1 1
3 8790 1 1 152 LEU C C 7.106 18.756 -1.631 1.00 . A A . 152 LEU C 1 1
3 8791 1 1 152 LEU CA C 5.706 18.188 -1.420 1.00 . A A . 152 LEU CA 1 1
3 8792 1 1 152 LEU CB C 5.076 17.849 -2.772 1.00 . A A . 152 LEU CB 1 1
3 8793 1 1 152 LEU CD1 C 2.987 16.954 -3.833 1.00 . A A . 152 LEU CD1 1 1
3 8794 1 1 152 LEU CD2 C 4.678 15.375 -2.885 1.00 . A A . 152 LEU CD2 1 1
3 8795 1 1 152 LEU CG C 4.022 16.739 -2.738 1.00 . A A . 152 LEU CG 1 1
3 8796 1 1 152 LEU H H 4.048 19.468 -1.120 1.00 . A A . 152 LEU H 1 1
3 8797 1 1 152 LEU HA H 5.782 17.287 -0.829 1.00 . A A . 152 LEU HA 1 1
3 8798 1 1 152 LEU HB2 H 4.614 18.743 -3.165 1.00 . A A . 152 LEU HB2 1 1
3 8799 1 1 152 LEU HB3 H 5.864 17.546 -3.446 1.00 . A A . 152 LEU HB3 1 1
3 8800 1 1 152 LEU HD11 H 2.288 16.132 -3.834 1.00 . A A . 152 LEU HD11 1 1
3 8801 1 1 152 LEU HD12 H 3.483 17.007 -4.791 1.00 . A A . 152 LEU HD12 1 1
3 8802 1 1 152 LEU HD13 H 2.457 17.877 -3.652 1.00 . A A . 152 LEU HD13 1 1
3 8803 1 1 152 LEU HD21 H 4.256 14.693 -2.162 1.00 . A A . 152 LEU HD21 1 1
3 8804 1 1 152 LEU HD22 H 5.740 15.466 -2.715 1.00 . A A . 152 LEU HD22 1 1
3 8805 1 1 152 LEU HD23 H 4.504 14.996 -3.881 1.00 . A A . 152 LEU HD23 1 1
3 8806 1 1 152 LEU HG H 3.512 16.765 -1.787 1.00 . A A . 152 LEU HG 1 1
3 8807 1 1 152 LEU N N 4.862 19.130 -0.693 1.00 . A A . 152 LEU N 1 1
3 8808 1 1 152 LEU O O 8.105 18.065 -1.428 1.00 . A A . 152 LEU O 1 1
3 8809 1 1 153 GLU C C 9.244 20.846 -1.010 1.00 . A A . 153 GLU C 1 1
3 8810 1 1 153 GLU CA C 8.446 20.676 -2.298 1.00 . A A . 153 GLU CA 1 1
3 8811 1 1 153 GLU CB C 8.214 22.041 -2.947 1.00 . A A . 153 GLU CB 1 1
3 8812 1 1 153 GLU CD C 8.131 22.455 -5.436 1.00 . A A . 153 GLU CD 1 1
3 8813 1 1 153 GLU CG C 9.013 22.252 -4.220 1.00 . A A . 153 GLU CG 1 1
3 8814 1 1 153 GLU H H 6.339 20.513 -2.193 1.00 . A A . 153 GLU H 1 1
3 8815 1 1 153 GLU HA H 9.010 20.055 -2.977 1.00 . A A . 153 GLU HA 1 1
3 8816 1 1 153 GLU HB2 H 7.164 22.139 -3.185 1.00 . A A . 153 GLU HB2 1 1
3 8817 1 1 153 GLU HB3 H 8.488 22.812 -2.243 1.00 . A A . 153 GLU HB3 1 1
3 8818 1 1 153 GLU HG2 H 9.638 23.124 -4.098 1.00 . A A . 153 GLU HG2 1 1
3 8819 1 1 153 GLU HG3 H 9.636 21.384 -4.387 1.00 . A A . 153 GLU HG3 1 1
3 8820 1 1 153 GLU N N 7.171 20.017 -2.046 1.00 . A A . 153 GLU N 1 1
3 8821 1 1 153 GLU O O 10.468 20.973 -1.039 1.00 . A A . 153 GLU O 1 1
3 8822 1 1 153 GLU OE1 O 7.696 23.604 -5.668 1.00 . A A . 153 GLU OE1 1 1
3 8823 1 1 153 GLU OE2 O 7.875 21.468 -6.156 1.00 . A A . 153 GLU OE2 1 1
3 8824 1 1 154 GLU C C 9.971 19.770 1.808 1.00 . A A . 154 GLU C 1 1
3 8825 1 1 154 GLU CA C 9.185 21.018 1.418 1.00 . A A . 154 GLU CA 1 1
3 8826 1 1 154 GLU CB C 8.135 21.326 2.486 1.00 . A A . 154 GLU CB 1 1
3 8827 1 1 154 GLU CD C 7.762 21.763 4.945 1.00 . A A . 154 GLU CD 1 1
3 8828 1 1 154 GLU CG C 8.718 21.885 3.773 1.00 . A A . 154 GLU CG 1 1
3 8829 1 1 154 GLU H H 7.569 20.751 0.077 1.00 . A A . 154 GLU H 1 1
3 8830 1 1 154 GLU HA H 9.868 21.851 1.345 1.00 . A A . 154 GLU HA 1 1
3 8831 1 1 154 GLU HB2 H 7.436 22.049 2.090 1.00 . A A . 154 GLU HB2 1 1
3 8832 1 1 154 GLU HB3 H 7.601 20.417 2.724 1.00 . A A . 154 GLU HB3 1 1
3 8833 1 1 154 GLU HG2 H 9.623 21.345 4.008 1.00 . A A . 154 GLU HG2 1 1
3 8834 1 1 154 GLU HG3 H 8.949 22.929 3.625 1.00 . A A . 154 GLU HG3 1 1
3 8835 1 1 154 GLU N N 8.544 20.852 0.119 1.00 . A A . 154 GLU N 1 1
3 8836 1 1 154 GLU O O 10.981 19.855 2.508 1.00 . A A . 154 GLU O 1 1
3 8837 1 1 154 GLU OE1 O 6.729 22.465 4.944 1.00 . A A . 154 GLU OE1 1 1
3 8838 1 1 154 GLU OE2 O 8.046 20.963 5.861 1.00 . A A . 154 GLU OE2 1 1
3 8839 1 1 155 ILE C C 11.417 17.148 0.856 1.00 . A A . 155 ILE C 1 1
3 8840 1 1 155 ILE CA C 10.146 17.344 1.677 1.00 . A A . 155 ILE CA 1 1
3 8841 1 1 155 ILE CB C 9.206 16.148 1.434 1.00 . A A . 155 ILE CB 1 1
3 8842 1 1 155 ILE CD1 C 6.748 15.696 0.951 1.00 . A A . 155 ILE CD1 1 1
3 8843 1 1 155 ILE CG1 C 7.754 16.549 1.695 1.00 . A A . 155 ILE CG1 1 1
3 8844 1 1 155 ILE CG2 C 9.602 14.975 2.318 1.00 . A A . 155 ILE CG2 1 1
3 8845 1 1 155 ILE H H 8.684 18.609 0.813 1.00 . A A . 155 ILE H 1 1
3 8846 1 1 155 ILE HA H 10.408 17.357 2.724 1.00 . A A . 155 ILE HA 1 1
3 8847 1 1 155 ILE HB H 9.309 15.841 0.405 1.00 . A A . 155 ILE HB 1 1
3 8848 1 1 155 ILE HD11 H 6.370 14.928 1.610 1.00 . A A . 155 ILE HD11 1 1
3 8849 1 1 155 ILE HD12 H 7.226 15.237 0.100 1.00 . A A . 155 ILE HD12 1 1
3 8850 1 1 155 ILE HD13 H 5.930 16.317 0.615 1.00 . A A . 155 ILE HD13 1 1
3 8851 1 1 155 ILE HG12 H 7.548 16.459 2.752 1.00 . A A . 155 ILE HG12 1 1
3 8852 1 1 155 ILE HG13 H 7.610 17.574 1.390 1.00 . A A . 155 ILE HG13 1 1
3 8853 1 1 155 ILE HG21 H 10.385 14.410 1.835 1.00 . A A . 155 ILE HG21 1 1
3 8854 1 1 155 ILE HG22 H 8.744 14.338 2.476 1.00 . A A . 155 ILE HG22 1 1
3 8855 1 1 155 ILE HG23 H 9.958 15.344 3.267 1.00 . A A . 155 ILE HG23 1 1
3 8856 1 1 155 ILE N N 9.495 18.612 1.362 1.00 . A A . 155 ILE N 1 1
3 8857 1 1 155 ILE O O 12.473 16.836 1.402 1.00 . A A . 155 ILE O 1 1
3 8858 1 1 156 VAL C C 13.587 18.080 -0.998 1.00 . A A . 156 VAL C 1 1
3 8859 1 1 156 VAL CA C 12.447 17.132 -1.354 1.00 . A A . 156 VAL CA 1 1
3 8860 1 1 156 VAL CB C 12.066 17.345 -2.834 1.00 . A A . 156 VAL CB 1 1
3 8861 1 1 156 VAL CG1 C 11.782 16.013 -3.510 1.00 . A A . 156 VAL CG1 1 1
3 8862 1 1 156 VAL CG2 C 10.873 18.281 -2.962 1.00 . A A . 156 VAL CG2 1 1
3 8863 1 1 156 VAL H H 10.431 17.549 -0.838 1.00 . A A . 156 VAL H 1 1
3 8864 1 1 156 VAL HA H 12.794 16.116 -1.243 1.00 . A A . 156 VAL HA 1 1
3 8865 1 1 156 VAL HB H 12.906 17.803 -3.337 1.00 . A A . 156 VAL HB 1 1
3 8866 1 1 156 VAL HG11 H 10.792 16.030 -3.938 1.00 . A A . 156 VAL HG11 1 1
3 8867 1 1 156 VAL HG12 H 11.844 15.219 -2.780 1.00 . A A . 156 VAL HG12 1 1
3 8868 1 1 156 VAL HG13 H 12.510 15.842 -4.289 1.00 . A A . 156 VAL HG13 1 1
3 8869 1 1 156 VAL HG21 H 10.993 19.113 -2.284 1.00 . A A . 156 VAL HG21 1 1
3 8870 1 1 156 VAL HG22 H 9.968 17.746 -2.718 1.00 . A A . 156 VAL HG22 1 1
3 8871 1 1 156 VAL HG23 H 10.811 18.649 -3.976 1.00 . A A . 156 VAL HG23 1 1
3 8872 1 1 156 VAL N N 11.304 17.312 -0.460 1.00 . A A . 156 VAL N 1 1
3 8873 1 1 156 VAL O O 14.751 17.801 -1.288 1.00 . A A . 156 VAL O 1 1
3 8874 1 1 157 ARG C C 15.030 19.711 1.239 1.00 . A A . 157 ARG C 1 1
3 8875 1 1 157 ARG CA C 14.247 20.189 0.017 1.00 . A A . 157 ARG CA 1 1
3 8876 1 1 157 ARG CB C 13.570 21.536 0.305 1.00 . A A . 157 ARG CB 1 1
3 8877 1 1 157 ARG CD C 15.602 22.958 0.724 1.00 . A A . 157 ARG CD 1 1
3 8878 1 1 157 ARG CG C 14.312 22.402 1.309 1.00 . A A . 157 ARG CG 1 1
3 8879 1 1 157 ARG CZ C 15.590 25.409 0.950 1.00 . A A . 157 ARG CZ 1 1
3 8880 1 1 157 ARG H H 12.307 19.373 -0.167 1.00 . A A . 157 ARG H 1 1
3 8881 1 1 157 ARG HA H 14.933 20.310 -0.809 1.00 . A A . 157 ARG HA 1 1
3 8882 1 1 157 ARG HB2 H 13.489 22.087 -0.620 1.00 . A A . 157 ARG HB2 1 1
3 8883 1 1 157 ARG HB3 H 12.578 21.350 0.689 1.00 . A A . 157 ARG HB3 1 1
3 8884 1 1 157 ARG HD2 H 16.357 22.968 1.496 1.00 . A A . 157 ARG HD2 1 1
3 8885 1 1 157 ARG HD3 H 15.921 22.316 -0.083 1.00 . A A . 157 ARG HD3 1 1
3 8886 1 1 157 ARG HE H 15.190 24.415 -0.734 1.00 . A A . 157 ARG HE 1 1
3 8887 1 1 157 ARG HG2 H 13.676 23.224 1.600 1.00 . A A . 157 ARG HG2 1 1
3 8888 1 1 157 ARG HG3 H 14.549 21.803 2.175 1.00 . A A . 157 ARG HG3 1 1
3 8889 1 1 157 ARG HH11 H 16.050 24.406 2.643 1.00 . A A . 157 ARG HH11 1 1
3 8890 1 1 157 ARG HH12 H 16.036 26.132 2.783 1.00 . A A . 157 ARG HH12 1 1
3 8891 1 1 157 ARG HH21 H 15.171 26.688 -0.558 1.00 . A A . 157 ARG HH21 1 1
3 8892 1 1 157 ARG HH22 H 15.537 27.430 0.964 1.00 . A A . 157 ARG HH22 1 1
3 8893 1 1 157 ARG N N 13.249 19.204 -0.374 1.00 . A A . 157 ARG N 1 1
3 8894 1 1 157 ARG NE N 15.432 24.315 0.210 1.00 . A A . 157 ARG NE 1 1
3 8895 1 1 157 ARG NH1 N 15.919 25.307 2.231 1.00 . A A . 157 ARG NH1 1 1
3 8896 1 1 157 ARG NH2 N 15.418 26.607 0.407 1.00 . A A . 157 ARG NH2 1 1
3 8897 1 1 157 ARG O O 16.261 19.749 1.252 1.00 . A A . 157 ARG O 1 1
3 8898 1 1 158 ASP C C 15.547 17.399 3.285 1.00 . A A . 158 ASP C 1 1
3 8899 1 1 158 ASP CA C 14.935 18.781 3.488 1.00 . A A . 158 ASP CA 1 1
3 8900 1 1 158 ASP CB C 13.910 18.731 4.622 1.00 . A A . 158 ASP CB 1 1
3 8901 1 1 158 ASP CG C 13.555 20.109 5.144 1.00 . A A . 158 ASP CG 1 1
3 8902 1 1 158 ASP H H 13.329 19.257 2.191 1.00 . A A . 158 ASP H 1 1
3 8903 1 1 158 ASP HA H 15.720 19.474 3.752 1.00 . A A . 158 ASP HA 1 1
3 8904 1 1 158 ASP HB2 H 13.007 18.260 4.262 1.00 . A A . 158 ASP HB2 1 1
3 8905 1 1 158 ASP HB3 H 14.315 18.151 5.439 1.00 . A A . 158 ASP HB3 1 1
3 8906 1 1 158 ASP N N 14.307 19.263 2.262 1.00 . A A . 158 ASP N 1 1
3 8907 1 1 158 ASP O O 16.430 16.983 4.035 1.00 . A A . 158 ASP O 1 1
3 8908 1 1 158 ASP OD1 O 12.906 20.877 4.403 1.00 . A A . 158 ASP OD1 1 1
3 8909 1 1 158 ASP OD2 O 13.926 20.420 6.296 1.00 . A A . 158 ASP OD2 1 1
3 8910 1 1 159 LEU C C 16.324 15.322 0.667 1.00 . A A . 159 LEU C 1 1
3 8911 1 1 159 LEU CA C 15.548 15.345 1.979 1.00 . A A . 159 LEU CA 1 1
3 8912 1 1 159 LEU CB C 14.375 14.362 1.926 1.00 . A A . 159 LEU CB 1 1
3 8913 1 1 159 LEU CD1 C 12.462 13.227 3.087 1.00 . A A . 159 LEU CD1 1 1
3 8914 1 1 159 LEU CD2 C 14.485 13.906 4.391 1.00 . A A . 159 LEU CD2 1 1
3 8915 1 1 159 LEU CG C 13.571 14.257 3.226 1.00 . A A . 159 LEU CG 1 1
3 8916 1 1 159 LEU H H 14.354 17.072 1.716 1.00 . A A . 159 LEU H 1 1
3 8917 1 1 159 LEU HA H 16.212 15.052 2.779 1.00 . A A . 159 LEU HA 1 1
3 8918 1 1 159 LEU HB2 H 13.706 14.670 1.133 1.00 . A A . 159 LEU HB2 1 1
3 8919 1 1 159 LEU HB3 H 14.763 13.383 1.686 1.00 . A A . 159 LEU HB3 1 1
3 8920 1 1 159 LEU HD11 H 11.965 13.359 2.137 1.00 . A A . 159 LEU HD11 1 1
3 8921 1 1 159 LEU HD12 H 11.748 13.357 3.886 1.00 . A A . 159 LEU HD12 1 1
3 8922 1 1 159 LEU HD13 H 12.884 12.235 3.138 1.00 . A A . 159 LEU HD13 1 1
3 8923 1 1 159 LEU HD21 H 14.423 14.679 5.142 1.00 . A A . 159 LEU HD21 1 1
3 8924 1 1 159 LEU HD22 H 15.503 13.827 4.037 1.00 . A A . 159 LEU HD22 1 1
3 8925 1 1 159 LEU HD23 H 14.177 12.962 4.818 1.00 . A A . 159 LEU HD23 1 1
3 8926 1 1 159 LEU HG H 13.114 15.212 3.436 1.00 . A A . 159 LEU HG 1 1
3 8927 1 1 159 LEU N N 15.061 16.686 2.275 1.00 . A A . 159 LEU N 1 1
3 8928 1 1 159 LEU O O 15.889 14.707 -0.307 1.00 . A A . 159 LEU O 1 1
3 8929 1 1 160 ASP C C 18.029 15.085 -1.583 1.00 . A A . 160 ASP C 1 1
3 8930 1 1 160 ASP CA C 18.368 16.094 -0.489 1.00 . A A . 160 ASP CA 1 1
3 8931 1 1 160 ASP CB C 19.827 15.917 -0.063 1.00 . A A . 160 ASP CB 1 1
3 8932 1 1 160 ASP CG C 20.795 16.561 -1.036 1.00 . A A . 160 ASP CG 1 1
3 8933 1 1 160 ASP H H 17.750 16.439 1.506 1.00 . A A . 160 ASP H 1 1
3 8934 1 1 160 ASP HA H 18.242 17.089 -0.892 1.00 . A A . 160 ASP HA 1 1
3 8935 1 1 160 ASP HB2 H 19.968 16.369 0.909 1.00 . A A . 160 ASP HB2 1 1
3 8936 1 1 160 ASP HB3 H 20.053 14.863 -0.002 1.00 . A A . 160 ASP HB3 1 1
3 8937 1 1 160 ASP N N 17.489 15.978 0.682 1.00 . A A . 160 ASP N 1 1
3 8938 1 1 160 ASP O O 17.643 15.466 -2.688 1.00 . A A . 160 ASP O 1 1
3 8939 1 1 160 ASP OD1 O 20.955 17.799 -0.983 1.00 . A A . 160 ASP OD1 1 1
3 8940 1 1 160 ASP OD2 O 21.395 15.827 -1.849 1.00 . A A . 160 ASP OD2 1 1
3 8941 1 1 161 ALA C C 17.631 11.418 -1.548 1.00 . A A . 161 ALA C 1 1
3 8942 1 1 161 ALA CA C 17.882 12.752 -2.241 1.00 . A A . 161 ALA CA 1 1
3 8943 1 1 161 ALA CB C 19.018 12.623 -3.244 1.00 . A A . 161 ALA CB 1 1
3 8944 1 1 161 ALA H H 18.486 13.556 -0.376 1.00 . A A . 161 ALA H 1 1
3 8945 1 1 161 ALA HA H 16.991 13.038 -2.780 1.00 . A A . 161 ALA HA 1 1
3 8946 1 1 161 ALA HB1 H 18.703 11.999 -4.066 1.00 . A A . 161 ALA HB1 1 1
3 8947 1 1 161 ALA HB2 H 19.876 12.179 -2.761 1.00 . A A . 161 ALA HB2 1 1
3 8948 1 1 161 ALA HB3 H 19.282 13.602 -3.616 1.00 . A A . 161 ALA HB3 1 1
3 8949 1 1 161 ALA N N 18.177 13.802 -1.274 1.00 . A A . 161 ALA N 1 1
3 8950 1 1 161 ALA O O 17.798 10.356 -2.148 1.00 . A A . 161 ALA O 1 1
3 8951 1 1 162 VAL C C 15.565 9.739 0.175 1.00 . A A . 162 VAL C 1 1
3 8952 1 1 162 VAL CA C 16.967 10.263 0.485 1.00 . A A . 162 VAL CA 1 1
3 8953 1 1 162 VAL CB C 17.127 10.490 2.007 1.00 . A A . 162 VAL CB 1 1
3 8954 1 1 162 VAL CG1 C 16.566 11.842 2.419 1.00 . A A . 162 VAL CG1 1 1
3 8955 1 1 162 VAL CG2 C 16.470 9.369 2.800 1.00 . A A . 162 VAL CG2 1 1
3 8956 1 1 162 VAL H H 17.118 12.355 0.145 1.00 . A A . 162 VAL H 1 1
3 8957 1 1 162 VAL HA H 17.687 9.517 0.186 1.00 . A A . 162 VAL HA 1 1
3 8958 1 1 162 VAL HB H 18.181 10.486 2.237 1.00 . A A . 162 VAL HB 1 1
3 8959 1 1 162 VAL HG11 H 15.515 11.886 2.173 1.00 . A A . 162 VAL HG11 1 1
3 8960 1 1 162 VAL HG12 H 17.092 12.625 1.893 1.00 . A A . 162 VAL HG12 1 1
3 8961 1 1 162 VAL HG13 H 16.693 11.975 3.482 1.00 . A A . 162 VAL HG13 1 1
3 8962 1 1 162 VAL HG21 H 15.431 9.289 2.520 1.00 . A A . 162 VAL HG21 1 1
3 8963 1 1 162 VAL HG22 H 16.543 9.584 3.856 1.00 . A A . 162 VAL HG22 1 1
3 8964 1 1 162 VAL HG23 H 16.973 8.437 2.588 1.00 . A A . 162 VAL HG23 1 1
3 8965 1 1 162 VAL N N 17.246 11.477 -0.277 1.00 . A A . 162 VAL N 1 1
3 8966 1 1 162 VAL O O 15.408 8.659 -0.397 1.00 . A A . 162 VAL O 1 1
3 8967 1 1 163 ASP C C 12.539 11.062 -0.747 1.00 . A A . 163 ASP C 1 1
3 8968 1 1 163 ASP CA C 13.165 10.140 0.296 1.00 . A A . 163 ASP CA 1 1
3 8969 1 1 163 ASP CB C 12.358 10.194 1.594 1.00 . A A . 163 ASP CB 1 1
3 8970 1 1 163 ASP CG C 10.998 9.540 1.464 1.00 . A A . 163 ASP CG 1 1
3 8971 1 1 163 ASP H H 14.741 11.363 0.990 1.00 . A A . 163 ASP H 1 1
3 8972 1 1 163 ASP HA H 13.157 9.129 -0.084 1.00 . A A . 163 ASP HA 1 1
3 8973 1 1 163 ASP HB2 H 12.909 9.684 2.372 1.00 . A A . 163 ASP HB2 1 1
3 8974 1 1 163 ASP HB3 H 12.215 11.225 1.878 1.00 . A A . 163 ASP HB3 1 1
3 8975 1 1 163 ASP N N 14.552 10.515 0.545 1.00 . A A . 163 ASP N 1 1
3 8976 1 1 163 ASP O O 12.186 12.203 -0.448 1.00 . A A . 163 ASP O 1 1
3 8977 1 1 163 ASP OD1 O 10.736 8.914 0.416 1.00 . A A . 163 ASP OD1 1 1
3 8978 1 1 163 ASP OD2 O 10.192 9.653 2.413 1.00 . A A . 163 ASP OD2 1 1
3 8979 1 1 164 LEU C C 10.350 11.481 -2.948 1.00 . A A . 164 LEU C 1 1
3 8980 1 1 164 LEU CA C 11.865 11.354 -3.068 1.00 . A A . 164 LEU CA 1 1
3 8981 1 1 164 LEU CB C 12.225 10.716 -4.413 1.00 . A A . 164 LEU CB 1 1
3 8982 1 1 164 LEU CD1 C 12.180 12.767 -5.856 1.00 . A A . 164 LEU CD1 1 1
3 8983 1 1 164 LEU CD2 C 14.293 12.117 -4.683 1.00 . A A . 164 LEU CD2 1 1
3 8984 1 1 164 LEU CG C 13.031 11.606 -5.362 1.00 . A A . 164 LEU CG 1 1
3 8985 1 1 164 LEU H H 12.730 9.654 -2.154 1.00 . A A . 164 LEU H 1 1
3 8986 1 1 164 LEU HA H 12.300 12.340 -3.021 1.00 . A A . 164 LEU HA 1 1
3 8987 1 1 164 LEU HB2 H 12.799 9.821 -4.219 1.00 . A A . 164 LEU HB2 1 1
3 8988 1 1 164 LEU HB3 H 11.309 10.433 -4.909 1.00 . A A . 164 LEU HB3 1 1
3 8989 1 1 164 LEU HD11 H 11.940 12.621 -6.899 1.00 . A A . 164 LEU HD11 1 1
3 8990 1 1 164 LEU HD12 H 12.729 13.691 -5.740 1.00 . A A . 164 LEU HD12 1 1
3 8991 1 1 164 LEU HD13 H 11.268 12.816 -5.280 1.00 . A A . 164 LEU HD13 1 1
3 8992 1 1 164 LEU HD21 H 14.163 13.156 -4.415 1.00 . A A . 164 LEU HD21 1 1
3 8993 1 1 164 LEU HD22 H 15.130 12.022 -5.358 1.00 . A A . 164 LEU HD22 1 1
3 8994 1 1 164 LEU HD23 H 14.483 11.538 -3.791 1.00 . A A . 164 LEU HD23 1 1
3 8995 1 1 164 LEU HG H 13.329 11.023 -6.220 1.00 . A A . 164 LEU HG 1 1
3 8996 1 1 164 LEU N N 12.425 10.568 -1.976 1.00 . A A . 164 LEU N 1 1
3 8997 1 1 164 LEU O O 9.643 10.488 -2.774 1.00 . A A . 164 LEU O 1 1
3 8998 1 1 165 VAL C C 7.678 12.326 -4.160 1.00 . A A . 165 VAL C 1 1
3 8999 1 1 165 VAL CA C 8.424 12.976 -2.995 1.00 . A A . 165 VAL CA 1 1
3 9000 1 1 165 VAL CB C 8.138 14.491 -2.989 1.00 . A A . 165 VAL CB 1 1
3 9001 1 1 165 VAL CG1 C 8.905 15.172 -1.870 1.00 . A A . 165 VAL CG1 1 1
3 9002 1 1 165 VAL CG2 C 8.483 15.112 -4.335 1.00 . A A . 165 VAL CG2 1 1
3 9003 1 1 165 VAL H H 10.475 13.459 -3.211 1.00 . A A . 165 VAL H 1 1
3 9004 1 1 165 VAL HA H 8.057 12.560 -2.069 1.00 . A A . 165 VAL HA 1 1
3 9005 1 1 165 VAL HB H 7.082 14.638 -2.811 1.00 . A A . 165 VAL HB 1 1
3 9006 1 1 165 VAL HG11 H 9.702 14.526 -1.534 1.00 . A A . 165 VAL HG11 1 1
3 9007 1 1 165 VAL HG12 H 8.237 15.376 -1.046 1.00 . A A . 165 VAL HG12 1 1
3 9008 1 1 165 VAL HG13 H 9.323 16.100 -2.232 1.00 . A A . 165 VAL HG13 1 1
3 9009 1 1 165 VAL HG21 H 8.847 14.345 -5.004 1.00 . A A . 165 VAL HG21 1 1
3 9010 1 1 165 VAL HG22 H 9.249 15.863 -4.199 1.00 . A A . 165 VAL HG22 1 1
3 9011 1 1 165 VAL HG23 H 7.602 15.570 -4.758 1.00 . A A . 165 VAL HG23 1 1
3 9012 1 1 165 VAL N N 9.858 12.710 -3.073 1.00 . A A . 165 VAL N 1 1
3 9013 1 1 165 VAL O O 8.234 11.499 -4.883 1.00 . A A . 165 VAL O 1 1
3 9014 1 1 166 LEU C C 5.025 13.292 -6.293 1.00 . A A . 166 LEU C 1 1
3 9015 1 1 166 LEU CA C 5.601 12.177 -5.427 1.00 . A A . 166 LEU CA 1 1
3 9016 1 1 166 LEU CB C 4.467 11.332 -4.848 1.00 . A A . 166 LEU CB 1 1
3 9017 1 1 166 LEU CD1 C 2.263 11.481 -3.665 1.00 . A A . 166 LEU CD1 1 1
3 9018 1 1 166 LEU CD2 C 4.391 11.727 -2.378 1.00 . A A . 166 LEU CD2 1 1
3 9019 1 1 166 LEU CG C 3.696 11.988 -3.703 1.00 . A A . 166 LEU CG 1 1
3 9020 1 1 166 LEU H H 6.030 13.382 -3.741 1.00 . A A . 166 LEU H 1 1
3 9021 1 1 166 LEU HA H 6.233 11.550 -6.040 1.00 . A A . 166 LEU HA 1 1
3 9022 1 1 166 LEU HB2 H 3.771 11.109 -5.643 1.00 . A A . 166 LEU HB2 1 1
3 9023 1 1 166 LEU HB3 H 4.885 10.404 -4.488 1.00 . A A . 166 LEU HB3 1 1
3 9024 1 1 166 LEU HD11 H 1.900 11.354 -4.673 1.00 . A A . 166 LEU HD11 1 1
3 9025 1 1 166 LEU HD12 H 1.642 12.197 -3.146 1.00 . A A . 166 LEU HD12 1 1
3 9026 1 1 166 LEU HD13 H 2.231 10.535 -3.146 1.00 . A A . 166 LEU HD13 1 1
3 9027 1 1 166 LEU HD21 H 3.735 12.005 -1.566 1.00 . A A . 166 LEU HD21 1 1
3 9028 1 1 166 LEU HD22 H 5.297 12.312 -2.325 1.00 . A A . 166 LEU HD22 1 1
3 9029 1 1 166 LEU HD23 H 4.634 10.677 -2.300 1.00 . A A . 166 LEU HD23 1 1
3 9030 1 1 166 LEU HG H 3.668 13.056 -3.861 1.00 . A A . 166 LEU HG 1 1
3 9031 1 1 166 LEU N N 6.423 12.725 -4.353 1.00 . A A . 166 LEU N 1 1
3 9032 1 1 166 LEU O O 5.079 14.467 -5.930 1.00 . A A . 166 LEU O 1 1
3 9033 1 1 167 ASP C C 2.417 14.073 -8.139 1.00 . A A . 167 ASP C 1 1
3 9034 1 1 167 ASP CA C 3.909 13.875 -8.379 1.00 . A A . 167 ASP CA 1 1
3 9035 1 1 167 ASP CB C 4.135 13.401 -9.813 1.00 . A A . 167 ASP CB 1 1
3 9036 1 1 167 ASP CG C 4.193 14.550 -10.801 1.00 . A A . 167 ASP CG 1 1
3 9037 1 1 167 ASP H H 4.477 11.960 -7.679 1.00 . A A . 167 ASP H 1 1
3 9038 1 1 167 ASP HA H 4.415 14.818 -8.235 1.00 . A A . 167 ASP HA 1 1
3 9039 1 1 167 ASP HB2 H 5.066 12.857 -9.866 1.00 . A A . 167 ASP HB2 1 1
3 9040 1 1 167 ASP HB3 H 3.322 12.746 -10.097 1.00 . A A . 167 ASP HB3 1 1
3 9041 1 1 167 ASP N N 4.480 12.912 -7.444 1.00 . A A . 167 ASP N 1 1
3 9042 1 1 167 ASP O O 1.903 15.186 -8.254 1.00 . A A . 167 ASP O 1 1
3 9043 1 1 167 ASP OD1 O 3.119 15.011 -11.239 1.00 . A A . 167 ASP OD1 1 1
3 9044 1 1 167 ASP OD2 O 5.313 14.988 -11.134 1.00 . A A . 167 ASP OD2 1 1
3 9045 1 1 168 ALA C C -0.067 13.866 -6.402 1.00 . A A . 168 ALA C 1 1
3 9046 1 1 168 ALA CA C 0.277 13.030 -7.628 1.00 . A A . 168 ALA CA 1 1
3 9047 1 1 168 ALA CB C -0.282 11.623 -7.483 1.00 . A A . 168 ALA CB 1 1
3 9048 1 1 168 ALA H H 2.183 12.120 -7.780 1.00 . A A . 168 ALA H 1 1
3 9049 1 1 168 ALA HA H -0.179 13.481 -8.497 1.00 . A A . 168 ALA HA 1 1
3 9050 1 1 168 ALA HB1 H -0.308 11.144 -8.451 1.00 . A A . 168 ALA HB1 1 1
3 9051 1 1 168 ALA HB2 H -1.282 11.671 -7.078 1.00 . A A . 168 ALA HB2 1 1
3 9052 1 1 168 ALA HB3 H 0.348 11.052 -6.816 1.00 . A A . 168 ALA HB3 1 1
3 9053 1 1 168 ALA N N 1.718 12.980 -7.848 1.00 . A A . 168 ALA N 1 1
3 9054 1 1 168 ALA O O -0.630 14.955 -6.517 1.00 . A A . 168 ALA O 1 1
3 9055 1 1 169 GLY C C -1.380 13.736 -3.421 1.00 . A A . 169 GLY C 1 1
3 9056 1 1 169 GLY CA C -0.009 14.053 -3.993 1.00 . A A . 169 GLY CA 1 1
3 9057 1 1 169 GLY H H 0.717 12.472 -5.205 1.00 . A A . 169 GLY H 1 1
3 9058 1 1 169 GLY HA2 H 0.742 13.786 -3.265 1.00 . A A . 169 GLY HA2 1 1
3 9059 1 1 169 GLY HA3 H 0.051 15.114 -4.181 1.00 . A A . 169 GLY HA3 1 1
3 9060 1 1 169 GLY N N 0.264 13.342 -5.229 1.00 . A A . 169 GLY N 1 1
3 9061 1 1 169 GLY O O -2.149 14.643 -3.100 1.00 . A A . 169 GLY O 1 1
3 9062 1 1 170 ASP C C -3.023 12.283 -1.230 1.00 . A A . 170 ASP C 1 1
3 9063 1 1 170 ASP CA C -2.962 12.013 -2.732 1.00 . A A . 170 ASP CA 1 1
3 9064 1 1 170 ASP CB C -3.183 10.529 -3.020 1.00 . A A . 170 ASP CB 1 1
3 9065 1 1 170 ASP CG C -3.302 10.239 -4.504 1.00 . A A . 170 ASP CG 1 1
3 9066 1 1 170 ASP H H -1.023 11.772 -3.551 1.00 . A A . 170 ASP H 1 1
3 9067 1 1 170 ASP HA H -3.740 12.576 -3.210 1.00 . A A . 170 ASP HA 1 1
3 9068 1 1 170 ASP HB2 H -2.353 9.965 -2.628 1.00 . A A . 170 ASP HB2 1 1
3 9069 1 1 170 ASP HB3 H -4.094 10.208 -2.536 1.00 . A A . 170 ASP HB3 1 1
3 9070 1 1 170 ASP N N -1.681 12.448 -3.283 1.00 . A A . 170 ASP N 1 1
3 9071 1 1 170 ASP O O -2.172 11.823 -0.472 1.00 . A A . 170 ASP O 1 1
3 9072 1 1 170 ASP OD1 O -2.264 10.260 -5.197 1.00 . A A . 170 ASP OD1 1 1
3 9073 1 1 170 ASP OD2 O -4.433 9.989 -4.971 1.00 . A A . 170 ASP OD2 1 1
3 9074 1 1 171 CYS C C -5.596 13.841 0.909 1.00 . A A . 171 CYS C 1 1
3 9075 1 1 171 CYS CA C -4.165 13.414 0.599 1.00 . A A . 171 CYS CA 1 1
3 9076 1 1 171 CYS CB C -3.194 14.531 0.982 1.00 . A A . 171 CYS CB 1 1
3 9077 1 1 171 CYS H H -4.653 13.419 -1.464 1.00 . A A . 171 CYS H 1 1
3 9078 1 1 171 CYS HA H -3.933 12.532 1.179 1.00 . A A . 171 CYS HA 1 1
3 9079 1 1 171 CYS HB2 H -2.314 14.465 0.359 1.00 . A A . 171 CYS HB2 1 1
3 9080 1 1 171 CYS HB3 H -3.672 15.486 0.819 1.00 . A A . 171 CYS HB3 1 1
3 9081 1 1 171 CYS HG H -2.720 13.569 3.010 1.00 . A A . 171 CYS HG 1 1
3 9082 1 1 171 CYS N N -4.008 13.073 -0.812 1.00 . A A . 171 CYS N 1 1
3 9083 1 1 171 CYS O O -6.118 14.779 0.308 1.00 . A A . 171 CYS O 1 1
3 9084 1 1 171 CYS SG S -2.651 14.477 2.706 1.00 . A A . 171 CYS SG 1 1
3 9085 1 1 172 LEU C C -7.731 13.444 3.789 1.00 . A A . 172 LEU C 1 1
3 9086 1 1 172 LEU CA C -7.586 13.478 2.266 1.00 . A A . 172 LEU CA 1 1
3 9087 1 1 172 LEU CB C -8.574 12.511 1.608 1.00 . A A . 172 LEU CB 1 1
3 9088 1 1 172 LEU CD1 C -10.332 12.825 -0.151 1.00 . A A . 172 LEU CD1 1 1
3 9089 1 1 172 LEU CD2 C -11.000 12.562 2.245 1.00 . A A . 172 LEU CD2 1 1
3 9090 1 1 172 LEU CG C -9.947 13.108 1.292 1.00 . A A . 172 LEU CG 1 1
3 9091 1 1 172 LEU H H -5.751 12.424 2.314 1.00 . A A . 172 LEU H 1 1
3 9092 1 1 172 LEU HA H -7.799 14.481 1.923 1.00 . A A . 172 LEU HA 1 1
3 9093 1 1 172 LEU HB2 H -8.139 12.155 0.687 1.00 . A A . 172 LEU HB2 1 1
3 9094 1 1 172 LEU HB3 H -8.715 11.669 2.268 1.00 . A A . 172 LEU HB3 1 1
3 9095 1 1 172 LEU HD11 H -11.130 12.096 -0.175 1.00 . A A . 172 LEU HD11 1 1
3 9096 1 1 172 LEU HD12 H -9.476 12.438 -0.683 1.00 . A A . 172 LEU HD12 1 1
3 9097 1 1 172 LEU HD13 H -10.666 13.738 -0.622 1.00 . A A . 172 LEU HD13 1 1
3 9098 1 1 172 LEU HD21 H -11.950 13.033 2.041 1.00 . A A . 172 LEU HD21 1 1
3 9099 1 1 172 LEU HD22 H -10.707 12.771 3.263 1.00 . A A . 172 LEU HD22 1 1
3 9100 1 1 172 LEU HD23 H -11.090 11.495 2.108 1.00 . A A . 172 LEU HD23 1 1
3 9101 1 1 172 LEU HG H -9.906 14.180 1.421 1.00 . A A . 172 LEU HG 1 1
3 9102 1 1 172 LEU N N -6.220 13.157 1.865 1.00 . A A . 172 LEU N 1 1
3 9103 1 1 172 LEU O O -7.146 14.270 4.491 1.00 . A A . 172 LEU O 1 1
3 9104 1 1 173 ASP C C -7.629 11.540 6.389 1.00 . A A . 173 ASP C 1 1
3 9105 1 1 173 ASP CA C -8.732 12.368 5.735 1.00 . A A . 173 ASP CA 1 1
3 9106 1 1 173 ASP CB C -10.096 11.728 6.008 1.00 . A A . 173 ASP CB 1 1
3 9107 1 1 173 ASP CG C -11.112 12.728 6.523 1.00 . A A . 173 ASP CG 1 1
3 9108 1 1 173 ASP H H -8.957 11.863 3.694 1.00 . A A . 173 ASP H 1 1
3 9109 1 1 173 ASP HA H -8.719 13.360 6.159 1.00 . A A . 173 ASP HA 1 1
3 9110 1 1 173 ASP HB2 H -10.474 11.299 5.092 1.00 . A A . 173 ASP HB2 1 1
3 9111 1 1 173 ASP HB3 H -9.979 10.948 6.746 1.00 . A A . 173 ASP HB3 1 1
3 9112 1 1 173 ASP N N -8.514 12.494 4.298 1.00 . A A . 173 ASP N 1 1
3 9113 1 1 173 ASP O O -7.349 10.418 5.967 1.00 . A A . 173 ASP O 1 1
3 9114 1 1 173 ASP OD1 O -11.182 13.844 5.966 1.00 . A A . 173 ASP OD1 1 1
3 9115 1 1 173 ASP OD2 O -11.837 12.396 7.484 1.00 . A A . 173 ASP OD2 1 1
3 9116 1 1 174 MET C C -6.496 10.212 8.936 1.00 . A A . 174 MET C 1 1
3 9117 1 1 174 MET CA C -5.951 11.401 8.148 1.00 . A A . 174 MET CA 1 1
3 9118 1 1 174 MET CB C -5.236 12.366 9.095 1.00 . A A . 174 MET CB 1 1
3 9119 1 1 174 MET CE C -2.102 11.629 11.186 1.00 . A A . 174 MET CE 1 1
3 9120 1 1 174 MET CG C -3.720 12.267 9.032 1.00 . A A . 174 MET CG 1 1
3 9121 1 1 174 MET H H -7.288 12.988 7.726 1.00 . A A . 174 MET H 1 1
3 9122 1 1 174 MET HA H -5.245 11.038 7.417 1.00 . A A . 174 MET HA 1 1
3 9123 1 1 174 MET HB2 H -5.519 13.378 8.843 1.00 . A A . 174 MET HB2 1 1
3 9124 1 1 174 MET HB3 H -5.547 12.157 10.108 1.00 . A A . 174 MET HB3 1 1
3 9125 1 1 174 MET HE1 H -1.034 11.785 11.188 1.00 . A A . 174 MET HE1 1 1
3 9126 1 1 174 MET HE2 H -2.335 10.740 10.617 1.00 . A A . 174 MET HE2 1 1
3 9127 1 1 174 MET HE3 H -2.449 11.507 12.203 1.00 . A A . 174 MET HE3 1 1
3 9128 1 1 174 MET HG2 H -3.443 11.224 9.005 1.00 . A A . 174 MET HG2 1 1
3 9129 1 1 174 MET HG3 H -3.379 12.752 8.129 1.00 . A A . 174 MET HG3 1 1
3 9130 1 1 174 MET N N -7.019 12.092 7.433 1.00 . A A . 174 MET N 1 1
3 9131 1 1 174 MET O O -5.741 9.486 9.582 1.00 . A A . 174 MET O 1 1
3 9132 1 1 174 MET SD S -2.913 13.042 10.445 1.00 . A A . 174 MET SD 1 1
3 9133 1 1 175 GLU C C -9.724 8.479 8.854 1.00 . A A . 175 GLU C 1 1
3 9134 1 1 175 GLU CA C -8.462 8.928 9.590 1.00 . A A . 175 GLU CA 1 1
3 9135 1 1 175 GLU CB C -8.812 9.366 11.015 1.00 . A A . 175 GLU CB 1 1
3 9136 1 1 175 GLU CD C -10.994 10.634 11.146 1.00 . A A . 175 GLU CD 1 1
3 9137 1 1 175 GLU CG C -9.482 10.728 11.085 1.00 . A A . 175 GLU CG 1 1
3 9138 1 1 175 GLU H H -8.359 10.638 8.349 1.00 . A A . 175 GLU H 1 1
3 9139 1 1 175 GLU HA H -7.769 8.100 9.633 1.00 . A A . 175 GLU HA 1 1
3 9140 1 1 175 GLU HB2 H -9.480 8.637 11.449 1.00 . A A . 175 GLU HB2 1 1
3 9141 1 1 175 GLU HB3 H -7.905 9.403 11.601 1.00 . A A . 175 GLU HB3 1 1
3 9142 1 1 175 GLU HG2 H -9.132 11.241 11.969 1.00 . A A . 175 GLU HG2 1 1
3 9143 1 1 175 GLU HG3 H -9.208 11.296 10.209 1.00 . A A . 175 GLU HG3 1 1
3 9144 1 1 175 GLU N N -7.811 10.022 8.877 1.00 . A A . 175 GLU N 1 1
3 9145 1 1 175 GLU O O -10.290 9.240 8.068 1.00 . A A . 175 GLU O 1 1
3 9146 1 1 175 GLU OE1 O -11.508 9.880 12.000 1.00 . A A . 175 GLU OE1 1 1
3 9147 1 1 175 GLU OE2 O -11.664 11.316 10.342 1.00 . A A . 175 GLU OE2 1 1
3 9148 1 1 176 PRO C C -8.545 5.372 9.332 1.00 . A A . 176 PRO C 1 1
3 9149 1 1 176 PRO CA C -9.564 6.287 10.011 1.00 . A A . 176 PRO CA 1 1
3 9150 1 1 176 PRO CB C -10.768 5.485 10.491 1.00 . A A . 176 PRO CB 1 1
3 9151 1 1 176 PRO CD C -11.393 6.653 8.468 1.00 . A A . 176 PRO CD 1 1
3 9152 1 1 176 PRO CG C -11.676 5.425 9.305 1.00 . A A . 176 PRO CG 1 1
3 9153 1 1 176 PRO HA H -9.102 6.793 10.846 1.00 . A A . 176 PRO HA 1 1
3 9154 1 1 176 PRO HB2 H -10.449 4.499 10.796 1.00 . A A . 176 PRO HB2 1 1
3 9155 1 1 176 PRO HB3 H -11.235 5.992 11.322 1.00 . A A . 176 PRO HB3 1 1
3 9156 1 1 176 PRO HD2 H -11.206 6.373 7.442 1.00 . A A . 176 PRO HD2 1 1
3 9157 1 1 176 PRO HD3 H -12.220 7.345 8.525 1.00 . A A . 176 PRO HD3 1 1
3 9158 1 1 176 PRO HG2 H -11.471 4.531 8.735 1.00 . A A . 176 PRO HG2 1 1
3 9159 1 1 176 PRO HG3 H -12.705 5.429 9.634 1.00 . A A . 176 PRO HG3 1 1
3 9160 1 1 176 PRO N N -10.183 7.231 9.082 1.00 . A A . 176 PRO N 1 1
3 9161 1 1 176 PRO O O -7.931 5.744 8.332 1.00 . A A . 176 PRO O 1 1
3 9162 1 1 177 SER C C -7.829 1.781 9.757 1.00 . A A . 177 SER C 1 1
3 9163 1 1 177 SER CA C -7.440 3.196 9.336 1.00 . A A . 177 SER CA 1 1
3 9164 1 1 177 SER CB C -6.016 3.507 9.803 1.00 . A A . 177 SER CB 1 1
3 9165 1 1 177 SER H H -8.898 3.937 10.679 1.00 . A A . 177 SER H 1 1
3 9166 1 1 177 SER HA H -7.481 3.264 8.260 1.00 . A A . 177 SER HA 1 1
3 9167 1 1 177 SER HB2 H -5.428 2.601 9.788 1.00 . A A . 177 SER HB2 1 1
3 9168 1 1 177 SER HB3 H -5.573 4.235 9.141 1.00 . A A . 177 SER HB3 1 1
3 9169 1 1 177 SER HG H -5.347 3.577 11.643 1.00 . A A . 177 SER HG 1 1
3 9170 1 1 177 SER N N -8.376 4.172 9.884 1.00 . A A . 177 SER N 1 1
3 9171 1 1 177 SER O O -7.807 1.449 10.943 1.00 . A A . 177 SER O 1 1
3 9172 1 1 177 SER OG O -6.014 4.028 11.121 1.00 . A A . 177 SER OG 1 1
3 9173 1 1 178 THR C C -7.506 -1.416 8.732 1.00 . A A . 178 THR C 1 1
3 9174 1 1 178 THR CA C -8.615 -0.418 9.059 1.00 . A A . 178 THR CA 1 1
3 9175 1 1 178 THR CB C -9.872 -0.756 8.255 1.00 . A A . 178 THR CB 1 1
3 9176 1 1 178 THR CG2 C -10.442 -2.121 8.572 1.00 . A A . 178 THR CG2 1 1
3 9177 1 1 178 THR H H -8.207 1.278 7.857 1.00 . A A . 178 THR H 1 1
3 9178 1 1 178 THR HA H -8.843 -0.487 10.112 1.00 . A A . 178 THR HA 1 1
3 9179 1 1 178 THR HB H -9.630 -0.739 7.203 1.00 . A A . 178 THR HB 1 1
3 9180 1 1 178 THR HG1 H -10.996 0.756 7.718 1.00 . A A . 178 THR HG1 1 1
3 9181 1 1 178 THR HG21 H -11.520 -2.080 8.528 1.00 . A A . 178 THR HG21 1 1
3 9182 1 1 178 THR HG22 H -10.134 -2.417 9.564 1.00 . A A . 178 THR HG22 1 1
3 9183 1 1 178 THR HG23 H -10.079 -2.839 7.853 1.00 . A A . 178 THR HG23 1 1
3 9184 1 1 178 THR N N -8.199 0.954 8.782 1.00 . A A . 178 THR N 1 1
3 9185 1 1 178 THR O O -6.765 -1.243 7.765 1.00 . A A . 178 THR O 1 1
3 9186 1 1 178 THR OG1 O -10.890 0.200 8.494 1.00 . A A . 178 THR OG1 1 1
3 9187 1 1 179 VAL C C -7.054 -4.890 9.373 1.00 . A A . 179 VAL C 1 1
3 9188 1 1 179 VAL CA C -6.404 -3.509 9.341 1.00 . A A . 179 VAL CA 1 1
3 9189 1 1 179 VAL CB C -5.292 -3.451 10.408 1.00 . A A . 179 VAL CB 1 1
3 9190 1 1 179 VAL CG1 C -4.157 -4.400 10.049 1.00 . A A . 179 VAL CG1 1 1
3 9191 1 1 179 VAL CG2 C -4.777 -2.029 10.569 1.00 . A A . 179 VAL CG2 1 1
3 9192 1 1 179 VAL H H -8.032 -2.547 10.295 1.00 . A A . 179 VAL H 1 1
3 9193 1 1 179 VAL HA H -5.953 -3.355 8.372 1.00 . A A . 179 VAL HA 1 1
3 9194 1 1 179 VAL HB H -5.710 -3.767 11.352 1.00 . A A . 179 VAL HB 1 1
3 9195 1 1 179 VAL HG11 H -3.633 -4.690 10.948 1.00 . A A . 179 VAL HG11 1 1
3 9196 1 1 179 VAL HG12 H -3.472 -3.903 9.378 1.00 . A A . 179 VAL HG12 1 1
3 9197 1 1 179 VAL HG13 H -4.560 -5.278 9.567 1.00 . A A . 179 VAL HG13 1 1
3 9198 1 1 179 VAL HG21 H -5.503 -1.442 11.111 1.00 . A A . 179 VAL HG21 1 1
3 9199 1 1 179 VAL HG22 H -4.615 -1.592 9.595 1.00 . A A . 179 VAL HG22 1 1
3 9200 1 1 179 VAL HG23 H -3.846 -2.044 11.117 1.00 . A A . 179 VAL HG23 1 1
3 9201 1 1 179 VAL N N -7.403 -2.464 9.547 1.00 . A A . 179 VAL N 1 1
3 9202 1 1 179 VAL O O -7.429 -5.383 10.437 1.00 . A A . 179 VAL O 1 1
3 9203 1 1 180 ILE C C -6.813 -7.883 7.654 1.00 . A A . 180 ILE C 1 1
3 9204 1 1 180 ILE CA C -7.813 -6.826 8.109 1.00 . A A . 180 ILE CA 1 1
3 9205 1 1 180 ILE CB C -9.004 -6.814 7.131 1.00 . A A . 180 ILE CB 1 1
3 9206 1 1 180 ILE CD1 C -10.764 -5.190 6.269 1.00 . A A . 180 ILE CD1 1 1
3 9207 1 1 180 ILE CG1 C -9.943 -5.649 7.453 1.00 . A A . 180 ILE CG1 1 1
3 9208 1 1 180 ILE CG2 C -9.754 -8.136 7.190 1.00 . A A . 180 ILE CG2 1 1
3 9209 1 1 180 ILE H H -6.878 -5.067 7.388 1.00 . A A . 180 ILE H 1 1
3 9210 1 1 180 ILE HA H -8.183 -7.092 9.088 1.00 . A A . 180 ILE HA 1 1
3 9211 1 1 180 ILE HB H -8.618 -6.691 6.130 1.00 . A A . 180 ILE HB 1 1
3 9212 1 1 180 ILE HD11 H -10.185 -4.499 5.675 1.00 . A A . 180 ILE HD11 1 1
3 9213 1 1 180 ILE HD12 H -11.660 -4.700 6.620 1.00 . A A . 180 ILE HD12 1 1
3 9214 1 1 180 ILE HD13 H -11.034 -6.044 5.666 1.00 . A A . 180 ILE HD13 1 1
3 9215 1 1 180 ILE HG12 H -10.626 -5.952 8.233 1.00 . A A . 180 ILE HG12 1 1
3 9216 1 1 180 ILE HG13 H -9.359 -4.809 7.798 1.00 . A A . 180 ILE HG13 1 1
3 9217 1 1 180 ILE HG21 H -10.808 -7.959 7.032 1.00 . A A . 180 ILE HG21 1 1
3 9218 1 1 180 ILE HG22 H -9.607 -8.591 8.157 1.00 . A A . 180 ILE HG22 1 1
3 9219 1 1 180 ILE HG23 H -9.380 -8.795 6.420 1.00 . A A . 180 ILE HG23 1 1
3 9220 1 1 180 ILE N N -7.191 -5.509 8.204 1.00 . A A . 180 ILE N 1 1
3 9221 1 1 180 ILE O O -6.107 -7.695 6.665 1.00 . A A . 180 ILE O 1 1
3 9222 1 1 181 ASP C C -6.616 -11.192 7.264 1.00 . A A . 181 ASP C 1 1
3 9223 1 1 181 ASP CA C -5.872 -10.100 8.031 1.00 . A A . 181 ASP CA 1 1
3 9224 1 1 181 ASP CB C -5.241 -10.684 9.296 1.00 . A A . 181 ASP CB 1 1
3 9225 1 1 181 ASP CG C -4.932 -9.623 10.333 1.00 . A A . 181 ASP CG 1 1
3 9226 1 1 181 ASP H H -7.367 -9.094 9.147 1.00 . A A . 181 ASP H 1 1
3 9227 1 1 181 ASP HA H -5.092 -9.703 7.399 1.00 . A A . 181 ASP HA 1 1
3 9228 1 1 181 ASP HB2 H -5.922 -11.400 9.732 1.00 . A A . 181 ASP HB2 1 1
3 9229 1 1 181 ASP HB3 H -4.320 -11.183 9.034 1.00 . A A . 181 ASP HB3 1 1
3 9230 1 1 181 ASP N N -6.773 -9.003 8.372 1.00 . A A . 181 ASP N 1 1
3 9231 1 1 181 ASP O O -6.940 -12.243 7.818 1.00 . A A . 181 ASP O 1 1
3 9232 1 1 181 ASP OD1 O -4.442 -8.540 9.949 1.00 . A A . 181 ASP OD1 1 1
3 9233 1 1 181 ASP OD2 O -5.177 -9.875 11.532 1.00 . A A . 181 ASP OD2 1 1
3 9234 1 1 182 LEU C C -6.776 -13.059 4.814 1.00 . A A . 182 LEU C 1 1
3 9235 1 1 182 LEU CA C -7.646 -11.855 5.154 1.00 . A A . 182 LEU CA 1 1
3 9236 1 1 182 LEU CB C -8.102 -11.166 3.863 1.00 . A A . 182 LEU CB 1 1
3 9237 1 1 182 LEU CD1 C -9.411 -13.182 3.099 1.00 . A A . 182 LEU CD1 1 1
3 9238 1 1 182 LEU CD2 C -10.595 -11.246 4.149 1.00 . A A . 182 LEU CD2 1 1
3 9239 1 1 182 LEU CG C -9.427 -11.669 3.275 1.00 . A A . 182 LEU CG 1 1
3 9240 1 1 182 LEU H H -6.637 -10.055 5.622 1.00 . A A . 182 LEU H 1 1
3 9241 1 1 182 LEU HA H -8.515 -12.196 5.697 1.00 . A A . 182 LEU HA 1 1
3 9242 1 1 182 LEU HB2 H -8.203 -10.110 4.064 1.00 . A A . 182 LEU HB2 1 1
3 9243 1 1 182 LEU HB3 H -7.331 -11.299 3.120 1.00 . A A . 182 LEU HB3 1 1
3 9244 1 1 182 LEU HD11 H -9.368 -13.657 4.068 1.00 . A A . 182 LEU HD11 1 1
3 9245 1 1 182 LEU HD12 H -8.547 -13.468 2.519 1.00 . A A . 182 LEU HD12 1 1
3 9246 1 1 182 LEU HD13 H -10.308 -13.495 2.586 1.00 . A A . 182 LEU HD13 1 1
3 9247 1 1 182 LEU HD21 H -11.054 -12.120 4.586 1.00 . A A . 182 LEU HD21 1 1
3 9248 1 1 182 LEU HD22 H -11.321 -10.721 3.546 1.00 . A A . 182 LEU HD22 1 1
3 9249 1 1 182 LEU HD23 H -10.239 -10.594 4.933 1.00 . A A . 182 LEU HD23 1 1
3 9250 1 1 182 LEU HG H -9.567 -11.226 2.300 1.00 . A A . 182 LEU HG 1 1
3 9251 1 1 182 LEU N N -6.932 -10.908 6.005 1.00 . A A . 182 LEU N 1 1
3 9252 1 1 182 LEU O O -6.189 -13.120 3.736 1.00 . A A . 182 LEU O 1 1
3 9253 1 1 183 THR C C -6.725 -16.224 4.653 1.00 . A A . 183 THR C 1 1
3 9254 1 1 183 THR CA C -5.921 -15.225 5.479 1.00 . A A . 183 THR CA 1 1
3 9255 1 1 183 THR CB C -5.477 -15.852 6.800 1.00 . A A . 183 THR CB 1 1
3 9256 1 1 183 THR CG2 C -4.003 -15.653 7.084 1.00 . A A . 183 THR CG2 1 1
3 9257 1 1 183 THR H H -7.203 -13.932 6.560 1.00 . A A . 183 THR H 1 1
3 9258 1 1 183 THR HA H -5.045 -14.939 4.915 1.00 . A A . 183 THR HA 1 1
3 9259 1 1 183 THR HB H -5.666 -16.916 6.766 1.00 . A A . 183 THR HB 1 1
3 9260 1 1 183 THR HG1 H -7.045 -15.759 7.971 1.00 . A A . 183 THR HG1 1 1
3 9261 1 1 183 THR HG21 H -3.847 -15.584 8.150 1.00 . A A . 183 THR HG21 1 1
3 9262 1 1 183 THR HG22 H -3.665 -14.742 6.611 1.00 . A A . 183 THR HG22 1 1
3 9263 1 1 183 THR HG23 H -3.444 -16.490 6.692 1.00 . A A . 183 THR HG23 1 1
3 9264 1 1 183 THR N N -6.705 -14.022 5.721 1.00 . A A . 183 THR N 1 1
3 9265 1 1 183 THR O O -6.637 -16.238 3.425 1.00 . A A . 183 THR O 1 1
3 9266 1 1 183 THR OG1 O -6.204 -15.303 7.885 1.00 . A A . 183 THR OG1 1 1
3 9267 1 1 184 VAL C C -9.842 -17.787 4.959 1.00 . A A . 184 VAL C 1 1
3 9268 1 1 184 VAL CA C -8.361 -18.022 4.640 1.00 . A A . 184 VAL CA 1 1
3 9269 1 1 184 VAL CB C -7.961 -19.469 4.990 1.00 . A A . 184 VAL CB 1 1
3 9270 1 1 184 VAL CG1 C -8.476 -20.428 3.928 1.00 . A A . 184 VAL CG1 1 1
3 9271 1 1 184 VAL CG2 C -6.451 -19.588 5.138 1.00 . A A . 184 VAL CG2 1 1
3 9272 1 1 184 VAL H H -7.564 -16.982 6.305 1.00 . A A . 184 VAL H 1 1
3 9273 1 1 184 VAL HA H -8.214 -17.886 3.579 1.00 . A A . 184 VAL HA 1 1
3 9274 1 1 184 VAL HB H -8.414 -19.731 5.935 1.00 . A A . 184 VAL HB 1 1
3 9275 1 1 184 VAL HG11 H -8.925 -21.287 4.403 1.00 . A A . 184 VAL HG11 1 1
3 9276 1 1 184 VAL HG12 H -7.655 -20.750 3.303 1.00 . A A . 184 VAL HG12 1 1
3 9277 1 1 184 VAL HG13 H -9.216 -19.925 3.319 1.00 . A A . 184 VAL HG13 1 1
3 9278 1 1 184 VAL HG21 H -6.019 -19.872 4.191 1.00 . A A . 184 VAL HG21 1 1
3 9279 1 1 184 VAL HG22 H -6.221 -20.341 5.878 1.00 . A A . 184 VAL HG22 1 1
3 9280 1 1 184 VAL HG23 H -6.044 -18.639 5.451 1.00 . A A . 184 VAL HG23 1 1
3 9281 1 1 184 VAL N N -7.522 -17.047 5.328 1.00 . A A . 184 VAL N 1 1
3 9282 1 1 184 VAL O O -10.334 -16.665 4.834 1.00 . A A . 184 VAL O 1 1
3 9283 1 1 185 ASN C C -12.227 -17.717 6.810 1.00 . A A . 185 ASN C 1 1
3 9284 1 1 185 ASN CA C -11.968 -18.730 5.690 1.00 . A A . 185 ASN CA 1 1
3 9285 1 1 185 ASN CB C -12.532 -20.100 6.076 1.00 . A A . 185 ASN CB 1 1
3 9286 1 1 185 ASN CG C -13.743 -20.481 5.247 1.00 . A A . 185 ASN CG 1 1
3 9287 1 1 185 ASN H H -10.111 -19.710 5.453 1.00 . A A . 185 ASN H 1 1
3 9288 1 1 185 ASN HA H -12.471 -18.388 4.798 1.00 . A A . 185 ASN HA 1 1
3 9289 1 1 185 ASN HB2 H -11.769 -20.850 5.929 1.00 . A A . 185 ASN HB2 1 1
3 9290 1 1 185 ASN HB3 H -12.821 -20.083 7.116 1.00 . A A . 185 ASN HB3 1 1
3 9291 1 1 185 ASN HD21 H -12.746 -22.005 4.449 1.00 . A A . 185 ASN HD21 1 1
3 9292 1 1 185 ASN HD22 H -14.374 -21.807 3.906 1.00 . A A . 185 ASN HD22 1 1
3 9293 1 1 185 ASN N N -10.547 -18.837 5.376 1.00 . A A . 185 ASN N 1 1
3 9294 1 1 185 ASN ND2 N -13.608 -21.538 4.455 1.00 . A A . 185 ASN ND2 1 1
3 9295 1 1 185 ASN O O -13.069 -16.834 6.658 1.00 . A A . 185 ASN O 1 1
3 9296 1 1 185 ASN OD1 O -14.788 -19.834 5.318 1.00 . A A . 185 ASN OD1 1 1
3 9297 1 1 186 PRO C C -11.056 -15.542 8.842 1.00 . A A . 186 PRO C 1 1
3 9298 1 1 186 PRO CA C -11.707 -16.904 9.081 1.00 . A A . 186 PRO CA 1 1
3 9299 1 1 186 PRO CB C -11.023 -17.627 10.240 1.00 . A A . 186 PRO CB 1 1
3 9300 1 1 186 PRO CD C -10.486 -18.844 8.249 1.00 . A A . 186 PRO CD 1 1
3 9301 1 1 186 PRO CG C -9.951 -18.434 9.596 1.00 . A A . 186 PRO CG 1 1
3 9302 1 1 186 PRO HA H -12.754 -16.767 9.307 1.00 . A A . 186 PRO HA 1 1
3 9303 1 1 186 PRO HB2 H -10.613 -16.903 10.929 1.00 . A A . 186 PRO HB2 1 1
3 9304 1 1 186 PRO HB3 H -11.738 -18.254 10.751 1.00 . A A . 186 PRO HB3 1 1
3 9305 1 1 186 PRO HD2 H -9.701 -18.822 7.509 1.00 . A A . 186 PRO HD2 1 1
3 9306 1 1 186 PRO HD3 H -10.927 -19.829 8.304 1.00 . A A . 186 PRO HD3 1 1
3 9307 1 1 186 PRO HG2 H -9.060 -17.834 9.477 1.00 . A A . 186 PRO HG2 1 1
3 9308 1 1 186 PRO HG3 H -9.738 -19.307 10.196 1.00 . A A . 186 PRO HG3 1 1
3 9309 1 1 186 PRO N N -11.516 -17.823 7.954 1.00 . A A . 186 PRO N 1 1
3 9310 1 1 186 PRO O O -9.831 -15.419 8.866 1.00 . A A . 186 PRO O 1 1
3 9311 1 1 187 PRO C C -11.070 -12.396 9.675 1.00 . A A . 187 PRO C 1 1
3 9312 1 1 187 PRO CA C -11.366 -13.141 8.378 1.00 . A A . 187 PRO CA 1 1
3 9313 1 1 187 PRO CB C -12.518 -12.480 7.629 1.00 . A A . 187 PRO CB 1 1
3 9314 1 1 187 PRO CD C -13.345 -14.538 8.570 1.00 . A A . 187 PRO CD 1 1
3 9315 1 1 187 PRO CG C -13.743 -13.138 8.171 1.00 . A A . 187 PRO CG 1 1
3 9316 1 1 187 PRO HA H -10.482 -13.150 7.756 1.00 . A A . 187 PRO HA 1 1
3 9317 1 1 187 PRO HB2 H -12.518 -11.418 7.827 1.00 . A A . 187 PRO HB2 1 1
3 9318 1 1 187 PRO HB3 H -12.410 -12.655 6.569 1.00 . A A . 187 PRO HB3 1 1
3 9319 1 1 187 PRO HD2 H -13.752 -14.782 9.541 1.00 . A A . 187 PRO HD2 1 1
3 9320 1 1 187 PRO HD3 H -13.683 -15.249 7.831 1.00 . A A . 187 PRO HD3 1 1
3 9321 1 1 187 PRO HG2 H -14.100 -12.591 9.031 1.00 . A A . 187 PRO HG2 1 1
3 9322 1 1 187 PRO HG3 H -14.506 -13.171 7.407 1.00 . A A . 187 PRO HG3 1 1
3 9323 1 1 187 PRO N N -11.870 -14.491 8.618 1.00 . A A . 187 PRO N 1 1
3 9324 1 1 187 PRO O O -11.950 -12.222 10.518 1.00 . A A . 187 PRO O 1 1
3 9325 1 1 188 ARG C C -9.618 -9.743 10.869 1.00 . A A . 188 ARG C 1 1
3 9326 1 1 188 ARG CA C -9.408 -11.243 11.028 1.00 . A A . 188 ARG CA 1 1
3 9327 1 1 188 ARG CB C -7.943 -11.532 11.332 1.00 . A A . 188 ARG CB 1 1
3 9328 1 1 188 ARG CD C -6.467 -13.060 12.676 1.00 . A A . 188 ARG CD 1 1
3 9329 1 1 188 ARG CG C -7.685 -12.963 11.773 1.00 . A A . 188 ARG CG 1 1
3 9330 1 1 188 ARG CZ C -4.141 -13.859 12.551 1.00 . A A . 188 ARG CZ 1 1
3 9331 1 1 188 ARG H H -9.166 -12.135 9.125 1.00 . A A . 188 ARG H 1 1
3 9332 1 1 188 ARG HA H -10.014 -11.593 11.852 1.00 . A A . 188 ARG HA 1 1
3 9333 1 1 188 ARG HB2 H -7.362 -11.338 10.444 1.00 . A A . 188 ARG HB2 1 1
3 9334 1 1 188 ARG HB3 H -7.616 -10.869 12.119 1.00 . A A . 188 ARG HB3 1 1
3 9335 1 1 188 ARG HD2 H -6.241 -12.077 13.064 1.00 . A A . 188 ARG HD2 1 1
3 9336 1 1 188 ARG HD3 H -6.694 -13.726 13.495 1.00 . A A . 188 ARG HD3 1 1
3 9337 1 1 188 ARG HE H -5.377 -13.695 10.995 1.00 . A A . 188 ARG HE 1 1
3 9338 1 1 188 ARG HG2 H -8.551 -13.323 12.311 1.00 . A A . 188 ARG HG2 1 1
3 9339 1 1 188 ARG HG3 H -7.523 -13.575 10.898 1.00 . A A . 188 ARG HG3 1 1
3 9340 1 1 188 ARG HH11 H -4.761 -13.352 14.408 1.00 . A A . 188 ARG HH11 1 1
3 9341 1 1 188 ARG HH12 H -3.128 -13.917 14.300 1.00 . A A . 188 ARG HH12 1 1
3 9342 1 1 188 ARG HH21 H -3.229 -14.439 10.844 1.00 . A A . 188 ARG HH21 1 1
3 9343 1 1 188 ARG HH22 H -2.257 -14.534 12.275 1.00 . A A . 188 ARG HH22 1 1
3 9344 1 1 188 ARG N N -9.823 -11.962 9.830 1.00 . A A . 188 ARG N 1 1
3 9345 1 1 188 ARG NE N -5.297 -13.567 11.963 1.00 . A A . 188 ARG NE 1 1
3 9346 1 1 188 ARG NH1 N -3.999 -13.696 13.861 1.00 . A A . 188 ARG NH1 1 1
3 9347 1 1 188 ARG NH2 N -3.126 -14.315 11.831 1.00 . A A . 188 ARG NH2 1 1
3 9348 1 1 188 ARG O O -8.696 -8.948 11.054 1.00 . A A . 188 ARG O 1 1
3 9349 1 1 189 VAL C C -10.947 -7.175 11.636 1.00 . A A . 189 VAL C 1 1
3 9350 1 1 189 VAL CA C -11.194 -7.962 10.353 1.00 . A A . 189 VAL CA 1 1
3 9351 1 1 189 VAL CB C -12.669 -7.798 9.933 1.00 . A A . 189 VAL CB 1 1
3 9352 1 1 189 VAL CG1 C -12.998 -6.333 9.686 1.00 . A A . 189 VAL CG1 1 1
3 9353 1 1 189 VAL CG2 C -12.967 -8.633 8.697 1.00 . A A . 189 VAL CG2 1 1
3 9354 1 1 189 VAL H H -11.528 -10.052 10.404 1.00 . A A . 189 VAL H 1 1
3 9355 1 1 189 VAL HA H -10.572 -7.558 9.568 1.00 . A A . 189 VAL HA 1 1
3 9356 1 1 189 VAL HB H -13.293 -8.154 10.739 1.00 . A A . 189 VAL HB 1 1
3 9357 1 1 189 VAL HG11 H -14.037 -6.242 9.406 1.00 . A A . 189 VAL HG11 1 1
3 9358 1 1 189 VAL HG12 H -12.375 -5.954 8.890 1.00 . A A . 189 VAL HG12 1 1
3 9359 1 1 189 VAL HG13 H -12.816 -5.767 10.587 1.00 . A A . 189 VAL HG13 1 1
3 9360 1 1 189 VAL HG21 H -13.184 -9.649 8.992 1.00 . A A . 189 VAL HG21 1 1
3 9361 1 1 189 VAL HG22 H -12.109 -8.625 8.041 1.00 . A A . 189 VAL HG22 1 1
3 9362 1 1 189 VAL HG23 H -13.820 -8.218 8.180 1.00 . A A . 189 VAL HG23 1 1
3 9363 1 1 189 VAL N N -10.842 -9.367 10.531 1.00 . A A . 189 VAL N 1 1
3 9364 1 1 189 VAL O O -11.693 -7.301 12.607 1.00 . A A . 189 VAL O 1 1
3 9365 1 1 190 LEU C C -9.484 -4.088 12.464 1.00 . A A . 190 LEU C 1 1
3 9366 1 1 190 LEU CA C -9.532 -5.576 12.804 1.00 . A A . 190 LEU CA 1 1
3 9367 1 1 190 LEU CB C -8.175 -6.028 13.349 1.00 . A A . 190 LEU CB 1 1
3 9368 1 1 190 LEU CD1 C -8.633 -7.612 15.238 1.00 . A A . 190 LEU CD1 1 1
3 9369 1 1 190 LEU CD2 C -6.703 -6.026 15.378 1.00 . A A . 190 LEU CD2 1 1
3 9370 1 1 190 LEU CG C -8.121 -6.230 14.865 1.00 . A A . 190 LEU CG 1 1
3 9371 1 1 190 LEU H H -9.328 -6.319 10.833 1.00 . A A . 190 LEU H 1 1
3 9372 1 1 190 LEU HA H -10.286 -5.737 13.559 1.00 . A A . 190 LEU HA 1 1
3 9373 1 1 190 LEU HB2 H -7.913 -6.963 12.872 1.00 . A A . 190 LEU HB2 1 1
3 9374 1 1 190 LEU HB3 H -7.437 -5.288 13.079 1.00 . A A . 190 LEU HB3 1 1
3 9375 1 1 190 LEU HD11 H -7.803 -8.302 15.287 1.00 . A A . 190 LEU HD11 1 1
3 9376 1 1 190 LEU HD12 H -9.338 -7.949 14.493 1.00 . A A . 190 LEU HD12 1 1
3 9377 1 1 190 LEU HD13 H -9.120 -7.567 16.201 1.00 . A A . 190 LEU HD13 1 1
3 9378 1 1 190 LEU HD21 H -6.032 -6.691 14.856 1.00 . A A . 190 LEU HD21 1 1
3 9379 1 1 190 LEU HD22 H -6.669 -6.238 16.437 1.00 . A A . 190 LEU HD22 1 1
3 9380 1 1 190 LEU HD23 H -6.402 -5.003 15.207 1.00 . A A . 190 LEU HD23 1 1
3 9381 1 1 190 LEU HG H -8.756 -5.498 15.342 1.00 . A A . 190 LEU HG 1 1
3 9382 1 1 190 LEU N N -9.889 -6.370 11.635 1.00 . A A . 190 LEU N 1 1
3 9383 1 1 190 LEU O O -8.427 -3.551 12.134 1.00 . A A . 190 LEU O 1 1
3 9384 1 1 191 ARG C C -10.466 -1.170 13.513 1.00 . A A . 191 ARG C 1 1
3 9385 1 1 191 ARG CA C -10.719 -2.000 12.259 1.00 . A A . 191 ARG CA 1 1
3 9386 1 1 191 ARG CB C -12.089 -1.658 11.667 1.00 . A A . 191 ARG CB 1 1
3 9387 1 1 191 ARG CD C -14.372 -0.807 12.282 1.00 . A A . 191 ARG CD 1 1
3 9388 1 1 191 ARG CG C -13.230 -1.734 12.669 1.00 . A A . 191 ARG CG 1 1
3 9389 1 1 191 ARG CZ C -16.540 -1.414 13.276 1.00 . A A . 191 ARG CZ 1 1
3 9390 1 1 191 ARG H H -11.444 -3.908 12.825 1.00 . A A . 191 ARG H 1 1
3 9391 1 1 191 ARG HA H -9.955 -1.770 11.531 1.00 . A A . 191 ARG HA 1 1
3 9392 1 1 191 ARG HB2 H -12.055 -0.653 11.270 1.00 . A A . 191 ARG HB2 1 1
3 9393 1 1 191 ARG HB3 H -12.302 -2.345 10.861 1.00 . A A . 191 ARG HB3 1 1
3 9394 1 1 191 ARG HD2 H -13.974 0.182 12.115 1.00 . A A . 191 ARG HD2 1 1
3 9395 1 1 191 ARG HD3 H -14.822 -1.173 11.371 1.00 . A A . 191 ARG HD3 1 1
3 9396 1 1 191 ARG HE H -15.223 -0.154 14.090 1.00 . A A . 191 ARG HE 1 1
3 9397 1 1 191 ARG HG2 H -13.599 -2.749 12.705 1.00 . A A . 191 ARG HG2 1 1
3 9398 1 1 191 ARG HG3 H -12.861 -1.448 13.643 1.00 . A A . 191 ARG HG3 1 1
3 9399 1 1 191 ARG HH11 H -16.142 -2.301 11.504 1.00 . A A . 191 ARG HH11 1 1
3 9400 1 1 191 ARG HH12 H -17.664 -2.717 12.218 1.00 . A A . 191 ARG HH12 1 1
3 9401 1 1 191 ARG HH21 H -17.224 -0.696 15.036 1.00 . A A . 191 ARG HH21 1 1
3 9402 1 1 191 ARG HH22 H -18.279 -1.805 14.225 1.00 . A A . 191 ARG HH22 1 1
3 9403 1 1 191 ARG N N -10.634 -3.427 12.554 1.00 . A A . 191 ARG N 1 1
3 9404 1 1 191 ARG NE N -15.396 -0.737 13.320 1.00 . A A . 191 ARG NE 1 1
3 9405 1 1 191 ARG NH1 N -16.804 -2.209 12.248 1.00 . A A . 191 ARG NH1 1 1
3 9406 1 1 191 ARG NH2 N -17.420 -1.295 14.260 1.00 . A A . 191 ARG NH2 1 1
3 9407 1 1 191 ARG O O -10.905 -1.527 14.607 1.00 . A A . 191 ARG O 1 1
3 9408 1 1 192 ARG C C -10.555 1.816 14.706 1.00 . A A . 192 ARG C 1 1
3 9409 1 1 192 ARG CA C -9.428 0.817 14.464 1.00 . A A . 192 ARG CA 1 1
3 9410 1 1 192 ARG CB C -8.119 1.563 14.196 1.00 . A A . 192 ARG CB 1 1
3 9411 1 1 192 ARG CD C -6.070 0.245 14.817 1.00 . A A . 192 ARG CD 1 1
3 9412 1 1 192 ARG CG C -7.053 1.320 15.253 1.00 . A A . 192 ARG CG 1 1
3 9413 1 1 192 ARG CZ C -5.340 -1.980 15.573 1.00 . A A . 192 ARG CZ 1 1
3 9414 1 1 192 ARG H H -9.422 0.165 12.451 1.00 . A A . 192 ARG H 1 1
3 9415 1 1 192 ARG HA H -9.310 0.205 15.347 1.00 . A A . 192 ARG HA 1 1
3 9416 1 1 192 ARG HB2 H -7.726 1.247 13.241 1.00 . A A . 192 ARG HB2 1 1
3 9417 1 1 192 ARG HB3 H -8.323 2.623 14.158 1.00 . A A . 192 ARG HB3 1 1
3 9418 1 1 192 ARG HD2 H -6.411 -0.179 13.885 1.00 . A A . 192 ARG HD2 1 1
3 9419 1 1 192 ARG HD3 H -5.101 0.700 14.672 1.00 . A A . 192 ARG HD3 1 1
3 9420 1 1 192 ARG HE H -6.340 -0.665 16.693 1.00 . A A . 192 ARG HE 1 1
3 9421 1 1 192 ARG HG2 H -6.513 2.241 15.423 1.00 . A A . 192 ARG HG2 1 1
3 9422 1 1 192 ARG HG3 H -7.532 1.007 16.168 1.00 . A A . 192 ARG HG3 1 1
3 9423 1 1 192 ARG HH11 H -4.849 -1.530 13.664 1.00 . A A . 192 ARG HH11 1 1
3 9424 1 1 192 ARG HH12 H -4.343 -3.094 14.212 1.00 . A A . 192 ARG HH12 1 1
3 9425 1 1 192 ARG HH21 H -5.676 -2.722 17.423 1.00 . A A . 192 ARG HH21 1 1
3 9426 1 1 192 ARG HH22 H -4.813 -3.771 16.348 1.00 . A A . 192 ARG HH22 1 1
3 9427 1 1 192 ARG N N -9.744 -0.065 13.348 1.00 . A A . 192 ARG N 1 1
3 9428 1 1 192 ARG NE N -5.949 -0.821 15.808 1.00 . A A . 192 ARG NE 1 1
3 9429 1 1 192 ARG NH1 N -4.800 -2.221 14.386 1.00 . A A . 192 ARG NH1 1 1
3 9430 1 1 192 ARG NH2 N -5.271 -2.899 16.526 1.00 . A A . 192 ARG NH2 1 1
3 9431 1 1 192 ARG O O -10.539 2.558 15.690 1.00 . A A . 192 ARG O 1 1
3 9432 1 1 193 GLY C C -13.848 2.114 14.605 1.00 . A A . 193 GLY C 1 1
3 9433 1 1 193 GLY CA C -12.647 2.750 13.934 1.00 . A A . 193 GLY CA 1 1
3 9434 1 1 193 GLY H H -11.487 1.222 13.038 1.00 . A A . 193 GLY H 1 1
3 9435 1 1 193 GLY HA2 H -12.332 3.601 14.520 1.00 . A A . 193 GLY HA2 1 1
3 9436 1 1 193 GLY HA3 H -12.937 3.090 12.952 1.00 . A A . 193 GLY HA3 1 1
3 9437 1 1 193 GLY N N -11.530 1.833 13.803 1.00 . A A . 193 GLY N 1 1
3 9438 1 1 193 GLY O O -14.911 1.986 13.998 1.00 . A A . 193 GLY O 1 1
3 9439 1 1 194 LYS C C -15.332 2.067 17.651 1.00 . A A . 194 LYS C 1 1
3 9440 1 1 194 LYS CA C -14.763 1.098 16.620 1.00 . A A . 194 LYS CA 1 1
3 9441 1 1 194 LYS CB C -14.263 -0.169 17.316 1.00 . A A . 194 LYS CB 1 1
3 9442 1 1 194 LYS CD C -14.907 -1.411 19.403 1.00 . A A . 194 LYS CD 1 1
3 9443 1 1 194 LYS CE C -15.704 -2.617 19.873 1.00 . A A . 194 LYS CE 1 1
3 9444 1 1 194 LYS CG C -15.358 -0.944 18.029 1.00 . A A . 194 LYS CG 1 1
3 9445 1 1 194 LYS H H -12.812 1.851 16.295 1.00 . A A . 194 LYS H 1 1
3 9446 1 1 194 LYS HA H -15.544 0.833 15.923 1.00 . A A . 194 LYS HA 1 1
3 9447 1 1 194 LYS HB2 H -13.815 -0.818 16.577 1.00 . A A . 194 LYS HB2 1 1
3 9448 1 1 194 LYS HB3 H -13.513 0.105 18.043 1.00 . A A . 194 LYS HB3 1 1
3 9449 1 1 194 LYS HD2 H -13.862 -1.679 19.356 1.00 . A A . 194 LYS HD2 1 1
3 9450 1 1 194 LYS HD3 H -15.044 -0.604 20.109 1.00 . A A . 194 LYS HD3 1 1
3 9451 1 1 194 LYS HE2 H -15.851 -2.542 20.940 1.00 . A A . 194 LYS HE2 1 1
3 9452 1 1 194 LYS HE3 H -16.664 -2.613 19.376 1.00 . A A . 194 LYS HE3 1 1
3 9453 1 1 194 LYS HG2 H -16.223 -0.307 18.142 1.00 . A A . 194 LYS HG2 1 1
3 9454 1 1 194 LYS HG3 H -15.620 -1.808 17.434 1.00 . A A . 194 LYS HG3 1 1
3 9455 1 1 194 LYS HZ1 H -14.128 -3.709 19.044 1.00 . A A . 194 LYS HZ1 1 1
3 9456 1 1 194 LYS HZ2 H -15.618 -4.509 18.991 1.00 . A A . 194 LYS HZ2 1 1
3 9457 1 1 194 LYS HZ3 H -14.771 -4.393 20.450 1.00 . A A . 194 LYS HZ3 1 1
3 9458 1 1 194 LYS N N -13.682 1.719 15.864 1.00 . A A . 194 LYS N 1 1
3 9459 1 1 194 LYS NZ N -15.007 -3.896 19.568 1.00 . A A . 194 LYS NZ 1 1
3 9460 1 1 194 LYS O O -16.547 2.244 17.747 1.00 . A A . 194 LYS O 1 1
3 9461 1 1 195 GLY C C -15.221 4.999 18.842 1.00 . A A . 195 GLY C 1 1
3 9462 1 1 195 GLY CA C -14.877 3.642 19.429 1.00 . A A . 195 GLY CA 1 1
3 9463 1 1 195 GLY H H -13.489 2.515 18.294 1.00 . A A . 195 GLY H 1 1
3 9464 1 1 195 GLY HA2 H -15.749 3.246 19.929 1.00 . A A . 195 GLY HA2 1 1
3 9465 1 1 195 GLY HA3 H -14.085 3.764 20.153 1.00 . A A . 195 GLY HA3 1 1
3 9466 1 1 195 GLY N N -14.445 2.695 18.418 1.00 . A A . 195 GLY N 1 1
3 9467 1 1 195 GLY O O -15.789 5.077 17.753 1.00 . A A . 195 GLY O 1 1
3 9468 1 1 196 PRO C C -14.420 7.799 17.788 1.00 . A A . 196 PRO C 1 1
3 9469 1 1 196 PRO CA C -15.170 7.458 19.072 1.00 . A A . 196 PRO CA 1 1
3 9470 1 1 196 PRO CB C -14.694 8.357 20.221 1.00 . A A . 196 PRO CB 1 1
3 9471 1 1 196 PRO CD C -14.208 6.105 20.850 1.00 . A A . 196 PRO CD 1 1
3 9472 1 1 196 PRO CG C -14.565 7.453 21.402 1.00 . A A . 196 PRO CG 1 1
3 9473 1 1 196 PRO HA H -16.229 7.603 18.915 1.00 . A A . 196 PRO HA 1 1
3 9474 1 1 196 PRO HB2 H -13.746 8.803 19.961 1.00 . A A . 196 PRO HB2 1 1
3 9475 1 1 196 PRO HB3 H -15.424 9.132 20.399 1.00 . A A . 196 PRO HB3 1 1
3 9476 1 1 196 PRO HD2 H -13.138 6.012 20.736 1.00 . A A . 196 PRO HD2 1 1
3 9477 1 1 196 PRO HD3 H -14.592 5.321 21.487 1.00 . A A . 196 PRO HD3 1 1
3 9478 1 1 196 PRO HG2 H -13.782 7.810 22.054 1.00 . A A . 196 PRO HG2 1 1
3 9479 1 1 196 PRO HG3 H -15.504 7.405 21.931 1.00 . A A . 196 PRO HG3 1 1
3 9480 1 1 196 PRO N N -14.881 6.098 19.542 1.00 . A A . 196 PRO N 1 1
3 9481 1 1 196 PRO O O -13.722 6.956 17.222 1.00 . A A . 196 PRO O 1 1
3 9482 1 1 197 LEU C C -13.491 10.958 16.234 1.00 . A A . 197 LEU C 1 1
3 9483 1 1 197 LEU CA C -13.904 9.496 16.117 1.00 . A A . 197 LEU CA 1 1
3 9484 1 1 197 LEU CB C -14.828 9.317 14.912 1.00 . A A . 197 LEU CB 1 1
3 9485 1 1 197 LEU CD1 C -16.216 7.466 13.951 1.00 . A A . 197 LEU CD1 1 1
3 9486 1 1 197 LEU CD2 C -13.937 7.924 13.028 1.00 . A A . 197 LEU CD2 1 1
3 9487 1 1 197 LEU CG C -14.804 7.926 14.279 1.00 . A A . 197 LEU CG 1 1
3 9488 1 1 197 LEU H H -15.137 9.665 17.831 1.00 . A A . 197 LEU H 1 1
3 9489 1 1 197 LEU HA H -13.019 8.893 15.977 1.00 . A A . 197 LEU HA 1 1
3 9490 1 1 197 LEU HB2 H -15.839 9.530 15.224 1.00 . A A . 197 LEU HB2 1 1
3 9491 1 1 197 LEU HB3 H -14.543 10.037 14.158 1.00 . A A . 197 LEU HB3 1 1
3 9492 1 1 197 LEU HD11 H -16.515 6.698 14.649 1.00 . A A . 197 LEU HD11 1 1
3 9493 1 1 197 LEU HD12 H -16.242 7.071 12.947 1.00 . A A . 197 LEU HD12 1 1
3 9494 1 1 197 LEU HD13 H -16.893 8.303 14.026 1.00 . A A . 197 LEU HD13 1 1
3 9495 1 1 197 LEU HD21 H -14.544 8.164 12.168 1.00 . A A . 197 LEU HD21 1 1
3 9496 1 1 197 LEU HD22 H -13.496 6.947 12.897 1.00 . A A . 197 LEU HD22 1 1
3 9497 1 1 197 LEU HD23 H -13.154 8.661 13.133 1.00 . A A . 197 LEU HD23 1 1
3 9498 1 1 197 LEU HG H -14.379 7.224 14.980 1.00 . A A . 197 LEU HG 1 1
3 9499 1 1 197 LEU N N -14.567 9.041 17.335 1.00 . A A . 197 LEU N 1 1
3 9500 1 1 197 LEU O O -13.892 11.655 17.167 1.00 . A A . 197 LEU O 1 1
3 9501 1 1 198 ASP C C -13.357 13.754 14.847 1.00 . A A . 198 ASP C 1 1
3 9502 1 1 198 ASP CA C -12.232 12.803 15.265 1.00 . A A . 198 ASP CA 1 1
3 9503 1 1 198 ASP CB C -11.027 12.961 14.331 1.00 . A A . 198 ASP CB 1 1
3 9504 1 1 198 ASP CG C -10.023 13.972 14.847 1.00 . A A . 198 ASP CG 1 1
3 9505 1 1 198 ASP H H -12.411 10.815 14.558 1.00 . A A . 198 ASP H 1 1
3 9506 1 1 198 ASP HA H -11.927 13.053 16.270 1.00 . A A . 198 ASP HA 1 1
3 9507 1 1 198 ASP HB2 H -10.530 12.008 14.229 1.00 . A A . 198 ASP HB2 1 1
3 9508 1 1 198 ASP HB3 H -11.373 13.288 13.361 1.00 . A A . 198 ASP HB3 1 1
3 9509 1 1 198 ASP N N -12.691 11.418 15.278 1.00 . A A . 198 ASP N 1 1
3 9510 1 1 198 ASP O O -13.638 14.725 15.548 1.00 . A A . 198 ASP O 1 1
3 9511 1 1 198 ASP OD1 O -10.448 14.964 15.478 1.00 . A A . 198 ASP OD1 1 1
3 9512 1 1 198 ASP OD2 O -8.810 13.773 14.622 1.00 . A A . 198 ASP OD2 1 1
3 9513 1 1 199 PRO C C -16.345 14.270 14.153 1.00 . A A . 199 PRO C 1 1
3 9514 1 1 199 PRO CA C -15.132 14.336 13.228 1.00 . A A . 199 PRO CA 1 1
3 9515 1 1 199 PRO CB C -15.482 13.755 11.849 1.00 . A A . 199 PRO CB 1 1
3 9516 1 1 199 PRO CD C -13.788 12.361 12.788 1.00 . A A . 199 PRO CD 1 1
3 9517 1 1 199 PRO CG C -14.338 12.868 11.489 1.00 . A A . 199 PRO CG 1 1
3 9518 1 1 199 PRO HA H -14.820 15.364 13.120 1.00 . A A . 199 PRO HA 1 1
3 9519 1 1 199 PRO HB2 H -16.405 13.198 11.916 1.00 . A A . 199 PRO HB2 1 1
3 9520 1 1 199 PRO HB3 H -15.594 14.559 11.137 1.00 . A A . 199 PRO HB3 1 1
3 9521 1 1 199 PRO HD2 H -14.323 11.479 13.109 1.00 . A A . 199 PRO HD2 1 1
3 9522 1 1 199 PRO HD3 H -12.732 12.155 12.699 1.00 . A A . 199 PRO HD3 1 1
3 9523 1 1 199 PRO HG2 H -14.687 12.046 10.882 1.00 . A A . 199 PRO HG2 1 1
3 9524 1 1 199 PRO HG3 H -13.586 13.435 10.960 1.00 . A A . 199 PRO HG3 1 1
3 9525 1 1 199 PRO N N -14.032 13.489 13.703 1.00 . A A . 199 PRO N 1 1
3 9526 1 1 199 PRO O O -17.280 13.506 13.914 1.00 . A A . 199 PRO O 1 1
3 9527 1 1 200 VAL C C -18.658 15.750 15.581 1.00 . A A . 200 VAL C 1 1
3 9528 1 1 200 VAL CA C -17.412 15.098 16.179 1.00 . A A . 200 VAL CA 1 1
3 9529 1 1 200 VAL CB C -17.004 15.830 17.477 1.00 . A A . 200 VAL CB 1 1
3 9530 1 1 200 VAL CG1 C -16.207 17.089 17.167 1.00 . A A . 200 VAL CG1 1 1
3 9531 1 1 200 VAL CG2 C -18.223 16.156 18.328 1.00 . A A . 200 VAL CG2 1 1
3 9532 1 1 200 VAL H H -15.545 15.656 15.352 1.00 . A A . 200 VAL H 1 1
3 9533 1 1 200 VAL HA H -17.647 14.075 16.434 1.00 . A A . 200 VAL HA 1 1
3 9534 1 1 200 VAL HB H -16.370 15.169 18.043 1.00 . A A . 200 VAL HB 1 1
3 9535 1 1 200 VAL HG11 H -16.137 17.217 16.096 1.00 . A A . 200 VAL HG11 1 1
3 9536 1 1 200 VAL HG12 H -15.213 16.998 17.582 1.00 . A A . 200 VAL HG12 1 1
3 9537 1 1 200 VAL HG13 H -16.701 17.945 17.600 1.00 . A A . 200 VAL HG13 1 1
3 9538 1 1 200 VAL HG21 H -18.887 16.803 17.774 1.00 . A A . 200 VAL HG21 1 1
3 9539 1 1 200 VAL HG22 H -17.910 16.653 19.234 1.00 . A A . 200 VAL HG22 1 1
3 9540 1 1 200 VAL HG23 H -18.741 15.242 18.580 1.00 . A A . 200 VAL HG23 1 1
3 9541 1 1 200 VAL N N -16.319 15.073 15.213 1.00 . A A . 200 VAL N 1 1
3 9542 1 1 200 VAL O O -19.667 15.081 15.352 1.00 . A A . 200 VAL O 1 1
3 9543 1 1 201 LEU C C -19.402 18.123 13.291 1.00 . A A . 201 LEU C 1 1
3 9544 1 1 201 LEU CA C -19.701 17.779 14.742 1.00 . A A . 201 LEU CA 1 1
3 9545 1 1 201 LEU CB C -19.990 19.055 15.539 1.00 . A A . 201 LEU CB 1 1
3 9546 1 1 201 LEU CD1 C -19.442 21.490 15.299 1.00 . A A . 201 LEU CD1 1 1
3 9547 1 1 201 LEU CD2 C -18.078 20.047 16.820 1.00 . A A . 201 LEU CD2 1 1
3 9548 1 1 201 LEU CG C -18.871 20.097 15.524 1.00 . A A . 201 LEU CG 1 1
3 9549 1 1 201 LEU H H -17.752 17.531 15.522 1.00 . A A . 201 LEU H 1 1
3 9550 1 1 201 LEU HA H -20.566 17.136 14.774 1.00 . A A . 201 LEU HA 1 1
3 9551 1 1 201 LEU HB2 H -20.884 19.510 15.137 1.00 . A A . 201 LEU HB2 1 1
3 9552 1 1 201 LEU HB3 H -20.180 18.776 16.566 1.00 . A A . 201 LEU HB3 1 1
3 9553 1 1 201 LEU HD11 H -20.394 21.574 15.804 1.00 . A A . 201 LEU HD11 1 1
3 9554 1 1 201 LEU HD12 H -19.579 21.657 14.242 1.00 . A A . 201 LEU HD12 1 1
3 9555 1 1 201 LEU HD13 H -18.759 22.227 15.696 1.00 . A A . 201 LEU HD13 1 1
3 9556 1 1 201 LEU HD21 H -18.024 21.037 17.248 1.00 . A A . 201 LEU HD21 1 1
3 9557 1 1 201 LEU HD22 H -17.080 19.686 16.619 1.00 . A A . 201 LEU HD22 1 1
3 9558 1 1 201 LEU HD23 H -18.569 19.382 17.516 1.00 . A A . 201 LEU HD23 1 1
3 9559 1 1 201 LEU HG H -18.195 19.879 14.710 1.00 . A A . 201 LEU HG 1 1
3 9560 1 1 201 LEU N N -18.584 17.052 15.329 1.00 . A A . 201 LEU N 1 1
3 9561 1 1 201 LEU O O -20.058 18.975 12.690 1.00 . A A . 201 LEU O 1 1
3 9562 1 1 202 LEU C C -19.089 17.193 10.389 1.00 . A A . 202 LEU C 1 1
3 9563 1 1 202 LEU CA C -18.005 17.668 11.350 1.00 . A A . 202 LEU CA 1 1
3 9564 1 1 202 LEU CB C -16.691 16.938 11.053 1.00 . A A . 202 LEU CB 1 1
3 9565 1 1 202 LEU CD1 C -15.761 18.631 9.448 1.00 . A A . 202 LEU CD1 1 1
3 9566 1 1 202 LEU CD2 C -15.202 18.781 11.884 1.00 . A A . 202 LEU CD2 1 1
3 9567 1 1 202 LEU CG C -15.499 17.842 10.724 1.00 . A A . 202 LEU CG 1 1
3 9568 1 1 202 LEU H H -17.924 16.781 13.275 1.00 . A A . 202 LEU H 1 1
3 9569 1 1 202 LEU HA H -17.857 18.729 11.212 1.00 . A A . 202 LEU HA 1 1
3 9570 1 1 202 LEU HB2 H -16.434 16.341 11.916 1.00 . A A . 202 LEU HB2 1 1
3 9571 1 1 202 LEU HB3 H -16.855 16.276 10.216 1.00 . A A . 202 LEU HB3 1 1
3 9572 1 1 202 LEU HD11 H -15.871 17.948 8.619 1.00 . A A . 202 LEU HD11 1 1
3 9573 1 1 202 LEU HD12 H -14.930 19.294 9.259 1.00 . A A . 202 LEU HD12 1 1
3 9574 1 1 202 LEU HD13 H -16.665 19.209 9.561 1.00 . A A . 202 LEU HD13 1 1
3 9575 1 1 202 LEU HD21 H -14.169 18.672 12.180 1.00 . A A . 202 LEU HD21 1 1
3 9576 1 1 202 LEU HD22 H -15.844 18.538 12.717 1.00 . A A . 202 LEU HD22 1 1
3 9577 1 1 202 LEU HD23 H -15.382 19.801 11.577 1.00 . A A . 202 LEU HD23 1 1
3 9578 1 1 202 LEU HG H -14.627 17.228 10.561 1.00 . A A . 202 LEU HG 1 1
3 9579 1 1 202 LEU N N -18.405 17.448 12.736 1.00 . A A . 202 LEU N 1 1
3 9580 1 1 202 LEU O O -19.189 17.677 9.262 1.00 . A A . 202 LEU O 1 1
3 9581 1 1 203 ARG C C -22.214 16.587 10.100 1.00 . A A . 203 ARG C 1 1
3 9582 1 1 203 ARG CA C -20.977 15.699 10.027 1.00 . A A . 203 ARG CA 1 1
3 9583 1 1 203 ARG CB C -21.325 14.281 10.485 1.00 . A A . 203 ARG CB 1 1
3 9584 1 1 203 ARG CD C -20.516 11.965 11.027 1.00 . A A . 203 ARG CD 1 1
3 9585 1 1 203 ARG CG C -20.141 13.329 10.472 1.00 . A A . 203 ARG CG 1 1
3 9586 1 1 203 ARG CZ C -21.578 11.016 13.035 1.00 . A A . 203 ARG CZ 1 1
3 9587 1 1 203 ARG H H -19.766 15.896 11.752 1.00 . A A . 203 ARG H 1 1
3 9588 1 1 203 ARG HA H -20.632 15.664 9.004 1.00 . A A . 203 ARG HA 1 1
3 9589 1 1 203 ARG HB2 H -21.712 14.327 11.492 1.00 . A A . 203 ARG HB2 1 1
3 9590 1 1 203 ARG HB3 H -22.088 13.882 9.833 1.00 . A A . 203 ARG HB3 1 1
3 9591 1 1 203 ARG HD2 H -21.160 11.467 10.317 1.00 . A A . 203 ARG HD2 1 1
3 9592 1 1 203 ARG HD3 H -19.615 11.386 11.164 1.00 . A A . 203 ARG HD3 1 1
3 9593 1 1 203 ARG HE H -21.420 12.965 12.641 1.00 . A A . 203 ARG HE 1 1
3 9594 1 1 203 ARG HG2 H -19.798 13.210 9.454 1.00 . A A . 203 ARG HG2 1 1
3 9595 1 1 203 ARG HG3 H -19.348 13.747 11.076 1.00 . A A . 203 ARG HG3 1 1
3 9596 1 1 203 ARG HH11 H -20.838 9.648 11.743 1.00 . A A . 203 ARG HH11 1 1
3 9597 1 1 203 ARG HH12 H -21.589 9.000 13.163 1.00 . A A . 203 ARG HH12 1 1
3 9598 1 1 203 ARG HH21 H -22.409 12.119 14.509 1.00 . A A . 203 ARG HH21 1 1
3 9599 1 1 203 ARG HH22 H -22.482 10.403 14.735 1.00 . A A . 203 ARG HH22 1 1
3 9600 1 1 203 ARG N N -19.898 16.241 10.844 1.00 . A A . 203 ARG N 1 1
3 9601 1 1 203 ARG NE N -21.212 12.067 12.307 1.00 . A A . 203 ARG NE 1 1
3 9602 1 1 203 ARG NH1 N -21.313 9.787 12.612 1.00 . A A . 203 ARG NH1 1 1
3 9603 1 1 203 ARG NH2 N -22.207 11.194 14.188 1.00 . A A . 203 ARG NH2 1 1
3 9604 1 1 203 ARG O O -22.697 16.906 11.186 1.00 . A A . 203 ARG O 1 1
3 9605 1 1 204 GLY C C -25.000 17.254 8.027 1.00 . A A . 204 GLY C 1 1
3 9606 1 1 204 GLY CA C -23.896 17.833 8.891 1.00 . A A . 204 GLY CA 1 1
3 9607 1 1 204 GLY H H -22.292 16.698 8.103 1.00 . A A . 204 GLY H 1 1
3 9608 1 1 204 GLY HA2 H -24.273 17.962 9.895 1.00 . A A . 204 GLY HA2 1 1
3 9609 1 1 204 GLY HA3 H -23.615 18.797 8.497 1.00 . A A . 204 GLY HA3 1 1
3 9610 1 1 204 GLY N N -22.721 16.983 8.936 1.00 . A A . 204 GLY N 1 1
3 9611 1 1 204 GLY O O -26.103 16.995 8.509 1.00 . A A . 204 GLY O 1 1
3 9612 1 1 205 ALA C C -25.506 14.999 5.653 1.00 . A A . 205 ALA C 1 1
3 9613 1 1 205 ALA CA C -25.680 16.506 5.811 1.00 . A A . 205 ALA CA 1 1
3 9614 1 1 205 ALA CB C -25.563 17.198 4.462 1.00 . A A . 205 ALA CB 1 1
3 9615 1 1 205 ALA H H -23.808 17.282 6.421 1.00 . A A . 205 ALA H 1 1
3 9616 1 1 205 ALA HA H -26.665 16.705 6.205 1.00 . A A . 205 ALA HA 1 1
3 9617 1 1 205 ALA HB1 H -24.611 16.954 4.013 1.00 . A A . 205 ALA HB1 1 1
3 9618 1 1 205 ALA HB2 H -25.634 18.267 4.598 1.00 . A A . 205 ALA HB2 1 1
3 9619 1 1 205 ALA HB3 H -26.362 16.863 3.816 1.00 . A A . 205 ALA HB3 1 1
3 9620 1 1 205 ALA N N -24.703 17.053 6.746 1.00 . A A . 205 ALA N 1 1
3 9621 1 1 205 ALA O O -24.385 14.499 5.558 1.00 . A A . 205 ALA O 1 1
3 9622 1 1 206 GLY C C -27.395 12.352 4.291 1.00 . A A . 206 GLY C 1 1
3 9623 1 1 206 GLY CA C -26.579 12.838 5.473 1.00 . A A . 206 GLY CA 1 1
3 9624 1 1 206 GLY H H -27.490 14.736 5.702 1.00 . A A . 206 GLY H 1 1
3 9625 1 1 206 GLY HA2 H -25.552 12.534 5.337 1.00 . A A . 206 GLY HA2 1 1
3 9626 1 1 206 GLY HA3 H -26.963 12.381 6.373 1.00 . A A . 206 GLY HA3 1 1
3 9627 1 1 206 GLY N N -26.625 14.281 5.623 1.00 . A A . 206 GLY N 1 1
3 9628 1 1 206 GLY O O -27.030 11.376 3.636 1.00 . A A . 206 GLY O 1 1
3 9629 1 1 207 ASP C C -29.238 13.672 1.762 1.00 . A A . 207 ASP C 1 1
3 9630 1 1 207 ASP CA C -29.372 12.674 2.907 1.00 . A A . 207 ASP CA 1 1
3 9631 1 1 207 ASP CB C -30.828 12.612 3.374 1.00 . A A . 207 ASP CB 1 1
3 9632 1 1 207 ASP CG C -31.255 11.208 3.754 1.00 . A A . 207 ASP CG 1 1
3 9633 1 1 207 ASP H H -28.737 13.807 4.578 1.00 . A A . 207 ASP H 1 1
3 9634 1 1 207 ASP HA H -29.073 11.698 2.556 1.00 . A A . 207 ASP HA 1 1
3 9635 1 1 207 ASP HB2 H -30.950 13.251 4.237 1.00 . A A . 207 ASP HB2 1 1
3 9636 1 1 207 ASP HB3 H -31.471 12.961 2.579 1.00 . A A . 207 ASP HB3 1 1
3 9637 1 1 207 ASP N N -28.502 13.038 4.018 1.00 . A A . 207 ASP N 1 1
3 9638 1 1 207 ASP O O -29.566 13.365 0.615 1.00 . A A . 207 ASP O 1 1
3 9639 1 1 207 ASP OD1 O -31.010 10.277 2.959 1.00 . A A . 207 ASP OD1 1 1
3 9640 1 1 207 ASP OD2 O -31.834 11.039 4.848 1.00 . A A . 207 ASP OD2 1 1
3 9641 1 1 208 VAL C C -27.162 15.887 0.505 1.00 . A A . 208 VAL C 1 1
3 9642 1 1 208 VAL CA C -28.575 15.912 1.079 1.00 . A A . 208 VAL CA 1 1
3 9643 1 1 208 VAL CB C -28.856 17.309 1.664 1.00 . A A . 208 VAL CB 1 1
3 9644 1 1 208 VAL CG1 C -28.924 18.349 0.556 1.00 . A A . 208 VAL CG1 1 1
3 9645 1 1 208 VAL CG2 C -30.141 17.302 2.478 1.00 . A A . 208 VAL CG2 1 1
3 9646 1 1 208 VAL H H -28.510 15.053 3.011 1.00 . A A . 208 VAL H 1 1
3 9647 1 1 208 VAL HA H -29.281 15.734 0.281 1.00 . A A . 208 VAL HA 1 1
3 9648 1 1 208 VAL HB H -28.041 17.572 2.324 1.00 . A A . 208 VAL HB 1 1
3 9649 1 1 208 VAL HG11 H -27.998 18.905 0.526 1.00 . A A . 208 VAL HG11 1 1
3 9650 1 1 208 VAL HG12 H -29.744 19.025 0.746 1.00 . A A . 208 VAL HG12 1 1
3 9651 1 1 208 VAL HG13 H -29.076 17.854 -0.392 1.00 . A A . 208 VAL HG13 1 1
3 9652 1 1 208 VAL HG21 H -30.757 18.139 2.186 1.00 . A A . 208 VAL HG21 1 1
3 9653 1 1 208 VAL HG22 H -29.903 17.378 3.529 1.00 . A A . 208 VAL HG22 1 1
3 9654 1 1 208 VAL HG23 H -30.676 16.380 2.296 1.00 . A A . 208 VAL HG23 1 1
3 9655 1 1 208 VAL N N -28.753 14.868 2.081 1.00 . A A . 208 VAL N 1 1
3 9656 1 1 208 VAL O O -26.270 16.528 1.099 1.00 . A A . 208 VAL O 1 1
3 9657 1 1 208 VAL OXT O -26.960 15.225 -0.536 1.00 . A A . 208 VAL OXT 1 1
4 9658 1 1 1 MET C C -11.108 -16.290 -29.112 1.00 . A A . 1 MET C 1 1
4 9659 1 1 1 MET CA C -11.136 -16.260 -30.636 1.00 . A A . 1 MET CA 1 1
4 9660 1 1 1 MET CB C -9.854 -15.620 -31.173 1.00 . A A . 1 MET CB 1 1
4 9661 1 1 1 MET CE C -10.436 -17.886 -34.240 1.00 . A A . 1 MET CE 1 1
4 9662 1 1 1 MET CG C -9.717 -15.708 -32.685 1.00 . A A . 1 MET CG 1 1
4 9663 1 1 1 MET H1 H -12.661 -14.910 -30.351 1.00 . A A . 1 MET H1 1 1
4 9664 1 1 1 MET H2 H -13.015 -16.163 -31.468 1.00 . A A . 1 MET H2 1 1
4 9665 1 1 1 MET H3 H -11.966 -14.882 -31.919 1.00 . A A . 1 MET H3 1 1
4 9666 1 1 1 MET HA H -11.212 -17.272 -31.006 1.00 . A A . 1 MET HA 1 1
4 9667 1 1 1 MET HB2 H -9.841 -14.578 -30.892 1.00 . A A . 1 MET HB2 1 1
4 9668 1 1 1 MET HB3 H -9.005 -16.115 -30.727 1.00 . A A . 1 MET HB3 1 1
4 9669 1 1 1 MET HE1 H -10.048 -18.398 -35.109 1.00 . A A . 1 MET HE1 1 1
4 9670 1 1 1 MET HE2 H -11.037 -17.045 -34.557 1.00 . A A . 1 MET HE2 1 1
4 9671 1 1 1 MET HE3 H -11.045 -18.567 -33.664 1.00 . A A . 1 MET HE3 1 1
4 9672 1 1 1 MET HG2 H -10.689 -15.556 -33.130 1.00 . A A . 1 MET HG2 1 1
4 9673 1 1 1 MET HG3 H -9.045 -14.932 -33.017 1.00 . A A . 1 MET HG3 1 1
4 9674 1 1 1 MET N N -12.300 -15.484 -31.138 1.00 . A A . 1 MET N 1 1
4 9675 1 1 1 MET O O -12.035 -15.815 -28.456 1.00 . A A . 1 MET O 1 1
4 9676 1 1 1 MET SD S -9.076 -17.302 -33.233 1.00 . A A . 1 MET SD 1 1
4 9677 1 1 2 LEU C C -9.203 -15.693 -26.556 1.00 . A A . 2 LEU C 1 1
4 9678 1 1 2 LEU CA C -9.887 -16.939 -27.110 1.00 . A A . 2 LEU CA 1 1
4 9679 1 1 2 LEU CB C -9.080 -18.184 -26.736 1.00 . A A . 2 LEU CB 1 1
4 9680 1 1 2 LEU CD1 C -8.964 -20.689 -26.694 1.00 . A A . 2 LEU CD1 1 1
4 9681 1 1 2 LEU CD2 C -10.733 -19.500 -25.386 1.00 . A A . 2 LEU CD2 1 1
4 9682 1 1 2 LEU CG C -9.888 -19.481 -26.650 1.00 . A A . 2 LEU CG 1 1
4 9683 1 1 2 LEU H H -9.331 -17.207 -29.135 1.00 . A A . 2 LEU H 1 1
4 9684 1 1 2 LEU HA H -10.874 -17.016 -26.678 1.00 . A A . 2 LEU HA 1 1
4 9685 1 1 2 LEU HB2 H -8.303 -18.318 -27.475 1.00 . A A . 2 LEU HB2 1 1
4 9686 1 1 2 LEU HB3 H -8.614 -18.012 -25.777 1.00 . A A . 2 LEU HB3 1 1
4 9687 1 1 2 LEU HD11 H -8.732 -21.000 -25.686 1.00 . A A . 2 LEU HD11 1 1
4 9688 1 1 2 LEU HD12 H -8.052 -20.427 -27.209 1.00 . A A . 2 LEU HD12 1 1
4 9689 1 1 2 LEU HD13 H -9.454 -21.498 -27.216 1.00 . A A . 2 LEU HD13 1 1
4 9690 1 1 2 LEU HD21 H -10.096 -19.659 -24.529 1.00 . A A . 2 LEU HD21 1 1
4 9691 1 1 2 LEU HD22 H -11.458 -20.299 -25.449 1.00 . A A . 2 LEU HD22 1 1
4 9692 1 1 2 LEU HD23 H -11.248 -18.556 -25.282 1.00 . A A . 2 LEU HD23 1 1
4 9693 1 1 2 LEU HG H -10.553 -19.540 -27.499 1.00 . A A . 2 LEU HG 1 1
4 9694 1 1 2 LEU N N -10.037 -16.849 -28.556 1.00 . A A . 2 LEU N 1 1
4 9695 1 1 2 LEU O O -9.753 -15.001 -25.699 1.00 . A A . 2 LEU O 1 1
4 9696 1 1 3 ILE C C -7.287 -13.138 -27.641 1.00 . A A . 3 ILE C 1 1
4 9697 1 1 3 ILE CA C -7.239 -14.255 -26.604 1.00 . A A . 3 ILE CA 1 1
4 9698 1 1 3 ILE CB C -5.767 -14.619 -26.324 1.00 . A A . 3 ILE CB 1 1
4 9699 1 1 3 ILE CD1 C -4.620 -16.892 -26.365 1.00 . A A . 3 ILE CD1 1 1
4 9700 1 1 3 ILE CG1 C -5.669 -16.017 -25.712 1.00 . A A . 3 ILE CG1 1 1
4 9701 1 1 3 ILE CG2 C -5.135 -13.587 -25.403 1.00 . A A . 3 ILE CG2 1 1
4 9702 1 1 3 ILE H H -7.616 -16.009 -27.731 1.00 . A A . 3 ILE H 1 1
4 9703 1 1 3 ILE HA H -7.680 -13.900 -25.685 1.00 . A A . 3 ILE HA 1 1
4 9704 1 1 3 ILE HB H -5.232 -14.603 -27.262 1.00 . A A . 3 ILE HB 1 1
4 9705 1 1 3 ILE HD11 H -4.226 -16.391 -27.237 1.00 . A A . 3 ILE HD11 1 1
4 9706 1 1 3 ILE HD12 H -5.066 -17.830 -26.659 1.00 . A A . 3 ILE HD12 1 1
4 9707 1 1 3 ILE HD13 H -3.819 -17.078 -25.664 1.00 . A A . 3 ILE HD13 1 1
4 9708 1 1 3 ILE HG12 H -5.420 -15.928 -24.665 1.00 . A A . 3 ILE HG12 1 1
4 9709 1 1 3 ILE HG13 H -6.622 -16.514 -25.810 1.00 . A A . 3 ILE HG13 1 1
4 9710 1 1 3 ILE HG21 H -4.587 -12.866 -25.991 1.00 . A A . 3 ILE HG21 1 1
4 9711 1 1 3 ILE HG22 H -4.460 -14.080 -24.719 1.00 . A A . 3 ILE HG22 1 1
4 9712 1 1 3 ILE HG23 H -5.909 -13.082 -24.844 1.00 . A A . 3 ILE HG23 1 1
4 9713 1 1 3 ILE N N -8.001 -15.417 -27.050 1.00 . A A . 3 ILE N 1 1
4 9714 1 1 3 ILE O O -6.797 -13.294 -28.760 1.00 . A A . 3 ILE O 1 1
4 9715 1 1 4 ARG C C -6.647 -10.187 -28.356 1.00 . A A . 4 ARG C 1 1
4 9716 1 1 4 ARG CA C -7.999 -10.867 -28.158 1.00 . A A . 4 ARG CA 1 1
4 9717 1 1 4 ARG CB C -9.011 -9.863 -27.602 1.00 . A A . 4 ARG CB 1 1
4 9718 1 1 4 ARG CD C -9.868 -9.185 -25.339 1.00 . A A . 4 ARG CD 1 1
4 9719 1 1 4 ARG CG C -8.644 -9.328 -26.227 1.00 . A A . 4 ARG CG 1 1
4 9720 1 1 4 ARG CZ C -10.150 -8.504 -22.990 1.00 . A A . 4 ARG CZ 1 1
4 9721 1 1 4 ARG H H -8.255 -11.949 -26.357 1.00 . A A . 4 ARG H 1 1
4 9722 1 1 4 ARG HA H -8.349 -11.228 -29.113 1.00 . A A . 4 ARG HA 1 1
4 9723 1 1 4 ARG HB2 H -9.083 -9.027 -28.283 1.00 . A A . 4 ARG HB2 1 1
4 9724 1 1 4 ARG HB3 H -9.975 -10.343 -27.531 1.00 . A A . 4 ARG HB3 1 1
4 9725 1 1 4 ARG HD2 H -10.350 -8.244 -25.561 1.00 . A A . 4 ARG HD2 1 1
4 9726 1 1 4 ARG HD3 H -10.548 -9.997 -25.551 1.00 . A A . 4 ARG HD3 1 1
4 9727 1 1 4 ARG HE H -8.780 -9.796 -23.649 1.00 . A A . 4 ARG HE 1 1
4 9728 1 1 4 ARG HG2 H -7.949 -10.010 -25.760 1.00 . A A . 4 ARG HG2 1 1
4 9729 1 1 4 ARG HG3 H -8.178 -8.360 -26.342 1.00 . A A . 4 ARG HG3 1 1
4 9730 1 1 4 ARG HH11 H -11.444 -7.641 -24.280 1.00 . A A . 4 ARG HH11 1 1
4 9731 1 1 4 ARG HH12 H -11.626 -7.174 -22.621 1.00 . A A . 4 ARG HH12 1 1
4 9732 1 1 4 ARG HH21 H -9.013 -9.187 -21.464 1.00 . A A . 4 ARG HH21 1 1
4 9733 1 1 4 ARG HH22 H -10.245 -8.052 -21.022 1.00 . A A . 4 ARG HH22 1 1
4 9734 1 1 4 ARG N N -7.883 -12.011 -27.262 1.00 . A A . 4 ARG N 1 1
4 9735 1 1 4 ARG NE N -9.521 -9.216 -23.920 1.00 . A A . 4 ARG NE 1 1
4 9736 1 1 4 ARG NH1 N -11.156 -7.708 -23.324 1.00 . A A . 4 ARG NH1 1 1
4 9737 1 1 4 ARG NH2 N -9.771 -8.588 -21.721 1.00 . A A . 4 ARG NH2 1 1
4 9738 1 1 4 ARG O O -5.682 -10.485 -27.651 1.00 . A A . 4 ARG O 1 1
4 9739 1 1 5 LYS C C -5.071 -7.490 -28.558 1.00 . A A . 5 LYS C 1 1
4 9740 1 1 5 LYS CA C -5.352 -8.554 -29.616 1.00 . A A . 5 LYS CA 1 1
4 9741 1 1 5 LYS CB C -5.436 -7.902 -30.999 1.00 . A A . 5 LYS CB 1 1
4 9742 1 1 5 LYS CD C -6.999 -6.792 -32.625 1.00 . A A . 5 LYS CD 1 1
4 9743 1 1 5 LYS CE C -8.339 -6.091 -32.776 1.00 . A A . 5 LYS CE 1 1
4 9744 1 1 5 LYS CG C -6.625 -6.968 -31.162 1.00 . A A . 5 LYS CG 1 1
4 9745 1 1 5 LYS H H -7.388 -9.082 -29.850 1.00 . A A . 5 LYS H 1 1
4 9746 1 1 5 LYS HA H -4.542 -9.268 -29.612 1.00 . A A . 5 LYS HA 1 1
4 9747 1 1 5 LYS HB2 H -4.533 -7.335 -31.172 1.00 . A A . 5 LYS HB2 1 1
4 9748 1 1 5 LYS HB3 H -5.511 -8.680 -31.746 1.00 . A A . 5 LYS HB3 1 1
4 9749 1 1 5 LYS HD2 H -6.237 -6.200 -33.112 1.00 . A A . 5 LYS HD2 1 1
4 9750 1 1 5 LYS HD3 H -7.057 -7.764 -33.092 1.00 . A A . 5 LYS HD3 1 1
4 9751 1 1 5 LYS HE2 H -9.126 -6.824 -32.677 1.00 . A A . 5 LYS HE2 1 1
4 9752 1 1 5 LYS HE3 H -8.435 -5.353 -31.993 1.00 . A A . 5 LYS HE3 1 1
4 9753 1 1 5 LYS HG2 H -7.470 -7.382 -30.632 1.00 . A A . 5 LYS HG2 1 1
4 9754 1 1 5 LYS HG3 H -6.372 -6.005 -30.746 1.00 . A A . 5 LYS HG3 1 1
4 9755 1 1 5 LYS HZ1 H -8.612 -4.395 -33.964 1.00 . A A . 5 LYS HZ1 1 1
4 9756 1 1 5 LYS HZ2 H -9.281 -5.804 -34.618 1.00 . A A . 5 LYS HZ2 1 1
4 9757 1 1 5 LYS HZ3 H -7.606 -5.564 -34.660 1.00 . A A . 5 LYS HZ3 1 1
4 9758 1 1 5 LYS N N -6.586 -9.273 -29.321 1.00 . A A . 5 LYS N 1 1
4 9759 1 1 5 LYS NZ N -8.468 -5.416 -34.096 1.00 . A A . 5 LYS NZ 1 1
4 9760 1 1 5 LYS O O -5.990 -6.992 -27.906 1.00 . A A . 5 LYS O 1 1
4 9761 1 1 6 ILE C C -3.286 -4.762 -28.059 1.00 . A A . 6 ILE C 1 1
4 9762 1 1 6 ILE CA C -3.395 -6.144 -27.417 1.00 . A A . 6 ILE CA 1 1
4 9763 1 1 6 ILE CB C -2.049 -6.509 -26.757 1.00 . A A . 6 ILE CB 1 1
4 9764 1 1 6 ILE CD1 C -1.561 -6.268 -24.270 1.00 . A A . 6 ILE CD1 1 1
4 9765 1 1 6 ILE CG1 C -1.749 -5.561 -25.594 1.00 . A A . 6 ILE CG1 1 1
4 9766 1 1 6 ILE CG2 C -0.922 -6.476 -27.780 1.00 . A A . 6 ILE CG2 1 1
4 9767 1 1 6 ILE H H -3.111 -7.581 -28.945 1.00 . A A . 6 ILE H 1 1
4 9768 1 1 6 ILE HA H -4.149 -6.111 -26.645 1.00 . A A . 6 ILE HA 1 1
4 9769 1 1 6 ILE HB H -2.124 -7.518 -26.379 1.00 . A A . 6 ILE HB 1 1
4 9770 1 1 6 ILE HD11 H -2.435 -6.120 -23.655 1.00 . A A . 6 ILE HD11 1 1
4 9771 1 1 6 ILE HD12 H -0.693 -5.866 -23.767 1.00 . A A . 6 ILE HD12 1 1
4 9772 1 1 6 ILE HD13 H -1.417 -7.325 -24.443 1.00 . A A . 6 ILE HD13 1 1
4 9773 1 1 6 ILE HG12 H -0.844 -5.013 -25.810 1.00 . A A . 6 ILE HG12 1 1
4 9774 1 1 6 ILE HG13 H -2.569 -4.867 -25.485 1.00 . A A . 6 ILE HG13 1 1
4 9775 1 1 6 ILE HG21 H -1.106 -7.217 -28.543 1.00 . A A . 6 ILE HG21 1 1
4 9776 1 1 6 ILE HG22 H 0.016 -6.690 -27.290 1.00 . A A . 6 ILE HG22 1 1
4 9777 1 1 6 ILE HG23 H -0.877 -5.496 -28.233 1.00 . A A . 6 ILE HG23 1 1
4 9778 1 1 6 ILE N N -3.798 -7.147 -28.395 1.00 . A A . 6 ILE N 1 1
4 9779 1 1 6 ILE O O -2.854 -4.632 -29.205 1.00 . A A . 6 ILE O 1 1
4 9780 1 1 7 THR C C -2.201 -1.876 -27.932 1.00 . A A . 7 THR C 1 1
4 9781 1 1 7 THR CA C -3.641 -2.366 -27.813 1.00 . A A . 7 THR CA 1 1
4 9782 1 1 7 THR CB C -4.433 -1.439 -26.888 1.00 . A A . 7 THR CB 1 1
4 9783 1 1 7 THR CG2 C -5.796 -1.069 -27.433 1.00 . A A . 7 THR CG2 1 1
4 9784 1 1 7 THR H H -4.026 -3.901 -26.414 1.00 . A A . 7 THR H 1 1
4 9785 1 1 7 THR HA H -4.093 -2.356 -28.792 1.00 . A A . 7 THR HA 1 1
4 9786 1 1 7 THR HB H -3.877 -0.524 -26.749 1.00 . A A . 7 THR HB 1 1
4 9787 1 1 7 THR HG1 H -4.704 -1.358 -24.950 1.00 . A A . 7 THR HG1 1 1
4 9788 1 1 7 THR HG21 H -6.151 -0.176 -26.939 1.00 . A A . 7 THR HG21 1 1
4 9789 1 1 7 THR HG22 H -6.488 -1.879 -27.253 1.00 . A A . 7 THR HG22 1 1
4 9790 1 1 7 THR HG23 H -5.722 -0.886 -28.495 1.00 . A A . 7 THR HG23 1 1
4 9791 1 1 7 THR N N -3.688 -3.735 -27.316 1.00 . A A . 7 THR N 1 1
4 9792 1 1 7 THR O O -1.257 -2.634 -27.709 1.00 . A A . 7 THR O 1 1
4 9793 1 1 7 THR OG1 O -4.624 -2.041 -25.620 1.00 . A A . 7 THR OG1 1 1
4 9794 1 1 8 ARG C C -0.087 0.267 -27.070 1.00 . A A . 8 ARG C 1 1
4 9795 1 1 8 ARG CA C -0.716 -0.010 -28.431 1.00 . A A . 8 ARG CA 1 1
4 9796 1 1 8 ARG CB C -0.801 1.287 -29.238 1.00 . A A . 8 ARG CB 1 1
4 9797 1 1 8 ARG CD C 1.383 2.225 -30.061 1.00 . A A . 8 ARG CD 1 1
4 9798 1 1 8 ARG CG C 0.185 1.350 -30.394 1.00 . A A . 8 ARG CG 1 1
4 9799 1 1 8 ARG CZ C 3.235 3.253 -31.317 1.00 . A A . 8 ARG CZ 1 1
4 9800 1 1 8 ARG H H -2.834 -0.051 -28.446 1.00 . A A . 8 ARG H 1 1
4 9801 1 1 8 ARG HA H -0.096 -0.716 -28.963 1.00 . A A . 8 ARG HA 1 1
4 9802 1 1 8 ARG HB2 H -1.800 1.383 -29.639 1.00 . A A . 8 ARG HB2 1 1
4 9803 1 1 8 ARG HB3 H -0.605 2.120 -28.580 1.00 . A A . 8 ARG HB3 1 1
4 9804 1 1 8 ARG HD2 H 1.035 3.225 -29.850 1.00 . A A . 8 ARG HD2 1 1
4 9805 1 1 8 ARG HD3 H 1.874 1.824 -29.187 1.00 . A A . 8 ARG HD3 1 1
4 9806 1 1 8 ARG HE H 2.322 1.550 -31.817 1.00 . A A . 8 ARG HE 1 1
4 9807 1 1 8 ARG HG2 H 0.531 0.350 -30.613 1.00 . A A . 8 ARG HG2 1 1
4 9808 1 1 8 ARG HG3 H -0.317 1.757 -31.260 1.00 . A A . 8 ARG HG3 1 1
4 9809 1 1 8 ARG HH11 H 2.660 4.277 -29.671 1.00 . A A . 8 ARG HH11 1 1
4 9810 1 1 8 ARG HH12 H 3.962 4.984 -30.568 1.00 . A A . 8 ARG HH12 1 1
4 9811 1 1 8 ARG HH21 H 4.033 2.475 -33.002 1.00 . A A . 8 ARG HH21 1 1
4 9812 1 1 8 ARG HH22 H 4.743 3.960 -32.463 1.00 . A A . 8 ARG HH22 1 1
4 9813 1 1 8 ARG N N -2.041 -0.603 -28.282 1.00 . A A . 8 ARG N 1 1
4 9814 1 1 8 ARG NE N 2.344 2.279 -31.160 1.00 . A A . 8 ARG NE 1 1
4 9815 1 1 8 ARG NH1 N 3.289 4.254 -30.447 1.00 . A A . 8 ARG NH1 1 1
4 9816 1 1 8 ARG NH2 N 4.073 3.227 -32.345 1.00 . A A . 8 ARG NH2 1 1
4 9817 1 1 8 ARG O O -0.720 0.077 -26.031 1.00 . A A . 8 ARG O 1 1
4 9818 1 1 9 LYS C C 1.486 2.409 -25.328 1.00 . A A . 9 LYS C 1 1
4 9819 1 1 9 LYS CA C 1.878 1.031 -25.851 1.00 . A A . 9 LYS CA 1 1
4 9820 1 1 9 LYS CB C 3.389 0.976 -26.087 1.00 . A A . 9 LYS CB 1 1
4 9821 1 1 9 LYS CD C 5.187 -0.380 -27.202 1.00 . A A . 9 LYS CD 1 1
4 9822 1 1 9 LYS CE C 5.872 -1.737 -27.237 1.00 . A A . 9 LYS CE 1 1
4 9823 1 1 9 LYS CG C 3.907 -0.422 -26.383 1.00 . A A . 9 LYS CG 1 1
4 9824 1 1 9 LYS H H 1.613 0.855 -27.944 1.00 . A A . 9 LYS H 1 1
4 9825 1 1 9 LYS HA H 1.608 0.288 -25.115 1.00 . A A . 9 LYS HA 1 1
4 9826 1 1 9 LYS HB2 H 3.635 1.612 -26.924 1.00 . A A . 9 LYS HB2 1 1
4 9827 1 1 9 LYS HB3 H 3.893 1.343 -25.205 1.00 . A A . 9 LYS HB3 1 1
4 9828 1 1 9 LYS HD2 H 4.947 -0.083 -28.212 1.00 . A A . 9 LYS HD2 1 1
4 9829 1 1 9 LYS HD3 H 5.861 0.341 -26.763 1.00 . A A . 9 LYS HD3 1 1
4 9830 1 1 9 LYS HE2 H 6.626 -1.764 -26.465 1.00 . A A . 9 LYS HE2 1 1
4 9831 1 1 9 LYS HE3 H 5.135 -2.502 -27.046 1.00 . A A . 9 LYS HE3 1 1
4 9832 1 1 9 LYS HG2 H 4.105 -0.927 -25.450 1.00 . A A . 9 LYS HG2 1 1
4 9833 1 1 9 LYS HG3 H 3.154 -0.965 -26.936 1.00 . A A . 9 LYS HG3 1 1
4 9834 1 1 9 LYS HZ1 H 5.797 -2.266 -29.256 1.00 . A A . 9 LYS HZ1 1 1
4 9835 1 1 9 LYS HZ2 H 7.202 -2.779 -28.465 1.00 . A A . 9 LYS HZ2 1 1
4 9836 1 1 9 LYS HZ3 H 7.015 -1.152 -28.884 1.00 . A A . 9 LYS HZ3 1 1
4 9837 1 1 9 LYS N N 1.162 0.722 -27.084 1.00 . A A . 9 LYS N 1 1
4 9838 1 1 9 LYS NZ N 6.516 -2.002 -28.553 1.00 . A A . 9 LYS NZ 1 1
4 9839 1 1 9 LYS O O 1.453 3.383 -26.080 1.00 . A A . 9 LYS O 1 1
4 9840 1 1 10 ASN C C 2.013 4.653 -23.219 1.00 . A A . 10 ASN C 1 1
4 9841 1 1 10 ASN CA C 0.801 3.741 -23.409 1.00 . A A . 10 ASN CA 1 1
4 9842 1 1 10 ASN CB C 0.129 3.480 -22.060 1.00 . A A . 10 ASN CB 1 1
4 9843 1 1 10 ASN CG C -1.366 3.729 -22.101 1.00 . A A . 10 ASN CG 1 1
4 9844 1 1 10 ASN H H 1.235 1.671 -23.486 1.00 . A A . 10 ASN H 1 1
4 9845 1 1 10 ASN HA H 0.097 4.231 -24.065 1.00 . A A . 10 ASN HA 1 1
4 9846 1 1 10 ASN HB2 H 0.297 2.452 -21.774 1.00 . A A . 10 ASN HB2 1 1
4 9847 1 1 10 ASN HB3 H 0.564 4.131 -21.316 1.00 . A A . 10 ASN HB3 1 1
4 9848 1 1 10 ASN HD21 H -1.590 2.313 -23.478 1.00 . A A . 10 ASN HD21 1 1
4 9849 1 1 10 ASN HD22 H -3.038 3.116 -22.985 1.00 . A A . 10 ASN HD22 1 1
4 9850 1 1 10 ASN N N 1.190 2.482 -24.034 1.00 . A A . 10 ASN N 1 1
4 9851 1 1 10 ASN ND2 N -2.068 2.976 -22.939 1.00 . A A . 10 ASN ND2 1 1
4 9852 1 1 10 ASN O O 3.101 4.186 -22.881 1.00 . A A . 10 ASN O 1 1
4 9853 1 1 10 ASN OD1 O -1.883 4.586 -21.384 1.00 . A A . 10 ASN OD1 1 1
4 9854 1 1 11 PRO C C 3.363 7.098 -21.824 1.00 . A A . 11 PRO C 1 1
4 9855 1 1 11 PRO CA C 2.928 6.944 -23.278 1.00 . A A . 11 PRO CA 1 1
4 9856 1 1 11 PRO CB C 2.320 8.248 -23.798 1.00 . A A . 11 PRO CB 1 1
4 9857 1 1 11 PRO CD C 0.576 6.616 -23.836 1.00 . A A . 11 PRO CD 1 1
4 9858 1 1 11 PRO CG C 0.851 8.078 -23.625 1.00 . A A . 11 PRO CG 1 1
4 9859 1 1 11 PRO HA H 3.784 6.677 -23.881 1.00 . A A . 11 PRO HA 1 1
4 9860 1 1 11 PRO HB2 H 2.695 9.079 -23.218 1.00 . A A . 11 PRO HB2 1 1
4 9861 1 1 11 PRO HB3 H 2.583 8.381 -24.838 1.00 . A A . 11 PRO HB3 1 1
4 9862 1 1 11 PRO HD2 H -0.241 6.291 -23.209 1.00 . A A . 11 PRO HD2 1 1
4 9863 1 1 11 PRO HD3 H 0.359 6.419 -24.876 1.00 . A A . 11 PRO HD3 1 1
4 9864 1 1 11 PRO HG2 H 0.563 8.373 -22.626 1.00 . A A . 11 PRO HG2 1 1
4 9865 1 1 11 PRO HG3 H 0.324 8.669 -24.358 1.00 . A A . 11 PRO HG3 1 1
4 9866 1 1 11 PRO N N 1.840 5.971 -23.431 1.00 . A A . 11 PRO N 1 1
4 9867 1 1 11 PRO O O 3.036 6.267 -20.977 1.00 . A A . 11 PRO O 1 1
4 9868 1 1 12 SER C C 4.416 9.898 -19.816 1.00 . A A . 12 SER C 1 1
4 9869 1 1 12 SER CA C 4.582 8.424 -20.187 1.00 . A A . 12 SER CA 1 1
4 9870 1 1 12 SER CB C 6.052 8.020 -20.061 1.00 . A A . 12 SER CB 1 1
4 9871 1 1 12 SER H H 4.332 8.794 -22.257 1.00 . A A . 12 SER H 1 1
4 9872 1 1 12 SER HA H 3.993 7.826 -19.509 1.00 . A A . 12 SER HA 1 1
4 9873 1 1 12 SER HB2 H 6.581 8.770 -19.493 1.00 . A A . 12 SER HB2 1 1
4 9874 1 1 12 SER HB3 H 6.119 7.069 -19.555 1.00 . A A . 12 SER HB3 1 1
4 9875 1 1 12 SER HG H 7.060 8.739 -21.579 1.00 . A A . 12 SER HG 1 1
4 9876 1 1 12 SER N N 4.101 8.168 -21.540 1.00 . A A . 12 SER N 1 1
4 9877 1 1 12 SER O O 5.087 10.764 -20.378 1.00 . A A . 12 SER O 1 1
4 9878 1 1 12 SER OG O 6.660 7.901 -21.336 1.00 . A A . 12 SER OG 1 1
4 9879 1 1 13 PRO C C 4.496 12.157 -17.676 1.00 . A A . 13 PRO C 1 1
4 9880 1 1 13 PRO CA C 3.289 11.579 -18.408 1.00 . A A . 13 PRO CA 1 1
4 9881 1 1 13 PRO CB C 2.095 11.451 -17.459 1.00 . A A . 13 PRO CB 1 1
4 9882 1 1 13 PRO CD C 2.682 9.234 -18.126 1.00 . A A . 13 PRO CD 1 1
4 9883 1 1 13 PRO CG C 2.140 10.041 -16.981 1.00 . A A . 13 PRO CG 1 1
4 9884 1 1 13 PRO HA H 3.028 12.225 -19.234 1.00 . A A . 13 PRO HA 1 1
4 9885 1 1 13 PRO HB2 H 2.203 12.150 -16.643 1.00 . A A . 13 PRO HB2 1 1
4 9886 1 1 13 PRO HB3 H 1.180 11.657 -17.997 1.00 . A A . 13 PRO HB3 1 1
4 9887 1 1 13 PRO HD2 H 3.275 8.409 -17.760 1.00 . A A . 13 PRO HD2 1 1
4 9888 1 1 13 PRO HD3 H 1.878 8.875 -18.751 1.00 . A A . 13 PRO HD3 1 1
4 9889 1 1 13 PRO HG2 H 2.794 9.965 -16.125 1.00 . A A . 13 PRO HG2 1 1
4 9890 1 1 13 PRO HG3 H 1.145 9.708 -16.725 1.00 . A A . 13 PRO HG3 1 1
4 9891 1 1 13 PRO N N 3.524 10.203 -18.856 1.00 . A A . 13 PRO N 1 1
4 9892 1 1 13 PRO O O 5.485 11.460 -17.451 1.00 . A A . 13 PRO O 1 1
4 9893 1 1 14 ASP C C 5.689 13.526 -15.207 1.00 . A A . 14 ASP C 1 1
4 9894 1 1 14 ASP CA C 5.501 14.101 -16.608 1.00 . A A . 14 ASP CA 1 1
4 9895 1 1 14 ASP CB C 5.233 15.605 -16.523 1.00 . A A . 14 ASP CB 1 1
4 9896 1 1 14 ASP CG C 6.020 16.392 -17.553 1.00 . A A . 14 ASP CG 1 1
4 9897 1 1 14 ASP H H 3.597 13.936 -17.519 1.00 . A A . 14 ASP H 1 1
4 9898 1 1 14 ASP HA H 6.406 13.936 -17.174 1.00 . A A . 14 ASP HA 1 1
4 9899 1 1 14 ASP HB2 H 4.181 15.786 -16.685 1.00 . A A . 14 ASP HB2 1 1
4 9900 1 1 14 ASP HB3 H 5.508 15.958 -15.541 1.00 . A A . 14 ASP HB3 1 1
4 9901 1 1 14 ASP N N 4.410 13.431 -17.309 1.00 . A A . 14 ASP N 1 1
4 9902 1 1 14 ASP O O 6.792 13.549 -14.660 1.00 . A A . 14 ASP O 1 1
4 9903 1 1 14 ASP OD1 O 7.140 15.962 -17.901 1.00 . A A . 14 ASP OD1 1 1
4 9904 1 1 14 ASP OD2 O 5.516 17.439 -18.011 1.00 . A A . 14 ASP OD2 1 1
4 9905 1 1 15 VAL C C 5.380 11.098 -13.290 1.00 . A A . 15 VAL C 1 1
4 9906 1 1 15 VAL CA C 4.657 12.440 -13.291 1.00 . A A . 15 VAL CA 1 1
4 9907 1 1 15 VAL CB C 3.243 12.252 -12.703 1.00 . A A . 15 VAL CB 1 1
4 9908 1 1 15 VAL CG1 C 3.312 11.635 -11.314 1.00 . A A . 15 VAL CG1 1 1
4 9909 1 1 15 VAL CG2 C 2.498 13.578 -12.666 1.00 . A A . 15 VAL CG2 1 1
4 9910 1 1 15 VAL H H 3.756 13.025 -15.116 1.00 . A A . 15 VAL H 1 1
4 9911 1 1 15 VAL HA H 5.199 13.125 -12.657 1.00 . A A . 15 VAL HA 1 1
4 9912 1 1 15 VAL HB H 2.696 11.577 -13.346 1.00 . A A . 15 VAL HB 1 1
4 9913 1 1 15 VAL HG11 H 2.760 12.250 -10.620 1.00 . A A . 15 VAL HG11 1 1
4 9914 1 1 15 VAL HG12 H 4.344 11.573 -10.999 1.00 . A A . 15 VAL HG12 1 1
4 9915 1 1 15 VAL HG13 H 2.883 10.644 -11.338 1.00 . A A . 15 VAL HG13 1 1
4 9916 1 1 15 VAL HG21 H 2.144 13.762 -11.662 1.00 . A A . 15 VAL HG21 1 1
4 9917 1 1 15 VAL HG22 H 1.658 13.538 -13.343 1.00 . A A . 15 VAL HG22 1 1
4 9918 1 1 15 VAL HG23 H 3.164 14.373 -12.964 1.00 . A A . 15 VAL HG23 1 1
4 9919 1 1 15 VAL N N 4.607 13.012 -14.632 1.00 . A A . 15 VAL N 1 1
4 9920 1 1 15 VAL O O 6.374 10.920 -12.584 1.00 . A A . 15 VAL O 1 1
4 9921 1 1 16 LEU C C 6.913 8.914 -14.638 1.00 . A A . 16 LEU C 1 1
4 9922 1 1 16 LEU CA C 5.475 8.828 -14.150 1.00 . A A . 16 LEU CA 1 1
4 9923 1 1 16 LEU CB C 4.667 7.916 -15.075 1.00 . A A . 16 LEU CB 1 1
4 9924 1 1 16 LEU CD1 C 3.802 6.370 -13.296 1.00 . A A . 16 LEU CD1 1 1
4 9925 1 1 16 LEU CD2 C 2.443 8.356 -13.980 1.00 . A A . 16 LEU CD2 1 1
4 9926 1 1 16 LEU CG C 3.417 7.284 -14.450 1.00 . A A . 16 LEU CG 1 1
4 9927 1 1 16 LEU H H 4.078 10.349 -14.611 1.00 . A A . 16 LEU H 1 1
4 9928 1 1 16 LEU HA H 5.472 8.407 -13.155 1.00 . A A . 16 LEU HA 1 1
4 9929 1 1 16 LEU HB2 H 4.366 8.492 -15.933 1.00 . A A . 16 LEU HB2 1 1
4 9930 1 1 16 LEU HB3 H 5.315 7.119 -15.410 1.00 . A A . 16 LEU HB3 1 1
4 9931 1 1 16 LEU HD11 H 4.169 5.432 -13.686 1.00 . A A . 16 LEU HD11 1 1
4 9932 1 1 16 LEU HD12 H 2.935 6.188 -12.677 1.00 . A A . 16 LEU HD12 1 1
4 9933 1 1 16 LEU HD13 H 4.573 6.841 -12.705 1.00 . A A . 16 LEU HD13 1 1
4 9934 1 1 16 LEU HD21 H 1.667 7.900 -13.381 1.00 . A A . 16 LEU HD21 1 1
4 9935 1 1 16 LEU HD22 H 1.999 8.839 -14.837 1.00 . A A . 16 LEU HD22 1 1
4 9936 1 1 16 LEU HD23 H 2.972 9.087 -13.388 1.00 . A A . 16 LEU HD23 1 1
4 9937 1 1 16 LEU HG H 2.916 6.684 -15.195 1.00 . A A . 16 LEU HG 1 1
4 9938 1 1 16 LEU N N 4.873 10.153 -14.075 1.00 . A A . 16 LEU N 1 1
4 9939 1 1 16 LEU O O 7.791 8.241 -14.108 1.00 . A A . 16 LEU O 1 1
4 9940 1 1 17 GLU C C 9.464 10.339 -15.092 1.00 . A A . 17 GLU C 1 1
4 9941 1 1 17 GLU CA C 8.494 9.922 -16.191 1.00 . A A . 17 GLU CA 1 1
4 9942 1 1 17 GLU CB C 8.491 10.954 -17.325 1.00 . A A . 17 GLU CB 1 1
4 9943 1 1 17 GLU CD C 9.844 13.089 -17.318 1.00 . A A . 17 GLU CD 1 1
4 9944 1 1 17 GLU CG C 8.578 12.397 -16.850 1.00 . A A . 17 GLU CG 1 1
4 9945 1 1 17 GLU H H 6.409 10.265 -16.028 1.00 . A A . 17 GLU H 1 1
4 9946 1 1 17 GLU HA H 8.811 8.969 -16.588 1.00 . A A . 17 GLU HA 1 1
4 9947 1 1 17 GLU HB2 H 9.334 10.762 -17.972 1.00 . A A . 17 GLU HB2 1 1
4 9948 1 1 17 GLU HB3 H 7.580 10.842 -17.894 1.00 . A A . 17 GLU HB3 1 1
4 9949 1 1 17 GLU HG2 H 7.727 12.941 -17.233 1.00 . A A . 17 GLU HG2 1 1
4 9950 1 1 17 GLU HG3 H 8.556 12.410 -15.771 1.00 . A A . 17 GLU HG3 1 1
4 9951 1 1 17 GLU N N 7.151 9.749 -15.648 1.00 . A A . 17 GLU N 1 1
4 9952 1 1 17 GLU O O 10.649 10.013 -15.135 1.00 . A A . 17 GLU O 1 1
4 9953 1 1 17 GLU OE1 O 10.908 12.854 -16.708 1.00 . A A . 17 GLU OE1 1 1
4 9954 1 1 17 GLU OE2 O 9.770 13.866 -18.294 1.00 . A A . 17 GLU OE2 1 1
4 9955 1 1 18 GLU C C 9.977 10.338 -12.016 1.00 . A A . 18 GLU C 1 1
4 9956 1 1 18 GLU CA C 9.760 11.500 -12.976 1.00 . A A . 18 GLU CA 1 1
4 9957 1 1 18 GLU CB C 9.086 12.664 -12.246 1.00 . A A . 18 GLU CB 1 1
4 9958 1 1 18 GLU CD C 10.698 14.594 -12.484 1.00 . A A . 18 GLU CD 1 1
4 9959 1 1 18 GLU CG C 9.352 14.018 -12.880 1.00 . A A . 18 GLU CG 1 1
4 9960 1 1 18 GLU H H 7.992 11.281 -14.116 1.00 . A A . 18 GLU H 1 1
4 9961 1 1 18 GLU HA H 10.718 11.825 -13.355 1.00 . A A . 18 GLU HA 1 1
4 9962 1 1 18 GLU HB2 H 8.018 12.498 -12.237 1.00 . A A . 18 GLU HB2 1 1
4 9963 1 1 18 GLU HB3 H 9.445 12.691 -11.227 1.00 . A A . 18 GLU HB3 1 1
4 9964 1 1 18 GLU HG2 H 9.327 13.910 -13.955 1.00 . A A . 18 GLU HG2 1 1
4 9965 1 1 18 GLU HG3 H 8.579 14.706 -12.570 1.00 . A A . 18 GLU HG3 1 1
4 9966 1 1 18 GLU N N 8.951 11.072 -14.108 1.00 . A A . 18 GLU N 1 1
4 9967 1 1 18 GLU O O 11.013 10.245 -11.357 1.00 . A A . 18 GLU O 1 1
4 9968 1 1 18 GLU OE1 O 11.721 14.155 -13.051 1.00 . A A . 18 GLU OE1 1 1
4 9969 1 1 18 GLU OE2 O 10.729 15.484 -11.608 1.00 . A A . 18 GLU OE2 1 1
4 9970 1 1 19 ALA C C 9.958 7.212 -11.589 1.00 . A A . 19 ALA C 1 1
4 9971 1 1 19 ALA CA C 9.037 8.303 -11.051 1.00 . A A . 19 ALA CA 1 1
4 9972 1 1 19 ALA CB C 7.639 7.748 -10.824 1.00 . A A . 19 ALA CB 1 1
4 9973 1 1 19 ALA H H 8.181 9.598 -12.489 1.00 . A A . 19 ALA H 1 1
4 9974 1 1 19 ALA HA H 9.419 8.640 -10.099 1.00 . A A . 19 ALA HA 1 1
4 9975 1 1 19 ALA HB1 H 7.710 6.780 -10.350 1.00 . A A . 19 ALA HB1 1 1
4 9976 1 1 19 ALA HB2 H 7.133 7.649 -11.772 1.00 . A A . 19 ALA HB2 1 1
4 9977 1 1 19 ALA HB3 H 7.084 8.421 -10.187 1.00 . A A . 19 ALA HB3 1 1
4 9978 1 1 19 ALA N N 8.982 9.456 -11.941 1.00 . A A . 19 ALA N 1 1
4 9979 1 1 19 ALA O O 10.695 6.587 -10.826 1.00 . A A . 19 ALA O 1 1
4 9980 1 1 20 ILE C C 12.186 6.344 -13.548 1.00 . A A . 20 ILE C 1 1
4 9981 1 1 20 ILE CA C 10.725 5.914 -13.495 1.00 . A A . 20 ILE CA 1 1
4 9982 1 1 20 ILE CB C 10.252 5.540 -14.915 1.00 . A A . 20 ILE CB 1 1
4 9983 1 1 20 ILE CD1 C 11.040 7.377 -16.488 1.00 . A A . 20 ILE CD1 1 1
4 9984 1 1 20 ILE CG1 C 9.884 6.795 -15.708 1.00 . A A . 20 ILE CG1 1 1
4 9985 1 1 20 ILE CG2 C 9.068 4.587 -14.845 1.00 . A A . 20 ILE CG2 1 1
4 9986 1 1 20 ILE H H 9.284 7.478 -13.461 1.00 . A A . 20 ILE H 1 1
4 9987 1 1 20 ILE HA H 10.646 5.031 -12.876 1.00 . A A . 20 ILE HA 1 1
4 9988 1 1 20 ILE HB H 11.061 5.032 -15.415 1.00 . A A . 20 ILE HB 1 1
4 9989 1 1 20 ILE HD11 H 11.550 6.589 -17.021 1.00 . A A . 20 ILE HD11 1 1
4 9990 1 1 20 ILE HD12 H 11.727 7.855 -15.806 1.00 . A A . 20 ILE HD12 1 1
4 9991 1 1 20 ILE HD13 H 10.667 8.107 -17.192 1.00 . A A . 20 ILE HD13 1 1
4 9992 1 1 20 ILE HG12 H 9.099 6.552 -16.409 1.00 . A A . 20 ILE HG12 1 1
4 9993 1 1 20 ILE HG13 H 9.528 7.553 -15.025 1.00 . A A . 20 ILE HG13 1 1
4 9994 1 1 20 ILE HG21 H 8.627 4.633 -13.860 1.00 . A A . 20 ILE HG21 1 1
4 9995 1 1 20 ILE HG22 H 9.406 3.580 -15.042 1.00 . A A . 20 ILE HG22 1 1
4 9996 1 1 20 ILE HG23 H 8.333 4.871 -15.583 1.00 . A A . 20 ILE HG23 1 1
4 9997 1 1 20 ILE N N 9.894 6.954 -12.893 1.00 . A A . 20 ILE N 1 1
4 9998 1 1 20 ILE O O 13.092 5.515 -13.445 1.00 . A A . 20 ILE O 1 1
4 9999 1 1 21 SER C C 14.403 8.203 -12.370 1.00 . A A . 21 SER C 1 1
4 10000 1 1 21 SER CA C 13.763 8.185 -13.753 1.00 . A A . 21 SER CA 1 1
4 10001 1 1 21 SER CB C 13.742 9.599 -14.336 1.00 . A A . 21 SER CB 1 1
4 10002 1 1 21 SER H H 11.647 8.257 -13.764 1.00 . A A . 21 SER H 1 1
4 10003 1 1 21 SER HA H 14.346 7.547 -14.400 1.00 . A A . 21 SER HA 1 1
4 10004 1 1 21 SER HB2 H 14.691 9.805 -14.809 1.00 . A A . 21 SER HB2 1 1
4 10005 1 1 21 SER HB3 H 12.951 9.672 -15.067 1.00 . A A . 21 SER HB3 1 1
4 10006 1 1 21 SER HG H 14.352 10.789 -12.904 1.00 . A A . 21 SER HG 1 1
4 10007 1 1 21 SER N N 12.410 7.645 -13.693 1.00 . A A . 21 SER N 1 1
4 10008 1 1 21 SER O O 15.600 7.950 -12.227 1.00 . A A . 21 SER O 1 1
4 10009 1 1 21 SER OG O 13.517 10.566 -13.323 1.00 . A A . 21 SER OG 1 1
4 10010 1 1 22 VAL C C 14.275 7.162 -9.416 1.00 . A A . 22 VAL C 1 1
4 10011 1 1 22 VAL CA C 14.088 8.567 -9.984 1.00 . A A . 22 VAL CA 1 1
4 10012 1 1 22 VAL CB C 13.131 9.362 -9.076 1.00 . A A . 22 VAL CB 1 1
4 10013 1 1 22 VAL CG1 C 11.801 8.639 -8.931 1.00 . A A . 22 VAL CG1 1 1
4 10014 1 1 22 VAL CG2 C 13.764 9.610 -7.715 1.00 . A A . 22 VAL CG2 1 1
4 10015 1 1 22 VAL H H 12.658 8.708 -11.537 1.00 . A A . 22 VAL H 1 1
4 10016 1 1 22 VAL HA H 15.044 9.071 -9.988 1.00 . A A . 22 VAL HA 1 1
4 10017 1 1 22 VAL HB H 12.943 10.321 -9.538 1.00 . A A . 22 VAL HB 1 1
4 10018 1 1 22 VAL HG11 H 11.912 7.614 -9.252 1.00 . A A . 22 VAL HG11 1 1
4 10019 1 1 22 VAL HG12 H 11.057 9.129 -9.541 1.00 . A A . 22 VAL HG12 1 1
4 10020 1 1 22 VAL HG13 H 11.489 8.661 -7.897 1.00 . A A . 22 VAL HG13 1 1
4 10021 1 1 22 VAL HG21 H 13.965 10.664 -7.597 1.00 . A A . 22 VAL HG21 1 1
4 10022 1 1 22 VAL HG22 H 14.689 9.056 -7.643 1.00 . A A . 22 VAL HG22 1 1
4 10023 1 1 22 VAL HG23 H 13.087 9.283 -6.939 1.00 . A A . 22 VAL HG23 1 1
4 10024 1 1 22 VAL N N 13.602 8.517 -11.357 1.00 . A A . 22 VAL N 1 1
4 10025 1 1 22 VAL O O 15.123 6.940 -8.552 1.00 . A A . 22 VAL O 1 1
4 10026 1 1 23 MET C C 14.917 4.242 -9.766 1.00 . A A . 23 MET C 1 1
4 10027 1 1 23 MET CA C 13.551 4.836 -9.446 1.00 . A A . 23 MET CA 1 1
4 10028 1 1 23 MET CB C 12.449 3.996 -10.095 1.00 . A A . 23 MET CB 1 1
4 10029 1 1 23 MET CE C 8.757 2.736 -8.667 1.00 . A A . 23 MET CE 1 1
4 10030 1 1 23 MET CG C 11.149 3.985 -9.306 1.00 . A A . 23 MET CG 1 1
4 10031 1 1 23 MET H H 12.817 6.459 -10.593 1.00 . A A . 23 MET H 1 1
4 10032 1 1 23 MET HA H 13.413 4.833 -8.375 1.00 . A A . 23 MET HA 1 1
4 10033 1 1 23 MET HB2 H 12.245 4.391 -11.079 1.00 . A A . 23 MET HB2 1 1
4 10034 1 1 23 MET HB3 H 12.797 2.978 -10.190 1.00 . A A . 23 MET HB3 1 1
4 10035 1 1 23 MET HE1 H 8.057 2.329 -9.381 1.00 . A A . 23 MET HE1 1 1
4 10036 1 1 23 MET HE2 H 8.642 3.810 -8.622 1.00 . A A . 23 MET HE2 1 1
4 10037 1 1 23 MET HE3 H 8.564 2.313 -7.692 1.00 . A A . 23 MET HE3 1 1
4 10038 1 1 23 MET HG2 H 11.344 4.358 -8.311 1.00 . A A . 23 MET HG2 1 1
4 10039 1 1 23 MET HG3 H 10.440 4.632 -9.800 1.00 . A A . 23 MET HG3 1 1
4 10040 1 1 23 MET N N 13.472 6.219 -9.903 1.00 . A A . 23 MET N 1 1
4 10041 1 1 23 MET O O 15.518 3.558 -8.936 1.00 . A A . 23 MET O 1 1
4 10042 1 1 23 MET SD S 10.429 2.336 -9.172 1.00 . A A . 23 MET SD 1 1
4 10043 1 1 24 GLU C C 17.834 4.738 -10.641 1.00 . A A . 24 GLU C 1 1
4 10044 1 1 24 GLU CA C 16.713 4.027 -11.394 1.00 . A A . 24 GLU CA 1 1
4 10045 1 1 24 GLU CB C 16.892 4.222 -12.901 1.00 . A A . 24 GLU CB 1 1
4 10046 1 1 24 GLU CD C 18.621 3.186 -14.425 1.00 . A A . 24 GLU CD 1 1
4 10047 1 1 24 GLU CG C 17.352 2.967 -13.626 1.00 . A A . 24 GLU CG 1 1
4 10048 1 1 24 GLU H H 14.883 5.076 -11.584 1.00 . A A . 24 GLU H 1 1
4 10049 1 1 24 GLU HA H 16.756 2.972 -11.168 1.00 . A A . 24 GLU HA 1 1
4 10050 1 1 24 GLU HB2 H 15.949 4.531 -13.326 1.00 . A A . 24 GLU HB2 1 1
4 10051 1 1 24 GLU HB3 H 17.624 4.997 -13.068 1.00 . A A . 24 GLU HB3 1 1
4 10052 1 1 24 GLU HG2 H 17.533 2.191 -12.896 1.00 . A A . 24 GLU HG2 1 1
4 10053 1 1 24 GLU HG3 H 16.571 2.649 -14.300 1.00 . A A . 24 GLU HG3 1 1
4 10054 1 1 24 GLU N N 15.409 4.521 -10.969 1.00 . A A . 24 GLU N 1 1
4 10055 1 1 24 GLU O O 19.007 4.398 -10.789 1.00 . A A . 24 GLU O 1 1
4 10056 1 1 24 GLU OE1 O 18.608 4.039 -15.337 1.00 . A A . 24 GLU OE1 1 1
4 10057 1 1 24 GLU OE2 O 19.629 2.505 -14.139 1.00 . A A . 24 GLU OE2 1 1
4 10058 1 1 25 GLY C C 18.691 5.863 -7.694 1.00 . A A . 25 GLY C 1 1
4 10059 1 1 25 GLY CA C 18.443 6.469 -9.063 1.00 . A A . 25 GLY CA 1 1
4 10060 1 1 25 GLY H H 16.510 5.950 -9.755 1.00 . A A . 25 GLY H 1 1
4 10061 1 1 25 GLY HA2 H 19.373 6.488 -9.611 1.00 . A A . 25 GLY HA2 1 1
4 10062 1 1 25 GLY HA3 H 18.090 7.483 -8.937 1.00 . A A . 25 GLY HA3 1 1
4 10063 1 1 25 GLY N N 17.461 5.726 -9.831 1.00 . A A . 25 GLY N 1 1
4 10064 1 1 25 GLY O O 19.476 6.392 -6.907 1.00 . A A . 25 GLY O 1 1
4 10065 1 1 26 GLY C C 17.648 4.895 -4.972 1.00 . A A . 26 GLY C 1 1
4 10066 1 1 26 GLY CA C 18.188 4.082 -6.134 1.00 . A A . 26 GLY CA 1 1
4 10067 1 1 26 GLY H H 17.413 4.373 -8.083 1.00 . A A . 26 GLY H 1 1
4 10068 1 1 26 GLY HA2 H 17.672 3.134 -6.166 1.00 . A A . 26 GLY HA2 1 1
4 10069 1 1 26 GLY HA3 H 19.240 3.901 -5.972 1.00 . A A . 26 GLY HA3 1 1
4 10070 1 1 26 GLY N N 18.022 4.749 -7.413 1.00 . A A . 26 GLY N 1 1
4 10071 1 1 26 GLY O O 18.345 5.111 -3.981 1.00 . A A . 26 GLY O 1 1
4 10072 1 1 27 GLY C C 14.414 5.592 -3.649 1.00 . A A . 27 GLY C 1 1
4 10073 1 1 27 GLY CA C 15.782 6.120 -4.034 1.00 . A A . 27 GLY CA 1 1
4 10074 1 1 27 GLY H H 15.893 5.132 -5.904 1.00 . A A . 27 GLY H 1 1
4 10075 1 1 27 GLY HA2 H 16.423 6.098 -3.165 1.00 . A A . 27 GLY HA2 1 1
4 10076 1 1 27 GLY HA3 H 15.681 7.143 -4.369 1.00 . A A . 27 GLY HA3 1 1
4 10077 1 1 27 GLY N N 16.400 5.339 -5.092 1.00 . A A . 27 GLY N 1 1
4 10078 1 1 27 GLY O O 13.830 4.783 -4.370 1.00 . A A . 27 GLY O 1 1
4 10079 1 1 28 ILE C C 11.519 6.624 -2.420 1.00 . A A . 28 ILE C 1 1
4 10080 1 1 28 ILE CA C 12.593 5.608 -2.033 1.00 . A A . 28 ILE CA 1 1
4 10081 1 1 28 ILE CB C 12.597 5.386 -0.501 1.00 . A A . 28 ILE CB 1 1
4 10082 1 1 28 ILE CD1 C 10.195 4.560 -0.120 1.00 . A A . 28 ILE CD1 1 1
4 10083 1 1 28 ILE CG1 C 11.673 4.219 -0.122 1.00 . A A . 28 ILE CG1 1 1
4 10084 1 1 28 ILE CG2 C 12.211 6.660 0.243 1.00 . A A . 28 ILE CG2 1 1
4 10085 1 1 28 ILE H H 14.410 6.689 -1.973 1.00 . A A . 28 ILE H 1 1
4 10086 1 1 28 ILE HA H 12.368 4.665 -2.506 1.00 . A A . 28 ILE HA 1 1
4 10087 1 1 28 ILE HB H 13.606 5.134 -0.210 1.00 . A A . 28 ILE HB 1 1
4 10088 1 1 28 ILE HD11 H 9.707 4.051 -0.937 1.00 . A A . 28 ILE HD11 1 1
4 10089 1 1 28 ILE HD12 H 10.071 5.626 -0.233 1.00 . A A . 28 ILE HD12 1 1
4 10090 1 1 28 ILE HD13 H 9.755 4.245 0.815 1.00 . A A . 28 ILE HD13 1 1
4 10091 1 1 28 ILE HG12 H 11.821 3.412 -0.825 1.00 . A A . 28 ILE HG12 1 1
4 10092 1 1 28 ILE HG13 H 11.932 3.875 0.869 1.00 . A A . 28 ILE HG13 1 1
4 10093 1 1 28 ILE HG21 H 12.272 7.504 -0.430 1.00 . A A . 28 ILE HG21 1 1
4 10094 1 1 28 ILE HG22 H 12.888 6.811 1.071 1.00 . A A . 28 ILE HG22 1 1
4 10095 1 1 28 ILE HG23 H 11.202 6.570 0.616 1.00 . A A . 28 ILE HG23 1 1
4 10096 1 1 28 ILE N N 13.903 6.039 -2.504 1.00 . A A . 28 ILE N 1 1
4 10097 1 1 28 ILE O O 11.788 7.821 -2.515 1.00 . A A . 28 ILE O 1 1
4 10098 1 1 29 VAL C C 8.099 6.974 -1.975 1.00 . A A . 29 VAL C 1 1
4 10099 1 1 29 VAL CA C 9.193 6.992 -3.038 1.00 . A A . 29 VAL CA 1 1
4 10100 1 1 29 VAL CB C 8.586 6.540 -4.383 1.00 . A A . 29 VAL CB 1 1
4 10101 1 1 29 VAL CG1 C 8.112 7.736 -5.191 1.00 . A A . 29 VAL CG1 1 1
4 10102 1 1 29 VAL CG2 C 9.588 5.709 -5.178 1.00 . A A . 29 VAL CG2 1 1
4 10103 1 1 29 VAL H H 10.156 5.169 -2.565 1.00 . A A . 29 VAL H 1 1
4 10104 1 1 29 VAL HA H 9.564 8.001 -3.150 1.00 . A A . 29 VAL HA 1 1
4 10105 1 1 29 VAL HB H 7.729 5.918 -4.173 1.00 . A A . 29 VAL HB 1 1
4 10106 1 1 29 VAL HG11 H 7.297 7.437 -5.833 1.00 . A A . 29 VAL HG11 1 1
4 10107 1 1 29 VAL HG12 H 8.929 8.107 -5.795 1.00 . A A . 29 VAL HG12 1 1
4 10108 1 1 29 VAL HG13 H 7.778 8.514 -4.521 1.00 . A A . 29 VAL HG13 1 1
4 10109 1 1 29 VAL HG21 H 10.578 6.122 -5.051 1.00 . A A . 29 VAL HG21 1 1
4 10110 1 1 29 VAL HG22 H 9.321 5.729 -6.224 1.00 . A A . 29 VAL HG22 1 1
4 10111 1 1 29 VAL HG23 H 9.576 4.688 -4.822 1.00 . A A . 29 VAL HG23 1 1
4 10112 1 1 29 VAL N N 10.306 6.134 -2.648 1.00 . A A . 29 VAL N 1 1
4 10113 1 1 29 VAL O O 7.643 5.911 -1.572 1.00 . A A . 29 VAL O 1 1
4 10114 1 1 30 ILE C C 5.304 8.641 -1.150 1.00 . A A . 30 ILE C 1 1
4 10115 1 1 30 ILE CA C 6.626 8.241 -0.508 1.00 . A A . 30 ILE CA 1 1
4 10116 1 1 30 ILE CB C 6.966 9.241 0.615 1.00 . A A . 30 ILE CB 1 1
4 10117 1 1 30 ILE CD1 C 7.394 11.465 -0.543 1.00 . A A . 30 ILE CD1 1 1
4 10118 1 1 30 ILE CG1 C 8.004 10.259 0.139 1.00 . A A . 30 ILE CG1 1 1
4 10119 1 1 30 ILE CG2 C 7.465 8.500 1.848 1.00 . A A . 30 ILE CG2 1 1
4 10120 1 1 30 ILE H H 8.076 8.976 -1.879 1.00 . A A . 30 ILE H 1 1
4 10121 1 1 30 ILE HA H 6.513 7.264 -0.061 1.00 . A A . 30 ILE HA 1 1
4 10122 1 1 30 ILE HB H 6.060 9.762 0.884 1.00 . A A . 30 ILE HB 1 1
4 10123 1 1 30 ILE HD11 H 7.865 12.364 -0.174 1.00 . A A . 30 ILE HD11 1 1
4 10124 1 1 30 ILE HD12 H 6.336 11.499 -0.331 1.00 . A A . 30 ILE HD12 1 1
4 10125 1 1 30 ILE HD13 H 7.547 11.390 -1.610 1.00 . A A . 30 ILE HD13 1 1
4 10126 1 1 30 ILE HG12 H 8.572 10.610 0.988 1.00 . A A . 30 ILE HG12 1 1
4 10127 1 1 30 ILE HG13 H 8.671 9.783 -0.564 1.00 . A A . 30 ILE HG13 1 1
4 10128 1 1 30 ILE HG21 H 6.625 8.054 2.365 1.00 . A A . 30 ILE HG21 1 1
4 10129 1 1 30 ILE HG22 H 7.964 9.194 2.507 1.00 . A A . 30 ILE HG22 1 1
4 10130 1 1 30 ILE HG23 H 8.155 7.727 1.548 1.00 . A A . 30 ILE HG23 1 1
4 10131 1 1 30 ILE N N 7.683 8.153 -1.516 1.00 . A A . 30 ILE N 1 1
4 10132 1 1 30 ILE O O 5.285 9.311 -2.182 1.00 . A A . 30 ILE O 1 1
4 10133 1 1 31 TYR C C 1.789 8.438 -0.025 1.00 . A A . 31 TYR C 1 1
4 10134 1 1 31 TYR CA C 2.880 8.503 -1.090 1.00 . A A . 31 TYR CA 1 1
4 10135 1 1 31 TYR CB C 2.555 7.514 -2.209 1.00 . A A . 31 TYR CB 1 1
4 10136 1 1 31 TYR CD1 C 1.471 8.931 -3.981 1.00 . A A . 31 TYR CD1 1 1
4 10137 1 1 31 TYR CD2 C 3.606 7.979 -4.449 1.00 . A A . 31 TYR CD2 1 1
4 10138 1 1 31 TYR CE1 C 1.453 9.524 -5.225 1.00 . A A . 31 TYR CE1 1 1
4 10139 1 1 31 TYR CE2 C 3.597 8.571 -5.699 1.00 . A A . 31 TYR CE2 1 1
4 10140 1 1 31 TYR CG C 2.541 8.147 -3.574 1.00 . A A . 31 TYR CG 1 1
4 10141 1 1 31 TYR CZ C 2.515 9.339 -6.083 1.00 . A A . 31 TYR CZ 1 1
4 10142 1 1 31 TYR H H 4.274 7.669 0.266 1.00 . A A . 31 TYR H 1 1
4 10143 1 1 31 TYR HA H 2.907 9.501 -1.501 1.00 . A A . 31 TYR HA 1 1
4 10144 1 1 31 TYR HB2 H 3.295 6.727 -2.212 1.00 . A A . 31 TYR HB2 1 1
4 10145 1 1 31 TYR HB3 H 1.579 7.085 -2.030 1.00 . A A . 31 TYR HB3 1 1
4 10146 1 1 31 TYR HD1 H 0.638 9.073 -3.307 1.00 . A A . 31 TYR HD1 1 1
4 10147 1 1 31 TYR HD2 H 4.450 7.372 -4.141 1.00 . A A . 31 TYR HD2 1 1
4 10148 1 1 31 TYR HE1 H 0.610 10.127 -5.522 1.00 . A A . 31 TYR HE1 1 1
4 10149 1 1 31 TYR HE2 H 4.431 8.428 -6.370 1.00 . A A . 31 TYR HE2 1 1
4 10150 1 1 31 TYR HH H 2.133 10.826 -7.239 1.00 . A A . 31 TYR HH 1 1
4 10151 1 1 31 TYR N N 4.199 8.213 -0.544 1.00 . A A . 31 TYR N 1 1
4 10152 1 1 31 TYR O O 1.474 7.362 0.486 1.00 . A A . 31 TYR O 1 1
4 10153 1 1 31 TYR OH O 2.501 9.939 -7.320 1.00 . A A . 31 TYR OH 1 1
4 10154 1 1 32 PRO C C -1.269 9.331 0.577 1.00 . A A . 32 PRO C 1 1
4 10155 1 1 32 PRO CA C 0.063 9.645 1.249 1.00 . A A . 32 PRO CA 1 1
4 10156 1 1 32 PRO CB C 0.105 11.094 1.717 1.00 . A A . 32 PRO CB 1 1
4 10157 1 1 32 PRO CD C 1.449 10.914 -0.282 1.00 . A A . 32 PRO CD 1 1
4 10158 1 1 32 PRO CG C 0.592 11.860 0.530 1.00 . A A . 32 PRO CG 1 1
4 10159 1 1 32 PRO HA H 0.218 8.981 2.088 1.00 . A A . 32 PRO HA 1 1
4 10160 1 1 32 PRO HB2 H -0.884 11.409 2.012 1.00 . A A . 32 PRO HB2 1 1
4 10161 1 1 32 PRO HB3 H 0.784 11.188 2.552 1.00 . A A . 32 PRO HB3 1 1
4 10162 1 1 32 PRO HD2 H 1.162 10.947 -1.323 1.00 . A A . 32 PRO HD2 1 1
4 10163 1 1 32 PRO HD3 H 2.493 11.166 -0.171 1.00 . A A . 32 PRO HD3 1 1
4 10164 1 1 32 PRO HG2 H -0.252 12.194 -0.058 1.00 . A A . 32 PRO HG2 1 1
4 10165 1 1 32 PRO HG3 H 1.177 12.706 0.856 1.00 . A A . 32 PRO HG3 1 1
4 10166 1 1 32 PRO N N 1.165 9.587 0.297 1.00 . A A . 32 PRO N 1 1
4 10167 1 1 32 PRO O O -1.559 9.841 -0.505 1.00 . A A . 32 PRO O 1 1
4 10168 1 1 33 THR C C -4.516 8.562 1.528 1.00 . A A . 33 THR C 1 1
4 10169 1 1 33 THR CA C -3.362 8.101 0.642 1.00 . A A . 33 THR CA 1 1
4 10170 1 1 33 THR CB C -3.420 6.583 0.442 1.00 . A A . 33 THR CB 1 1
4 10171 1 1 33 THR CG2 C -4.123 6.172 -0.835 1.00 . A A . 33 THR CG2 1 1
4 10172 1 1 33 THR H H -1.790 8.098 2.066 1.00 . A A . 33 THR H 1 1
4 10173 1 1 33 THR HA H -3.451 8.585 -0.320 1.00 . A A . 33 THR HA 1 1
4 10174 1 1 33 THR HB H -3.959 6.142 1.269 1.00 . A A . 33 THR HB 1 1
4 10175 1 1 33 THR HG1 H -1.511 6.659 0.017 1.00 . A A . 33 THR HG1 1 1
4 10176 1 1 33 THR HG21 H -3.389 5.943 -1.592 1.00 . A A . 33 THR HG21 1 1
4 10177 1 1 33 THR HG22 H -4.754 6.979 -1.176 1.00 . A A . 33 THR HG22 1 1
4 10178 1 1 33 THR HG23 H -4.730 5.297 -0.647 1.00 . A A . 33 THR HG23 1 1
4 10179 1 1 33 THR N N -2.074 8.485 1.211 1.00 . A A . 33 THR N 1 1
4 10180 1 1 33 THR O O -4.423 9.592 2.196 1.00 . A A . 33 THR O 1 1
4 10181 1 1 33 THR OG1 O -2.116 6.031 0.415 1.00 . A A . 33 THR OG1 1 1
4 10182 1 1 34 ASP C C -6.453 8.336 3.764 1.00 . A A . 34 ASP C 1 1
4 10183 1 1 34 ASP CA C -6.797 8.145 2.292 1.00 . A A . 34 ASP CA 1 1
4 10184 1 1 34 ASP CB C -7.860 7.054 2.144 1.00 . A A . 34 ASP CB 1 1
4 10185 1 1 34 ASP CG C -8.128 6.697 0.695 1.00 . A A . 34 ASP CG 1 1
4 10186 1 1 34 ASP H H -5.629 7.003 0.949 1.00 . A A . 34 ASP H 1 1
4 10187 1 1 34 ASP HA H -7.190 9.072 1.904 1.00 . A A . 34 ASP HA 1 1
4 10188 1 1 34 ASP HB2 H -7.526 6.165 2.659 1.00 . A A . 34 ASP HB2 1 1
4 10189 1 1 34 ASP HB3 H -8.782 7.397 2.588 1.00 . A A . 34 ASP HB3 1 1
4 10190 1 1 34 ASP N N -5.611 7.803 1.513 1.00 . A A . 34 ASP N 1 1
4 10191 1 1 34 ASP O O -7.190 8.998 4.502 1.00 . A A . 34 ASP O 1 1
4 10192 1 1 34 ASP OD1 O -8.867 7.448 0.026 1.00 . A A . 34 ASP OD1 1 1
4 10193 1 1 34 ASP OD2 O -7.601 5.663 0.232 1.00 . A A . 34 ASP OD2 1 1
4 10194 1 1 35 THR C C -3.768 8.899 5.699 1.00 . A A . 35 THR C 1 1
4 10195 1 1 35 THR CA C -4.878 7.845 5.565 1.00 . A A . 35 THR CA 1 1
4 10196 1 1 35 THR CB C -4.408 6.471 6.057 1.00 . A A . 35 THR CB 1 1
4 10197 1 1 35 THR CG2 C -3.380 5.823 5.154 1.00 . A A . 35 THR CG2 1 1
4 10198 1 1 35 THR H H -4.798 7.237 3.540 1.00 . A A . 35 THR H 1 1
4 10199 1 1 35 THR HA H -5.720 8.158 6.163 1.00 . A A . 35 THR HA 1 1
4 10200 1 1 35 THR HB H -5.261 5.810 6.102 1.00 . A A . 35 THR HB 1 1
4 10201 1 1 35 THR HG1 H -4.025 7.433 7.720 1.00 . A A . 35 THR HG1 1 1
4 10202 1 1 35 THR HG21 H -3.210 4.805 5.472 1.00 . A A . 35 THR HG21 1 1
4 10203 1 1 35 THR HG22 H -2.454 6.376 5.208 1.00 . A A . 35 THR HG22 1 1
4 10204 1 1 35 THR HG23 H -3.742 5.826 4.136 1.00 . A A . 35 THR HG23 1 1
4 10205 1 1 35 THR N N -5.334 7.747 4.183 1.00 . A A . 35 THR N 1 1
4 10206 1 1 35 THR O O -3.973 10.063 5.355 1.00 . A A . 35 THR O 1 1
4 10207 1 1 35 THR OG1 O -3.853 6.561 7.358 1.00 . A A . 35 THR OG1 1 1
4 10208 1 1 36 ILE C C -0.335 9.123 5.407 1.00 . A A . 36 ILE C 1 1
4 10209 1 1 36 ILE CA C -1.485 9.430 6.365 1.00 . A A . 36 ILE CA 1 1
4 10210 1 1 36 ILE CB C -0.956 9.415 7.815 1.00 . A A . 36 ILE CB 1 1
4 10211 1 1 36 ILE CD1 C -1.382 8.446 10.135 1.00 . A A . 36 ILE CD1 1 1
4 10212 1 1 36 ILE CG1 C -1.915 8.651 8.732 1.00 . A A . 36 ILE CG1 1 1
4 10213 1 1 36 ILE CG2 C -0.757 10.838 8.317 1.00 . A A . 36 ILE CG2 1 1
4 10214 1 1 36 ILE H H -2.475 7.562 6.451 1.00 . A A . 36 ILE H 1 1
4 10215 1 1 36 ILE HA H -1.855 10.423 6.155 1.00 . A A . 36 ILE HA 1 1
4 10216 1 1 36 ILE HB H 0.005 8.922 7.818 1.00 . A A . 36 ILE HB 1 1
4 10217 1 1 36 ILE HD11 H -0.820 9.317 10.437 1.00 . A A . 36 ILE HD11 1 1
4 10218 1 1 36 ILE HD12 H -0.741 7.577 10.154 1.00 . A A . 36 ILE HD12 1 1
4 10219 1 1 36 ILE HD13 H -2.209 8.298 10.815 1.00 . A A . 36 ILE HD13 1 1
4 10220 1 1 36 ILE HG12 H -2.842 9.198 8.807 1.00 . A A . 36 ILE HG12 1 1
4 10221 1 1 36 ILE HG13 H -2.109 7.677 8.307 1.00 . A A . 36 ILE HG13 1 1
4 10222 1 1 36 ILE HG21 H 0.158 10.893 8.888 1.00 . A A . 36 ILE HG21 1 1
4 10223 1 1 36 ILE HG22 H -1.591 11.120 8.943 1.00 . A A . 36 ILE HG22 1 1
4 10224 1 1 36 ILE HG23 H -0.697 11.511 7.475 1.00 . A A . 36 ILE HG23 1 1
4 10225 1 1 36 ILE N N -2.593 8.496 6.186 1.00 . A A . 36 ILE N 1 1
4 10226 1 1 36 ILE O O -0.553 8.640 4.296 1.00 . A A . 36 ILE O 1 1
4 10227 1 1 37 TYR C C 2.300 7.728 4.751 1.00 . A A . 37 TYR C 1 1
4 10228 1 1 37 TYR CA C 2.071 9.210 5.017 1.00 . A A . 37 TYR CA 1 1
4 10229 1 1 37 TYR CB C 3.300 9.808 5.706 1.00 . A A . 37 TYR CB 1 1
4 10230 1 1 37 TYR CD1 C 3.740 11.424 3.813 1.00 . A A . 37 TYR CD1 1 1
4 10231 1 1 37 TYR CD2 C 5.607 10.358 4.844 1.00 . A A . 37 TYR CD2 1 1
4 10232 1 1 37 TYR CE1 C 4.592 12.096 2.957 1.00 . A A . 37 TYR CE1 1 1
4 10233 1 1 37 TYR CE2 C 6.464 11.029 3.992 1.00 . A A . 37 TYR CE2 1 1
4 10234 1 1 37 TYR CG C 4.233 10.541 4.767 1.00 . A A . 37 TYR CG 1 1
4 10235 1 1 37 TYR CZ C 5.952 11.896 3.052 1.00 . A A . 37 TYR CZ 1 1
4 10236 1 1 37 TYR H H 0.996 9.819 6.729 1.00 . A A . 37 TYR H 1 1
4 10237 1 1 37 TYR HA H 1.915 9.714 4.075 1.00 . A A . 37 TYR HA 1 1
4 10238 1 1 37 TYR HB2 H 2.975 10.508 6.461 1.00 . A A . 37 TYR HB2 1 1
4 10239 1 1 37 TYR HB3 H 3.861 9.014 6.176 1.00 . A A . 37 TYR HB3 1 1
4 10240 1 1 37 TYR HD1 H 2.674 11.578 3.741 1.00 . A A . 37 TYR HD1 1 1
4 10241 1 1 37 TYR HD2 H 6.006 9.679 5.583 1.00 . A A . 37 TYR HD2 1 1
4 10242 1 1 37 TYR HE1 H 4.190 12.775 2.220 1.00 . A A . 37 TYR HE1 1 1
4 10243 1 1 37 TYR HE2 H 7.530 10.871 4.067 1.00 . A A . 37 TYR HE2 1 1
4 10244 1 1 37 TYR HH H 7.575 12.858 2.691 1.00 . A A . 37 TYR HH 1 1
4 10245 1 1 37 TYR N N 0.888 9.427 5.838 1.00 . A A . 37 TYR N 1 1
4 10246 1 1 37 TYR O O 2.315 6.914 5.674 1.00 . A A . 37 TYR O 1 1
4 10247 1 1 37 TYR OH O 6.803 12.564 2.202 1.00 . A A . 37 TYR OH 1 1
4 10248 1 1 38 GLY C C 4.049 5.856 2.358 1.00 . A A . 38 GLY C 1 1
4 10249 1 1 38 GLY CA C 2.741 6.011 3.107 1.00 . A A . 38 GLY CA 1 1
4 10250 1 1 38 GLY H H 2.478 8.085 2.790 1.00 . A A . 38 GLY H 1 1
4 10251 1 1 38 GLY HA2 H 2.774 5.406 4.000 1.00 . A A . 38 GLY HA2 1 1
4 10252 1 1 38 GLY HA3 H 1.934 5.666 2.478 1.00 . A A . 38 GLY HA3 1 1
4 10253 1 1 38 GLY N N 2.490 7.389 3.480 1.00 . A A . 38 GLY N 1 1
4 10254 1 1 38 GLY O O 4.675 6.848 1.985 1.00 . A A . 38 GLY O 1 1
4 10255 1 1 39 LEU C C 5.478 3.464 0.215 1.00 . A A . 39 LEU C 1 1
4 10256 1 1 39 LEU CA C 5.712 4.349 1.431 1.00 . A A . 39 LEU CA 1 1
4 10257 1 1 39 LEU CB C 6.725 3.680 2.361 1.00 . A A . 39 LEU CB 1 1
4 10258 1 1 39 LEU CD1 C 7.471 5.604 3.782 1.00 . A A . 39 LEU CD1 1 1
4 10259 1 1 39 LEU CD2 C 9.031 3.702 3.341 1.00 . A A . 39 LEU CD2 1 1
4 10260 1 1 39 LEU CG C 7.909 4.556 2.772 1.00 . A A . 39 LEU CG 1 1
4 10261 1 1 39 LEU H H 3.929 3.864 2.463 1.00 . A A . 39 LEU H 1 1
4 10262 1 1 39 LEU HA H 6.111 5.296 1.098 1.00 . A A . 39 LEU HA 1 1
4 10263 1 1 39 LEU HB2 H 6.209 3.366 3.255 1.00 . A A . 39 LEU HB2 1 1
4 10264 1 1 39 LEU HB3 H 7.111 2.802 1.863 1.00 . A A . 39 LEU HB3 1 1
4 10265 1 1 39 LEU HD11 H 7.933 6.551 3.543 1.00 . A A . 39 LEU HD11 1 1
4 10266 1 1 39 LEU HD12 H 7.772 5.297 4.774 1.00 . A A . 39 LEU HD12 1 1
4 10267 1 1 39 LEU HD13 H 6.397 5.710 3.748 1.00 . A A . 39 LEU HD13 1 1
4 10268 1 1 39 LEU HD21 H 8.609 2.879 3.899 1.00 . A A . 39 LEU HD21 1 1
4 10269 1 1 39 LEU HD22 H 9.646 4.303 3.994 1.00 . A A . 39 LEU HD22 1 1
4 10270 1 1 39 LEU HD23 H 9.635 3.316 2.532 1.00 . A A . 39 LEU HD23 1 1
4 10271 1 1 39 LEU HG H 8.289 5.070 1.901 1.00 . A A . 39 LEU HG 1 1
4 10272 1 1 39 LEU N N 4.467 4.615 2.138 1.00 . A A . 39 LEU N 1 1
4 10273 1 1 39 LEU O O 4.703 2.510 0.267 1.00 . A A . 39 LEU O 1 1
4 10274 1 1 40 GLY C C 7.413 2.925 -2.814 1.00 . A A . 40 GLY C 1 1
4 10275 1 1 40 GLY CA C 6.090 2.989 -2.080 1.00 . A A . 40 GLY CA 1 1
4 10276 1 1 40 GLY H H 6.790 4.539 -0.834 1.00 . A A . 40 GLY H 1 1
4 10277 1 1 40 GLY HA2 H 5.777 1.987 -1.830 1.00 . A A . 40 GLY HA2 1 1
4 10278 1 1 40 GLY HA3 H 5.350 3.436 -2.726 1.00 . A A . 40 GLY HA3 1 1
4 10279 1 1 40 GLY N N 6.190 3.769 -0.862 1.00 . A A . 40 GLY N 1 1
4 10280 1 1 40 GLY O O 7.904 3.936 -3.314 1.00 . A A . 40 GLY O 1 1
4 10281 1 1 41 VAL C C 9.471 0.142 -4.030 1.00 . A A . 41 VAL C 1 1
4 10282 1 1 41 VAL CA C 9.305 1.567 -3.510 1.00 . A A . 41 VAL CA 1 1
4 10283 1 1 41 VAL CB C 10.472 1.910 -2.557 1.00 . A A . 41 VAL CB 1 1
4 10284 1 1 41 VAL CG1 C 10.792 0.736 -1.639 1.00 . A A . 41 VAL CG1 1 1
4 10285 1 1 41 VAL CG2 C 11.703 2.331 -3.346 1.00 . A A . 41 VAL CG2 1 1
4 10286 1 1 41 VAL H H 7.586 0.971 -2.416 1.00 . A A . 41 VAL H 1 1
4 10287 1 1 41 VAL HA H 9.343 2.250 -4.346 1.00 . A A . 41 VAL HA 1 1
4 10288 1 1 41 VAL HB H 10.170 2.743 -1.941 1.00 . A A . 41 VAL HB 1 1
4 10289 1 1 41 VAL HG11 H 10.770 1.066 -0.612 1.00 . A A . 41 VAL HG11 1 1
4 10290 1 1 41 VAL HG12 H 11.775 0.354 -1.874 1.00 . A A . 41 VAL HG12 1 1
4 10291 1 1 41 VAL HG13 H 10.060 -0.044 -1.783 1.00 . A A . 41 VAL HG13 1 1
4 10292 1 1 41 VAL HG21 H 12.364 1.485 -3.462 1.00 . A A . 41 VAL HG21 1 1
4 10293 1 1 41 VAL HG22 H 12.218 3.119 -2.815 1.00 . A A . 41 VAL HG22 1 1
4 10294 1 1 41 VAL HG23 H 11.402 2.690 -4.319 1.00 . A A . 41 VAL HG23 1 1
4 10295 1 1 41 VAL N N 8.015 1.741 -2.848 1.00 . A A . 41 VAL N 1 1
4 10296 1 1 41 VAL O O 8.650 -0.727 -3.748 1.00 . A A . 41 VAL O 1 1
4 10297 1 1 42 ASN C C 10.868 -2.458 -4.203 1.00 . A A . 42 ASN C 1 1
4 10298 1 1 42 ASN CA C 10.808 -1.423 -5.323 1.00 . A A . 42 ASN CA 1 1
4 10299 1 1 42 ASN CB C 12.116 -1.426 -6.115 1.00 . A A . 42 ASN CB 1 1
4 10300 1 1 42 ASN CG C 12.063 -0.513 -7.324 1.00 . A A . 42 ASN CG 1 1
4 10301 1 1 42 ASN H H 11.162 0.639 -4.973 1.00 . A A . 42 ASN H 1 1
4 10302 1 1 42 ASN HA H 9.994 -1.677 -5.987 1.00 . A A . 42 ASN HA 1 1
4 10303 1 1 42 ASN HB2 H 12.919 -1.094 -5.472 1.00 . A A . 42 ASN HB2 1 1
4 10304 1 1 42 ASN HB3 H 12.322 -2.430 -6.453 1.00 . A A . 42 ASN HB3 1 1
4 10305 1 1 42 ASN HD21 H 11.596 -2.052 -8.495 1.00 . A A . 42 ASN HD21 1 1
4 10306 1 1 42 ASN HD22 H 11.722 -0.521 -9.284 1.00 . A A . 42 ASN HD22 1 1
4 10307 1 1 42 ASN N N 10.542 -0.095 -4.778 1.00 . A A . 42 ASN N 1 1
4 10308 1 1 42 ASN ND2 N 11.764 -1.087 -8.485 1.00 . A A . 42 ASN ND2 1 1
4 10309 1 1 42 ASN O O 11.718 -2.379 -3.316 1.00 . A A . 42 ASN O 1 1
4 10310 1 1 42 ASN OD1 O 12.289 0.692 -7.218 1.00 . A A . 42 ASN OD1 1 1
4 10311 1 1 43 ALA C C 11.142 -5.256 -3.105 1.00 . A A . 43 ALA C 1 1
4 10312 1 1 43 ALA CA C 9.855 -4.441 -3.207 1.00 . A A . 43 ALA CA 1 1
4 10313 1 1 43 ALA CB C 8.672 -5.357 -3.478 1.00 . A A . 43 ALA CB 1 1
4 10314 1 1 43 ALA H H 9.280 -3.407 -4.960 1.00 . A A . 43 ALA H 1 1
4 10315 1 1 43 ALA HA H 9.682 -3.949 -2.261 1.00 . A A . 43 ALA HA 1 1
4 10316 1 1 43 ALA HB1 H 7.781 -4.763 -3.620 1.00 . A A . 43 ALA HB1 1 1
4 10317 1 1 43 ALA HB2 H 8.531 -6.023 -2.638 1.00 . A A . 43 ALA HB2 1 1
4 10318 1 1 43 ALA HB3 H 8.863 -5.938 -4.369 1.00 . A A . 43 ALA HB3 1 1
4 10319 1 1 43 ALA N N 9.941 -3.411 -4.236 1.00 . A A . 43 ALA N 1 1
4 10320 1 1 43 ALA O O 11.734 -5.360 -2.031 1.00 . A A . 43 ALA O 1 1
4 10321 1 1 44 LEU C C 14.025 -5.839 -4.371 1.00 . A A . 44 LEU C 1 1
4 10322 1 1 44 LEU CA C 12.759 -6.680 -4.234 1.00 . A A . 44 LEU CA 1 1
4 10323 1 1 44 LEU CB C 12.684 -7.700 -5.374 1.00 . A A . 44 LEU CB 1 1
4 10324 1 1 44 LEU CD1 C 13.125 -9.600 -3.792 1.00 . A A . 44 LEU CD1 1 1
4 10325 1 1 44 LEU CD2 C 10.794 -9.149 -4.583 1.00 . A A . 44 LEU CD2 1 1
4 10326 1 1 44 LEU CG C 12.269 -9.113 -4.953 1.00 . A A . 44 LEU CG 1 1
4 10327 1 1 44 LEU H H 11.039 -5.742 -5.043 1.00 . A A . 44 LEU H 1 1
4 10328 1 1 44 LEU HA H 12.798 -7.211 -3.295 1.00 . A A . 44 LEU HA 1 1
4 10329 1 1 44 LEU HB2 H 11.973 -7.342 -6.103 1.00 . A A . 44 LEU HB2 1 1
4 10330 1 1 44 LEU HB3 H 13.656 -7.757 -5.842 1.00 . A A . 44 LEU HB3 1 1
4 10331 1 1 44 LEU HD11 H 13.427 -8.756 -3.189 1.00 . A A . 44 LEU HD11 1 1
4 10332 1 1 44 LEU HD12 H 14.002 -10.100 -4.176 1.00 . A A . 44 LEU HD12 1 1
4 10333 1 1 44 LEU HD13 H 12.554 -10.288 -3.187 1.00 . A A . 44 LEU HD13 1 1
4 10334 1 1 44 LEU HD21 H 10.612 -9.969 -3.905 1.00 . A A . 44 LEU HD21 1 1
4 10335 1 1 44 LEU HD22 H 10.202 -9.281 -5.476 1.00 . A A . 44 LEU HD22 1 1
4 10336 1 1 44 LEU HD23 H 10.522 -8.219 -4.104 1.00 . A A . 44 LEU HD23 1 1
4 10337 1 1 44 LEU HG H 12.420 -9.788 -5.783 1.00 . A A . 44 LEU HG 1 1
4 10338 1 1 44 LEU N N 11.561 -5.847 -4.220 1.00 . A A . 44 LEU N 1 1
4 10339 1 1 44 LEU O O 14.981 -6.241 -5.034 1.00 . A A . 44 LEU O 1 1
4 10340 1 1 45 ASP C C 15.851 -3.724 -2.393 1.00 . A A . 45 ASP C 1 1
4 10341 1 1 45 ASP CA C 15.184 -3.789 -3.762 1.00 . A A . 45 ASP CA 1 1
4 10342 1 1 45 ASP CB C 14.769 -2.386 -4.205 1.00 . A A . 45 ASP CB 1 1
4 10343 1 1 45 ASP CG C 15.413 -1.979 -5.514 1.00 . A A . 45 ASP CG 1 1
4 10344 1 1 45 ASP H H 13.241 -4.418 -3.210 1.00 . A A . 45 ASP H 1 1
4 10345 1 1 45 ASP HA H 15.891 -4.189 -4.475 1.00 . A A . 45 ASP HA 1 1
4 10346 1 1 45 ASP HB2 H 13.696 -2.357 -4.327 1.00 . A A . 45 ASP HB2 1 1
4 10347 1 1 45 ASP HB3 H 15.060 -1.675 -3.445 1.00 . A A . 45 ASP HB3 1 1
4 10348 1 1 45 ASP N N 14.027 -4.676 -3.732 1.00 . A A . 45 ASP N 1 1
4 10349 1 1 45 ASP O O 15.213 -3.974 -1.370 1.00 . A A . 45 ASP O 1 1
4 10350 1 1 45 ASP OD1 O 15.376 -2.783 -6.470 1.00 . A A . 45 ASP OD1 1 1
4 10351 1 1 45 ASP OD2 O 15.957 -0.857 -5.586 1.00 . A A . 45 ASP OD2 1 1
4 10352 1 1 46 GLU C C 17.459 -2.009 -0.373 1.00 . A A . 46 GLU C 1 1
4 10353 1 1 46 GLU CA C 17.874 -3.267 -1.125 1.00 . A A . 46 GLU CA 1 1
4 10354 1 1 46 GLU CB C 19.380 -3.242 -1.389 1.00 . A A . 46 GLU CB 1 1
4 10355 1 1 46 GLU CD C 21.365 -4.809 -1.478 1.00 . A A . 46 GLU CD 1 1
4 10356 1 1 46 GLU CG C 20.133 -4.373 -0.707 1.00 . A A . 46 GLU CG 1 1
4 10357 1 1 46 GLU H H 17.590 -3.183 -3.222 1.00 . A A . 46 GLU H 1 1
4 10358 1 1 46 GLU HA H 17.636 -4.129 -0.521 1.00 . A A . 46 GLU HA 1 1
4 10359 1 1 46 GLU HB2 H 19.550 -3.313 -2.453 1.00 . A A . 46 GLU HB2 1 1
4 10360 1 1 46 GLU HB3 H 19.780 -2.305 -1.030 1.00 . A A . 46 GLU HB3 1 1
4 10361 1 1 46 GLU HG2 H 20.440 -4.044 0.274 1.00 . A A . 46 GLU HG2 1 1
4 10362 1 1 46 GLU HG3 H 19.471 -5.221 -0.609 1.00 . A A . 46 GLU HG3 1 1
4 10363 1 1 46 GLU N N 17.135 -3.379 -2.377 1.00 . A A . 46 GLU N 1 1
4 10364 1 1 46 GLU O O 17.459 -1.981 0.858 1.00 . A A . 46 GLU O 1 1
4 10365 1 1 46 GLU OE1 O 21.500 -4.415 -2.656 1.00 . A A . 46 GLU OE1 1 1
4 10366 1 1 46 GLU OE2 O 22.194 -5.546 -0.904 1.00 . A A . 46 GLU OE2 1 1
4 10367 1 1 47 ASP C C 15.419 0.080 0.317 1.00 . A A . 47 ASP C 1 1
4 10368 1 1 47 ASP CA C 16.668 0.289 -0.531 1.00 . A A . 47 ASP CA 1 1
4 10369 1 1 47 ASP CB C 16.389 1.322 -1.624 1.00 . A A . 47 ASP CB 1 1
4 10370 1 1 47 ASP CG C 16.325 2.735 -1.079 1.00 . A A . 47 ASP CG 1 1
4 10371 1 1 47 ASP H H 17.115 -1.060 -2.100 1.00 . A A . 47 ASP H 1 1
4 10372 1 1 47 ASP HA H 17.465 0.649 0.103 1.00 . A A . 47 ASP HA 1 1
4 10373 1 1 47 ASP HB2 H 17.176 1.275 -2.363 1.00 . A A . 47 ASP HB2 1 1
4 10374 1 1 47 ASP HB3 H 15.445 1.094 -2.093 1.00 . A A . 47 ASP HB3 1 1
4 10375 1 1 47 ASP N N 17.101 -0.972 -1.123 1.00 . A A . 47 ASP N 1 1
4 10376 1 1 47 ASP O O 15.178 0.810 1.278 1.00 . A A . 47 ASP O 1 1
4 10377 1 1 47 ASP OD1 O 17.270 3.142 -0.371 1.00 . A A . 47 ASP OD1 1 1
4 10378 1 1 47 ASP OD2 O 15.331 3.435 -1.362 1.00 . A A . 47 ASP OD2 1 1
4 10379 1 1 48 ALA C C 13.736 -1.874 2.030 1.00 . A A . 48 ALA C 1 1
4 10380 1 1 48 ALA CA C 13.409 -1.244 0.683 1.00 . A A . 48 ALA CA 1 1
4 10381 1 1 48 ALA CB C 12.527 -2.170 -0.139 1.00 . A A . 48 ALA CB 1 1
4 10382 1 1 48 ALA H H 14.880 -1.474 -0.820 1.00 . A A . 48 ALA H 1 1
4 10383 1 1 48 ALA HA H 12.869 -0.323 0.847 1.00 . A A . 48 ALA HA 1 1
4 10384 1 1 48 ALA HB1 H 12.932 -3.172 -0.110 1.00 . A A . 48 ALA HB1 1 1
4 10385 1 1 48 ALA HB2 H 12.496 -1.825 -1.162 1.00 . A A . 48 ALA HB2 1 1
4 10386 1 1 48 ALA HB3 H 11.528 -2.174 0.270 1.00 . A A . 48 ALA HB3 1 1
4 10387 1 1 48 ALA N N 14.629 -0.926 -0.047 1.00 . A A . 48 ALA N 1 1
4 10388 1 1 48 ALA O O 13.042 -1.641 3.020 1.00 . A A . 48 ALA O 1 1
4 10389 1 1 49 VAL C C 15.705 -2.310 4.318 1.00 . A A . 49 VAL C 1 1
4 10390 1 1 49 VAL CA C 15.228 -3.329 3.288 1.00 . A A . 49 VAL CA 1 1
4 10391 1 1 49 VAL CB C 16.356 -4.343 3.018 1.00 . A A . 49 VAL CB 1 1
4 10392 1 1 49 VAL CG1 C 16.694 -5.120 4.282 1.00 . A A . 49 VAL CG1 1 1
4 10393 1 1 49 VAL CG2 C 15.966 -5.286 1.891 1.00 . A A . 49 VAL CG2 1 1
4 10394 1 1 49 VAL H H 15.314 -2.812 1.239 1.00 . A A . 49 VAL H 1 1
4 10395 1 1 49 VAL HA H 14.381 -3.866 3.692 1.00 . A A . 49 VAL HA 1 1
4 10396 1 1 49 VAL HB H 17.237 -3.798 2.712 1.00 . A A . 49 VAL HB 1 1
4 10397 1 1 49 VAL HG11 H 16.999 -6.122 4.017 1.00 . A A . 49 VAL HG11 1 1
4 10398 1 1 49 VAL HG12 H 15.825 -5.165 4.921 1.00 . A A . 49 VAL HG12 1 1
4 10399 1 1 49 VAL HG13 H 17.500 -4.625 4.804 1.00 . A A . 49 VAL HG13 1 1
4 10400 1 1 49 VAL HG21 H 14.903 -5.474 1.932 1.00 . A A . 49 VAL HG21 1 1
4 10401 1 1 49 VAL HG22 H 16.500 -6.218 1.999 1.00 . A A . 49 VAL HG22 1 1
4 10402 1 1 49 VAL HG23 H 16.214 -4.834 0.942 1.00 . A A . 49 VAL HG23 1 1
4 10403 1 1 49 VAL N N 14.801 -2.669 2.061 1.00 . A A . 49 VAL N 1 1
4 10404 1 1 49 VAL O O 15.299 -2.350 5.480 1.00 . A A . 49 VAL O 1 1
4 10405 1 1 50 ARG C C 15.967 0.557 5.254 1.00 . A A . 50 ARG C 1 1
4 10406 1 1 50 ARG CA C 17.087 -0.356 4.763 1.00 . A A . 50 ARG CA 1 1
4 10407 1 1 50 ARG CB C 18.153 0.469 4.038 1.00 . A A . 50 ARG CB 1 1
4 10408 1 1 50 ARG CD C 20.608 0.951 3.791 1.00 . A A . 50 ARG CD 1 1
4 10409 1 1 50 ARG CG C 19.565 -0.068 4.217 1.00 . A A . 50 ARG CG 1 1
4 10410 1 1 50 ARG CZ C 23.044 0.593 3.879 1.00 . A A . 50 ARG CZ 1 1
4 10411 1 1 50 ARG H H 16.847 -1.410 2.942 1.00 . A A . 50 ARG H 1 1
4 10412 1 1 50 ARG HA H 17.538 -0.843 5.615 1.00 . A A . 50 ARG HA 1 1
4 10413 1 1 50 ARG HB2 H 17.926 0.480 2.982 1.00 . A A . 50 ARG HB2 1 1
4 10414 1 1 50 ARG HB3 H 18.126 1.481 4.415 1.00 . A A . 50 ARG HB3 1 1
4 10415 1 1 50 ARG HD2 H 20.211 1.534 2.974 1.00 . A A . 50 ARG HD2 1 1
4 10416 1 1 50 ARG HD3 H 20.820 1.601 4.627 1.00 . A A . 50 ARG HD3 1 1
4 10417 1 1 50 ARG HE H 21.794 -0.349 2.641 1.00 . A A . 50 ARG HE 1 1
4 10418 1 1 50 ARG HG2 H 19.718 -0.312 5.258 1.00 . A A . 50 ARG HG2 1 1
4 10419 1 1 50 ARG HG3 H 19.678 -0.959 3.616 1.00 . A A . 50 ARG HG3 1 1
4 10420 1 1 50 ARG HH11 H 22.343 1.959 5.194 1.00 . A A . 50 ARG HH11 1 1
4 10421 1 1 50 ARG HH12 H 24.055 1.694 5.240 1.00 . A A . 50 ARG HH12 1 1
4 10422 1 1 50 ARG HH21 H 24.046 -0.704 2.696 1.00 . A A . 50 ARG HH21 1 1
4 10423 1 1 50 ARG HH22 H 25.021 0.181 3.820 1.00 . A A . 50 ARG HH22 1 1
4 10424 1 1 50 ARG N N 16.563 -1.392 3.881 1.00 . A A . 50 ARG N 1 1
4 10425 1 1 50 ARG NE N 21.852 0.317 3.358 1.00 . A A . 50 ARG NE 1 1
4 10426 1 1 50 ARG NH1 N 23.156 1.489 4.851 1.00 . A A . 50 ARG NH1 1 1
4 10427 1 1 50 ARG NH2 N 24.125 -0.028 3.428 1.00 . A A . 50 ARG NH2 1 1
4 10428 1 1 50 ARG O O 15.889 0.878 6.441 1.00 . A A . 50 ARG O 1 1
4 10429 1 1 51 ARG C C 13.001 1.132 5.604 1.00 . A A . 51 ARG C 1 1
4 10430 1 1 51 ARG CA C 13.980 1.839 4.673 1.00 . A A . 51 ARG CA 1 1
4 10431 1 1 51 ARG CB C 13.257 2.295 3.404 1.00 . A A . 51 ARG CB 1 1
4 10432 1 1 51 ARG CD C 13.553 4.784 3.602 1.00 . A A . 51 ARG CD 1 1
4 10433 1 1 51 ARG CG C 13.856 3.544 2.777 1.00 . A A . 51 ARG CG 1 1
4 10434 1 1 51 ARG CZ C 11.679 6.332 3.980 1.00 . A A . 51 ARG CZ 1 1
4 10435 1 1 51 ARG H H 15.211 0.674 3.405 1.00 . A A . 51 ARG H 1 1
4 10436 1 1 51 ARG HA H 14.378 2.705 5.182 1.00 . A A . 51 ARG HA 1 1
4 10437 1 1 51 ARG HB2 H 13.296 1.498 2.676 1.00 . A A . 51 ARG HB2 1 1
4 10438 1 1 51 ARG HB3 H 12.225 2.500 3.646 1.00 . A A . 51 ARG HB3 1 1
4 10439 1 1 51 ARG HD2 H 13.594 4.522 4.649 1.00 . A A . 51 ARG HD2 1 1
4 10440 1 1 51 ARG HD3 H 14.301 5.534 3.389 1.00 . A A . 51 ARG HD3 1 1
4 10441 1 1 51 ARG HE H 11.737 4.936 2.556 1.00 . A A . 51 ARG HE 1 1
4 10442 1 1 51 ARG HG2 H 14.927 3.422 2.708 1.00 . A A . 51 ARG HG2 1 1
4 10443 1 1 51 ARG HG3 H 13.442 3.672 1.789 1.00 . A A . 51 ARG HG3 1 1
4 10444 1 1 51 ARG HH11 H 13.233 6.560 5.253 1.00 . A A . 51 ARG HH11 1 1
4 10445 1 1 51 ARG HH12 H 11.905 7.642 5.504 1.00 . A A . 51 ARG HH12 1 1
4 10446 1 1 51 ARG HH21 H 9.984 6.356 2.880 1.00 . A A . 51 ARG HH21 1 1
4 10447 1 1 51 ARG HH22 H 10.058 7.526 4.155 1.00 . A A . 51 ARG HH22 1 1
4 10448 1 1 51 ARG N N 15.098 0.967 4.334 1.00 . A A . 51 ARG N 1 1
4 10449 1 1 51 ARG NE N 12.234 5.333 3.302 1.00 . A A . 51 ARG NE 1 1
4 10450 1 1 51 ARG NH1 N 12.326 6.890 4.995 1.00 . A A . 51 ARG NH1 1 1
4 10451 1 1 51 ARG NH2 N 10.475 6.774 3.644 1.00 . A A . 51 ARG NH2 1 1
4 10452 1 1 51 ARG O O 12.350 1.766 6.433 1.00 . A A . 51 ARG O 1 1
4 10453 1 1 52 LEU C C 12.486 -0.967 7.750 1.00 . A A . 52 LEU C 1 1
4 10454 1 1 52 LEU CA C 12.017 -0.983 6.299 1.00 . A A . 52 LEU CA 1 1
4 10455 1 1 52 LEU CB C 11.954 -2.425 5.785 1.00 . A A . 52 LEU CB 1 1
4 10456 1 1 52 LEU CD1 C 9.733 -3.118 6.730 1.00 . A A . 52 LEU CD1 1 1
4 10457 1 1 52 LEU CD2 C 9.838 -2.007 4.489 1.00 . A A . 52 LEU CD2 1 1
4 10458 1 1 52 LEU CG C 10.549 -2.944 5.457 1.00 . A A . 52 LEU CG 1 1
4 10459 1 1 52 LEU H H 13.457 -0.636 4.788 1.00 . A A . 52 LEU H 1 1
4 10460 1 1 52 LEU HA H 11.031 -0.545 6.246 1.00 . A A . 52 LEU HA 1 1
4 10461 1 1 52 LEU HB2 H 12.555 -2.491 4.890 1.00 . A A . 52 LEU HB2 1 1
4 10462 1 1 52 LEU HB3 H 12.385 -3.071 6.536 1.00 . A A . 52 LEU HB3 1 1
4 10463 1 1 52 LEU HD11 H 8.777 -2.629 6.615 1.00 . A A . 52 LEU HD11 1 1
4 10464 1 1 52 LEU HD12 H 10.265 -2.679 7.561 1.00 . A A . 52 LEU HD12 1 1
4 10465 1 1 52 LEU HD13 H 9.578 -4.170 6.917 1.00 . A A . 52 LEU HD13 1 1
4 10466 1 1 52 LEU HD21 H 9.272 -2.588 3.777 1.00 . A A . 52 LEU HD21 1 1
4 10467 1 1 52 LEU HD22 H 10.570 -1.409 3.966 1.00 . A A . 52 LEU HD22 1 1
4 10468 1 1 52 LEU HD23 H 9.170 -1.361 5.039 1.00 . A A . 52 LEU HD23 1 1
4 10469 1 1 52 LEU HG H 10.632 -3.911 4.982 1.00 . A A . 52 LEU HG 1 1
4 10470 1 1 52 LEU N N 12.908 -0.187 5.463 1.00 . A A . 52 LEU N 1 1
4 10471 1 1 52 LEU O O 11.695 -0.752 8.666 1.00 . A A . 52 LEU O 1 1
4 10472 1 1 53 PHE C C 14.243 0.183 9.944 1.00 . A A . 53 PHE C 1 1
4 10473 1 1 53 PHE CA C 14.368 -1.186 9.283 1.00 . A A . 53 PHE CA 1 1
4 10474 1 1 53 PHE CB C 15.841 -1.592 9.208 1.00 . A A . 53 PHE CB 1 1
4 10475 1 1 53 PHE CD1 C 16.486 -2.270 11.534 1.00 . A A . 53 PHE CD1 1 1
4 10476 1 1 53 PHE CD2 C 16.359 -3.960 9.856 1.00 . A A . 53 PHE CD2 1 1
4 10477 1 1 53 PHE CE1 C 16.851 -3.222 12.468 1.00 . A A . 53 PHE CE1 1 1
4 10478 1 1 53 PHE CE2 C 16.724 -4.916 10.785 1.00 . A A . 53 PHE CE2 1 1
4 10479 1 1 53 PHE CG C 16.234 -2.629 10.220 1.00 . A A . 53 PHE CG 1 1
4 10480 1 1 53 PHE CZ C 16.969 -4.546 12.093 1.00 . A A . 53 PHE CZ 1 1
4 10481 1 1 53 PHE H H 14.363 -1.341 7.173 1.00 . A A . 53 PHE H 1 1
4 10482 1 1 53 PHE HA H 13.830 -1.911 9.876 1.00 . A A . 53 PHE HA 1 1
4 10483 1 1 53 PHE HB2 H 16.047 -1.992 8.226 1.00 . A A . 53 PHE HB2 1 1
4 10484 1 1 53 PHE HB3 H 16.455 -0.719 9.372 1.00 . A A . 53 PHE HB3 1 1
4 10485 1 1 53 PHE HD1 H 16.393 -1.236 11.828 1.00 . A A . 53 PHE HD1 1 1
4 10486 1 1 53 PHE HD2 H 16.167 -4.250 8.833 1.00 . A A . 53 PHE HD2 1 1
4 10487 1 1 53 PHE HE1 H 17.043 -2.930 13.490 1.00 . A A . 53 PHE HE1 1 1
4 10488 1 1 53 PHE HE2 H 16.816 -5.950 10.488 1.00 . A A . 53 PHE HE2 1 1
4 10489 1 1 53 PHE HZ H 17.255 -5.290 12.821 1.00 . A A . 53 PHE HZ 1 1
4 10490 1 1 53 PHE N N 13.783 -1.179 7.946 1.00 . A A . 53 PHE N 1 1
4 10491 1 1 53 PHE O O 14.368 0.308 11.161 1.00 . A A . 53 PHE O 1 1
4 10492 1 1 54 ARG C C 12.562 2.782 10.381 1.00 . A A . 54 ARG C 1 1
4 10493 1 1 54 ARG CA C 13.877 2.571 9.635 1.00 . A A . 54 ARG CA 1 1
4 10494 1 1 54 ARG CB C 13.985 3.570 8.481 1.00 . A A . 54 ARG CB 1 1
4 10495 1 1 54 ARG CD C 16.124 4.888 8.558 1.00 . A A . 54 ARG CD 1 1
4 10496 1 1 54 ARG CG C 15.394 3.712 7.929 1.00 . A A . 54 ARG CG 1 1
4 10497 1 1 54 ARG CZ C 17.980 6.391 7.960 1.00 . A A . 54 ARG CZ 1 1
4 10498 1 1 54 ARG H H 13.922 1.045 8.168 1.00 . A A . 54 ARG H 1 1
4 10499 1 1 54 ARG HA H 14.694 2.741 10.321 1.00 . A A . 54 ARG HA 1 1
4 10500 1 1 54 ARG HB2 H 13.339 3.244 7.678 1.00 . A A . 54 ARG HB2 1 1
4 10501 1 1 54 ARG HB3 H 13.656 4.539 8.825 1.00 . A A . 54 ARG HB3 1 1
4 10502 1 1 54 ARG HD2 H 15.393 5.595 8.921 1.00 . A A . 54 ARG HD2 1 1
4 10503 1 1 54 ARG HD3 H 16.715 4.527 9.385 1.00 . A A . 54 ARG HD3 1 1
4 10504 1 1 54 ARG HE H 16.858 5.386 6.652 1.00 . A A . 54 ARG HE 1 1
4 10505 1 1 54 ARG HG2 H 15.946 2.807 8.139 1.00 . A A . 54 ARG HG2 1 1
4 10506 1 1 54 ARG HG3 H 15.340 3.864 6.861 1.00 . A A . 54 ARG HG3 1 1
4 10507 1 1 54 ARG HH11 H 17.635 6.221 9.945 1.00 . A A . 54 ARG HH11 1 1
4 10508 1 1 54 ARG HH12 H 18.938 7.275 9.505 1.00 . A A . 54 ARG HH12 1 1
4 10509 1 1 54 ARG HH21 H 18.571 6.770 6.066 1.00 . A A . 54 ARG HH21 1 1
4 10510 1 1 54 ARG HH22 H 19.470 7.587 7.302 1.00 . A A . 54 ARG HH22 1 1
4 10511 1 1 54 ARG N N 13.999 1.207 9.132 1.00 . A A . 54 ARG N 1 1
4 10512 1 1 54 ARG NE N 17.002 5.562 7.605 1.00 . A A . 54 ARG NE 1 1
4 10513 1 1 54 ARG NH1 N 18.203 6.650 9.242 1.00 . A A . 54 ARG NH1 1 1
4 10514 1 1 54 ARG NH2 N 18.736 6.963 7.033 1.00 . A A . 54 ARG NH2 1 1
4 10515 1 1 54 ARG O O 12.555 2.997 11.594 1.00 . A A . 54 ARG O 1 1
4 10516 1 1 55 VAL C C 9.681 1.772 11.080 1.00 . A A . 55 VAL C 1 1
4 10517 1 1 55 VAL CA C 10.134 2.962 10.236 1.00 . A A . 55 VAL CA 1 1
4 10518 1 1 55 VAL CB C 9.075 3.239 9.150 1.00 . A A . 55 VAL CB 1 1
4 10519 1 1 55 VAL CG1 C 7.716 3.517 9.778 1.00 . A A . 55 VAL CG1 1 1
4 10520 1 1 55 VAL CG2 C 9.508 4.401 8.267 1.00 . A A . 55 VAL CG2 1 1
4 10521 1 1 55 VAL H H 11.524 2.579 8.684 1.00 . A A . 55 VAL H 1 1
4 10522 1 1 55 VAL HA H 10.199 3.832 10.871 1.00 . A A . 55 VAL HA 1 1
4 10523 1 1 55 VAL HB H 8.986 2.361 8.530 1.00 . A A . 55 VAL HB 1 1
4 10524 1 1 55 VAL HG11 H 7.580 4.584 9.885 1.00 . A A . 55 VAL HG11 1 1
4 10525 1 1 55 VAL HG12 H 7.666 3.050 10.750 1.00 . A A . 55 VAL HG12 1 1
4 10526 1 1 55 VAL HG13 H 6.939 3.117 9.145 1.00 . A A . 55 VAL HG13 1 1
4 10527 1 1 55 VAL HG21 H 10.504 4.218 7.893 1.00 . A A . 55 VAL HG21 1 1
4 10528 1 1 55 VAL HG22 H 9.502 5.313 8.845 1.00 . A A . 55 VAL HG22 1 1
4 10529 1 1 55 VAL HG23 H 8.824 4.497 7.438 1.00 . A A . 55 VAL HG23 1 1
4 10530 1 1 55 VAL N N 11.453 2.739 9.647 1.00 . A A . 55 VAL N 1 1
4 10531 1 1 55 VAL O O 9.096 1.948 12.150 1.00 . A A . 55 VAL O 1 1
4 10532 1 1 56 LYS C C 10.501 -0.985 12.421 1.00 . A A . 56 LYS C 1 1
4 10533 1 1 56 LYS CA C 9.524 -0.645 11.299 1.00 . A A . 56 LYS CA 1 1
4 10534 1 1 56 LYS CB C 9.413 -1.821 10.328 1.00 . A A . 56 LYS CB 1 1
4 10535 1 1 56 LYS CD C 7.335 -3.189 10.671 1.00 . A A . 56 LYS CD 1 1
4 10536 1 1 56 LYS CE C 6.006 -3.612 10.065 1.00 . A A . 56 LYS CE 1 1
4 10537 1 1 56 LYS CG C 7.993 -2.087 9.856 1.00 . A A . 56 LYS CG 1 1
4 10538 1 1 56 LYS H H 10.392 0.481 9.728 1.00 . A A . 56 LYS H 1 1
4 10539 1 1 56 LYS HA H 8.552 -0.458 11.732 1.00 . A A . 56 LYS HA 1 1
4 10540 1 1 56 LYS HB2 H 10.025 -1.618 9.461 1.00 . A A . 56 LYS HB2 1 1
4 10541 1 1 56 LYS HB3 H 9.779 -2.712 10.816 1.00 . A A . 56 LYS HB3 1 1
4 10542 1 1 56 LYS HD2 H 7.994 -4.043 10.700 1.00 . A A . 56 LYS HD2 1 1
4 10543 1 1 56 LYS HD3 H 7.164 -2.828 11.674 1.00 . A A . 56 LYS HD3 1 1
4 10544 1 1 56 LYS HE2 H 5.269 -3.669 10.852 1.00 . A A . 56 LYS HE2 1 1
4 10545 1 1 56 LYS HE3 H 5.704 -2.870 9.340 1.00 . A A . 56 LYS HE3 1 1
4 10546 1 1 56 LYS HG2 H 7.413 -1.181 9.961 1.00 . A A . 56 LYS HG2 1 1
4 10547 1 1 56 LYS HG3 H 8.017 -2.384 8.818 1.00 . A A . 56 LYS HG3 1 1
4 10548 1 1 56 LYS HZ1 H 5.202 -5.161 8.917 1.00 . A A . 56 LYS HZ1 1 1
4 10549 1 1 56 LYS HZ2 H 6.304 -5.679 10.092 1.00 . A A . 56 LYS HZ2 1 1
4 10550 1 1 56 LYS HZ3 H 6.860 -4.925 8.684 1.00 . A A . 56 LYS HZ3 1 1
4 10551 1 1 56 LYS N N 9.932 0.563 10.589 1.00 . A A . 56 LYS N 1 1
4 10552 1 1 56 LYS NZ N 6.100 -4.936 9.392 1.00 . A A . 56 LYS NZ 1 1
4 10553 1 1 56 LYS O O 10.218 -1.839 13.262 1.00 . A A . 56 LYS O 1 1
4 10554 1 1 57 GLY C C 13.225 -1.957 13.378 1.00 . A A . 57 GLY C 1 1
4 10555 1 1 57 GLY CA C 12.642 -0.559 13.462 1.00 . A A . 57 GLY CA 1 1
4 10556 1 1 57 GLY H H 11.820 0.358 11.738 1.00 . A A . 57 GLY H 1 1
4 10557 1 1 57 GLY HA2 H 13.440 0.159 13.355 1.00 . A A . 57 GLY HA2 1 1
4 10558 1 1 57 GLY HA3 H 12.182 -0.431 14.430 1.00 . A A . 57 GLY HA3 1 1
4 10559 1 1 57 GLY N N 11.647 -0.311 12.433 1.00 . A A . 57 GLY N 1 1
4 10560 1 1 57 GLY O O 13.495 -2.458 12.286 1.00 . A A . 57 GLY O 1 1
4 10561 1 1 58 ARG C C 12.869 -4.972 14.801 1.00 . A A . 58 ARG C 1 1
4 10562 1 1 58 ARG CA C 13.969 -3.937 14.583 1.00 . A A . 58 ARG CA 1 1
4 10563 1 1 58 ARG CB C 15.017 -4.047 15.695 1.00 . A A . 58 ARG CB 1 1
4 10564 1 1 58 ARG CD C 15.559 -2.149 17.252 1.00 . A A . 58 ARG CD 1 1
4 10565 1 1 58 ARG CG C 14.631 -3.320 16.974 1.00 . A A . 58 ARG CG 1 1
4 10566 1 1 58 ARG CZ C 15.399 -0.013 16.041 1.00 . A A . 58 ARG CZ 1 1
4 10567 1 1 58 ARG H H 13.180 -2.136 15.369 1.00 . A A . 58 ARG H 1 1
4 10568 1 1 58 ARG HA H 14.445 -4.134 13.633 1.00 . A A . 58 ARG HA 1 1
4 10569 1 1 58 ARG HB2 H 15.164 -5.090 15.931 1.00 . A A . 58 ARG HB2 1 1
4 10570 1 1 58 ARG HB3 H 15.947 -3.633 15.338 1.00 . A A . 58 ARG HB3 1 1
4 10571 1 1 58 ARG HD2 H 15.834 -2.163 18.296 1.00 . A A . 58 ARG HD2 1 1
4 10572 1 1 58 ARG HD3 H 16.446 -2.257 16.645 1.00 . A A . 58 ARG HD3 1 1
4 10573 1 1 58 ARG HE H 14.116 -0.632 17.437 1.00 . A A . 58 ARG HE 1 1
4 10574 1 1 58 ARG HG2 H 13.620 -2.951 16.878 1.00 . A A . 58 ARG HG2 1 1
4 10575 1 1 58 ARG HG3 H 14.686 -4.014 17.800 1.00 . A A . 58 ARG HG3 1 1
4 10576 1 1 58 ARG HH11 H 16.976 -1.164 15.521 1.00 . A A . 58 ARG HH11 1 1
4 10577 1 1 58 ARG HH12 H 16.849 0.344 14.678 1.00 . A A . 58 ARG HH12 1 1
4 10578 1 1 58 ARG HH21 H 13.939 1.355 16.334 1.00 . A A . 58 ARG HH21 1 1
4 10579 1 1 58 ARG HH22 H 15.122 1.775 15.140 1.00 . A A . 58 ARG HH22 1 1
4 10580 1 1 58 ARG N N 13.416 -2.588 14.532 1.00 . A A . 58 ARG N 1 1
4 10581 1 1 58 ARG NE N 14.930 -0.868 16.945 1.00 . A A . 58 ARG NE 1 1
4 10582 1 1 58 ARG NH1 N 16.498 -0.302 15.357 1.00 . A A . 58 ARG NH1 1 1
4 10583 1 1 58 ARG NH2 N 14.768 1.133 15.820 1.00 . A A . 58 ARG NH2 1 1
4 10584 1 1 58 ARG O O 12.594 -5.373 15.932 1.00 . A A . 58 ARG O 1 1
4 10585 1 1 59 SER C C 11.259 -7.366 12.602 1.00 . A A . 59 SER C 1 1
4 10586 1 1 59 SER CA C 11.176 -6.393 13.778 1.00 . A A . 59 SER CA 1 1
4 10587 1 1 59 SER CB C 9.812 -5.700 13.791 1.00 . A A . 59 SER CB 1 1
4 10588 1 1 59 SER H H 12.511 -5.046 12.835 1.00 . A A . 59 SER H 1 1
4 10589 1 1 59 SER HA H 11.298 -6.948 14.697 1.00 . A A . 59 SER HA 1 1
4 10590 1 1 59 SER HB2 H 9.451 -5.601 12.778 1.00 . A A . 59 SER HB2 1 1
4 10591 1 1 59 SER HB3 H 9.115 -6.293 14.364 1.00 . A A . 59 SER HB3 1 1
4 10592 1 1 59 SER HG H 9.191 -4.297 15.009 1.00 . A A . 59 SER HG 1 1
4 10593 1 1 59 SER N N 12.244 -5.402 13.709 1.00 . A A . 59 SER N 1 1
4 10594 1 1 59 SER O O 10.384 -7.382 11.736 1.00 . A A . 59 SER O 1 1
4 10595 1 1 59 SER OG O 9.899 -4.411 14.372 1.00 . A A . 59 SER OG 1 1
4 10596 1 1 60 PRO C C 11.583 -10.371 11.585 1.00 . A A . 60 PRO C 1 1
4 10597 1 1 60 PRO CA C 12.519 -9.171 11.479 1.00 . A A . 60 PRO CA 1 1
4 10598 1 1 60 PRO CB C 13.979 -9.622 11.659 1.00 . A A . 60 PRO CB 1 1
4 10599 1 1 60 PRO CD C 13.410 -8.247 13.535 1.00 . A A . 60 PRO CD 1 1
4 10600 1 1 60 PRO CG C 14.562 -8.722 12.701 1.00 . A A . 60 PRO CG 1 1
4 10601 1 1 60 PRO HA H 12.402 -8.708 10.510 1.00 . A A . 60 PRO HA 1 1
4 10602 1 1 60 PRO HB2 H 13.999 -10.654 11.978 1.00 . A A . 60 PRO HB2 1 1
4 10603 1 1 60 PRO HB3 H 14.503 -9.524 10.720 1.00 . A A . 60 PRO HB3 1 1
4 10604 1 1 60 PRO HD2 H 13.197 -8.951 14.327 1.00 . A A . 60 PRO HD2 1 1
4 10605 1 1 60 PRO HD3 H 13.611 -7.266 13.940 1.00 . A A . 60 PRO HD3 1 1
4 10606 1 1 60 PRO HG2 H 15.263 -9.272 13.311 1.00 . A A . 60 PRO HG2 1 1
4 10607 1 1 60 PRO HG3 H 15.052 -7.884 12.229 1.00 . A A . 60 PRO HG3 1 1
4 10608 1 1 60 PRO N N 12.314 -8.202 12.560 1.00 . A A . 60 PRO N 1 1
4 10609 1 1 60 PRO O O 11.740 -11.356 10.863 1.00 . A A . 60 PRO O 1 1
4 10610 1 1 61 HIS C C 8.300 -11.043 12.093 1.00 . A A . 61 HIS C 1 1
4 10611 1 1 61 HIS CA C 9.663 -11.377 12.693 1.00 . A A . 61 HIS CA 1 1
4 10612 1 1 61 HIS CB C 9.512 -11.676 14.187 1.00 . A A . 61 HIS CB 1 1
4 10613 1 1 61 HIS CD2 C 10.881 -13.709 14.994 1.00 . A A . 61 HIS CD2 1 1
4 10614 1 1 61 HIS CE1 C 9.298 -15.196 14.808 1.00 . A A . 61 HIS CE1 1 1
4 10615 1 1 61 HIS CG C 9.753 -13.111 14.538 1.00 . A A . 61 HIS CG 1 1
4 10616 1 1 61 HIS H H 10.540 -9.481 13.041 1.00 . A A . 61 HIS H 1 1
4 10617 1 1 61 HIS HA H 10.055 -12.253 12.198 1.00 . A A . 61 HIS HA 1 1
4 10618 1 1 61 HIS HB2 H 10.220 -11.075 14.740 1.00 . A A . 61 HIS HB2 1 1
4 10619 1 1 61 HIS HB3 H 8.511 -11.420 14.499 1.00 . A A . 61 HIS HB3 1 1
4 10620 1 1 61 HIS HD2 H 11.832 -13.237 15.188 1.00 . A A . 61 HIS HD2 1 1
4 10621 1 1 61 HIS HE1 H 8.771 -16.140 14.834 1.00 . A A . 61 HIS HE1 1 1
4 10622 1 1 61 HIS HE2 H 11.190 -15.734 15.481 1.00 . A A . 61 HIS HE2 1 1
4 10623 1 1 61 HIS N N 10.612 -10.288 12.490 1.00 . A A . 61 HIS N 1 1
4 10624 1 1 61 HIS ND1 N 8.758 -14.053 14.424 1.00 . A A . 61 HIS ND1 1 1
4 10625 1 1 61 HIS NE2 N 10.581 -15.036 15.162 1.00 . A A . 61 HIS NE2 1 1
4 10626 1 1 61 HIS O O 7.536 -11.938 11.733 1.00 . A A . 61 HIS O 1 1
4 10627 1 1 62 LYS C C 6.799 -9.140 9.931 1.00 . A A . 62 LYS C 1 1
4 10628 1 1 62 LYS CA C 6.724 -9.303 11.449 1.00 . A A . 62 LYS CA 1 1
4 10629 1 1 62 LYS CB C 6.310 -7.977 12.091 1.00 . A A . 62 LYS CB 1 1
4 10630 1 1 62 LYS CD C 5.232 -8.436 14.315 1.00 . A A . 62 LYS CD 1 1
4 10631 1 1 62 LYS CE C 4.229 -7.759 15.234 1.00 . A A . 62 LYS CE 1 1
4 10632 1 1 62 LYS CG C 5.002 -8.054 12.861 1.00 . A A . 62 LYS CG 1 1
4 10633 1 1 62 LYS H H 8.648 -9.085 12.305 1.00 . A A . 62 LYS H 1 1
4 10634 1 1 62 LYS HA H 5.983 -10.053 11.681 1.00 . A A . 62 LYS HA 1 1
4 10635 1 1 62 LYS HB2 H 7.087 -7.662 12.772 1.00 . A A . 62 LYS HB2 1 1
4 10636 1 1 62 LYS HB3 H 6.203 -7.234 11.314 1.00 . A A . 62 LYS HB3 1 1
4 10637 1 1 62 LYS HD2 H 5.132 -9.507 14.415 1.00 . A A . 62 LYS HD2 1 1
4 10638 1 1 62 LYS HD3 H 6.228 -8.135 14.602 1.00 . A A . 62 LYS HD3 1 1
4 10639 1 1 62 LYS HE2 H 4.656 -7.691 16.224 1.00 . A A . 62 LYS HE2 1 1
4 10640 1 1 62 LYS HE3 H 4.029 -6.766 14.859 1.00 . A A . 62 LYS HE3 1 1
4 10641 1 1 62 LYS HG2 H 4.517 -7.090 12.825 1.00 . A A . 62 LYS HG2 1 1
4 10642 1 1 62 LYS HG3 H 4.367 -8.796 12.400 1.00 . A A . 62 LYS HG3 1 1
4 10643 1 1 62 LYS HZ1 H 3.128 -9.535 15.233 1.00 . A A . 62 LYS HZ1 1 1
4 10644 1 1 62 LYS HZ2 H 2.314 -8.224 14.539 1.00 . A A . 62 LYS HZ2 1 1
4 10645 1 1 62 LYS HZ3 H 2.476 -8.327 16.219 1.00 . A A . 62 LYS HZ3 1 1
4 10646 1 1 62 LYS N N 7.999 -9.752 11.997 1.00 . A A . 62 LYS N 1 1
4 10647 1 1 62 LYS NZ N 2.947 -8.514 15.312 1.00 . A A . 62 LYS NZ 1 1
4 10648 1 1 62 LYS O O 7.693 -8.466 9.417 1.00 . A A . 62 LYS O 1 1
4 10649 1 1 63 PRO C C 5.676 -8.199 7.253 1.00 . A A . 63 PRO C 1 1
4 10650 1 1 63 PRO CA C 5.808 -9.643 7.725 1.00 . A A . 63 PRO CA 1 1
4 10651 1 1 63 PRO CB C 4.560 -10.446 7.337 1.00 . A A . 63 PRO CB 1 1
4 10652 1 1 63 PRO CD C 4.742 -10.559 9.715 1.00 . A A . 63 PRO CD 1 1
4 10653 1 1 63 PRO CG C 4.284 -11.325 8.508 1.00 . A A . 63 PRO CG 1 1
4 10654 1 1 63 PRO HA H 6.682 -10.092 7.273 1.00 . A A . 63 PRO HA 1 1
4 10655 1 1 63 PRO HB2 H 3.740 -9.770 7.150 1.00 . A A . 63 PRO HB2 1 1
4 10656 1 1 63 PRO HB3 H 4.764 -11.025 6.449 1.00 . A A . 63 PRO HB3 1 1
4 10657 1 1 63 PRO HD2 H 3.945 -9.935 10.093 1.00 . A A . 63 PRO HD2 1 1
4 10658 1 1 63 PRO HD3 H 5.091 -11.235 10.482 1.00 . A A . 63 PRO HD3 1 1
4 10659 1 1 63 PRO HG2 H 3.226 -11.530 8.572 1.00 . A A . 63 PRO HG2 1 1
4 10660 1 1 63 PRO HG3 H 4.841 -12.246 8.415 1.00 . A A . 63 PRO HG3 1 1
4 10661 1 1 63 PRO N N 5.849 -9.742 9.189 1.00 . A A . 63 PRO N 1 1
4 10662 1 1 63 PRO O O 5.455 -7.294 8.058 1.00 . A A . 63 PRO O 1 1
4 10663 1 1 64 VAL C C 4.477 -6.530 4.465 1.00 . A A . 64 VAL C 1 1
4 10664 1 1 64 VAL CA C 5.694 -6.648 5.377 1.00 . A A . 64 VAL CA 1 1
4 10665 1 1 64 VAL CB C 6.963 -6.264 4.587 1.00 . A A . 64 VAL CB 1 1
4 10666 1 1 64 VAL CG1 C 8.211 -6.546 5.410 1.00 . A A . 64 VAL CG1 1 1
4 10667 1 1 64 VAL CG2 C 7.017 -7.002 3.257 1.00 . A A . 64 VAL CG2 1 1
4 10668 1 1 64 VAL H H 5.978 -8.748 5.353 1.00 . A A . 64 VAL H 1 1
4 10669 1 1 64 VAL HA H 5.586 -5.950 6.195 1.00 . A A . 64 VAL HA 1 1
4 10670 1 1 64 VAL HB H 6.926 -5.204 4.382 1.00 . A A . 64 VAL HB 1 1
4 10671 1 1 64 VAL HG11 H 8.500 -5.652 5.941 1.00 . A A . 64 VAL HG11 1 1
4 10672 1 1 64 VAL HG12 H 9.012 -6.851 4.753 1.00 . A A . 64 VAL HG12 1 1
4 10673 1 1 64 VAL HG13 H 8.005 -7.335 6.117 1.00 . A A . 64 VAL HG13 1 1
4 10674 1 1 64 VAL HG21 H 6.141 -6.759 2.674 1.00 . A A . 64 VAL HG21 1 1
4 10675 1 1 64 VAL HG22 H 7.045 -8.066 3.437 1.00 . A A . 64 VAL HG22 1 1
4 10676 1 1 64 VAL HG23 H 7.902 -6.705 2.716 1.00 . A A . 64 VAL HG23 1 1
4 10677 1 1 64 VAL N N 5.803 -7.988 5.946 1.00 . A A . 64 VAL N 1 1
4 10678 1 1 64 VAL O O 4.056 -7.509 3.846 1.00 . A A . 64 VAL O 1 1
4 10679 1 1 65 SER C C 3.173 -4.430 2.222 1.00 . A A . 65 SER C 1 1
4 10680 1 1 65 SER CA C 2.755 -5.077 3.538 1.00 . A A . 65 SER CA 1 1
4 10681 1 1 65 SER CB C 1.753 -4.177 4.264 1.00 . A A . 65 SER CB 1 1
4 10682 1 1 65 SER H H 4.302 -4.586 4.897 1.00 . A A . 65 SER H 1 1
4 10683 1 1 65 SER HA H 2.288 -6.027 3.327 1.00 . A A . 65 SER HA 1 1
4 10684 1 1 65 SER HB2 H 2.096 -3.154 4.226 1.00 . A A . 65 SER HB2 1 1
4 10685 1 1 65 SER HB3 H 0.790 -4.251 3.781 1.00 . A A . 65 SER HB3 1 1
4 10686 1 1 65 SER HG H 1.073 -3.912 6.082 1.00 . A A . 65 SER HG 1 1
4 10687 1 1 65 SER N N 3.918 -5.326 4.382 1.00 . A A . 65 SER N 1 1
4 10688 1 1 65 SER O O 3.971 -3.494 2.206 1.00 . A A . 65 SER O 1 1
4 10689 1 1 65 SER OG O 1.612 -4.559 5.622 1.00 . A A . 65 SER OG 1 1
4 10690 1 1 66 ILE C C 1.738 -3.757 -0.846 1.00 . A A . 66 ILE C 1 1
4 10691 1 1 66 ILE CA C 2.956 -4.409 -0.201 1.00 . A A . 66 ILE CA 1 1
4 10692 1 1 66 ILE CB C 3.499 -5.506 -1.136 1.00 . A A . 66 ILE CB 1 1
4 10693 1 1 66 ILE CD1 C 2.630 -7.452 -2.529 1.00 . A A . 66 ILE CD1 1 1
4 10694 1 1 66 ILE CG1 C 2.500 -6.660 -1.246 1.00 . A A . 66 ILE CG1 1 1
4 10695 1 1 66 ILE CG2 C 4.845 -6.010 -0.638 1.00 . A A . 66 ILE CG2 1 1
4 10696 1 1 66 ILE H H 2.002 -5.686 1.194 1.00 . A A . 66 ILE H 1 1
4 10697 1 1 66 ILE HA H 3.728 -3.662 -0.078 1.00 . A A . 66 ILE HA 1 1
4 10698 1 1 66 ILE HB H 3.647 -5.071 -2.114 1.00 . A A . 66 ILE HB 1 1
4 10699 1 1 66 ILE HD11 H 2.262 -8.455 -2.372 1.00 . A A . 66 ILE HD11 1 1
4 10700 1 1 66 ILE HD12 H 3.669 -7.492 -2.824 1.00 . A A . 66 ILE HD12 1 1
4 10701 1 1 66 ILE HD13 H 2.054 -6.975 -3.308 1.00 . A A . 66 ILE HD13 1 1
4 10702 1 1 66 ILE HG12 H 2.652 -7.339 -0.421 1.00 . A A . 66 ILE HG12 1 1
4 10703 1 1 66 ILE HG13 H 1.496 -6.264 -1.202 1.00 . A A . 66 ILE HG13 1 1
4 10704 1 1 66 ILE HG21 H 5.579 -5.913 -1.424 1.00 . A A . 66 ILE HG21 1 1
4 10705 1 1 66 ILE HG22 H 4.758 -7.048 -0.353 1.00 . A A . 66 ILE HG22 1 1
4 10706 1 1 66 ILE HG23 H 5.153 -5.427 0.217 1.00 . A A . 66 ILE HG23 1 1
4 10707 1 1 66 ILE N N 2.633 -4.940 1.118 1.00 . A A . 66 ILE N 1 1
4 10708 1 1 66 ILE O O 0.628 -3.834 -0.322 1.00 . A A . 66 ILE O 1 1
4 10709 1 1 67 CYS C C 0.765 -2.975 -4.122 1.00 . A A . 67 CYS C 1 1
4 10710 1 1 67 CYS CA C 0.890 -2.434 -2.703 1.00 . A A . 67 CYS CA 1 1
4 10711 1 1 67 CYS CB C 1.144 -0.925 -2.741 1.00 . A A . 67 CYS CB 1 1
4 10712 1 1 67 CYS H H 2.868 -3.082 -2.348 1.00 . A A . 67 CYS H 1 1
4 10713 1 1 67 CYS HA H -0.033 -2.623 -2.176 1.00 . A A . 67 CYS HA 1 1
4 10714 1 1 67 CYS HB2 H 2.200 -0.742 -2.606 1.00 . A A . 67 CYS HB2 1 1
4 10715 1 1 67 CYS HB3 H 0.836 -0.540 -3.703 1.00 . A A . 67 CYS HB3 1 1
4 10716 1 1 67 CYS HG H 0.763 0.801 -1.279 1.00 . A A . 67 CYS HG 1 1
4 10717 1 1 67 CYS N N 1.961 -3.107 -1.983 1.00 . A A . 67 CYS N 1 1
4 10718 1 1 67 CYS O O 1.749 -3.058 -4.856 1.00 . A A . 67 CYS O 1 1
4 10719 1 1 67 CYS SG S 0.260 0.006 -1.469 1.00 . A A . 67 CYS SG 1 1
4 10720 1 1 68 VAL C C -1.989 -3.239 -6.407 1.00 . A A . 68 VAL C 1 1
4 10721 1 1 68 VAL CA C -0.720 -3.867 -5.832 1.00 . A A . 68 VAL CA 1 1
4 10722 1 1 68 VAL CB C -0.858 -5.406 -5.810 1.00 . A A . 68 VAL CB 1 1
4 10723 1 1 68 VAL CG1 C -2.267 -5.824 -5.416 1.00 . A A . 68 VAL CG1 1 1
4 10724 1 1 68 VAL CG2 C -0.471 -5.997 -7.156 1.00 . A A . 68 VAL CG2 1 1
4 10725 1 1 68 VAL H H -1.198 -3.245 -3.867 1.00 . A A . 68 VAL H 1 1
4 10726 1 1 68 VAL HA H 0.120 -3.613 -6.465 1.00 . A A . 68 VAL HA 1 1
4 10727 1 1 68 VAL HB H -0.175 -5.793 -5.067 1.00 . A A . 68 VAL HB 1 1
4 10728 1 1 68 VAL HG11 H -2.842 -6.032 -6.306 1.00 . A A . 68 VAL HG11 1 1
4 10729 1 1 68 VAL HG12 H -2.738 -5.027 -4.861 1.00 . A A . 68 VAL HG12 1 1
4 10730 1 1 68 VAL HG13 H -2.221 -6.712 -4.802 1.00 . A A . 68 VAL HG13 1 1
4 10731 1 1 68 VAL HG21 H -0.013 -5.233 -7.767 1.00 . A A . 68 VAL HG21 1 1
4 10732 1 1 68 VAL HG22 H -1.352 -6.374 -7.652 1.00 . A A . 68 VAL HG22 1 1
4 10733 1 1 68 VAL HG23 H 0.231 -6.804 -7.006 1.00 . A A . 68 VAL HG23 1 1
4 10734 1 1 68 VAL N N -0.454 -3.341 -4.500 1.00 . A A . 68 VAL N 1 1
4 10735 1 1 68 VAL O O -2.630 -2.417 -5.753 1.00 . A A . 68 VAL O 1 1
4 10736 1 1 69 SER C C -4.758 -3.925 -7.867 1.00 . A A . 69 SER C 1 1
4 10737 1 1 69 SER CA C -3.547 -3.091 -8.265 1.00 . A A . 69 SER CA 1 1
4 10738 1 1 69 SER CB C -3.393 -3.090 -9.786 1.00 . A A . 69 SER CB 1 1
4 10739 1 1 69 SER H H -1.805 -4.282 -8.107 1.00 . A A . 69 SER H 1 1
4 10740 1 1 69 SER HA H -3.690 -2.075 -7.923 1.00 . A A . 69 SER HA 1 1
4 10741 1 1 69 SER HB2 H -2.503 -2.542 -10.055 1.00 . A A . 69 SER HB2 1 1
4 10742 1 1 69 SER HB3 H -3.311 -4.107 -10.137 1.00 . A A . 69 SER HB3 1 1
4 10743 1 1 69 SER HG H -4.932 -3.113 -10.998 1.00 . A A . 69 SER HG 1 1
4 10744 1 1 69 SER N N -2.344 -3.615 -7.633 1.00 . A A . 69 SER N 1 1
4 10745 1 1 69 SER O O -5.828 -3.392 -7.576 1.00 . A A . 69 SER O 1 1
4 10746 1 1 69 SER OG O -4.509 -2.481 -10.412 1.00 . A A . 69 SER OG 1 1
4 10747 1 1 70 CYS C C -5.054 -7.549 -7.200 1.00 . A A . 70 CYS C 1 1
4 10748 1 1 70 CYS CA C -5.632 -6.168 -7.488 1.00 . A A . 70 CYS CA 1 1
4 10749 1 1 70 CYS CB C -6.677 -6.260 -8.600 1.00 . A A . 70 CYS CB 1 1
4 10750 1 1 70 CYS H H -3.690 -5.597 -8.099 1.00 . A A . 70 CYS H 1 1
4 10751 1 1 70 CYS HA H -6.100 -5.793 -6.591 1.00 . A A . 70 CYS HA 1 1
4 10752 1 1 70 CYS HB2 H -6.328 -5.707 -9.460 1.00 . A A . 70 CYS HB2 1 1
4 10753 1 1 70 CYS HB3 H -6.810 -7.296 -8.875 1.00 . A A . 70 CYS HB3 1 1
4 10754 1 1 70 CYS HG H -8.329 -5.525 -7.189 1.00 . A A . 70 CYS HG 1 1
4 10755 1 1 70 CYS N N -4.572 -5.241 -7.861 1.00 . A A . 70 CYS N 1 1
4 10756 1 1 70 CYS O O -3.902 -7.834 -7.535 1.00 . A A . 70 CYS O 1 1
4 10757 1 1 70 CYS SG S -8.299 -5.602 -8.145 1.00 . A A . 70 CYS SG 1 1
4 10758 1 1 71 VAL C C -5.008 -10.494 -7.538 1.00 . A A . 71 VAL C 1 1
4 10759 1 1 71 VAL CA C -5.429 -9.761 -6.269 1.00 . A A . 71 VAL CA 1 1
4 10760 1 1 71 VAL CB C -6.543 -10.557 -5.565 1.00 . A A . 71 VAL CB 1 1
4 10761 1 1 71 VAL CG1 C -6.026 -11.912 -5.105 1.00 . A A . 71 VAL CG1 1 1
4 10762 1 1 71 VAL CG2 C -7.100 -9.766 -4.391 1.00 . A A . 71 VAL CG2 1 1
4 10763 1 1 71 VAL H H -6.769 -8.125 -6.348 1.00 . A A . 71 VAL H 1 1
4 10764 1 1 71 VAL HA H -4.583 -9.698 -5.602 1.00 . A A . 71 VAL HA 1 1
4 10765 1 1 71 VAL HB H -7.343 -10.722 -6.271 1.00 . A A . 71 VAL HB 1 1
4 10766 1 1 71 VAL HG11 H -6.788 -12.408 -4.522 1.00 . A A . 71 VAL HG11 1 1
4 10767 1 1 71 VAL HG12 H -5.142 -11.775 -4.501 1.00 . A A . 71 VAL HG12 1 1
4 10768 1 1 71 VAL HG13 H -5.783 -12.517 -5.967 1.00 . A A . 71 VAL HG13 1 1
4 10769 1 1 71 VAL HG21 H -6.432 -8.950 -4.157 1.00 . A A . 71 VAL HG21 1 1
4 10770 1 1 71 VAL HG22 H -7.192 -10.413 -3.532 1.00 . A A . 71 VAL HG22 1 1
4 10771 1 1 71 VAL HG23 H -8.071 -9.371 -4.651 1.00 . A A . 71 VAL HG23 1 1
4 10772 1 1 71 VAL N N -5.859 -8.405 -6.582 1.00 . A A . 71 VAL N 1 1
4 10773 1 1 71 VAL O O -4.118 -11.344 -7.514 1.00 . A A . 71 VAL O 1 1
4 10774 1 1 72 ASP C C -3.939 -10.341 -10.400 1.00 . A A . 72 ASP C 1 1
4 10775 1 1 72 ASP CA C -5.335 -10.745 -9.938 1.00 . A A . 72 ASP CA 1 1
4 10776 1 1 72 ASP CB C -6.373 -10.327 -10.982 1.00 . A A . 72 ASP CB 1 1
4 10777 1 1 72 ASP CG C -6.114 -10.949 -12.340 1.00 . A A . 72 ASP CG 1 1
4 10778 1 1 72 ASP H H -6.340 -9.450 -8.602 1.00 . A A . 72 ASP H 1 1
4 10779 1 1 72 ASP HA H -5.367 -11.817 -9.819 1.00 . A A . 72 ASP HA 1 1
4 10780 1 1 72 ASP HB2 H -7.354 -10.633 -10.649 1.00 . A A . 72 ASP HB2 1 1
4 10781 1 1 72 ASP HB3 H -6.354 -9.252 -11.090 1.00 . A A . 72 ASP HB3 1 1
4 10782 1 1 72 ASP N N -5.648 -10.143 -8.649 1.00 . A A . 72 ASP N 1 1
4 10783 1 1 72 ASP O O -3.286 -11.073 -11.145 1.00 . A A . 72 ASP O 1 1
4 10784 1 1 72 ASP OD1 O -6.198 -12.191 -12.451 1.00 . A A . 72 ASP OD1 1 1
4 10785 1 1 72 ASP OD2 O -5.829 -10.195 -13.294 1.00 . A A . 72 ASP OD2 1 1
4 10786 1 1 73 GLU C C -1.070 -9.378 -9.555 1.00 . A A . 73 GLU C 1 1
4 10787 1 1 73 GLU CA C -2.173 -8.668 -10.333 1.00 . A A . 73 GLU CA 1 1
4 10788 1 1 73 GLU CB C -2.096 -7.158 -10.100 1.00 . A A . 73 GLU CB 1 1
4 10789 1 1 73 GLU CD C -3.806 -6.825 -11.935 1.00 . A A . 73 GLU CD 1 1
4 10790 1 1 73 GLU CG C -2.516 -6.333 -11.307 1.00 . A A . 73 GLU CG 1 1
4 10791 1 1 73 GLU H H -4.055 -8.627 -9.368 1.00 . A A . 73 GLU H 1 1
4 10792 1 1 73 GLU HA H -2.035 -8.867 -11.386 1.00 . A A . 73 GLU HA 1 1
4 10793 1 1 73 GLU HB2 H -2.740 -6.900 -9.272 1.00 . A A . 73 GLU HB2 1 1
4 10794 1 1 73 GLU HB3 H -1.078 -6.896 -9.848 1.00 . A A . 73 GLU HB3 1 1
4 10795 1 1 73 GLU HG2 H -2.653 -5.308 -10.996 1.00 . A A . 73 GLU HG2 1 1
4 10796 1 1 73 GLU HG3 H -1.732 -6.381 -12.049 1.00 . A A . 73 GLU HG3 1 1
4 10797 1 1 73 GLU N N -3.488 -9.170 -9.956 1.00 . A A . 73 GLU N 1 1
4 10798 1 1 73 GLU O O 0.085 -9.400 -9.982 1.00 . A A . 73 GLU O 1 1
4 10799 1 1 73 GLU OE1 O -4.883 -6.571 -11.355 1.00 . A A . 73 GLU OE1 1 1
4 10800 1 1 73 GLU OE2 O -3.739 -7.465 -13.005 1.00 . A A . 73 GLU OE2 1 1
4 10801 1 1 74 ILE C C -0.751 -12.200 -7.545 1.00 . A A . 74 ILE C 1 1
4 10802 1 1 74 ILE CA C -0.464 -10.693 -7.588 1.00 . A A . 74 ILE CA 1 1
4 10803 1 1 74 ILE CB C -0.441 -10.155 -6.143 1.00 . A A . 74 ILE CB 1 1
4 10804 1 1 74 ILE CD1 C -2.373 -10.378 -4.499 1.00 . A A . 74 ILE CD1 1 1
4 10805 1 1 74 ILE CG1 C -1.834 -9.675 -5.726 1.00 . A A . 74 ILE CG1 1 1
4 10806 1 1 74 ILE CG2 C 0.574 -9.031 -6.010 1.00 . A A . 74 ILE CG2 1 1
4 10807 1 1 74 ILE H H -2.367 -9.917 -8.126 1.00 . A A . 74 ILE H 1 1
4 10808 1 1 74 ILE HA H 0.515 -10.540 -8.017 1.00 . A A . 74 ILE HA 1 1
4 10809 1 1 74 ILE HB H -0.136 -10.959 -5.490 1.00 . A A . 74 ILE HB 1 1
4 10810 1 1 74 ILE HD11 H -1.837 -11.303 -4.349 1.00 . A A . 74 ILE HD11 1 1
4 10811 1 1 74 ILE HD12 H -3.423 -10.589 -4.637 1.00 . A A . 74 ILE HD12 1 1
4 10812 1 1 74 ILE HD13 H -2.244 -9.743 -3.635 1.00 . A A . 74 ILE HD13 1 1
4 10813 1 1 74 ILE HG12 H -1.795 -8.618 -5.512 1.00 . A A . 74 ILE HG12 1 1
4 10814 1 1 74 ILE HG13 H -2.526 -9.849 -6.537 1.00 . A A . 74 ILE HG13 1 1
4 10815 1 1 74 ILE HG21 H 0.408 -8.302 -6.789 1.00 . A A . 74 ILE HG21 1 1
4 10816 1 1 74 ILE HG22 H 1.571 -9.435 -6.102 1.00 . A A . 74 ILE HG22 1 1
4 10817 1 1 74 ILE HG23 H 0.464 -8.559 -5.045 1.00 . A A . 74 ILE HG23 1 1
4 10818 1 1 74 ILE N N -1.432 -9.969 -8.416 1.00 . A A . 74 ILE N 1 1
4 10819 1 1 74 ILE O O -0.934 -12.766 -6.466 1.00 . A A . 74 ILE O 1 1
4 10820 1 1 75 PRO C C 0.073 -15.132 -8.047 1.00 . A A . 75 PRO C 1 1
4 10821 1 1 75 PRO CA C -1.024 -14.334 -8.745 1.00 . A A . 75 PRO CA 1 1
4 10822 1 1 75 PRO CB C -1.057 -14.658 -10.242 1.00 . A A . 75 PRO CB 1 1
4 10823 1 1 75 PRO CD C -0.541 -12.335 -10.051 1.00 . A A . 75 PRO CD 1 1
4 10824 1 1 75 PRO CG C -0.295 -13.556 -10.890 1.00 . A A . 75 PRO CG 1 1
4 10825 1 1 75 PRO HA H -1.978 -14.577 -8.302 1.00 . A A . 75 PRO HA 1 1
4 10826 1 1 75 PRO HB2 H -0.590 -15.616 -10.416 1.00 . A A . 75 PRO HB2 1 1
4 10827 1 1 75 PRO HB3 H -2.081 -14.684 -10.584 1.00 . A A . 75 PRO HB3 1 1
4 10828 1 1 75 PRO HD2 H 0.324 -11.687 -10.061 1.00 . A A . 75 PRO HD2 1 1
4 10829 1 1 75 PRO HD3 H -1.415 -11.807 -10.400 1.00 . A A . 75 PRO HD3 1 1
4 10830 1 1 75 PRO HG2 H 0.758 -13.794 -10.904 1.00 . A A . 75 PRO HG2 1 1
4 10831 1 1 75 PRO HG3 H -0.659 -13.398 -11.895 1.00 . A A . 75 PRO HG3 1 1
4 10832 1 1 75 PRO N N -0.765 -12.890 -8.703 1.00 . A A . 75 PRO N 1 1
4 10833 1 1 75 PRO O O -0.122 -15.642 -6.944 1.00 . A A . 75 PRO O 1 1
4 10834 1 1 76 ARG C C 3.016 -15.190 -6.999 1.00 . A A . 76 ARG C 1 1
4 10835 1 1 76 ARG CA C 2.362 -15.963 -8.143 1.00 . A A . 76 ARG CA 1 1
4 10836 1 1 76 ARG CB C 3.396 -16.236 -9.238 1.00 . A A . 76 ARG CB 1 1
4 10837 1 1 76 ARG CD C 3.698 -18.518 -10.243 1.00 . A A . 76 ARG CD 1 1
4 10838 1 1 76 ARG CG C 4.082 -17.587 -9.106 1.00 . A A . 76 ARG CG 1 1
4 10839 1 1 76 ARG CZ C 1.813 -20.044 -9.829 1.00 . A A . 76 ARG CZ 1 1
4 10840 1 1 76 ARG H H 1.321 -14.803 -9.573 1.00 . A A . 76 ARG H 1 1
4 10841 1 1 76 ARG HA H 1.996 -16.904 -7.761 1.00 . A A . 76 ARG HA 1 1
4 10842 1 1 76 ARG HB2 H 2.905 -16.200 -10.198 1.00 . A A . 76 ARG HB2 1 1
4 10843 1 1 76 ARG HB3 H 4.154 -15.468 -9.202 1.00 . A A . 76 ARG HB3 1 1
4 10844 1 1 76 ARG HD2 H 3.922 -18.032 -11.181 1.00 . A A . 76 ARG HD2 1 1
4 10845 1 1 76 ARG HD3 H 4.278 -19.425 -10.160 1.00 . A A . 76 ARG HD3 1 1
4 10846 1 1 76 ARG HE H 1.640 -18.170 -10.491 1.00 . A A . 76 ARG HE 1 1
4 10847 1 1 76 ARG HG2 H 5.152 -17.439 -9.120 1.00 . A A . 76 ARG HG2 1 1
4 10848 1 1 76 ARG HG3 H 3.790 -18.037 -8.169 1.00 . A A . 76 ARG HG3 1 1
4 10849 1 1 76 ARG HH11 H 3.634 -20.829 -9.442 1.00 . A A . 76 ARG HH11 1 1
4 10850 1 1 76 ARG HH12 H 2.295 -21.888 -9.156 1.00 . A A . 76 ARG HH12 1 1
4 10851 1 1 76 ARG HH21 H -0.128 -19.558 -10.118 1.00 . A A . 76 ARG HH21 1 1
4 10852 1 1 76 ARG HH22 H 0.156 -21.166 -9.541 1.00 . A A . 76 ARG HH22 1 1
4 10853 1 1 76 ARG N N 1.227 -15.236 -8.699 1.00 . A A . 76 ARG N 1 1
4 10854 1 1 76 ARG NE N 2.278 -18.860 -10.213 1.00 . A A . 76 ARG NE 1 1
4 10855 1 1 76 ARG NH1 N 2.649 -20.999 -9.444 1.00 . A A . 76 ARG NH1 1 1
4 10856 1 1 76 ARG NH2 N 0.507 -20.274 -9.829 1.00 . A A . 76 ARG NH2 1 1
4 10857 1 1 76 ARG O O 4.142 -15.494 -6.604 1.00 . A A . 76 ARG O 1 1
4 10858 1 1 77 PHE C C 2.286 -13.796 -4.046 1.00 . A A . 77 PHE C 1 1
4 10859 1 1 77 PHE CA C 2.861 -13.370 -5.392 1.00 . A A . 77 PHE CA 1 1
4 10860 1 1 77 PHE CB C 2.570 -11.889 -5.646 1.00 . A A . 77 PHE CB 1 1
4 10861 1 1 77 PHE CD1 C 2.796 -11.695 -8.142 1.00 . A A . 77 PHE CD1 1 1
4 10862 1 1 77 PHE CD2 C 4.331 -10.493 -6.768 1.00 . A A . 77 PHE CD2 1 1
4 10863 1 1 77 PHE CE1 C 3.416 -11.201 -9.273 1.00 . A A . 77 PHE CE1 1 1
4 10864 1 1 77 PHE CE2 C 4.954 -9.996 -7.896 1.00 . A A . 77 PHE CE2 1 1
4 10865 1 1 77 PHE CG C 3.245 -11.348 -6.877 1.00 . A A . 77 PHE CG 1 1
4 10866 1 1 77 PHE CZ C 4.496 -10.350 -9.150 1.00 . A A . 77 PHE CZ 1 1
4 10867 1 1 77 PHE H H 1.429 -13.974 -6.833 1.00 . A A . 77 PHE H 1 1
4 10868 1 1 77 PHE HA H 3.930 -13.519 -5.374 1.00 . A A . 77 PHE HA 1 1
4 10869 1 1 77 PHE HB2 H 1.505 -11.753 -5.765 1.00 . A A . 77 PHE HB2 1 1
4 10870 1 1 77 PHE HB3 H 2.911 -11.312 -4.799 1.00 . A A . 77 PHE HB3 1 1
4 10871 1 1 77 PHE HD1 H 1.950 -12.361 -8.238 1.00 . A A . 77 PHE HD1 1 1
4 10872 1 1 77 PHE HD2 H 4.690 -10.217 -5.788 1.00 . A A . 77 PHE HD2 1 1
4 10873 1 1 77 PHE HE1 H 3.054 -11.479 -10.253 1.00 . A A . 77 PHE HE1 1 1
4 10874 1 1 77 PHE HE2 H 5.799 -9.330 -7.798 1.00 . A A . 77 PHE HE2 1 1
4 10875 1 1 77 PHE HZ H 4.982 -9.962 -10.033 1.00 . A A . 77 PHE HZ 1 1
4 10876 1 1 77 PHE N N 2.320 -14.183 -6.476 1.00 . A A . 77 PHE N 1 1
4 10877 1 1 77 PHE O O 3.019 -13.952 -3.069 1.00 . A A . 77 PHE O 1 1
4 10878 1 1 78 SER C C -0.705 -15.515 -3.066 1.00 . A A . 78 SER C 1 1
4 10879 1 1 78 SER CA C 0.301 -14.407 -2.776 1.00 . A A . 78 SER CA 1 1
4 10880 1 1 78 SER CB C -0.406 -13.218 -2.123 1.00 . A A . 78 SER CB 1 1
4 10881 1 1 78 SER H H 0.441 -13.853 -4.815 1.00 . A A . 78 SER H 1 1
4 10882 1 1 78 SER HA H 1.053 -14.787 -2.100 1.00 . A A . 78 SER HA 1 1
4 10883 1 1 78 SER HB2 H -0.553 -13.423 -1.073 1.00 . A A . 78 SER HB2 1 1
4 10884 1 1 78 SER HB3 H 0.203 -12.334 -2.235 1.00 . A A . 78 SER HB3 1 1
4 10885 1 1 78 SER HG H -1.616 -13.163 -3.663 1.00 . A A . 78 SER HG 1 1
4 10886 1 1 78 SER N N 0.972 -13.987 -4.001 1.00 . A A . 78 SER N 1 1
4 10887 1 1 78 SER O O -1.145 -15.683 -4.203 1.00 . A A . 78 SER O 1 1
4 10888 1 1 78 SER OG O -1.669 -12.982 -2.722 1.00 . A A . 78 SER OG 1 1
4 10889 1 1 79 ARG C C -3.262 -17.123 -1.317 1.00 . A A . 79 ARG C 1 1
4 10890 1 1 79 ARG CA C -2.024 -17.357 -2.182 1.00 . A A . 79 ARG CA 1 1
4 10891 1 1 79 ARG CB C -1.373 -18.692 -1.815 1.00 . A A . 79 ARG CB 1 1
4 10892 1 1 79 ARG CD C 0.403 -19.864 -0.476 1.00 . A A . 79 ARG CD 1 1
4 10893 1 1 79 ARG CG C -0.450 -18.612 -0.609 1.00 . A A . 79 ARG CG 1 1
4 10894 1 1 79 ARG CZ C -0.154 -22.070 -1.412 1.00 . A A . 79 ARG CZ 1 1
4 10895 1 1 79 ARG H H -0.682 -16.086 -1.148 1.00 . A A . 79 ARG H 1 1
4 10896 1 1 79 ARG HA H -2.327 -17.389 -3.218 1.00 . A A . 79 ARG HA 1 1
4 10897 1 1 79 ARG HB2 H -2.150 -19.411 -1.599 1.00 . A A . 79 ARG HB2 1 1
4 10898 1 1 79 ARG HB3 H -0.797 -19.040 -2.658 1.00 . A A . 79 ARG HB3 1 1
4 10899 1 1 79 ARG HD2 H 1.135 -19.872 -1.271 1.00 . A A . 79 ARG HD2 1 1
4 10900 1 1 79 ARG HD3 H 0.911 -19.837 0.478 1.00 . A A . 79 ARG HD3 1 1
4 10901 1 1 79 ARG HE H -1.149 -21.173 0.067 1.00 . A A . 79 ARG HE 1 1
4 10902 1 1 79 ARG HG2 H 0.199 -17.756 -0.723 1.00 . A A . 79 ARG HG2 1 1
4 10903 1 1 79 ARG HG3 H -1.047 -18.499 0.282 1.00 . A A . 79 ARG HG3 1 1
4 10904 1 1 79 ARG HH11 H 1.444 -21.169 -2.261 1.00 . A A . 79 ARG HH11 1 1
4 10905 1 1 79 ARG HH12 H 1.038 -22.723 -2.909 1.00 . A A . 79 ARG HH12 1 1
4 10906 1 1 79 ARG HH21 H -1.690 -23.220 -0.780 1.00 . A A . 79 ARG HH21 1 1
4 10907 1 1 79 ARG HH22 H -0.743 -23.889 -2.067 1.00 . A A . 79 ARG HH22 1 1
4 10908 1 1 79 ARG N N -1.068 -16.267 -2.032 1.00 . A A . 79 ARG N 1 1
4 10909 1 1 79 ARG NE N -0.395 -21.083 -0.554 1.00 . A A . 79 ARG NE 1 1
4 10910 1 1 79 ARG NH1 N 0.859 -21.980 -2.264 1.00 . A A . 79 ARG NH1 1 1
4 10911 1 1 79 ARG NH2 N -0.926 -23.148 -1.421 1.00 . A A . 79 ARG NH2 1 1
4 10912 1 1 79 ARG O O -3.238 -17.360 -0.109 1.00 . A A . 79 ARG O 1 1
4 10913 1 1 80 PRO C C -6.642 -17.555 -1.363 1.00 . A A . 80 PRO C 1 1
4 10914 1 1 80 PRO CA C -5.623 -16.427 -1.233 1.00 . A A . 80 PRO CA 1 1
4 10915 1 1 80 PRO CB C -6.113 -15.187 -1.974 1.00 . A A . 80 PRO CB 1 1
4 10916 1 1 80 PRO CD C -4.512 -16.377 -3.364 1.00 . A A . 80 PRO CD 1 1
4 10917 1 1 80 PRO CG C -5.653 -15.378 -3.390 1.00 . A A . 80 PRO CG 1 1
4 10918 1 1 80 PRO HA H -5.454 -16.197 -0.192 1.00 . A A . 80 PRO HA 1 1
4 10919 1 1 80 PRO HB2 H -7.190 -15.131 -1.914 1.00 . A A . 80 PRO HB2 1 1
4 10920 1 1 80 PRO HB3 H -5.676 -14.304 -1.533 1.00 . A A . 80 PRO HB3 1 1
4 10921 1 1 80 PRO HD2 H -4.765 -17.251 -3.945 1.00 . A A . 80 PRO HD2 1 1
4 10922 1 1 80 PRO HD3 H -3.606 -15.923 -3.735 1.00 . A A . 80 PRO HD3 1 1
4 10923 1 1 80 PRO HG2 H -6.466 -15.762 -3.988 1.00 . A A . 80 PRO HG2 1 1
4 10924 1 1 80 PRO HG3 H -5.309 -14.435 -3.790 1.00 . A A . 80 PRO HG3 1 1
4 10925 1 1 80 PRO N N -4.385 -16.715 -1.938 1.00 . A A . 80 PRO N 1 1
4 10926 1 1 80 PRO O O -6.308 -18.659 -1.793 1.00 . A A . 80 PRO O 1 1
4 10927 1 1 81 SER C C -10.173 -17.691 -1.792 1.00 . A A . 81 SER C 1 1
4 10928 1 1 81 SER CA C -8.955 -18.258 -1.070 1.00 . A A . 81 SER CA 1 1
4 10929 1 1 81 SER CB C -9.350 -18.721 0.334 1.00 . A A . 81 SER CB 1 1
4 10930 1 1 81 SER H H -8.090 -16.368 -0.660 1.00 . A A . 81 SER H 1 1
4 10931 1 1 81 SER HA H -8.582 -19.104 -1.628 1.00 . A A . 81 SER HA 1 1
4 10932 1 1 81 SER HB2 H -8.772 -18.179 1.067 1.00 . A A . 81 SER HB2 1 1
4 10933 1 1 81 SER HB3 H -10.402 -18.526 0.491 1.00 . A A . 81 SER HB3 1 1
4 10934 1 1 81 SER HG H -9.299 -20.357 1.409 1.00 . A A . 81 SER HG 1 1
4 10935 1 1 81 SER N N -7.886 -17.267 -0.992 1.00 . A A . 81 SER N 1 1
4 10936 1 1 81 SER O O -10.275 -16.483 -2.002 1.00 . A A . 81 SER O 1 1
4 10937 1 1 81 SER OG O -9.114 -20.108 0.502 1.00 . A A . 81 SER OG 1 1
4 10938 1 1 82 GLY C C -13.216 -17.326 -1.987 1.00 . A A . 82 GLY C 1 1
4 10939 1 1 82 GLY CA C -12.292 -18.143 -2.869 1.00 . A A . 82 GLY CA 1 1
4 10940 1 1 82 GLY H H -10.957 -19.524 -1.979 1.00 . A A . 82 GLY H 1 1
4 10941 1 1 82 GLY HA2 H -12.005 -17.544 -3.721 1.00 . A A . 82 GLY HA2 1 1
4 10942 1 1 82 GLY HA3 H -12.825 -19.015 -3.218 1.00 . A A . 82 GLY HA3 1 1
4 10943 1 1 82 GLY N N -11.093 -18.573 -2.173 1.00 . A A . 82 GLY N 1 1
4 10944 1 1 82 GLY O O -13.319 -16.109 -2.144 1.00 . A A . 82 GLY O 1 1
4 10945 1 1 83 ASP C C -14.113 -16.202 0.606 1.00 . A A . 83 ASP C 1 1
4 10946 1 1 83 ASP CA C -14.812 -17.332 -0.144 1.00 . A A . 83 ASP CA 1 1
4 10947 1 1 83 ASP CB C -15.392 -18.337 0.853 1.00 . A A . 83 ASP CB 1 1
4 10948 1 1 83 ASP CG C -14.389 -19.403 1.252 1.00 . A A . 83 ASP CG 1 1
4 10949 1 1 83 ASP H H -13.765 -18.968 -0.985 1.00 . A A . 83 ASP H 1 1
4 10950 1 1 83 ASP HA H -15.617 -16.913 -0.731 1.00 . A A . 83 ASP HA 1 1
4 10951 1 1 83 ASP HB2 H -15.704 -17.812 1.744 1.00 . A A . 83 ASP HB2 1 1
4 10952 1 1 83 ASP HB3 H -16.248 -18.822 0.408 1.00 . A A . 83 ASP HB3 1 1
4 10953 1 1 83 ASP N N -13.891 -17.998 -1.058 1.00 . A A . 83 ASP N 1 1
4 10954 1 1 83 ASP O O -14.720 -15.172 0.903 1.00 . A A . 83 ASP O 1 1
4 10955 1 1 83 ASP OD1 O -13.285 -19.038 1.710 1.00 . A A . 83 ASP OD1 1 1
4 10956 1 1 83 ASP OD2 O -14.708 -20.601 1.106 1.00 . A A . 83 ASP OD2 1 1
4 10957 1 1 84 ALA C C -11.910 -14.130 0.781 1.00 . A A . 84 ALA C 1 1
4 10958 1 1 84 ALA CA C -12.050 -15.400 1.615 1.00 . A A . 84 ALA CA 1 1
4 10959 1 1 84 ALA CB C -10.680 -15.957 1.971 1.00 . A A . 84 ALA CB 1 1
4 10960 1 1 84 ALA H H -12.407 -17.243 0.641 1.00 . A A . 84 ALA H 1 1
4 10961 1 1 84 ALA HA H -12.564 -15.161 2.534 1.00 . A A . 84 ALA HA 1 1
4 10962 1 1 84 ALA HB1 H -10.256 -15.382 2.781 1.00 . A A . 84 ALA HB1 1 1
4 10963 1 1 84 ALA HB2 H -10.032 -15.897 1.109 1.00 . A A . 84 ALA HB2 1 1
4 10964 1 1 84 ALA HB3 H -10.776 -16.990 2.276 1.00 . A A . 84 ALA HB3 1 1
4 10965 1 1 84 ALA N N -12.835 -16.403 0.907 1.00 . A A . 84 ALA N 1 1
4 10966 1 1 84 ALA O O -11.932 -13.019 1.311 1.00 . A A . 84 ALA O 1 1
4 10967 1 1 85 MET C C -12.947 -12.409 -1.576 1.00 . A A . 85 MET C 1 1
4 10968 1 1 85 MET CA C -11.636 -13.177 -1.443 1.00 . A A . 85 MET CA 1 1
4 10969 1 1 85 MET CB C -11.172 -13.661 -2.818 1.00 . A A . 85 MET CB 1 1
4 10970 1 1 85 MET CE C -8.341 -12.099 -1.058 1.00 . A A . 85 MET CE 1 1
4 10971 1 1 85 MET CG C -9.676 -13.514 -3.039 1.00 . A A . 85 MET CG 1 1
4 10972 1 1 85 MET H H -11.771 -15.216 -0.894 1.00 . A A . 85 MET H 1 1
4 10973 1 1 85 MET HA H -10.888 -12.516 -1.034 1.00 . A A . 85 MET HA 1 1
4 10974 1 1 85 MET HB2 H -11.431 -14.704 -2.926 1.00 . A A . 85 MET HB2 1 1
4 10975 1 1 85 MET HB3 H -11.685 -13.092 -3.580 1.00 . A A . 85 MET HB3 1 1
4 10976 1 1 85 MET HE1 H -9.121 -12.217 -0.318 1.00 . A A . 85 MET HE1 1 1
4 10977 1 1 85 MET HE2 H -7.733 -11.243 -0.806 1.00 . A A . 85 MET HE2 1 1
4 10978 1 1 85 MET HE3 H -7.725 -12.986 -1.076 1.00 . A A . 85 MET HE3 1 1
4 10979 1 1 85 MET HG2 H -9.161 -14.215 -2.399 1.00 . A A . 85 MET HG2 1 1
4 10980 1 1 85 MET HG3 H -9.454 -13.740 -4.071 1.00 . A A . 85 MET HG3 1 1
4 10981 1 1 85 MET N N -11.779 -14.305 -0.531 1.00 . A A . 85 MET N 1 1
4 10982 1 1 85 MET O O -12.960 -11.262 -2.022 1.00 . A A . 85 MET O 1 1
4 10983 1 1 85 MET SD S -9.082 -11.851 -2.670 1.00 . A A . 85 MET SD 1 1
4 10984 1 1 86 GLU C C -15.482 -11.328 -0.186 1.00 . A A . 86 GLU C 1 1
4 10985 1 1 86 GLU CA C -15.357 -12.412 -1.253 1.00 . A A . 86 GLU CA 1 1
4 10986 1 1 86 GLU CB C -16.462 -13.454 -1.067 1.00 . A A . 86 GLU CB 1 1
4 10987 1 1 86 GLU CD C -17.717 -14.828 -2.775 1.00 . A A . 86 GLU CD 1 1
4 10988 1 1 86 GLU CG C -16.397 -14.598 -2.066 1.00 . A A . 86 GLU CG 1 1
4 10989 1 1 86 GLU H H -13.973 -13.958 -0.836 1.00 . A A . 86 GLU H 1 1
4 10990 1 1 86 GLU HA H -15.460 -11.957 -2.227 1.00 . A A . 86 GLU HA 1 1
4 10991 1 1 86 GLU HB2 H -16.387 -13.868 -0.073 1.00 . A A . 86 GLU HB2 1 1
4 10992 1 1 86 GLU HB3 H -17.421 -12.967 -1.172 1.00 . A A . 86 GLU HB3 1 1
4 10993 1 1 86 GLU HG2 H -15.642 -14.371 -2.805 1.00 . A A . 86 GLU HG2 1 1
4 10994 1 1 86 GLU HG3 H -16.126 -15.502 -1.541 1.00 . A A . 86 GLU HG3 1 1
4 10995 1 1 86 GLU N N -14.046 -13.046 -1.188 1.00 . A A . 86 GLU N 1 1
4 10996 1 1 86 GLU O O -15.916 -10.210 -0.467 1.00 . A A . 86 GLU O 1 1
4 10997 1 1 86 GLU OE1 O -17.959 -14.166 -3.807 1.00 . A A . 86 GLU OE1 1 1
4 10998 1 1 86 GLU OE2 O -18.509 -15.668 -2.299 1.00 . A A . 86 GLU OE2 1 1
4 10999 1 1 87 LEU C C -14.330 -9.483 1.865 1.00 . A A . 87 LEU C 1 1
4 11000 1 1 87 LEU CA C -15.148 -10.737 2.155 1.00 . A A . 87 LEU CA 1 1
4 11001 1 1 87 LEU CB C -14.635 -11.416 3.432 1.00 . A A . 87 LEU CB 1 1
4 11002 1 1 87 LEU CD1 C -13.637 -9.687 4.961 1.00 . A A . 87 LEU CD1 1 1
4 11003 1 1 87 LEU CD2 C -16.126 -9.846 4.731 1.00 . A A . 87 LEU CD2 1 1
4 11004 1 1 87 LEU CG C -14.816 -10.623 4.737 1.00 . A A . 87 LEU CG 1 1
4 11005 1 1 87 LEU H H -14.752 -12.578 1.191 1.00 . A A . 87 LEU H 1 1
4 11006 1 1 87 LEU HA H -16.181 -10.455 2.296 1.00 . A A . 87 LEU HA 1 1
4 11007 1 1 87 LEU HB2 H -15.147 -12.360 3.540 1.00 . A A . 87 LEU HB2 1 1
4 11008 1 1 87 LEU HB3 H -13.580 -11.614 3.304 1.00 . A A . 87 LEU HB3 1 1
4 11009 1 1 87 LEU HD11 H -13.757 -8.805 4.350 1.00 . A A . 87 LEU HD11 1 1
4 11010 1 1 87 LEU HD12 H -12.721 -10.191 4.693 1.00 . A A . 87 LEU HD12 1 1
4 11011 1 1 87 LEU HD13 H -13.599 -9.400 6.002 1.00 . A A . 87 LEU HD13 1 1
4 11012 1 1 87 LEU HD21 H -16.876 -10.407 4.194 1.00 . A A . 87 LEU HD21 1 1
4 11013 1 1 87 LEU HD22 H -15.976 -8.890 4.250 1.00 . A A . 87 LEU HD22 1 1
4 11014 1 1 87 LEU HD23 H -16.454 -9.689 5.749 1.00 . A A . 87 LEU HD23 1 1
4 11015 1 1 87 LEU HG H -14.847 -11.317 5.564 1.00 . A A . 87 LEU HG 1 1
4 11016 1 1 87 LEU N N -15.088 -11.671 1.037 1.00 . A A . 87 LEU N 1 1
4 11017 1 1 87 LEU O O -14.745 -8.371 2.192 1.00 . A A . 87 LEU O 1 1
4 11018 1 1 88 MET C C -12.797 -7.747 -0.243 1.00 . A A . 88 MET C 1 1
4 11019 1 1 88 MET CA C -12.279 -8.554 0.942 1.00 . A A . 88 MET CA 1 1
4 11020 1 1 88 MET CB C -10.870 -9.063 0.643 1.00 . A A . 88 MET CB 1 1
4 11021 1 1 88 MET CE C -9.768 -5.778 2.571 1.00 . A A . 88 MET CE 1 1
4 11022 1 1 88 MET CG C -9.782 -8.068 1.009 1.00 . A A . 88 MET CG 1 1
4 11023 1 1 88 MET H H -12.883 -10.583 1.030 1.00 . A A . 88 MET H 1 1
4 11024 1 1 88 MET HA H -12.243 -7.911 1.809 1.00 . A A . 88 MET HA 1 1
4 11025 1 1 88 MET HB2 H -10.700 -9.971 1.201 1.00 . A A . 88 MET HB2 1 1
4 11026 1 1 88 MET HB3 H -10.792 -9.278 -0.413 1.00 . A A . 88 MET HB3 1 1
4 11027 1 1 88 MET HE1 H -10.756 -5.377 2.410 1.00 . A A . 88 MET HE1 1 1
4 11028 1 1 88 MET HE2 H -9.137 -5.531 1.729 1.00 . A A . 88 MET HE2 1 1
4 11029 1 1 88 MET HE3 H -9.349 -5.356 3.472 1.00 . A A . 88 MET HE3 1 1
4 11030 1 1 88 MET HG2 H -8.820 -8.524 0.828 1.00 . A A . 88 MET HG2 1 1
4 11031 1 1 88 MET HG3 H -9.889 -7.194 0.384 1.00 . A A . 88 MET HG3 1 1
4 11032 1 1 88 MET N N -13.163 -9.670 1.256 1.00 . A A . 88 MET N 1 1
4 11033 1 1 88 MET O O -12.826 -6.516 -0.200 1.00 . A A . 88 MET O 1 1
4 11034 1 1 88 MET SD S -9.864 -7.559 2.737 1.00 . A A . 88 MET SD 1 1
4 11035 1 1 89 GLU C C -14.888 -6.879 -2.186 1.00 . A A . 89 GLU C 1 1
4 11036 1 1 89 GLU CA C -13.707 -7.789 -2.504 1.00 . A A . 89 GLU CA 1 1
4 11037 1 1 89 GLU CB C -14.119 -8.833 -3.545 1.00 . A A . 89 GLU CB 1 1
4 11038 1 1 89 GLU CD C -13.391 -9.250 -5.928 1.00 . A A . 89 GLU CD 1 1
4 11039 1 1 89 GLU CG C -12.986 -9.252 -4.467 1.00 . A A . 89 GLU CG 1 1
4 11040 1 1 89 GLU H H -13.146 -9.421 -1.275 1.00 . A A . 89 GLU H 1 1
4 11041 1 1 89 GLU HA H -12.910 -7.188 -2.906 1.00 . A A . 89 GLU HA 1 1
4 11042 1 1 89 GLU HB2 H -14.483 -9.711 -3.032 1.00 . A A . 89 GLU HB2 1 1
4 11043 1 1 89 GLU HB3 H -14.914 -8.425 -4.150 1.00 . A A . 89 GLU HB3 1 1
4 11044 1 1 89 GLU HG2 H -12.161 -8.567 -4.337 1.00 . A A . 89 GLU HG2 1 1
4 11045 1 1 89 GLU HG3 H -12.669 -10.249 -4.198 1.00 . A A . 89 GLU HG3 1 1
4 11046 1 1 89 GLU N N -13.202 -8.444 -1.299 1.00 . A A . 89 GLU N 1 1
4 11047 1 1 89 GLU O O -15.274 -6.040 -3.000 1.00 . A A . 89 GLU O 1 1
4 11048 1 1 89 GLU OE1 O -14.204 -10.114 -6.319 1.00 . A A . 89 GLU OE1 1 1
4 11049 1 1 89 GLU OE2 O -12.894 -8.386 -6.681 1.00 . A A . 89 GLU OE2 1 1
4 11050 1 1 90 ARG C C -16.120 -4.806 -0.255 1.00 . A A . 90 ARG C 1 1
4 11051 1 1 90 ARG CA C -16.576 -6.231 -0.562 1.00 . A A . 90 ARG CA 1 1
4 11052 1 1 90 ARG CB C -17.237 -6.862 0.669 1.00 . A A . 90 ARG CB 1 1
4 11053 1 1 90 ARG CD C -18.625 -6.551 2.739 1.00 . A A . 90 ARG CD 1 1
4 11054 1 1 90 ARG CG C -17.890 -5.858 1.604 1.00 . A A . 90 ARG CG 1 1
4 11055 1 1 90 ARG CZ C -20.742 -5.541 3.482 1.00 . A A . 90 ARG CZ 1 1
4 11056 1 1 90 ARG H H -15.090 -7.726 -0.391 1.00 . A A . 90 ARG H 1 1
4 11057 1 1 90 ARG HA H -17.293 -6.200 -1.370 1.00 . A A . 90 ARG HA 1 1
4 11058 1 1 90 ARG HB2 H -17.995 -7.557 0.338 1.00 . A A . 90 ARG HB2 1 1
4 11059 1 1 90 ARG HB3 H -16.486 -7.403 1.226 1.00 . A A . 90 ARG HB3 1 1
4 11060 1 1 90 ARG HD2 H -18.421 -7.610 2.691 1.00 . A A . 90 ARG HD2 1 1
4 11061 1 1 90 ARG HD3 H -18.265 -6.157 3.678 1.00 . A A . 90 ARG HD3 1 1
4 11062 1 1 90 ARG HE H -20.560 -6.826 1.966 1.00 . A A . 90 ARG HE 1 1
4 11063 1 1 90 ARG HG2 H -17.125 -5.220 2.019 1.00 . A A . 90 ARG HG2 1 1
4 11064 1 1 90 ARG HG3 H -18.594 -5.261 1.042 1.00 . A A . 90 ARG HG3 1 1
4 11065 1 1 90 ARG HH11 H -19.116 -4.974 4.540 1.00 . A A . 90 ARG HH11 1 1
4 11066 1 1 90 ARG HH12 H -20.614 -4.272 5.049 1.00 . A A . 90 ARG HH12 1 1
4 11067 1 1 90 ARG HH21 H -22.538 -5.906 2.629 1.00 . A A . 90 ARG HH21 1 1
4 11068 1 1 90 ARG HH22 H -22.561 -4.802 3.963 1.00 . A A . 90 ARG HH22 1 1
4 11069 1 1 90 ARG N N -15.450 -7.046 -0.997 1.00 . A A . 90 ARG N 1 1
4 11070 1 1 90 ARG NE N -20.068 -6.343 2.663 1.00 . A A . 90 ARG NE 1 1
4 11071 1 1 90 ARG NH1 N -20.105 -4.875 4.435 1.00 . A A . 90 ARG NH1 1 1
4 11072 1 1 90 ARG NH2 N -22.055 -5.405 3.347 1.00 . A A . 90 ARG NH2 1 1
4 11073 1 1 90 ARG O O -16.764 -3.838 -0.657 1.00 . A A . 90 ARG O 1 1
4 11074 1 1 91 ILE C C -13.178 -3.094 0.022 1.00 . A A . 91 ILE C 1 1
4 11075 1 1 91 ILE CA C -14.454 -3.382 0.810 1.00 . A A . 91 ILE CA 1 1
4 11076 1 1 91 ILE CB C -14.156 -3.284 2.319 1.00 . A A . 91 ILE CB 1 1
4 11077 1 1 91 ILE CD1 C -12.786 -4.442 4.128 1.00 . A A . 91 ILE CD1 1 1
4 11078 1 1 91 ILE CG1 C -13.553 -4.594 2.832 1.00 . A A . 91 ILE CG1 1 1
4 11079 1 1 91 ILE CG2 C -15.423 -2.943 3.087 1.00 . A A . 91 ILE CG2 1 1
4 11080 1 1 91 ILE H H -14.531 -5.498 0.743 1.00 . A A . 91 ILE H 1 1
4 11081 1 1 91 ILE HA H -15.192 -2.634 0.564 1.00 . A A . 91 ILE HA 1 1
4 11082 1 1 91 ILE HB H -13.447 -2.485 2.472 1.00 . A A . 91 ILE HB 1 1
4 11083 1 1 91 ILE HD11 H -13.131 -5.178 4.839 1.00 . A A . 91 ILE HD11 1 1
4 11084 1 1 91 ILE HD12 H -12.948 -3.451 4.527 1.00 . A A . 91 ILE HD12 1 1
4 11085 1 1 91 ILE HD13 H -11.733 -4.587 3.941 1.00 . A A . 91 ILE HD13 1 1
4 11086 1 1 91 ILE HG12 H -14.348 -5.306 3.000 1.00 . A A . 91 ILE HG12 1 1
4 11087 1 1 91 ILE HG13 H -12.875 -4.986 2.089 1.00 . A A . 91 ILE HG13 1 1
4 11088 1 1 91 ILE HG21 H -15.397 -1.906 3.385 1.00 . A A . 91 ILE HG21 1 1
4 11089 1 1 91 ILE HG22 H -15.491 -3.568 3.965 1.00 . A A . 91 ILE HG22 1 1
4 11090 1 1 91 ILE HG23 H -16.283 -3.115 2.456 1.00 . A A . 91 ILE HG23 1 1
4 11091 1 1 91 ILE N N -15.002 -4.687 0.455 1.00 . A A . 91 ILE N 1 1
4 11092 1 1 91 ILE O O -12.134 -2.784 0.599 1.00 . A A . 91 ILE O 1 1
4 11093 1 1 92 LEU C C -12.505 -2.012 -3.313 1.00 . A A . 92 LEU C 1 1
4 11094 1 1 92 LEU CA C -12.130 -2.961 -2.172 1.00 . A A . 92 LEU CA 1 1
4 11095 1 1 92 LEU CB C -11.621 -4.286 -2.744 1.00 . A A . 92 LEU CB 1 1
4 11096 1 1 92 LEU CD1 C -9.421 -5.406 -3.172 1.00 . A A . 92 LEU CD1 1 1
4 11097 1 1 92 LEU CD2 C -10.534 -4.102 -4.994 1.00 . A A . 92 LEU CD2 1 1
4 11098 1 1 92 LEU CG C -10.292 -4.202 -3.496 1.00 . A A . 92 LEU CG 1 1
4 11099 1 1 92 LEU H H -14.131 -3.454 -1.696 1.00 . A A . 92 LEU H 1 1
4 11100 1 1 92 LEU HA H -11.349 -2.507 -1.581 1.00 . A A . 92 LEU HA 1 1
4 11101 1 1 92 LEU HB2 H -11.504 -4.984 -1.929 1.00 . A A . 92 LEU HB2 1 1
4 11102 1 1 92 LEU HB3 H -12.368 -4.672 -3.421 1.00 . A A . 92 LEU HB3 1 1
4 11103 1 1 92 LEU HD11 H -9.928 -6.033 -2.454 1.00 . A A . 92 LEU HD11 1 1
4 11104 1 1 92 LEU HD12 H -8.482 -5.069 -2.757 1.00 . A A . 92 LEU HD12 1 1
4 11105 1 1 92 LEU HD13 H -9.235 -5.969 -4.075 1.00 . A A . 92 LEU HD13 1 1
4 11106 1 1 92 LEU HD21 H -11.597 -4.092 -5.187 1.00 . A A . 92 LEU HD21 1 1
4 11107 1 1 92 LEU HD22 H -10.085 -4.951 -5.489 1.00 . A A . 92 LEU HD22 1 1
4 11108 1 1 92 LEU HD23 H -10.092 -3.191 -5.371 1.00 . A A . 92 LEU HD23 1 1
4 11109 1 1 92 LEU HG H -9.764 -3.313 -3.183 1.00 . A A . 92 LEU HG 1 1
4 11110 1 1 92 LEU N N -13.272 -3.201 -1.299 1.00 . A A . 92 LEU N 1 1
4 11111 1 1 92 LEU O O -13.523 -2.208 -3.977 1.00 . A A . 92 LEU O 1 1
4 11112 1 1 93 PRO C C -10.742 -0.043 -1.458 1.00 . A A . 93 PRO C 1 1
4 11113 1 1 93 PRO CA C -10.458 -0.700 -2.805 1.00 . A A . 93 PRO CA 1 1
4 11114 1 1 93 PRO CB C -9.695 0.258 -3.715 1.00 . A A . 93 PRO CB 1 1
4 11115 1 1 93 PRO CD C -11.899 0.027 -4.632 1.00 . A A . 93 PRO CD 1 1
4 11116 1 1 93 PRO CG C -10.759 0.996 -4.452 1.00 . A A . 93 PRO CG 1 1
4 11117 1 1 93 PRO HA H -9.878 -1.599 -2.653 1.00 . A A . 93 PRO HA 1 1
4 11118 1 1 93 PRO HB2 H -9.092 0.925 -3.116 1.00 . A A . 93 PRO HB2 1 1
4 11119 1 1 93 PRO HB3 H -9.063 -0.303 -4.388 1.00 . A A . 93 PRO HB3 1 1
4 11120 1 1 93 PRO HD2 H -12.845 0.531 -4.500 1.00 . A A . 93 PRO HD2 1 1
4 11121 1 1 93 PRO HD3 H -11.849 -0.436 -5.607 1.00 . A A . 93 PRO HD3 1 1
4 11122 1 1 93 PRO HG2 H -11.081 1.849 -3.873 1.00 . A A . 93 PRO HG2 1 1
4 11123 1 1 93 PRO HG3 H -10.384 1.315 -5.413 1.00 . A A . 93 PRO HG3 1 1
4 11124 1 1 93 PRO N N -11.683 -0.972 -3.566 1.00 . A A . 93 PRO N 1 1
4 11125 1 1 93 PRO O O -11.872 -0.072 -0.969 1.00 . A A . 93 PRO O 1 1
4 11126 1 1 94 GLY C C -8.576 1.261 1.212 1.00 . A A . 94 GLY C 1 1
4 11127 1 1 94 GLY CA C -9.870 1.205 0.420 1.00 . A A . 94 GLY CA 1 1
4 11128 1 1 94 GLY H H -8.833 0.539 -1.301 1.00 . A A . 94 GLY H 1 1
4 11129 1 1 94 GLY HA2 H -10.219 2.213 0.251 1.00 . A A . 94 GLY HA2 1 1
4 11130 1 1 94 GLY HA3 H -10.610 0.671 0.997 1.00 . A A . 94 GLY HA3 1 1
4 11131 1 1 94 GLY N N -9.708 0.543 -0.861 1.00 . A A . 94 GLY N 1 1
4 11132 1 1 94 GLY O O -7.612 0.571 0.877 1.00 . A A . 94 GLY O 1 1
4 11133 1 1 95 PRO C C -7.185 1.053 4.117 1.00 . A A . 95 PRO C 1 1
4 11134 1 1 95 PRO CA C -7.329 2.202 3.123 1.00 . A A . 95 PRO CA 1 1
4 11135 1 1 95 PRO CB C -7.572 3.518 3.857 1.00 . A A . 95 PRO CB 1 1
4 11136 1 1 95 PRO CD C -9.625 2.935 2.763 1.00 . A A . 95 PRO CD 1 1
4 11137 1 1 95 PRO CG C -9.054 3.601 3.989 1.00 . A A . 95 PRO CG 1 1
4 11138 1 1 95 PRO HA H -6.432 2.278 2.526 1.00 . A A . 95 PRO HA 1 1
4 11139 1 1 95 PRO HB2 H -7.090 3.490 4.823 1.00 . A A . 95 PRO HB2 1 1
4 11140 1 1 95 PRO HB3 H -7.180 4.339 3.274 1.00 . A A . 95 PRO HB3 1 1
4 11141 1 1 95 PRO HD2 H -10.491 2.344 3.024 1.00 . A A . 95 PRO HD2 1 1
4 11142 1 1 95 PRO HD3 H -9.882 3.674 2.019 1.00 . A A . 95 PRO HD3 1 1
4 11143 1 1 95 PRO HG2 H -9.372 3.079 4.880 1.00 . A A . 95 PRO HG2 1 1
4 11144 1 1 95 PRO HG3 H -9.361 4.636 4.030 1.00 . A A . 95 PRO HG3 1 1
4 11145 1 1 95 PRO N N -8.524 2.071 2.287 1.00 . A A . 95 PRO N 1 1
4 11146 1 1 95 PRO O O -6.760 1.254 5.256 1.00 . A A . 95 PRO O 1 1
4 11147 1 1 96 TYR C C -6.396 -2.291 4.030 1.00 . A A . 96 TYR C 1 1
4 11148 1 1 96 TYR CA C -7.464 -1.329 4.537 1.00 . A A . 96 TYR CA 1 1
4 11149 1 1 96 TYR CB C -8.819 -2.042 4.602 1.00 . A A . 96 TYR CB 1 1
4 11150 1 1 96 TYR CD1 C -10.346 -0.094 5.113 1.00 . A A . 96 TYR CD1 1 1
4 11151 1 1 96 TYR CD2 C -10.772 -1.373 3.147 1.00 . A A . 96 TYR CD2 1 1
4 11152 1 1 96 TYR CE1 C -11.425 0.720 4.822 1.00 . A A . 96 TYR CE1 1 1
4 11153 1 1 96 TYR CE2 C -11.852 -0.565 2.851 1.00 . A A . 96 TYR CE2 1 1
4 11154 1 1 96 TYR CG C -9.999 -1.152 4.281 1.00 . A A . 96 TYR CG 1 1
4 11155 1 1 96 TYR CZ C -12.174 0.479 3.690 1.00 . A A . 96 TYR CZ 1 1
4 11156 1 1 96 TYR H H -7.882 -0.246 2.766 1.00 . A A . 96 TYR H 1 1
4 11157 1 1 96 TYR HA H -7.192 -0.999 5.529 1.00 . A A . 96 TYR HA 1 1
4 11158 1 1 96 TYR HB2 H -8.820 -2.859 3.896 1.00 . A A . 96 TYR HB2 1 1
4 11159 1 1 96 TYR HB3 H -8.962 -2.434 5.599 1.00 . A A . 96 TYR HB3 1 1
4 11160 1 1 96 TYR HD1 H -9.756 0.092 5.998 1.00 . A A . 96 TYR HD1 1 1
4 11161 1 1 96 TYR HD2 H -10.516 -2.193 2.491 1.00 . A A . 96 TYR HD2 1 1
4 11162 1 1 96 TYR HE1 H -11.678 1.538 5.480 1.00 . A A . 96 TYR HE1 1 1
4 11163 1 1 96 TYR HE2 H -12.439 -0.754 1.964 1.00 . A A . 96 TYR HE2 1 1
4 11164 1 1 96 TYR HH H -13.827 1.343 4.163 1.00 . A A . 96 TYR HH 1 1
4 11165 1 1 96 TYR N N -7.550 -0.150 3.683 1.00 . A A . 96 TYR N 1 1
4 11166 1 1 96 TYR O O -6.205 -2.442 2.822 1.00 . A A . 96 TYR O 1 1
4 11167 1 1 96 TYR OH O -13.250 1.286 3.397 1.00 . A A . 96 TYR OH 1 1
4 11168 1 1 97 THR C C -5.217 -5.319 4.564 1.00 . A A . 97 THR C 1 1
4 11169 1 1 97 THR CA C -4.661 -3.901 4.604 1.00 . A A . 97 THR CA 1 1
4 11170 1 1 97 THR CB C -3.504 -3.818 5.602 1.00 . A A . 97 THR CB 1 1
4 11171 1 1 97 THR CG2 C -2.184 -4.282 5.027 1.00 . A A . 97 THR CG2 1 1
4 11172 1 1 97 THR H H -5.906 -2.788 5.905 1.00 . A A . 97 THR H 1 1
4 11173 1 1 97 THR HA H -4.298 -3.642 3.619 1.00 . A A . 97 THR HA 1 1
4 11174 1 1 97 THR HB H -3.729 -4.445 6.452 1.00 . A A . 97 THR HB 1 1
4 11175 1 1 97 THR HG1 H -4.187 -2.100 6.246 1.00 . A A . 97 THR HG1 1 1
4 11176 1 1 97 THR HG21 H -1.799 -3.528 4.356 1.00 . A A . 97 THR HG21 1 1
4 11177 1 1 97 THR HG22 H -2.331 -5.204 4.484 1.00 . A A . 97 THR HG22 1 1
4 11178 1 1 97 THR HG23 H -1.479 -4.445 5.829 1.00 . A A . 97 THR HG23 1 1
4 11179 1 1 97 THR N N -5.706 -2.947 4.958 1.00 . A A . 97 THR N 1 1
4 11180 1 1 97 THR O O -6.149 -5.651 5.297 1.00 . A A . 97 THR O 1 1
4 11181 1 1 97 THR OG1 O -3.330 -2.489 6.060 1.00 . A A . 97 THR OG1 1 1
4 11182 1 1 98 VAL C C -3.936 -8.506 3.703 1.00 . A A . 98 VAL C 1 1
4 11183 1 1 98 VAL CA C -5.097 -7.529 3.553 1.00 . A A . 98 VAL CA 1 1
4 11184 1 1 98 VAL CB C -5.776 -7.766 2.190 1.00 . A A . 98 VAL CB 1 1
4 11185 1 1 98 VAL CG1 C -6.725 -8.950 2.268 1.00 . A A . 98 VAL CG1 1 1
4 11186 1 1 98 VAL CG2 C -6.511 -6.516 1.729 1.00 . A A . 98 VAL CG2 1 1
4 11187 1 1 98 VAL H H -3.913 -5.824 3.136 1.00 . A A . 98 VAL H 1 1
4 11188 1 1 98 VAL HA H -5.822 -7.726 4.328 1.00 . A A . 98 VAL HA 1 1
4 11189 1 1 98 VAL HB H -5.010 -7.995 1.464 1.00 . A A . 98 VAL HB 1 1
4 11190 1 1 98 VAL HG11 H -7.691 -8.614 2.614 1.00 . A A . 98 VAL HG11 1 1
4 11191 1 1 98 VAL HG12 H -6.331 -9.683 2.958 1.00 . A A . 98 VAL HG12 1 1
4 11192 1 1 98 VAL HG13 H -6.827 -9.396 1.290 1.00 . A A . 98 VAL HG13 1 1
4 11193 1 1 98 VAL HG21 H -7.189 -6.190 2.503 1.00 . A A . 98 VAL HG21 1 1
4 11194 1 1 98 VAL HG22 H -7.069 -6.737 0.832 1.00 . A A . 98 VAL HG22 1 1
4 11195 1 1 98 VAL HG23 H -5.795 -5.734 1.524 1.00 . A A . 98 VAL HG23 1 1
4 11196 1 1 98 VAL N N -4.648 -6.149 3.696 1.00 . A A . 98 VAL N 1 1
4 11197 1 1 98 VAL O O -3.145 -8.691 2.778 1.00 . A A . 98 VAL O 1 1
4 11198 1 1 99 VAL C C -3.262 -11.516 4.824 1.00 . A A . 99 VAL C 1 1
4 11199 1 1 99 VAL CA C -2.793 -10.098 5.142 1.00 . A A . 99 VAL CA 1 1
4 11200 1 1 99 VAL CB C -2.325 -10.019 6.613 1.00 . A A . 99 VAL CB 1 1
4 11201 1 1 99 VAL CG1 C -1.728 -11.342 7.076 1.00 . A A . 99 VAL CG1 1 1
4 11202 1 1 99 VAL CG2 C -1.324 -8.888 6.789 1.00 . A A . 99 VAL CG2 1 1
4 11203 1 1 99 VAL H H -4.514 -8.947 5.563 1.00 . A A . 99 VAL H 1 1
4 11204 1 1 99 VAL HA H -1.951 -9.859 4.508 1.00 . A A . 99 VAL HA 1 1
4 11205 1 1 99 VAL HB H -3.186 -9.806 7.230 1.00 . A A . 99 VAL HB 1 1
4 11206 1 1 99 VAL HG11 H -2.484 -12.111 7.038 1.00 . A A . 99 VAL HG11 1 1
4 11207 1 1 99 VAL HG12 H -1.370 -11.240 8.091 1.00 . A A . 99 VAL HG12 1 1
4 11208 1 1 99 VAL HG13 H -0.906 -11.612 6.430 1.00 . A A . 99 VAL HG13 1 1
4 11209 1 1 99 VAL HG21 H -1.574 -8.320 7.674 1.00 . A A . 99 VAL HG21 1 1
4 11210 1 1 99 VAL HG22 H -1.358 -8.240 5.925 1.00 . A A . 99 VAL HG22 1 1
4 11211 1 1 99 VAL HG23 H -0.331 -9.298 6.893 1.00 . A A . 99 VAL HG23 1 1
4 11212 1 1 99 VAL N N -3.848 -9.133 4.869 1.00 . A A . 99 VAL N 1 1
4 11213 1 1 99 VAL O O -4.259 -11.986 5.376 1.00 . A A . 99 VAL O 1 1
4 11214 1 1 100 LEU C C -1.633 -14.419 3.603 1.00 . A A . 100 LEU C 1 1
4 11215 1 1 100 LEU CA C -2.870 -13.534 3.497 1.00 . A A . 100 LEU CA 1 1
4 11216 1 1 100 LEU CB C -3.396 -13.565 2.059 1.00 . A A . 100 LEU CB 1 1
4 11217 1 1 100 LEU CD1 C -4.047 -11.540 0.733 1.00 . A A . 100 LEU CD1 1 1
4 11218 1 1 100 LEU CD2 C -5.745 -13.305 1.231 1.00 . A A . 100 LEU CD2 1 1
4 11219 1 1 100 LEU CG C -4.517 -12.572 1.747 1.00 . A A . 100 LEU CG 1 1
4 11220 1 1 100 LEU H H -1.776 -11.728 3.509 1.00 . A A . 100 LEU H 1 1
4 11221 1 1 100 LEU HA H -3.631 -13.914 4.163 1.00 . A A . 100 LEU HA 1 1
4 11222 1 1 100 LEU HB2 H -2.570 -13.360 1.394 1.00 . A A . 100 LEU HB2 1 1
4 11223 1 1 100 LEU HB3 H -3.760 -14.560 1.854 1.00 . A A . 100 LEU HB3 1 1
4 11224 1 1 100 LEU HD11 H -4.461 -10.575 0.984 1.00 . A A . 100 LEU HD11 1 1
4 11225 1 1 100 LEU HD12 H -4.380 -11.829 -0.253 1.00 . A A . 100 LEU HD12 1 1
4 11226 1 1 100 LEU HD13 H -2.969 -11.485 0.748 1.00 . A A . 100 LEU HD13 1 1
4 11227 1 1 100 LEU HD21 H -5.441 -14.219 0.744 1.00 . A A . 100 LEU HD21 1 1
4 11228 1 1 100 LEU HD22 H -6.269 -12.678 0.525 1.00 . A A . 100 LEU HD22 1 1
4 11229 1 1 100 LEU HD23 H -6.399 -13.538 2.059 1.00 . A A . 100 LEU HD23 1 1
4 11230 1 1 100 LEU HG H -4.792 -12.051 2.652 1.00 . A A . 100 LEU HG 1 1
4 11231 1 1 100 LEU N N -2.558 -12.166 3.899 1.00 . A A . 100 LEU N 1 1
4 11232 1 1 100 LEU O O -0.614 -14.011 4.162 1.00 . A A . 100 LEU O 1 1
4 11233 1 1 101 GLU C C 0.457 -16.110 2.023 1.00 . A A . 101 GLU C 1 1
4 11234 1 1 101 GLU CA C -0.591 -16.548 3.042 1.00 . A A . 101 GLU CA 1 1
4 11235 1 1 101 GLU CB C -1.066 -17.969 2.729 1.00 . A A . 101 GLU CB 1 1
4 11236 1 1 101 GLU CD C -2.547 -19.374 4.215 1.00 . A A . 101 GLU CD 1 1
4 11237 1 1 101 GLU CG C -1.143 -18.869 3.951 1.00 . A A . 101 GLU CG 1 1
4 11238 1 1 101 GLU H H -2.552 -15.884 2.598 1.00 . A A . 101 GLU H 1 1
4 11239 1 1 101 GLU HA H -0.148 -16.534 4.027 1.00 . A A . 101 GLU HA 1 1
4 11240 1 1 101 GLU HB2 H -2.049 -17.917 2.283 1.00 . A A . 101 GLU HB2 1 1
4 11241 1 1 101 GLU HB3 H -0.382 -18.416 2.022 1.00 . A A . 101 GLU HB3 1 1
4 11242 1 1 101 GLU HG2 H -0.494 -19.718 3.798 1.00 . A A . 101 GLU HG2 1 1
4 11243 1 1 101 GLU HG3 H -0.809 -18.312 4.813 1.00 . A A . 101 GLU HG3 1 1
4 11244 1 1 101 GLU N N -1.720 -15.624 3.045 1.00 . A A . 101 GLU N 1 1
4 11245 1 1 101 GLU O O 0.196 -15.244 1.187 1.00 . A A . 101 GLU O 1 1
4 11246 1 1 101 GLU OE1 O -3.494 -18.563 4.136 1.00 . A A . 101 GLU OE1 1 1
4 11247 1 1 101 GLU OE2 O -2.701 -20.580 4.501 1.00 . A A . 101 GLU OE2 1 1
4 11248 1 1 102 ARG C C 3.104 -17.600 0.297 1.00 . A A . 102 ARG C 1 1
4 11249 1 1 102 ARG CA C 2.713 -16.397 1.153 1.00 . A A . 102 ARG CA 1 1
4 11250 1 1 102 ARG CB C 3.923 -15.865 1.938 1.00 . A A . 102 ARG CB 1 1
4 11251 1 1 102 ARG CD C 5.378 -17.732 2.789 1.00 . A A . 102 ARG CD 1 1
4 11252 1 1 102 ARG CG C 5.211 -16.652 1.733 1.00 . A A . 102 ARG CG 1 1
4 11253 1 1 102 ARG CZ C 7.229 -19.351 2.893 1.00 . A A . 102 ARG CZ 1 1
4 11254 1 1 102 ARG H H 1.783 -17.416 2.761 1.00 . A A . 102 ARG H 1 1
4 11255 1 1 102 ARG HA H 2.351 -15.615 0.499 1.00 . A A . 102 ARG HA 1 1
4 11256 1 1 102 ARG HB2 H 4.104 -14.844 1.639 1.00 . A A . 102 ARG HB2 1 1
4 11257 1 1 102 ARG HB3 H 3.684 -15.882 2.992 1.00 . A A . 102 ARG HB3 1 1
4 11258 1 1 102 ARG HD2 H 4.985 -17.367 3.726 1.00 . A A . 102 ARG HD2 1 1
4 11259 1 1 102 ARG HD3 H 4.822 -18.606 2.482 1.00 . A A . 102 ARG HD3 1 1
4 11260 1 1 102 ARG HE H 7.415 -17.385 3.174 1.00 . A A . 102 ARG HE 1 1
4 11261 1 1 102 ARG HG2 H 5.190 -17.114 0.758 1.00 . A A . 102 ARG HG2 1 1
4 11262 1 1 102 ARG HG3 H 6.048 -15.972 1.793 1.00 . A A . 102 ARG HG3 1 1
4 11263 1 1 102 ARG HH11 H 5.420 -20.159 2.486 1.00 . A A . 102 ARG HH11 1 1
4 11264 1 1 102 ARG HH12 H 6.735 -21.284 2.562 1.00 . A A . 102 ARG HH12 1 1
4 11265 1 1 102 ARG HH21 H 9.150 -18.861 3.278 1.00 . A A . 102 ARG HH21 1 1
4 11266 1 1 102 ARG HH22 H 8.855 -20.546 3.013 1.00 . A A . 102 ARG HH22 1 1
4 11267 1 1 102 ARG N N 1.630 -16.736 2.072 1.00 . A A . 102 ARG N 1 1
4 11268 1 1 102 ARG NE N 6.778 -18.103 2.976 1.00 . A A . 102 ARG NE 1 1
4 11269 1 1 102 ARG NH1 N 6.393 -20.346 2.625 1.00 . A A . 102 ARG NH1 1 1
4 11270 1 1 102 ARG NH2 N 8.517 -19.607 3.076 1.00 . A A . 102 ARG NH2 1 1
4 11271 1 1 102 ARG O O 3.033 -18.745 0.744 1.00 . A A . 102 ARG O 1 1
4 11272 1 1 103 ASN C C 5.267 -18.964 -1.505 1.00 . A A . 103 ASN C 1 1
4 11273 1 1 103 ASN CA C 3.910 -18.371 -1.874 1.00 . A A . 103 ASN CA 1 1
4 11274 1 1 103 ASN CB C 3.956 -17.813 -3.298 1.00 . A A . 103 ASN CB 1 1
4 11275 1 1 103 ASN CG C 4.948 -16.676 -3.446 1.00 . A A . 103 ASN CG 1 1
4 11276 1 1 103 ASN H H 3.543 -16.389 -1.232 1.00 . A A . 103 ASN H 1 1
4 11277 1 1 103 ASN HA H 3.165 -19.152 -1.826 1.00 . A A . 103 ASN HA 1 1
4 11278 1 1 103 ASN HB2 H 4.242 -18.603 -3.976 1.00 . A A . 103 ASN HB2 1 1
4 11279 1 1 103 ASN HB3 H 2.976 -17.448 -3.568 1.00 . A A . 103 ASN HB3 1 1
4 11280 1 1 103 ASN HD21 H 5.479 -17.342 -5.244 1.00 . A A . 103 ASN HD21 1 1
4 11281 1 1 103 ASN HD22 H 6.292 -15.917 -4.702 1.00 . A A . 103 ASN HD22 1 1
4 11282 1 1 103 ASN N N 3.517 -17.323 -0.938 1.00 . A A . 103 ASN N 1 1
4 11283 1 1 103 ASN ND2 N 5.644 -16.642 -4.578 1.00 . A A . 103 ASN ND2 1 1
4 11284 1 1 103 ASN O O 5.655 -18.974 -0.336 1.00 . A A . 103 ASN O 1 1
4 11285 1 1 103 ASN OD1 O 5.089 -15.836 -2.557 1.00 . A A . 103 ASN OD1 1 1
4 11286 1 1 104 GLU C C 8.366 -19.003 -2.066 1.00 . A A . 104 GLU C 1 1
4 11287 1 1 104 GLU CA C 7.295 -20.067 -2.299 1.00 . A A . 104 GLU CA 1 1
4 11288 1 1 104 GLU CB C 7.677 -20.935 -3.501 1.00 . A A . 104 GLU CB 1 1
4 11289 1 1 104 GLU CD C 6.832 -23.169 -4.320 1.00 . A A . 104 GLU CD 1 1
4 11290 1 1 104 GLU CG C 7.577 -22.426 -3.228 1.00 . A A . 104 GLU CG 1 1
4 11291 1 1 104 GLU H H 5.616 -19.433 -3.418 1.00 . A A . 104 GLU H 1 1
4 11292 1 1 104 GLU HA H 7.233 -20.693 -1.420 1.00 . A A . 104 GLU HA 1 1
4 11293 1 1 104 GLU HB2 H 7.021 -20.696 -4.325 1.00 . A A . 104 GLU HB2 1 1
4 11294 1 1 104 GLU HB3 H 8.694 -20.709 -3.783 1.00 . A A . 104 GLU HB3 1 1
4 11295 1 1 104 GLU HG2 H 8.574 -22.833 -3.154 1.00 . A A . 104 GLU HG2 1 1
4 11296 1 1 104 GLU HG3 H 7.056 -22.575 -2.293 1.00 . A A . 104 GLU HG3 1 1
4 11297 1 1 104 GLU N N 5.982 -19.466 -2.510 1.00 . A A . 104 GLU N 1 1
4 11298 1 1 104 GLU O O 9.529 -19.196 -2.421 1.00 . A A . 104 GLU O 1 1
4 11299 1 1 104 GLU OE1 O 5.781 -22.665 -4.771 1.00 . A A . 104 GLU OE1 1 1
4 11300 1 1 104 GLU OE2 O 7.299 -24.254 -4.724 1.00 . A A . 104 GLU OE2 1 1
4 11301 1 1 105 LEU C C 9.905 -17.220 -0.092 1.00 . A A . 105 LEU C 1 1
4 11302 1 1 105 LEU CA C 8.909 -16.806 -1.171 1.00 . A A . 105 LEU CA 1 1
4 11303 1 1 105 LEU CB C 8.146 -15.552 -0.729 1.00 . A A . 105 LEU CB 1 1
4 11304 1 1 105 LEU CD1 C 10.039 -13.919 -0.496 1.00 . A A . 105 LEU CD1 1 1
4 11305 1 1 105 LEU CD2 C 8.938 -14.236 -2.721 1.00 . A A . 105 LEU CD2 1 1
4 11306 1 1 105 LEU CG C 8.732 -14.221 -1.213 1.00 . A A . 105 LEU CG 1 1
4 11307 1 1 105 LEU H H 7.036 -17.791 -1.194 1.00 . A A . 105 LEU H 1 1
4 11308 1 1 105 LEU HA H 9.449 -16.589 -2.080 1.00 . A A . 105 LEU HA 1 1
4 11309 1 1 105 LEU HB2 H 7.133 -15.627 -1.095 1.00 . A A . 105 LEU HB2 1 1
4 11310 1 1 105 LEU HB3 H 8.119 -15.537 0.351 1.00 . A A . 105 LEU HB3 1 1
4 11311 1 1 105 LEU HD11 H 10.439 -14.832 -0.080 1.00 . A A . 105 LEU HD11 1 1
4 11312 1 1 105 LEU HD12 H 9.858 -13.210 0.298 1.00 . A A . 105 LEU HD12 1 1
4 11313 1 1 105 LEU HD13 H 10.747 -13.502 -1.197 1.00 . A A . 105 LEU HD13 1 1
4 11314 1 1 105 LEU HD21 H 7.994 -14.420 -3.212 1.00 . A A . 105 LEU HD21 1 1
4 11315 1 1 105 LEU HD22 H 9.637 -15.017 -2.981 1.00 . A A . 105 LEU HD22 1 1
4 11316 1 1 105 LEU HD23 H 9.330 -13.282 -3.040 1.00 . A A . 105 LEU HD23 1 1
4 11317 1 1 105 LEU HG H 8.037 -13.427 -0.981 1.00 . A A . 105 LEU HG 1 1
4 11318 1 1 105 LEU N N 7.974 -17.890 -1.454 1.00 . A A . 105 LEU N 1 1
4 11319 1 1 105 LEU O O 9.624 -17.114 1.102 1.00 . A A . 105 LEU O 1 1
4 11320 1 1 106 ILE C C 12.657 -16.989 1.234 1.00 . A A . 106 ILE C 1 1
4 11321 1 1 106 ILE CA C 12.106 -18.149 0.396 1.00 . A A . 106 ILE CA 1 1
4 11322 1 1 106 ILE CB C 13.266 -18.837 -0.351 1.00 . A A . 106 ILE CB 1 1
4 11323 1 1 106 ILE CD1 C 13.425 -20.086 -2.566 1.00 . A A . 106 ILE CD1 1 1
4 11324 1 1 106 ILE CG1 C 12.730 -19.971 -1.228 1.00 . A A . 106 ILE CG1 1 1
4 11325 1 1 106 ILE CG2 C 14.299 -19.364 0.633 1.00 . A A . 106 ILE CG2 1 1
4 11326 1 1 106 ILE H H 11.225 -17.767 -1.490 1.00 . A A . 106 ILE H 1 1
4 11327 1 1 106 ILE HA H 11.665 -18.874 1.063 1.00 . A A . 106 ILE HA 1 1
4 11328 1 1 106 ILE HB H 13.747 -18.101 -0.980 1.00 . A A . 106 ILE HB 1 1
4 11329 1 1 106 ILE HD11 H 12.687 -20.105 -3.354 1.00 . A A . 106 ILE HD11 1 1
4 11330 1 1 106 ILE HD12 H 14.006 -20.996 -2.593 1.00 . A A . 106 ILE HD12 1 1
4 11331 1 1 106 ILE HD13 H 14.080 -19.237 -2.705 1.00 . A A . 106 ILE HD13 1 1
4 11332 1 1 106 ILE HG12 H 12.855 -20.909 -0.706 1.00 . A A . 106 ILE HG12 1 1
4 11333 1 1 106 ILE HG13 H 11.679 -19.806 -1.414 1.00 . A A . 106 ILE HG13 1 1
4 11334 1 1 106 ILE HG21 H 15.177 -18.735 0.605 1.00 . A A . 106 ILE HG21 1 1
4 11335 1 1 106 ILE HG22 H 14.570 -20.373 0.364 1.00 . A A . 106 ILE HG22 1 1
4 11336 1 1 106 ILE HG23 H 13.883 -19.356 1.629 1.00 . A A . 106 ILE HG23 1 1
4 11337 1 1 106 ILE N N 11.065 -17.703 -0.525 1.00 . A A . 106 ILE N 1 1
4 11338 1 1 106 ILE O O 12.733 -17.094 2.458 1.00 . A A . 106 ILE O 1 1
4 11339 1 1 107 PRO C C 12.706 -14.277 2.474 1.00 . A A . 107 PRO C 1 1
4 11340 1 1 107 PRO CA C 13.600 -14.708 1.317 1.00 . A A . 107 PRO CA 1 1
4 11341 1 1 107 PRO CB C 13.654 -13.615 0.247 1.00 . A A . 107 PRO CB 1 1
4 11342 1 1 107 PRO CD C 13.016 -15.632 -0.864 1.00 . A A . 107 PRO CD 1 1
4 11343 1 1 107 PRO CG C 13.792 -14.354 -1.038 1.00 . A A . 107 PRO CG 1 1
4 11344 1 1 107 PRO HA H 14.596 -14.903 1.686 1.00 . A A . 107 PRO HA 1 1
4 11345 1 1 107 PRO HB2 H 12.744 -13.034 0.275 1.00 . A A . 107 PRO HB2 1 1
4 11346 1 1 107 PRO HB3 H 14.505 -12.973 0.427 1.00 . A A . 107 PRO HB3 1 1
4 11347 1 1 107 PRO HD2 H 11.999 -15.504 -1.205 1.00 . A A . 107 PRO HD2 1 1
4 11348 1 1 107 PRO HD3 H 13.496 -16.439 -1.397 1.00 . A A . 107 PRO HD3 1 1
4 11349 1 1 107 PRO HG2 H 13.374 -13.769 -1.843 1.00 . A A . 107 PRO HG2 1 1
4 11350 1 1 107 PRO HG3 H 14.832 -14.570 -1.227 1.00 . A A . 107 PRO HG3 1 1
4 11351 1 1 107 PRO N N 13.058 -15.866 0.595 1.00 . A A . 107 PRO N 1 1
4 11352 1 1 107 PRO O O 11.617 -13.741 2.265 1.00 . A A . 107 PRO O 1 1
4 11353 1 1 108 ASP C C 12.580 -12.678 5.208 1.00 . A A . 108 ASP C 1 1
4 11354 1 1 108 ASP CA C 12.414 -14.161 4.889 1.00 . A A . 108 ASP CA 1 1
4 11355 1 1 108 ASP CB C 12.867 -15.006 6.081 1.00 . A A . 108 ASP CB 1 1
4 11356 1 1 108 ASP CG C 12.149 -16.340 6.151 1.00 . A A . 108 ASP CG 1 1
4 11357 1 1 108 ASP H H 14.046 -14.952 3.797 1.00 . A A . 108 ASP H 1 1
4 11358 1 1 108 ASP HA H 11.371 -14.360 4.692 1.00 . A A . 108 ASP HA 1 1
4 11359 1 1 108 ASP HB2 H 13.928 -15.193 5.999 1.00 . A A . 108 ASP HB2 1 1
4 11360 1 1 108 ASP HB3 H 12.671 -14.465 6.994 1.00 . A A . 108 ASP HB3 1 1
4 11361 1 1 108 ASP N N 13.171 -14.522 3.696 1.00 . A A . 108 ASP N 1 1
4 11362 1 1 108 ASP O O 11.994 -12.170 6.165 1.00 . A A . 108 ASP O 1 1
4 11363 1 1 108 ASP OD1 O 11.879 -16.926 5.081 1.00 . A A . 108 ASP OD1 1 1
4 11364 1 1 108 ASP OD2 O 11.857 -16.798 7.275 1.00 . A A . 108 ASP OD2 1 1
4 11365 1 1 109 VAL C C 12.369 -9.756 4.250 1.00 . A A . 109 VAL C 1 1
4 11366 1 1 109 VAL CA C 13.619 -10.565 4.587 1.00 . A A . 109 VAL CA 1 1
4 11367 1 1 109 VAL CB C 14.795 -10.076 3.715 1.00 . A A . 109 VAL CB 1 1
4 11368 1 1 109 VAL CG1 C 14.467 -10.233 2.238 1.00 . A A . 109 VAL CG1 1 1
4 11369 1 1 109 VAL CG2 C 15.147 -8.633 4.043 1.00 . A A . 109 VAL CG2 1 1
4 11370 1 1 109 VAL H H 13.815 -12.454 3.653 1.00 . A A . 109 VAL H 1 1
4 11371 1 1 109 VAL HA H 13.876 -10.402 5.623 1.00 . A A . 109 VAL HA 1 1
4 11372 1 1 109 VAL HB H 15.656 -10.689 3.935 1.00 . A A . 109 VAL HB 1 1
4 11373 1 1 109 VAL HG11 H 13.511 -10.722 2.131 1.00 . A A . 109 VAL HG11 1 1
4 11374 1 1 109 VAL HG12 H 15.232 -10.828 1.761 1.00 . A A . 109 VAL HG12 1 1
4 11375 1 1 109 VAL HG13 H 14.428 -9.258 1.773 1.00 . A A . 109 VAL HG13 1 1
4 11376 1 1 109 VAL HG21 H 15.882 -8.612 4.833 1.00 . A A . 109 VAL HG21 1 1
4 11377 1 1 109 VAL HG22 H 14.257 -8.110 4.365 1.00 . A A . 109 VAL HG22 1 1
4 11378 1 1 109 VAL HG23 H 15.549 -8.151 3.164 1.00 . A A . 109 VAL HG23 1 1
4 11379 1 1 109 VAL N N 13.381 -11.991 4.399 1.00 . A A . 109 VAL N 1 1
4 11380 1 1 109 VAL O O 12.203 -8.626 4.711 1.00 . A A . 109 VAL O 1 1
4 11381 1 1 110 ILE C C 9.053 -10.268 3.796 1.00 . A A . 110 ILE C 1 1
4 11382 1 1 110 ILE CA C 10.253 -9.691 3.047 1.00 . A A . 110 ILE CA 1 1
4 11383 1 1 110 ILE CB C 10.017 -9.826 1.530 1.00 . A A . 110 ILE CB 1 1
4 11384 1 1 110 ILE CD1 C 11.467 -10.314 -0.506 1.00 . A A . 110 ILE CD1 1 1
4 11385 1 1 110 ILE CG1 C 11.301 -9.505 0.762 1.00 . A A . 110 ILE CG1 1 1
4 11386 1 1 110 ILE CG2 C 8.886 -8.912 1.082 1.00 . A A . 110 ILE CG2 1 1
4 11387 1 1 110 ILE H H 11.680 -11.251 3.117 1.00 . A A . 110 ILE H 1 1
4 11388 1 1 110 ILE HA H 10.341 -8.640 3.284 1.00 . A A . 110 ILE HA 1 1
4 11389 1 1 110 ILE HB H 9.725 -10.845 1.324 1.00 . A A . 110 ILE HB 1 1
4 11390 1 1 110 ILE HD11 H 10.587 -10.203 -1.121 1.00 . A A . 110 ILE HD11 1 1
4 11391 1 1 110 ILE HD12 H 11.601 -11.356 -0.253 1.00 . A A . 110 ILE HD12 1 1
4 11392 1 1 110 ILE HD13 H 12.332 -9.961 -1.047 1.00 . A A . 110 ILE HD13 1 1
4 11393 1 1 110 ILE HG12 H 11.299 -8.460 0.490 1.00 . A A . 110 ILE HG12 1 1
4 11394 1 1 110 ILE HG13 H 12.152 -9.704 1.397 1.00 . A A . 110 ILE HG13 1 1
4 11395 1 1 110 ILE HG21 H 9.133 -8.479 0.125 1.00 . A A . 110 ILE HG21 1 1
4 11396 1 1 110 ILE HG22 H 8.750 -8.126 1.810 1.00 . A A . 110 ILE HG22 1 1
4 11397 1 1 110 ILE HG23 H 7.974 -9.484 0.995 1.00 . A A . 110 ILE HG23 1 1
4 11398 1 1 110 ILE N N 11.489 -10.350 3.452 1.00 . A A . 110 ILE N 1 1
4 11399 1 1 110 ILE O O 8.273 -9.531 4.401 1.00 . A A . 110 ILE O 1 1
4 11400 1 1 111 THR C C 7.952 -12.161 5.947 1.00 . A A . 111 THR C 1 1
4 11401 1 1 111 THR CA C 7.813 -12.266 4.431 1.00 . A A . 111 THR CA 1 1
4 11402 1 1 111 THR CB C 7.761 -13.738 4.014 1.00 . A A . 111 THR CB 1 1
4 11403 1 1 111 THR CG2 C 6.417 -14.386 4.269 1.00 . A A . 111 THR CG2 1 1
4 11404 1 1 111 THR H H 9.570 -12.124 3.258 1.00 . A A . 111 THR H 1 1
4 11405 1 1 111 THR HA H 6.895 -11.781 4.132 1.00 . A A . 111 THR HA 1 1
4 11406 1 1 111 THR HB H 8.501 -14.287 4.576 1.00 . A A . 111 THR HB 1 1
4 11407 1 1 111 THR HG1 H 7.990 -13.022 2.205 1.00 . A A . 111 THR HG1 1 1
4 11408 1 1 111 THR HG21 H 6.567 -15.382 4.659 1.00 . A A . 111 THR HG21 1 1
4 11409 1 1 111 THR HG22 H 5.862 -14.441 3.344 1.00 . A A . 111 THR HG22 1 1
4 11410 1 1 111 THR HG23 H 5.863 -13.797 4.986 1.00 . A A . 111 THR HG23 1 1
4 11411 1 1 111 THR N N 8.916 -11.590 3.757 1.00 . A A . 111 THR N 1 1
4 11412 1 1 111 THR O O 7.005 -12.434 6.686 1.00 . A A . 111 THR O 1 1
4 11413 1 1 111 THR OG1 O 8.052 -13.879 2.635 1.00 . A A . 111 THR OG1 1 1
4 11414 1 1 112 GLY C C 9.630 -12.972 8.497 1.00 . A A . 112 GLY C 1 1
4 11415 1 1 112 GLY CA C 9.378 -11.636 7.828 1.00 . A A . 112 GLY CA 1 1
4 11416 1 1 112 GLY H H 9.854 -11.565 5.766 1.00 . A A . 112 GLY H 1 1
4 11417 1 1 112 GLY HA2 H 10.239 -11.002 7.980 1.00 . A A . 112 GLY HA2 1 1
4 11418 1 1 112 GLY HA3 H 8.517 -11.173 8.287 1.00 . A A . 112 GLY HA3 1 1
4 11419 1 1 112 GLY N N 9.137 -11.766 6.403 1.00 . A A . 112 GLY N 1 1
4 11420 1 1 112 GLY O O 10.067 -13.924 7.850 1.00 . A A . 112 GLY O 1 1
4 11421 1 1 113 GLY C C 8.337 -15.190 10.465 1.00 . A A . 113 GLY C 1 1
4 11422 1 1 113 GLY CA C 9.549 -14.281 10.527 1.00 . A A . 113 GLY CA 1 1
4 11423 1 1 113 GLY H H 9.002 -12.254 10.255 1.00 . A A . 113 GLY H 1 1
4 11424 1 1 113 GLY HA2 H 10.398 -14.801 10.110 1.00 . A A . 113 GLY HA2 1 1
4 11425 1 1 113 GLY HA3 H 9.756 -14.044 11.561 1.00 . A A . 113 GLY HA3 1 1
4 11426 1 1 113 GLY N N 9.350 -13.045 9.794 1.00 . A A . 113 GLY N 1 1
4 11427 1 1 113 GLY O O 8.295 -16.226 11.130 1.00 . A A . 113 GLY O 1 1
4 11428 1 1 114 SER C C 5.929 -16.015 8.069 1.00 . A A . 114 SER C 1 1
4 11429 1 1 114 SER CA C 6.127 -15.582 9.519 1.00 . A A . 114 SER CA 1 1
4 11430 1 1 114 SER CB C 4.919 -14.769 9.989 1.00 . A A . 114 SER CB 1 1
4 11431 1 1 114 SER H H 7.443 -13.963 9.164 1.00 . A A . 114 SER H 1 1
4 11432 1 1 114 SER HA H 6.222 -16.463 10.136 1.00 . A A . 114 SER HA 1 1
4 11433 1 1 114 SER HB2 H 5.256 -13.819 10.377 1.00 . A A . 114 SER HB2 1 1
4 11434 1 1 114 SER HB3 H 4.254 -14.602 9.154 1.00 . A A . 114 SER HB3 1 1
4 11435 1 1 114 SER HG H 3.651 -14.829 11.481 1.00 . A A . 114 SER HG 1 1
4 11436 1 1 114 SER N N 7.349 -14.798 9.666 1.00 . A A . 114 SER N 1 1
4 11437 1 1 114 SER O O 6.634 -15.553 7.172 1.00 . A A . 114 SER O 1 1
4 11438 1 1 114 SER OG O 4.208 -15.451 11.007 1.00 . A A . 114 SER OG 1 1
4 11439 1 1 115 SER C C 3.476 -16.669 5.908 1.00 . A A . 115 SER C 1 1
4 11440 1 1 115 SER CA C 4.672 -17.402 6.510 1.00 . A A . 115 SER CA 1 1
4 11441 1 1 115 SER CB C 4.394 -18.906 6.553 1.00 . A A . 115 SER CB 1 1
4 11442 1 1 115 SER H H 4.439 -17.234 8.607 1.00 . A A . 115 SER H 1 1
4 11443 1 1 115 SER HA H 5.539 -17.220 5.891 1.00 . A A . 115 SER HA 1 1
4 11444 1 1 115 SER HB2 H 5.172 -19.397 7.119 1.00 . A A . 115 SER HB2 1 1
4 11445 1 1 115 SER HB3 H 3.439 -19.081 7.026 1.00 . A A . 115 SER HB3 1 1
4 11446 1 1 115 SER HG H 3.476 -19.761 5.048 1.00 . A A . 115 SER HG 1 1
4 11447 1 1 115 SER N N 4.966 -16.904 7.850 1.00 . A A . 115 SER N 1 1
4 11448 1 1 115 SER O O 2.638 -17.273 5.236 1.00 . A A . 115 SER O 1 1
4 11449 1 1 115 SER OG O 4.366 -19.457 5.248 1.00 . A A . 115 SER OG 1 1
4 11450 1 1 116 ARG C C 2.829 -13.226 5.080 1.00 . A A . 116 ARG C 1 1
4 11451 1 1 116 ARG CA C 2.311 -14.549 5.635 1.00 . A A . 116 ARG CA 1 1
4 11452 1 1 116 ARG CB C 1.286 -14.283 6.738 1.00 . A A . 116 ARG CB 1 1
4 11453 1 1 116 ARG CD C 0.204 -15.776 8.446 1.00 . A A . 116 ARG CD 1 1
4 11454 1 1 116 ARG CG C 0.323 -15.438 6.969 1.00 . A A . 116 ARG CG 1 1
4 11455 1 1 116 ARG CZ C -1.547 -15.904 10.172 1.00 . A A . 116 ARG CZ 1 1
4 11456 1 1 116 ARG H H 4.105 -14.938 6.690 1.00 . A A . 116 ARG H 1 1
4 11457 1 1 116 ARG HA H 1.837 -15.099 4.836 1.00 . A A . 116 ARG HA 1 1
4 11458 1 1 116 ARG HB2 H 1.809 -14.091 7.662 1.00 . A A . 116 ARG HB2 1 1
4 11459 1 1 116 ARG HB3 H 0.707 -13.410 6.474 1.00 . A A . 116 ARG HB3 1 1
4 11460 1 1 116 ARG HD2 H 0.464 -16.815 8.587 1.00 . A A . 116 ARG HD2 1 1
4 11461 1 1 116 ARG HD3 H 0.892 -15.155 9.001 1.00 . A A . 116 ARG HD3 1 1
4 11462 1 1 116 ARG HE H -1.791 -15.122 8.353 1.00 . A A . 116 ARG HE 1 1
4 11463 1 1 116 ARG HG2 H -0.652 -15.163 6.593 1.00 . A A . 116 ARG HG2 1 1
4 11464 1 1 116 ARG HG3 H 0.684 -16.307 6.439 1.00 . A A . 116 ARG HG3 1 1
4 11465 1 1 116 ARG HH11 H 0.241 -16.672 10.722 1.00 . A A . 116 ARG HH11 1 1
4 11466 1 1 116 ARG HH12 H -1.004 -16.754 11.924 1.00 . A A . 116 ARG HH12 1 1
4 11467 1 1 116 ARG HH21 H -3.435 -15.225 9.928 1.00 . A A . 116 ARG HH21 1 1
4 11468 1 1 116 ARG HH22 H -3.093 -15.931 11.473 1.00 . A A . 116 ARG HH22 1 1
4 11469 1 1 116 ARG N N 3.407 -15.363 6.149 1.00 . A A . 116 ARG N 1 1
4 11470 1 1 116 ARG NE N -1.148 -15.554 8.953 1.00 . A A . 116 ARG NE 1 1
4 11471 1 1 116 ARG NH1 N -0.701 -16.491 11.008 1.00 . A A . 116 ARG NH1 1 1
4 11472 1 1 116 ARG NH2 N -2.794 -15.667 10.556 1.00 . A A . 116 ARG NH2 1 1
4 11473 1 1 116 ARG O O 3.927 -12.786 5.420 1.00 . A A . 116 ARG O 1 1
4 11474 1 1 117 VAL C C 1.197 -10.400 3.527 1.00 . A A . 117 VAL C 1 1
4 11475 1 1 117 VAL CA C 2.403 -11.329 3.612 1.00 . A A . 117 VAL CA 1 1
4 11476 1 1 117 VAL CB C 2.994 -11.527 2.200 1.00 . A A . 117 VAL CB 1 1
4 11477 1 1 117 VAL CG1 C 3.340 -10.188 1.564 1.00 . A A . 117 VAL CG1 1 1
4 11478 1 1 117 VAL CG2 C 4.218 -12.428 2.256 1.00 . A A . 117 VAL CG2 1 1
4 11479 1 1 117 VAL H H 1.170 -13.007 3.986 1.00 . A A . 117 VAL H 1 1
4 11480 1 1 117 VAL HA H 3.158 -10.870 4.233 1.00 . A A . 117 VAL HA 1 1
4 11481 1 1 117 VAL HB H 2.249 -12.009 1.585 1.00 . A A . 117 VAL HB 1 1
4 11482 1 1 117 VAL HG11 H 4.036 -10.345 0.754 1.00 . A A . 117 VAL HG11 1 1
4 11483 1 1 117 VAL HG12 H 3.789 -9.543 2.305 1.00 . A A . 117 VAL HG12 1 1
4 11484 1 1 117 VAL HG13 H 2.440 -9.728 1.183 1.00 . A A . 117 VAL HG13 1 1
4 11485 1 1 117 VAL HG21 H 4.849 -12.232 1.402 1.00 . A A . 117 VAL HG21 1 1
4 11486 1 1 117 VAL HG22 H 3.905 -13.461 2.242 1.00 . A A . 117 VAL HG22 1 1
4 11487 1 1 117 VAL HG23 H 4.769 -12.231 3.164 1.00 . A A . 117 VAL HG23 1 1
4 11488 1 1 117 VAL N N 2.033 -12.604 4.217 1.00 . A A . 117 VAL N 1 1
4 11489 1 1 117 VAL O O 0.063 -10.854 3.373 1.00 . A A . 117 VAL O 1 1
4 11490 1 1 118 GLY C C 0.248 -7.497 2.205 1.00 . A A . 118 GLY C 1 1
4 11491 1 1 118 GLY CA C 0.367 -8.132 3.573 1.00 . A A . 118 GLY CA 1 1
4 11492 1 1 118 GLY H H 2.368 -8.791 3.758 1.00 . A A . 118 GLY H 1 1
4 11493 1 1 118 GLY HA2 H -0.563 -8.629 3.810 1.00 . A A . 118 GLY HA2 1 1
4 11494 1 1 118 GLY HA3 H 0.545 -7.358 4.305 1.00 . A A . 118 GLY HA3 1 1
4 11495 1 1 118 GLY N N 1.444 -9.098 3.641 1.00 . A A . 118 GLY N 1 1
4 11496 1 1 118 GLY O O 1.245 -7.325 1.506 1.00 . A A . 118 GLY O 1 1
4 11497 1 1 119 ILE C C -2.452 -5.621 0.624 1.00 . A A . 119 ILE C 1 1
4 11498 1 1 119 ILE CA C -1.245 -6.547 0.521 1.00 . A A . 119 ILE CA 1 1
4 11499 1 1 119 ILE CB C -1.513 -7.596 -0.579 1.00 . A A . 119 ILE CB 1 1
4 11500 1 1 119 ILE CD1 C -0.695 -9.906 -1.263 1.00 . A A . 119 ILE CD1 1 1
4 11501 1 1 119 ILE CG1 C -0.319 -8.539 -0.734 1.00 . A A . 119 ILE CG1 1 1
4 11502 1 1 119 ILE CG2 C -1.826 -6.915 -1.903 1.00 . A A . 119 ILE CG2 1 1
4 11503 1 1 119 ILE H H -1.729 -7.337 2.422 1.00 . A A . 119 ILE H 1 1
4 11504 1 1 119 ILE HA H -0.376 -5.970 0.240 1.00 . A A . 119 ILE HA 1 1
4 11505 1 1 119 ILE HB H -2.378 -8.170 -0.287 1.00 . A A . 119 ILE HB 1 1
4 11506 1 1 119 ILE HD11 H -1.762 -10.045 -1.173 1.00 . A A . 119 ILE HD11 1 1
4 11507 1 1 119 ILE HD12 H -0.182 -10.666 -0.693 1.00 . A A . 119 ILE HD12 1 1
4 11508 1 1 119 ILE HD13 H -0.408 -9.980 -2.302 1.00 . A A . 119 ILE HD13 1 1
4 11509 1 1 119 ILE HG12 H 0.390 -8.102 -1.420 1.00 . A A . 119 ILE HG12 1 1
4 11510 1 1 119 ILE HG13 H 0.152 -8.675 0.228 1.00 . A A . 119 ILE HG13 1 1
4 11511 1 1 119 ILE HG21 H -1.526 -7.557 -2.718 1.00 . A A . 119 ILE HG21 1 1
4 11512 1 1 119 ILE HG22 H -1.286 -5.982 -1.964 1.00 . A A . 119 ILE HG22 1 1
4 11513 1 1 119 ILE HG23 H -2.887 -6.722 -1.968 1.00 . A A . 119 ILE HG23 1 1
4 11514 1 1 119 ILE N N -0.980 -7.174 1.813 1.00 . A A . 119 ILE N 1 1
4 11515 1 1 119 ILE O O -3.474 -5.990 1.201 1.00 . A A . 119 ILE O 1 1
4 11516 1 1 120 ARG C C -3.516 -2.640 -1.168 1.00 . A A . 120 ARG C 1 1
4 11517 1 1 120 ARG CA C -3.433 -3.461 0.113 1.00 . A A . 120 ARG CA 1 1
4 11518 1 1 120 ARG CB C -3.263 -2.532 1.316 1.00 . A A . 120 ARG CB 1 1
4 11519 1 1 120 ARG CD C -1.701 -0.564 1.401 1.00 . A A . 120 ARG CD 1 1
4 11520 1 1 120 ARG CG C -1.831 -2.074 1.534 1.00 . A A . 120 ARG CG 1 1
4 11521 1 1 120 ARG CZ C -0.622 1.311 2.573 1.00 . A A . 120 ARG CZ 1 1
4 11522 1 1 120 ARG H H -1.500 -4.177 -0.385 1.00 . A A . 120 ARG H 1 1
4 11523 1 1 120 ARG HA H -4.352 -4.016 0.227 1.00 . A A . 120 ARG HA 1 1
4 11524 1 1 120 ARG HB2 H -3.879 -1.656 1.169 1.00 . A A . 120 ARG HB2 1 1
4 11525 1 1 120 ARG HB3 H -3.593 -3.048 2.205 1.00 . A A . 120 ARG HB3 1 1
4 11526 1 1 120 ARG HD2 H -1.244 -0.339 0.449 1.00 . A A . 120 ARG HD2 1 1
4 11527 1 1 120 ARG HD3 H -2.688 -0.128 1.439 1.00 . A A . 120 ARG HD3 1 1
4 11528 1 1 120 ARG HE H -0.516 -0.600 3.137 1.00 . A A . 120 ARG HE 1 1
4 11529 1 1 120 ARG HG2 H -1.516 -2.365 2.526 1.00 . A A . 120 ARG HG2 1 1
4 11530 1 1 120 ARG HG3 H -1.196 -2.546 0.800 1.00 . A A . 120 ARG HG3 1 1
4 11531 1 1 120 ARG HH11 H -1.673 1.837 0.929 1.00 . A A . 120 ARG HH11 1 1
4 11532 1 1 120 ARG HH12 H -0.906 3.143 1.768 1.00 . A A . 120 ARG HH12 1 1
4 11533 1 1 120 ARG HH21 H 0.497 1.115 4.246 1.00 . A A . 120 ARG HH21 1 1
4 11534 1 1 120 ARG HH22 H 0.327 2.734 3.652 1.00 . A A . 120 ARG HH22 1 1
4 11535 1 1 120 ARG N N -2.339 -4.424 0.059 1.00 . A A . 120 ARG N 1 1
4 11536 1 1 120 ARG NE N -0.886 0.012 2.467 1.00 . A A . 120 ARG NE 1 1
4 11537 1 1 120 ARG NH1 N -1.107 2.167 1.684 1.00 . A A . 120 ARG NH1 1 1
4 11538 1 1 120 ARG NH2 N 0.129 1.756 3.573 1.00 . A A . 120 ARG NH2 1 1
4 11539 1 1 120 ARG O O -2.500 -2.343 -1.797 1.00 . A A . 120 ARG O 1 1
4 11540 1 1 121 VAL C C -5.435 -0.072 -2.376 1.00 . A A . 121 VAL C 1 1
4 11541 1 1 121 VAL CA C -4.968 -1.480 -2.745 1.00 . A A . 121 VAL CA 1 1
4 11542 1 1 121 VAL CB C -6.011 -2.135 -3.671 1.00 . A A . 121 VAL CB 1 1
4 11543 1 1 121 VAL CG1 C -5.365 -3.216 -4.522 1.00 . A A . 121 VAL CG1 1 1
4 11544 1 1 121 VAL CG2 C -7.167 -2.704 -2.861 1.00 . A A . 121 VAL CG2 1 1
4 11545 1 1 121 VAL H H -5.505 -2.544 -0.998 1.00 . A A . 121 VAL H 1 1
4 11546 1 1 121 VAL HA H -4.035 -1.410 -3.285 1.00 . A A . 121 VAL HA 1 1
4 11547 1 1 121 VAL HB H -6.404 -1.377 -4.331 1.00 . A A . 121 VAL HB 1 1
4 11548 1 1 121 VAL HG11 H -4.406 -3.482 -4.101 1.00 . A A . 121 VAL HG11 1 1
4 11549 1 1 121 VAL HG12 H -5.227 -2.848 -5.527 1.00 . A A . 121 VAL HG12 1 1
4 11550 1 1 121 VAL HG13 H -6.004 -4.088 -4.543 1.00 . A A . 121 VAL HG13 1 1
4 11551 1 1 121 VAL HG21 H -7.426 -2.015 -2.070 1.00 . A A . 121 VAL HG21 1 1
4 11552 1 1 121 VAL HG22 H -6.874 -3.651 -2.432 1.00 . A A . 121 VAL HG22 1 1
4 11553 1 1 121 VAL HG23 H -8.021 -2.850 -3.506 1.00 . A A . 121 VAL HG23 1 1
4 11554 1 1 121 VAL N N -4.738 -2.279 -1.548 1.00 . A A . 121 VAL N 1 1
4 11555 1 1 121 VAL O O -6.617 0.148 -2.112 1.00 . A A . 121 VAL O 1 1
4 11556 1 1 122 PRO C C -5.693 2.970 -3.040 1.00 . A A . 122 PRO C 1 1
4 11557 1 1 122 PRO CA C -4.835 2.287 -1.982 1.00 . A A . 122 PRO CA 1 1
4 11558 1 1 122 PRO CB C -3.467 2.965 -1.888 1.00 . A A . 122 PRO CB 1 1
4 11559 1 1 122 PRO CD C -3.071 0.733 -2.629 1.00 . A A . 122 PRO CD 1 1
4 11560 1 1 122 PRO CG C -2.581 2.147 -2.761 1.00 . A A . 122 PRO CG 1 1
4 11561 1 1 122 PRO HA H -5.333 2.344 -1.026 1.00 . A A . 122 PRO HA 1 1
4 11562 1 1 122 PRO HB2 H -3.541 3.982 -2.242 1.00 . A A . 122 PRO HB2 1 1
4 11563 1 1 122 PRO HB3 H -3.128 2.958 -0.863 1.00 . A A . 122 PRO HB3 1 1
4 11564 1 1 122 PRO HD2 H -2.927 0.195 -3.554 1.00 . A A . 122 PRO HD2 1 1
4 11565 1 1 122 PRO HD3 H -2.567 0.233 -1.816 1.00 . A A . 122 PRO HD3 1 1
4 11566 1 1 122 PRO HG2 H -2.665 2.480 -3.785 1.00 . A A . 122 PRO HG2 1 1
4 11567 1 1 122 PRO HG3 H -1.560 2.225 -2.421 1.00 . A A . 122 PRO HG3 1 1
4 11568 1 1 122 PRO N N -4.508 0.901 -2.335 1.00 . A A . 122 PRO N 1 1
4 11569 1 1 122 PRO O O -6.050 2.367 -4.052 1.00 . A A . 122 PRO O 1 1
4 11570 1 1 123 ASP C C -5.962 5.727 -4.751 1.00 . A A . 123 ASP C 1 1
4 11571 1 1 123 ASP CA C -6.834 5.009 -3.725 1.00 . A A . 123 ASP CA 1 1
4 11572 1 1 123 ASP CB C -7.685 6.026 -2.964 1.00 . A A . 123 ASP CB 1 1
4 11573 1 1 123 ASP CG C -9.163 5.687 -3.000 1.00 . A A . 123 ASP CG 1 1
4 11574 1 1 123 ASP H H -5.701 4.658 -1.972 1.00 . A A . 123 ASP H 1 1
4 11575 1 1 123 ASP HA H -7.485 4.323 -4.243 1.00 . A A . 123 ASP HA 1 1
4 11576 1 1 123 ASP HB2 H -7.367 6.054 -1.932 1.00 . A A . 123 ASP HB2 1 1
4 11577 1 1 123 ASP HB3 H -7.549 7.003 -3.404 1.00 . A A . 123 ASP HB3 1 1
4 11578 1 1 123 ASP N N -6.018 4.235 -2.797 1.00 . A A . 123 ASP N 1 1
4 11579 1 1 123 ASP O O -6.458 6.508 -5.562 1.00 . A A . 123 ASP O 1 1
4 11580 1 1 123 ASP OD1 O -9.680 5.399 -4.101 1.00 . A A . 123 ASP OD1 1 1
4 11581 1 1 123 ASP OD2 O -9.805 5.710 -1.929 1.00 . A A . 123 ASP OD2 1 1
4 11582 1 1 124 ASP C C -3.803 5.441 -7.012 1.00 . A A . 124 ASP C 1 1
4 11583 1 1 124 ASP CA C -3.717 6.078 -5.628 1.00 . A A . 124 ASP CA 1 1
4 11584 1 1 124 ASP CB C -2.291 5.955 -5.086 1.00 . A A . 124 ASP CB 1 1
4 11585 1 1 124 ASP CG C -1.888 7.151 -4.245 1.00 . A A . 124 ASP CG 1 1
4 11586 1 1 124 ASP H H -4.327 4.824 -4.034 1.00 . A A . 124 ASP H 1 1
4 11587 1 1 124 ASP HA H -3.975 7.123 -5.709 1.00 . A A . 124 ASP HA 1 1
4 11588 1 1 124 ASP HB2 H -2.221 5.068 -4.475 1.00 . A A . 124 ASP HB2 1 1
4 11589 1 1 124 ASP HB3 H -1.604 5.873 -5.914 1.00 . A A . 124 ASP HB3 1 1
4 11590 1 1 124 ASP N N -4.661 5.455 -4.706 1.00 . A A . 124 ASP N 1 1
4 11591 1 1 124 ASP O O -3.319 4.330 -7.226 1.00 . A A . 124 ASP O 1 1
4 11592 1 1 124 ASP OD1 O -1.696 8.243 -4.820 1.00 . A A . 124 ASP OD1 1 1
4 11593 1 1 124 ASP OD2 O -1.762 6.994 -3.012 1.00 . A A . 124 ASP OD2 1 1
4 11594 1 1 125 GLU C C -3.229 5.346 -9.942 1.00 . A A . 125 GLU C 1 1
4 11595 1 1 125 GLU CA C -4.583 5.661 -9.312 1.00 . A A . 125 GLU CA 1 1
4 11596 1 1 125 GLU CB C -5.325 6.693 -10.163 1.00 . A A . 125 GLU CB 1 1
4 11597 1 1 125 GLU CD C -7.567 7.712 -10.725 1.00 . A A . 125 GLU CD 1 1
4 11598 1 1 125 GLU CG C -6.752 6.945 -9.703 1.00 . A A . 125 GLU CG 1 1
4 11599 1 1 125 GLU H H -4.794 7.031 -7.711 1.00 . A A . 125 GLU H 1 1
4 11600 1 1 125 GLU HA H -5.167 4.753 -9.271 1.00 . A A . 125 GLU HA 1 1
4 11601 1 1 125 GLU HB2 H -4.787 7.628 -10.127 1.00 . A A . 125 GLU HB2 1 1
4 11602 1 1 125 GLU HB3 H -5.355 6.344 -11.185 1.00 . A A . 125 GLU HB3 1 1
4 11603 1 1 125 GLU HG2 H -7.230 5.995 -9.521 1.00 . A A . 125 GLU HG2 1 1
4 11604 1 1 125 GLU HG3 H -6.724 7.515 -8.786 1.00 . A A . 125 GLU HG3 1 1
4 11605 1 1 125 GLU N N -4.428 6.153 -7.946 1.00 . A A . 125 GLU N 1 1
4 11606 1 1 125 GLU O O -3.039 4.276 -10.521 1.00 . A A . 125 GLU O 1 1
4 11607 1 1 125 GLU OE1 O -7.132 8.811 -11.128 1.00 . A A . 125 GLU OE1 1 1
4 11608 1 1 125 GLU OE2 O -8.642 7.213 -11.121 1.00 . A A . 125 GLU OE2 1 1
4 11609 1 1 126 ILE C C -0.264 4.902 -9.796 1.00 . A A . 126 ILE C 1 1
4 11610 1 1 126 ILE CA C -0.963 6.114 -10.401 1.00 . A A . 126 ILE CA 1 1
4 11611 1 1 126 ILE CB C -0.089 7.362 -10.175 1.00 . A A . 126 ILE CB 1 1
4 11612 1 1 126 ILE CD1 C -1.071 8.650 -12.150 1.00 . A A . 126 ILE CD1 1 1
4 11613 1 1 126 ILE CG1 C -0.820 8.619 -10.656 1.00 . A A . 126 ILE CG1 1 1
4 11614 1 1 126 ILE CG2 C 1.249 7.209 -10.884 1.00 . A A . 126 ILE CG2 1 1
4 11615 1 1 126 ILE H H -2.511 7.122 -9.365 1.00 . A A . 126 ILE H 1 1
4 11616 1 1 126 ILE HA H -1.069 5.964 -11.464 1.00 . A A . 126 ILE HA 1 1
4 11617 1 1 126 ILE HB H 0.104 7.449 -9.116 1.00 . A A . 126 ILE HB 1 1
4 11618 1 1 126 ILE HD11 H -0.982 7.651 -12.551 1.00 . A A . 126 ILE HD11 1 1
4 11619 1 1 126 ILE HD12 H -0.345 9.293 -12.624 1.00 . A A . 126 ILE HD12 1 1
4 11620 1 1 126 ILE HD13 H -2.065 9.028 -12.340 1.00 . A A . 126 ILE HD13 1 1
4 11621 1 1 126 ILE HG12 H -1.776 8.680 -10.159 1.00 . A A . 126 ILE HG12 1 1
4 11622 1 1 126 ILE HG13 H -0.231 9.488 -10.402 1.00 . A A . 126 ILE HG13 1 1
4 11623 1 1 126 ILE HG21 H 2.051 7.345 -10.173 1.00 . A A . 126 ILE HG21 1 1
4 11624 1 1 126 ILE HG22 H 1.330 7.952 -11.664 1.00 . A A . 126 ILE HG22 1 1
4 11625 1 1 126 ILE HG23 H 1.316 6.222 -11.318 1.00 . A A . 126 ILE HG23 1 1
4 11626 1 1 126 ILE N N -2.297 6.288 -9.835 1.00 . A A . 126 ILE N 1 1
4 11627 1 1 126 ILE O O 0.282 4.065 -10.517 1.00 . A A . 126 ILE O 1 1
4 11628 1 1 127 CYS C C -0.307 2.383 -8.141 1.00 . A A . 127 CYS C 1 1
4 11629 1 1 127 CYS CA C 0.354 3.706 -7.771 1.00 . A A . 127 CYS CA 1 1
4 11630 1 1 127 CYS CB C 0.281 3.919 -6.258 1.00 . A A . 127 CYS CB 1 1
4 11631 1 1 127 CYS H H -0.729 5.515 -7.951 1.00 . A A . 127 CYS H 1 1
4 11632 1 1 127 CYS HA H 1.392 3.673 -8.072 1.00 . A A . 127 CYS HA 1 1
4 11633 1 1 127 CYS HB2 H -0.745 4.102 -5.976 1.00 . A A . 127 CYS HB2 1 1
4 11634 1 1 127 CYS HB3 H 0.632 3.028 -5.759 1.00 . A A . 127 CYS HB3 1 1
4 11635 1 1 127 CYS HG H 1.622 5.774 -6.421 1.00 . A A . 127 CYS HG 1 1
4 11636 1 1 127 CYS N N -0.280 4.817 -8.471 1.00 . A A . 127 CYS N 1 1
4 11637 1 1 127 CYS O O 0.286 1.318 -7.981 1.00 . A A . 127 CYS O 1 1
4 11638 1 1 127 CYS SG S 1.271 5.309 -5.658 1.00 . A A . 127 CYS SG 1 1
4 11639 1 1 128 ARG C C -1.758 0.710 -10.355 1.00 . A A . 128 ARG C 1 1
4 11640 1 1 128 ARG CA C -2.281 1.266 -9.033 1.00 . A A . 128 ARG CA 1 1
4 11641 1 1 128 ARG CB C -3.772 1.588 -9.157 1.00 . A A . 128 ARG CB 1 1
4 11642 1 1 128 ARG CD C -6.080 1.393 -8.182 1.00 . A A . 128 ARG CD 1 1
4 11643 1 1 128 ARG CG C -4.615 1.015 -8.029 1.00 . A A . 128 ARG CG 1 1
4 11644 1 1 128 ARG CZ C -7.818 -0.073 -9.123 1.00 . A A . 128 ARG CZ 1 1
4 11645 1 1 128 ARG H H -1.955 3.340 -8.744 1.00 . A A . 128 ARG H 1 1
4 11646 1 1 128 ARG HA H -2.146 0.518 -8.264 1.00 . A A . 128 ARG HA 1 1
4 11647 1 1 128 ARG HB2 H -3.898 2.661 -9.162 1.00 . A A . 128 ARG HB2 1 1
4 11648 1 1 128 ARG HB3 H -4.138 1.187 -10.091 1.00 . A A . 128 ARG HB3 1 1
4 11649 1 1 128 ARG HD2 H -6.354 2.052 -7.372 1.00 . A A . 128 ARG HD2 1 1
4 11650 1 1 128 ARG HD3 H -6.209 1.907 -9.123 1.00 . A A . 128 ARG HD3 1 1
4 11651 1 1 128 ARG HE H -6.891 -0.372 -7.382 1.00 . A A . 128 ARG HE 1 1
4 11652 1 1 128 ARG HG2 H -4.528 -0.061 -8.039 1.00 . A A . 128 ARG HG2 1 1
4 11653 1 1 128 ARG HG3 H -4.251 1.400 -7.088 1.00 . A A . 128 ARG HG3 1 1
4 11654 1 1 128 ARG HH11 H -7.355 1.531 -10.263 1.00 . A A . 128 ARG HH11 1 1
4 11655 1 1 128 ARG HH12 H -8.577 0.489 -10.911 1.00 . A A . 128 ARG HH12 1 1
4 11656 1 1 128 ARG HH21 H -8.500 -1.752 -8.227 1.00 . A A . 128 ARG HH21 1 1
4 11657 1 1 128 ARG HH22 H -9.228 -1.377 -9.753 1.00 . A A . 128 ARG HH22 1 1
4 11658 1 1 128 ARG N N -1.538 2.460 -8.637 1.00 . A A . 128 ARG N 1 1
4 11659 1 1 128 ARG NE N -6.953 0.223 -8.158 1.00 . A A . 128 ARG NE 1 1
4 11660 1 1 128 ARG NH1 N -7.925 0.714 -10.186 1.00 . A A . 128 ARG NH1 1 1
4 11661 1 1 128 ARG NH2 N -8.578 -1.156 -9.026 1.00 . A A . 128 ARG NH2 1 1
4 11662 1 1 128 ARG O O -1.863 -0.488 -10.619 1.00 . A A . 128 ARG O 1 1
4 11663 1 1 129 ARG C C 0.652 0.431 -12.326 1.00 . A A . 129 ARG C 1 1
4 11664 1 1 129 ARG CA C -0.666 1.185 -12.480 1.00 . A A . 129 ARG CA 1 1
4 11665 1 1 129 ARG CB C -0.462 2.414 -13.370 1.00 . A A . 129 ARG CB 1 1
4 11666 1 1 129 ARG CD C -2.403 3.621 -14.416 1.00 . A A . 129 ARG CD 1 1
4 11667 1 1 129 ARG CG C -1.414 2.474 -14.553 1.00 . A A . 129 ARG CG 1 1
4 11668 1 1 129 ARG CZ C -3.651 4.810 -16.174 1.00 . A A . 129 ARG CZ 1 1
4 11669 1 1 129 ARG H H -1.147 2.529 -10.916 1.00 . A A . 129 ARG H 1 1
4 11670 1 1 129 ARG HA H -1.388 0.531 -12.945 1.00 . A A . 129 ARG HA 1 1
4 11671 1 1 129 ARG HB2 H -0.607 3.303 -12.773 1.00 . A A . 129 ARG HB2 1 1
4 11672 1 1 129 ARG HB3 H 0.550 2.406 -13.748 1.00 . A A . 129 ARG HB3 1 1
4 11673 1 1 129 ARG HD2 H -2.968 3.485 -13.505 1.00 . A A . 129 ARG HD2 1 1
4 11674 1 1 129 ARG HD3 H -1.854 4.549 -14.363 1.00 . A A . 129 ARG HD3 1 1
4 11675 1 1 129 ARG HE H -3.736 2.844 -15.844 1.00 . A A . 129 ARG HE 1 1
4 11676 1 1 129 ARG HG2 H -0.839 2.613 -15.458 1.00 . A A . 129 ARG HG2 1 1
4 11677 1 1 129 ARG HG3 H -1.961 1.544 -14.611 1.00 . A A . 129 ARG HG3 1 1
4 11678 1 1 129 ARG HH11 H -2.477 5.990 -15.026 1.00 . A A . 129 ARG HH11 1 1
4 11679 1 1 129 ARG HH12 H -3.364 6.809 -16.268 1.00 . A A . 129 ARG HH12 1 1
4 11680 1 1 129 ARG HH21 H -4.906 3.915 -17.481 1.00 . A A . 129 ARG HH21 1 1
4 11681 1 1 129 ARG HH22 H -4.744 5.630 -17.663 1.00 . A A . 129 ARG HH22 1 1
4 11682 1 1 129 ARG N N -1.198 1.587 -11.182 1.00 . A A . 129 ARG N 1 1
4 11683 1 1 129 ARG NE N -3.330 3.684 -15.543 1.00 . A A . 129 ARG NE 1 1
4 11684 1 1 129 ARG NH1 N -3.121 5.964 -15.790 1.00 . A A . 129 ARG NH1 1 1
4 11685 1 1 129 ARG NH2 N -4.503 4.783 -17.189 1.00 . A A . 129 ARG NH2 1 1
4 11686 1 1 129 ARG O O 0.768 -0.727 -12.731 1.00 . A A . 129 ARG O 1 1
4 11687 1 1 130 ILE C C 2.852 -0.778 -10.704 1.00 . A A . 130 ILE C 1 1
4 11688 1 1 130 ILE CA C 2.956 0.492 -11.543 1.00 . A A . 130 ILE CA 1 1
4 11689 1 1 130 ILE CB C 3.929 1.470 -10.855 1.00 . A A . 130 ILE CB 1 1
4 11690 1 1 130 ILE CD1 C 4.494 3.950 -10.726 1.00 . A A . 130 ILE CD1 1 1
4 11691 1 1 130 ILE CG1 C 3.888 2.834 -11.549 1.00 . A A . 130 ILE CG1 1 1
4 11692 1 1 130 ILE CG2 C 5.342 0.907 -10.860 1.00 . A A . 130 ILE CG2 1 1
4 11693 1 1 130 ILE H H 1.491 2.019 -11.447 1.00 . A A . 130 ILE H 1 1
4 11694 1 1 130 ILE HA H 3.361 0.239 -12.512 1.00 . A A . 130 ILE HA 1 1
4 11695 1 1 130 ILE HB H 3.618 1.586 -9.827 1.00 . A A . 130 ILE HB 1 1
4 11696 1 1 130 ILE HD11 H 4.542 3.647 -9.690 1.00 . A A . 130 ILE HD11 1 1
4 11697 1 1 130 ILE HD12 H 3.882 4.836 -10.813 1.00 . A A . 130 ILE HD12 1 1
4 11698 1 1 130 ILE HD13 H 5.490 4.163 -11.086 1.00 . A A . 130 ILE HD13 1 1
4 11699 1 1 130 ILE HG12 H 4.433 2.774 -12.479 1.00 . A A . 130 ILE HG12 1 1
4 11700 1 1 130 ILE HG13 H 2.860 3.096 -11.755 1.00 . A A . 130 ILE HG13 1 1
4 11701 1 1 130 ILE HG21 H 5.392 0.054 -10.199 1.00 . A A . 130 ILE HG21 1 1
4 11702 1 1 130 ILE HG22 H 6.032 1.665 -10.522 1.00 . A A . 130 ILE HG22 1 1
4 11703 1 1 130 ILE HG23 H 5.604 0.602 -11.862 1.00 . A A . 130 ILE HG23 1 1
4 11704 1 1 130 ILE N N 1.645 1.098 -11.746 1.00 . A A . 130 ILE N 1 1
4 11705 1 1 130 ILE O O 3.451 -1.805 -11.034 1.00 . A A . 130 ILE O 1 1
4 11706 1 1 131 ALA C C 1.203 -2.991 -9.451 1.00 . A A . 131 ALA C 1 1
4 11707 1 1 131 ALA CA C 1.903 -1.844 -8.730 1.00 . A A . 131 ALA CA 1 1
4 11708 1 1 131 ALA CB C 1.122 -1.440 -7.491 1.00 . A A . 131 ALA CB 1 1
4 11709 1 1 131 ALA H H 1.634 0.143 -9.409 1.00 . A A . 131 ALA H 1 1
4 11710 1 1 131 ALA HA H 2.880 -2.176 -8.415 1.00 . A A . 131 ALA HA 1 1
4 11711 1 1 131 ALA HB1 H 0.368 -0.715 -7.759 1.00 . A A . 131 ALA HB1 1 1
4 11712 1 1 131 ALA HB2 H 1.796 -1.009 -6.765 1.00 . A A . 131 ALA HB2 1 1
4 11713 1 1 131 ALA HB3 H 0.647 -2.312 -7.066 1.00 . A A . 131 ALA HB3 1 1
4 11714 1 1 131 ALA N N 2.085 -0.702 -9.618 1.00 . A A . 131 ALA N 1 1
4 11715 1 1 131 ALA O O 1.402 -4.157 -9.112 1.00 . A A . 131 ALA O 1 1
4 11716 1 1 132 ALA C C 0.674 -4.665 -11.797 1.00 . A A . 132 ALA C 1 1
4 11717 1 1 132 ALA CA C -0.319 -3.665 -11.224 1.00 . A A . 132 ALA CA 1 1
4 11718 1 1 132 ALA CB C -1.130 -3.021 -12.337 1.00 . A A . 132 ALA CB 1 1
4 11719 1 1 132 ALA H H 0.275 -1.707 -10.677 1.00 . A A . 132 ALA H 1 1
4 11720 1 1 132 ALA HA H -1.001 -4.183 -10.565 1.00 . A A . 132 ALA HA 1 1
4 11721 1 1 132 ALA HB1 H -0.819 -3.423 -13.289 1.00 . A A . 132 ALA HB1 1 1
4 11722 1 1 132 ALA HB2 H -0.969 -1.952 -12.327 1.00 . A A . 132 ALA HB2 1 1
4 11723 1 1 132 ALA HB3 H -2.179 -3.228 -12.183 1.00 . A A . 132 ALA HB3 1 1
4 11724 1 1 132 ALA N N 0.386 -2.653 -10.446 1.00 . A A . 132 ALA N 1 1
4 11725 1 1 132 ALA O O 0.551 -5.872 -11.585 1.00 . A A . 132 ALA O 1 1
4 11726 1 1 133 ARG C C 3.678 -5.441 -11.951 1.00 . A A . 133 ARG C 1 1
4 11727 1 1 133 ARG CA C 2.726 -4.987 -13.053 1.00 . A A . 133 ARG CA 1 1
4 11728 1 1 133 ARG CB C 3.496 -4.230 -14.138 1.00 . A A . 133 ARG CB 1 1
4 11729 1 1 133 ARG CD C 2.942 -3.052 -16.286 1.00 . A A . 133 ARG CD 1 1
4 11730 1 1 133 ARG CG C 2.890 -4.365 -15.525 1.00 . A A . 133 ARG CG 1 1
4 11731 1 1 133 ARG CZ C 2.701 -2.574 -18.690 1.00 . A A . 133 ARG CZ 1 1
4 11732 1 1 133 ARG H H 1.732 -3.175 -12.606 1.00 . A A . 133 ARG H 1 1
4 11733 1 1 133 ARG HA H 2.259 -5.856 -13.492 1.00 . A A . 133 ARG HA 1 1
4 11734 1 1 133 ARG HB2 H 3.519 -3.181 -13.880 1.00 . A A . 133 ARG HB2 1 1
4 11735 1 1 133 ARG HB3 H 4.509 -4.605 -14.173 1.00 . A A . 133 ARG HB3 1 1
4 11736 1 1 133 ARG HD2 H 1.978 -2.570 -16.215 1.00 . A A . 133 ARG HD2 1 1
4 11737 1 1 133 ARG HD3 H 3.693 -2.419 -15.836 1.00 . A A . 133 ARG HD3 1 1
4 11738 1 1 133 ARG HE H 3.954 -3.917 -17.912 1.00 . A A . 133 ARG HE 1 1
4 11739 1 1 133 ARG HG2 H 3.441 -5.112 -16.077 1.00 . A A . 133 ARG HG2 1 1
4 11740 1 1 133 ARG HG3 H 1.859 -4.673 -15.428 1.00 . A A . 133 ARG HG3 1 1
4 11741 1 1 133 ARG HH11 H 1.502 -1.476 -17.486 1.00 . A A . 133 ARG HH11 1 1
4 11742 1 1 133 ARG HH12 H 1.347 -1.154 -19.181 1.00 . A A . 133 ARG HH12 1 1
4 11743 1 1 133 ARG HH21 H 3.756 -3.500 -20.142 1.00 . A A . 133 ARG HH21 1 1
4 11744 1 1 133 ARG HH22 H 2.629 -2.306 -20.691 1.00 . A A . 133 ARG HH22 1 1
4 11745 1 1 133 ARG N N 1.677 -4.148 -12.494 1.00 . A A . 133 ARG N 1 1
4 11746 1 1 133 ARG NE N 3.272 -3.248 -17.696 1.00 . A A . 133 ARG NE 1 1
4 11747 1 1 133 ARG NH1 N 1.775 -1.660 -18.431 1.00 . A A . 133 ARG NH1 1 1
4 11748 1 1 133 ARG NH2 N 3.057 -2.813 -19.944 1.00 . A A . 133 ARG NH2 1 1
4 11749 1 1 133 ARG O O 3.493 -6.505 -11.358 1.00 . A A . 133 ARG O 1 1
4 11750 1 1 134 PHE C C 5.096 -4.616 -9.264 1.00 . A A . 134 PHE C 1 1
4 11751 1 1 134 PHE CA C 5.671 -4.938 -10.642 1.00 . A A . 134 PHE CA 1 1
4 11752 1 1 134 PHE CB C 6.964 -4.149 -10.868 1.00 . A A . 134 PHE CB 1 1
4 11753 1 1 134 PHE CD1 C 8.196 -5.812 -12.287 1.00 . A A . 134 PHE CD1 1 1
4 11754 1 1 134 PHE CD2 C 7.857 -3.616 -13.153 1.00 . A A . 134 PHE CD2 1 1
4 11755 1 1 134 PHE CE1 C 8.860 -6.170 -13.445 1.00 . A A . 134 PHE CE1 1 1
4 11756 1 1 134 PHE CE2 C 8.520 -3.968 -14.313 1.00 . A A . 134 PHE CE2 1 1
4 11757 1 1 134 PHE CG C 7.688 -4.533 -12.128 1.00 . A A . 134 PHE CG 1 1
4 11758 1 1 134 PHE CZ C 9.022 -5.246 -14.460 1.00 . A A . 134 PHE CZ 1 1
4 11759 1 1 134 PHE H H 4.785 -3.792 -12.186 1.00 . A A . 134 PHE H 1 1
4 11760 1 1 134 PHE HA H 5.891 -5.994 -10.690 1.00 . A A . 134 PHE HA 1 1
4 11761 1 1 134 PHE HB2 H 6.730 -3.096 -10.926 1.00 . A A . 134 PHE HB2 1 1
4 11762 1 1 134 PHE HB3 H 7.631 -4.320 -10.036 1.00 . A A . 134 PHE HB3 1 1
4 11763 1 1 134 PHE HD1 H 8.069 -6.535 -11.495 1.00 . A A . 134 PHE HD1 1 1
4 11764 1 1 134 PHE HD2 H 7.465 -2.616 -13.040 1.00 . A A . 134 PHE HD2 1 1
4 11765 1 1 134 PHE HE1 H 9.251 -7.170 -13.557 1.00 . A A . 134 PHE HE1 1 1
4 11766 1 1 134 PHE HE2 H 8.646 -3.244 -15.105 1.00 . A A . 134 PHE HE2 1 1
4 11767 1 1 134 PHE HZ H 9.542 -5.524 -15.365 1.00 . A A . 134 PHE HZ 1 1
4 11768 1 1 134 PHE N N 4.706 -4.637 -11.694 1.00 . A A . 134 PHE N 1 1
4 11769 1 1 134 PHE O O 4.353 -3.648 -9.109 1.00 . A A . 134 PHE O 1 1
4 11770 1 1 135 PRO C C 5.676 -3.981 -6.233 1.00 . A A . 135 PRO C 1 1
4 11771 1 1 135 PRO CA C 4.974 -5.177 -6.869 1.00 . A A . 135 PRO CA 1 1
4 11772 1 1 135 PRO CB C 5.349 -6.468 -6.142 1.00 . A A . 135 PRO CB 1 1
4 11773 1 1 135 PRO CD C 6.338 -6.584 -8.321 1.00 . A A . 135 PRO CD 1 1
4 11774 1 1 135 PRO CG C 6.537 -6.981 -6.881 1.00 . A A . 135 PRO CG 1 1
4 11775 1 1 135 PRO HA H 3.902 -5.032 -6.831 1.00 . A A . 135 PRO HA 1 1
4 11776 1 1 135 PRO HB2 H 5.587 -6.249 -5.112 1.00 . A A . 135 PRO HB2 1 1
4 11777 1 1 135 PRO HB3 H 4.523 -7.163 -6.187 1.00 . A A . 135 PRO HB3 1 1
4 11778 1 1 135 PRO HD2 H 7.282 -6.315 -8.771 1.00 . A A . 135 PRO HD2 1 1
4 11779 1 1 135 PRO HD3 H 5.871 -7.387 -8.873 1.00 . A A . 135 PRO HD3 1 1
4 11780 1 1 135 PRO HG2 H 7.436 -6.530 -6.490 1.00 . A A . 135 PRO HG2 1 1
4 11781 1 1 135 PRO HG3 H 6.588 -8.056 -6.794 1.00 . A A . 135 PRO HG3 1 1
4 11782 1 1 135 PRO N N 5.443 -5.413 -8.237 1.00 . A A . 135 PRO N 1 1
4 11783 1 1 135 PRO O O 6.749 -3.575 -6.677 1.00 . A A . 135 PRO O 1 1
4 11784 1 1 136 VAL C C 5.588 -2.400 -3.013 1.00 . A A . 136 VAL C 1 1
4 11785 1 1 136 VAL CA C 5.625 -2.245 -4.531 1.00 . A A . 136 VAL CA 1 1
4 11786 1 1 136 VAL CB C 4.871 -0.956 -4.921 1.00 . A A . 136 VAL CB 1 1
4 11787 1 1 136 VAL CG1 C 5.651 0.275 -4.488 1.00 . A A . 136 VAL CG1 1 1
4 11788 1 1 136 VAL CG2 C 4.601 -0.924 -6.418 1.00 . A A . 136 VAL CG2 1 1
4 11789 1 1 136 VAL H H 4.201 -3.769 -4.897 1.00 . A A . 136 VAL H 1 1
4 11790 1 1 136 VAL HA H 6.653 -2.144 -4.847 1.00 . A A . 136 VAL HA 1 1
4 11791 1 1 136 VAL HB H 3.921 -0.952 -4.407 1.00 . A A . 136 VAL HB 1 1
4 11792 1 1 136 VAL HG11 H 6.276 0.026 -3.644 1.00 . A A . 136 VAL HG11 1 1
4 11793 1 1 136 VAL HG12 H 4.961 1.057 -4.206 1.00 . A A . 136 VAL HG12 1 1
4 11794 1 1 136 VAL HG13 H 6.268 0.616 -5.305 1.00 . A A . 136 VAL HG13 1 1
4 11795 1 1 136 VAL HG21 H 3.542 -1.044 -6.595 1.00 . A A . 136 VAL HG21 1 1
4 11796 1 1 136 VAL HG22 H 5.138 -1.728 -6.898 1.00 . A A . 136 VAL HG22 1 1
4 11797 1 1 136 VAL HG23 H 4.929 0.021 -6.823 1.00 . A A . 136 VAL HG23 1 1
4 11798 1 1 136 VAL N N 5.061 -3.411 -5.202 1.00 . A A . 136 VAL N 1 1
4 11799 1 1 136 VAL O O 4.723 -3.082 -2.470 1.00 . A A . 136 VAL O 1 1
4 11800 1 1 137 THR C C 5.649 -0.774 -0.307 1.00 . A A . 137 THR C 1 1
4 11801 1 1 137 THR CA C 6.608 -1.807 -0.881 1.00 . A A . 137 THR CA 1 1
4 11802 1 1 137 THR CB C 8.033 -1.526 -0.397 1.00 . A A . 137 THR CB 1 1
4 11803 1 1 137 THR CG2 C 8.265 -1.923 1.044 1.00 . A A . 137 THR CG2 1 1
4 11804 1 1 137 THR H H 7.196 -1.233 -2.827 1.00 . A A . 137 THR H 1 1
4 11805 1 1 137 THR HA H 6.305 -2.790 -0.552 1.00 . A A . 137 THR HA 1 1
4 11806 1 1 137 THR HB H 8.228 -0.467 -0.481 1.00 . A A . 137 THR HB 1 1
4 11807 1 1 137 THR HG1 H 9.740 -2.451 -0.656 1.00 . A A . 137 THR HG1 1 1
4 11808 1 1 137 THR HG21 H 8.837 -2.839 1.078 1.00 . A A . 137 THR HG21 1 1
4 11809 1 1 137 THR HG22 H 7.315 -2.075 1.534 1.00 . A A . 137 THR HG22 1 1
4 11810 1 1 137 THR HG23 H 8.809 -1.139 1.550 1.00 . A A . 137 THR HG23 1 1
4 11811 1 1 137 THR N N 6.551 -1.779 -2.338 1.00 . A A . 137 THR N 1 1
4 11812 1 1 137 THR O O 5.521 0.323 -0.850 1.00 . A A . 137 THR O 1 1
4 11813 1 1 137 THR OG1 O 8.978 -2.219 -1.192 1.00 . A A . 137 THR OG1 1 1
4 11814 1 1 138 ALA C C 4.200 -0.151 2.909 1.00 . A A . 138 ALA C 1 1
4 11815 1 1 138 ALA CA C 4.004 -0.226 1.398 1.00 . A A . 138 ALA CA 1 1
4 11816 1 1 138 ALA CB C 2.585 -0.665 1.072 1.00 . A A . 138 ALA CB 1 1
4 11817 1 1 138 ALA H H 5.105 -2.018 1.161 1.00 . A A . 138 ALA H 1 1
4 11818 1 1 138 ALA HA H 4.153 0.757 0.979 1.00 . A A . 138 ALA HA 1 1
4 11819 1 1 138 ALA HB1 H 2.463 -0.720 0.000 1.00 . A A . 138 ALA HB1 1 1
4 11820 1 1 138 ALA HB2 H 1.885 0.051 1.478 1.00 . A A . 138 ALA HB2 1 1
4 11821 1 1 138 ALA HB3 H 2.400 -1.635 1.506 1.00 . A A . 138 ALA HB3 1 1
4 11822 1 1 138 ALA N N 4.968 -1.129 0.778 1.00 . A A . 138 ALA N 1 1
4 11823 1 1 138 ALA O O 3.856 -1.082 3.637 1.00 . A A . 138 ALA O 1 1
4 11824 1 1 139 THR C C 4.484 2.562 5.239 1.00 . A A . 139 THR C 1 1
4 11825 1 1 139 THR CA C 4.962 1.179 4.803 1.00 . A A . 139 THR CA 1 1
4 11826 1 1 139 THR CB C 6.446 1.002 5.148 1.00 . A A . 139 THR CB 1 1
4 11827 1 1 139 THR CG2 C 7.297 0.564 3.975 1.00 . A A . 139 THR CG2 1 1
4 11828 1 1 139 THR H H 4.985 1.682 2.743 1.00 . A A . 139 THR H 1 1
4 11829 1 1 139 THR HA H 4.389 0.435 5.335 1.00 . A A . 139 THR HA 1 1
4 11830 1 1 139 THR HB H 6.536 0.248 5.915 1.00 . A A . 139 THR HB 1 1
4 11831 1 1 139 THR HG1 H 7.089 2.841 4.931 1.00 . A A . 139 THR HG1 1 1
4 11832 1 1 139 THR HG21 H 7.474 -0.500 4.038 1.00 . A A . 139 THR HG21 1 1
4 11833 1 1 139 THR HG22 H 8.240 1.088 3.999 1.00 . A A . 139 THR HG22 1 1
4 11834 1 1 139 THR HG23 H 6.782 0.789 3.053 1.00 . A A . 139 THR HG23 1 1
4 11835 1 1 139 THR N N 4.734 0.975 3.374 1.00 . A A . 139 THR N 1 1
4 11836 1 1 139 THR O O 4.934 3.580 4.716 1.00 . A A . 139 THR O 1 1
4 11837 1 1 139 THR OG1 O 6.994 2.209 5.648 1.00 . A A . 139 THR OG1 1 1
4 11838 1 1 140 SER C C 4.096 4.606 7.506 1.00 . A A . 140 SER C 1 1
4 11839 1 1 140 SER CA C 3.037 3.851 6.709 1.00 . A A . 140 SER CA 1 1
4 11840 1 1 140 SER CB C 1.809 3.592 7.583 1.00 . A A . 140 SER CB 1 1
4 11841 1 1 140 SER H H 3.248 1.748 6.582 1.00 . A A . 140 SER H 1 1
4 11842 1 1 140 SER HA H 2.746 4.453 5.860 1.00 . A A . 140 SER HA 1 1
4 11843 1 1 140 SER HB2 H 1.545 4.500 8.107 1.00 . A A . 140 SER HB2 1 1
4 11844 1 1 140 SER HB3 H 0.984 3.284 6.959 1.00 . A A . 140 SER HB3 1 1
4 11845 1 1 140 SER HG H 2.978 2.631 8.828 1.00 . A A . 140 SER HG 1 1
4 11846 1 1 140 SER N N 3.570 2.592 6.202 1.00 . A A . 140 SER N 1 1
4 11847 1 1 140 SER O O 4.484 4.182 8.596 1.00 . A A . 140 SER O 1 1
4 11848 1 1 140 SER OG O 2.065 2.575 8.536 1.00 . A A . 140 SER OG 1 1
4 11849 1 1 141 ALA C C 4.967 7.410 8.702 1.00 . A A . 141 ALA C 1 1
4 11850 1 1 141 ALA CA C 5.585 6.531 7.619 1.00 . A A . 141 ALA CA 1 1
4 11851 1 1 141 ALA CB C 6.326 7.381 6.601 1.00 . A A . 141 ALA CB 1 1
4 11852 1 1 141 ALA H H 4.222 6.013 6.084 1.00 . A A . 141 ALA H 1 1
4 11853 1 1 141 ALA HA H 6.296 5.859 8.078 1.00 . A A . 141 ALA HA 1 1
4 11854 1 1 141 ALA HB1 H 7.323 7.588 6.961 1.00 . A A . 141 ALA HB1 1 1
4 11855 1 1 141 ALA HB2 H 5.796 8.310 6.454 1.00 . A A . 141 ALA HB2 1 1
4 11856 1 1 141 ALA HB3 H 6.386 6.848 5.662 1.00 . A A . 141 ALA HB3 1 1
4 11857 1 1 141 ALA N N 4.567 5.723 6.957 1.00 . A A . 141 ALA N 1 1
4 11858 1 1 141 ALA O O 4.326 8.419 8.404 1.00 . A A . 141 ALA O 1 1
4 11859 1 1 142 ASN C C 5.498 7.618 12.324 1.00 . A A . 142 ASN C 1 1
4 11860 1 1 142 ASN CA C 4.621 7.775 11.085 1.00 . A A . 142 ASN CA 1 1
4 11861 1 1 142 ASN CB C 3.197 7.307 11.394 1.00 . A A . 142 ASN CB 1 1
4 11862 1 1 142 ASN CG C 2.151 8.305 10.935 1.00 . A A . 142 ASN CG 1 1
4 11863 1 1 142 ASN H H 5.683 6.208 10.134 1.00 . A A . 142 ASN H 1 1
4 11864 1 1 142 ASN HA H 4.597 8.817 10.806 1.00 . A A . 142 ASN HA 1 1
4 11865 1 1 142 ASN HB2 H 3.016 6.368 10.892 1.00 . A A . 142 ASN HB2 1 1
4 11866 1 1 142 ASN HB3 H 3.092 7.169 12.459 1.00 . A A . 142 ASN HB3 1 1
4 11867 1 1 142 ASN HD21 H 2.286 7.629 9.070 1.00 . A A . 142 ASN HD21 1 1
4 11868 1 1 142 ASN HD22 H 1.160 8.915 9.323 1.00 . A A . 142 ASN HD22 1 1
4 11869 1 1 142 ASN N N 5.164 7.023 9.959 1.00 . A A . 142 ASN N 1 1
4 11870 1 1 142 ASN ND2 N 1.833 8.281 9.646 1.00 . A A . 142 ASN ND2 1 1
4 11871 1 1 142 ASN O O 5.020 7.721 13.454 1.00 . A A . 142 ASN O 1 1
4 11872 1 1 142 ASN OD1 O 1.634 9.089 11.731 1.00 . A A . 142 ASN OD1 1 1
4 11873 1 1 143 ILE C C 8.200 8.545 13.743 1.00 . A A . 143 ILE C 1 1
4 11874 1 1 143 ILE CA C 7.733 7.196 13.202 1.00 . A A . 143 ILE CA 1 1
4 11875 1 1 143 ILE CB C 8.960 6.370 12.766 1.00 . A A . 143 ILE CB 1 1
4 11876 1 1 143 ILE CD1 C 10.874 7.042 11.225 1.00 . A A . 143 ILE CD1 1 1
4 11877 1 1 143 ILE CG1 C 9.393 6.756 11.349 1.00 . A A . 143 ILE CG1 1 1
4 11878 1 1 143 ILE CG2 C 8.650 4.884 12.843 1.00 . A A . 143 ILE CG2 1 1
4 11879 1 1 143 ILE H H 7.105 7.297 11.181 1.00 . A A . 143 ILE H 1 1
4 11880 1 1 143 ILE HA H 7.231 6.658 13.992 1.00 . A A . 143 ILE HA 1 1
4 11881 1 1 143 ILE HB H 9.768 6.579 13.452 1.00 . A A . 143 ILE HB 1 1
4 11882 1 1 143 ILE HD11 H 11.022 8.089 11.013 1.00 . A A . 143 ILE HD11 1 1
4 11883 1 1 143 ILE HD12 H 11.288 6.449 10.423 1.00 . A A . 143 ILE HD12 1 1
4 11884 1 1 143 ILE HD13 H 11.368 6.788 12.152 1.00 . A A . 143 ILE HD13 1 1
4 11885 1 1 143 ILE HG12 H 9.153 5.949 10.674 1.00 . A A . 143 ILE HG12 1 1
4 11886 1 1 143 ILE HG13 H 8.858 7.644 11.046 1.00 . A A . 143 ILE HG13 1 1
4 11887 1 1 143 ILE HG21 H 8.247 4.651 13.818 1.00 . A A . 143 ILE HG21 1 1
4 11888 1 1 143 ILE HG22 H 9.555 4.318 12.682 1.00 . A A . 143 ILE HG22 1 1
4 11889 1 1 143 ILE HG23 H 7.925 4.628 12.084 1.00 . A A . 143 ILE HG23 1 1
4 11890 1 1 143 ILE N N 6.786 7.367 12.103 1.00 . A A . 143 ILE N 1 1
4 11891 1 1 143 ILE O O 7.508 9.554 13.602 1.00 . A A . 143 ILE O 1 1
4 11892 1 1 144 SER C C 10.195 10.810 13.840 1.00 . A A . 144 SER C 1 1
4 11893 1 1 144 SER CA C 9.930 9.781 14.935 1.00 . A A . 144 SER CA 1 1
4 11894 1 1 144 SER CB C 11.228 9.478 15.687 1.00 . A A . 144 SER CB 1 1
4 11895 1 1 144 SER H H 9.878 7.720 14.457 1.00 . A A . 144 SER H 1 1
4 11896 1 1 144 SER HA H 9.208 10.187 15.628 1.00 . A A . 144 SER HA 1 1
4 11897 1 1 144 SER HB2 H 11.771 10.398 15.847 1.00 . A A . 144 SER HB2 1 1
4 11898 1 1 144 SER HB3 H 10.992 9.029 16.641 1.00 . A A . 144 SER HB3 1 1
4 11899 1 1 144 SER HG H 11.748 7.684 15.095 1.00 . A A . 144 SER HG 1 1
4 11900 1 1 144 SER N N 9.372 8.555 14.373 1.00 . A A . 144 SER N 1 1
4 11901 1 1 144 SER O O 10.045 10.522 12.652 1.00 . A A . 144 SER O 1 1
4 11902 1 1 144 SER OG O 12.049 8.585 14.953 1.00 . A A . 144 SER OG 1 1
4 11903 1 1 145 GLY C C 9.615 13.786 12.840 1.00 . A A . 145 GLY C 1 1
4 11904 1 1 145 GLY CA C 10.870 13.067 13.294 1.00 . A A . 145 GLY CA 1 1
4 11905 1 1 145 GLY H H 10.691 12.184 15.209 1.00 . A A . 145 GLY H 1 1
4 11906 1 1 145 GLY HA2 H 11.537 13.783 13.749 1.00 . A A . 145 GLY HA2 1 1
4 11907 1 1 145 GLY HA3 H 11.356 12.636 12.431 1.00 . A A . 145 GLY HA3 1 1
4 11908 1 1 145 GLY N N 10.589 12.012 14.250 1.00 . A A . 145 GLY N 1 1
4 11909 1 1 145 GLY O O 8.726 14.064 13.644 1.00 . A A . 145 GLY O 1 1
4 11910 1 1 146 LYS C C 7.827 14.024 9.783 1.00 . A A . 146 LYS C 1 1
4 11911 1 1 146 LYS CA C 8.388 14.782 10.986 1.00 . A A . 146 LYS CA 1 1
4 11912 1 1 146 LYS CB C 8.771 16.205 10.573 1.00 . A A . 146 LYS CB 1 1
4 11913 1 1 146 LYS CD C 8.396 18.676 10.842 1.00 . A A . 146 LYS CD 1 1
4 11914 1 1 146 LYS CE C 7.711 19.125 9.562 1.00 . A A . 146 LYS CE 1 1
4 11915 1 1 146 LYS CG C 7.946 17.284 11.257 1.00 . A A . 146 LYS CG 1 1
4 11916 1 1 146 LYS H H 10.284 13.842 10.956 1.00 . A A . 146 LYS H 1 1
4 11917 1 1 146 LYS HA H 7.628 14.830 11.752 1.00 . A A . 146 LYS HA 1 1
4 11918 1 1 146 LYS HB2 H 9.811 16.371 10.814 1.00 . A A . 146 LYS HB2 1 1
4 11919 1 1 146 LYS HB3 H 8.639 16.305 9.506 1.00 . A A . 146 LYS HB3 1 1
4 11920 1 1 146 LYS HD2 H 8.154 19.372 11.632 1.00 . A A . 146 LYS HD2 1 1
4 11921 1 1 146 LYS HD3 H 9.464 18.666 10.683 1.00 . A A . 146 LYS HD3 1 1
4 11922 1 1 146 LYS HE2 H 7.629 18.278 8.896 1.00 . A A . 146 LYS HE2 1 1
4 11923 1 1 146 LYS HE3 H 6.723 19.487 9.805 1.00 . A A . 146 LYS HE3 1 1
4 11924 1 1 146 LYS HG2 H 6.909 17.157 10.986 1.00 . A A . 146 LYS HG2 1 1
4 11925 1 1 146 LYS HG3 H 8.057 17.184 12.327 1.00 . A A . 146 LYS HG3 1 1
4 11926 1 1 146 LYS HZ1 H 8.579 19.982 7.866 1.00 . A A . 146 LYS HZ1 1 1
4 11927 1 1 146 LYS HZ2 H 9.410 20.313 9.303 1.00 . A A . 146 LYS HZ2 1 1
4 11928 1 1 146 LYS HZ3 H 7.956 21.110 8.961 1.00 . A A . 146 LYS HZ3 1 1
4 11929 1 1 146 LYS N N 9.544 14.092 11.547 1.00 . A A . 146 LYS N 1 1
4 11930 1 1 146 LYS NZ N 8.467 20.208 8.875 1.00 . A A . 146 LYS NZ 1 1
4 11931 1 1 146 LYS O O 7.931 14.487 8.647 1.00 . A A . 146 LYS O 1 1
4 11932 1 1 147 PRO C C 5.562 12.784 8.096 1.00 . A A . 147 PRO C 1 1
4 11933 1 1 147 PRO CA C 6.612 12.048 8.941 1.00 . A A . 147 PRO CA 1 1
4 11934 1 1 147 PRO CB C 5.983 10.858 9.676 1.00 . A A . 147 PRO CB 1 1
4 11935 1 1 147 PRO CD C 7.018 12.228 11.340 1.00 . A A . 147 PRO CD 1 1
4 11936 1 1 147 PRO CG C 6.682 10.806 10.991 1.00 . A A . 147 PRO CG 1 1
4 11937 1 1 147 PRO HA H 7.393 11.687 8.290 1.00 . A A . 147 PRO HA 1 1
4 11938 1 1 147 PRO HB2 H 4.924 11.028 9.798 1.00 . A A . 147 PRO HB2 1 1
4 11939 1 1 147 PRO HB3 H 6.145 9.954 9.106 1.00 . A A . 147 PRO HB3 1 1
4 11940 1 1 147 PRO HD2 H 6.214 12.680 11.901 1.00 . A A . 147 PRO HD2 1 1
4 11941 1 1 147 PRO HD3 H 7.942 12.272 11.900 1.00 . A A . 147 PRO HD3 1 1
4 11942 1 1 147 PRO HG2 H 6.027 10.381 11.738 1.00 . A A . 147 PRO HG2 1 1
4 11943 1 1 147 PRO HG3 H 7.583 10.218 10.904 1.00 . A A . 147 PRO HG3 1 1
4 11944 1 1 147 PRO N N 7.171 12.872 10.021 1.00 . A A . 147 PRO N 1 1
4 11945 1 1 147 PRO O O 5.620 12.729 6.867 1.00 . A A . 147 PRO O 1 1
4 11946 1 1 148 PRO C C 4.165 15.318 7.094 1.00 . A A . 148 PRO C 1 1
4 11947 1 1 148 PRO CA C 3.559 14.218 7.958 1.00 . A A . 148 PRO CA 1 1
4 11948 1 1 148 PRO CB C 2.656 14.822 9.039 1.00 . A A . 148 PRO CB 1 1
4 11949 1 1 148 PRO CD C 4.395 13.644 10.170 1.00 . A A . 148 PRO CD 1 1
4 11950 1 1 148 PRO CG C 3.488 14.835 10.273 1.00 . A A . 148 PRO CG 1 1
4 11951 1 1 148 PRO HA H 2.979 13.553 7.335 1.00 . A A . 148 PRO HA 1 1
4 11952 1 1 148 PRO HB2 H 2.365 15.821 8.750 1.00 . A A . 148 PRO HB2 1 1
4 11953 1 1 148 PRO HB3 H 1.777 14.207 9.161 1.00 . A A . 148 PRO HB3 1 1
4 11954 1 1 148 PRO HD2 H 5.336 13.842 10.661 1.00 . A A . 148 PRO HD2 1 1
4 11955 1 1 148 PRO HD3 H 3.922 12.770 10.595 1.00 . A A . 148 PRO HD3 1 1
4 11956 1 1 148 PRO HG2 H 4.068 15.745 10.317 1.00 . A A . 148 PRO HG2 1 1
4 11957 1 1 148 PRO HG3 H 2.854 14.750 11.145 1.00 . A A . 148 PRO HG3 1 1
4 11958 1 1 148 PRO N N 4.583 13.487 8.715 1.00 . A A . 148 PRO N 1 1
4 11959 1 1 148 PRO O O 4.960 16.128 7.570 1.00 . A A . 148 PRO O 1 1
4 11960 1 1 149 SER C C 3.496 17.611 4.926 1.00 . A A . 149 SER C 1 1
4 11961 1 1 149 SER CA C 4.314 16.321 4.882 1.00 . A A . 149 SER CA 1 1
4 11962 1 1 149 SER CB C 4.311 15.755 3.462 1.00 . A A . 149 SER CB 1 1
4 11963 1 1 149 SER H H 3.161 14.656 5.496 1.00 . A A . 149 SER H 1 1
4 11964 1 1 149 SER HA H 5.330 16.543 5.170 1.00 . A A . 149 SER HA 1 1
4 11965 1 1 149 SER HB2 H 4.454 16.560 2.756 1.00 . A A . 149 SER HB2 1 1
4 11966 1 1 149 SER HB3 H 5.116 15.040 3.360 1.00 . A A . 149 SER HB3 1 1
4 11967 1 1 149 SER HG H 3.225 14.450 2.484 1.00 . A A . 149 SER HG 1 1
4 11968 1 1 149 SER N N 3.792 15.333 5.819 1.00 . A A . 149 SER N 1 1
4 11969 1 1 149 SER O O 2.301 17.606 4.630 1.00 . A A . 149 SER O 1 1
4 11970 1 1 149 SER OG O 3.086 15.106 3.172 1.00 . A A . 149 SER OG 1 1
4 11971 1 1 150 PRO C C 3.580 20.830 4.001 1.00 . A A . 150 PRO C 1 1
4 11972 1 1 150 PRO CA C 3.484 20.046 5.307 1.00 . A A . 150 PRO CA 1 1
4 11973 1 1 150 PRO CB C 4.280 20.741 6.405 1.00 . A A . 150 PRO CB 1 1
4 11974 1 1 150 PRO CD C 5.570 18.856 5.607 1.00 . A A . 150 PRO CD 1 1
4 11975 1 1 150 PRO CG C 5.675 20.225 6.243 1.00 . A A . 150 PRO CG 1 1
4 11976 1 1 150 PRO HA H 2.450 19.950 5.603 1.00 . A A . 150 PRO HA 1 1
4 11977 1 1 150 PRO HB2 H 4.235 21.811 6.265 1.00 . A A . 150 PRO HB2 1 1
4 11978 1 1 150 PRO HB3 H 3.871 20.480 7.371 1.00 . A A . 150 PRO HB3 1 1
4 11979 1 1 150 PRO HD2 H 6.207 18.796 4.736 1.00 . A A . 150 PRO HD2 1 1
4 11980 1 1 150 PRO HD3 H 5.833 18.089 6.319 1.00 . A A . 150 PRO HD3 1 1
4 11981 1 1 150 PRO HG2 H 6.237 20.890 5.605 1.00 . A A . 150 PRO HG2 1 1
4 11982 1 1 150 PRO HG3 H 6.149 20.149 7.212 1.00 . A A . 150 PRO HG3 1 1
4 11983 1 1 150 PRO N N 4.149 18.751 5.225 1.00 . A A . 150 PRO N 1 1
4 11984 1 1 150 PRO O O 2.701 21.630 3.679 1.00 . A A . 150 PRO O 1 1
4 11985 1 1 151 ARG C C 5.573 20.314 0.997 1.00 . A A . 151 ARG C 1 1
4 11986 1 1 151 ARG CA C 4.860 21.249 1.969 1.00 . A A . 151 ARG CA 1 1
4 11987 1 1 151 ARG CB C 5.677 22.528 2.162 1.00 . A A . 151 ARG CB 1 1
4 11988 1 1 151 ARG CD C 5.652 25.009 1.760 1.00 . A A . 151 ARG CD 1 1
4 11989 1 1 151 ARG CG C 4.833 23.792 2.152 1.00 . A A . 151 ARG CG 1 1
4 11990 1 1 151 ARG CZ C 4.613 27.066 0.895 1.00 . A A . 151 ARG CZ 1 1
4 11991 1 1 151 ARG H H 5.308 19.932 3.558 1.00 . A A . 151 ARG H 1 1
4 11992 1 1 151 ARG HA H 3.893 21.503 1.563 1.00 . A A . 151 ARG HA 1 1
4 11993 1 1 151 ARG HB2 H 6.194 22.473 3.108 1.00 . A A . 151 ARG HB2 1 1
4 11994 1 1 151 ARG HB3 H 6.404 22.599 1.369 1.00 . A A . 151 ARG HB3 1 1
4 11995 1 1 151 ARG HD2 H 5.799 25.626 2.634 1.00 . A A . 151 ARG HD2 1 1
4 11996 1 1 151 ARG HD3 H 6.611 24.679 1.388 1.00 . A A . 151 ARG HD3 1 1
4 11997 1 1 151 ARG HE H 4.820 25.371 -0.137 1.00 . A A . 151 ARG HE 1 1
4 11998 1 1 151 ARG HG2 H 4.027 23.669 1.444 1.00 . A A . 151 ARG HG2 1 1
4 11999 1 1 151 ARG HG3 H 4.426 23.948 3.140 1.00 . A A . 151 ARG HG3 1 1
4 12000 1 1 151 ARG HH11 H 5.280 27.191 2.799 1.00 . A A . 151 ARG HH11 1 1
4 12001 1 1 151 ARG HH12 H 4.544 28.629 2.174 1.00 . A A . 151 ARG HH12 1 1
4 12002 1 1 151 ARG HH21 H 3.852 27.258 -0.967 1.00 . A A . 151 ARG HH21 1 1
4 12003 1 1 151 ARG HH22 H 3.733 28.668 0.033 1.00 . A A . 151 ARG HH22 1 1
4 12004 1 1 151 ARG N N 4.648 20.584 3.248 1.00 . A A . 151 ARG N 1 1
4 12005 1 1 151 ARG NE N 4.992 25.803 0.727 1.00 . A A . 151 ARG NE 1 1
4 12006 1 1 151 ARG NH1 N 4.830 27.679 2.051 1.00 . A A . 151 ARG NH1 1 1
4 12007 1 1 151 ARG NH2 N 4.017 27.718 -0.095 1.00 . A A . 151 ARG NH2 1 1
4 12008 1 1 151 ARG O O 6.568 19.679 1.349 1.00 . A A . 151 ARG O 1 1
4 12009 1 1 152 LEU C C 7.073 19.728 -1.537 1.00 . A A . 152 LEU C 1 1
4 12010 1 1 152 LEU CA C 5.628 19.344 -1.233 1.00 . A A . 152 LEU CA 1 1
4 12011 1 1 152 LEU CB C 4.789 19.387 -2.513 1.00 . A A . 152 LEU CB 1 1
4 12012 1 1 152 LEU CD1 C 2.744 18.673 -3.783 1.00 . A A . 152 LEU CD1 1 1
4 12013 1 1 152 LEU CD2 C 3.874 17.068 -2.234 1.00 . A A . 152 LEU CD2 1 1
4 12014 1 1 152 LEU CG C 3.521 18.526 -2.484 1.00 . A A . 152 LEU CG 1 1
4 12015 1 1 152 LEU H H 4.250 20.742 -0.439 1.00 . A A . 152 LEU H 1 1
4 12016 1 1 152 LEU HA H 5.615 18.337 -0.841 1.00 . A A . 152 LEU HA 1 1
4 12017 1 1 152 LEU HB2 H 4.499 20.412 -2.694 1.00 . A A . 152 LEU HB2 1 1
4 12018 1 1 152 LEU HB3 H 5.405 19.054 -3.335 1.00 . A A . 152 LEU HB3 1 1
4 12019 1 1 152 LEU HD11 H 1.708 18.878 -3.560 1.00 . A A . 152 LEU HD11 1 1
4 12020 1 1 152 LEU HD12 H 2.815 17.755 -4.349 1.00 . A A . 152 LEU HD12 1 1
4 12021 1 1 152 LEU HD13 H 3.157 19.486 -4.361 1.00 . A A . 152 LEU HD13 1 1
4 12022 1 1 152 LEU HD21 H 3.215 16.663 -1.480 1.00 . A A . 152 LEU HD21 1 1
4 12023 1 1 152 LEU HD22 H 4.898 17.000 -1.892 1.00 . A A . 152 LEU HD22 1 1
4 12024 1 1 152 LEU HD23 H 3.761 16.508 -3.150 1.00 . A A . 152 LEU HD23 1 1
4 12025 1 1 152 LEU HG H 2.887 18.860 -1.677 1.00 . A A . 152 LEU HG 1 1
4 12026 1 1 152 LEU N N 5.050 20.220 -0.220 1.00 . A A . 152 LEU N 1 1
4 12027 1 1 152 LEU O O 7.918 18.864 -1.775 1.00 . A A . 152 LEU O 1 1
4 12028 1 1 153 GLU C C 9.618 21.284 -0.598 1.00 . A A . 153 GLU C 1 1
4 12029 1 1 153 GLU CA C 8.700 21.520 -1.794 1.00 . A A . 153 GLU CA 1 1
4 12030 1 1 153 GLU CB C 8.662 23.011 -2.135 1.00 . A A . 153 GLU CB 1 1
4 12031 1 1 153 GLU CD C 10.061 24.603 -3.512 1.00 . A A . 153 GLU CD 1 1
4 12032 1 1 153 GLU CG C 9.230 23.335 -3.508 1.00 . A A . 153 GLU CG 1 1
4 12033 1 1 153 GLU H H 6.641 21.669 -1.323 1.00 . A A . 153 GLU H 1 1
4 12034 1 1 153 GLU HA H 9.087 20.975 -2.642 1.00 . A A . 153 GLU HA 1 1
4 12035 1 1 153 GLU HB2 H 7.637 23.350 -2.104 1.00 . A A . 153 GLU HB2 1 1
4 12036 1 1 153 GLU HB3 H 9.234 23.552 -1.395 1.00 . A A . 153 GLU HB3 1 1
4 12037 1 1 153 GLU HG2 H 9.854 22.514 -3.827 1.00 . A A . 153 GLU HG2 1 1
4 12038 1 1 153 GLU HG3 H 8.413 23.456 -4.202 1.00 . A A . 153 GLU HG3 1 1
4 12039 1 1 153 GLU N N 7.353 21.027 -1.523 1.00 . A A . 153 GLU N 1 1
4 12040 1 1 153 GLU O O 10.843 21.293 -0.733 1.00 . A A . 153 GLU O 1 1
4 12041 1 1 153 GLU OE1 O 9.796 25.489 -2.673 1.00 . A A . 153 GLU OE1 1 1
4 12042 1 1 153 GLU OE2 O 10.977 24.708 -4.354 1.00 . A A . 153 GLU OE2 1 1
4 12043 1 1 154 GLU C C 10.532 19.516 1.728 1.00 . A A . 154 GLU C 1 1
4 12044 1 1 154 GLU CA C 9.781 20.843 1.792 1.00 . A A . 154 GLU CA 1 1
4 12045 1 1 154 GLU CB C 8.852 20.855 3.007 1.00 . A A . 154 GLU CB 1 1
4 12046 1 1 154 GLU CD C 9.679 20.066 5.261 1.00 . A A . 154 GLU CD 1 1
4 12047 1 1 154 GLU CG C 9.549 21.234 4.304 1.00 . A A . 154 GLU CG 1 1
4 12048 1 1 154 GLU H H 8.040 21.082 0.612 1.00 . A A . 154 GLU H 1 1
4 12049 1 1 154 GLU HA H 10.499 21.643 1.890 1.00 . A A . 154 GLU HA 1 1
4 12050 1 1 154 GLU HB2 H 8.056 21.563 2.831 1.00 . A A . 154 GLU HB2 1 1
4 12051 1 1 154 GLU HB3 H 8.424 19.871 3.128 1.00 . A A . 154 GLU HB3 1 1
4 12052 1 1 154 GLU HG2 H 10.538 21.602 4.072 1.00 . A A . 154 GLU HG2 1 1
4 12053 1 1 154 GLU HG3 H 8.981 22.014 4.788 1.00 . A A . 154 GLU HG3 1 1
4 12054 1 1 154 GLU N N 9.019 21.074 0.570 1.00 . A A . 154 GLU N 1 1
4 12055 1 1 154 GLU O O 11.706 19.441 2.092 1.00 . A A . 154 GLU O 1 1
4 12056 1 1 154 GLU OE1 O 8.727 19.262 5.351 1.00 . A A . 154 GLU OE1 1 1
4 12057 1 1 154 GLU OE2 O 10.732 19.956 5.925 1.00 . A A . 154 GLU OE2 1 1
4 12058 1 1 155 ILE C C 11.534 17.119 0.094 1.00 . A A . 155 ILE C 1 1
4 12059 1 1 155 ILE CA C 10.455 17.149 1.169 1.00 . A A . 155 ILE CA 1 1
4 12060 1 1 155 ILE CB C 9.408 16.065 0.856 1.00 . A A . 155 ILE CB 1 1
4 12061 1 1 155 ILE CD1 C 6.972 15.451 1.246 1.00 . A A . 155 ILE CD1 1 1
4 12062 1 1 155 ILE CG1 C 8.153 16.280 1.700 1.00 . A A . 155 ILE CG1 1 1
4 12063 1 1 155 ILE CG2 C 9.991 14.682 1.105 1.00 . A A . 155 ILE CG2 1 1
4 12064 1 1 155 ILE H H 8.915 18.593 0.998 1.00 . A A . 155 ILE H 1 1
4 12065 1 1 155 ILE HA H 10.905 16.917 2.122 1.00 . A A . 155 ILE HA 1 1
4 12066 1 1 155 ILE HB H 9.150 16.136 -0.191 1.00 . A A . 155 ILE HB 1 1
4 12067 1 1 155 ILE HD11 H 7.169 15.056 0.259 1.00 . A A . 155 ILE HD11 1 1
4 12068 1 1 155 ILE HD12 H 6.088 16.069 1.217 1.00 . A A . 155 ILE HD12 1 1
4 12069 1 1 155 ILE HD13 H 6.819 14.635 1.937 1.00 . A A . 155 ILE HD13 1 1
4 12070 1 1 155 ILE HG12 H 8.368 16.019 2.726 1.00 . A A . 155 ILE HG12 1 1
4 12071 1 1 155 ILE HG13 H 7.867 17.320 1.650 1.00 . A A . 155 ILE HG13 1 1
4 12072 1 1 155 ILE HG21 H 11.031 14.773 1.379 1.00 . A A . 155 ILE HG21 1 1
4 12073 1 1 155 ILE HG22 H 9.906 14.088 0.207 1.00 . A A . 155 ILE HG22 1 1
4 12074 1 1 155 ILE HG23 H 9.448 14.202 1.907 1.00 . A A . 155 ILE HG23 1 1
4 12075 1 1 155 ILE N N 9.848 18.473 1.270 1.00 . A A . 155 ILE N 1 1
4 12076 1 1 155 ILE O O 12.613 16.567 0.303 1.00 . A A . 155 ILE O 1 1
4 12077 1 1 156 VAL C C 13.523 18.346 -1.738 1.00 . A A . 156 VAL C 1 1
4 12078 1 1 156 VAL CA C 12.182 17.751 -2.166 1.00 . A A . 156 VAL CA 1 1
4 12079 1 1 156 VAL CB C 11.627 18.572 -3.348 1.00 . A A . 156 VAL CB 1 1
4 12080 1 1 156 VAL CG1 C 12.611 18.573 -4.509 1.00 . A A . 156 VAL CG1 1 1
4 12081 1 1 156 VAL CG2 C 10.277 18.029 -3.785 1.00 . A A . 156 VAL CG2 1 1
4 12082 1 1 156 VAL H H 10.351 18.130 -1.165 1.00 . A A . 156 VAL H 1 1
4 12083 1 1 156 VAL HA H 12.340 16.738 -2.503 1.00 . A A . 156 VAL HA 1 1
4 12084 1 1 156 VAL HB H 11.491 19.591 -3.019 1.00 . A A . 156 VAL HB 1 1
4 12085 1 1 156 VAL HG11 H 12.274 19.266 -5.265 1.00 . A A . 156 VAL HG11 1 1
4 12086 1 1 156 VAL HG12 H 12.673 17.581 -4.931 1.00 . A A . 156 VAL HG12 1 1
4 12087 1 1 156 VAL HG13 H 13.585 18.875 -4.153 1.00 . A A . 156 VAL HG13 1 1
4 12088 1 1 156 VAL HG21 H 9.782 17.574 -2.941 1.00 . A A . 156 VAL HG21 1 1
4 12089 1 1 156 VAL HG22 H 10.420 17.291 -4.561 1.00 . A A . 156 VAL HG22 1 1
4 12090 1 1 156 VAL HG23 H 9.670 18.838 -4.166 1.00 . A A . 156 VAL HG23 1 1
4 12091 1 1 156 VAL N N 11.236 17.716 -1.056 1.00 . A A . 156 VAL N 1 1
4 12092 1 1 156 VAL O O 14.582 17.864 -2.141 1.00 . A A . 156 VAL O 1 1
4 12093 1 1 157 ARG C C 15.382 19.283 0.614 1.00 . A A . 157 ARG C 1 1
4 12094 1 1 157 ARG CA C 14.672 20.083 -0.478 1.00 . A A . 157 ARG CA 1 1
4 12095 1 1 157 ARG CB C 14.307 21.480 0.036 1.00 . A A . 157 ARG CB 1 1
4 12096 1 1 157 ARG CD C 15.415 23.515 1.005 1.00 . A A . 157 ARG CD 1 1
4 12097 1 1 157 ARG CG C 15.239 22.010 1.113 1.00 . A A . 157 ARG CG 1 1
4 12098 1 1 157 ARG CZ C 16.819 24.791 2.572 1.00 . A A . 157 ARG CZ 1 1
4 12099 1 1 157 ARG H H 12.595 19.750 -0.659 1.00 . A A . 157 ARG H 1 1
4 12100 1 1 157 ARG HA H 15.338 20.182 -1.323 1.00 . A A . 157 ARG HA 1 1
4 12101 1 1 157 ARG HB2 H 14.324 22.170 -0.795 1.00 . A A . 157 ARG HB2 1 1
4 12102 1 1 157 ARG HB3 H 13.308 21.447 0.443 1.00 . A A . 157 ARG HB3 1 1
4 12103 1 1 157 ARG HD2 H 16.235 23.722 0.332 1.00 . A A . 157 ARG HD2 1 1
4 12104 1 1 157 ARG HD3 H 14.506 23.944 0.607 1.00 . A A . 157 ARG HD3 1 1
4 12105 1 1 157 ARG HE H 15.018 24.047 2.999 1.00 . A A . 157 ARG HE 1 1
4 12106 1 1 157 ARG HG2 H 14.820 21.772 2.078 1.00 . A A . 157 ARG HG2 1 1
4 12107 1 1 157 ARG HG3 H 16.204 21.536 1.007 1.00 . A A . 157 ARG HG3 1 1
4 12108 1 1 157 ARG HH11 H 17.625 24.521 0.738 1.00 . A A . 157 ARG HH11 1 1
4 12109 1 1 157 ARG HH12 H 18.602 25.418 1.853 1.00 . A A . 157 ARG HH12 1 1
4 12110 1 1 157 ARG HH21 H 16.294 25.225 4.475 1.00 . A A . 157 ARG HH21 1 1
4 12111 1 1 157 ARG HH22 H 17.845 25.817 3.979 1.00 . A A . 157 ARG HH22 1 1
4 12112 1 1 157 ARG N N 13.468 19.406 -0.938 1.00 . A A . 157 ARG N 1 1
4 12113 1 1 157 ARG NE N 15.698 24.130 2.299 1.00 . A A . 157 ARG NE 1 1
4 12114 1 1 157 ARG NH1 N 17.758 24.921 1.645 1.00 . A A . 157 ARG NH1 1 1
4 12115 1 1 157 ARG NH2 N 17.001 25.322 3.774 1.00 . A A . 157 ARG NH2 1 1
4 12116 1 1 157 ARG O O 16.580 19.015 0.517 1.00 . A A . 157 ARG O 1 1
4 12117 1 1 158 ASP C C 15.850 16.883 2.329 1.00 . A A . 158 ASP C 1 1
4 12118 1 1 158 ASP CA C 15.205 18.188 2.785 1.00 . A A . 158 ASP CA 1 1
4 12119 1 1 158 ASP CB C 14.116 17.894 3.820 1.00 . A A . 158 ASP CB 1 1
4 12120 1 1 158 ASP CG C 14.689 17.470 5.158 1.00 . A A . 158 ASP CG 1 1
4 12121 1 1 158 ASP H H 13.695 19.183 1.683 1.00 . A A . 158 ASP H 1 1
4 12122 1 1 158 ASP HA H 15.964 18.807 3.240 1.00 . A A . 158 ASP HA 1 1
4 12123 1 1 158 ASP HB2 H 13.523 18.784 3.970 1.00 . A A . 158 ASP HB2 1 1
4 12124 1 1 158 ASP HB3 H 13.484 17.100 3.452 1.00 . A A . 158 ASP HB3 1 1
4 12125 1 1 158 ASP N N 14.642 18.928 1.660 1.00 . A A . 158 ASP N 1 1
4 12126 1 1 158 ASP O O 16.900 16.488 2.837 1.00 . A A . 158 ASP O 1 1
4 12127 1 1 158 ASP OD1 O 15.225 16.345 5.245 1.00 . A A . 158 ASP OD1 1 1
4 12128 1 1 158 ASP OD2 O 14.601 18.262 6.120 1.00 . A A . 158 ASP OD2 1 1
4 12129 1 1 159 LEU C C 16.181 15.083 -0.575 1.00 . A A . 159 LEU C 1 1
4 12130 1 1 159 LEU CA C 15.711 14.939 0.870 1.00 . A A . 159 LEU CA 1 1
4 12131 1 1 159 LEU CB C 14.628 13.858 0.962 1.00 . A A . 159 LEU CB 1 1
4 12132 1 1 159 LEU CD1 C 15.363 13.338 3.316 1.00 . A A . 159 LEU CD1 1 1
4 12133 1 1 159 LEU CD2 C 13.209 14.551 2.918 1.00 . A A . 159 LEU CD2 1 1
4 12134 1 1 159 LEU CG C 14.171 13.500 2.383 1.00 . A A . 159 LEU CG 1 1
4 12135 1 1 159 LEU H H 14.373 16.573 1.022 1.00 . A A . 159 LEU H 1 1
4 12136 1 1 159 LEU HA H 16.552 14.646 1.481 1.00 . A A . 159 LEU HA 1 1
4 12137 1 1 159 LEU HB2 H 13.766 14.198 0.407 1.00 . A A . 159 LEU HB2 1 1
4 12138 1 1 159 LEU HB3 H 15.004 12.962 0.493 1.00 . A A . 159 LEU HB3 1 1
4 12139 1 1 159 LEU HD11 H 15.688 14.311 3.655 1.00 . A A . 159 LEU HD11 1 1
4 12140 1 1 159 LEU HD12 H 16.171 12.853 2.787 1.00 . A A . 159 LEU HD12 1 1
4 12141 1 1 159 LEU HD13 H 15.077 12.738 4.166 1.00 . A A . 159 LEU HD13 1 1
4 12142 1 1 159 LEU HD21 H 12.282 14.505 2.366 1.00 . A A . 159 LEU HD21 1 1
4 12143 1 1 159 LEU HD22 H 13.648 15.531 2.804 1.00 . A A . 159 LEU HD22 1 1
4 12144 1 1 159 LEU HD23 H 13.016 14.362 3.964 1.00 . A A . 159 LEU HD23 1 1
4 12145 1 1 159 LEU HG H 13.645 12.557 2.353 1.00 . A A . 159 LEU HG 1 1
4 12146 1 1 159 LEU N N 15.207 16.208 1.383 1.00 . A A . 159 LEU N 1 1
4 12147 1 1 159 LEU O O 15.487 14.671 -1.506 1.00 . A A . 159 LEU O 1 1
4 12148 1 1 160 ASP C C 17.663 14.754 -3.029 1.00 . A A . 160 ASP C 1 1
4 12149 1 1 160 ASP CA C 17.946 15.905 -2.068 1.00 . A A . 160 ASP CA 1 1
4 12150 1 1 160 ASP CB C 19.456 16.117 -1.949 1.00 . A A . 160 ASP CB 1 1
4 12151 1 1 160 ASP CG C 19.898 17.451 -2.517 1.00 . A A . 160 ASP CG 1 1
4 12152 1 1 160 ASP H H 17.855 15.982 0.046 1.00 . A A . 160 ASP H 1 1
4 12153 1 1 160 ASP HA H 17.499 16.803 -2.466 1.00 . A A . 160 ASP HA 1 1
4 12154 1 1 160 ASP HB2 H 19.739 16.079 -0.908 1.00 . A A . 160 ASP HB2 1 1
4 12155 1 1 160 ASP HB3 H 19.968 15.331 -2.486 1.00 . A A . 160 ASP HB3 1 1
4 12156 1 1 160 ASP N N 17.365 15.673 -0.745 1.00 . A A . 160 ASP N 1 1
4 12157 1 1 160 ASP O O 17.332 14.979 -4.194 1.00 . A A . 160 ASP O 1 1
4 12158 1 1 160 ASP OD1 O 19.509 17.767 -3.661 1.00 . A A . 160 ASP OD1 1 1
4 12159 1 1 160 ASP OD2 O 20.633 18.180 -1.818 1.00 . A A . 160 ASP OD2 1 1
4 12160 1 1 161 ALA C C 17.142 11.144 -2.553 1.00 . A A . 161 ALA C 1 1
4 12161 1 1 161 ALA CA C 17.569 12.352 -3.382 1.00 . A A . 161 ALA CA 1 1
4 12162 1 1 161 ALA CB C 18.818 12.024 -4.185 1.00 . A A . 161 ALA CB 1 1
4 12163 1 1 161 ALA H H 18.075 13.402 -1.612 1.00 . A A . 161 ALA H 1 1
4 12164 1 1 161 ALA HA H 16.780 12.593 -4.078 1.00 . A A . 161 ALA HA 1 1
4 12165 1 1 161 ALA HB1 H 19.674 12.502 -3.730 1.00 . A A . 161 ALA HB1 1 1
4 12166 1 1 161 ALA HB2 H 18.701 12.384 -5.196 1.00 . A A . 161 ALA HB2 1 1
4 12167 1 1 161 ALA HB3 H 18.969 10.955 -4.197 1.00 . A A . 161 ALA HB3 1 1
4 12168 1 1 161 ALA N N 17.802 13.524 -2.545 1.00 . A A . 161 ALA N 1 1
4 12169 1 1 161 ALA O O 17.245 10.005 -3.010 1.00 . A A . 161 ALA O 1 1
4 12170 1 1 162 VAL C C 14.804 9.863 -0.842 1.00 . A A . 162 VAL C 1 1
4 12171 1 1 162 VAL CA C 16.220 10.307 -0.467 1.00 . A A . 162 VAL CA 1 1
4 12172 1 1 162 VAL CB C 16.274 10.702 1.022 1.00 . A A . 162 VAL CB 1 1
4 12173 1 1 162 VAL CG1 C 15.861 9.530 1.901 1.00 . A A . 162 VAL CG1 1 1
4 12174 1 1 162 VAL CG2 C 17.668 11.187 1.395 1.00 . A A . 162 VAL CG2 1 1
4 12175 1 1 162 VAL H H 16.599 12.320 -1.024 1.00 . A A . 162 VAL H 1 1
4 12176 1 1 162 VAL HA H 16.891 9.473 -0.613 1.00 . A A . 162 VAL HA 1 1
4 12177 1 1 162 VAL HB H 15.581 11.513 1.189 1.00 . A A . 162 VAL HB 1 1
4 12178 1 1 162 VAL HG11 H 15.065 9.839 2.562 1.00 . A A . 162 VAL HG11 1 1
4 12179 1 1 162 VAL HG12 H 16.707 9.201 2.486 1.00 . A A . 162 VAL HG12 1 1
4 12180 1 1 162 VAL HG13 H 15.517 8.717 1.277 1.00 . A A . 162 VAL HG13 1 1
4 12181 1 1 162 VAL HG21 H 17.591 12.102 1.964 1.00 . A A . 162 VAL HG21 1 1
4 12182 1 1 162 VAL HG22 H 18.237 11.368 0.495 1.00 . A A . 162 VAL HG22 1 1
4 12183 1 1 162 VAL HG23 H 18.164 10.434 1.989 1.00 . A A . 162 VAL HG23 1 1
4 12184 1 1 162 VAL N N 16.670 11.391 -1.336 1.00 . A A . 162 VAL N 1 1
4 12185 1 1 162 VAL O O 14.620 9.079 -1.773 1.00 . A A . 162 VAL O 1 1
4 12186 1 1 163 ASP C C 11.789 11.084 -1.321 1.00 . A A . 163 ASP C 1 1
4 12187 1 1 163 ASP CA C 12.415 10.039 -0.406 1.00 . A A . 163 ASP CA 1 1
4 12188 1 1 163 ASP CB C 11.613 9.932 0.892 1.00 . A A . 163 ASP CB 1 1
4 12189 1 1 163 ASP CG C 12.065 10.927 1.941 1.00 . A A . 163 ASP CG 1 1
4 12190 1 1 163 ASP H H 14.005 11.000 0.598 1.00 . A A . 163 ASP H 1 1
4 12191 1 1 163 ASP HA H 12.402 9.083 -0.909 1.00 . A A . 163 ASP HA 1 1
4 12192 1 1 163 ASP HB2 H 10.569 10.112 0.679 1.00 . A A . 163 ASP HB2 1 1
4 12193 1 1 163 ASP HB3 H 11.726 8.936 1.296 1.00 . A A . 163 ASP HB3 1 1
4 12194 1 1 163 ASP N N 13.805 10.375 -0.125 1.00 . A A . 163 ASP N 1 1
4 12195 1 1 163 ASP O O 11.277 12.103 -0.857 1.00 . A A . 163 ASP O 1 1
4 12196 1 1 163 ASP OD1 O 13.047 10.632 2.653 1.00 . A A . 163 ASP OD1 1 1
4 12197 1 1 163 ASP OD2 O 11.434 11.998 2.054 1.00 . A A . 163 ASP OD2 1 1
4 12198 1 1 164 LEU C C 9.834 12.043 -3.331 1.00 . A A . 164 LEU C 1 1
4 12199 1 1 164 LEU CA C 11.307 11.755 -3.609 1.00 . A A . 164 LEU CA 1 1
4 12200 1 1 164 LEU CB C 11.478 11.192 -5.021 1.00 . A A . 164 LEU CB 1 1
4 12201 1 1 164 LEU CD1 C 9.847 10.266 -6.680 1.00 . A A . 164 LEU CD1 1 1
4 12202 1 1 164 LEU CD2 C 11.364 8.721 -5.423 1.00 . A A . 164 LEU CD2 1 1
4 12203 1 1 164 LEU CG C 10.566 10.015 -5.365 1.00 . A A . 164 LEU CG 1 1
4 12204 1 1 164 LEU H H 12.282 10.004 -2.929 1.00 . A A . 164 LEU H 1 1
4 12205 1 1 164 LEU HA H 11.859 12.681 -3.533 1.00 . A A . 164 LEU HA 1 1
4 12206 1 1 164 LEU HB2 H 11.287 11.985 -5.728 1.00 . A A . 164 LEU HB2 1 1
4 12207 1 1 164 LEU HB3 H 12.503 10.870 -5.136 1.00 . A A . 164 LEU HB3 1 1
4 12208 1 1 164 LEU HD11 H 9.295 11.193 -6.618 1.00 . A A . 164 LEU HD11 1 1
4 12209 1 1 164 LEU HD12 H 9.163 9.453 -6.878 1.00 . A A . 164 LEU HD12 1 1
4 12210 1 1 164 LEU HD13 H 10.570 10.331 -7.480 1.00 . A A . 164 LEU HD13 1 1
4 12211 1 1 164 LEU HD21 H 11.374 8.350 -6.436 1.00 . A A . 164 LEU HD21 1 1
4 12212 1 1 164 LEU HD22 H 10.908 7.988 -4.774 1.00 . A A . 164 LEU HD22 1 1
4 12213 1 1 164 LEU HD23 H 12.377 8.909 -5.098 1.00 . A A . 164 LEU HD23 1 1
4 12214 1 1 164 LEU HG H 9.818 9.910 -4.592 1.00 . A A . 164 LEU HG 1 1
4 12215 1 1 164 LEU N N 11.854 10.831 -2.624 1.00 . A A . 164 LEU N 1 1
4 12216 1 1 164 LEU O O 9.053 11.134 -3.043 1.00 . A A . 164 LEU O 1 1
4 12217 1 1 165 VAL C C 7.138 13.220 -4.208 1.00 . A A . 165 VAL C 1 1
4 12218 1 1 165 VAL CA C 8.105 13.748 -3.151 1.00 . A A . 165 VAL CA 1 1
4 12219 1 1 165 VAL CB C 8.014 15.289 -3.095 1.00 . A A . 165 VAL CB 1 1
4 12220 1 1 165 VAL CG1 C 7.759 15.874 -4.479 1.00 . A A . 165 VAL CG1 1 1
4 12221 1 1 165 VAL CG2 C 6.936 15.724 -2.118 1.00 . A A . 165 VAL CG2 1 1
4 12222 1 1 165 VAL H H 10.145 13.992 -3.630 1.00 . A A . 165 VAL H 1 1
4 12223 1 1 165 VAL HA H 7.812 13.359 -2.186 1.00 . A A . 165 VAL HA 1 1
4 12224 1 1 165 VAL HB H 8.960 15.669 -2.740 1.00 . A A . 165 VAL HB 1 1
4 12225 1 1 165 VAL HG11 H 6.696 15.910 -4.665 1.00 . A A . 165 VAL HG11 1 1
4 12226 1 1 165 VAL HG12 H 8.235 15.255 -5.225 1.00 . A A . 165 VAL HG12 1 1
4 12227 1 1 165 VAL HG13 H 8.167 16.873 -4.528 1.00 . A A . 165 VAL HG13 1 1
4 12228 1 1 165 VAL HG21 H 6.909 15.037 -1.284 1.00 . A A . 165 VAL HG21 1 1
4 12229 1 1 165 VAL HG22 H 5.977 15.723 -2.616 1.00 . A A . 165 VAL HG22 1 1
4 12230 1 1 165 VAL HG23 H 7.156 16.718 -1.759 1.00 . A A . 165 VAL HG23 1 1
4 12231 1 1 165 VAL N N 9.470 13.318 -3.410 1.00 . A A . 165 VAL N 1 1
4 12232 1 1 165 VAL O O 7.553 12.641 -5.213 1.00 . A A . 165 VAL O 1 1
4 12233 1 1 166 LEU C C 3.893 14.179 -5.259 1.00 . A A . 166 LEU C 1 1
4 12234 1 1 166 LEU CA C 4.812 13.010 -4.908 1.00 . A A . 166 LEU CA 1 1
4 12235 1 1 166 LEU CB C 4.017 11.816 -4.342 1.00 . A A . 166 LEU CB 1 1
4 12236 1 1 166 LEU CD1 C 3.799 12.994 -2.098 1.00 . A A . 166 LEU CD1 1 1
4 12237 1 1 166 LEU CD2 C 1.772 12.602 -3.508 1.00 . A A . 166 LEU CD2 1 1
4 12238 1 1 166 LEU CG C 3.133 12.063 -3.102 1.00 . A A . 166 LEU CG 1 1
4 12239 1 1 166 LEU H H 5.588 13.915 -3.160 1.00 . A A . 166 LEU H 1 1
4 12240 1 1 166 LEU HA H 5.310 12.691 -5.811 1.00 . A A . 166 LEU HA 1 1
4 12241 1 1 166 LEU HB2 H 3.379 11.446 -5.130 1.00 . A A . 166 LEU HB2 1 1
4 12242 1 1 166 LEU HB3 H 4.724 11.039 -4.092 1.00 . A A . 166 LEU HB3 1 1
4 12243 1 1 166 LEU HD11 H 3.567 14.019 -2.350 1.00 . A A . 166 LEU HD11 1 1
4 12244 1 1 166 LEU HD12 H 4.868 12.849 -2.127 1.00 . A A . 166 LEU HD12 1 1
4 12245 1 1 166 LEU HD13 H 3.433 12.774 -1.107 1.00 . A A . 166 LEU HD13 1 1
4 12246 1 1 166 LEU HD21 H 1.459 13.359 -2.805 1.00 . A A . 166 LEU HD21 1 1
4 12247 1 1 166 LEU HD22 H 1.052 11.796 -3.512 1.00 . A A . 166 LEU HD22 1 1
4 12248 1 1 166 LEU HD23 H 1.835 13.032 -4.497 1.00 . A A . 166 LEU HD23 1 1
4 12249 1 1 166 LEU HG H 2.970 11.119 -2.605 1.00 . A A . 166 LEU HG 1 1
4 12250 1 1 166 LEU N N 5.849 13.437 -3.974 1.00 . A A . 166 LEU N 1 1
4 12251 1 1 166 LEU O O 3.398 14.882 -4.379 1.00 . A A . 166 LEU O 1 1
4 12252 1 1 167 ASP C C 1.456 15.118 -7.263 1.00 . A A . 167 ASP C 1 1
4 12253 1 1 167 ASP CA C 2.904 15.535 -7.027 1.00 . A A . 167 ASP CA 1 1
4 12254 1 1 167 ASP CB C 3.493 16.111 -8.315 1.00 . A A . 167 ASP CB 1 1
4 12255 1 1 167 ASP CG C 3.714 17.609 -8.229 1.00 . A A . 167 ASP CG 1 1
4 12256 1 1 167 ASP H H 4.160 13.841 -7.213 1.00 . A A . 167 ASP H 1 1
4 12257 1 1 167 ASP HA H 2.922 16.298 -6.262 1.00 . A A . 167 ASP HA 1 1
4 12258 1 1 167 ASP HB2 H 4.442 15.638 -8.513 1.00 . A A . 167 ASP HB2 1 1
4 12259 1 1 167 ASP HB3 H 2.818 15.913 -9.134 1.00 . A A . 167 ASP HB3 1 1
4 12260 1 1 167 ASP N N 3.719 14.418 -6.557 1.00 . A A . 167 ASP N 1 1
4 12261 1 1 167 ASP O O 0.597 15.960 -7.530 1.00 . A A . 167 ASP O 1 1
4 12262 1 1 167 ASP OD1 O 4.185 18.081 -7.173 1.00 . A A . 167 ASP OD1 1 1
4 12263 1 1 167 ASP OD2 O 3.418 18.310 -9.220 1.00 . A A . 167 ASP OD2 1 1
4 12264 1 1 168 ALA C C -1.105 13.836 -6.299 1.00 . A A . 168 ALA C 1 1
4 12265 1 1 168 ALA CA C -0.165 13.310 -7.378 1.00 . A A . 168 ALA CA 1 1
4 12266 1 1 168 ALA CB C -0.166 11.790 -7.393 1.00 . A A . 168 ALA CB 1 1
4 12267 1 1 168 ALA H H 1.909 13.194 -6.956 1.00 . A A . 168 ALA H 1 1
4 12268 1 1 168 ALA HA H -0.511 13.653 -8.343 1.00 . A A . 168 ALA HA 1 1
4 12269 1 1 168 ALA HB1 H 0.665 11.425 -6.806 1.00 . A A . 168 ALA HB1 1 1
4 12270 1 1 168 ALA HB2 H -0.069 11.439 -8.410 1.00 . A A . 168 ALA HB2 1 1
4 12271 1 1 168 ALA HB3 H -1.091 11.425 -6.972 1.00 . A A . 168 ALA HB3 1 1
4 12272 1 1 168 ALA N N 1.187 13.820 -7.176 1.00 . A A . 168 ALA N 1 1
4 12273 1 1 168 ALA O O -2.258 14.172 -6.573 1.00 . A A . 168 ALA O 1 1
4 12274 1 1 169 GLY C C -1.912 13.341 -3.061 1.00 . A A . 169 GLY C 1 1
4 12275 1 1 169 GLY CA C -1.382 14.435 -3.970 1.00 . A A . 169 GLY CA 1 1
4 12276 1 1 169 GLY H H 0.336 13.648 -4.930 1.00 . A A . 169 GLY H 1 1
4 12277 1 1 169 GLY HA2 H -0.768 15.103 -3.386 1.00 . A A . 169 GLY HA2 1 1
4 12278 1 1 169 GLY HA3 H -2.218 14.990 -4.368 1.00 . A A . 169 GLY HA3 1 1
4 12279 1 1 169 GLY N N -0.592 13.923 -5.077 1.00 . A A . 169 GLY N 1 1
4 12280 1 1 169 GLY O O -1.883 12.161 -3.412 1.00 . A A . 169 GLY O 1 1
4 12281 1 1 170 ASP C C -4.295 12.246 -1.399 1.00 . A A . 170 ASP C 1 1
4 12282 1 1 170 ASP CA C -2.955 12.801 -0.917 1.00 . A A . 170 ASP CA 1 1
4 12283 1 1 170 ASP CB C -3.126 13.482 0.444 1.00 . A A . 170 ASP CB 1 1
4 12284 1 1 170 ASP CG C -2.248 14.709 0.596 1.00 . A A . 170 ASP CG 1 1
4 12285 1 1 170 ASP H H -2.397 14.699 -1.675 1.00 . A A . 170 ASP H 1 1
4 12286 1 1 170 ASP HA H -2.258 11.980 -0.816 1.00 . A A . 170 ASP HA 1 1
4 12287 1 1 170 ASP HB2 H -4.156 13.784 0.561 1.00 . A A . 170 ASP HB2 1 1
4 12288 1 1 170 ASP HB3 H -2.870 12.781 1.224 1.00 . A A . 170 ASP HB3 1 1
4 12289 1 1 170 ASP N N -2.403 13.743 -1.889 1.00 . A A . 170 ASP N 1 1
4 12290 1 1 170 ASP O O -4.544 12.169 -2.602 1.00 . A A . 170 ASP O 1 1
4 12291 1 1 170 ASP OD1 O -1.017 14.547 0.729 1.00 . A A . 170 ASP OD1 1 1
4 12292 1 1 170 ASP OD2 O -2.791 15.833 0.585 1.00 . A A . 170 ASP OD2 1 1
4 12293 1 1 171 CYS C C -7.546 11.710 0.177 1.00 . A A . 171 CYS C 1 1
4 12294 1 1 171 CYS CA C -6.456 11.297 -0.812 1.00 . A A . 171 CYS CA 1 1
4 12295 1 1 171 CYS CB C -6.373 9.773 -0.884 1.00 . A A . 171 CYS CB 1 1
4 12296 1 1 171 CYS H H -4.906 11.932 0.487 1.00 . A A . 171 CYS H 1 1
4 12297 1 1 171 CYS HA H -6.719 11.678 -1.788 1.00 . A A . 171 CYS HA 1 1
4 12298 1 1 171 CYS HB2 H -5.714 9.419 -0.107 1.00 . A A . 171 CYS HB2 1 1
4 12299 1 1 171 CYS HB3 H -7.358 9.358 -0.731 1.00 . A A . 171 CYS HB3 1 1
4 12300 1 1 171 CYS HG H -6.439 8.601 -2.855 1.00 . A A . 171 CYS HG 1 1
4 12301 1 1 171 CYS N N -5.156 11.857 -0.458 1.00 . A A . 171 CYS N 1 1
4 12302 1 1 171 CYS O O -8.516 12.367 -0.202 1.00 . A A . 171 CYS O 1 1
4 12303 1 1 171 CYS SG S -5.751 9.142 -2.460 1.00 . A A . 171 CYS SG 1 1
4 12304 1 1 172 LEU C C -7.822 12.187 3.722 1.00 . A A . 172 LEU C 1 1
4 12305 1 1 172 LEU CA C -8.425 11.597 2.442 1.00 . A A . 172 LEU CA 1 1
4 12306 1 1 172 LEU CB C -9.240 10.341 2.759 1.00 . A A . 172 LEU CB 1 1
4 12307 1 1 172 LEU CD1 C -11.609 10.560 1.964 1.00 . A A . 172 LEU CD1 1 1
4 12308 1 1 172 LEU CD2 C -11.132 9.580 4.216 1.00 . A A . 172 LEU CD2 1 1
4 12309 1 1 172 LEU CG C -10.690 10.598 3.176 1.00 . A A . 172 LEU CG 1 1
4 12310 1 1 172 LEU H H -6.628 10.756 1.685 1.00 . A A . 172 LEU H 1 1
4 12311 1 1 172 LEU HA H -9.087 12.335 2.013 1.00 . A A . 172 LEU HA 1 1
4 12312 1 1 172 LEU HB2 H -9.245 9.710 1.882 1.00 . A A . 172 LEU HB2 1 1
4 12313 1 1 172 LEU HB3 H -8.747 9.811 3.559 1.00 . A A . 172 LEU HB3 1 1
4 12314 1 1 172 LEU HD11 H -11.018 10.605 1.062 1.00 . A A . 172 LEU HD11 1 1
4 12315 1 1 172 LEU HD12 H -12.282 11.405 1.997 1.00 . A A . 172 LEU HD12 1 1
4 12316 1 1 172 LEU HD13 H -12.182 9.644 1.975 1.00 . A A . 172 LEU HD13 1 1
4 12317 1 1 172 LEU HD21 H -11.910 8.954 3.800 1.00 . A A . 172 LEU HD21 1 1
4 12318 1 1 172 LEU HD22 H -11.513 10.096 5.085 1.00 . A A . 172 LEU HD22 1 1
4 12319 1 1 172 LEU HD23 H -10.291 8.966 4.501 1.00 . A A . 172 LEU HD23 1 1
4 12320 1 1 172 LEU HG H -10.761 11.580 3.619 1.00 . A A . 172 LEU HG 1 1
4 12321 1 1 172 LEU N N -7.408 11.296 1.437 1.00 . A A . 172 LEU N 1 1
4 12322 1 1 172 LEU O O -6.993 13.096 3.664 1.00 . A A . 172 LEU O 1 1
4 12323 1 1 173 ASP C C -6.684 11.537 6.720 1.00 . A A . 173 ASP C 1 1
4 12324 1 1 173 ASP CA C -7.900 12.273 6.170 1.00 . A A . 173 ASP CA 1 1
4 12325 1 1 173 ASP CB C -9.049 12.188 7.176 1.00 . A A . 173 ASP CB 1 1
4 12326 1 1 173 ASP CG C -9.876 13.457 7.219 1.00 . A A . 173 ASP CG 1 1
4 12327 1 1 173 ASP H H -8.999 11.029 4.857 1.00 . A A . 173 ASP H 1 1
4 12328 1 1 173 ASP HA H -7.638 13.311 6.028 1.00 . A A . 173 ASP HA 1 1
4 12329 1 1 173 ASP HB2 H -9.696 11.367 6.906 1.00 . A A . 173 ASP HB2 1 1
4 12330 1 1 173 ASP HB3 H -8.644 12.012 8.162 1.00 . A A . 173 ASP HB3 1 1
4 12331 1 1 173 ASP N N -8.332 11.745 4.876 1.00 . A A . 173 ASP N 1 1
4 12332 1 1 173 ASP O O -6.316 10.471 6.235 1.00 . A A . 173 ASP O 1 1
4 12333 1 1 173 ASP OD1 O -10.789 13.598 6.377 1.00 . A A . 173 ASP OD1 1 1
4 12334 1 1 173 ASP OD2 O -9.611 14.310 8.091 1.00 . A A . 173 ASP OD2 1 1
4 12335 1 1 174 MET C C -5.345 10.240 9.193 1.00 . A A . 174 MET C 1 1
4 12336 1 1 174 MET CA C -4.935 11.491 8.416 1.00 . A A . 174 MET CA 1 1
4 12337 1 1 174 MET CB C -4.268 12.494 9.361 1.00 . A A . 174 MET CB 1 1
4 12338 1 1 174 MET CE C -1.542 13.448 10.874 1.00 . A A . 174 MET CE 1 1
4 12339 1 1 174 MET CG C -3.237 13.380 8.681 1.00 . A A . 174 MET CG 1 1
4 12340 1 1 174 MET H H -6.442 12.946 8.117 1.00 . A A . 174 MET H 1 1
4 12341 1 1 174 MET HA H -4.231 11.209 7.648 1.00 . A A . 174 MET HA 1 1
4 12342 1 1 174 MET HB2 H -5.030 13.128 9.790 1.00 . A A . 174 MET HB2 1 1
4 12343 1 1 174 MET HB3 H -3.776 11.951 10.155 1.00 . A A . 174 MET HB3 1 1
4 12344 1 1 174 MET HE1 H -1.968 12.456 10.821 1.00 . A A . 174 MET HE1 1 1
4 12345 1 1 174 MET HE2 H -1.583 13.804 11.892 1.00 . A A . 174 MET HE2 1 1
4 12346 1 1 174 MET HE3 H -0.514 13.415 10.544 1.00 . A A . 174 MET HE3 1 1
4 12347 1 1 174 MET HG2 H -2.465 12.753 8.260 1.00 . A A . 174 MET HG2 1 1
4 12348 1 1 174 MET HG3 H -3.722 13.931 7.888 1.00 . A A . 174 MET HG3 1 1
4 12349 1 1 174 MET N N -6.087 12.103 7.765 1.00 . A A . 174 MET N 1 1
4 12350 1 1 174 MET O O -4.518 9.607 9.848 1.00 . A A . 174 MET O 1 1
4 12351 1 1 174 MET SD S -2.472 14.554 9.817 1.00 . A A . 174 MET SD 1 1
4 12352 1 1 175 GLU C C -8.484 8.284 9.244 1.00 . A A . 175 GLU C 1 1
4 12353 1 1 175 GLU CA C -7.150 8.735 9.842 1.00 . A A . 175 GLU CA 1 1
4 12354 1 1 175 GLU CB C -7.326 9.062 11.328 1.00 . A A . 175 GLU CB 1 1
4 12355 1 1 175 GLU CD C -9.194 10.398 12.382 1.00 . A A . 175 GLU CD 1 1
4 12356 1 1 175 GLU CG C -7.905 10.445 11.585 1.00 . A A . 175 GLU CG 1 1
4 12357 1 1 175 GLU H H -7.244 10.450 8.604 1.00 . A A . 175 GLU H 1 1
4 12358 1 1 175 GLU HA H -6.432 7.935 9.738 1.00 . A A . 175 GLU HA 1 1
4 12359 1 1 175 GLU HB2 H -7.987 8.332 11.770 1.00 . A A . 175 GLU HB2 1 1
4 12360 1 1 175 GLU HB3 H -6.363 9.004 11.814 1.00 . A A . 175 GLU HB3 1 1
4 12361 1 1 175 GLU HG2 H -7.182 11.029 12.133 1.00 . A A . 175 GLU HG2 1 1
4 12362 1 1 175 GLU HG3 H -8.104 10.920 10.635 1.00 . A A . 175 GLU HG3 1 1
4 12363 1 1 175 GLU N N -6.630 9.901 9.133 1.00 . A A . 175 GLU N 1 1
4 12364 1 1 175 GLU O O -9.148 9.056 8.551 1.00 . A A . 175 GLU O 1 1
4 12365 1 1 175 GLU OE1 O -10.167 9.779 11.902 1.00 . A A . 175 GLU OE1 1 1
4 12366 1 1 175 GLU OE2 O -9.230 10.978 13.488 1.00 . A A . 175 GLU OE2 1 1
4 12367 1 1 176 PRO C C -7.303 5.113 9.488 1.00 . A A . 176 PRO C 1 1
4 12368 1 1 176 PRO CA C -8.168 6.064 10.313 1.00 . A A . 176 PRO CA 1 1
4 12369 1 1 176 PRO CB C -9.310 5.304 10.979 1.00 . A A . 176 PRO CB 1 1
4 12370 1 1 176 PRO CD C -10.160 6.440 9.011 1.00 . A A . 176 PRO CD 1 1
4 12371 1 1 176 PRO CG C -10.399 5.276 9.950 1.00 . A A . 176 PRO CG 1 1
4 12372 1 1 176 PRO HA H -7.563 6.554 11.061 1.00 . A A . 176 PRO HA 1 1
4 12373 1 1 176 PRO HB2 H -8.982 4.308 11.236 1.00 . A A . 176 PRO HB2 1 1
4 12374 1 1 176 PRO HB3 H -9.623 5.828 11.871 1.00 . A A . 176 PRO HB3 1 1
4 12375 1 1 176 PRO HD2 H -10.062 6.089 7.994 1.00 . A A . 176 PRO HD2 1 1
4 12376 1 1 176 PRO HD3 H -10.966 7.156 9.085 1.00 . A A . 176 PRO HD3 1 1
4 12377 1 1 176 PRO HG2 H -10.359 4.345 9.404 1.00 . A A . 176 PRO HG2 1 1
4 12378 1 1 176 PRO HG3 H -11.360 5.381 10.434 1.00 . A A . 176 PRO HG3 1 1
4 12379 1 1 176 PRO N N -8.897 7.023 9.488 1.00 . A A . 176 PRO N 1 1
4 12380 1 1 176 PRO O O -6.825 5.467 8.410 1.00 . A A . 176 PRO O 1 1
4 12381 1 1 177 SER C C -6.787 1.484 9.719 1.00 . A A . 177 SER C 1 1
4 12382 1 1 177 SER CA C -6.330 2.881 9.312 1.00 . A A . 177 SER CA 1 1
4 12383 1 1 177 SER CB C -4.843 3.056 9.631 1.00 . A A . 177 SER CB 1 1
4 12384 1 1 177 SER H H -7.534 3.676 10.858 1.00 . A A . 177 SER H 1 1
4 12385 1 1 177 SER HA H -6.480 3.003 8.249 1.00 . A A . 177 SER HA 1 1
4 12386 1 1 177 SER HB2 H -4.411 2.094 9.865 1.00 . A A . 177 SER HB2 1 1
4 12387 1 1 177 SER HB3 H -4.339 3.476 8.772 1.00 . A A . 177 SER HB3 1 1
4 12388 1 1 177 SER HG H -4.897 3.463 11.545 1.00 . A A . 177 SER HG 1 1
4 12389 1 1 177 SER N N -7.121 3.897 9.998 1.00 . A A . 177 SER N 1 1
4 12390 1 1 177 SER O O -6.759 1.132 10.898 1.00 . A A . 177 SER O 1 1
4 12391 1 1 177 SER OG O -4.655 3.921 10.737 1.00 . A A . 177 SER OG 1 1
4 12392 1 1 178 THR C C -6.648 -1.702 8.701 1.00 . A A . 178 THR C 1 1
4 12393 1 1 178 THR CA C -7.712 -0.652 9.005 1.00 . A A . 178 THR CA 1 1
4 12394 1 1 178 THR CB C -8.967 -0.930 8.179 1.00 . A A . 178 THR CB 1 1
4 12395 1 1 178 THR CG2 C -9.734 -2.146 8.647 1.00 . A A . 178 THR CG2 1 1
4 12396 1 1 178 THR H H -7.234 1.035 7.819 1.00 . A A . 178 THR H 1 1
4 12397 1 1 178 THR HA H -7.963 -0.709 10.054 1.00 . A A . 178 THR HA 1 1
4 12398 1 1 178 THR HB H -8.679 -1.101 7.151 1.00 . A A . 178 THR HB 1 1
4 12399 1 1 178 THR HG1 H -9.862 0.547 9.103 1.00 . A A . 178 THR HG1 1 1
4 12400 1 1 178 THR HG21 H -9.791 -2.866 7.846 1.00 . A A . 178 THR HG21 1 1
4 12401 1 1 178 THR HG22 H -10.731 -1.851 8.939 1.00 . A A . 178 THR HG22 1 1
4 12402 1 1 178 THR HG23 H -9.227 -2.586 9.493 1.00 . A A . 178 THR HG23 1 1
4 12403 1 1 178 THR N N -7.223 0.697 8.739 1.00 . A A . 178 THR N 1 1
4 12404 1 1 178 THR O O -5.957 -1.627 7.685 1.00 . A A . 178 THR O 1 1
4 12405 1 1 178 THR OG1 O -9.848 0.178 8.216 1.00 . A A . 178 THR OG1 1 1
4 12406 1 1 179 VAL C C -6.251 -5.122 9.590 1.00 . A A . 179 VAL C 1 1
4 12407 1 1 179 VAL CA C -5.568 -3.769 9.422 1.00 . A A . 179 VAL CA 1 1
4 12408 1 1 179 VAL CB C -4.407 -3.663 10.431 1.00 . A A . 179 VAL CB 1 1
4 12409 1 1 179 VAL CG1 C -3.203 -4.455 9.944 1.00 . A A . 179 VAL CG1 1 1
4 12410 1 1 179 VAL CG2 C -4.033 -2.208 10.674 1.00 . A A . 179 VAL CG2 1 1
4 12411 1 1 179 VAL H H -7.119 -2.687 10.374 1.00 . A A . 179 VAL H 1 1
4 12412 1 1 179 VAL HA H -5.158 -3.702 8.425 1.00 . A A . 179 VAL HA 1 1
4 12413 1 1 179 VAL HB H -4.732 -4.088 11.369 1.00 . A A . 179 VAL HB 1 1
4 12414 1 1 179 VAL HG11 H -3.362 -5.506 10.137 1.00 . A A . 179 VAL HG11 1 1
4 12415 1 1 179 VAL HG12 H -2.318 -4.122 10.467 1.00 . A A . 179 VAL HG12 1 1
4 12416 1 1 179 VAL HG13 H -3.074 -4.299 8.883 1.00 . A A . 179 VAL HG13 1 1
4 12417 1 1 179 VAL HG21 H -4.323 -1.924 11.675 1.00 . A A . 179 VAL HG21 1 1
4 12418 1 1 179 VAL HG22 H -4.546 -1.581 9.960 1.00 . A A . 179 VAL HG22 1 1
4 12419 1 1 179 VAL HG23 H -2.967 -2.086 10.559 1.00 . A A . 179 VAL HG23 1 1
4 12420 1 1 179 VAL N N -6.530 -2.683 9.591 1.00 . A A . 179 VAL N 1 1
4 12421 1 1 179 VAL O O -6.617 -5.507 10.699 1.00 . A A . 179 VAL O 1 1
4 12422 1 1 180 ILE C C -6.171 -8.249 8.022 1.00 . A A . 180 ILE C 1 1
4 12423 1 1 180 ILE CA C -7.092 -7.136 8.511 1.00 . A A . 180 ILE CA 1 1
4 12424 1 1 180 ILE CB C -8.368 -7.133 7.647 1.00 . A A . 180 ILE CB 1 1
4 12425 1 1 180 ILE CD1 C -9.698 -5.138 6.792 1.00 . A A . 180 ILE CD1 1 1
4 12426 1 1 180 ILE CG1 C -9.249 -5.934 7.999 1.00 . A A . 180 ILE CG1 1 1
4 12427 1 1 180 ILE CG2 C -9.137 -8.434 7.826 1.00 . A A . 180 ILE CG2 1 1
4 12428 1 1 180 ILE H H -6.126 -5.473 7.624 1.00 . A A . 180 ILE H 1 1
4 12429 1 1 180 ILE HA H -7.377 -7.342 9.533 1.00 . A A . 180 ILE HA 1 1
4 12430 1 1 180 ILE HB H -8.071 -7.061 6.610 1.00 . A A . 180 ILE HB 1 1
4 12431 1 1 180 ILE HD11 H -10.602 -4.598 7.033 1.00 . A A . 180 ILE HD11 1 1
4 12432 1 1 180 ILE HD12 H -9.888 -5.811 5.969 1.00 . A A . 180 ILE HD12 1 1
4 12433 1 1 180 ILE HD13 H -8.923 -4.439 6.514 1.00 . A A . 180 ILE HD13 1 1
4 12434 1 1 180 ILE HG12 H -10.134 -6.283 8.512 1.00 . A A . 180 ILE HG12 1 1
4 12435 1 1 180 ILE HG13 H -8.700 -5.270 8.649 1.00 . A A . 180 ILE HG13 1 1
4 12436 1 1 180 ILE HG21 H -8.779 -9.164 7.116 1.00 . A A . 180 ILE HG21 1 1
4 12437 1 1 180 ILE HG22 H -10.189 -8.255 7.660 1.00 . A A . 180 ILE HG22 1 1
4 12438 1 1 180 ILE HG23 H -8.988 -8.804 8.830 1.00 . A A . 180 ILE HG23 1 1
4 12439 1 1 180 ILE N N -6.428 -5.836 8.482 1.00 . A A . 180 ILE N 1 1
4 12440 1 1 180 ILE O O -5.536 -8.125 6.976 1.00 . A A . 180 ILE O 1 1
4 12441 1 1 181 ASP C C -6.187 -11.550 7.704 1.00 . A A . 181 ASP C 1 1
4 12442 1 1 181 ASP CA C -5.319 -10.503 8.398 1.00 . A A . 181 ASP CA 1 1
4 12443 1 1 181 ASP CB C -4.644 -11.108 9.632 1.00 . A A . 181 ASP CB 1 1
4 12444 1 1 181 ASP CG C -3.373 -10.379 10.016 1.00 . A A . 181 ASP CG 1 1
4 12445 1 1 181 ASP H H -6.673 -9.389 9.588 1.00 . A A . 181 ASP H 1 1
4 12446 1 1 181 ASP HA H -4.559 -10.167 7.708 1.00 . A A . 181 ASP HA 1 1
4 12447 1 1 181 ASP HB2 H -5.329 -11.062 10.466 1.00 . A A . 181 ASP HB2 1 1
4 12448 1 1 181 ASP HB3 H -4.399 -12.140 9.431 1.00 . A A . 181 ASP HB3 1 1
4 12449 1 1 181 ASP N N -6.128 -9.347 8.773 1.00 . A A . 181 ASP N 1 1
4 12450 1 1 181 ASP O O -6.515 -12.585 8.284 1.00 . A A . 181 ASP O 1 1
4 12451 1 1 181 ASP OD1 O -3.232 -9.193 9.646 1.00 . A A . 181 ASP OD1 1 1
4 12452 1 1 181 ASP OD2 O -2.517 -10.992 10.688 1.00 . A A . 181 ASP OD2 1 1
4 12453 1 1 182 LEU C C -6.715 -13.339 5.241 1.00 . A A . 182 LEU C 1 1
4 12454 1 1 182 LEU CA C -7.486 -12.116 5.719 1.00 . A A . 182 LEU CA 1 1
4 12455 1 1 182 LEU CB C -8.080 -11.375 4.520 1.00 . A A . 182 LEU CB 1 1
4 12456 1 1 182 LEU CD1 C -10.314 -10.959 3.465 1.00 . A A . 182 LEU CD1 1 1
4 12457 1 1 182 LEU CD2 C -8.945 -12.922 2.745 1.00 . A A . 182 LEU CD2 1 1
4 12458 1 1 182 LEU CG C -9.325 -12.024 3.912 1.00 . A A . 182 LEU CG 1 1
4 12459 1 1 182 LEU H H -6.333 -10.384 6.090 1.00 . A A . 182 LEU H 1 1
4 12460 1 1 182 LEU HA H -8.290 -12.444 6.360 1.00 . A A . 182 LEU HA 1 1
4 12461 1 1 182 LEU HB2 H -8.337 -10.374 4.832 1.00 . A A . 182 LEU HB2 1 1
4 12462 1 1 182 LEU HB3 H -7.323 -11.310 3.752 1.00 . A A . 182 LEU HB3 1 1
4 12463 1 1 182 LEU HD11 H -11.228 -11.055 4.032 1.00 . A A . 182 LEU HD11 1 1
4 12464 1 1 182 LEU HD12 H -10.528 -11.085 2.414 1.00 . A A . 182 LEU HD12 1 1
4 12465 1 1 182 LEU HD13 H -9.888 -9.981 3.631 1.00 . A A . 182 LEU HD13 1 1
4 12466 1 1 182 LEU HD21 H -9.829 -13.163 2.174 1.00 . A A . 182 LEU HD21 1 1
4 12467 1 1 182 LEU HD22 H -8.500 -13.831 3.122 1.00 . A A . 182 LEU HD22 1 1
4 12468 1 1 182 LEU HD23 H -8.235 -12.410 2.113 1.00 . A A . 182 LEU HD23 1 1
4 12469 1 1 182 LEU HG H -9.808 -12.634 4.660 1.00 . A A . 182 LEU HG 1 1
4 12470 1 1 182 LEU N N -6.636 -11.221 6.496 1.00 . A A . 182 LEU N 1 1
4 12471 1 1 182 LEU O O -6.179 -13.347 4.135 1.00 . A A . 182 LEU O 1 1
4 12472 1 1 183 THR C C -6.862 -16.483 4.838 1.00 . A A . 183 THR C 1 1
4 12473 1 1 183 THR CA C -5.966 -15.596 5.695 1.00 . A A . 183 THR CA 1 1
4 12474 1 1 183 THR CB C -5.501 -16.352 6.938 1.00 . A A . 183 THR CB 1 1
4 12475 1 1 183 THR CG2 C -4.006 -16.262 7.158 1.00 . A A . 183 THR CG2 1 1
4 12476 1 1 183 THR H H -7.116 -14.322 6.934 1.00 . A A . 183 THR H 1 1
4 12477 1 1 183 THR HA H -5.101 -15.315 5.113 1.00 . A A . 183 THR HA 1 1
4 12478 1 1 183 THR HB H -5.758 -17.396 6.831 1.00 . A A . 183 THR HB 1 1
4 12479 1 1 183 THR HG1 H -6.855 -16.441 8.351 1.00 . A A . 183 THR HG1 1 1
4 12480 1 1 183 THR HG21 H -3.534 -17.169 6.808 1.00 . A A . 183 THR HG21 1 1
4 12481 1 1 183 THR HG22 H -3.803 -16.136 8.211 1.00 . A A . 183 THR HG22 1 1
4 12482 1 1 183 THR HG23 H -3.612 -15.417 6.610 1.00 . A A . 183 THR HG23 1 1
4 12483 1 1 183 THR N N -6.664 -14.375 6.067 1.00 . A A . 183 THR N 1 1
4 12484 1 1 183 THR O O -6.765 -16.474 3.610 1.00 . A A . 183 THR O 1 1
4 12485 1 1 183 THR OG1 O -6.140 -15.852 8.099 1.00 . A A . 183 THR OG1 1 1
4 12486 1 1 184 VAL C C -10.118 -17.741 5.090 1.00 . A A . 184 VAL C 1 1
4 12487 1 1 184 VAL CA C -8.664 -18.111 4.774 1.00 . A A . 184 VAL CA 1 1
4 12488 1 1 184 VAL CB C -8.401 -19.596 5.094 1.00 . A A . 184 VAL CB 1 1
4 12489 1 1 184 VAL CG1 C -9.008 -20.483 4.016 1.00 . A A . 184 VAL CG1 1 1
4 12490 1 1 184 VAL CG2 C -6.909 -19.860 5.231 1.00 . A A . 184 VAL CG2 1 1
4 12491 1 1 184 VAL H H -7.778 -17.198 6.465 1.00 . A A . 184 VAL H 1 1
4 12492 1 1 184 VAL HA H -8.496 -17.967 3.717 1.00 . A A . 184 VAL HA 1 1
4 12493 1 1 184 VAL HB H -8.872 -19.834 6.036 1.00 . A A . 184 VAL HB 1 1
4 12494 1 1 184 VAL HG11 H -8.220 -21.004 3.492 1.00 . A A . 184 VAL HG11 1 1
4 12495 1 1 184 VAL HG12 H -9.562 -19.871 3.318 1.00 . A A . 184 VAL HG12 1 1
4 12496 1 1 184 VAL HG13 H -9.672 -21.202 4.473 1.00 . A A . 184 VAL HG13 1 1
4 12497 1 1 184 VAL HG21 H -6.470 -19.119 5.881 1.00 . A A . 184 VAL HG21 1 1
4 12498 1 1 184 VAL HG22 H -6.443 -19.806 4.258 1.00 . A A . 184 VAL HG22 1 1
4 12499 1 1 184 VAL HG23 H -6.753 -20.844 5.650 1.00 . A A . 184 VAL HG23 1 1
4 12500 1 1 184 VAL N N -7.740 -17.239 5.487 1.00 . A A . 184 VAL N 1 1
4 12501 1 1 184 VAL O O -10.509 -16.584 4.942 1.00 . A A . 184 VAL O 1 1
4 12502 1 1 185 ASN C C -12.476 -17.442 6.955 1.00 . A A . 185 ASN C 1 1
4 12503 1 1 185 ASN CA C -12.322 -18.474 5.833 1.00 . A A . 185 ASN CA 1 1
4 12504 1 1 185 ASN CB C -13.032 -19.778 6.215 1.00 . A A . 185 ASN CB 1 1
4 12505 1 1 185 ASN CG C -12.176 -21.005 5.966 1.00 . A A . 185 ASN CG 1 1
4 12506 1 1 185 ASN H H -10.558 -19.623 5.615 1.00 . A A . 185 ASN H 1 1
4 12507 1 1 185 ASN HA H -12.786 -18.078 4.942 1.00 . A A . 185 ASN HA 1 1
4 12508 1 1 185 ASN HB2 H -13.286 -19.748 7.264 1.00 . A A . 185 ASN HB2 1 1
4 12509 1 1 185 ASN HB3 H -13.937 -19.870 5.633 1.00 . A A . 185 ASN HB3 1 1
4 12510 1 1 185 ASN HD21 H -12.532 -20.886 4.013 1.00 . A A . 185 ASN HD21 1 1
4 12511 1 1 185 ASN HD22 H -11.516 -22.192 4.513 1.00 . A A . 185 ASN HD22 1 1
4 12512 1 1 185 ASN N N -10.915 -18.719 5.519 1.00 . A A . 185 ASN N 1 1
4 12513 1 1 185 ASN ND2 N -12.063 -21.402 4.703 1.00 . A A . 185 ASN ND2 1 1
4 12514 1 1 185 ASN O O -13.204 -16.462 6.795 1.00 . A A . 185 ASN O 1 1
4 12515 1 1 185 ASN OD1 O -11.623 -21.590 6.896 1.00 . A A . 185 ASN OD1 1 1
4 12516 1 1 186 PRO C C -11.073 -15.441 9.032 1.00 . A A . 186 PRO C 1 1
4 12517 1 1 186 PRO CA C -11.900 -16.709 9.240 1.00 . A A . 186 PRO CA 1 1
4 12518 1 1 186 PRO CB C -11.343 -17.522 10.407 1.00 . A A . 186 PRO CB 1 1
4 12519 1 1 186 PRO CD C -10.910 -18.778 8.415 1.00 . A A . 186 PRO CD 1 1
4 12520 1 1 186 PRO CG C -10.363 -18.451 9.780 1.00 . A A . 186 PRO CG 1 1
4 12521 1 1 186 PRO HA H -12.927 -16.441 9.443 1.00 . A A . 186 PRO HA 1 1
4 12522 1 1 186 PRO HB2 H -10.864 -16.861 11.115 1.00 . A A . 186 PRO HB2 1 1
4 12523 1 1 186 PRO HB3 H -12.145 -18.060 10.891 1.00 . A A . 186 PRO HB3 1 1
4 12524 1 1 186 PRO HD2 H -10.108 -18.842 7.694 1.00 . A A . 186 PRO HD2 1 1
4 12525 1 1 186 PRO HD3 H -11.465 -19.703 8.444 1.00 . A A . 186 PRO HD3 1 1
4 12526 1 1 186 PRO HG2 H -9.402 -17.965 9.691 1.00 . A A . 186 PRO HG2 1 1
4 12527 1 1 186 PRO HG3 H -10.277 -19.349 10.373 1.00 . A A . 186 PRO HG3 1 1
4 12528 1 1 186 PRO N N -11.802 -17.638 8.110 1.00 . A A . 186 PRO N 1 1
4 12529 1 1 186 PRO O O -9.844 -15.476 9.096 1.00 . A A . 186 PRO O 1 1
4 12530 1 1 187 PRO C C -10.731 -12.323 9.898 1.00 . A A . 187 PRO C 1 1
4 12531 1 1 187 PRO CA C -11.070 -13.016 8.583 1.00 . A A . 187 PRO CA 1 1
4 12532 1 1 187 PRO CB C -12.104 -12.188 7.801 1.00 . A A . 187 PRO CB 1 1
4 12533 1 1 187 PRO CD C -13.191 -14.146 8.700 1.00 . A A . 187 PRO CD 1 1
4 12534 1 1 187 PRO CG C -13.336 -13.038 7.694 1.00 . A A . 187 PRO CG 1 1
4 12535 1 1 187 PRO HA H -10.173 -13.130 7.993 1.00 . A A . 187 PRO HA 1 1
4 12536 1 1 187 PRO HB2 H -12.307 -11.272 8.336 1.00 . A A . 187 PRO HB2 1 1
4 12537 1 1 187 PRO HB3 H -11.707 -11.952 6.824 1.00 . A A . 187 PRO HB3 1 1
4 12538 1 1 187 PRO HD2 H -13.615 -13.854 9.650 1.00 . A A . 187 PRO HD2 1 1
4 12539 1 1 187 PRO HD3 H -13.653 -15.052 8.336 1.00 . A A . 187 PRO HD3 1 1
4 12540 1 1 187 PRO HG2 H -14.208 -12.444 7.919 1.00 . A A . 187 PRO HG2 1 1
4 12541 1 1 187 PRO HG3 H -13.410 -13.448 6.698 1.00 . A A . 187 PRO HG3 1 1
4 12542 1 1 187 PRO N N -11.739 -14.295 8.794 1.00 . A A . 187 PRO N 1 1
4 12543 1 1 187 PRO O O -11.576 -12.216 10.788 1.00 . A A . 187 PRO O 1 1
4 12544 1 1 188 ARG C C -9.276 -9.657 11.100 1.00 . A A . 188 ARG C 1 1
4 12545 1 1 188 ARG CA C -9.057 -11.160 11.221 1.00 . A A . 188 ARG CA 1 1
4 12546 1 1 188 ARG CB C -7.583 -11.447 11.489 1.00 . A A . 188 ARG CB 1 1
4 12547 1 1 188 ARG CD C -7.229 -13.367 13.072 1.00 . A A . 188 ARG CD 1 1
4 12548 1 1 188 ARG CG C -7.263 -12.928 11.617 1.00 . A A . 188 ARG CG 1 1
4 12549 1 1 188 ARG CZ C -6.554 -12.092 15.066 1.00 . A A . 188 ARG CZ 1 1
4 12550 1 1 188 ARG H H -8.866 -11.962 9.270 1.00 . A A . 188 ARG H 1 1
4 12551 1 1 188 ARG HA H -9.645 -11.533 12.046 1.00 . A A . 188 ARG HA 1 1
4 12552 1 1 188 ARG HB2 H -7.001 -11.042 10.677 1.00 . A A . 188 ARG HB2 1 1
4 12553 1 1 188 ARG HB3 H -7.298 -10.957 12.407 1.00 . A A . 188 ARG HB3 1 1
4 12554 1 1 188 ARG HD2 H -8.217 -13.250 13.494 1.00 . A A . 188 ARG HD2 1 1
4 12555 1 1 188 ARG HD3 H -6.943 -14.408 13.113 1.00 . A A . 188 ARG HD3 1 1
4 12556 1 1 188 ARG HE H -5.398 -12.415 13.472 1.00 . A A . 188 ARG HE 1 1
4 12557 1 1 188 ARG HG2 H -8.021 -13.496 11.098 1.00 . A A . 188 ARG HG2 1 1
4 12558 1 1 188 ARG HG3 H -6.298 -13.117 11.172 1.00 . A A . 188 ARG HG3 1 1
4 12559 1 1 188 ARG HH11 H -8.434 -12.832 15.129 1.00 . A A . 188 ARG HH11 1 1
4 12560 1 1 188 ARG HH12 H -7.944 -11.934 16.526 1.00 . A A . 188 ARG HH12 1 1
4 12561 1 1 188 ARG HH21 H -4.743 -11.229 15.308 1.00 . A A . 188 ARG HH21 1 1
4 12562 1 1 188 ARG HH22 H -5.845 -11.022 16.627 1.00 . A A . 188 ARG HH22 1 1
4 12563 1 1 188 ARG N N -9.496 -11.848 10.014 1.00 . A A . 188 ARG N 1 1
4 12564 1 1 188 ARG NE N -6.282 -12.584 13.861 1.00 . A A . 188 ARG NE 1 1
4 12565 1 1 188 ARG NH1 N -7.742 -12.304 15.618 1.00 . A A . 188 ARG NH1 1 1
4 12566 1 1 188 ARG NH2 N -5.639 -11.391 15.721 1.00 . A A . 188 ARG NH2 1 1
4 12567 1 1 188 ARG O O -8.333 -8.869 11.190 1.00 . A A . 188 ARG O 1 1
4 12568 1 1 189 VAL C C -10.497 -7.086 12.017 1.00 . A A . 189 VAL C 1 1
4 12569 1 1 189 VAL CA C -10.885 -7.863 10.764 1.00 . A A . 189 VAL CA 1 1
4 12570 1 1 189 VAL CB C -12.393 -7.684 10.506 1.00 . A A . 189 VAL CB 1 1
4 12571 1 1 189 VAL CG1 C -12.729 -6.216 10.293 1.00 . A A . 189 VAL CG1 1 1
4 12572 1 1 189 VAL CG2 C -12.836 -8.516 9.313 1.00 . A A . 189 VAL CG2 1 1
4 12573 1 1 189 VAL H H -11.226 -9.950 10.834 1.00 . A A . 189 VAL H 1 1
4 12574 1 1 189 VAL HA H -10.347 -7.457 9.919 1.00 . A A . 189 VAL HA 1 1
4 12575 1 1 189 VAL HB H -12.931 -8.030 11.377 1.00 . A A . 189 VAL HB 1 1
4 12576 1 1 189 VAL HG11 H -13.434 -5.895 11.047 1.00 . A A . 189 VAL HG11 1 1
4 12577 1 1 189 VAL HG12 H -13.165 -6.084 9.314 1.00 . A A . 189 VAL HG12 1 1
4 12578 1 1 189 VAL HG13 H -11.828 -5.625 10.368 1.00 . A A . 189 VAL HG13 1 1
4 12579 1 1 189 VAL HG21 H -13.861 -8.827 9.452 1.00 . A A . 189 VAL HG21 1 1
4 12580 1 1 189 VAL HG22 H -12.203 -9.387 9.227 1.00 . A A . 189 VAL HG22 1 1
4 12581 1 1 189 VAL HG23 H -12.758 -7.924 8.412 1.00 . A A . 189 VAL HG23 1 1
4 12582 1 1 189 VAL N N -10.527 -9.271 10.894 1.00 . A A . 189 VAL N 1 1
4 12583 1 1 189 VAL O O -11.095 -7.262 13.078 1.00 . A A . 189 VAL O 1 1
4 12584 1 1 190 LEU C C -8.845 -3.972 12.616 1.00 . A A . 190 LEU C 1 1
4 12585 1 1 190 LEU CA C -9.012 -5.435 13.012 1.00 . A A . 190 LEU CA 1 1
4 12586 1 1 190 LEU CB C -7.684 -5.993 13.528 1.00 . A A . 190 LEU CB 1 1
4 12587 1 1 190 LEU CD1 C -8.159 -7.525 15.454 1.00 . A A . 190 LEU CD1 1 1
4 12588 1 1 190 LEU CD2 C -6.169 -6.011 15.525 1.00 . A A . 190 LEU CD2 1 1
4 12589 1 1 190 LEU CG C -7.604 -6.169 15.046 1.00 . A A . 190 LEU CG 1 1
4 12590 1 1 190 LEU H H -9.047 -6.139 11.016 1.00 . A A . 190 LEU H 1 1
4 12591 1 1 190 LEU HA H -9.749 -5.500 13.797 1.00 . A A . 190 LEU HA 1 1
4 12592 1 1 190 LEU HB2 H -7.516 -6.955 13.064 1.00 . A A . 190 LEU HB2 1 1
4 12593 1 1 190 LEU HB3 H -6.893 -5.324 13.223 1.00 . A A . 190 LEU HB3 1 1
4 12594 1 1 190 LEU HD11 H -7.561 -8.307 15.011 1.00 . A A . 190 LEU HD11 1 1
4 12595 1 1 190 LEU HD12 H -9.178 -7.614 15.111 1.00 . A A . 190 LEU HD12 1 1
4 12596 1 1 190 LEU HD13 H -8.131 -7.616 16.529 1.00 . A A . 190 LEU HD13 1 1
4 12597 1 1 190 LEU HD21 H -6.165 -5.526 16.490 1.00 . A A . 190 LEU HD21 1 1
4 12598 1 1 190 LEU HD22 H -5.617 -5.411 14.817 1.00 . A A . 190 LEU HD22 1 1
4 12599 1 1 190 LEU HD23 H -5.709 -6.984 15.610 1.00 . A A . 190 LEU HD23 1 1
4 12600 1 1 190 LEU HG H -8.201 -5.407 15.522 1.00 . A A . 190 LEU HG 1 1
4 12601 1 1 190 LEU N N -9.487 -6.231 11.887 1.00 . A A . 190 LEU N 1 1
4 12602 1 1 190 LEU O O -7.766 -3.549 12.199 1.00 . A A . 190 LEU O 1 1
4 12603 1 1 191 ARG C C -9.511 -0.945 13.633 1.00 . A A . 191 ARG C 1 1
4 12604 1 1 191 ARG CA C -9.893 -1.784 12.418 1.00 . A A . 191 ARG CA 1 1
4 12605 1 1 191 ARG CB C -11.257 -1.343 11.883 1.00 . A A . 191 ARG CB 1 1
4 12606 1 1 191 ARG CD C -12.647 0.466 10.830 1.00 . A A . 191 ARG CD 1 1
4 12607 1 1 191 ARG CG C -11.288 0.100 11.403 1.00 . A A . 191 ARG CG 1 1
4 12608 1 1 191 ARG CZ C -13.484 2.734 10.365 1.00 . A A . 191 ARG CZ 1 1
4 12609 1 1 191 ARG H H -10.749 -3.597 13.096 1.00 . A A . 191 ARG H 1 1
4 12610 1 1 191 ARG HA H -9.150 -1.640 11.648 1.00 . A A . 191 ARG HA 1 1
4 12611 1 1 191 ARG HB2 H -11.527 -1.981 11.055 1.00 . A A . 191 ARG HB2 1 1
4 12612 1 1 191 ARG HB3 H -11.991 -1.454 12.668 1.00 . A A . 191 ARG HB3 1 1
4 12613 1 1 191 ARG HD2 H -12.594 0.418 9.752 1.00 . A A . 191 ARG HD2 1 1
4 12614 1 1 191 ARG HD3 H -13.377 -0.247 11.186 1.00 . A A . 191 ARG HD3 1 1
4 12615 1 1 191 ARG HE H -13.033 2.033 12.178 1.00 . A A . 191 ARG HE 1 1
4 12616 1 1 191 ARG HG2 H -11.071 0.752 12.237 1.00 . A A . 191 ARG HG2 1 1
4 12617 1 1 191 ARG HG3 H -10.538 0.230 10.637 1.00 . A A . 191 ARG HG3 1 1
4 12618 1 1 191 ARG HH11 H -13.267 1.560 8.734 1.00 . A A . 191 ARG HH11 1 1
4 12619 1 1 191 ARG HH12 H -13.855 3.160 8.424 1.00 . A A . 191 ARG HH12 1 1
4 12620 1 1 191 ARG HH21 H -13.807 4.140 11.781 1.00 . A A . 191 ARG HH21 1 1
4 12621 1 1 191 ARG HH22 H -14.162 4.626 10.156 1.00 . A A . 191 ARG HH22 1 1
4 12622 1 1 191 ARG N N -9.919 -3.202 12.755 1.00 . A A . 191 ARG N 1 1
4 12623 1 1 191 ARG NE N -13.065 1.809 11.225 1.00 . A A . 191 ARG NE 1 1
4 12624 1 1 191 ARG NH1 N -13.540 2.462 9.068 1.00 . A A . 191 ARG NH1 1 1
4 12625 1 1 191 ARG NH2 N -13.847 3.932 10.803 1.00 . A A . 191 ARG NH2 1 1
4 12626 1 1 191 ARG O O -10.108 -1.076 14.701 1.00 . A A . 191 ARG O 1 1
4 12627 1 1 192 ARG C C -8.909 2.014 14.672 1.00 . A A . 192 ARG C 1 1
4 12628 1 1 192 ARG CA C -8.041 0.768 14.545 1.00 . A A . 192 ARG CA 1 1
4 12629 1 1 192 ARG CB C -6.585 1.169 14.310 1.00 . A A . 192 ARG CB 1 1
4 12630 1 1 192 ARG CD C -4.272 0.596 15.110 1.00 . A A . 192 ARG CD 1 1
4 12631 1 1 192 ARG CG C -5.594 0.051 14.594 1.00 . A A . 192 ARG CG 1 1
4 12632 1 1 192 ARG CZ C -2.143 -0.393 15.849 1.00 . A A . 192 ARG CZ 1 1
4 12633 1 1 192 ARG H H -8.072 -0.033 12.587 1.00 . A A . 192 ARG H 1 1
4 12634 1 1 192 ARG HA H -8.107 0.204 15.465 1.00 . A A . 192 ARG HA 1 1
4 12635 1 1 192 ARG HB2 H -6.468 1.472 13.279 1.00 . A A . 192 ARG HB2 1 1
4 12636 1 1 192 ARG HB3 H -6.345 2.005 14.951 1.00 . A A . 192 ARG HB3 1 1
4 12637 1 1 192 ARG HD2 H -3.717 1.006 14.279 1.00 . A A . 192 ARG HD2 1 1
4 12638 1 1 192 ARG HD3 H -4.476 1.377 15.828 1.00 . A A . 192 ARG HD3 1 1
4 12639 1 1 192 ARG HE H -3.940 -1.213 16.129 1.00 . A A . 192 ARG HE 1 1
4 12640 1 1 192 ARG HG2 H -6.014 -0.609 15.336 1.00 . A A . 192 ARG HG2 1 1
4 12641 1 1 192 ARG HG3 H -5.414 -0.497 13.680 1.00 . A A . 192 ARG HG3 1 1
4 12642 1 1 192 ARG HH11 H -1.966 1.381 14.897 1.00 . A A . 192 ARG HH11 1 1
4 12643 1 1 192 ARG HH12 H -0.478 0.671 15.424 1.00 . A A . 192 ARG HH12 1 1
4 12644 1 1 192 ARG HH21 H -1.986 -2.155 16.826 1.00 . A A . 192 ARG HH21 1 1
4 12645 1 1 192 ARG HH22 H -0.489 -1.341 16.520 1.00 . A A . 192 ARG HH22 1 1
4 12646 1 1 192 ARG N N -8.510 -0.088 13.462 1.00 . A A . 192 ARG N 1 1
4 12647 1 1 192 ARG NE N -3.468 -0.441 15.752 1.00 . A A . 192 ARG NE 1 1
4 12648 1 1 192 ARG NH1 N -1.474 0.638 15.349 1.00 . A A . 192 ARG NH1 1 1
4 12649 1 1 192 ARG NH2 N -1.484 -1.378 16.447 1.00 . A A . 192 ARG NH2 1 1
4 12650 1 1 192 ARG O O -8.632 2.895 15.486 1.00 . A A . 192 ARG O 1 1
4 12651 1 1 193 GLY C C -11.985 3.038 14.893 1.00 . A A . 193 GLY C 1 1
4 12652 1 1 193 GLY CA C -10.856 3.222 13.898 1.00 . A A . 193 GLY CA 1 1
4 12653 1 1 193 GLY H H -10.131 1.348 13.235 1.00 . A A . 193 GLY H 1 1
4 12654 1 1 193 GLY HA2 H -10.291 4.100 14.172 1.00 . A A . 193 GLY HA2 1 1
4 12655 1 1 193 GLY HA3 H -11.277 3.368 12.916 1.00 . A A . 193 GLY HA3 1 1
4 12656 1 1 193 GLY N N -9.961 2.081 13.861 1.00 . A A . 193 GLY N 1 1
4 12657 1 1 193 GLY O O -12.207 1.935 15.394 1.00 . A A . 193 GLY O 1 1
4 12658 1 1 194 LYS C C -15.146 4.247 15.404 1.00 . A A . 194 LYS C 1 1
4 12659 1 1 194 LYS CA C -13.812 4.076 16.123 1.00 . A A . 194 LYS CA 1 1
4 12660 1 1 194 LYS CB C -13.649 5.165 17.184 1.00 . A A . 194 LYS CB 1 1
4 12661 1 1 194 LYS CD C -14.415 5.240 19.578 1.00 . A A . 194 LYS CD 1 1
4 12662 1 1 194 LYS CE C -15.014 4.194 20.502 1.00 . A A . 194 LYS CE 1 1
4 12663 1 1 194 LYS CG C -13.442 4.621 18.588 1.00 . A A . 194 LYS CG 1 1
4 12664 1 1 194 LYS H H -12.474 4.971 14.749 1.00 . A A . 194 LYS H 1 1
4 12665 1 1 194 LYS HA H -13.799 3.109 16.604 1.00 . A A . 194 LYS HA 1 1
4 12666 1 1 194 LYS HB2 H -12.795 5.775 16.929 1.00 . A A . 194 LYS HB2 1 1
4 12667 1 1 194 LYS HB3 H -14.534 5.783 17.188 1.00 . A A . 194 LYS HB3 1 1
4 12668 1 1 194 LYS HD2 H -13.892 5.974 20.172 1.00 . A A . 194 LYS HD2 1 1
4 12669 1 1 194 LYS HD3 H -15.213 5.720 19.029 1.00 . A A . 194 LYS HD3 1 1
4 12670 1 1 194 LYS HE2 H -15.304 3.335 19.915 1.00 . A A . 194 LYS HE2 1 1
4 12671 1 1 194 LYS HE3 H -14.267 3.899 21.224 1.00 . A A . 194 LYS HE3 1 1
4 12672 1 1 194 LYS HG2 H -13.590 3.550 18.575 1.00 . A A . 194 LYS HG2 1 1
4 12673 1 1 194 LYS HG3 H -12.433 4.842 18.904 1.00 . A A . 194 LYS HG3 1 1
4 12674 1 1 194 LYS HZ1 H -17.034 4.112 21.026 1.00 . A A . 194 LYS HZ1 1 1
4 12675 1 1 194 LYS HZ2 H -16.416 5.683 20.922 1.00 . A A . 194 LYS HZ2 1 1
4 12676 1 1 194 LYS HZ3 H -16.032 4.711 22.251 1.00 . A A . 194 LYS HZ3 1 1
4 12677 1 1 194 LYS N N -12.701 4.120 15.180 1.00 . A A . 194 LYS N 1 1
4 12678 1 1 194 LYS NZ N -16.208 4.711 21.226 1.00 . A A . 194 LYS NZ 1 1
4 12679 1 1 194 LYS O O -15.197 4.309 14.174 1.00 . A A . 194 LYS O 1 1
4 12680 1 1 195 GLY C C -17.787 5.901 15.094 1.00 . A A . 195 GLY C 1 1
4 12681 1 1 195 GLY CA C -17.546 4.490 15.602 1.00 . A A . 195 GLY CA 1 1
4 12682 1 1 195 GLY H H -16.120 4.271 17.152 1.00 . A A . 195 GLY H 1 1
4 12683 1 1 195 GLY HA2 H -17.655 3.799 14.779 1.00 . A A . 195 GLY HA2 1 1
4 12684 1 1 195 GLY HA3 H -18.285 4.260 16.353 1.00 . A A . 195 GLY HA3 1 1
4 12685 1 1 195 GLY N N -16.224 4.326 16.179 1.00 . A A . 195 GLY N 1 1
4 12686 1 1 195 GLY O O -16.863 6.715 15.062 1.00 . A A . 195 GLY O 1 1
4 12687 1 1 196 PRO C C -19.433 8.603 15.292 1.00 . A A . 196 PRO C 1 1
4 12688 1 1 196 PRO CA C -19.371 7.557 14.182 1.00 . A A . 196 PRO CA 1 1
4 12689 1 1 196 PRO CB C -20.750 7.352 13.557 1.00 . A A . 196 PRO CB 1 1
4 12690 1 1 196 PRO CD C -20.194 5.318 14.692 1.00 . A A . 196 PRO CD 1 1
4 12691 1 1 196 PRO CG C -21.343 6.215 14.317 1.00 . A A . 196 PRO CG 1 1
4 12692 1 1 196 PRO HA H -18.674 7.881 13.423 1.00 . A A . 196 PRO HA 1 1
4 12693 1 1 196 PRO HB2 H -21.338 8.251 13.669 1.00 . A A . 196 PRO HB2 1 1
4 12694 1 1 196 PRO HB3 H -20.643 7.113 12.510 1.00 . A A . 196 PRO HB3 1 1
4 12695 1 1 196 PRO HD2 H -20.351 4.896 15.674 1.00 . A A . 196 PRO HD2 1 1
4 12696 1 1 196 PRO HD3 H -20.072 4.534 13.959 1.00 . A A . 196 PRO HD3 1 1
4 12697 1 1 196 PRO HG2 H -21.835 6.584 15.204 1.00 . A A . 196 PRO HG2 1 1
4 12698 1 1 196 PRO HG3 H -22.044 5.682 13.691 1.00 . A A . 196 PRO HG3 1 1
4 12699 1 1 196 PRO N N -19.030 6.225 14.691 1.00 . A A . 196 PRO N 1 1
4 12700 1 1 196 PRO O O -20.504 8.903 15.820 1.00 . A A . 196 PRO O 1 1
4 12701 1 1 197 LEU C C -16.964 11.057 16.485 1.00 . A A . 197 LEU C 1 1
4 12702 1 1 197 LEU CA C -18.188 10.169 16.687 1.00 . A A . 197 LEU CA 1 1
4 12703 1 1 197 LEU CB C -18.126 9.505 18.065 1.00 . A A . 197 LEU CB 1 1
4 12704 1 1 197 LEU CD1 C -19.977 7.976 18.781 1.00 . A A . 197 LEU CD1 1 1
4 12705 1 1 197 LEU CD2 C -19.326 9.910 20.227 1.00 . A A . 197 LEU CD2 1 1
4 12706 1 1 197 LEU CG C -19.465 9.407 18.798 1.00 . A A . 197 LEU CG 1 1
4 12707 1 1 197 LEU H H -17.455 8.874 15.181 1.00 . A A . 197 LEU H 1 1
4 12708 1 1 197 LEU HA H -19.076 10.781 16.630 1.00 . A A . 197 LEU HA 1 1
4 12709 1 1 197 LEU HB2 H -17.733 8.507 17.942 1.00 . A A . 197 LEU HB2 1 1
4 12710 1 1 197 LEU HB3 H -17.442 10.069 18.681 1.00 . A A . 197 LEU HB3 1 1
4 12711 1 1 197 LEU HD11 H -19.433 7.408 18.041 1.00 . A A . 197 LEU HD11 1 1
4 12712 1 1 197 LEU HD12 H -21.028 7.973 18.537 1.00 . A A . 197 LEU HD12 1 1
4 12713 1 1 197 LEU HD13 H -19.832 7.530 19.755 1.00 . A A . 197 LEU HD13 1 1
4 12714 1 1 197 LEU HD21 H -19.782 10.886 20.311 1.00 . A A . 197 LEU HD21 1 1
4 12715 1 1 197 LEU HD22 H -18.279 9.979 20.485 1.00 . A A . 197 LEU HD22 1 1
4 12716 1 1 197 LEU HD23 H -19.818 9.223 20.900 1.00 . A A . 197 LEU HD23 1 1
4 12717 1 1 197 LEU HG H -20.190 10.029 18.295 1.00 . A A . 197 LEU HG 1 1
4 12718 1 1 197 LEU N N -18.274 9.155 15.640 1.00 . A A . 197 LEU N 1 1
4 12719 1 1 197 LEU O O -16.703 11.961 17.278 1.00 . A A . 197 LEU O 1 1
4 12720 1 1 198 ASP C C -15.355 12.891 14.442 1.00 . A A . 198 ASP C 1 1
4 12721 1 1 198 ASP CA C -15.014 11.555 15.113 1.00 . A A . 198 ASP CA 1 1
4 12722 1 1 198 ASP CB C -14.072 10.741 14.220 1.00 . A A . 198 ASP CB 1 1
4 12723 1 1 198 ASP CG C -13.430 9.585 14.960 1.00 . A A . 198 ASP CG 1 1
4 12724 1 1 198 ASP H H -16.476 10.052 14.828 1.00 . A A . 198 ASP H 1 1
4 12725 1 1 198 ASP HA H -14.512 11.761 16.047 1.00 . A A . 198 ASP HA 1 1
4 12726 1 1 198 ASP HB2 H -14.632 10.344 13.386 1.00 . A A . 198 ASP HB2 1 1
4 12727 1 1 198 ASP HB3 H -13.290 11.387 13.850 1.00 . A A . 198 ASP HB3 1 1
4 12728 1 1 198 ASP N N -16.215 10.787 15.420 1.00 . A A . 198 ASP N 1 1
4 12729 1 1 198 ASP O O -14.867 13.937 14.867 1.00 . A A . 198 ASP O 1 1
4 12730 1 1 198 ASP OD1 O -12.371 9.796 15.587 1.00 . A A . 198 ASP OD1 1 1
4 12731 1 1 198 ASP OD2 O -13.985 8.467 14.913 1.00 . A A . 198 ASP OD2 1 1
4 12732 1 1 199 PRO C C -17.378 15.064 13.557 1.00 . A A . 199 PRO C 1 1
4 12733 1 1 199 PRO CA C -16.570 14.118 12.677 1.00 . A A . 199 PRO CA 1 1
4 12734 1 1 199 PRO CB C -17.421 13.623 11.504 1.00 . A A . 199 PRO CB 1 1
4 12735 1 1 199 PRO CD C -16.836 11.697 12.784 1.00 . A A . 199 PRO CD 1 1
4 12736 1 1 199 PRO CG C -17.921 12.288 11.930 1.00 . A A . 199 PRO CG 1 1
4 12737 1 1 199 PRO HA H -15.701 14.636 12.299 1.00 . A A . 199 PRO HA 1 1
4 12738 1 1 199 PRO HB2 H -18.234 14.313 11.331 1.00 . A A . 199 PRO HB2 1 1
4 12739 1 1 199 PRO HB3 H -16.808 13.551 10.617 1.00 . A A . 199 PRO HB3 1 1
4 12740 1 1 199 PRO HD2 H -17.259 11.062 13.548 1.00 . A A . 199 PRO HD2 1 1
4 12741 1 1 199 PRO HD3 H -16.135 11.144 12.176 1.00 . A A . 199 PRO HD3 1 1
4 12742 1 1 199 PRO HG2 H -18.829 12.401 12.503 1.00 . A A . 199 PRO HG2 1 1
4 12743 1 1 199 PRO HG3 H -18.096 11.667 11.064 1.00 . A A . 199 PRO HG3 1 1
4 12744 1 1 199 PRO N N -16.193 12.885 13.381 1.00 . A A . 199 PRO N 1 1
4 12745 1 1 199 PRO O O -17.935 14.657 14.578 1.00 . A A . 199 PRO O 1 1
4 12746 1 1 200 VAL C C -19.672 17.201 13.687 1.00 . A A . 200 VAL C 1 1
4 12747 1 1 200 VAL CA C -18.168 17.342 13.911 1.00 . A A . 200 VAL CA 1 1
4 12748 1 1 200 VAL CB C -17.730 18.770 13.526 1.00 . A A . 200 VAL CB 1 1
4 12749 1 1 200 VAL CG1 C -17.907 19.718 14.703 1.00 . A A . 200 VAL CG1 1 1
4 12750 1 1 200 VAL CG2 C -16.289 18.779 13.039 1.00 . A A . 200 VAL CG2 1 1
4 12751 1 1 200 VAL H H -16.965 16.594 12.338 1.00 . A A . 200 VAL H 1 1
4 12752 1 1 200 VAL HA H -17.957 17.198 14.960 1.00 . A A . 200 VAL HA 1 1
4 12753 1 1 200 VAL HB H -18.361 19.114 12.720 1.00 . A A . 200 VAL HB 1 1
4 12754 1 1 200 VAL HG11 H -18.870 19.550 15.160 1.00 . A A . 200 VAL HG11 1 1
4 12755 1 1 200 VAL HG12 H -17.846 20.738 14.356 1.00 . A A . 200 VAL HG12 1 1
4 12756 1 1 200 VAL HG13 H -17.127 19.538 15.430 1.00 . A A . 200 VAL HG13 1 1
4 12757 1 1 200 VAL HG21 H -16.097 19.693 12.498 1.00 . A A . 200 VAL HG21 1 1
4 12758 1 1 200 VAL HG22 H -16.124 17.934 12.387 1.00 . A A . 200 VAL HG22 1 1
4 12759 1 1 200 VAL HG23 H -15.622 18.716 13.886 1.00 . A A . 200 VAL HG23 1 1
4 12760 1 1 200 VAL N N -17.428 16.333 13.161 1.00 . A A . 200 VAL N 1 1
4 12761 1 1 200 VAL O O -20.111 16.436 12.827 1.00 . A A . 200 VAL O 1 1
4 12762 1 1 201 LEU C C -22.401 18.865 13.280 1.00 . A A . 201 LEU C 1 1
4 12763 1 1 201 LEU CA C -21.907 17.900 14.353 1.00 . A A . 201 LEU CA 1 1
4 12764 1 1 201 LEU CB C -22.554 18.242 15.699 1.00 . A A . 201 LEU CB 1 1
4 12765 1 1 201 LEU CD1 C -21.018 19.262 17.400 1.00 . A A . 201 LEU CD1 1 1
4 12766 1 1 201 LEU CD2 C -22.498 17.351 18.044 1.00 . A A . 201 LEU CD2 1 1
4 12767 1 1 201 LEU CG C -21.678 17.975 16.927 1.00 . A A . 201 LEU CG 1 1
4 12768 1 1 201 LEU H H -20.043 18.532 15.131 1.00 . A A . 201 LEU H 1 1
4 12769 1 1 201 LEU HA H -22.187 16.895 14.074 1.00 . A A . 201 LEU HA 1 1
4 12770 1 1 201 LEU HB2 H -22.817 19.289 15.692 1.00 . A A . 201 LEU HB2 1 1
4 12771 1 1 201 LEU HB3 H -23.459 17.662 15.797 1.00 . A A . 201 LEU HB3 1 1
4 12772 1 1 201 LEU HD11 H -21.733 19.850 17.955 1.00 . A A . 201 LEU HD11 1 1
4 12773 1 1 201 LEU HD12 H -20.673 19.826 16.546 1.00 . A A . 201 LEU HD12 1 1
4 12774 1 1 201 LEU HD13 H -20.178 19.022 18.036 1.00 . A A . 201 LEU HD13 1 1
4 12775 1 1 201 LEU HD21 H -21.836 16.982 18.814 1.00 . A A . 201 LEU HD21 1 1
4 12776 1 1 201 LEU HD22 H -23.082 16.533 17.648 1.00 . A A . 201 LEU HD22 1 1
4 12777 1 1 201 LEU HD23 H -23.160 18.094 18.464 1.00 . A A . 201 LEU HD23 1 1
4 12778 1 1 201 LEU HG H -20.896 17.280 16.659 1.00 . A A . 201 LEU HG 1 1
4 12779 1 1 201 LEU N N -20.454 17.943 14.464 1.00 . A A . 201 LEU N 1 1
4 12780 1 1 201 LEU O O -22.904 19.947 13.586 1.00 . A A . 201 LEU O 1 1
4 12781 1 1 202 LEU C C -24.133 18.992 10.525 1.00 . A A . 202 LEU C 1 1
4 12782 1 1 202 LEU CA C -22.687 19.295 10.899 1.00 . A A . 202 LEU CA 1 1
4 12783 1 1 202 LEU CB C -21.777 19.068 9.689 1.00 . A A . 202 LEU CB 1 1
4 12784 1 1 202 LEU CD1 C -21.062 21.321 8.859 1.00 . A A . 202 LEU CD1 1 1
4 12785 1 1 202 LEU CD2 C -21.543 19.486 7.230 1.00 . A A . 202 LEU CD2 1 1
4 12786 1 1 202 LEU CG C -21.920 20.100 8.569 1.00 . A A . 202 LEU CG 1 1
4 12787 1 1 202 LEU H H -21.848 17.593 11.838 1.00 . A A . 202 LEU H 1 1
4 12788 1 1 202 LEU HA H -22.615 20.328 11.204 1.00 . A A . 202 LEU HA 1 1
4 12789 1 1 202 LEU HB2 H -20.752 19.078 10.030 1.00 . A A . 202 LEU HB2 1 1
4 12790 1 1 202 LEU HB3 H -21.993 18.092 9.281 1.00 . A A . 202 LEU HB3 1 1
4 12791 1 1 202 LEU HD11 H -21.648 22.055 9.392 1.00 . A A . 202 LEU HD11 1 1
4 12792 1 1 202 LEU HD12 H -20.714 21.745 7.929 1.00 . A A . 202 LEU HD12 1 1
4 12793 1 1 202 LEU HD13 H -20.215 21.030 9.462 1.00 . A A . 202 LEU HD13 1 1
4 12794 1 1 202 LEU HD21 H -21.546 18.410 7.313 1.00 . A A . 202 LEU HD21 1 1
4 12795 1 1 202 LEU HD22 H -20.557 19.822 6.945 1.00 . A A . 202 LEU HD22 1 1
4 12796 1 1 202 LEU HD23 H -22.257 19.791 6.480 1.00 . A A . 202 LEU HD23 1 1
4 12797 1 1 202 LEU HG H -22.950 20.421 8.512 1.00 . A A . 202 LEU HG 1 1
4 12798 1 1 202 LEU N N -22.254 18.466 12.019 1.00 . A A . 202 LEU N 1 1
4 12799 1 1 202 LEU O O -24.805 19.806 9.889 1.00 . A A . 202 LEU O 1 1
4 12800 1 1 203 ARG C C -26.917 17.806 11.767 1.00 . A A . 203 ARG C 1 1
4 12801 1 1 203 ARG CA C -25.977 17.405 10.636 1.00 . A A . 203 ARG CA 1 1
4 12802 1 1 203 ARG CB C -26.039 15.891 10.418 1.00 . A A . 203 ARG CB 1 1
4 12803 1 1 203 ARG CD C -25.840 15.273 7.992 1.00 . A A . 203 ARG CD 1 1
4 12804 1 1 203 ARG CG C -25.112 15.397 9.320 1.00 . A A . 203 ARG CG 1 1
4 12805 1 1 203 ARG CZ C -27.886 13.915 8.166 1.00 . A A . 203 ARG CZ 1 1
4 12806 1 1 203 ARG H H -24.024 17.213 11.430 1.00 . A A . 203 ARG H 1 1
4 12807 1 1 203 ARG HA H -26.288 17.904 9.731 1.00 . A A . 203 ARG HA 1 1
4 12808 1 1 203 ARG HB2 H -25.769 15.395 11.338 1.00 . A A . 203 ARG HB2 1 1
4 12809 1 1 203 ARG HB3 H -27.050 15.618 10.156 1.00 . A A . 203 ARG HB3 1 1
4 12810 1 1 203 ARG HD2 H -26.528 16.102 7.893 1.00 . A A . 203 ARG HD2 1 1
4 12811 1 1 203 ARG HD3 H -25.115 15.312 7.193 1.00 . A A . 203 ARG HD3 1 1
4 12812 1 1 203 ARG HE H -26.099 13.222 7.612 1.00 . A A . 203 ARG HE 1 1
4 12813 1 1 203 ARG HG2 H -24.296 16.097 9.208 1.00 . A A . 203 ARG HG2 1 1
4 12814 1 1 203 ARG HG3 H -24.723 14.429 9.597 1.00 . A A . 203 ARG HG3 1 1
4 12815 1 1 203 ARG HH11 H -28.123 15.867 8.637 1.00 . A A . 203 ARG HH11 1 1
4 12816 1 1 203 ARG HH12 H -29.551 14.896 8.756 1.00 . A A . 203 ARG HH12 1 1
4 12817 1 1 203 ARG HH21 H -27.976 11.937 7.765 1.00 . A A . 203 ARG HH21 1 1
4 12818 1 1 203 ARG HH22 H -29.469 12.663 8.259 1.00 . A A . 203 ARG HH22 1 1
4 12819 1 1 203 ARG N N -24.608 17.817 10.926 1.00 . A A . 203 ARG N 1 1
4 12820 1 1 203 ARG NE N -26.589 14.023 7.893 1.00 . A A . 203 ARG NE 1 1
4 12821 1 1 203 ARG NH1 N -28.577 14.980 8.551 1.00 . A A . 203 ARG NH1 1 1
4 12822 1 1 203 ARG NH2 N -28.493 12.743 8.054 1.00 . A A . 203 ARG NH2 1 1
4 12823 1 1 203 ARG O O -28.118 17.976 11.558 1.00 . A A . 203 ARG O 1 1
4 12824 1 1 204 GLY C C -27.730 19.743 13.987 1.00 . A A . 204 GLY C 1 1
4 12825 1 1 204 GLY CA C -27.164 18.341 14.113 1.00 . A A . 204 GLY CA 1 1
4 12826 1 1 204 GLY H H -25.399 17.809 13.072 1.00 . A A . 204 GLY H 1 1
4 12827 1 1 204 GLY HA2 H -27.983 17.643 14.214 1.00 . A A . 204 GLY HA2 1 1
4 12828 1 1 204 GLY HA3 H -26.552 18.291 15.001 1.00 . A A . 204 GLY HA3 1 1
4 12829 1 1 204 GLY N N -26.361 17.959 12.966 1.00 . A A . 204 GLY N 1 1
4 12830 1 1 204 GLY O O -26.980 20.716 13.919 1.00 . A A . 204 GLY O 1 1
4 12831 1 1 205 ALA C C -30.154 21.656 15.206 1.00 . A A . 205 ALA C 1 1
4 12832 1 1 205 ALA CA C -29.721 21.136 13.839 1.00 . A A . 205 ALA CA 1 1
4 12833 1 1 205 ALA CB C -30.922 21.030 12.910 1.00 . A A . 205 ALA CB 1 1
4 12834 1 1 205 ALA H H -29.598 19.031 14.016 1.00 . A A . 205 ALA H 1 1
4 12835 1 1 205 ALA HA H -29.022 21.835 13.405 1.00 . A A . 205 ALA HA 1 1
4 12836 1 1 205 ALA HB1 H -31.825 21.246 13.461 1.00 . A A . 205 ALA HB1 1 1
4 12837 1 1 205 ALA HB2 H -30.976 20.029 12.506 1.00 . A A . 205 ALA HB2 1 1
4 12838 1 1 205 ALA HB3 H -30.815 21.738 12.100 1.00 . A A . 205 ALA HB3 1 1
4 12839 1 1 205 ALA N N -29.055 19.845 13.957 1.00 . A A . 205 ALA N 1 1
4 12840 1 1 205 ALA O O -30.412 20.876 16.123 1.00 . A A . 205 ALA O 1 1
4 12841 1 1 206 GLY C C -30.752 25.087 16.506 1.00 . A A . 206 GLY C 1 1
4 12842 1 1 206 GLY CA C -30.634 23.578 16.594 1.00 . A A . 206 GLY CA 1 1
4 12843 1 1 206 GLY H H -30.014 23.549 14.569 1.00 . A A . 206 GLY H 1 1
4 12844 1 1 206 GLY HA2 H -31.590 23.170 16.886 1.00 . A A . 206 GLY HA2 1 1
4 12845 1 1 206 GLY HA3 H -29.903 23.330 17.348 1.00 . A A . 206 GLY HA3 1 1
4 12846 1 1 206 GLY N N -30.232 22.977 15.334 1.00 . A A . 206 GLY N 1 1
4 12847 1 1 206 GLY O O -31.828 25.617 16.224 1.00 . A A . 206 GLY O 1 1
4 12848 1 1 207 ASP C C -29.108 27.719 15.335 1.00 . A A . 207 ASP C 1 1
4 12849 1 1 207 ASP CA C -29.623 27.238 16.687 1.00 . A A . 207 ASP CA 1 1
4 12850 1 1 207 ASP CB C -28.749 27.804 17.809 1.00 . A A . 207 ASP CB 1 1
4 12851 1 1 207 ASP CG C -28.805 26.962 19.068 1.00 . A A . 207 ASP CG 1 1
4 12852 1 1 207 ASP H H -28.817 25.299 16.962 1.00 . A A . 207 ASP H 1 1
4 12853 1 1 207 ASP HA H -30.636 27.588 16.818 1.00 . A A . 207 ASP HA 1 1
4 12854 1 1 207 ASP HB2 H -27.724 27.846 17.472 1.00 . A A . 207 ASP HB2 1 1
4 12855 1 1 207 ASP HB3 H -29.084 28.802 18.050 1.00 . A A . 207 ASP HB3 1 1
4 12856 1 1 207 ASP N N -29.643 25.781 16.746 1.00 . A A . 207 ASP N 1 1
4 12857 1 1 207 ASP O O -29.498 28.782 14.853 1.00 . A A . 207 ASP O 1 1
4 12858 1 1 207 ASP OD1 O -29.921 26.583 19.480 1.00 . A A . 207 ASP OD1 1 1
4 12859 1 1 207 ASP OD2 O -27.732 26.682 19.644 1.00 . A A . 207 ASP OD2 1 1
4 12860 1 1 208 VAL C C -28.456 26.630 12.294 1.00 . A A . 208 VAL C 1 1
4 12861 1 1 208 VAL CA C -27.660 27.265 13.429 1.00 . A A . 208 VAL CA 1 1
4 12862 1 1 208 VAL CB C -26.191 26.816 13.326 1.00 . A A . 208 VAL CB 1 1
4 12863 1 1 208 VAL CG1 C -25.299 27.709 14.175 1.00 . A A . 208 VAL CG1 1 1
4 12864 1 1 208 VAL CG2 C -26.047 25.359 13.737 1.00 . A A . 208 VAL CG2 1 1
4 12865 1 1 208 VAL H H -27.961 26.090 15.163 1.00 . A A . 208 VAL H 1 1
4 12866 1 1 208 VAL HA H -27.695 28.340 13.322 1.00 . A A . 208 VAL HA 1 1
4 12867 1 1 208 VAL HB H -25.879 26.909 12.295 1.00 . A A . 208 VAL HB 1 1
4 12868 1 1 208 VAL HG11 H -25.093 28.624 13.639 1.00 . A A . 208 VAL HG11 1 1
4 12869 1 1 208 VAL HG12 H -24.371 27.197 14.383 1.00 . A A . 208 VAL HG12 1 1
4 12870 1 1 208 VAL HG13 H -25.799 27.940 15.103 1.00 . A A . 208 VAL HG13 1 1
4 12871 1 1 208 VAL HG21 H -27.026 24.916 13.843 1.00 . A A . 208 VAL HG21 1 1
4 12872 1 1 208 VAL HG22 H -25.523 25.301 14.680 1.00 . A A . 208 VAL HG22 1 1
4 12873 1 1 208 VAL HG23 H -25.489 24.825 12.982 1.00 . A A . 208 VAL HG23 1 1
4 12874 1 1 208 VAL N N -28.232 26.924 14.727 1.00 . A A . 208 VAL N 1 1
4 12875 1 1 208 VAL O O -28.424 27.176 11.171 1.00 . A A . 208 VAL O 1 1
4 12876 1 1 208 VAL OXT O -29.104 25.590 12.536 1.00 . A A . 208 VAL OXT 1 1
5 12877 1 1 1 MET C C -15.097 -9.928 -23.981 1.00 . A A . 1 MET C 1 1
5 12878 1 1 1 MET CA C -14.864 -10.989 -25.053 1.00 . A A . 1 MET CA 1 1
5 12879 1 1 1 MET CB C -14.064 -10.401 -26.217 1.00 . A A . 1 MET CB 1 1
5 12880 1 1 1 MET CE C -15.854 -8.536 -29.452 1.00 . A A . 1 MET CE 1 1
5 12881 1 1 1 MET CG C -14.824 -9.349 -27.010 1.00 . A A . 1 MET CG 1 1
5 12882 1 1 1 MET H1 H -16.891 -10.814 -25.355 1.00 . A A . 1 MET H1 1 1
5 12883 1 1 1 MET H2 H -16.339 -12.422 -25.118 1.00 . A A . 1 MET H2 1 1
5 12884 1 1 1 MET H3 H -16.049 -11.624 -26.610 1.00 . A A . 1 MET H3 1 1
5 12885 1 1 1 MET HA H -14.314 -11.812 -24.621 1.00 . A A . 1 MET HA 1 1
5 12886 1 1 1 MET HB2 H -13.165 -9.946 -25.826 1.00 . A A . 1 MET HB2 1 1
5 12887 1 1 1 MET HB3 H -13.789 -11.199 -26.890 1.00 . A A . 1 MET HB3 1 1
5 12888 1 1 1 MET HE1 H -16.214 -7.812 -28.736 1.00 . A A . 1 MET HE1 1 1
5 12889 1 1 1 MET HE2 H -16.638 -9.246 -29.670 1.00 . A A . 1 MET HE2 1 1
5 12890 1 1 1 MET HE3 H -15.564 -8.030 -30.362 1.00 . A A . 1 MET HE3 1 1
5 12891 1 1 1 MET HG2 H -15.882 -9.518 -26.882 1.00 . A A . 1 MET HG2 1 1
5 12892 1 1 1 MET HG3 H -14.567 -8.373 -26.627 1.00 . A A . 1 MET HG3 1 1
5 12893 1 1 1 MET N N -16.151 -11.509 -25.581 1.00 . A A . 1 MET N 1 1
5 12894 1 1 1 MET O O -16.177 -9.344 -23.897 1.00 . A A . 1 MET O 1 1
5 12895 1 1 1 MET SD S -14.440 -9.398 -28.771 1.00 . A A . 1 MET SD 1 1
5 12896 1 1 2 LEU C C -14.195 -7.279 -22.667 1.00 . A A . 2 LEU C 1 1
5 12897 1 1 2 LEU CA C -14.168 -8.695 -22.097 1.00 . A A . 2 LEU CA 1 1
5 12898 1 1 2 LEU CB C -12.988 -8.846 -21.131 1.00 . A A . 2 LEU CB 1 1
5 12899 1 1 2 LEU CD1 C -14.342 -9.367 -19.082 1.00 . A A . 2 LEU CD1 1 1
5 12900 1 1 2 LEU CD2 C -13.485 -11.231 -20.516 1.00 . A A . 2 LEU CD2 1 1
5 12901 1 1 2 LEU CG C -13.206 -9.834 -19.981 1.00 . A A . 2 LEU CG 1 1
5 12902 1 1 2 LEU H H -13.241 -10.185 -23.281 1.00 . A A . 2 LEU H 1 1
5 12903 1 1 2 LEU HA H -15.088 -8.872 -21.560 1.00 . A A . 2 LEU HA 1 1
5 12904 1 1 2 LEU HB2 H -12.128 -9.171 -21.699 1.00 . A A . 2 LEU HB2 1 1
5 12905 1 1 2 LEU HB3 H -12.772 -7.876 -20.708 1.00 . A A . 2 LEU HB3 1 1
5 12906 1 1 2 LEU HD11 H -15.272 -9.401 -19.631 1.00 . A A . 2 LEU HD11 1 1
5 12907 1 1 2 LEU HD12 H -14.152 -8.355 -18.758 1.00 . A A . 2 LEU HD12 1 1
5 12908 1 1 2 LEU HD13 H -14.409 -10.015 -18.221 1.00 . A A . 2 LEU HD13 1 1
5 12909 1 1 2 LEU HD21 H -14.551 -11.393 -20.561 1.00 . A A . 2 LEU HD21 1 1
5 12910 1 1 2 LEU HD22 H -13.037 -11.964 -19.860 1.00 . A A . 2 LEU HD22 1 1
5 12911 1 1 2 LEU HD23 H -13.063 -11.328 -21.506 1.00 . A A . 2 LEU HD23 1 1
5 12912 1 1 2 LEU HG H -12.308 -9.881 -19.384 1.00 . A A . 2 LEU HG 1 1
5 12913 1 1 2 LEU N N -14.076 -9.685 -23.165 1.00 . A A . 2 LEU N 1 1
5 12914 1 1 2 LEU O O -14.282 -7.090 -23.880 1.00 . A A . 2 LEU O 1 1
5 12915 1 1 3 ILE C C -12.760 -4.261 -22.070 1.00 . A A . 3 ILE C 1 1
5 12916 1 1 3 ILE CA C -14.142 -4.889 -22.195 1.00 . A A . 3 ILE CA 1 1
5 12917 1 1 3 ILE CB C -15.145 -4.069 -21.363 1.00 . A A . 3 ILE CB 1 1
5 12918 1 1 3 ILE CD1 C -16.628 -5.189 -19.623 1.00 . A A . 3 ILE CD1 1 1
5 12919 1 1 3 ILE CG1 C -16.409 -4.887 -21.089 1.00 . A A . 3 ILE CG1 1 1
5 12920 1 1 3 ILE CG2 C -15.493 -2.773 -22.079 1.00 . A A . 3 ILE CG2 1 1
5 12921 1 1 3 ILE H H -14.055 -6.504 -20.828 1.00 . A A . 3 ILE H 1 1
5 12922 1 1 3 ILE HA H -14.449 -4.853 -23.228 1.00 . A A . 3 ILE HA 1 1
5 12923 1 1 3 ILE HB H -14.677 -3.815 -20.423 1.00 . A A . 3 ILE HB 1 1
5 12924 1 1 3 ILE HD11 H -16.391 -4.315 -19.036 1.00 . A A . 3 ILE HD11 1 1
5 12925 1 1 3 ILE HD12 H -15.991 -6.009 -19.324 1.00 . A A . 3 ILE HD12 1 1
5 12926 1 1 3 ILE HD13 H -17.661 -5.461 -19.463 1.00 . A A . 3 ILE HD13 1 1
5 12927 1 1 3 ILE HG12 H -17.269 -4.341 -21.447 1.00 . A A . 3 ILE HG12 1 1
5 12928 1 1 3 ILE HG13 H -16.342 -5.829 -21.615 1.00 . A A . 3 ILE HG13 1 1
5 12929 1 1 3 ILE HG21 H -15.730 -2.012 -21.351 1.00 . A A . 3 ILE HG21 1 1
5 12930 1 1 3 ILE HG22 H -16.346 -2.935 -22.721 1.00 . A A . 3 ILE HG22 1 1
5 12931 1 1 3 ILE HG23 H -14.650 -2.454 -22.673 1.00 . A A . 3 ILE HG23 1 1
5 12932 1 1 3 ILE N N -14.123 -6.288 -21.782 1.00 . A A . 3 ILE N 1 1
5 12933 1 1 3 ILE O O -12.515 -3.162 -22.571 1.00 . A A . 3 ILE O 1 1
5 12934 1 1 4 ARG C C -9.552 -5.086 -22.246 1.00 . A A . 4 ARG C 1 1
5 12935 1 1 4 ARG CA C -10.495 -4.488 -21.206 1.00 . A A . 4 ARG CA 1 1
5 12936 1 1 4 ARG CB C -10.007 -4.838 -19.799 1.00 . A A . 4 ARG CB 1 1
5 12937 1 1 4 ARG CD C -10.022 -4.275 -17.349 1.00 . A A . 4 ARG CD 1 1
5 12938 1 1 4 ARG CG C -10.394 -3.810 -18.747 1.00 . A A . 4 ARG CG 1 1
5 12939 1 1 4 ARG CZ C -10.346 -6.637 -16.734 1.00 . A A . 4 ARG CZ 1 1
5 12940 1 1 4 ARG H H -12.118 -5.836 -21.031 1.00 . A A . 4 ARG H 1 1
5 12941 1 1 4 ARG HA H -10.503 -3.414 -21.320 1.00 . A A . 4 ARG HA 1 1
5 12942 1 1 4 ARG HB2 H -10.425 -5.791 -19.511 1.00 . A A . 4 ARG HB2 1 1
5 12943 1 1 4 ARG HB3 H -8.929 -4.916 -19.814 1.00 . A A . 4 ARG HB3 1 1
5 12944 1 1 4 ARG HD2 H -8.981 -4.564 -17.344 1.00 . A A . 4 ARG HD2 1 1
5 12945 1 1 4 ARG HD3 H -10.172 -3.457 -16.660 1.00 . A A . 4 ARG HD3 1 1
5 12946 1 1 4 ARG HE H -11.785 -5.254 -16.753 1.00 . A A . 4 ARG HE 1 1
5 12947 1 1 4 ARG HG2 H -9.879 -2.884 -18.956 1.00 . A A . 4 ARG HG2 1 1
5 12948 1 1 4 ARG HG3 H -11.461 -3.650 -18.791 1.00 . A A . 4 ARG HG3 1 1
5 12949 1 1 4 ARG HH11 H -8.452 -6.148 -17.244 1.00 . A A . 4 ARG HH11 1 1
5 12950 1 1 4 ARG HH12 H -8.699 -7.806 -16.809 1.00 . A A . 4 ARG HH12 1 1
5 12951 1 1 4 ARG HH21 H -12.117 -7.435 -16.177 1.00 . A A . 4 ARG HH21 1 1
5 12952 1 1 4 ARG HH22 H -10.782 -8.538 -16.203 1.00 . A A . 4 ARG HH22 1 1
5 12953 1 1 4 ARG N N -11.858 -4.968 -21.402 1.00 . A A . 4 ARG N 1 1
5 12954 1 1 4 ARG NE N -10.832 -5.412 -16.916 1.00 . A A . 4 ARG NE 1 1
5 12955 1 1 4 ARG NH1 N -9.060 -6.883 -16.947 1.00 . A A . 4 ARG NH1 1 1
5 12956 1 1 4 ARG NH2 N -11.147 -7.618 -16.339 1.00 . A A . 4 ARG NH2 1 1
5 12957 1 1 4 ARG O O -9.206 -6.265 -22.179 1.00 . A A . 4 ARG O 1 1
5 12958 1 1 5 LYS C C -6.780 -4.552 -23.836 1.00 . A A . 5 LYS C 1 1
5 12959 1 1 5 LYS CA C -8.238 -4.708 -24.262 1.00 . A A . 5 LYS CA 1 1
5 12960 1 1 5 LYS CB C -8.493 -3.915 -25.547 1.00 . A A . 5 LYS CB 1 1
5 12961 1 1 5 LYS CD C -9.544 -1.636 -25.685 1.00 . A A . 5 LYS CD 1 1
5 12962 1 1 5 LYS CE C -9.968 -0.796 -24.491 1.00 . A A . 5 LYS CE 1 1
5 12963 1 1 5 LYS CG C -8.274 -2.418 -25.394 1.00 . A A . 5 LYS CG 1 1
5 12964 1 1 5 LYS H H -9.452 -3.333 -23.205 1.00 . A A . 5 LYS H 1 1
5 12965 1 1 5 LYS HA H -8.435 -5.752 -24.448 1.00 . A A . 5 LYS HA 1 1
5 12966 1 1 5 LYS HB2 H -7.827 -4.276 -26.317 1.00 . A A . 5 LYS HB2 1 1
5 12967 1 1 5 LYS HB3 H -9.513 -4.077 -25.860 1.00 . A A . 5 LYS HB3 1 1
5 12968 1 1 5 LYS HD2 H -9.368 -0.984 -26.527 1.00 . A A . 5 LYS HD2 1 1
5 12969 1 1 5 LYS HD3 H -10.336 -2.330 -25.924 1.00 . A A . 5 LYS HD3 1 1
5 12970 1 1 5 LYS HE2 H -10.869 -1.218 -24.072 1.00 . A A . 5 LYS HE2 1 1
5 12971 1 1 5 LYS HE3 H -9.182 -0.821 -23.752 1.00 . A A . 5 LYS HE3 1 1
5 12972 1 1 5 LYS HG2 H -7.960 -2.212 -24.382 1.00 . A A . 5 LYS HG2 1 1
5 12973 1 1 5 LYS HG3 H -7.504 -2.105 -26.083 1.00 . A A . 5 LYS HG3 1 1
5 12974 1 1 5 LYS HZ1 H -11.217 0.732 -25.176 1.00 . A A . 5 LYS HZ1 1 1
5 12975 1 1 5 LYS HZ2 H -9.603 0.901 -25.652 1.00 . A A . 5 LYS HZ2 1 1
5 12976 1 1 5 LYS HZ3 H -10.055 1.245 -24.060 1.00 . A A . 5 LYS HZ3 1 1
5 12977 1 1 5 LYS N N -9.140 -4.262 -23.207 1.00 . A A . 5 LYS N 1 1
5 12978 1 1 5 LYS NZ N -10.229 0.619 -24.872 1.00 . A A . 5 LYS NZ 1 1
5 12979 1 1 5 LYS O O -6.488 -4.327 -22.661 1.00 . A A . 5 LYS O 1 1
5 12980 1 1 6 ILE C C -3.936 -3.160 -24.903 1.00 . A A . 6 ILE C 1 1
5 12981 1 1 6 ILE CA C -4.444 -4.548 -24.521 1.00 . A A . 6 ILE CA 1 1
5 12982 1 1 6 ILE CB C -3.623 -5.616 -25.273 1.00 . A A . 6 ILE CB 1 1
5 12983 1 1 6 ILE CD1 C -1.471 -6.665 -24.402 1.00 . A A . 6 ILE CD1 1 1
5 12984 1 1 6 ILE CG1 C -2.128 -5.439 -24.995 1.00 . A A . 6 ILE CG1 1 1
5 12985 1 1 6 ILE CG2 C -3.900 -5.547 -26.767 1.00 . A A . 6 ILE CG2 1 1
5 12986 1 1 6 ILE H H -6.165 -4.855 -25.714 1.00 . A A . 6 ILE H 1 1
5 12987 1 1 6 ILE HA H -4.296 -4.695 -23.461 1.00 . A A . 6 ILE HA 1 1
5 12988 1 1 6 ILE HB H -3.935 -6.589 -24.921 1.00 . A A . 6 ILE HB 1 1
5 12989 1 1 6 ILE HD11 H -1.860 -6.838 -23.409 1.00 . A A . 6 ILE HD11 1 1
5 12990 1 1 6 ILE HD12 H -0.403 -6.512 -24.348 1.00 . A A . 6 ILE HD12 1 1
5 12991 1 1 6 ILE HD13 H -1.681 -7.523 -25.025 1.00 . A A . 6 ILE HD13 1 1
5 12992 1 1 6 ILE HG12 H -1.622 -5.207 -25.920 1.00 . A A . 6 ILE HG12 1 1
5 12993 1 1 6 ILE HG13 H -1.992 -4.622 -24.301 1.00 . A A . 6 ILE HG13 1 1
5 12994 1 1 6 ILE HG21 H -3.172 -6.142 -27.296 1.00 . A A . 6 ILE HG21 1 1
5 12995 1 1 6 ILE HG22 H -3.836 -4.521 -27.097 1.00 . A A . 6 ILE HG22 1 1
5 12996 1 1 6 ILE HG23 H -4.891 -5.929 -26.968 1.00 . A A . 6 ILE HG23 1 1
5 12997 1 1 6 ILE N N -5.870 -4.677 -24.798 1.00 . A A . 6 ILE N 1 1
5 12998 1 1 6 ILE O O -4.323 -2.607 -25.932 1.00 . A A . 6 ILE O 1 1
5 12999 1 1 7 THR C C -1.473 -1.328 -25.429 1.00 . A A . 7 THR C 1 1
5 13000 1 1 7 THR CA C -2.506 -1.284 -24.307 1.00 . A A . 7 THR CA 1 1
5 13001 1 1 7 THR CB C -1.864 -0.742 -23.029 1.00 . A A . 7 THR CB 1 1
5 13002 1 1 7 THR CG2 C -2.840 -0.601 -21.883 1.00 . A A . 7 THR CG2 1 1
5 13003 1 1 7 THR H H -2.802 -3.093 -23.261 1.00 . A A . 7 THR H 1 1
5 13004 1 1 7 THR HA H -3.312 -0.631 -24.600 1.00 . A A . 7 THR HA 1 1
5 13005 1 1 7 THR HB H -1.449 0.235 -23.231 1.00 . A A . 7 THR HB 1 1
5 13006 1 1 7 THR HG1 H -0.021 -1.072 -22.452 1.00 . A A . 7 THR HG1 1 1
5 13007 1 1 7 THR HG21 H -3.747 -0.134 -22.239 1.00 . A A . 7 THR HG21 1 1
5 13008 1 1 7 THR HG22 H -2.401 0.010 -21.108 1.00 . A A . 7 THR HG22 1 1
5 13009 1 1 7 THR HG23 H -3.072 -1.578 -21.485 1.00 . A A . 7 THR HG23 1 1
5 13010 1 1 7 THR N N -3.068 -2.605 -24.064 1.00 . A A . 7 THR N 1 1
5 13011 1 1 7 THR O O -0.469 -2.033 -25.332 1.00 . A A . 7 THR O 1 1
5 13012 1 1 7 THR OG1 O -0.815 -1.592 -22.598 1.00 . A A . 7 THR OG1 1 1
5 13013 1 1 8 ARG C C 0.362 0.400 -27.347 1.00 . A A . 8 ARG C 1 1
5 13014 1 1 8 ARG CA C -0.817 -0.525 -27.631 1.00 . A A . 8 ARG CA 1 1
5 13015 1 1 8 ARG CB C -1.557 -0.062 -28.888 1.00 . A A . 8 ARG CB 1 1
5 13016 1 1 8 ARG CD C -2.281 -0.650 -31.225 1.00 . A A . 8 ARG CD 1 1
5 13017 1 1 8 ARG CG C -1.300 -0.943 -30.101 1.00 . A A . 8 ARG CG 1 1
5 13018 1 1 8 ARG CZ C -1.710 -0.967 -33.599 1.00 . A A . 8 ARG CZ 1 1
5 13019 1 1 8 ARG H H -2.545 -0.031 -26.512 1.00 . A A . 8 ARG H 1 1
5 13020 1 1 8 ARG HA H -0.442 -1.525 -27.794 1.00 . A A . 8 ARG HA 1 1
5 13021 1 1 8 ARG HB2 H -2.618 -0.061 -28.689 1.00 . A A . 8 ARG HB2 1 1
5 13022 1 1 8 ARG HB3 H -1.242 0.943 -29.128 1.00 . A A . 8 ARG HB3 1 1
5 13023 1 1 8 ARG HD2 H -2.878 -1.532 -31.402 1.00 . A A . 8 ARG HD2 1 1
5 13024 1 1 8 ARG HD3 H -2.922 0.165 -30.924 1.00 . A A . 8 ARG HD3 1 1
5 13025 1 1 8 ARG HE H -1.025 0.511 -32.446 1.00 . A A . 8 ARG HE 1 1
5 13026 1 1 8 ARG HG2 H -0.297 -0.764 -30.457 1.00 . A A . 8 ARG HG2 1 1
5 13027 1 1 8 ARG HG3 H -1.402 -1.978 -29.809 1.00 . A A . 8 ARG HG3 1 1
5 13028 1 1 8 ARG HH11 H -2.972 -2.353 -32.844 1.00 . A A . 8 ARG HH11 1 1
5 13029 1 1 8 ARG HH12 H -2.558 -2.557 -34.513 1.00 . A A . 8 ARG HH12 1 1
5 13030 1 1 8 ARG HH21 H -0.475 0.248 -34.639 1.00 . A A . 8 ARG HH21 1 1
5 13031 1 1 8 ARG HH22 H -1.137 -1.079 -35.534 1.00 . A A . 8 ARG HH22 1 1
5 13032 1 1 8 ARG N N -1.728 -0.571 -26.493 1.00 . A A . 8 ARG N 1 1
5 13033 1 1 8 ARG NE N -1.598 -0.284 -32.463 1.00 . A A . 8 ARG NE 1 1
5 13034 1 1 8 ARG NH1 N -2.477 -2.048 -33.657 1.00 . A A . 8 ARG NH1 1 1
5 13035 1 1 8 ARG NH2 N -1.054 -0.566 -34.680 1.00 . A A . 8 ARG NH2 1 1
5 13036 1 1 8 ARG O O 1.460 -0.060 -27.035 1.00 . A A . 8 ARG O 1 1
5 13037 1 1 9 LYS C C 0.892 3.465 -25.921 1.00 . A A . 9 LYS C 1 1
5 13038 1 1 9 LYS CA C 1.171 2.692 -27.206 1.00 . A A . 9 LYS CA 1 1
5 13039 1 1 9 LYS CB C 1.280 3.662 -28.384 1.00 . A A . 9 LYS CB 1 1
5 13040 1 1 9 LYS CD C -0.059 4.263 -30.423 1.00 . A A . 9 LYS CD 1 1
5 13041 1 1 9 LYS CE C 0.105 5.708 -30.863 1.00 . A A . 9 LYS CE 1 1
5 13042 1 1 9 LYS CG C -0.064 4.139 -28.908 1.00 . A A . 9 LYS CG 1 1
5 13043 1 1 9 LYS H H -0.770 2.009 -27.706 1.00 . A A . 9 LYS H 1 1
5 13044 1 1 9 LYS HA H 2.107 2.164 -27.097 1.00 . A A . 9 LYS HA 1 1
5 13045 1 1 9 LYS HB2 H 1.848 4.527 -28.072 1.00 . A A . 9 LYS HB2 1 1
5 13046 1 1 9 LYS HB3 H 1.803 3.173 -29.192 1.00 . A A . 9 LYS HB3 1 1
5 13047 1 1 9 LYS HD2 H 0.761 3.682 -30.819 1.00 . A A . 9 LYS HD2 1 1
5 13048 1 1 9 LYS HD3 H -0.993 3.883 -30.809 1.00 . A A . 9 LYS HD3 1 1
5 13049 1 1 9 LYS HE2 H -0.497 5.872 -31.745 1.00 . A A . 9 LYS HE2 1 1
5 13050 1 1 9 LYS HE3 H -0.237 6.354 -30.069 1.00 . A A . 9 LYS HE3 1 1
5 13051 1 1 9 LYS HG2 H -0.825 3.431 -28.617 1.00 . A A . 9 LYS HG2 1 1
5 13052 1 1 9 LYS HG3 H -0.285 5.106 -28.479 1.00 . A A . 9 LYS HG3 1 1
5 13053 1 1 9 LYS HZ1 H 1.590 6.467 -32.122 1.00 . A A . 9 LYS HZ1 1 1
5 13054 1 1 9 LYS HZ2 H 2.101 5.172 -31.161 1.00 . A A . 9 LYS HZ2 1 1
5 13055 1 1 9 LYS HZ3 H 1.899 6.704 -30.476 1.00 . A A . 9 LYS HZ3 1 1
5 13056 1 1 9 LYS N N 0.127 1.704 -27.455 1.00 . A A . 9 LYS N 1 1
5 13057 1 1 9 LYS NZ N 1.523 6.035 -31.178 1.00 . A A . 9 LYS NZ 1 1
5 13058 1 1 9 LYS O O -0.208 3.982 -25.721 1.00 . A A . 9 LYS O 1 1
5 13059 1 1 10 ASN C C 2.585 5.531 -23.784 1.00 . A A . 10 ASN C 1 1
5 13060 1 1 10 ASN CA C 1.760 4.245 -23.782 1.00 . A A . 10 ASN CA 1 1
5 13061 1 1 10 ASN CB C 2.201 3.345 -22.626 1.00 . A A . 10 ASN CB 1 1
5 13062 1 1 10 ASN CG C 1.165 2.294 -22.282 1.00 . A A . 10 ASN CG 1 1
5 13063 1 1 10 ASN H H 2.747 3.104 -25.267 1.00 . A A . 10 ASN H 1 1
5 13064 1 1 10 ASN HA H 0.718 4.498 -23.655 1.00 . A A . 10 ASN HA 1 1
5 13065 1 1 10 ASN HB2 H 3.118 2.845 -22.897 1.00 . A A . 10 ASN HB2 1 1
5 13066 1 1 10 ASN HB3 H 2.373 3.954 -21.750 1.00 . A A . 10 ASN HB3 1 1
5 13067 1 1 10 ASN HD21 H 2.338 0.863 -23.010 1.00 . A A . 10 ASN HD21 1 1
5 13068 1 1 10 ASN HD22 H 0.821 0.338 -22.374 1.00 . A A . 10 ASN HD22 1 1
5 13069 1 1 10 ASN N N 1.895 3.537 -25.050 1.00 . A A . 10 ASN N 1 1
5 13070 1 1 10 ASN ND2 N 1.472 1.038 -22.585 1.00 . A A . 10 ASN ND2 1 1
5 13071 1 1 10 ASN O O 3.722 5.545 -24.254 1.00 . A A . 10 ASN O 1 1
5 13072 1 1 10 ASN OD1 O 0.101 2.606 -21.748 1.00 . A A . 10 ASN OD1 1 1
5 13073 1 1 11 PRO C C 3.818 7.943 -22.145 1.00 . A A . 11 PRO C 1 1
5 13074 1 1 11 PRO CA C 2.717 7.924 -23.199 1.00 . A A . 11 PRO CA 1 1
5 13075 1 1 11 PRO CB C 1.606 8.907 -22.828 1.00 . A A . 11 PRO CB 1 1
5 13076 1 1 11 PRO CD C 0.667 6.711 -22.671 1.00 . A A . 11 PRO CD 1 1
5 13077 1 1 11 PRO CG C 0.618 8.090 -22.068 1.00 . A A . 11 PRO CG 1 1
5 13078 1 1 11 PRO HA H 3.133 8.192 -24.159 1.00 . A A . 11 PRO HA 1 1
5 13079 1 1 11 PRO HB2 H 2.012 9.702 -22.220 1.00 . A A . 11 PRO HB2 1 1
5 13080 1 1 11 PRO HB3 H 1.170 9.319 -23.726 1.00 . A A . 11 PRO HB3 1 1
5 13081 1 1 11 PRO HD2 H 0.535 5.961 -21.906 1.00 . A A . 11 PRO HD2 1 1
5 13082 1 1 11 PRO HD3 H -0.089 6.607 -23.436 1.00 . A A . 11 PRO HD3 1 1
5 13083 1 1 11 PRO HG2 H 0.897 8.053 -21.026 1.00 . A A . 11 PRO HG2 1 1
5 13084 1 1 11 PRO HG3 H -0.369 8.512 -22.179 1.00 . A A . 11 PRO HG3 1 1
5 13085 1 1 11 PRO N N 2.021 6.634 -23.256 1.00 . A A . 11 PRO N 1 1
5 13086 1 1 11 PRO O O 4.099 6.926 -21.510 1.00 . A A . 11 PRO O 1 1
5 13087 1 1 12 SER C C 5.187 10.377 -19.996 1.00 . A A . 12 SER C 1 1
5 13088 1 1 12 SER CA C 5.507 9.256 -20.983 1.00 . A A . 12 SER CA 1 1
5 13089 1 1 12 SER CB C 6.834 9.541 -21.689 1.00 . A A . 12 SER CB 1 1
5 13090 1 1 12 SER H H 4.168 9.879 -22.499 1.00 . A A . 12 SER H 1 1
5 13091 1 1 12 SER HA H 5.590 8.327 -20.439 1.00 . A A . 12 SER HA 1 1
5 13092 1 1 12 SER HB2 H 6.806 9.130 -22.687 1.00 . A A . 12 SER HB2 1 1
5 13093 1 1 12 SER HB3 H 6.988 10.609 -21.745 1.00 . A A . 12 SER HB3 1 1
5 13094 1 1 12 SER HG H 7.713 8.924 -20.051 1.00 . A A . 12 SER HG 1 1
5 13095 1 1 12 SER N N 4.438 9.104 -21.963 1.00 . A A . 12 SER N 1 1
5 13096 1 1 12 SER O O 5.728 11.479 -20.099 1.00 . A A . 12 SER O 1 1
5 13097 1 1 12 SER OG O 7.921 8.962 -20.988 1.00 . A A . 12 SER OG 1 1
5 13098 1 1 13 PRO C C 5.092 11.592 -17.197 1.00 . A A . 13 PRO C 1 1
5 13099 1 1 13 PRO CA C 3.903 11.103 -18.017 1.00 . A A . 13 PRO CA 1 1
5 13100 1 1 13 PRO CB C 2.912 10.346 -17.123 1.00 . A A . 13 PRO CB 1 1
5 13101 1 1 13 PRO CD C 3.603 8.826 -18.827 1.00 . A A . 13 PRO CD 1 1
5 13102 1 1 13 PRO CG C 2.443 9.199 -17.950 1.00 . A A . 13 PRO CG 1 1
5 13103 1 1 13 PRO HA H 3.408 11.949 -18.469 1.00 . A A . 13 PRO HA 1 1
5 13104 1 1 13 PRO HB2 H 3.417 10.008 -16.230 1.00 . A A . 13 PRO HB2 1 1
5 13105 1 1 13 PRO HB3 H 2.095 10.999 -16.854 1.00 . A A . 13 PRO HB3 1 1
5 13106 1 1 13 PRO HD2 H 4.243 8.115 -18.327 1.00 . A A . 13 PRO HD2 1 1
5 13107 1 1 13 PRO HD3 H 3.253 8.428 -19.769 1.00 . A A . 13 PRO HD3 1 1
5 13108 1 1 13 PRO HG2 H 2.174 8.370 -17.312 1.00 . A A . 13 PRO HG2 1 1
5 13109 1 1 13 PRO HG3 H 1.599 9.500 -18.552 1.00 . A A . 13 PRO HG3 1 1
5 13110 1 1 13 PRO N N 4.296 10.111 -19.023 1.00 . A A . 13 PRO N 1 1
5 13111 1 1 13 PRO O O 6.046 10.849 -16.964 1.00 . A A . 13 PRO O 1 1
5 13112 1 1 14 ASP C C 6.116 12.853 -14.559 1.00 . A A . 14 ASP C 1 1
5 13113 1 1 14 ASP CA C 6.103 13.434 -15.969 1.00 . A A . 14 ASP CA 1 1
5 13114 1 1 14 ASP CB C 5.946 14.956 -15.905 1.00 . A A . 14 ASP CB 1 1
5 13115 1 1 14 ASP CG C 4.741 15.380 -15.088 1.00 . A A . 14 ASP CG 1 1
5 13116 1 1 14 ASP H H 4.244 13.391 -16.980 1.00 . A A . 14 ASP H 1 1
5 13117 1 1 14 ASP HA H 7.039 13.197 -16.451 1.00 . A A . 14 ASP HA 1 1
5 13118 1 1 14 ASP HB2 H 6.830 15.385 -15.458 1.00 . A A . 14 ASP HB2 1 1
5 13119 1 1 14 ASP HB3 H 5.831 15.341 -16.908 1.00 . A A . 14 ASP HB3 1 1
5 13120 1 1 14 ASP N N 5.030 12.848 -16.763 1.00 . A A . 14 ASP N 1 1
5 13121 1 1 14 ASP O O 7.165 12.768 -13.920 1.00 . A A . 14 ASP O 1 1
5 13122 1 1 14 ASP OD1 O 3.636 15.470 -15.663 1.00 . A A . 14 ASP OD1 1 1
5 13123 1 1 14 ASP OD2 O 4.903 15.623 -13.874 1.00 . A A . 14 ASP OD2 1 1
5 13124 1 1 15 VAL C C 5.329 10.448 -12.711 1.00 . A A . 15 VAL C 1 1
5 13125 1 1 15 VAL CA C 4.810 11.883 -12.744 1.00 . A A . 15 VAL CA 1 1
5 13126 1 1 15 VAL CB C 3.346 11.902 -12.263 1.00 . A A . 15 VAL CB 1 1
5 13127 1 1 15 VAL CG1 C 3.241 11.381 -10.837 1.00 . A A . 15 VAL CG1 1 1
5 13128 1 1 15 VAL CG2 C 2.766 13.304 -12.368 1.00 . A A . 15 VAL CG2 1 1
5 13129 1 1 15 VAL H H 4.141 12.552 -14.637 1.00 . A A . 15 VAL H 1 1
5 13130 1 1 15 VAL HA H 5.397 12.483 -12.064 1.00 . A A . 15 VAL HA 1 1
5 13131 1 1 15 VAL HB H 2.770 11.250 -12.903 1.00 . A A . 15 VAL HB 1 1
5 13132 1 1 15 VAL HG11 H 4.222 11.375 -10.384 1.00 . A A . 15 VAL HG11 1 1
5 13133 1 1 15 VAL HG12 H 2.843 10.379 -10.848 1.00 . A A . 15 VAL HG12 1 1
5 13134 1 1 15 VAL HG13 H 2.586 12.023 -10.267 1.00 . A A . 15 VAL HG13 1 1
5 13135 1 1 15 VAL HG21 H 2.035 13.334 -13.163 1.00 . A A . 15 VAL HG21 1 1
5 13136 1 1 15 VAL HG22 H 3.559 14.007 -12.582 1.00 . A A . 15 VAL HG22 1 1
5 13137 1 1 15 VAL HG23 H 2.292 13.569 -11.433 1.00 . A A . 15 VAL HG23 1 1
5 13138 1 1 15 VAL N N 4.940 12.458 -14.079 1.00 . A A . 15 VAL N 1 1
5 13139 1 1 15 VAL O O 5.845 9.987 -11.691 1.00 . A A . 15 VAL O 1 1
5 13140 1 1 16 LEU C C 7.152 8.278 -13.994 1.00 . A A . 16 LEU C 1 1
5 13141 1 1 16 LEU CA C 5.630 8.363 -13.930 1.00 . A A . 16 LEU CA 1 1
5 13142 1 1 16 LEU CB C 5.019 7.708 -15.171 1.00 . A A . 16 LEU CB 1 1
5 13143 1 1 16 LEU CD1 C 4.256 5.669 -13.911 1.00 . A A . 16 LEU CD1 1 1
5 13144 1 1 16 LEU CD2 C 2.642 7.520 -14.391 1.00 . A A . 16 LEU CD2 1 1
5 13145 1 1 16 LEU CG C 3.852 6.752 -14.902 1.00 . A A . 16 LEU CG 1 1
5 13146 1 1 16 LEU H H 4.765 10.167 -14.608 1.00 . A A . 16 LEU H 1 1
5 13147 1 1 16 LEU HA H 5.288 7.840 -13.050 1.00 . A A . 16 LEU HA 1 1
5 13148 1 1 16 LEU HB2 H 4.670 8.490 -15.828 1.00 . A A . 16 LEU HB2 1 1
5 13149 1 1 16 LEU HB3 H 5.796 7.160 -15.678 1.00 . A A . 16 LEU HB3 1 1
5 13150 1 1 16 LEU HD11 H 4.441 4.746 -14.442 1.00 . A A . 16 LEU HD11 1 1
5 13151 1 1 16 LEU HD12 H 3.460 5.519 -13.197 1.00 . A A . 16 LEU HD12 1 1
5 13152 1 1 16 LEU HD13 H 5.153 5.972 -13.391 1.00 . A A . 16 LEU HD13 1 1
5 13153 1 1 16 LEU HD21 H 1.747 7.130 -14.852 1.00 . A A . 16 LEU HD21 1 1
5 13154 1 1 16 LEU HD22 H 2.748 8.566 -14.636 1.00 . A A . 16 LEU HD22 1 1
5 13155 1 1 16 LEU HD23 H 2.571 7.408 -13.318 1.00 . A A . 16 LEU HD23 1 1
5 13156 1 1 16 LEU HG H 3.572 6.268 -15.826 1.00 . A A . 16 LEU HG 1 1
5 13157 1 1 16 LEU N N 5.185 9.747 -13.830 1.00 . A A . 16 LEU N 1 1
5 13158 1 1 16 LEU O O 7.761 7.409 -13.370 1.00 . A A . 16 LEU O 1 1
5 13159 1 1 17 GLU C C 9.894 9.757 -13.668 1.00 . A A . 17 GLU C 1 1
5 13160 1 1 17 GLU CA C 9.209 9.202 -14.914 1.00 . A A . 17 GLU CA 1 1
5 13161 1 1 17 GLU CB C 9.597 10.040 -16.135 1.00 . A A . 17 GLU CB 1 1
5 13162 1 1 17 GLU CD C 10.056 12.460 -16.691 1.00 . A A . 17 GLU CD 1 1
5 13163 1 1 17 GLU CG C 9.083 11.470 -16.084 1.00 . A A . 17 GLU CG 1 1
5 13164 1 1 17 GLU H H 7.217 9.845 -15.234 1.00 . A A . 17 GLU H 1 1
5 13165 1 1 17 GLU HA H 9.538 8.186 -15.067 1.00 . A A . 17 GLU HA 1 1
5 13166 1 1 17 GLU HB2 H 10.674 10.071 -16.208 1.00 . A A . 17 GLU HB2 1 1
5 13167 1 1 17 GLU HB3 H 9.199 9.569 -17.022 1.00 . A A . 17 GLU HB3 1 1
5 13168 1 1 17 GLU HG2 H 8.152 11.524 -16.627 1.00 . A A . 17 GLU HG2 1 1
5 13169 1 1 17 GLU HG3 H 8.914 11.741 -15.052 1.00 . A A . 17 GLU HG3 1 1
5 13170 1 1 17 GLU N N 7.759 9.182 -14.757 1.00 . A A . 17 GLU N 1 1
5 13171 1 1 17 GLU O O 11.093 9.565 -13.472 1.00 . A A . 17 GLU O 1 1
5 13172 1 1 17 GLU OE1 O 11.085 12.753 -16.047 1.00 . A A . 17 GLU OE1 1 1
5 13173 1 1 17 GLU OE2 O 9.790 12.943 -17.812 1.00 . A A . 17 GLU OE2 1 1
5 13174 1 1 18 GLU C C 9.854 9.987 -10.545 1.00 . A A . 18 GLU C 1 1
5 13175 1 1 18 GLU CA C 9.676 11.055 -11.621 1.00 . A A . 18 GLU CA 1 1
5 13176 1 1 18 GLU CB C 8.764 12.186 -11.123 1.00 . A A . 18 GLU CB 1 1
5 13177 1 1 18 GLU CD C 7.347 13.035 -9.208 1.00 . A A . 18 GLU CD 1 1
5 13178 1 1 18 GLU CG C 7.899 11.819 -9.926 1.00 . A A . 18 GLU CG 1 1
5 13179 1 1 18 GLU H H 8.185 10.588 -13.050 1.00 . A A . 18 GLU H 1 1
5 13180 1 1 18 GLU HA H 10.646 11.467 -11.858 1.00 . A A . 18 GLU HA 1 1
5 13181 1 1 18 GLU HB2 H 9.380 13.030 -10.847 1.00 . A A . 18 GLU HB2 1 1
5 13182 1 1 18 GLU HB3 H 8.111 12.482 -11.931 1.00 . A A . 18 GLU HB3 1 1
5 13183 1 1 18 GLU HG2 H 7.071 11.216 -10.268 1.00 . A A . 18 GLU HG2 1 1
5 13184 1 1 18 GLU HG3 H 8.494 11.249 -9.228 1.00 . A A . 18 GLU HG3 1 1
5 13185 1 1 18 GLU N N 9.135 10.473 -12.845 1.00 . A A . 18 GLU N 1 1
5 13186 1 1 18 GLU O O 10.814 10.019 -9.773 1.00 . A A . 18 GLU O 1 1
5 13187 1 1 18 GLU OE1 O 7.854 14.151 -9.450 1.00 . A A . 18 GLU OE1 1 1
5 13188 1 1 18 GLU OE2 O 6.407 12.872 -8.400 1.00 . A A . 18 GLU OE2 1 1
5 13189 1 1 19 ALA C C 10.057 6.962 -9.818 1.00 . A A . 19 ALA C 1 1
5 13190 1 1 19 ALA CA C 8.957 7.973 -9.513 1.00 . A A . 19 ALA CA 1 1
5 13191 1 1 19 ALA CB C 7.607 7.277 -9.440 1.00 . A A . 19 ALA CB 1 1
5 13192 1 1 19 ALA H H 8.177 9.077 -11.140 1.00 . A A . 19 ALA H 1 1
5 13193 1 1 19 ALA HA H 9.153 8.420 -8.549 1.00 . A A . 19 ALA HA 1 1
5 13194 1 1 19 ALA HB1 H 6.898 7.800 -10.066 1.00 . A A . 19 ALA HB1 1 1
5 13195 1 1 19 ALA HB2 H 7.255 7.279 -8.419 1.00 . A A . 19 ALA HB2 1 1
5 13196 1 1 19 ALA HB3 H 7.706 6.258 -9.783 1.00 . A A . 19 ALA HB3 1 1
5 13197 1 1 19 ALA N N 8.921 9.041 -10.503 1.00 . A A . 19 ALA N 1 1
5 13198 1 1 19 ALA O O 10.731 6.476 -8.910 1.00 . A A . 19 ALA O 1 1
5 13199 1 1 20 ILE C C 12.629 6.281 -11.467 1.00 . A A . 20 ILE C 1 1
5 13200 1 1 20 ILE CA C 11.236 5.662 -11.501 1.00 . A A . 20 ILE CA 1 1
5 13201 1 1 20 ILE CB C 10.962 5.099 -12.909 1.00 . A A . 20 ILE CB 1 1
5 13202 1 1 20 ILE CD1 C 11.786 6.842 -14.570 1.00 . A A . 20 ILE CD1 1 1
5 13203 1 1 20 ILE CG1 C 10.592 6.226 -13.876 1.00 . A A . 20 ILE CG1 1 1
5 13204 1 1 20 ILE CG2 C 9.855 4.057 -12.858 1.00 . A A . 20 ILE CG2 1 1
5 13205 1 1 20 ILE H H 9.655 7.047 -11.779 1.00 . A A . 20 ILE H 1 1
5 13206 1 1 20 ILE HA H 11.207 4.839 -10.802 1.00 . A A . 20 ILE HA 1 1
5 13207 1 1 20 ILE HB H 11.861 4.613 -13.260 1.00 . A A . 20 ILE HB 1 1
5 13208 1 1 20 ILE HD11 H 11.537 7.052 -15.599 1.00 . A A . 20 ILE HD11 1 1
5 13209 1 1 20 ILE HD12 H 12.618 6.155 -14.534 1.00 . A A . 20 ILE HD12 1 1
5 13210 1 1 20 ILE HD13 H 12.056 7.761 -14.070 1.00 . A A . 20 ILE HD13 1 1
5 13211 1 1 20 ILE HG12 H 9.932 5.837 -14.637 1.00 . A A . 20 ILE HG12 1 1
5 13212 1 1 20 ILE HG13 H 10.086 7.008 -13.331 1.00 . A A . 20 ILE HG13 1 1
5 13213 1 1 20 ILE HG21 H 8.939 4.487 -13.238 1.00 . A A . 20 ILE HG21 1 1
5 13214 1 1 20 ILE HG22 H 9.708 3.738 -11.838 1.00 . A A . 20 ILE HG22 1 1
5 13215 1 1 20 ILE HG23 H 10.132 3.208 -13.466 1.00 . A A . 20 ILE HG23 1 1
5 13216 1 1 20 ILE N N 10.219 6.627 -11.095 1.00 . A A . 20 ILE N 1 1
5 13217 1 1 20 ILE O O 13.635 5.570 -11.468 1.00 . A A . 20 ILE O 1 1
5 13218 1 1 21 SER C C 14.630 8.172 -10.045 1.00 . A A . 21 SER C 1 1
5 13219 1 1 21 SER CA C 13.955 8.321 -11.405 1.00 . A A . 21 SER CA 1 1
5 13220 1 1 21 SER CB C 13.743 9.803 -11.722 1.00 . A A . 21 SER CB 1 1
5 13221 1 1 21 SER H H 11.847 8.122 -11.440 1.00 . A A . 21 SER H 1 1
5 13222 1 1 21 SER HA H 14.594 7.887 -12.159 1.00 . A A . 21 SER HA 1 1
5 13223 1 1 21 SER HB2 H 12.847 9.919 -12.314 1.00 . A A . 21 SER HB2 1 1
5 13224 1 1 21 SER HB3 H 13.641 10.356 -10.801 1.00 . A A . 21 SER HB3 1 1
5 13225 1 1 21 SER HG H 15.618 10.346 -11.890 1.00 . A A . 21 SER HG 1 1
5 13226 1 1 21 SER N N 12.682 7.610 -11.437 1.00 . A A . 21 SER N 1 1
5 13227 1 1 21 SER O O 15.824 7.888 -9.964 1.00 . A A . 21 SER O 1 1
5 13228 1 1 21 SER OG O 14.839 10.330 -12.450 1.00 . A A . 21 SER OG 1 1
5 13229 1 1 22 VAL C C 14.634 6.793 -7.249 1.00 . A A . 22 VAL C 1 1
5 13230 1 1 22 VAL CA C 14.383 8.252 -7.623 1.00 . A A . 22 VAL CA 1 1
5 13231 1 1 22 VAL CB C 13.425 8.883 -6.592 1.00 . A A . 22 VAL CB 1 1
5 13232 1 1 22 VAL CG1 C 12.076 8.182 -6.613 1.00 . A A . 22 VAL CG1 1 1
5 13233 1 1 22 VAL CG2 C 14.035 8.843 -5.199 1.00 . A A . 22 VAL CG2 1 1
5 13234 1 1 22 VAL H H 12.910 8.590 -9.109 1.00 . A A . 22 VAL H 1 1
5 13235 1 1 22 VAL HA H 15.320 8.789 -7.586 1.00 . A A . 22 VAL HA 1 1
5 13236 1 1 22 VAL HB H 13.271 9.918 -6.861 1.00 . A A . 22 VAL HB 1 1
5 13237 1 1 22 VAL HG11 H 12.145 7.285 -7.210 1.00 . A A . 22 VAL HG11 1 1
5 13238 1 1 22 VAL HG12 H 11.334 8.842 -7.038 1.00 . A A . 22 VAL HG12 1 1
5 13239 1 1 22 VAL HG13 H 11.789 7.921 -5.604 1.00 . A A . 22 VAL HG13 1 1
5 13240 1 1 22 VAL HG21 H 14.017 9.833 -4.769 1.00 . A A . 22 VAL HG21 1 1
5 13241 1 1 22 VAL HG22 H 15.056 8.496 -5.262 1.00 . A A . 22 VAL HG22 1 1
5 13242 1 1 22 VAL HG23 H 13.465 8.169 -4.576 1.00 . A A . 22 VAL HG23 1 1
5 13243 1 1 22 VAL N N 13.856 8.364 -8.980 1.00 . A A . 22 VAL N 1 1
5 13244 1 1 22 VAL O O 15.501 6.493 -6.428 1.00 . A A . 22 VAL O 1 1
5 13245 1 1 23 MET C C 15.413 3.974 -7.914 1.00 . A A . 23 MET C 1 1
5 13246 1 1 23 MET CA C 14.007 4.465 -7.585 1.00 . A A . 23 MET CA 1 1
5 13247 1 1 23 MET CB C 12.976 3.671 -8.391 1.00 . A A . 23 MET CB 1 1
5 13248 1 1 23 MET CE C 9.076 2.589 -7.368 1.00 . A A . 23 MET CE 1 1
5 13249 1 1 23 MET CG C 11.583 3.694 -7.784 1.00 . A A . 23 MET CG 1 1
5 13250 1 1 23 MET H H 13.196 6.192 -8.502 1.00 . A A . 23 MET H 1 1
5 13251 1 1 23 MET HA H 13.824 4.311 -6.532 1.00 . A A . 23 MET HA 1 1
5 13252 1 1 23 MET HB2 H 12.919 4.085 -9.386 1.00 . A A . 23 MET HB2 1 1
5 13253 1 1 23 MET HB3 H 13.302 2.643 -8.456 1.00 . A A . 23 MET HB3 1 1
5 13254 1 1 23 MET HE1 H 8.902 1.867 -6.585 1.00 . A A . 23 MET HE1 1 1
5 13255 1 1 23 MET HE2 H 8.271 2.545 -8.086 1.00 . A A . 23 MET HE2 1 1
5 13256 1 1 23 MET HE3 H 9.123 3.581 -6.940 1.00 . A A . 23 MET HE3 1 1
5 13257 1 1 23 MET HG2 H 11.674 3.765 -6.710 1.00 . A A . 23 MET HG2 1 1
5 13258 1 1 23 MET HG3 H 11.057 4.560 -8.157 1.00 . A A . 23 MET HG3 1 1
5 13259 1 1 23 MET N N 13.871 5.891 -7.859 1.00 . A A . 23 MET N 1 1
5 13260 1 1 23 MET O O 16.053 3.306 -7.103 1.00 . A A . 23 MET O 1 1
5 13261 1 1 23 MET SD S 10.626 2.220 -8.186 1.00 . A A . 23 MET SD 1 1
5 13262 1 1 24 GLU C C 18.299 4.660 -8.766 1.00 . A A . 24 GLU C 1 1
5 13263 1 1 24 GLU CA C 17.222 3.908 -9.541 1.00 . A A . 24 GLU CA 1 1
5 13264 1 1 24 GLU CB C 17.391 4.156 -11.041 1.00 . A A . 24 GLU CB 1 1
5 13265 1 1 24 GLU CD C 19.421 4.203 -12.547 1.00 . A A . 24 GLU CD 1 1
5 13266 1 1 24 GLU CG C 18.524 3.356 -11.665 1.00 . A A . 24 GLU CG 1 1
5 13267 1 1 24 GLU H H 15.334 4.850 -9.711 1.00 . A A . 24 GLU H 1 1
5 13268 1 1 24 GLU HA H 17.326 2.851 -9.345 1.00 . A A . 24 GLU HA 1 1
5 13269 1 1 24 GLU HB2 H 16.473 3.890 -11.544 1.00 . A A . 24 GLU HB2 1 1
5 13270 1 1 24 GLU HB3 H 17.589 5.205 -11.202 1.00 . A A . 24 GLU HB3 1 1
5 13271 1 1 24 GLU HG2 H 19.123 2.928 -10.874 1.00 . A A . 24 GLU HG2 1 1
5 13272 1 1 24 GLU HG3 H 18.101 2.564 -12.263 1.00 . A A . 24 GLU HG3 1 1
5 13273 1 1 24 GLU N N 15.890 4.314 -9.108 1.00 . A A . 24 GLU N 1 1
5 13274 1 1 24 GLU O O 19.475 4.300 -8.810 1.00 . A A . 24 GLU O 1 1
5 13275 1 1 24 GLU OE1 O 18.898 5.101 -13.239 1.00 . A A . 24 GLU OE1 1 1
5 13276 1 1 24 GLU OE2 O 20.648 3.966 -12.546 1.00 . A A . 24 GLU OE2 1 1
5 13277 1 1 25 GLY C C 19.089 5.907 -5.911 1.00 . A A . 25 GLY C 1 1
5 13278 1 1 25 GLY CA C 18.826 6.498 -7.284 1.00 . A A . 25 GLY CA 1 1
5 13279 1 1 25 GLY H H 16.937 5.947 -8.062 1.00 . A A . 25 GLY H 1 1
5 13280 1 1 25 GLY HA2 H 19.760 6.557 -7.823 1.00 . A A . 25 GLY HA2 1 1
5 13281 1 1 25 GLY HA3 H 18.429 7.495 -7.164 1.00 . A A . 25 GLY HA3 1 1
5 13282 1 1 25 GLY N N 17.887 5.708 -8.058 1.00 . A A . 25 GLY N 1 1
5 13283 1 1 25 GLY O O 19.851 6.467 -5.124 1.00 . A A . 25 GLY O 1 1
5 13284 1 1 26 GLY C C 18.060 4.928 -3.195 1.00 . A A . 26 GLY C 1 1
5 13285 1 1 26 GLY CA C 18.639 4.122 -4.342 1.00 . A A . 26 GLY CA 1 1
5 13286 1 1 26 GLY H H 17.862 4.373 -6.296 1.00 . A A . 26 GLY H 1 1
5 13287 1 1 26 GLY HA2 H 18.154 3.156 -4.368 1.00 . A A . 26 GLY HA2 1 1
5 13288 1 1 26 GLY HA3 H 19.695 3.978 -4.170 1.00 . A A . 26 GLY HA3 1 1
5 13289 1 1 26 GLY N N 18.458 4.771 -5.627 1.00 . A A . 26 GLY N 1 1
5 13290 1 1 26 GLY O O 18.692 5.071 -2.149 1.00 . A A . 26 GLY O 1 1
5 13291 1 1 27 GLY C C 14.805 5.758 -2.057 1.00 . A A . 27 GLY C 1 1
5 13292 1 1 27 GLY CA C 16.209 6.243 -2.360 1.00 . A A . 27 GLY CA 1 1
5 13293 1 1 27 GLY H H 16.401 5.305 -4.249 1.00 . A A . 27 GLY H 1 1
5 13294 1 1 27 GLY HA2 H 16.799 6.189 -1.458 1.00 . A A . 27 GLY HA2 1 1
5 13295 1 1 27 GLY HA3 H 16.159 7.272 -2.686 1.00 . A A . 27 GLY HA3 1 1
5 13296 1 1 27 GLY N N 16.855 5.454 -3.394 1.00 . A A . 27 GLY N 1 1
5 13297 1 1 27 GLY O O 14.271 4.903 -2.765 1.00 . A A . 27 GLY O 1 1
5 13298 1 1 28 ILE C C 11.849 6.920 -1.158 1.00 . A A . 28 ILE C 1 1
5 13299 1 1 28 ILE CA C 12.857 5.914 -0.610 1.00 . A A . 28 ILE CA 1 1
5 13300 1 1 28 ILE CB C 12.719 5.794 0.929 1.00 . A A . 28 ILE CB 1 1
5 13301 1 1 28 ILE CD1 C 10.252 5.105 1.105 1.00 . A A . 28 ILE CD1 1 1
5 13302 1 1 28 ILE CG1 C 11.701 4.703 1.297 1.00 . A A . 28 ILE CG1 1 1
5 13303 1 1 28 ILE CG2 C 12.343 7.131 1.558 1.00 . A A . 28 ILE CG2 1 1
5 13304 1 1 28 ILE H H 14.679 6.976 -0.473 1.00 . A A . 28 ILE H 1 1
5 13305 1 1 28 ILE HA H 12.650 4.946 -1.040 1.00 . A A . 28 ILE HA 1 1
5 13306 1 1 28 ILE HB H 13.684 5.511 1.322 1.00 . A A . 28 ILE HB 1 1
5 13307 1 1 28 ILE HD11 H 9.704 4.923 2.019 1.00 . A A . 28 ILE HD11 1 1
5 13308 1 1 28 ILE HD12 H 9.819 4.521 0.306 1.00 . A A . 28 ILE HD12 1 1
5 13309 1 1 28 ILE HD13 H 10.198 6.153 0.855 1.00 . A A . 28 ILE HD13 1 1
5 13310 1 1 28 ILE HG12 H 11.885 3.833 0.684 1.00 . A A . 28 ILE HG12 1 1
5 13311 1 1 28 ILE HG13 H 11.833 4.438 2.335 1.00 . A A . 28 ILE HG13 1 1
5 13312 1 1 28 ILE HG21 H 13.038 7.363 2.351 1.00 . A A . 28 ILE HG21 1 1
5 13313 1 1 28 ILE HG22 H 11.343 7.070 1.963 1.00 . A A . 28 ILE HG22 1 1
5 13314 1 1 28 ILE HG23 H 12.380 7.907 0.808 1.00 . A A . 28 ILE HG23 1 1
5 13315 1 1 28 ILE N N 14.210 6.291 -0.992 1.00 . A A . 28 ILE N 1 1
5 13316 1 1 28 ILE O O 12.134 8.115 -1.240 1.00 . A A . 28 ILE O 1 1
5 13317 1 1 29 VAL C C 8.408 7.279 -1.221 1.00 . A A . 29 VAL C 1 1
5 13318 1 1 29 VAL CA C 9.648 7.294 -2.108 1.00 . A A . 29 VAL CA 1 1
5 13319 1 1 29 VAL CB C 9.254 6.870 -3.540 1.00 . A A . 29 VAL CB 1 1
5 13320 1 1 29 VAL CG1 C 9.030 8.095 -4.413 1.00 . A A . 29 VAL CG1 1 1
5 13321 1 1 29 VAL CG2 C 10.316 5.959 -4.151 1.00 . A A . 29 VAL CG2 1 1
5 13322 1 1 29 VAL H H 10.513 5.466 -1.484 1.00 . A A . 29 VAL H 1 1
5 13323 1 1 29 VAL HA H 10.039 8.300 -2.149 1.00 . A A . 29 VAL HA 1 1
5 13324 1 1 29 VAL HB H 8.328 6.319 -3.488 1.00 . A A . 29 VAL HB 1 1
5 13325 1 1 29 VAL HG11 H 9.849 8.785 -4.283 1.00 . A A . 29 VAL HG11 1 1
5 13326 1 1 29 VAL HG12 H 8.106 8.575 -4.129 1.00 . A A . 29 VAL HG12 1 1
5 13327 1 1 29 VAL HG13 H 8.975 7.794 -5.449 1.00 . A A . 29 VAL HG13 1 1
5 13328 1 1 29 VAL HG21 H 10.424 6.187 -5.201 1.00 . A A . 29 VAL HG21 1 1
5 13329 1 1 29 VAL HG22 H 10.015 4.925 -4.038 1.00 . A A . 29 VAL HG22 1 1
5 13330 1 1 29 VAL HG23 H 11.259 6.116 -3.650 1.00 . A A . 29 VAL HG23 1 1
5 13331 1 1 29 VAL N N 10.683 6.430 -1.560 1.00 . A A . 29 VAL N 1 1
5 13332 1 1 29 VAL O O 8.037 6.240 -0.684 1.00 . A A . 29 VAL O 1 1
5 13333 1 1 30 ILE C C 5.354 8.713 -1.108 1.00 . A A . 30 ILE C 1 1
5 13334 1 1 30 ILE CA C 6.582 8.542 -0.224 1.00 . A A . 30 ILE CA 1 1
5 13335 1 1 30 ILE CB C 6.645 9.714 0.776 1.00 . A A . 30 ILE CB 1 1
5 13336 1 1 30 ILE CD1 C 7.166 12.177 0.432 1.00 . A A . 30 ILE CD1 1 1
5 13337 1 1 30 ILE CG1 C 7.671 10.756 0.326 1.00 . A A . 30 ILE CG1 1 1
5 13338 1 1 30 ILE CG2 C 6.974 9.205 2.171 1.00 . A A . 30 ILE CG2 1 1
5 13339 1 1 30 ILE H H 8.128 9.240 -1.498 1.00 . A A . 30 ILE H 1 1
5 13340 1 1 30 ILE HA H 6.483 7.624 0.337 1.00 . A A . 30 ILE HA 1 1
5 13341 1 1 30 ILE HB H 5.670 10.175 0.813 1.00 . A A . 30 ILE HB 1 1
5 13342 1 1 30 ILE HD11 H 6.241 12.188 0.988 1.00 . A A . 30 ILE HD11 1 1
5 13343 1 1 30 ILE HD12 H 6.996 12.573 -0.558 1.00 . A A . 30 ILE HD12 1 1
5 13344 1 1 30 ILE HD13 H 7.901 12.783 0.943 1.00 . A A . 30 ILE HD13 1 1
5 13345 1 1 30 ILE HG12 H 8.556 10.670 0.940 1.00 . A A . 30 ILE HG12 1 1
5 13346 1 1 30 ILE HG13 H 7.933 10.572 -0.705 1.00 . A A . 30 ILE HG13 1 1
5 13347 1 1 30 ILE HG21 H 7.761 8.468 2.110 1.00 . A A . 30 ILE HG21 1 1
5 13348 1 1 30 ILE HG22 H 6.093 8.757 2.610 1.00 . A A . 30 ILE HG22 1 1
5 13349 1 1 30 ILE HG23 H 7.302 10.030 2.787 1.00 . A A . 30 ILE HG23 1 1
5 13350 1 1 30 ILE N N 7.789 8.442 -1.041 1.00 . A A . 30 ILE N 1 1
5 13351 1 1 30 ILE O O 5.476 9.000 -2.299 1.00 . A A . 30 ILE O 1 1
5 13352 1 1 31 TYR C C 1.707 8.559 -0.361 1.00 . A A . 31 TYR C 1 1
5 13353 1 1 31 TYR CA C 2.929 8.656 -1.272 1.00 . A A . 31 TYR CA 1 1
5 13354 1 1 31 TYR CB C 2.848 7.579 -2.356 1.00 . A A . 31 TYR CB 1 1
5 13355 1 1 31 TYR CD1 C 1.758 8.914 -4.193 1.00 . A A . 31 TYR CD1 1 1
5 13356 1 1 31 TYR CD2 C 3.882 7.922 -4.632 1.00 . A A . 31 TYR CD2 1 1
5 13357 1 1 31 TYR CE1 C 1.736 9.444 -5.467 1.00 . A A . 31 TYR CE1 1 1
5 13358 1 1 31 TYR CE2 C 3.867 8.450 -5.910 1.00 . A A . 31 TYR CE2 1 1
5 13359 1 1 31 TYR CG C 2.827 8.142 -3.756 1.00 . A A . 31 TYR CG 1 1
5 13360 1 1 31 TYR CZ C 2.790 9.208 -6.323 1.00 . A A . 31 TYR CZ 1 1
5 13361 1 1 31 TYR H H 4.139 8.300 0.429 1.00 . A A . 31 TYR H 1 1
5 13362 1 1 31 TYR HA H 2.932 9.628 -1.746 1.00 . A A . 31 TYR HA 1 1
5 13363 1 1 31 TYR HB2 H 3.705 6.927 -2.272 1.00 . A A . 31 TYR HB2 1 1
5 13364 1 1 31 TYR HB3 H 1.947 7.002 -2.215 1.00 . A A . 31 TYR HB3 1 1
5 13365 1 1 31 TYR HD1 H 0.933 9.097 -3.521 1.00 . A A . 31 TYR HD1 1 1
5 13366 1 1 31 TYR HD2 H 4.724 7.326 -4.301 1.00 . A A . 31 TYR HD2 1 1
5 13367 1 1 31 TYR HE1 H 0.894 10.038 -5.790 1.00 . A A . 31 TYR HE1 1 1
5 13368 1 1 31 TYR HE2 H 4.695 8.267 -6.580 1.00 . A A . 31 TYR HE2 1 1
5 13369 1 1 31 TYR HH H 2.391 10.624 -7.557 1.00 . A A . 31 TYR HH 1 1
5 13370 1 1 31 TYR N N 4.173 8.524 -0.524 1.00 . A A . 31 TYR N 1 1
5 13371 1 1 31 TYR O O 1.307 7.465 0.036 1.00 . A A . 31 TYR O 1 1
5 13372 1 1 31 TYR OH O 2.768 9.740 -7.590 1.00 . A A . 31 TYR OH 1 1
5 13373 1 1 32 PRO C C -1.389 9.438 -0.029 1.00 . A A . 32 PRO C 1 1
5 13374 1 1 32 PRO CA C -0.131 9.736 0.783 1.00 . A A . 32 PRO CA 1 1
5 13375 1 1 32 PRO CB C -0.148 11.174 1.293 1.00 . A A . 32 PRO CB 1 1
5 13376 1 1 32 PRO CD C 1.464 11.056 -0.491 1.00 . A A . 32 PRO CD 1 1
5 13377 1 1 32 PRO CG C 0.474 11.968 0.193 1.00 . A A . 32 PRO CG 1 1
5 13378 1 1 32 PRO HA H -0.063 9.051 1.615 1.00 . A A . 32 PRO HA 1 1
5 13379 1 1 32 PRO HB2 H -1.166 11.482 1.476 1.00 . A A . 32 PRO HB2 1 1
5 13380 1 1 32 PRO HB3 H 0.426 11.243 2.205 1.00 . A A . 32 PRO HB3 1 1
5 13381 1 1 32 PRO HD2 H 1.380 11.149 -1.564 1.00 . A A . 32 PRO HD2 1 1
5 13382 1 1 32 PRO HD3 H 2.470 11.288 -0.171 1.00 . A A . 32 PRO HD3 1 1
5 13383 1 1 32 PRO HG2 H -0.287 12.282 -0.505 1.00 . A A . 32 PRO HG2 1 1
5 13384 1 1 32 PRO HG3 H 0.982 12.827 0.606 1.00 . A A . 32 PRO HG3 1 1
5 13385 1 1 32 PRO N N 1.071 9.704 -0.049 1.00 . A A . 32 PRO N 1 1
5 13386 1 1 32 PRO O O -1.554 9.951 -1.137 1.00 . A A . 32 PRO O 1 1
5 13387 1 1 33 THR C C -4.729 8.613 0.621 1.00 . A A . 33 THR C 1 1
5 13388 1 1 33 THR CA C -3.490 8.226 -0.183 1.00 . A A . 33 THR CA 1 1
5 13389 1 1 33 THR CB C -3.499 6.722 -0.467 1.00 . A A . 33 THR CB 1 1
5 13390 1 1 33 THR CG2 C -4.079 6.372 -1.820 1.00 . A A . 33 THR CG2 1 1
5 13391 1 1 33 THR H H -2.075 8.212 1.396 1.00 . A A . 33 THR H 1 1
5 13392 1 1 33 THR HA H -3.508 8.761 -1.122 1.00 . A A . 33 THR HA 1 1
5 13393 1 1 33 THR HB H -4.097 6.228 0.284 1.00 . A A . 33 THR HB 1 1
5 13394 1 1 33 THR HG1 H -1.627 6.654 -1.040 1.00 . A A . 33 THR HG1 1 1
5 13395 1 1 33 THR HG21 H -4.844 5.618 -1.700 1.00 . A A . 33 THR HG21 1 1
5 13396 1 1 33 THR HG22 H -3.297 5.991 -2.460 1.00 . A A . 33 THR HG22 1 1
5 13397 1 1 33 THR HG23 H -4.512 7.255 -2.267 1.00 . A A . 33 THR HG23 1 1
5 13398 1 1 33 THR N N -2.264 8.599 0.515 1.00 . A A . 33 THR N 1 1
5 13399 1 1 33 THR O O -4.685 9.524 1.447 1.00 . A A . 33 THR O 1 1
5 13400 1 1 33 THR OG1 O -2.186 6.193 -0.409 1.00 . A A . 33 THR OG1 1 1
5 13401 1 1 34 ASP C C -6.928 8.132 2.565 1.00 . A A . 34 ASP C 1 1
5 13402 1 1 34 ASP CA C -7.095 8.179 1.051 1.00 . A A . 34 ASP CA 1 1
5 13403 1 1 34 ASP CB C -8.155 7.165 0.615 1.00 . A A . 34 ASP CB 1 1
5 13404 1 1 34 ASP CG C -7.569 5.794 0.336 1.00 . A A . 34 ASP CG 1 1
5 13405 1 1 34 ASP H H -5.802 7.203 -0.308 1.00 . A A . 34 ASP H 1 1
5 13406 1 1 34 ASP HA H -7.419 9.169 0.768 1.00 . A A . 34 ASP HA 1 1
5 13407 1 1 34 ASP HB2 H -8.894 7.067 1.396 1.00 . A A . 34 ASP HB2 1 1
5 13408 1 1 34 ASP HB3 H -8.634 7.519 -0.286 1.00 . A A . 34 ASP HB3 1 1
5 13409 1 1 34 ASP N N -5.833 7.910 0.368 1.00 . A A . 34 ASP N 1 1
5 13410 1 1 34 ASP O O -7.739 8.697 3.305 1.00 . A A . 34 ASP O 1 1
5 13411 1 1 34 ASP OD1 O -6.708 5.346 1.123 1.00 . A A . 34 ASP OD1 1 1
5 13412 1 1 34 ASP OD2 O -7.969 5.170 -0.668 1.00 . A A . 34 ASP OD2 1 1
5 13413 1 1 35 THR C C -4.538 8.348 4.887 1.00 . A A . 35 THR C 1 1
5 13414 1 1 35 THR CA C -5.590 7.327 4.442 1.00 . A A . 35 THR CA 1 1
5 13415 1 1 35 THR CB C -5.126 5.901 4.752 1.00 . A A . 35 THR CB 1 1
5 13416 1 1 35 THR CG2 C -5.879 5.258 5.895 1.00 . A A . 35 THR CG2 1 1
5 13417 1 1 35 THR H H -5.270 7.033 2.372 1.00 . A A . 35 THR H 1 1
5 13418 1 1 35 THR HA H -6.509 7.521 4.977 1.00 . A A . 35 THR HA 1 1
5 13419 1 1 35 THR HB H -4.081 5.923 5.020 1.00 . A A . 35 THR HB 1 1
5 13420 1 1 35 THR HG1 H -5.201 4.149 3.880 1.00 . A A . 35 THR HG1 1 1
5 13421 1 1 35 THR HG21 H -6.939 5.282 5.687 1.00 . A A . 35 THR HG21 1 1
5 13422 1 1 35 THR HG22 H -5.679 5.798 6.808 1.00 . A A . 35 THR HG22 1 1
5 13423 1 1 35 THR HG23 H -5.558 4.233 6.005 1.00 . A A . 35 THR HG23 1 1
5 13424 1 1 35 THR N N -5.873 7.458 3.016 1.00 . A A . 35 THR N 1 1
5 13425 1 1 35 THR O O -4.756 9.554 4.786 1.00 . A A . 35 THR O 1 1
5 13426 1 1 35 THR OG1 O -5.275 5.069 3.616 1.00 . A A . 35 THR OG1 1 1
5 13427 1 1 36 ILE C C -1.109 8.660 4.918 1.00 . A A . 36 ILE C 1 1
5 13428 1 1 36 ILE CA C -2.328 8.751 5.829 1.00 . A A . 36 ILE CA 1 1
5 13429 1 1 36 ILE CB C -1.898 8.423 7.275 1.00 . A A . 36 ILE CB 1 1
5 13430 1 1 36 ILE CD1 C -2.512 7.021 9.313 1.00 . A A . 36 ILE CD1 1 1
5 13431 1 1 36 ILE CG1 C -2.952 7.551 7.966 1.00 . A A . 36 ILE CG1 1 1
5 13432 1 1 36 ILE CG2 C -1.666 9.706 8.061 1.00 . A A . 36 ILE CG2 1 1
5 13433 1 1 36 ILE H H -3.267 6.897 5.430 1.00 . A A . 36 ILE H 1 1
5 13434 1 1 36 ILE HA H -2.705 9.763 5.810 1.00 . A A . 36 ILE HA 1 1
5 13435 1 1 36 ILE HB H -0.964 7.884 7.234 1.00 . A A . 36 ILE HB 1 1
5 13436 1 1 36 ILE HD11 H -1.962 7.787 9.838 1.00 . A A . 36 ILE HD11 1 1
5 13437 1 1 36 ILE HD12 H -1.881 6.156 9.171 1.00 . A A . 36 ILE HD12 1 1
5 13438 1 1 36 ILE HD13 H -3.381 6.742 9.891 1.00 . A A . 36 ILE HD13 1 1
5 13439 1 1 36 ILE HG12 H -3.849 8.132 8.115 1.00 . A A . 36 ILE HG12 1 1
5 13440 1 1 36 ILE HG13 H -3.178 6.704 7.334 1.00 . A A . 36 ILE HG13 1 1
5 13441 1 1 36 ILE HG21 H -1.165 10.427 7.433 1.00 . A A . 36 ILE HG21 1 1
5 13442 1 1 36 ILE HG22 H -1.054 9.492 8.924 1.00 . A A . 36 ILE HG22 1 1
5 13443 1 1 36 ILE HG23 H -2.616 10.107 8.384 1.00 . A A . 36 ILE HG23 1 1
5 13444 1 1 36 ILE N N -3.393 7.866 5.368 1.00 . A A . 36 ILE N 1 1
5 13445 1 1 36 ILE O O -1.172 8.068 3.840 1.00 . A A . 36 ILE O 1 1
5 13446 1 1 37 TYR C C 1.759 7.818 4.437 1.00 . A A . 37 TYR C 1 1
5 13447 1 1 37 TYR CA C 1.229 9.240 4.576 1.00 . A A . 37 TYR CA 1 1
5 13448 1 1 37 TYR CB C 2.285 10.130 5.234 1.00 . A A . 37 TYR CB 1 1
5 13449 1 1 37 TYR CD1 C 1.905 12.531 4.553 1.00 . A A . 37 TYR CD1 1 1
5 13450 1 1 37 TYR CD2 C 3.688 11.337 3.517 1.00 . A A . 37 TYR CD2 1 1
5 13451 1 1 37 TYR CE1 C 2.218 13.653 3.809 1.00 . A A . 37 TYR CE1 1 1
5 13452 1 1 37 TYR CE2 C 4.008 12.455 2.770 1.00 . A A . 37 TYR CE2 1 1
5 13453 1 1 37 TYR CG C 2.634 11.356 4.421 1.00 . A A . 37 TYR CG 1 1
5 13454 1 1 37 TYR CZ C 3.270 13.610 2.919 1.00 . A A . 37 TYR CZ 1 1
5 13455 1 1 37 TYR H H -0.014 9.712 6.221 1.00 . A A . 37 TYR H 1 1
5 13456 1 1 37 TYR HA H 1.007 9.626 3.593 1.00 . A A . 37 TYR HA 1 1
5 13457 1 1 37 TYR HB2 H 1.919 10.462 6.194 1.00 . A A . 37 TYR HB2 1 1
5 13458 1 1 37 TYR HB3 H 3.190 9.558 5.377 1.00 . A A . 37 TYR HB3 1 1
5 13459 1 1 37 TYR HD1 H 1.081 12.561 5.251 1.00 . A A . 37 TYR HD1 1 1
5 13460 1 1 37 TYR HD2 H 4.264 10.431 3.401 1.00 . A A . 37 TYR HD2 1 1
5 13461 1 1 37 TYR HE1 H 1.639 14.558 3.927 1.00 . A A . 37 TYR HE1 1 1
5 13462 1 1 37 TYR HE2 H 4.833 12.420 2.073 1.00 . A A . 37 TYR HE2 1 1
5 13463 1 1 37 TYR HH H 2.841 14.962 1.621 1.00 . A A . 37 TYR HH 1 1
5 13464 1 1 37 TYR N N -0.003 9.257 5.353 1.00 . A A . 37 TYR N 1 1
5 13465 1 1 37 TYR O O 1.850 7.081 5.419 1.00 . A A . 37 TYR O 1 1
5 13466 1 1 37 TYR OH O 3.586 14.725 2.177 1.00 . A A . 37 TYR OH 1 1
5 13467 1 1 38 GLY C C 3.970 6.111 2.304 1.00 . A A . 38 GLY C 1 1
5 13468 1 1 38 GLY CA C 2.606 6.099 2.965 1.00 . A A . 38 GLY CA 1 1
5 13469 1 1 38 GLY H H 2.000 8.065 2.467 1.00 . A A . 38 GLY H 1 1
5 13470 1 1 38 GLY HA2 H 2.678 5.575 3.906 1.00 . A A . 38 GLY HA2 1 1
5 13471 1 1 38 GLY HA3 H 1.914 5.575 2.325 1.00 . A A . 38 GLY HA3 1 1
5 13472 1 1 38 GLY N N 2.097 7.435 3.211 1.00 . A A . 38 GLY N 1 1
5 13473 1 1 38 GLY O O 4.506 7.173 1.988 1.00 . A A . 38 GLY O 1 1
5 13474 1 1 39 LEU C C 5.831 3.713 0.412 1.00 . A A . 39 LEU C 1 1
5 13475 1 1 39 LEU CA C 5.847 4.798 1.483 1.00 . A A . 39 LEU CA 1 1
5 13476 1 1 39 LEU CB C 6.914 4.465 2.531 1.00 . A A . 39 LEU CB 1 1
5 13477 1 1 39 LEU CD1 C 7.088 4.669 5.023 1.00 . A A . 39 LEU CD1 1 1
5 13478 1 1 39 LEU CD2 C 8.183 6.368 3.557 1.00 . A A . 39 LEU CD2 1 1
5 13479 1 1 39 LEU CG C 6.994 5.434 3.712 1.00 . A A . 39 LEU CG 1 1
5 13480 1 1 39 LEU H H 4.059 4.117 2.386 1.00 . A A . 39 LEU H 1 1
5 13481 1 1 39 LEU HA H 6.087 5.743 1.019 1.00 . A A . 39 LEU HA 1 1
5 13482 1 1 39 LEU HB2 H 6.711 3.477 2.917 1.00 . A A . 39 LEU HB2 1 1
5 13483 1 1 39 LEU HB3 H 7.876 4.450 2.041 1.00 . A A . 39 LEU HB3 1 1
5 13484 1 1 39 LEU HD11 H 6.393 5.087 5.735 1.00 . A A . 39 LEU HD11 1 1
5 13485 1 1 39 LEU HD12 H 8.092 4.744 5.413 1.00 . A A . 39 LEU HD12 1 1
5 13486 1 1 39 LEU HD13 H 6.846 3.631 4.852 1.00 . A A . 39 LEU HD13 1 1
5 13487 1 1 39 LEU HD21 H 9.041 5.946 4.057 1.00 . A A . 39 LEU HD21 1 1
5 13488 1 1 39 LEU HD22 H 7.947 7.328 3.993 1.00 . A A . 39 LEU HD22 1 1
5 13489 1 1 39 LEU HD23 H 8.406 6.495 2.507 1.00 . A A . 39 LEU HD23 1 1
5 13490 1 1 39 LEU HG H 6.097 6.036 3.740 1.00 . A A . 39 LEU HG 1 1
5 13491 1 1 39 LEU N N 4.538 4.926 2.111 1.00 . A A . 39 LEU N 1 1
5 13492 1 1 39 LEU O O 5.220 2.661 0.592 1.00 . A A . 39 LEU O 1 1
5 13493 1 1 40 GLY C C 7.996 2.975 -2.408 1.00 . A A . 40 GLY C 1 1
5 13494 1 1 40 GLY CA C 6.635 2.980 -1.745 1.00 . A A . 40 GLY CA 1 1
5 13495 1 1 40 GLY H H 7.021 4.806 -0.762 1.00 . A A . 40 GLY H 1 1
5 13496 1 1 40 GLY HA2 H 6.441 2.000 -1.339 1.00 . A A . 40 GLY HA2 1 1
5 13497 1 1 40 GLY HA3 H 5.884 3.206 -2.486 1.00 . A A . 40 GLY HA3 1 1
5 13498 1 1 40 GLY N N 6.555 3.952 -0.675 1.00 . A A . 40 GLY N 1 1
5 13499 1 1 40 GLY O O 8.569 4.033 -2.676 1.00 . A A . 40 GLY O 1 1
5 13500 1 1 41 VAL C C 9.945 0.301 -3.992 1.00 . A A . 41 VAL C 1 1
5 13501 1 1 41 VAL CA C 9.842 1.629 -3.257 1.00 . A A . 41 VAL CA 1 1
5 13502 1 1 41 VAL CB C 10.983 1.701 -2.223 1.00 . A A . 41 VAL CB 1 1
5 13503 1 1 41 VAL CG1 C 11.231 3.137 -1.791 1.00 . A A . 41 VAL CG1 1 1
5 13504 1 1 41 VAL CG2 C 10.677 0.818 -1.023 1.00 . A A . 41 VAL CG2 1 1
5 13505 1 1 41 VAL H H 8.024 0.976 -2.383 1.00 . A A . 41 VAL H 1 1
5 13506 1 1 41 VAL HA H 9.972 2.435 -3.964 1.00 . A A . 41 VAL HA 1 1
5 13507 1 1 41 VAL HB H 11.885 1.331 -2.689 1.00 . A A . 41 VAL HB 1 1
5 13508 1 1 41 VAL HG11 H 12.075 3.169 -1.116 1.00 . A A . 41 VAL HG11 1 1
5 13509 1 1 41 VAL HG12 H 10.355 3.518 -1.290 1.00 . A A . 41 VAL HG12 1 1
5 13510 1 1 41 VAL HG13 H 11.442 3.742 -2.659 1.00 . A A . 41 VAL HG13 1 1
5 13511 1 1 41 VAL HG21 H 11.511 0.157 -0.841 1.00 . A A . 41 VAL HG21 1 1
5 13512 1 1 41 VAL HG22 H 9.790 0.235 -1.223 1.00 . A A . 41 VAL HG22 1 1
5 13513 1 1 41 VAL HG23 H 10.512 1.437 -0.154 1.00 . A A . 41 VAL HG23 1 1
5 13514 1 1 41 VAL N N 8.531 1.779 -2.631 1.00 . A A . 41 VAL N 1 1
5 13515 1 1 41 VAL O O 9.111 -0.587 -3.809 1.00 . A A . 41 VAL O 1 1
5 13516 1 1 42 ASN C C 11.286 -2.265 -4.577 1.00 . A A . 42 ASN C 1 1
5 13517 1 1 42 ASN CA C 11.216 -1.080 -5.537 1.00 . A A . 42 ASN CA 1 1
5 13518 1 1 42 ASN CB C 12.505 -0.986 -6.355 1.00 . A A . 42 ASN CB 1 1
5 13519 1 1 42 ASN CG C 12.501 -1.918 -7.551 1.00 . A A . 42 ASN CG 1 1
5 13520 1 1 42 ASN H H 11.626 0.900 -4.894 1.00 . A A . 42 ASN H 1 1
5 13521 1 1 42 ASN HA H 10.381 -1.223 -6.208 1.00 . A A . 42 ASN HA 1 1
5 13522 1 1 42 ASN HB2 H 12.624 0.027 -6.711 1.00 . A A . 42 ASN HB2 1 1
5 13523 1 1 42 ASN HB3 H 13.343 -1.241 -5.725 1.00 . A A . 42 ASN HB3 1 1
5 13524 1 1 42 ASN HD21 H 12.659 -3.496 -6.353 1.00 . A A . 42 ASN HD21 1 1
5 13525 1 1 42 ASN HD22 H 12.594 -3.842 -8.044 1.00 . A A . 42 ASN HD22 1 1
5 13526 1 1 42 ASN N N 10.992 0.157 -4.797 1.00 . A A . 42 ASN N 1 1
5 13527 1 1 42 ASN ND2 N 12.594 -3.217 -7.289 1.00 . A A . 42 ASN ND2 1 1
5 13528 1 1 42 ASN O O 12.268 -2.435 -3.852 1.00 . A A . 42 ASN O 1 1
5 13529 1 1 42 ASN OD1 O 12.414 -1.475 -8.697 1.00 . A A . 42 ASN OD1 1 1
5 13530 1 1 43 ALA C C 11.261 -5.200 -3.852 1.00 . A A . 43 ALA C 1 1
5 13531 1 1 43 ALA CA C 10.124 -4.203 -3.652 1.00 . A A . 43 ALA CA 1 1
5 13532 1 1 43 ALA CB C 8.781 -4.897 -3.828 1.00 . A A . 43 ALA CB 1 1
5 13533 1 1 43 ALA H H 9.464 -2.855 -5.144 1.00 . A A . 43 ALA H 1 1
5 13534 1 1 43 ALA HA H 10.169 -3.825 -2.642 1.00 . A A . 43 ALA HA 1 1
5 13535 1 1 43 ALA HB1 H 8.797 -5.487 -4.733 1.00 . A A . 43 ALA HB1 1 1
5 13536 1 1 43 ALA HB2 H 7.999 -4.156 -3.895 1.00 . A A . 43 ALA HB2 1 1
5 13537 1 1 43 ALA HB3 H 8.596 -5.541 -2.981 1.00 . A A . 43 ALA HB3 1 1
5 13538 1 1 43 ALA N N 10.222 -3.063 -4.558 1.00 . A A . 43 ALA N 1 1
5 13539 1 1 43 ALA O O 11.901 -5.620 -2.887 1.00 . A A . 43 ALA O 1 1
5 13540 1 1 44 LEU C C 13.918 -5.961 -5.426 1.00 . A A . 44 LEU C 1 1
5 13541 1 1 44 LEU CA C 12.529 -6.586 -5.398 1.00 . A A . 44 LEU CA 1 1
5 13542 1 1 44 LEU CB C 12.239 -7.278 -6.729 1.00 . A A . 44 LEU CB 1 1
5 13543 1 1 44 LEU CD1 C 12.604 -9.508 -5.645 1.00 . A A . 44 LEU CD1 1 1
5 13544 1 1 44 LEU CD2 C 10.281 -8.722 -6.138 1.00 . A A . 44 LEU CD2 1 1
5 13545 1 1 44 LEU CG C 11.728 -8.714 -6.605 1.00 . A A . 44 LEU CG 1 1
5 13546 1 1 44 LEU H H 10.940 -5.249 -5.826 1.00 . A A . 44 LEU H 1 1
5 13547 1 1 44 LEU HA H 12.506 -7.325 -4.611 1.00 . A A . 44 LEU HA 1 1
5 13548 1 1 44 LEU HB2 H 11.499 -6.698 -7.260 1.00 . A A . 44 LEU HB2 1 1
5 13549 1 1 44 LEU HB3 H 13.149 -7.290 -7.312 1.00 . A A . 44 LEU HB3 1 1
5 13550 1 1 44 LEU HD11 H 13.339 -10.066 -6.205 1.00 . A A . 44 LEU HD11 1 1
5 13551 1 1 44 LEU HD12 H 11.989 -10.191 -5.076 1.00 . A A . 44 LEU HD12 1 1
5 13552 1 1 44 LEU HD13 H 13.105 -8.826 -4.970 1.00 . A A . 44 LEU HD13 1 1
5 13553 1 1 44 LEU HD21 H 10.091 -9.616 -5.563 1.00 . A A . 44 LEU HD21 1 1
5 13554 1 1 44 LEU HD22 H 9.625 -8.699 -6.995 1.00 . A A . 44 LEU HD22 1 1
5 13555 1 1 44 LEU HD23 H 10.098 -7.852 -5.521 1.00 . A A . 44 LEU HD23 1 1
5 13556 1 1 44 LEU HG H 11.771 -9.193 -7.572 1.00 . A A . 44 LEU HG 1 1
5 13557 1 1 44 LEU N N 11.494 -5.599 -5.099 1.00 . A A . 44 LEU N 1 1
5 13558 1 1 44 LEU O O 14.839 -6.493 -6.046 1.00 . A A . 44 LEU O 1 1
5 13559 1 1 45 ASP C C 15.893 -4.202 -3.251 1.00 . A A . 45 ASP C 1 1
5 13560 1 1 45 ASP CA C 15.341 -4.139 -4.670 1.00 . A A . 45 ASP CA 1 1
5 13561 1 1 45 ASP CB C 15.193 -2.683 -5.107 1.00 . A A . 45 ASP CB 1 1
5 13562 1 1 45 ASP CG C 16.086 -2.337 -6.283 1.00 . A A . 45 ASP CG 1 1
5 13563 1 1 45 ASP H H 13.289 -4.471 -4.270 1.00 . A A . 45 ASP H 1 1
5 13564 1 1 45 ASP HA H 16.030 -4.639 -5.335 1.00 . A A . 45 ASP HA 1 1
5 13565 1 1 45 ASP HB2 H 14.168 -2.501 -5.392 1.00 . A A . 45 ASP HB2 1 1
5 13566 1 1 45 ASP HB3 H 15.452 -2.037 -4.281 1.00 . A A . 45 ASP HB3 1 1
5 13567 1 1 45 ASP N N 14.058 -4.829 -4.756 1.00 . A A . 45 ASP N 1 1
5 13568 1 1 45 ASP O O 15.154 -4.458 -2.301 1.00 . A A . 45 ASP O 1 1
5 13569 1 1 45 ASP OD1 O 17.265 -1.993 -6.050 1.00 . A A . 45 ASP OD1 1 1
5 13570 1 1 45 ASP OD2 O 15.607 -2.409 -7.433 1.00 . A A . 45 ASP OD2 1 1
5 13571 1 1 46 GLU C C 17.463 -2.701 -1.025 1.00 . A A . 46 GLU C 1 1
5 13572 1 1 46 GLU CA C 17.826 -3.963 -1.798 1.00 . A A . 46 GLU CA 1 1
5 13573 1 1 46 GLU CB C 19.345 -4.071 -1.933 1.00 . A A . 46 GLU CB 1 1
5 13574 1 1 46 GLU CD C 21.096 -5.877 -2.160 1.00 . A A . 46 GLU CD 1 1
5 13575 1 1 46 GLU CG C 19.916 -5.359 -1.363 1.00 . A A . 46 GLU CG 1 1
5 13576 1 1 46 GLU H H 17.730 -3.747 -3.902 1.00 . A A . 46 GLU H 1 1
5 13577 1 1 46 GLU HA H 17.458 -4.822 -1.255 1.00 . A A . 46 GLU HA 1 1
5 13578 1 1 46 GLU HB2 H 19.607 -4.017 -2.980 1.00 . A A . 46 GLU HB2 1 1
5 13579 1 1 46 GLU HB3 H 19.800 -3.240 -1.414 1.00 . A A . 46 GLU HB3 1 1
5 13580 1 1 46 GLU HG2 H 20.237 -5.175 -0.348 1.00 . A A . 46 GLU HG2 1 1
5 13581 1 1 46 GLU HG3 H 19.141 -6.111 -1.363 1.00 . A A . 46 GLU HG3 1 1
5 13582 1 1 46 GLU N N 17.192 -3.956 -3.109 1.00 . A A . 46 GLU N 1 1
5 13583 1 1 46 GLU O O 17.481 -2.687 0.207 1.00 . A A . 46 GLU O 1 1
5 13584 1 1 46 GLU OE1 O 21.018 -5.875 -3.407 1.00 . A A . 46 GLU OE1 1 1
5 13585 1 1 46 GLU OE2 O 22.100 -6.285 -1.538 1.00 . A A . 46 GLU OE2 1 1
5 13586 1 1 47 ASP C C 15.520 -0.541 -0.274 1.00 . A A . 47 ASP C 1 1
5 13587 1 1 47 ASP CA C 16.755 -0.375 -1.152 1.00 . A A . 47 ASP CA 1 1
5 13588 1 1 47 ASP CB C 16.488 0.674 -2.233 1.00 . A A . 47 ASP CB 1 1
5 13589 1 1 47 ASP CG C 17.523 0.644 -3.341 1.00 . A A . 47 ASP CG 1 1
5 13590 1 1 47 ASP H H 17.134 -1.723 -2.736 1.00 . A A . 47 ASP H 1 1
5 13591 1 1 47 ASP HA H 17.578 -0.045 -0.534 1.00 . A A . 47 ASP HA 1 1
5 13592 1 1 47 ASP HB2 H 15.517 0.493 -2.669 1.00 . A A . 47 ASP HB2 1 1
5 13593 1 1 47 ASP HB3 H 16.498 1.656 -1.783 1.00 . A A . 47 ASP HB3 1 1
5 13594 1 1 47 ASP N N 17.132 -1.644 -1.760 1.00 . A A . 47 ASP N 1 1
5 13595 1 1 47 ASP O O 15.336 0.186 0.701 1.00 . A A . 47 ASP O 1 1
5 13596 1 1 47 ASP OD1 O 18.713 0.420 -3.036 1.00 . A A . 47 ASP OD1 1 1
5 13597 1 1 47 ASP OD2 O 17.143 0.843 -4.513 1.00 . A A . 47 ASP OD2 1 1
5 13598 1 1 48 ALA C C 13.778 -2.496 1.433 1.00 . A A . 48 ALA C 1 1
5 13599 1 1 48 ALA CA C 13.460 -1.776 0.128 1.00 . A A . 48 ALA CA 1 1
5 13600 1 1 48 ALA CB C 12.489 -2.596 -0.707 1.00 . A A . 48 ALA CB 1 1
5 13601 1 1 48 ALA H H 14.882 -2.055 -1.414 1.00 . A A . 48 ALA H 1 1
5 13602 1 1 48 ALA HA H 12.992 -0.829 0.354 1.00 . A A . 48 ALA HA 1 1
5 13603 1 1 48 ALA HB1 H 11.939 -3.267 -0.065 1.00 . A A . 48 ALA HB1 1 1
5 13604 1 1 48 ALA HB2 H 13.039 -3.168 -1.440 1.00 . A A . 48 ALA HB2 1 1
5 13605 1 1 48 ALA HB3 H 11.800 -1.935 -1.211 1.00 . A A . 48 ALA HB3 1 1
5 13606 1 1 48 ALA N N 14.677 -1.507 -0.628 1.00 . A A . 48 ALA N 1 1
5 13607 1 1 48 ALA O O 13.037 -2.385 2.411 1.00 . A A . 48 ALA O 1 1
5 13608 1 1 49 VAL C C 15.673 -3.015 3.757 1.00 . A A . 49 VAL C 1 1
5 13609 1 1 49 VAL CA C 15.301 -3.970 2.628 1.00 . A A . 49 VAL CA 1 1
5 13610 1 1 49 VAL CB C 16.498 -4.894 2.331 1.00 . A A . 49 VAL CB 1 1
5 13611 1 1 49 VAL CG1 C 16.862 -5.713 3.560 1.00 . A A . 49 VAL CG1 1 1
5 13612 1 1 49 VAL CG2 C 16.192 -5.802 1.149 1.00 . A A . 49 VAL CG2 1 1
5 13613 1 1 49 VAL H H 15.434 -3.282 0.632 1.00 . A A . 49 VAL H 1 1
5 13614 1 1 49 VAL HA H 14.471 -4.585 2.948 1.00 . A A . 49 VAL HA 1 1
5 13615 1 1 49 VAL HB H 17.347 -4.278 2.072 1.00 . A A . 49 VAL HB 1 1
5 13616 1 1 49 VAL HG11 H 17.423 -5.098 4.248 1.00 . A A . 49 VAL HG11 1 1
5 13617 1 1 49 VAL HG12 H 17.462 -6.559 3.263 1.00 . A A . 49 VAL HG12 1 1
5 13618 1 1 49 VAL HG13 H 15.960 -6.061 4.040 1.00 . A A . 49 VAL HG13 1 1
5 13619 1 1 49 VAL HG21 H 16.794 -6.696 1.216 1.00 . A A . 49 VAL HG21 1 1
5 13620 1 1 49 VAL HG22 H 16.418 -5.284 0.228 1.00 . A A . 49 VAL HG22 1 1
5 13621 1 1 49 VAL HG23 H 15.146 -6.071 1.163 1.00 . A A . 49 VAL HG23 1 1
5 13622 1 1 49 VAL N N 14.883 -3.235 1.441 1.00 . A A . 49 VAL N 1 1
5 13623 1 1 49 VAL O O 15.138 -3.107 4.863 1.00 . A A . 49 VAL O 1 1
5 13624 1 1 50 ARG C C 15.936 -0.092 4.749 1.00 . A A . 50 ARG C 1 1
5 13625 1 1 50 ARG CA C 17.029 -1.119 4.459 1.00 . A A . 50 ARG CA 1 1
5 13626 1 1 50 ARG CB C 18.296 -0.412 3.977 1.00 . A A . 50 ARG CB 1 1
5 13627 1 1 50 ARG CD C 20.701 -0.664 3.300 1.00 . A A . 50 ARG CD 1 1
5 13628 1 1 50 ARG CG C 19.550 -1.264 4.090 1.00 . A A . 50 ARG CG 1 1
5 13629 1 1 50 ARG CZ C 22.864 -1.282 4.302 1.00 . A A . 50 ARG CZ 1 1
5 13630 1 1 50 ARG H H 16.976 -2.073 2.568 1.00 . A A . 50 ARG H 1 1
5 13631 1 1 50 ARG HA H 17.251 -1.655 5.370 1.00 . A A . 50 ARG HA 1 1
5 13632 1 1 50 ARG HB2 H 18.167 -0.136 2.940 1.00 . A A . 50 ARG HB2 1 1
5 13633 1 1 50 ARG HB3 H 18.440 0.484 4.563 1.00 . A A . 50 ARG HB3 1 1
5 13634 1 1 50 ARG HD2 H 20.408 -0.589 2.264 1.00 . A A . 50 ARG HD2 1 1
5 13635 1 1 50 ARG HD3 H 20.910 0.322 3.686 1.00 . A A . 50 ARG HD3 1 1
5 13636 1 1 50 ARG HE H 22.025 -2.198 2.739 1.00 . A A . 50 ARG HE 1 1
5 13637 1 1 50 ARG HG2 H 19.836 -1.329 5.129 1.00 . A A . 50 ARG HG2 1 1
5 13638 1 1 50 ARG HG3 H 19.339 -2.251 3.708 1.00 . A A . 50 ARG HG3 1 1
5 13639 1 1 50 ARG HH11 H 21.935 0.280 5.188 1.00 . A A . 50 ARG HH11 1 1
5 13640 1 1 50 ARG HH12 H 23.457 -0.168 5.881 1.00 . A A . 50 ARG HH12 1 1
5 13641 1 1 50 ARG HH21 H 24.032 -2.795 3.645 1.00 . A A . 50 ARG HH21 1 1
5 13642 1 1 50 ARG HH22 H 24.650 -1.915 5.003 1.00 . A A . 50 ARG HH22 1 1
5 13643 1 1 50 ARG N N 16.585 -2.093 3.467 1.00 . A A . 50 ARG N 1 1
5 13644 1 1 50 ARG NE N 21.913 -1.475 3.391 1.00 . A A . 50 ARG NE 1 1
5 13645 1 1 50 ARG NH1 N 22.742 -0.310 5.197 1.00 . A A . 50 ARG NH1 1 1
5 13646 1 1 50 ARG NH2 N 23.936 -2.062 4.318 1.00 . A A . 50 ARG NH2 1 1
5 13647 1 1 50 ARG O O 15.935 0.545 5.803 1.00 . A A . 50 ARG O 1 1
5 13648 1 1 51 ARG C C 12.959 0.561 5.067 1.00 . A A . 51 ARG C 1 1
5 13649 1 1 51 ARG CA C 13.910 1.012 3.964 1.00 . A A . 51 ARG CA 1 1
5 13650 1 1 51 ARG CB C 13.159 1.164 2.634 1.00 . A A . 51 ARG CB 1 1
5 13651 1 1 51 ARG CD C 10.664 1.509 2.687 1.00 . A A . 51 ARG CD 1 1
5 13652 1 1 51 ARG CG C 11.792 0.493 2.595 1.00 . A A . 51 ARG CG 1 1
5 13653 1 1 51 ARG CZ C 8.475 1.308 1.579 1.00 . A A . 51 ARG CZ 1 1
5 13654 1 1 51 ARG H H 15.063 -0.475 2.991 1.00 . A A . 51 ARG H 1 1
5 13655 1 1 51 ARG HA H 14.334 1.966 4.239 1.00 . A A . 51 ARG HA 1 1
5 13656 1 1 51 ARG HB2 H 13.024 2.216 2.429 1.00 . A A . 51 ARG HB2 1 1
5 13657 1 1 51 ARG HB3 H 13.762 0.731 1.851 1.00 . A A . 51 ARG HB3 1 1
5 13658 1 1 51 ARG HD2 H 10.689 1.967 3.664 1.00 . A A . 51 ARG HD2 1 1
5 13659 1 1 51 ARG HD3 H 10.816 2.265 1.931 1.00 . A A . 51 ARG HD3 1 1
5 13660 1 1 51 ARG HE H 9.123 0.127 3.051 1.00 . A A . 51 ARG HE 1 1
5 13661 1 1 51 ARG HG2 H 11.697 -0.051 1.666 1.00 . A A . 51 ARG HG2 1 1
5 13662 1 1 51 ARG HG3 H 11.714 -0.193 3.424 1.00 . A A . 51 ARG HG3 1 1
5 13663 1 1 51 ARG HH11 H 9.640 2.805 0.886 1.00 . A A . 51 ARG HH11 1 1
5 13664 1 1 51 ARG HH12 H 8.096 2.650 0.118 1.00 . A A . 51 ARG HH12 1 1
5 13665 1 1 51 ARG HH21 H 7.088 -0.085 2.046 1.00 . A A . 51 ARG HH21 1 1
5 13666 1 1 51 ARG HH22 H 6.645 1.008 0.777 1.00 . A A . 51 ARG HH22 1 1
5 13667 1 1 51 ARG N N 15.009 0.064 3.809 1.00 . A A . 51 ARG N 1 1
5 13668 1 1 51 ARG NE N 9.356 0.892 2.484 1.00 . A A . 51 ARG NE 1 1
5 13669 1 1 51 ARG NH1 N 8.760 2.340 0.798 1.00 . A A . 51 ARG NH1 1 1
5 13670 1 1 51 ARG NH2 N 7.307 0.694 1.457 1.00 . A A . 51 ARG NH2 1 1
5 13671 1 1 51 ARG O O 12.382 1.381 5.781 1.00 . A A . 51 ARG O 1 1
5 13672 1 1 52 LEU C C 12.562 -1.246 7.574 1.00 . A A . 52 LEU C 1 1
5 13673 1 1 52 LEU CA C 11.918 -1.328 6.191 1.00 . A A . 52 LEU CA 1 1
5 13674 1 1 52 LEU CB C 11.601 -2.785 5.810 1.00 . A A . 52 LEU CB 1 1
5 13675 1 1 52 LEU CD1 C 12.009 -4.217 7.830 1.00 . A A . 52 LEU CD1 1 1
5 13676 1 1 52 LEU CD2 C 9.884 -2.894 7.662 1.00 . A A . 52 LEU CD2 1 1
5 13677 1 1 52 LEU CG C 10.950 -3.661 6.891 1.00 . A A . 52 LEU CG 1 1
5 13678 1 1 52 LEU H H 13.287 -1.347 4.584 1.00 . A A . 52 LEU H 1 1
5 13679 1 1 52 LEU HA H 11.002 -0.757 6.199 1.00 . A A . 52 LEU HA 1 1
5 13680 1 1 52 LEU HB2 H 10.940 -2.767 4.955 1.00 . A A . 52 LEU HB2 1 1
5 13681 1 1 52 LEU HB3 H 12.524 -3.258 5.510 1.00 . A A . 52 LEU HB3 1 1
5 13682 1 1 52 LEU HD11 H 12.029 -5.293 7.755 1.00 . A A . 52 LEU HD11 1 1
5 13683 1 1 52 LEU HD12 H 11.780 -3.928 8.844 1.00 . A A . 52 LEU HD12 1 1
5 13684 1 1 52 LEU HD13 H 12.976 -3.818 7.551 1.00 . A A . 52 LEU HD13 1 1
5 13685 1 1 52 LEU HD21 H 9.382 -2.208 6.995 1.00 . A A . 52 LEU HD21 1 1
5 13686 1 1 52 LEU HD22 H 10.349 -2.341 8.464 1.00 . A A . 52 LEU HD22 1 1
5 13687 1 1 52 LEU HD23 H 9.166 -3.588 8.071 1.00 . A A . 52 LEU HD23 1 1
5 13688 1 1 52 LEU HG H 10.466 -4.499 6.412 1.00 . A A . 52 LEU HG 1 1
5 13689 1 1 52 LEU N N 12.798 -0.750 5.187 1.00 . A A . 52 LEU N 1 1
5 13690 1 1 52 LEU O O 11.912 -0.875 8.551 1.00 . A A . 52 LEU O 1 1
5 13691 1 1 53 PHE C C 14.677 -0.127 9.448 1.00 . A A . 53 PHE C 1 1
5 13692 1 1 53 PHE CA C 14.574 -1.550 8.908 1.00 . A A . 53 PHE CA 1 1
5 13693 1 1 53 PHE CB C 15.977 -2.135 8.723 1.00 . A A . 53 PHE CB 1 1
5 13694 1 1 53 PHE CD1 C 16.323 -3.898 10.475 1.00 . A A . 53 PHE CD1 1 1
5 13695 1 1 53 PHE CD2 C 15.971 -4.593 8.221 1.00 . A A . 53 PHE CD2 1 1
5 13696 1 1 53 PHE CE1 C 16.430 -5.219 10.868 1.00 . A A . 53 PHE CE1 1 1
5 13697 1 1 53 PHE CE2 C 16.078 -5.915 8.608 1.00 . A A . 53 PHE CE2 1 1
5 13698 1 1 53 PHE CG C 16.091 -3.571 9.148 1.00 . A A . 53 PHE CG 1 1
5 13699 1 1 53 PHE CZ C 16.308 -6.228 9.934 1.00 . A A . 53 PHE CZ 1 1
5 13700 1 1 53 PHE H H 14.310 -1.869 6.832 1.00 . A A . 53 PHE H 1 1
5 13701 1 1 53 PHE HA H 14.032 -2.154 9.620 1.00 . A A . 53 PHE HA 1 1
5 13702 1 1 53 PHE HB2 H 16.249 -2.076 7.679 1.00 . A A . 53 PHE HB2 1 1
5 13703 1 1 53 PHE HB3 H 16.680 -1.558 9.306 1.00 . A A . 53 PHE HB3 1 1
5 13704 1 1 53 PHE HD1 H 16.419 -3.109 11.206 1.00 . A A . 53 PHE HD1 1 1
5 13705 1 1 53 PHE HD2 H 15.791 -4.350 7.184 1.00 . A A . 53 PHE HD2 1 1
5 13706 1 1 53 PHE HE1 H 16.611 -5.460 11.905 1.00 . A A . 53 PHE HE1 1 1
5 13707 1 1 53 PHE HE2 H 15.981 -6.703 7.876 1.00 . A A . 53 PHE HE2 1 1
5 13708 1 1 53 PHE HZ H 16.391 -7.261 10.239 1.00 . A A . 53 PHE HZ 1 1
5 13709 1 1 53 PHE N N 13.845 -1.583 7.646 1.00 . A A . 53 PHE N 1 1
5 13710 1 1 53 PHE O O 14.656 0.089 10.659 1.00 . A A . 53 PHE O 1 1
5 13711 1 1 54 ARG C C 13.648 2.753 9.597 1.00 . A A . 54 ARG C 1 1
5 13712 1 1 54 ARG CA C 14.923 2.240 8.933 1.00 . A A . 54 ARG CA 1 1
5 13713 1 1 54 ARG CB C 15.251 3.100 7.711 1.00 . A A . 54 ARG CB 1 1
5 13714 1 1 54 ARG CD C 17.041 4.149 6.291 1.00 . A A . 54 ARG CD 1 1
5 13715 1 1 54 ARG CG C 16.726 3.098 7.344 1.00 . A A . 54 ARG CG 1 1
5 13716 1 1 54 ARG CZ C 18.748 5.877 5.893 1.00 . A A . 54 ARG CZ 1 1
5 13717 1 1 54 ARG H H 14.813 0.604 7.593 1.00 . A A . 54 ARG H 1 1
5 13718 1 1 54 ARG HA H 15.734 2.311 9.641 1.00 . A A . 54 ARG HA 1 1
5 13719 1 1 54 ARG HB2 H 14.690 2.733 6.864 1.00 . A A . 54 ARG HB2 1 1
5 13720 1 1 54 ARG HB3 H 14.954 4.119 7.913 1.00 . A A . 54 ARG HB3 1 1
5 13721 1 1 54 ARG HD2 H 17.040 3.678 5.320 1.00 . A A . 54 ARG HD2 1 1
5 13722 1 1 54 ARG HD3 H 16.276 4.911 6.322 1.00 . A A . 54 ARG HD3 1 1
5 13723 1 1 54 ARG HE H 18.943 4.351 7.163 1.00 . A A . 54 ARG HE 1 1
5 13724 1 1 54 ARG HG2 H 17.308 3.305 8.230 1.00 . A A . 54 ARG HG2 1 1
5 13725 1 1 54 ARG HG3 H 16.989 2.125 6.957 1.00 . A A . 54 ARG HG3 1 1
5 13726 1 1 54 ARG HH11 H 17.055 6.097 4.811 1.00 . A A . 54 ARG HH11 1 1
5 13727 1 1 54 ARG HH12 H 18.268 7.303 4.544 1.00 . A A . 54 ARG HH12 1 1
5 13728 1 1 54 ARG HH21 H 20.545 5.934 6.816 1.00 . A A . 54 ARG HH21 1 1
5 13729 1 1 54 ARG HH22 H 20.251 7.210 5.684 1.00 . A A . 54 ARG HH22 1 1
5 13730 1 1 54 ARG N N 14.795 0.839 8.543 1.00 . A A . 54 ARG N 1 1
5 13731 1 1 54 ARG NE N 18.342 4.774 6.515 1.00 . A A . 54 ARG NE 1 1
5 13732 1 1 54 ARG NH1 N 17.959 6.475 5.010 1.00 . A A . 54 ARG NH1 1 1
5 13733 1 1 54 ARG NH2 N 19.946 6.382 6.152 1.00 . A A . 54 ARG NH2 1 1
5 13734 1 1 54 ARG O O 13.667 3.174 10.754 1.00 . A A . 54 ARG O 1 1
5 13735 1 1 55 VAL C C 10.771 2.394 10.535 1.00 . A A . 55 VAL C 1 1
5 13736 1 1 55 VAL CA C 11.269 3.227 9.355 1.00 . A A . 55 VAL CA 1 1
5 13737 1 1 55 VAL CB C 10.197 3.240 8.244 1.00 . A A . 55 VAL CB 1 1
5 13738 1 1 55 VAL CG1 C 8.805 3.425 8.831 1.00 . A A . 55 VAL CG1 1 1
5 13739 1 1 55 VAL CG2 C 10.500 4.330 7.229 1.00 . A A . 55 VAL CG2 1 1
5 13740 1 1 55 VAL H H 12.601 2.400 7.932 1.00 . A A . 55 VAL H 1 1
5 13741 1 1 55 VAL HA H 11.418 4.244 9.688 1.00 . A A . 55 VAL HA 1 1
5 13742 1 1 55 VAL HB H 10.224 2.288 7.736 1.00 . A A . 55 VAL HB 1 1
5 13743 1 1 55 VAL HG11 H 8.065 3.254 8.062 1.00 . A A . 55 VAL HG11 1 1
5 13744 1 1 55 VAL HG12 H 8.704 4.432 9.209 1.00 . A A . 55 VAL HG12 1 1
5 13745 1 1 55 VAL HG13 H 8.656 2.722 9.636 1.00 . A A . 55 VAL HG13 1 1
5 13746 1 1 55 VAL HG21 H 10.906 5.193 7.736 1.00 . A A . 55 VAL HG21 1 1
5 13747 1 1 55 VAL HG22 H 9.590 4.609 6.716 1.00 . A A . 55 VAL HG22 1 1
5 13748 1 1 55 VAL HG23 H 11.220 3.964 6.510 1.00 . A A . 55 VAL HG23 1 1
5 13749 1 1 55 VAL N N 12.548 2.734 8.851 1.00 . A A . 55 VAL N 1 1
5 13750 1 1 55 VAL O O 10.415 2.937 11.580 1.00 . A A . 55 VAL O 1 1
5 13751 1 1 56 LYS C C 11.321 -0.064 12.464 1.00 . A A . 56 LYS C 1 1
5 13752 1 1 56 LYS CA C 10.254 0.183 11.403 1.00 . A A . 56 LYS CA 1 1
5 13753 1 1 56 LYS CB C 9.805 -1.148 10.797 1.00 . A A . 56 LYS CB 1 1
5 13754 1 1 56 LYS CD C 7.517 -1.728 11.663 1.00 . A A . 56 LYS CD 1 1
5 13755 1 1 56 LYS CE C 6.302 -2.518 11.203 1.00 . A A . 56 LYS CE 1 1
5 13756 1 1 56 LYS CG C 8.318 -1.201 10.483 1.00 . A A . 56 LYS CG 1 1
5 13757 1 1 56 LYS H H 11.023 0.702 9.499 1.00 . A A . 56 LYS H 1 1
5 13758 1 1 56 LYS HA H 9.404 0.657 11.872 1.00 . A A . 56 LYS HA 1 1
5 13759 1 1 56 LYS HB2 H 10.350 -1.315 9.881 1.00 . A A . 56 LYS HB2 1 1
5 13760 1 1 56 LYS HB3 H 10.032 -1.942 11.492 1.00 . A A . 56 LYS HB3 1 1
5 13761 1 1 56 LYS HD2 H 8.150 -2.370 12.257 1.00 . A A . 56 LYS HD2 1 1
5 13762 1 1 56 LYS HD3 H 7.185 -0.892 12.262 1.00 . A A . 56 LYS HD3 1 1
5 13763 1 1 56 LYS HE2 H 5.421 -1.909 11.337 1.00 . A A . 56 LYS HE2 1 1
5 13764 1 1 56 LYS HE3 H 6.420 -2.756 10.157 1.00 . A A . 56 LYS HE3 1 1
5 13765 1 1 56 LYS HG2 H 7.975 -0.206 10.243 1.00 . A A . 56 LYS HG2 1 1
5 13766 1 1 56 LYS HG3 H 8.162 -1.852 9.635 1.00 . A A . 56 LYS HG3 1 1
5 13767 1 1 56 LYS HZ1 H 6.389 -4.598 11.377 1.00 . A A . 56 LYS HZ1 1 1
5 13768 1 1 56 LYS HZ2 H 5.151 -3.887 12.284 1.00 . A A . 56 LYS HZ2 1 1
5 13769 1 1 56 LYS HZ3 H 6.755 -3.777 12.809 1.00 . A A . 56 LYS HZ3 1 1
5 13770 1 1 56 LYS N N 10.738 1.077 10.358 1.00 . A A . 56 LYS N 1 1
5 13771 1 1 56 LYS NZ N 6.138 -3.784 11.972 1.00 . A A . 56 LYS NZ 1 1
5 13772 1 1 56 LYS O O 11.196 0.392 13.601 1.00 . A A . 56 LYS O 1 1
5 13773 1 1 57 GLY C C 12.975 -2.024 14.171 1.00 . A A . 57 GLY C 1 1
5 13774 1 1 57 GLY CA C 13.427 -1.125 13.032 1.00 . A A . 57 GLY CA 1 1
5 13775 1 1 57 GLY H H 12.403 -1.150 11.175 1.00 . A A . 57 GLY H 1 1
5 13776 1 1 57 GLY HA2 H 14.224 -1.617 12.496 1.00 . A A . 57 GLY HA2 1 1
5 13777 1 1 57 GLY HA3 H 13.805 -0.202 13.447 1.00 . A A . 57 GLY HA3 1 1
5 13778 1 1 57 GLY N N 12.360 -0.812 12.095 1.00 . A A . 57 GLY N 1 1
5 13779 1 1 57 GLY O O 13.803 -2.543 14.921 1.00 . A A . 57 GLY O 1 1
5 13780 1 1 58 ARG C C 10.340 -4.222 14.766 1.00 . A A . 58 ARG C 1 1
5 13781 1 1 58 ARG CA C 11.114 -3.050 15.361 1.00 . A A . 58 ARG CA 1 1
5 13782 1 1 58 ARG CB C 10.203 -2.229 16.277 1.00 . A A . 58 ARG CB 1 1
5 13783 1 1 58 ARG CD C 8.168 -0.768 16.485 1.00 . A A . 58 ARG CD 1 1
5 13784 1 1 58 ARG CG C 9.157 -1.417 15.530 1.00 . A A . 58 ARG CG 1 1
5 13785 1 1 58 ARG CZ C 7.379 1.509 16.982 1.00 . A A . 58 ARG CZ 1 1
5 13786 1 1 58 ARG H H 11.054 -1.770 13.679 1.00 . A A . 58 ARG H 1 1
5 13787 1 1 58 ARG HA H 11.939 -3.437 15.939 1.00 . A A . 58 ARG HA 1 1
5 13788 1 1 58 ARG HB2 H 9.690 -2.900 16.952 1.00 . A A . 58 ARG HB2 1 1
5 13789 1 1 58 ARG HB3 H 10.811 -1.548 16.855 1.00 . A A . 58 ARG HB3 1 1
5 13790 1 1 58 ARG HD2 H 7.166 -1.010 16.165 1.00 . A A . 58 ARG HD2 1 1
5 13791 1 1 58 ARG HD3 H 8.334 -1.162 17.476 1.00 . A A . 58 ARG HD3 1 1
5 13792 1 1 58 ARG HE H 9.155 1.064 16.188 1.00 . A A . 58 ARG HE 1 1
5 13793 1 1 58 ARG HG2 H 9.654 -0.644 14.961 1.00 . A A . 58 ARG HG2 1 1
5 13794 1 1 58 ARG HG3 H 8.618 -2.070 14.859 1.00 . A A . 58 ARG HG3 1 1
5 13795 1 1 58 ARG HH11 H 6.070 0.039 17.442 1.00 . A A . 58 ARG HH11 1 1
5 13796 1 1 58 ARG HH12 H 5.531 1.648 17.787 1.00 . A A . 58 ARG HH12 1 1
5 13797 1 1 58 ARG HH21 H 8.454 3.185 16.638 1.00 . A A . 58 ARG HH21 1 1
5 13798 1 1 58 ARG HH22 H 6.886 3.437 17.330 1.00 . A A . 58 ARG HH22 1 1
5 13799 1 1 58 ARG N N 11.665 -2.205 14.307 1.00 . A A . 58 ARG N 1 1
5 13800 1 1 58 ARG NE N 8.315 0.684 16.522 1.00 . A A . 58 ARG NE 1 1
5 13801 1 1 58 ARG NH1 N 6.233 1.025 17.441 1.00 . A A . 58 ARG NH1 1 1
5 13802 1 1 58 ARG NH2 N 7.590 2.818 16.984 1.00 . A A . 58 ARG NH2 1 1
5 13803 1 1 58 ARG O O 9.276 -4.594 15.263 1.00 . A A . 58 ARG O 1 1
5 13804 1 1 59 SER C C 11.265 -6.947 12.553 1.00 . A A . 59 SER C 1 1
5 13805 1 1 59 SER CA C 10.233 -5.923 13.027 1.00 . A A . 59 SER CA 1 1
5 13806 1 1 59 SER CB C 9.409 -5.423 11.839 1.00 . A A . 59 SER CB 1 1
5 13807 1 1 59 SER H H 11.726 -4.455 13.343 1.00 . A A . 59 SER H 1 1
5 13808 1 1 59 SER HA H 9.574 -6.397 13.739 1.00 . A A . 59 SER HA 1 1
5 13809 1 1 59 SER HB2 H 9.066 -6.269 11.260 1.00 . A A . 59 SER HB2 1 1
5 13810 1 1 59 SER HB3 H 8.557 -4.867 12.203 1.00 . A A . 59 SER HB3 1 1
5 13811 1 1 59 SER HG H 9.879 -4.668 10.093 1.00 . A A . 59 SER HG 1 1
5 13812 1 1 59 SER N N 10.878 -4.797 13.695 1.00 . A A . 59 SER N 1 1
5 13813 1 1 59 SER O O 11.408 -7.183 11.353 1.00 . A A . 59 SER O 1 1
5 13814 1 1 59 SER OG O 10.180 -4.579 11.001 1.00 . A A . 59 SER OG 1 1
5 13815 1 1 60 PRO C C 12.495 -9.667 12.234 1.00 . A A . 60 PRO C 1 1
5 13816 1 1 60 PRO CA C 13.020 -8.577 13.162 1.00 . A A . 60 PRO CA 1 1
5 13817 1 1 60 PRO CB C 13.393 -9.168 14.522 1.00 . A A . 60 PRO CB 1 1
5 13818 1 1 60 PRO CD C 11.893 -7.358 14.950 1.00 . A A . 60 PRO CD 1 1
5 13819 1 1 60 PRO CG C 13.090 -8.084 15.498 1.00 . A A . 60 PRO CG 1 1
5 13820 1 1 60 PRO HA H 13.891 -8.118 12.717 1.00 . A A . 60 PRO HA 1 1
5 13821 1 1 60 PRO HB2 H 12.798 -10.048 14.711 1.00 . A A . 60 PRO HB2 1 1
5 13822 1 1 60 PRO HB3 H 14.442 -9.426 14.532 1.00 . A A . 60 PRO HB3 1 1
5 13823 1 1 60 PRO HD2 H 10.981 -7.787 15.340 1.00 . A A . 60 PRO HD2 1 1
5 13824 1 1 60 PRO HD3 H 11.949 -6.307 15.186 1.00 . A A . 60 PRO HD3 1 1
5 13825 1 1 60 PRO HG2 H 12.860 -8.513 16.463 1.00 . A A . 60 PRO HG2 1 1
5 13826 1 1 60 PRO HG3 H 13.932 -7.413 15.576 1.00 . A A . 60 PRO HG3 1 1
5 13827 1 1 60 PRO N N 11.997 -7.577 13.493 1.00 . A A . 60 PRO N 1 1
5 13828 1 1 60 PRO O O 12.920 -9.773 11.082 1.00 . A A . 60 PRO O 1 1
5 13829 1 1 61 HIS C C 9.547 -11.254 11.578 1.00 . A A . 61 HIS C 1 1
5 13830 1 1 61 HIS CA C 10.993 -11.561 11.956 1.00 . A A . 61 HIS CA 1 1
5 13831 1 1 61 HIS CB C 11.055 -12.872 12.743 1.00 . A A . 61 HIS CB 1 1
5 13832 1 1 61 HIS CD2 C 13.415 -13.907 12.619 1.00 . A A . 61 HIS CD2 1 1
5 13833 1 1 61 HIS CE1 C 14.094 -13.280 14.594 1.00 . A A . 61 HIS CE1 1 1
5 13834 1 1 61 HIS CG C 12.427 -13.214 13.235 1.00 . A A . 61 HIS CG 1 1
5 13835 1 1 61 HIS H H 11.275 -10.344 13.665 1.00 . A A . 61 HIS H 1 1
5 13836 1 1 61 HIS HA H 11.574 -11.664 11.053 1.00 . A A . 61 HIS HA 1 1
5 13837 1 1 61 HIS HB2 H 10.403 -12.801 13.601 1.00 . A A . 61 HIS HB2 1 1
5 13838 1 1 61 HIS HB3 H 10.718 -13.680 12.110 1.00 . A A . 61 HIS HB3 1 1
5 13839 1 1 61 HIS HD2 H 13.381 -14.347 11.633 1.00 . A A . 61 HIS HD2 1 1
5 13840 1 1 61 HIS HE1 H 14.718 -13.138 15.463 1.00 . A A . 61 HIS HE1 1 1
5 13841 1 1 61 HIS HE2 H 15.338 -14.375 13.337 1.00 . A A . 61 HIS HE2 1 1
5 13842 1 1 61 HIS N N 11.571 -10.477 12.741 1.00 . A A . 61 HIS N 1 1
5 13843 1 1 61 HIS ND1 N 12.860 -12.821 14.478 1.00 . A A . 61 HIS ND1 1 1
5 13844 1 1 61 HIS NE2 N 14.472 -13.944 13.491 1.00 . A A . 61 HIS NE2 1 1
5 13845 1 1 61 HIS O O 8.753 -12.163 11.335 1.00 . A A . 61 HIS O 1 1
5 13846 1 1 62 LYS C C 7.702 -9.369 9.685 1.00 . A A . 62 LYS C 1 1
5 13847 1 1 62 LYS CA C 7.855 -9.547 11.194 1.00 . A A . 62 LYS CA 1 1
5 13848 1 1 62 LYS CB C 7.508 -8.241 11.909 1.00 . A A . 62 LYS CB 1 1
5 13849 1 1 62 LYS CD C 6.306 -7.237 13.874 1.00 . A A . 62 LYS CD 1 1
5 13850 1 1 62 LYS CE C 5.066 -7.296 14.749 1.00 . A A . 62 LYS CE 1 1
5 13851 1 1 62 LYS CG C 6.322 -8.361 12.852 1.00 . A A . 62 LYS CG 1 1
5 13852 1 1 62 LYS H H 9.886 -9.288 11.744 1.00 . A A . 62 LYS H 1 1
5 13853 1 1 62 LYS HA H 7.176 -10.319 11.523 1.00 . A A . 62 LYS HA 1 1
5 13854 1 1 62 LYS HB2 H 8.365 -7.919 12.481 1.00 . A A . 62 LYS HB2 1 1
5 13855 1 1 62 LYS HB3 H 7.277 -7.489 11.168 1.00 . A A . 62 LYS HB3 1 1
5 13856 1 1 62 LYS HD2 H 7.182 -7.322 14.501 1.00 . A A . 62 LYS HD2 1 1
5 13857 1 1 62 LYS HD3 H 6.323 -6.291 13.353 1.00 . A A . 62 LYS HD3 1 1
5 13858 1 1 62 LYS HE2 H 4.365 -6.548 14.410 1.00 . A A . 62 LYS HE2 1 1
5 13859 1 1 62 LYS HE3 H 4.619 -8.275 14.653 1.00 . A A . 62 LYS HE3 1 1
5 13860 1 1 62 LYS HG2 H 5.410 -8.323 12.274 1.00 . A A . 62 LYS HG2 1 1
5 13861 1 1 62 LYS HG3 H 6.382 -9.307 13.371 1.00 . A A . 62 LYS HG3 1 1
5 13862 1 1 62 LYS HZ1 H 5.302 -6.034 16.397 1.00 . A A . 62 LYS HZ1 1 1
5 13863 1 1 62 LYS HZ2 H 6.354 -7.359 16.391 1.00 . A A . 62 LYS HZ2 1 1
5 13864 1 1 62 LYS HZ3 H 4.724 -7.575 16.791 1.00 . A A . 62 LYS HZ3 1 1
5 13865 1 1 62 LYS N N 9.208 -9.968 11.540 1.00 . A A . 62 LYS N 1 1
5 13866 1 1 62 LYS NZ N 5.384 -7.049 16.182 1.00 . A A . 62 LYS NZ 1 1
5 13867 1 1 62 LYS O O 8.647 -8.978 8.999 1.00 . A A . 62 LYS O 1 1
5 13868 1 1 63 PRO C C 6.109 -8.049 7.281 1.00 . A A . 63 PRO C 1 1
5 13869 1 1 63 PRO CA C 6.228 -9.508 7.710 1.00 . A A . 63 PRO CA 1 1
5 13870 1 1 63 PRO CB C 4.890 -10.225 7.534 1.00 . A A . 63 PRO CB 1 1
5 13871 1 1 63 PRO CD C 5.313 -10.117 9.888 1.00 . A A . 63 PRO CD 1 1
5 13872 1 1 63 PRO CG C 4.217 -10.094 8.857 1.00 . A A . 63 PRO CG 1 1
5 13873 1 1 63 PRO HA H 6.985 -9.998 7.114 1.00 . A A . 63 PRO HA 1 1
5 13874 1 1 63 PRO HB2 H 4.321 -9.747 6.752 1.00 . A A . 63 PRO HB2 1 1
5 13875 1 1 63 PRO HB3 H 5.064 -11.261 7.281 1.00 . A A . 63 PRO HB3 1 1
5 13876 1 1 63 PRO HD2 H 5.078 -9.446 10.702 1.00 . A A . 63 PRO HD2 1 1
5 13877 1 1 63 PRO HD3 H 5.463 -11.120 10.256 1.00 . A A . 63 PRO HD3 1 1
5 13878 1 1 63 PRO HG2 H 3.679 -9.158 8.903 1.00 . A A . 63 PRO HG2 1 1
5 13879 1 1 63 PRO HG3 H 3.543 -10.924 9.009 1.00 . A A . 63 PRO HG3 1 1
5 13880 1 1 63 PRO N N 6.499 -9.645 9.144 1.00 . A A . 63 PRO N 1 1
5 13881 1 1 63 PRO O O 5.893 -7.164 8.110 1.00 . A A . 63 PRO O 1 1
5 13882 1 1 64 VAL C C 4.927 -6.315 4.539 1.00 . A A . 64 VAL C 1 1
5 13883 1 1 64 VAL CA C 6.149 -6.451 5.444 1.00 . A A . 64 VAL CA 1 1
5 13884 1 1 64 VAL CB C 7.418 -6.056 4.660 1.00 . A A . 64 VAL CB 1 1
5 13885 1 1 64 VAL CG1 C 7.411 -6.667 3.266 1.00 . A A . 64 VAL CG1 1 1
5 13886 1 1 64 VAL CG2 C 7.548 -4.542 4.585 1.00 . A A . 64 VAL CG2 1 1
5 13887 1 1 64 VAL H H 6.418 -8.550 5.369 1.00 . A A . 64 VAL H 1 1
5 13888 1 1 64 VAL HA H 6.043 -5.771 6.276 1.00 . A A . 64 VAL HA 1 1
5 13889 1 1 64 VAL HB H 8.276 -6.440 5.191 1.00 . A A . 64 VAL HB 1 1
5 13890 1 1 64 VAL HG11 H 8.235 -6.268 2.694 1.00 . A A . 64 VAL HG11 1 1
5 13891 1 1 64 VAL HG12 H 6.481 -6.429 2.773 1.00 . A A . 64 VAL HG12 1 1
5 13892 1 1 64 VAL HG13 H 7.514 -7.739 3.344 1.00 . A A . 64 VAL HG13 1 1
5 13893 1 1 64 VAL HG21 H 7.226 -4.200 3.612 1.00 . A A . 64 VAL HG21 1 1
5 13894 1 1 64 VAL HG22 H 8.580 -4.261 4.740 1.00 . A A . 64 VAL HG22 1 1
5 13895 1 1 64 VAL HG23 H 6.932 -4.089 5.348 1.00 . A A . 64 VAL HG23 1 1
5 13896 1 1 64 VAL N N 6.250 -7.804 5.981 1.00 . A A . 64 VAL N 1 1
5 13897 1 1 64 VAL O O 4.484 -7.289 3.931 1.00 . A A . 64 VAL O 1 1
5 13898 1 1 65 SER C C 3.601 -4.349 2.253 1.00 . A A . 65 SER C 1 1
5 13899 1 1 65 SER CA C 3.207 -4.850 3.638 1.00 . A A . 65 SER CA 1 1
5 13900 1 1 65 SER CB C 2.295 -3.826 4.319 1.00 . A A . 65 SER CB 1 1
5 13901 1 1 65 SER H H 4.778 -4.369 4.973 1.00 . A A . 65 SER H 1 1
5 13902 1 1 65 SER HA H 2.671 -5.780 3.531 1.00 . A A . 65 SER HA 1 1
5 13903 1 1 65 SER HB2 H 1.815 -4.285 5.170 1.00 . A A . 65 SER HB2 1 1
5 13904 1 1 65 SER HB3 H 2.886 -2.985 4.649 1.00 . A A . 65 SER HB3 1 1
5 13905 1 1 65 SER HG H 0.727 -4.091 3.175 1.00 . A A . 65 SER HG 1 1
5 13906 1 1 65 SER N N 4.383 -5.105 4.461 1.00 . A A . 65 SER N 1 1
5 13907 1 1 65 SER O O 4.453 -3.472 2.117 1.00 . A A . 65 SER O 1 1
5 13908 1 1 65 SER OG O 1.297 -3.361 3.429 1.00 . A A . 65 SER OG 1 1
5 13909 1 1 66 ILE C C 1.993 -3.907 -0.788 1.00 . A A . 66 ILE C 1 1
5 13910 1 1 66 ILE CA C 3.237 -4.517 -0.151 1.00 . A A . 66 ILE CA 1 1
5 13911 1 1 66 ILE CB C 3.709 -5.711 -1.004 1.00 . A A . 66 ILE CB 1 1
5 13912 1 1 66 ILE CD1 C 2.038 -7.096 -2.336 1.00 . A A . 66 ILE CD1 1 1
5 13913 1 1 66 ILE CG1 C 2.664 -6.829 -0.984 1.00 . A A . 66 ILE CG1 1 1
5 13914 1 1 66 ILE CG2 C 5.050 -6.224 -0.502 1.00 . A A . 66 ILE CG2 1 1
5 13915 1 1 66 ILE H H 2.297 -5.603 1.404 1.00 . A A . 66 ILE H 1 1
5 13916 1 1 66 ILE HA H 4.025 -3.778 -0.142 1.00 . A A . 66 ILE HA 1 1
5 13917 1 1 66 ILE HB H 3.841 -5.368 -2.019 1.00 . A A . 66 ILE HB 1 1
5 13918 1 1 66 ILE HD11 H 1.353 -6.298 -2.580 1.00 . A A . 66 ILE HD11 1 1
5 13919 1 1 66 ILE HD12 H 1.503 -8.034 -2.306 1.00 . A A . 66 ILE HD12 1 1
5 13920 1 1 66 ILE HD13 H 2.813 -7.147 -3.088 1.00 . A A . 66 ILE HD13 1 1
5 13921 1 1 66 ILE HG12 H 3.130 -7.743 -0.648 1.00 . A A . 66 ILE HG12 1 1
5 13922 1 1 66 ILE HG13 H 1.872 -6.560 -0.300 1.00 . A A . 66 ILE HG13 1 1
5 13923 1 1 66 ILE HG21 H 5.725 -6.345 -1.336 1.00 . A A . 66 ILE HG21 1 1
5 13924 1 1 66 ILE HG22 H 4.910 -7.176 -0.012 1.00 . A A . 66 ILE HG22 1 1
5 13925 1 1 66 ILE HG23 H 5.467 -5.516 0.199 1.00 . A A . 66 ILE HG23 1 1
5 13926 1 1 66 ILE N N 2.971 -4.915 1.228 1.00 . A A . 66 ILE N 1 1
5 13927 1 1 66 ILE O O 0.913 -3.925 -0.200 1.00 . A A . 66 ILE O 1 1
5 13928 1 1 67 CYS C C 0.815 -3.454 -4.040 1.00 . A A . 67 CYS C 1 1
5 13929 1 1 67 CYS CA C 1.046 -2.752 -2.707 1.00 . A A . 67 CYS CA 1 1
5 13930 1 1 67 CYS CB C 1.320 -1.264 -2.942 1.00 . A A . 67 CYS CB 1 1
5 13931 1 1 67 CYS H H 3.039 -3.384 -2.406 1.00 . A A . 67 CYS H 1 1
5 13932 1 1 67 CYS HA H 0.159 -2.857 -2.100 1.00 . A A . 67 CYS HA 1 1
5 13933 1 1 67 CYS HB2 H 1.298 -0.749 -1.993 1.00 . A A . 67 CYS HB2 1 1
5 13934 1 1 67 CYS HB3 H 2.298 -1.153 -3.384 1.00 . A A . 67 CYS HB3 1 1
5 13935 1 1 67 CYS HG H 0.618 0.063 -4.675 1.00 . A A . 67 CYS HG 1 1
5 13936 1 1 67 CYS N N 2.155 -3.363 -1.988 1.00 . A A . 67 CYS N 1 1
5 13937 1 1 67 CYS O O 1.765 -3.774 -4.756 1.00 . A A . 67 CYS O 1 1
5 13938 1 1 67 CYS SG S 0.127 -0.455 -4.033 1.00 . A A . 67 CYS SG 1 1
5 13939 1 1 68 VAL C C -1.980 -3.666 -6.288 1.00 . A A . 68 VAL C 1 1
5 13940 1 1 68 VAL CA C -0.803 -4.366 -5.610 1.00 . A A . 68 VAL CA 1 1
5 13941 1 1 68 VAL CB C -1.135 -5.855 -5.372 1.00 . A A . 68 VAL CB 1 1
5 13942 1 1 68 VAL CG1 C -2.603 -6.043 -5.014 1.00 . A A . 68 VAL CG1 1 1
5 13943 1 1 68 VAL CG2 C -0.759 -6.679 -6.594 1.00 . A A . 68 VAL CG2 1 1
5 13944 1 1 68 VAL H H -1.162 -3.419 -3.751 1.00 . A A . 68 VAL H 1 1
5 13945 1 1 68 VAL HA H 0.056 -4.318 -6.265 1.00 . A A . 68 VAL HA 1 1
5 13946 1 1 68 VAL HB H -0.542 -6.203 -4.540 1.00 . A A . 68 VAL HB 1 1
5 13947 1 1 68 VAL HG11 H -2.958 -5.174 -4.479 1.00 . A A . 68 VAL HG11 1 1
5 13948 1 1 68 VAL HG12 H -2.713 -6.918 -4.392 1.00 . A A . 68 VAL HG12 1 1
5 13949 1 1 68 VAL HG13 H -3.180 -6.170 -5.918 1.00 . A A . 68 VAL HG13 1 1
5 13950 1 1 68 VAL HG21 H -0.300 -6.036 -7.333 1.00 . A A . 68 VAL HG21 1 1
5 13951 1 1 68 VAL HG22 H -1.647 -7.130 -7.010 1.00 . A A . 68 VAL HG22 1 1
5 13952 1 1 68 VAL HG23 H -0.061 -7.451 -6.306 1.00 . A A . 68 VAL HG23 1 1
5 13953 1 1 68 VAL N N -0.449 -3.697 -4.363 1.00 . A A . 68 VAL N 1 1
5 13954 1 1 68 VAL O O -2.485 -2.661 -5.788 1.00 . A A . 68 VAL O 1 1
5 13955 1 1 69 SER C C -4.849 -3.934 -7.528 1.00 . A A . 69 SER C 1 1
5 13956 1 1 69 SER CA C -3.511 -3.602 -8.179 1.00 . A A . 69 SER CA 1 1
5 13957 1 1 69 SER CB C -3.503 -4.093 -9.627 1.00 . A A . 69 SER CB 1 1
5 13958 1 1 69 SER H H -1.963 -4.991 -7.790 1.00 . A A . 69 SER H 1 1
5 13959 1 1 69 SER HA H -3.380 -2.529 -8.172 1.00 . A A . 69 SER HA 1 1
5 13960 1 1 69 SER HB2 H -2.485 -4.288 -9.933 1.00 . A A . 69 SER HB2 1 1
5 13961 1 1 69 SER HB3 H -4.081 -5.003 -9.700 1.00 . A A . 69 SER HB3 1 1
5 13962 1 1 69 SER HG H -4.663 -3.556 -11.111 1.00 . A A . 69 SER HG 1 1
5 13963 1 1 69 SER N N -2.404 -4.191 -7.436 1.00 . A A . 69 SER N 1 1
5 13964 1 1 69 SER O O -5.675 -3.048 -7.306 1.00 . A A . 69 SER O 1 1
5 13965 1 1 69 SER OG O -4.063 -3.126 -10.497 1.00 . A A . 69 SER OG 1 1
5 13966 1 1 70 CYS C C -6.185 -7.049 -6.022 1.00 . A A . 70 CYS C 1 1
5 13967 1 1 70 CYS CA C -6.311 -5.651 -6.621 1.00 . A A . 70 CYS CA 1 1
5 13968 1 1 70 CYS CB C -7.439 -5.636 -7.658 1.00 . A A . 70 CYS CB 1 1
5 13969 1 1 70 CYS H H -4.367 -5.875 -7.436 1.00 . A A . 70 CYS H 1 1
5 13970 1 1 70 CYS HA H -6.553 -4.956 -5.830 1.00 . A A . 70 CYS HA 1 1
5 13971 1 1 70 CYS HB2 H -7.009 -5.723 -8.645 1.00 . A A . 70 CYS HB2 1 1
5 13972 1 1 70 CYS HB3 H -8.092 -6.477 -7.479 1.00 . A A . 70 CYS HB3 1 1
5 13973 1 1 70 CYS HG H -9.255 -4.316 -8.126 1.00 . A A . 70 CYS HG 1 1
5 13974 1 1 70 CYS N N -5.062 -5.213 -7.233 1.00 . A A . 70 CYS N 1 1
5 13975 1 1 70 CYS O O -5.127 -7.681 -6.093 1.00 . A A . 70 CYS O 1 1
5 13976 1 1 70 CYS SG S -8.452 -4.138 -7.630 1.00 . A A . 70 CYS SG 1 1
5 13977 1 1 71 VAL C C -6.836 -9.915 -5.792 1.00 . A A . 71 VAL C 1 1
5 13978 1 1 71 VAL CA C -7.323 -8.844 -4.824 1.00 . A A . 71 VAL CA 1 1
5 13979 1 1 71 VAL CB C -8.746 -9.199 -4.353 1.00 . A A . 71 VAL CB 1 1
5 13980 1 1 71 VAL CG1 C -8.768 -10.565 -3.686 1.00 . A A . 71 VAL CG1 1 1
5 13981 1 1 71 VAL CG2 C -9.278 -8.132 -3.410 1.00 . A A . 71 VAL CG2 1 1
5 13982 1 1 71 VAL H H -8.090 -6.967 -5.421 1.00 . A A . 71 VAL H 1 1
5 13983 1 1 71 VAL HA H -6.674 -8.830 -3.960 1.00 . A A . 71 VAL HA 1 1
5 13984 1 1 71 VAL HB H -9.392 -9.236 -5.219 1.00 . A A . 71 VAL HB 1 1
5 13985 1 1 71 VAL HG11 H -7.812 -10.753 -3.218 1.00 . A A . 71 VAL HG11 1 1
5 13986 1 1 71 VAL HG12 H -8.962 -11.326 -4.427 1.00 . A A . 71 VAL HG12 1 1
5 13987 1 1 71 VAL HG13 H -9.546 -10.588 -2.936 1.00 . A A . 71 VAL HG13 1 1
5 13988 1 1 71 VAL HG21 H -8.669 -8.103 -2.519 1.00 . A A . 71 VAL HG21 1 1
5 13989 1 1 71 VAL HG22 H -10.298 -8.362 -3.143 1.00 . A A . 71 VAL HG22 1 1
5 13990 1 1 71 VAL HG23 H -9.243 -7.169 -3.900 1.00 . A A . 71 VAL HG23 1 1
5 13991 1 1 71 VAL N N -7.284 -7.524 -5.439 1.00 . A A . 71 VAL N 1 1
5 13992 1 1 71 VAL O O -6.157 -10.856 -5.395 1.00 . A A . 71 VAL O 1 1
5 13993 1 1 72 ASP C C -5.364 -10.630 -8.428 1.00 . A A . 72 ASP C 1 1
5 13994 1 1 72 ASP CA C -6.848 -10.754 -8.080 1.00 . A A . 72 ASP CA 1 1
5 13995 1 1 72 ASP CB C -7.691 -10.548 -9.342 1.00 . A A . 72 ASP CB 1 1
5 13996 1 1 72 ASP CG C -7.837 -9.084 -9.709 1.00 . A A . 72 ASP CG 1 1
5 13997 1 1 72 ASP H H -7.795 -9.029 -7.302 1.00 . A A . 72 ASP H 1 1
5 13998 1 1 72 ASP HA H -7.031 -11.747 -7.697 1.00 . A A . 72 ASP HA 1 1
5 13999 1 1 72 ASP HB2 H -7.221 -11.061 -10.168 1.00 . A A . 72 ASP HB2 1 1
5 14000 1 1 72 ASP HB3 H -8.676 -10.960 -9.181 1.00 . A A . 72 ASP HB3 1 1
5 14001 1 1 72 ASP N N -7.247 -9.801 -7.049 1.00 . A A . 72 ASP N 1 1
5 14002 1 1 72 ASP O O -4.749 -11.586 -8.903 1.00 . A A . 72 ASP O 1 1
5 14003 1 1 72 ASP OD1 O -6.873 -8.511 -10.258 1.00 . A A . 72 ASP OD1 1 1
5 14004 1 1 72 ASP OD2 O -8.917 -8.512 -9.450 1.00 . A A . 72 ASP OD2 1 1
5 14005 1 1 73 GLU C C -2.409 -9.638 -7.586 1.00 . A A . 73 GLU C 1 1
5 14006 1 1 73 GLU CA C -3.424 -9.160 -8.628 1.00 . A A . 73 GLU CA 1 1
5 14007 1 1 73 GLU CB C -3.239 -7.662 -8.874 1.00 . A A . 73 GLU CB 1 1
5 14008 1 1 73 GLU CD C -3.347 -7.439 -11.389 1.00 . A A . 73 GLU CD 1 1
5 14009 1 1 73 GLU CG C -2.478 -7.347 -10.150 1.00 . A A . 73 GLU CG 1 1
5 14010 1 1 73 GLU H H -5.362 -8.698 -7.908 1.00 . A A . 73 GLU H 1 1
5 14011 1 1 73 GLU HA H -3.233 -9.685 -9.551 1.00 . A A . 73 GLU HA 1 1
5 14012 1 1 73 GLU HB2 H -4.212 -7.197 -8.937 1.00 . A A . 73 GLU HB2 1 1
5 14013 1 1 73 GLU HB3 H -2.700 -7.236 -8.042 1.00 . A A . 73 GLU HB3 1 1
5 14014 1 1 73 GLU HG2 H -2.084 -6.344 -10.080 1.00 . A A . 73 GLU HG2 1 1
5 14015 1 1 73 GLU HG3 H -1.662 -8.047 -10.249 1.00 . A A . 73 GLU HG3 1 1
5 14016 1 1 73 GLU N N -4.811 -9.432 -8.250 1.00 . A A . 73 GLU N 1 1
5 14017 1 1 73 GLU O O -1.206 -9.622 -7.845 1.00 . A A . 73 GLU O 1 1
5 14018 1 1 73 GLU OE1 O -4.476 -6.903 -11.363 1.00 . A A . 73 GLU OE1 1 1
5 14019 1 1 73 GLU OE2 O -2.900 -8.043 -12.385 1.00 . A A . 73 GLU OE2 1 1
5 14020 1 1 74 ILE C C -1.650 -12.020 -5.420 1.00 . A A . 74 ILE C 1 1
5 14021 1 1 74 ILE CA C -1.966 -10.515 -5.360 1.00 . A A . 74 ILE CA 1 1
5 14022 1 1 74 ILE CB C -2.487 -10.180 -3.945 1.00 . A A . 74 ILE CB 1 1
5 14023 1 1 74 ILE CD1 C -4.736 -9.982 -2.783 1.00 . A A . 74 ILE CD1 1 1
5 14024 1 1 74 ILE CG1 C -3.905 -9.612 -3.991 1.00 . A A . 74 ILE CG1 1 1
5 14025 1 1 74 ILE CG2 C -1.547 -9.197 -3.261 1.00 . A A . 74 ILE CG2 1 1
5 14026 1 1 74 ILE H H -3.847 -10.042 -6.251 1.00 . A A . 74 ILE H 1 1
5 14027 1 1 74 ILE HA H -1.041 -9.976 -5.496 1.00 . A A . 74 ILE HA 1 1
5 14028 1 1 74 ILE HB H -2.491 -11.091 -3.366 1.00 . A A . 74 ILE HB 1 1
5 14029 1 1 74 ILE HD11 H -4.580 -9.251 -2.002 1.00 . A A . 74 ILE HD11 1 1
5 14030 1 1 74 ILE HD12 H -4.439 -10.957 -2.425 1.00 . A A . 74 ILE HD12 1 1
5 14031 1 1 74 ILE HD13 H -5.780 -10.001 -3.055 1.00 . A A . 74 ILE HD13 1 1
5 14032 1 1 74 ILE HG12 H -3.854 -8.536 -4.044 1.00 . A A . 74 ILE HG12 1 1
5 14033 1 1 74 ILE HG13 H -4.408 -9.990 -4.869 1.00 . A A . 74 ILE HG13 1 1
5 14034 1 1 74 ILE HG21 H -1.406 -9.493 -2.232 1.00 . A A . 74 ILE HG21 1 1
5 14035 1 1 74 ILE HG22 H -1.975 -8.206 -3.295 1.00 . A A . 74 ILE HG22 1 1
5 14036 1 1 74 ILE HG23 H -0.595 -9.197 -3.770 1.00 . A A . 74 ILE HG23 1 1
5 14037 1 1 74 ILE N N -2.881 -10.073 -6.421 1.00 . A A . 74 ILE N 1 1
5 14038 1 1 74 ILE O O -0.517 -12.413 -5.148 1.00 . A A . 74 ILE O 1 1
5 14039 1 1 75 PRO C C -1.123 -14.747 -6.489 1.00 . A A . 75 PRO C 1 1
5 14040 1 1 75 PRO CA C -2.424 -14.345 -5.799 1.00 . A A . 75 PRO CA 1 1
5 14041 1 1 75 PRO CB C -3.623 -14.840 -6.601 1.00 . A A . 75 PRO CB 1 1
5 14042 1 1 75 PRO CD C -4.032 -12.540 -6.069 1.00 . A A . 75 PRO CD 1 1
5 14043 1 1 75 PRO CG C -4.706 -13.870 -6.285 1.00 . A A . 75 PRO CG 1 1
5 14044 1 1 75 PRO HA H -2.450 -14.779 -4.810 1.00 . A A . 75 PRO HA 1 1
5 14045 1 1 75 PRO HB2 H -3.383 -14.835 -7.655 1.00 . A A . 75 PRO HB2 1 1
5 14046 1 1 75 PRO HB3 H -3.883 -15.840 -6.289 1.00 . A A . 75 PRO HB3 1 1
5 14047 1 1 75 PRO HD2 H -4.080 -11.945 -6.968 1.00 . A A . 75 PRO HD2 1 1
5 14048 1 1 75 PRO HD3 H -4.493 -12.016 -5.245 1.00 . A A . 75 PRO HD3 1 1
5 14049 1 1 75 PRO HG2 H -5.397 -13.809 -7.113 1.00 . A A . 75 PRO HG2 1 1
5 14050 1 1 75 PRO HG3 H -5.223 -14.177 -5.388 1.00 . A A . 75 PRO HG3 1 1
5 14051 1 1 75 PRO N N -2.636 -12.890 -5.749 1.00 . A A . 75 PRO N 1 1
5 14052 1 1 75 PRO O O -0.602 -15.839 -6.255 1.00 . A A . 75 PRO O 1 1
5 14053 1 1 76 ARG C C 1.764 -14.482 -7.098 1.00 . A A . 76 ARG C 1 1
5 14054 1 1 76 ARG CA C 0.632 -14.144 -8.065 1.00 . A A . 76 ARG CA 1 1
5 14055 1 1 76 ARG CB C 1.021 -12.941 -8.928 1.00 . A A . 76 ARG CB 1 1
5 14056 1 1 76 ARG CD C 0.266 -11.149 -10.521 1.00 . A A . 76 ARG CD 1 1
5 14057 1 1 76 ARG CG C -0.097 -12.456 -9.836 1.00 . A A . 76 ARG CG 1 1
5 14058 1 1 76 ARG CZ C -0.037 -10.354 -12.831 1.00 . A A . 76 ARG CZ 1 1
5 14059 1 1 76 ARG H H -1.067 -13.017 -7.491 1.00 . A A . 76 ARG H 1 1
5 14060 1 1 76 ARG HA H 0.459 -14.995 -8.706 1.00 . A A . 76 ARG HA 1 1
5 14061 1 1 76 ARG HB2 H 1.310 -12.126 -8.280 1.00 . A A . 76 ARG HB2 1 1
5 14062 1 1 76 ARG HB3 H 1.864 -13.215 -9.546 1.00 . A A . 76 ARG HB3 1 1
5 14063 1 1 76 ARG HD2 H 0.084 -10.335 -9.835 1.00 . A A . 76 ARG HD2 1 1
5 14064 1 1 76 ARG HD3 H 1.314 -11.172 -10.782 1.00 . A A . 76 ARG HD3 1 1
5 14065 1 1 76 ARG HE H -1.451 -11.229 -11.730 1.00 . A A . 76 ARG HE 1 1
5 14066 1 1 76 ARG HG2 H -0.286 -13.206 -10.590 1.00 . A A . 76 ARG HG2 1 1
5 14067 1 1 76 ARG HG3 H -0.988 -12.305 -9.243 1.00 . A A . 76 ARG HG3 1 1
5 14068 1 1 76 ARG HH11 H 1.814 -10.057 -12.071 1.00 . A A . 76 ARG HH11 1 1
5 14069 1 1 76 ARG HH12 H 1.583 -9.505 -13.696 1.00 . A A . 76 ARG HH12 1 1
5 14070 1 1 76 ARG HH21 H -1.764 -10.505 -13.867 1.00 . A A . 76 ARG HH21 1 1
5 14071 1 1 76 ARG HH22 H -0.452 -9.759 -14.716 1.00 . A A . 76 ARG HH22 1 1
5 14072 1 1 76 ARG N N -0.607 -13.870 -7.345 1.00 . A A . 76 ARG N 1 1
5 14073 1 1 76 ARG NE N -0.518 -10.930 -11.733 1.00 . A A . 76 ARG NE 1 1
5 14074 1 1 76 ARG NH1 N 1.223 -9.938 -12.869 1.00 . A A . 76 ARG NH1 1 1
5 14075 1 1 76 ARG NH2 N -0.814 -10.192 -13.891 1.00 . A A . 76 ARG NH2 1 1
5 14076 1 1 76 ARG O O 2.343 -15.566 -7.163 1.00 . A A . 76 ARG O 1 1
5 14077 1 1 77 PHE C C 2.573 -13.980 -3.825 1.00 . A A . 77 PHE C 1 1
5 14078 1 1 77 PHE CA C 3.140 -13.754 -5.225 1.00 . A A . 77 PHE CA 1 1
5 14079 1 1 77 PHE CB C 4.086 -12.551 -5.214 1.00 . A A . 77 PHE CB 1 1
5 14080 1 1 77 PHE CD1 C 5.127 -12.850 -7.480 1.00 . A A . 77 PHE CD1 1 1
5 14081 1 1 77 PHE CD2 C 4.062 -10.773 -6.985 1.00 . A A . 77 PHE CD2 1 1
5 14082 1 1 77 PHE CE1 C 5.444 -12.389 -8.743 1.00 . A A . 77 PHE CE1 1 1
5 14083 1 1 77 PHE CE2 C 4.377 -10.308 -8.247 1.00 . A A . 77 PHE CE2 1 1
5 14084 1 1 77 PHE CG C 4.433 -12.048 -6.587 1.00 . A A . 77 PHE CG 1 1
5 14085 1 1 77 PHE CZ C 5.070 -11.115 -9.127 1.00 . A A . 77 PHE CZ 1 1
5 14086 1 1 77 PHE H H 1.578 -12.704 -6.198 1.00 . A A . 77 PHE H 1 1
5 14087 1 1 77 PHE HA H 3.693 -14.633 -5.519 1.00 . A A . 77 PHE HA 1 1
5 14088 1 1 77 PHE HB2 H 3.623 -11.742 -4.671 1.00 . A A . 77 PHE HB2 1 1
5 14089 1 1 77 PHE HB3 H 5.006 -12.831 -4.722 1.00 . A A . 77 PHE HB3 1 1
5 14090 1 1 77 PHE HD1 H 5.420 -13.845 -7.182 1.00 . A A . 77 PHE HD1 1 1
5 14091 1 1 77 PHE HD2 H 3.521 -10.141 -6.297 1.00 . A A . 77 PHE HD2 1 1
5 14092 1 1 77 PHE HE1 H 5.986 -13.022 -9.430 1.00 . A A . 77 PHE HE1 1 1
5 14093 1 1 77 PHE HE2 H 4.083 -9.312 -8.544 1.00 . A A . 77 PHE HE2 1 1
5 14094 1 1 77 PHE HZ H 5.318 -10.752 -10.114 1.00 . A A . 77 PHE HZ 1 1
5 14095 1 1 77 PHE N N 2.074 -13.550 -6.200 1.00 . A A . 77 PHE N 1 1
5 14096 1 1 77 PHE O O 3.323 -14.096 -2.854 1.00 . A A . 77 PHE O 1 1
5 14097 1 1 78 SER C C -0.220 -15.544 -2.453 1.00 . A A . 78 SER C 1 1
5 14098 1 1 78 SER CA C 0.584 -14.249 -2.443 1.00 . A A . 78 SER CA 1 1
5 14099 1 1 78 SER CB C -0.333 -13.068 -2.119 1.00 . A A . 78 SER CB 1 1
5 14100 1 1 78 SER H H 0.704 -13.938 -4.535 1.00 . A A . 78 SER H 1 1
5 14101 1 1 78 SER HA H 1.349 -14.320 -1.683 1.00 . A A . 78 SER HA 1 1
5 14102 1 1 78 SER HB2 H -1.088 -12.981 -2.886 1.00 . A A . 78 SER HB2 1 1
5 14103 1 1 78 SER HB3 H -0.807 -13.234 -1.164 1.00 . A A . 78 SER HB3 1 1
5 14104 1 1 78 SER HG H 0.173 -11.386 -1.252 1.00 . A A . 78 SER HG 1 1
5 14105 1 1 78 SER N N 1.248 -14.037 -3.726 1.00 . A A . 78 SER N 1 1
5 14106 1 1 78 SER O O -0.256 -16.254 -3.458 1.00 . A A . 78 SER O 1 1
5 14107 1 1 78 SER OG O 0.397 -11.855 -2.059 1.00 . A A . 78 SER OG 1 1
5 14108 1 1 79 ARG C C -3.048 -16.753 -0.631 1.00 . A A . 79 ARG C 1 1
5 14109 1 1 79 ARG CA C -1.669 -17.059 -1.215 1.00 . A A . 79 ARG CA 1 1
5 14110 1 1 79 ARG CB C -0.951 -18.094 -0.346 1.00 . A A . 79 ARG CB 1 1
5 14111 1 1 79 ARG CD C -0.942 -20.476 -1.150 1.00 . A A . 79 ARG CD 1 1
5 14112 1 1 79 ARG CG C -0.203 -19.146 -1.149 1.00 . A A . 79 ARG CG 1 1
5 14113 1 1 79 ARG CZ C -0.068 -22.776 -1.201 1.00 . A A . 79 ARG CZ 1 1
5 14114 1 1 79 ARG H H -0.800 -15.240 -0.561 1.00 . A A . 79 ARG H 1 1
5 14115 1 1 79 ARG HA H -1.797 -17.465 -2.208 1.00 . A A . 79 ARG HA 1 1
5 14116 1 1 79 ARG HB2 H -0.241 -17.585 0.289 1.00 . A A . 79 ARG HB2 1 1
5 14117 1 1 79 ARG HB3 H -1.679 -18.595 0.274 1.00 . A A . 79 ARG HB3 1 1
5 14118 1 1 79 ARG HD2 H -1.817 -20.387 -0.524 1.00 . A A . 79 ARG HD2 1 1
5 14119 1 1 79 ARG HD3 H -1.245 -20.702 -2.162 1.00 . A A . 79 ARG HD3 1 1
5 14120 1 1 79 ARG HE H 0.450 -21.387 0.135 1.00 . A A . 79 ARG HE 1 1
5 14121 1 1 79 ARG HG2 H -0.101 -18.801 -2.167 1.00 . A A . 79 ARG HG2 1 1
5 14122 1 1 79 ARG HG3 H 0.775 -19.289 -0.714 1.00 . A A . 79 ARG HG3 1 1
5 14123 1 1 79 ARG HH11 H -1.404 -22.348 -2.657 1.00 . A A . 79 ARG HH11 1 1
5 14124 1 1 79 ARG HH12 H -0.776 -23.962 -2.677 1.00 . A A . 79 ARG HH12 1 1
5 14125 1 1 79 ARG HH21 H 1.279 -23.510 0.116 1.00 . A A . 79 ARG HH21 1 1
5 14126 1 1 79 ARG HH22 H 0.747 -24.623 -1.100 1.00 . A A . 79 ARG HH22 1 1
5 14127 1 1 79 ARG N N -0.866 -15.846 -1.330 1.00 . A A . 79 ARG N 1 1
5 14128 1 1 79 ARG NE N -0.108 -21.566 -0.650 1.00 . A A . 79 ARG NE 1 1
5 14129 1 1 79 ARG NH1 N -0.810 -23.051 -2.265 1.00 . A A . 79 ARG NH1 1 1
5 14130 1 1 79 ARG NH2 N 0.717 -23.713 -0.686 1.00 . A A . 79 ARG NH2 1 1
5 14131 1 1 79 ARG O O -3.230 -16.762 0.587 1.00 . A A . 79 ARG O 1 1
5 14132 1 1 80 PRO C C -6.359 -17.394 -1.162 1.00 . A A . 80 PRO C 1 1
5 14133 1 1 80 PRO CA C -5.406 -16.205 -1.082 1.00 . A A . 80 PRO CA 1 1
5 14134 1 1 80 PRO CB C -5.786 -15.154 -2.118 1.00 . A A . 80 PRO CB 1 1
5 14135 1 1 80 PRO CD C -3.935 -16.479 -2.962 1.00 . A A . 80 PRO CD 1 1
5 14136 1 1 80 PRO CG C -5.087 -15.585 -3.373 1.00 . A A . 80 PRO CG 1 1
5 14137 1 1 80 PRO HA H -5.431 -15.777 -0.091 1.00 . A A . 80 PRO HA 1 1
5 14138 1 1 80 PRO HB2 H -6.857 -15.141 -2.246 1.00 . A A . 80 PRO HB2 1 1
5 14139 1 1 80 PRO HB3 H -5.446 -14.182 -1.790 1.00 . A A . 80 PRO HB3 1 1
5 14140 1 1 80 PRO HD2 H -4.044 -17.461 -3.399 1.00 . A A . 80 PRO HD2 1 1
5 14141 1 1 80 PRO HD3 H -2.993 -16.038 -3.253 1.00 . A A . 80 PRO HD3 1 1
5 14142 1 1 80 PRO HG2 H -5.774 -16.132 -4.001 1.00 . A A . 80 PRO HG2 1 1
5 14143 1 1 80 PRO HG3 H -4.715 -14.717 -3.897 1.00 . A A . 80 PRO HG3 1 1
5 14144 1 1 80 PRO N N -4.054 -16.541 -1.498 1.00 . A A . 80 PRO N 1 1
5 14145 1 1 80 PRO O O -5.927 -18.539 -1.303 1.00 . A A . 80 PRO O 1 1
5 14146 1 1 81 SER C C -9.914 -17.678 -1.874 1.00 . A A . 81 SER C 1 1
5 14147 1 1 81 SER CA C -8.672 -18.161 -1.130 1.00 . A A . 81 SER CA 1 1
5 14148 1 1 81 SER CB C -9.053 -18.605 0.283 1.00 . A A . 81 SER CB 1 1
5 14149 1 1 81 SER H H -7.937 -16.182 -0.959 1.00 . A A . 81 SER H 1 1
5 14150 1 1 81 SER HA H -8.253 -19.001 -1.663 1.00 . A A . 81 SER HA 1 1
5 14151 1 1 81 SER HB2 H -10.076 -18.325 0.484 1.00 . A A . 81 SER HB2 1 1
5 14152 1 1 81 SER HB3 H -8.951 -19.678 0.360 1.00 . A A . 81 SER HB3 1 1
5 14153 1 1 81 SER HG H -8.463 -18.305 2.127 1.00 . A A . 81 SER HG 1 1
5 14154 1 1 81 SER N N -7.657 -17.115 -1.072 1.00 . A A . 81 SER N 1 1
5 14155 1 1 81 SER O O -9.988 -16.524 -2.295 1.00 . A A . 81 SER O 1 1
5 14156 1 1 81 SER OG O -8.215 -17.998 1.251 1.00 . A A . 81 SER OG 1 1
5 14157 1 1 82 GLY C C -13.035 -17.350 -1.905 1.00 . A A . 82 GLY C 1 1
5 14158 1 1 82 GLY CA C -12.111 -18.219 -2.736 1.00 . A A . 82 GLY CA 1 1
5 14159 1 1 82 GLY H H -10.771 -19.476 -1.682 1.00 . A A . 82 GLY H 1 1
5 14160 1 1 82 GLY HA2 H -11.853 -17.688 -3.640 1.00 . A A . 82 GLY HA2 1 1
5 14161 1 1 82 GLY HA3 H -12.632 -19.127 -3.001 1.00 . A A . 82 GLY HA3 1 1
5 14162 1 1 82 GLY N N -10.888 -18.570 -2.035 1.00 . A A . 82 GLY N 1 1
5 14163 1 1 82 GLY O O -13.037 -16.126 -2.044 1.00 . A A . 82 GLY O 1 1
5 14164 1 1 83 ASP C C -14.069 -16.191 0.624 1.00 . A A . 83 ASP C 1 1
5 14165 1 1 83 ASP CA C -14.774 -17.267 -0.195 1.00 . A A . 83 ASP CA 1 1
5 14166 1 1 83 ASP CB C -15.496 -18.235 0.745 1.00 . A A . 83 ASP CB 1 1
5 14167 1 1 83 ASP CG C -14.793 -19.574 0.860 1.00 . A A . 83 ASP CG 1 1
5 14168 1 1 83 ASP H H -13.783 -18.963 -0.988 1.00 . A A . 83 ASP H 1 1
5 14169 1 1 83 ASP HA H -15.502 -16.792 -0.837 1.00 . A A . 83 ASP HA 1 1
5 14170 1 1 83 ASP HB2 H -15.549 -17.793 1.730 1.00 . A A . 83 ASP HB2 1 1
5 14171 1 1 83 ASP HB3 H -16.497 -18.405 0.378 1.00 . A A . 83 ASP HB3 1 1
5 14172 1 1 83 ASP N N -13.829 -17.986 -1.045 1.00 . A A . 83 ASP N 1 1
5 14173 1 1 83 ASP O O -14.643 -15.141 0.914 1.00 . A A . 83 ASP O 1 1
5 14174 1 1 83 ASP OD1 O -15.011 -20.436 -0.017 1.00 . A A . 83 ASP OD1 1 1
5 14175 1 1 83 ASP OD2 O -14.023 -19.759 1.826 1.00 . A A . 83 ASP OD2 1 1
5 14176 1 1 84 ALA C C -11.854 -14.206 1.038 1.00 . A A . 84 ALA C 1 1
5 14177 1 1 84 ALA CA C -12.040 -15.523 1.788 1.00 . A A . 84 ALA CA 1 1
5 14178 1 1 84 ALA CB C -10.690 -16.131 2.140 1.00 . A A . 84 ALA CB 1 1
5 14179 1 1 84 ALA H H -12.424 -17.320 0.741 1.00 . A A . 84 ALA H 1 1
5 14180 1 1 84 ALA HA H -12.571 -15.331 2.709 1.00 . A A . 84 ALA HA 1 1
5 14181 1 1 84 ALA HB1 H -10.817 -16.876 2.914 1.00 . A A . 84 ALA HB1 1 1
5 14182 1 1 84 ALA HB2 H -10.027 -15.355 2.494 1.00 . A A . 84 ALA HB2 1 1
5 14183 1 1 84 ALA HB3 H -10.264 -16.596 1.262 1.00 . A A . 84 ALA HB3 1 1
5 14184 1 1 84 ALA N N -12.826 -16.466 1.002 1.00 . A A . 84 ALA N 1 1
5 14185 1 1 84 ALA O O -12.092 -13.125 1.583 1.00 . A A . 84 ALA O 1 1
5 14186 1 1 85 MET C C -12.518 -12.463 -1.440 1.00 . A A . 85 MET C 1 1
5 14187 1 1 85 MET CA C -11.205 -13.124 -1.042 1.00 . A A . 85 MET CA 1 1
5 14188 1 1 85 MET CB C -10.400 -13.492 -2.289 1.00 . A A . 85 MET CB 1 1
5 14189 1 1 85 MET CE C -8.237 -13.407 0.658 1.00 . A A . 85 MET CE 1 1
5 14190 1 1 85 MET CG C -8.918 -13.697 -2.017 1.00 . A A . 85 MET CG 1 1
5 14191 1 1 85 MET H H -11.263 -15.194 -0.597 1.00 . A A . 85 MET H 1 1
5 14192 1 1 85 MET HA H -10.633 -12.423 -0.452 1.00 . A A . 85 MET HA 1 1
5 14193 1 1 85 MET HB2 H -10.798 -14.406 -2.703 1.00 . A A . 85 MET HB2 1 1
5 14194 1 1 85 MET HB3 H -10.505 -12.702 -3.018 1.00 . A A . 85 MET HB3 1 1
5 14195 1 1 85 MET HE1 H -7.914 -12.768 1.468 1.00 . A A . 85 MET HE1 1 1
5 14196 1 1 85 MET HE2 H -7.561 -14.244 0.569 1.00 . A A . 85 MET HE2 1 1
5 14197 1 1 85 MET HE3 H -9.234 -13.769 0.864 1.00 . A A . 85 MET HE3 1 1
5 14198 1 1 85 MET HG2 H -8.777 -14.681 -1.594 1.00 . A A . 85 MET HG2 1 1
5 14199 1 1 85 MET HG3 H -8.382 -13.629 -2.951 1.00 . A A . 85 MET HG3 1 1
5 14200 1 1 85 MET N N -11.436 -14.305 -0.219 1.00 . A A . 85 MET N 1 1
5 14201 1 1 85 MET O O -12.532 -11.318 -1.892 1.00 . A A . 85 MET O 1 1
5 14202 1 1 85 MET SD S -8.241 -12.477 -0.873 1.00 . A A . 85 MET SD 1 1
5 14203 1 1 86 GLU C C -15.276 -11.504 -0.636 1.00 . A A . 86 GLU C 1 1
5 14204 1 1 86 GLU CA C -14.937 -12.646 -1.586 1.00 . A A . 86 GLU CA 1 1
5 14205 1 1 86 GLU CB C -16.000 -13.741 -1.495 1.00 . A A . 86 GLU CB 1 1
5 14206 1 1 86 GLU CD C -17.276 -14.421 -3.567 1.00 . A A . 86 GLU CD 1 1
5 14207 1 1 86 GLU CG C -16.042 -14.647 -2.715 1.00 . A A . 86 GLU CG 1 1
5 14208 1 1 86 GLU H H -13.550 -14.087 -0.891 1.00 . A A . 86 GLU H 1 1
5 14209 1 1 86 GLU HA H -14.905 -12.264 -2.596 1.00 . A A . 86 GLU HA 1 1
5 14210 1 1 86 GLU HB2 H -15.798 -14.352 -0.627 1.00 . A A . 86 GLU HB2 1 1
5 14211 1 1 86 GLU HB3 H -16.969 -13.279 -1.382 1.00 . A A . 86 GLU HB3 1 1
5 14212 1 1 86 GLU HG2 H -15.167 -14.457 -3.319 1.00 . A A . 86 GLU HG2 1 1
5 14213 1 1 86 GLU HG3 H -16.035 -15.675 -2.384 1.00 . A A . 86 GLU HG3 1 1
5 14214 1 1 86 GLU N N -13.620 -13.185 -1.267 1.00 . A A . 86 GLU N 1 1
5 14215 1 1 86 GLU O O -15.709 -10.432 -1.062 1.00 . A A . 86 GLU O 1 1
5 14216 1 1 86 GLU OE1 O -18.361 -14.193 -2.992 1.00 . A A . 86 GLU OE1 1 1
5 14217 1 1 86 GLU OE2 O -17.158 -14.475 -4.809 1.00 . A A . 86 GLU OE2 1 1
5 14218 1 1 87 LEU C C -14.417 -9.500 1.419 1.00 . A A . 87 LEU C 1 1
5 14219 1 1 87 LEU CA C -15.294 -10.722 1.670 1.00 . A A . 87 LEU CA 1 1
5 14220 1 1 87 LEU CB C -15.017 -11.299 3.066 1.00 . A A . 87 LEU CB 1 1
5 14221 1 1 87 LEU CD1 C -14.139 -9.495 4.583 1.00 . A A . 87 LEU CD1 1 1
5 14222 1 1 87 LEU CD2 C -16.569 -9.528 3.980 1.00 . A A . 87 LEU CD2 1 1
5 14223 1 1 87 LEU CG C -15.335 -10.377 4.254 1.00 . A A . 87 LEU CG 1 1
5 14224 1 1 87 LEU H H -14.687 -12.606 0.924 1.00 . A A . 87 LEU H 1 1
5 14225 1 1 87 LEU HA H -16.330 -10.429 1.606 1.00 . A A . 87 LEU HA 1 1
5 14226 1 1 87 LEU HB2 H -15.600 -12.199 3.177 1.00 . A A . 87 LEU HB2 1 1
5 14227 1 1 87 LEU HB3 H -13.971 -11.563 3.118 1.00 . A A . 87 LEU HB3 1 1
5 14228 1 1 87 LEU HD11 H -13.433 -9.527 3.767 1.00 . A A . 87 LEU HD11 1 1
5 14229 1 1 87 LEU HD12 H -13.665 -9.853 5.485 1.00 . A A . 87 LEU HD12 1 1
5 14230 1 1 87 LEU HD13 H -14.472 -8.478 4.731 1.00 . A A . 87 LEU HD13 1 1
5 14231 1 1 87 LEU HD21 H -16.724 -8.843 4.801 1.00 . A A . 87 LEU HD21 1 1
5 14232 1 1 87 LEU HD22 H -17.432 -10.169 3.878 1.00 . A A . 87 LEU HD22 1 1
5 14233 1 1 87 LEU HD23 H -16.426 -8.969 3.068 1.00 . A A . 87 LEU HD23 1 1
5 14234 1 1 87 LEU HG H -15.541 -10.986 5.120 1.00 . A A . 87 LEU HG 1 1
5 14235 1 1 87 LEU N N -15.048 -11.735 0.653 1.00 . A A . 87 LEU N 1 1
5 14236 1 1 87 LEU O O -14.855 -8.362 1.593 1.00 . A A . 87 LEU O 1 1
5 14237 1 1 88 MET C C -12.703 -7.837 -0.486 1.00 . A A . 88 MET C 1 1
5 14238 1 1 88 MET CA C -12.243 -8.667 0.708 1.00 . A A . 88 MET CA 1 1
5 14239 1 1 88 MET CB C -10.851 -9.235 0.433 1.00 . A A . 88 MET CB 1 1
5 14240 1 1 88 MET CE C -10.300 -5.947 2.145 1.00 . A A . 88 MET CE 1 1
5 14241 1 1 88 MET CG C -9.728 -8.256 0.726 1.00 . A A . 88 MET CG 1 1
5 14242 1 1 88 MET H H -12.892 -10.678 0.877 1.00 . A A . 88 MET H 1 1
5 14243 1 1 88 MET HA H -12.197 -8.029 1.578 1.00 . A A . 88 MET HA 1 1
5 14244 1 1 88 MET HB2 H -10.705 -10.112 1.045 1.00 . A A . 88 MET HB2 1 1
5 14245 1 1 88 MET HB3 H -10.789 -9.518 -0.608 1.00 . A A . 88 MET HB3 1 1
5 14246 1 1 88 MET HE1 H -11.014 -5.921 1.335 1.00 . A A . 88 MET HE1 1 1
5 14247 1 1 88 MET HE2 H -9.446 -5.339 1.890 1.00 . A A . 88 MET HE2 1 1
5 14248 1 1 88 MET HE3 H -10.760 -5.564 3.044 1.00 . A A . 88 MET HE3 1 1
5 14249 1 1 88 MET HG2 H -8.783 -8.752 0.564 1.00 . A A . 88 MET HG2 1 1
5 14250 1 1 88 MET HG3 H -9.814 -7.418 0.049 1.00 . A A . 88 MET HG3 1 1
5 14251 1 1 88 MET N N -13.182 -9.746 0.993 1.00 . A A . 88 MET N 1 1
5 14252 1 1 88 MET O O -12.629 -6.608 -0.465 1.00 . A A . 88 MET O 1 1
5 14253 1 1 88 MET SD S -9.771 -7.636 2.419 1.00 . A A . 88 MET SD 1 1
5 14254 1 1 89 GLU C C -14.834 -6.958 -2.453 1.00 . A A . 89 GLU C 1 1
5 14255 1 1 89 GLU CA C -13.629 -7.844 -2.740 1.00 . A A . 89 GLU CA 1 1
5 14256 1 1 89 GLU CB C -13.984 -8.870 -3.819 1.00 . A A . 89 GLU CB 1 1
5 14257 1 1 89 GLU CD C -13.063 -9.081 -6.163 1.00 . A A . 89 GLU CD 1 1
5 14258 1 1 89 GLU CG C -12.803 -9.282 -4.683 1.00 . A A . 89 GLU CG 1 1
5 14259 1 1 89 GLU H H -13.196 -9.495 -1.487 1.00 . A A . 89 GLU H 1 1
5 14260 1 1 89 GLU HA H -12.824 -7.223 -3.094 1.00 . A A . 89 GLU HA 1 1
5 14261 1 1 89 GLU HB2 H -14.379 -9.754 -3.343 1.00 . A A . 89 GLU HB2 1 1
5 14262 1 1 89 GLU HB3 H -14.741 -8.449 -4.463 1.00 . A A . 89 GLU HB3 1 1
5 14263 1 1 89 GLU HG2 H -11.943 -8.691 -4.401 1.00 . A A . 89 GLU HG2 1 1
5 14264 1 1 89 GLU HG3 H -12.593 -10.327 -4.509 1.00 . A A . 89 GLU HG3 1 1
5 14265 1 1 89 GLU N N -13.170 -8.517 -1.529 1.00 . A A . 89 GLU N 1 1
5 14266 1 1 89 GLU O O -15.182 -6.087 -3.250 1.00 . A A . 89 GLU O 1 1
5 14267 1 1 89 GLU OE1 O -13.723 -9.950 -6.773 1.00 . A A . 89 GLU OE1 1 1
5 14268 1 1 89 GLU OE2 O -12.609 -8.056 -6.713 1.00 . A A . 89 GLU OE2 1 1
5 14269 1 1 90 ARG C C -16.254 -4.981 -0.562 1.00 . A A . 90 ARG C 1 1
5 14270 1 1 90 ARG CA C -16.637 -6.416 -0.915 1.00 . A A . 90 ARG CA 1 1
5 14271 1 1 90 ARG CB C -17.334 -7.078 0.275 1.00 . A A . 90 ARG CB 1 1
5 14272 1 1 90 ARG CD C -19.790 -7.237 0.789 1.00 . A A . 90 ARG CD 1 1
5 14273 1 1 90 ARG CG C -18.654 -7.739 -0.087 1.00 . A A . 90 ARG CG 1 1
5 14274 1 1 90 ARG CZ C -20.894 -5.095 1.292 1.00 . A A . 90 ARG CZ 1 1
5 14275 1 1 90 ARG H H -15.137 -7.899 -0.723 1.00 . A A . 90 ARG H 1 1
5 14276 1 1 90 ARG HA H -17.318 -6.396 -1.754 1.00 . A A . 90 ARG HA 1 1
5 14277 1 1 90 ARG HB2 H -16.680 -7.830 0.688 1.00 . A A . 90 ARG HB2 1 1
5 14278 1 1 90 ARG HB3 H -17.525 -6.327 1.029 1.00 . A A . 90 ARG HB3 1 1
5 14279 1 1 90 ARG HD2 H -20.723 -7.614 0.397 1.00 . A A . 90 ARG HD2 1 1
5 14280 1 1 90 ARG HD3 H -19.645 -7.610 1.793 1.00 . A A . 90 ARG HD3 1 1
5 14281 1 1 90 ARG HE H -19.072 -5.283 0.498 1.00 . A A . 90 ARG HE 1 1
5 14282 1 1 90 ARG HG2 H -18.884 -7.518 -1.120 1.00 . A A . 90 ARG HG2 1 1
5 14283 1 1 90 ARG HG3 H -18.557 -8.806 0.042 1.00 . A A . 90 ARG HG3 1 1
5 14284 1 1 90 ARG HH11 H -21.983 -6.736 1.747 1.00 . A A . 90 ARG HH11 1 1
5 14285 1 1 90 ARG HH12 H -22.744 -5.220 2.095 1.00 . A A . 90 ARG HH12 1 1
5 14286 1 1 90 ARG HH21 H -20.067 -3.282 0.953 1.00 . A A . 90 ARG HH21 1 1
5 14287 1 1 90 ARG HH22 H -21.657 -3.257 1.643 1.00 . A A . 90 ARG HH22 1 1
5 14288 1 1 90 ARG N N -15.465 -7.189 -1.311 1.00 . A A . 90 ARG N 1 1
5 14289 1 1 90 ARG NE N -19.849 -5.778 0.831 1.00 . A A . 90 ARG NE 1 1
5 14290 1 1 90 ARG NH1 N -21.961 -5.737 1.749 1.00 . A A . 90 ARG NH1 1 1
5 14291 1 1 90 ARG NH2 N -20.870 -3.769 1.297 1.00 . A A . 90 ARG NH2 1 1
5 14292 1 1 90 ARG O O -16.974 -4.039 -0.895 1.00 . A A . 90 ARG O 1 1
5 14293 1 1 91 ILE C C -13.337 -3.149 -0.188 1.00 . A A . 91 ILE C 1 1
5 14294 1 1 91 ILE CA C -14.647 -3.501 0.511 1.00 . A A . 91 ILE CA 1 1
5 14295 1 1 91 ILE CB C -14.448 -3.405 2.036 1.00 . A A . 91 ILE CB 1 1
5 14296 1 1 91 ILE CD1 C -13.098 -4.532 3.878 1.00 . A A . 91 ILE CD1 1 1
5 14297 1 1 91 ILE CG1 C -13.863 -4.709 2.584 1.00 . A A . 91 ILE CG1 1 1
5 14298 1 1 91 ILE CG2 C -15.766 -3.081 2.724 1.00 . A A . 91 ILE CG2 1 1
5 14299 1 1 91 ILE H H -14.590 -5.612 0.350 1.00 . A A . 91 ILE H 1 1
5 14300 1 1 91 ILE HA H -15.398 -2.779 0.225 1.00 . A A . 91 ILE HA 1 1
5 14301 1 1 91 ILE HB H -13.760 -2.597 2.236 1.00 . A A . 91 ILE HB 1 1
5 14302 1 1 91 ILE HD11 H -13.303 -3.554 4.287 1.00 . A A . 91 ILE HD11 1 1
5 14303 1 1 91 ILE HD12 H -12.040 -4.628 3.686 1.00 . A A . 91 ILE HD12 1 1
5 14304 1 1 91 ILE HD13 H -13.406 -5.289 4.585 1.00 . A A . 91 ILE HD13 1 1
5 14305 1 1 91 ILE HG12 H -14.666 -5.407 2.768 1.00 . A A . 91 ILE HG12 1 1
5 14306 1 1 91 ILE HG13 H -13.187 -5.128 1.855 1.00 . A A . 91 ILE HG13 1 1
5 14307 1 1 91 ILE HG21 H -16.125 -3.956 3.245 1.00 . A A . 91 ILE HG21 1 1
5 14308 1 1 91 ILE HG22 H -16.492 -2.779 1.984 1.00 . A A . 91 ILE HG22 1 1
5 14309 1 1 91 ILE HG23 H -15.615 -2.277 3.430 1.00 . A A . 91 ILE HG23 1 1
5 14310 1 1 91 ILE N N -15.121 -4.822 0.113 1.00 . A A . 91 ILE N 1 1
5 14311 1 1 91 ILE O O -12.361 -2.761 0.457 1.00 . A A . 91 ILE O 1 1
5 14312 1 1 92 LEU C C -12.476 -2.102 -3.493 1.00 . A A . 92 LEU C 1 1
5 14313 1 1 92 LEU CA C -12.130 -2.988 -2.295 1.00 . A A . 92 LEU CA 1 1
5 14314 1 1 92 LEU CB C -11.471 -4.284 -2.776 1.00 . A A . 92 LEU CB 1 1
5 14315 1 1 92 LEU CD1 C -9.050 -4.650 -3.312 1.00 . A A . 92 LEU CD1 1 1
5 14316 1 1 92 LEU CD2 C -10.765 -4.790 -5.128 1.00 . A A . 92 LEU CD2 1 1
5 14317 1 1 92 LEU CG C -10.373 -4.105 -3.827 1.00 . A A . 92 LEU CG 1 1
5 14318 1 1 92 LEU H H -14.128 -3.603 -1.967 1.00 . A A . 92 LEU H 1 1
5 14319 1 1 92 LEU HA H -11.439 -2.457 -1.658 1.00 . A A . 92 LEU HA 1 1
5 14320 1 1 92 LEU HB2 H -11.043 -4.782 -1.920 1.00 . A A . 92 LEU HB2 1 1
5 14321 1 1 92 LEU HB3 H -12.239 -4.918 -3.193 1.00 . A A . 92 LEU HB3 1 1
5 14322 1 1 92 LEU HD11 H -9.073 -4.689 -2.233 1.00 . A A . 92 LEU HD11 1 1
5 14323 1 1 92 LEU HD12 H -8.246 -4.004 -3.631 1.00 . A A . 92 LEU HD12 1 1
5 14324 1 1 92 LEU HD13 H -8.892 -5.643 -3.706 1.00 . A A . 92 LEU HD13 1 1
5 14325 1 1 92 LEU HD21 H -10.099 -5.620 -5.313 1.00 . A A . 92 LEU HD21 1 1
5 14326 1 1 92 LEU HD22 H -10.696 -4.084 -5.941 1.00 . A A . 92 LEU HD22 1 1
5 14327 1 1 92 LEU HD23 H -11.780 -5.153 -5.051 1.00 . A A . 92 LEU HD23 1 1
5 14328 1 1 92 LEU HG H -10.244 -3.053 -4.030 1.00 . A A . 92 LEU HG 1 1
5 14329 1 1 92 LEU N N -13.319 -3.292 -1.510 1.00 . A A . 92 LEU N 1 1
5 14330 1 1 92 LEU O O -13.443 -2.368 -4.208 1.00 . A A . 92 LEU O 1 1
5 14331 1 1 93 PRO C C -10.915 0.024 -1.637 1.00 . A A . 93 PRO C 1 1
5 14332 1 1 93 PRO CA C -10.516 -0.688 -2.925 1.00 . A A . 93 PRO CA 1 1
5 14333 1 1 93 PRO CB C -9.730 0.250 -3.836 1.00 . A A . 93 PRO CB 1 1
5 14334 1 1 93 PRO CD C -11.870 -0.097 -4.863 1.00 . A A . 93 PRO CD 1 1
5 14335 1 1 93 PRO CG C -10.768 0.915 -4.672 1.00 . A A . 93 PRO CG 1 1
5 14336 1 1 93 PRO HA H -9.917 -1.555 -2.689 1.00 . A A . 93 PRO HA 1 1
5 14337 1 1 93 PRO HB2 H -9.184 0.965 -3.238 1.00 . A A . 93 PRO HB2 1 1
5 14338 1 1 93 PRO HB3 H -9.042 -0.322 -4.441 1.00 . A A . 93 PRO HB3 1 1
5 14339 1 1 93 PRO HD2 H -12.836 0.381 -4.800 1.00 . A A . 93 PRO HD2 1 1
5 14340 1 1 93 PRO HD3 H -11.760 -0.598 -5.814 1.00 . A A . 93 PRO HD3 1 1
5 14341 1 1 93 PRO HG2 H -11.147 1.787 -4.162 1.00 . A A . 93 PRO HG2 1 1
5 14342 1 1 93 PRO HG3 H -10.347 1.193 -5.628 1.00 . A A . 93 PRO HG3 1 1
5 14343 1 1 93 PRO N N -11.679 -1.043 -3.748 1.00 . A A . 93 PRO N 1 1
5 14344 1 1 93 PRO O O -12.070 -0.036 -1.216 1.00 . A A . 93 PRO O 1 1
5 14345 1 1 94 GLY C C -8.996 1.593 1.082 1.00 . A A . 94 GLY C 1 1
5 14346 1 1 94 GLY CA C -10.232 1.414 0.218 1.00 . A A . 94 GLY CA 1 1
5 14347 1 1 94 GLY H H -9.050 0.716 -1.396 1.00 . A A . 94 GLY H 1 1
5 14348 1 1 94 GLY HA2 H -10.628 2.388 -0.028 1.00 . A A . 94 GLY HA2 1 1
5 14349 1 1 94 GLY HA3 H -10.973 0.866 0.780 1.00 . A A . 94 GLY HA3 1 1
5 14350 1 1 94 GLY N N -9.952 0.698 -1.013 1.00 . A A . 94 GLY N 1 1
5 14351 1 1 94 GLY O O -7.974 0.949 0.845 1.00 . A A . 94 GLY O 1 1
5 14352 1 1 95 PRO C C -7.801 1.660 4.091 1.00 . A A . 95 PRO C 1 1
5 14353 1 1 95 PRO CA C -7.933 2.720 3.001 1.00 . A A . 95 PRO CA 1 1
5 14354 1 1 95 PRO CB C -8.287 4.073 3.611 1.00 . A A . 95 PRO CB 1 1
5 14355 1 1 95 PRO CD C -10.241 3.281 2.462 1.00 . A A . 95 PRO CD 1 1
5 14356 1 1 95 PRO CG C -9.777 4.083 3.653 1.00 . A A . 95 PRO CG 1 1
5 14357 1 1 95 PRO HA H -7.003 2.796 2.457 1.00 . A A . 95 PRO HA 1 1
5 14358 1 1 95 PRO HB2 H -7.862 4.148 4.601 1.00 . A A . 95 PRO HB2 1 1
5 14359 1 1 95 PRO HB3 H -7.902 4.865 2.986 1.00 . A A . 95 PRO HB3 1 1
5 14360 1 1 95 PRO HD2 H -11.075 2.652 2.736 1.00 . A A . 95 PRO HD2 1 1
5 14361 1 1 95 PRO HD3 H -10.514 3.937 1.650 1.00 . A A . 95 PRO HD3 1 1
5 14362 1 1 95 PRO HG2 H -10.121 3.626 4.569 1.00 . A A . 95 PRO HG2 1 1
5 14363 1 1 95 PRO HG3 H -10.138 5.099 3.581 1.00 . A A . 95 PRO HG3 1 1
5 14364 1 1 95 PRO N N -9.062 2.464 2.105 1.00 . A A . 95 PRO N 1 1
5 14365 1 1 95 PRO O O -7.537 1.977 5.250 1.00 . A A . 95 PRO O 1 1
5 14366 1 1 96 TYR C C -6.668 -1.565 4.363 1.00 . A A . 96 TYR C 1 1
5 14367 1 1 96 TYR CA C -7.892 -0.706 4.656 1.00 . A A . 96 TYR CA 1 1
5 14368 1 1 96 TYR CB C -9.155 -1.572 4.600 1.00 . A A . 96 TYR CB 1 1
5 14369 1 1 96 TYR CD1 C -10.972 0.127 5.040 1.00 . A A . 96 TYR CD1 1 1
5 14370 1 1 96 TYR CD2 C -11.013 -1.054 2.970 1.00 . A A . 96 TYR CD2 1 1
5 14371 1 1 96 TYR CE1 C -12.114 0.816 4.673 1.00 . A A . 96 TYR CE1 1 1
5 14372 1 1 96 TYR CE2 C -12.155 -0.370 2.597 1.00 . A A . 96 TYR CE2 1 1
5 14373 1 1 96 TYR CG C -10.402 -0.816 4.195 1.00 . A A . 96 TYR CG 1 1
5 14374 1 1 96 TYR CZ C -12.700 0.564 3.452 1.00 . A A . 96 TYR CZ 1 1
5 14375 1 1 96 TYR H H -8.197 0.209 2.772 1.00 . A A . 96 TYR H 1 1
5 14376 1 1 96 TYR HA H -7.795 -0.287 5.646 1.00 . A A . 96 TYR HA 1 1
5 14377 1 1 96 TYR HB2 H -9.004 -2.367 3.885 1.00 . A A . 96 TYR HB2 1 1
5 14378 1 1 96 TYR HB3 H -9.330 -2.001 5.575 1.00 . A A . 96 TYR HB3 1 1
5 14379 1 1 96 TYR HD1 H -10.510 0.322 5.996 1.00 . A A . 96 TYR HD1 1 1
5 14380 1 1 96 TYR HD2 H -10.583 -1.786 2.302 1.00 . A A . 96 TYR HD2 1 1
5 14381 1 1 96 TYR HE1 H -12.541 1.548 5.344 1.00 . A A . 96 TYR HE1 1 1
5 14382 1 1 96 TYR HE2 H -12.614 -0.567 1.639 1.00 . A A . 96 TYR HE2 1 1
5 14383 1 1 96 TYR HH H -13.767 2.161 3.371 1.00 . A A . 96 TYR HH 1 1
5 14384 1 1 96 TYR N N -7.989 0.400 3.710 1.00 . A A . 96 TYR N 1 1
5 14385 1 1 96 TYR O O -6.172 -1.593 3.237 1.00 . A A . 96 TYR O 1 1
5 14386 1 1 96 TYR OH O -13.835 1.248 3.084 1.00 . A A . 96 TYR OH 1 1
5 14387 1 1 97 THR C C -5.487 -4.577 4.946 1.00 . A A . 97 THR C 1 1
5 14388 1 1 97 THR CA C -5.035 -3.148 5.227 1.00 . A A . 97 THR CA 1 1
5 14389 1 1 97 THR CB C -4.160 -3.109 6.484 1.00 . A A . 97 THR CB 1 1
5 14390 1 1 97 THR CG2 C -3.004 -4.087 6.444 1.00 . A A . 97 THR CG2 1 1
5 14391 1 1 97 THR H H -6.634 -2.216 6.254 1.00 . A A . 97 THR H 1 1
5 14392 1 1 97 THR HA H -4.460 -2.793 4.386 1.00 . A A . 97 THR HA 1 1
5 14393 1 1 97 THR HB H -4.768 -3.354 7.342 1.00 . A A . 97 THR HB 1 1
5 14394 1 1 97 THR HG1 H -3.033 -1.600 5.945 1.00 . A A . 97 THR HG1 1 1
5 14395 1 1 97 THR HG21 H -2.664 -4.201 5.426 1.00 . A A . 97 THR HG21 1 1
5 14396 1 1 97 THR HG22 H -3.331 -5.044 6.823 1.00 . A A . 97 THR HG22 1 1
5 14397 1 1 97 THR HG23 H -2.196 -3.714 7.055 1.00 . A A . 97 THR HG23 1 1
5 14398 1 1 97 THR N N -6.190 -2.272 5.382 1.00 . A A . 97 THR N 1 1
5 14399 1 1 97 THR O O -6.413 -5.079 5.580 1.00 . A A . 97 THR O 1 1
5 14400 1 1 97 THR OG1 O -3.619 -1.813 6.675 1.00 . A A . 97 THR OG1 1 1
5 14401 1 1 98 VAL C C -3.995 -7.519 3.738 1.00 . A A . 98 VAL C 1 1
5 14402 1 1 98 VAL CA C -5.190 -6.581 3.604 1.00 . A A . 98 VAL CA 1 1
5 14403 1 1 98 VAL CB C -5.715 -6.642 2.157 1.00 . A A . 98 VAL CB 1 1
5 14404 1 1 98 VAL CG1 C -6.386 -7.980 1.886 1.00 . A A . 98 VAL CG1 1 1
5 14405 1 1 98 VAL CG2 C -6.673 -5.491 1.885 1.00 . A A . 98 VAL CG2 1 1
5 14406 1 1 98 VAL H H -4.116 -4.760 3.505 1.00 . A A . 98 VAL H 1 1
5 14407 1 1 98 VAL HA H -5.976 -6.917 4.263 1.00 . A A . 98 VAL HA 1 1
5 14408 1 1 98 VAL HB H -4.874 -6.546 1.486 1.00 . A A . 98 VAL HB 1 1
5 14409 1 1 98 VAL HG11 H -6.629 -8.456 2.824 1.00 . A A . 98 VAL HG11 1 1
5 14410 1 1 98 VAL HG12 H -5.713 -8.612 1.326 1.00 . A A . 98 VAL HG12 1 1
5 14411 1 1 98 VAL HG13 H -7.290 -7.821 1.317 1.00 . A A . 98 VAL HG13 1 1
5 14412 1 1 98 VAL HG21 H -7.674 -5.779 2.172 1.00 . A A . 98 VAL HG21 1 1
5 14413 1 1 98 VAL HG22 H -6.655 -5.249 0.833 1.00 . A A . 98 VAL HG22 1 1
5 14414 1 1 98 VAL HG23 H -6.369 -4.627 2.459 1.00 . A A . 98 VAL HG23 1 1
5 14415 1 1 98 VAL N N -4.838 -5.218 3.982 1.00 . A A . 98 VAL N 1 1
5 14416 1 1 98 VAL O O -3.143 -7.584 2.852 1.00 . A A . 98 VAL O 1 1
5 14417 1 1 99 VAL C C -3.282 -10.604 4.649 1.00 . A A . 99 VAL C 1 1
5 14418 1 1 99 VAL CA C -2.866 -9.203 5.081 1.00 . A A . 99 VAL CA 1 1
5 14419 1 1 99 VAL CB C -2.443 -9.230 6.563 1.00 . A A . 99 VAL CB 1 1
5 14420 1 1 99 VAL CG1 C -1.177 -10.055 6.744 1.00 . A A . 99 VAL CG1 1 1
5 14421 1 1 99 VAL CG2 C -2.246 -7.817 7.087 1.00 . A A . 99 VAL CG2 1 1
5 14422 1 1 99 VAL H H -4.658 -8.166 5.508 1.00 . A A . 99 VAL H 1 1
5 14423 1 1 99 VAL HA H -2.014 -8.894 4.493 1.00 . A A . 99 VAL HA 1 1
5 14424 1 1 99 VAL HB H -3.232 -9.695 7.133 1.00 . A A . 99 VAL HB 1 1
5 14425 1 1 99 VAL HG11 H -1.257 -10.968 6.172 1.00 . A A . 99 VAL HG11 1 1
5 14426 1 1 99 VAL HG12 H -1.052 -10.296 7.790 1.00 . A A . 99 VAL HG12 1 1
5 14427 1 1 99 VAL HG13 H -0.325 -9.488 6.401 1.00 . A A . 99 VAL HG13 1 1
5 14428 1 1 99 VAL HG21 H -1.401 -7.362 6.592 1.00 . A A . 99 VAL HG21 1 1
5 14429 1 1 99 VAL HG22 H -2.065 -7.850 8.151 1.00 . A A . 99 VAL HG22 1 1
5 14430 1 1 99 VAL HG23 H -3.134 -7.233 6.891 1.00 . A A . 99 VAL HG23 1 1
5 14431 1 1 99 VAL N N -3.944 -8.252 4.845 1.00 . A A . 99 VAL N 1 1
5 14432 1 1 99 VAL O O -4.366 -11.076 5.004 1.00 . A A . 99 VAL O 1 1
5 14433 1 1 100 LEU C C -1.495 -13.489 3.610 1.00 . A A . 100 LEU C 1 1
5 14434 1 1 100 LEU CA C -2.682 -12.574 3.322 1.00 . A A . 100 LEU CA 1 1
5 14435 1 1 100 LEU CB C -2.921 -12.515 1.808 1.00 . A A . 100 LEU CB 1 1
5 14436 1 1 100 LEU CD1 C -4.991 -13.932 1.795 1.00 . A A . 100 LEU CD1 1 1
5 14437 1 1 100 LEU CD2 C -5.184 -11.436 1.908 1.00 . A A . 100 LEU CD2 1 1
5 14438 1 1 100 LEU CG C -4.382 -12.607 1.362 1.00 . A A . 100 LEU CG 1 1
5 14439 1 1 100 LEU H H -1.595 -10.787 3.600 1.00 . A A . 100 LEU H 1 1
5 14440 1 1 100 LEU HA H -3.561 -12.967 3.810 1.00 . A A . 100 LEU HA 1 1
5 14441 1 1 100 LEU HB2 H -2.514 -11.585 1.440 1.00 . A A . 100 LEU HB2 1 1
5 14442 1 1 100 LEU HB3 H -2.377 -13.329 1.350 1.00 . A A . 100 LEU HB3 1 1
5 14443 1 1 100 LEU HD11 H -5.278 -14.499 0.922 1.00 . A A . 100 LEU HD11 1 1
5 14444 1 1 100 LEU HD12 H -5.863 -13.743 2.404 1.00 . A A . 100 LEU HD12 1 1
5 14445 1 1 100 LEU HD13 H -4.266 -14.491 2.367 1.00 . A A . 100 LEU HD13 1 1
5 14446 1 1 100 LEU HD21 H -5.546 -10.833 1.087 1.00 . A A . 100 LEU HD21 1 1
5 14447 1 1 100 LEU HD22 H -4.555 -10.835 2.547 1.00 . A A . 100 LEU HD22 1 1
5 14448 1 1 100 LEU HD23 H -6.024 -11.809 2.476 1.00 . A A . 100 LEU HD23 1 1
5 14449 1 1 100 LEU HG H -4.422 -12.562 0.283 1.00 . A A . 100 LEU HG 1 1
5 14450 1 1 100 LEU N N -2.433 -11.232 3.838 1.00 . A A . 100 LEU N 1 1
5 14451 1 1 100 LEU O O -0.507 -13.066 4.208 1.00 . A A . 100 LEU O 1 1
5 14452 1 1 101 GLU C C 0.630 -15.386 2.346 1.00 . A A . 101 GLU C 1 1
5 14453 1 1 101 GLU CA C -0.499 -15.694 3.327 1.00 . A A . 101 GLU CA 1 1
5 14454 1 1 101 GLU CB C -1.004 -17.123 3.116 1.00 . A A . 101 GLU CB 1 1
5 14455 1 1 101 GLU CD C -0.423 -18.903 4.812 1.00 . A A . 101 GLU CD 1 1
5 14456 1 1 101 GLU CG C -1.406 -17.822 4.405 1.00 . A A . 101 GLU CG 1 1
5 14457 1 1 101 GLU H H -2.393 -15.010 2.670 1.00 . A A . 101 GLU H 1 1
5 14458 1 1 101 GLU HA H -0.123 -15.597 4.335 1.00 . A A . 101 GLU HA 1 1
5 14459 1 1 101 GLU HB2 H -1.865 -17.095 2.464 1.00 . A A . 101 GLU HB2 1 1
5 14460 1 1 101 GLU HB3 H -0.225 -17.702 2.645 1.00 . A A . 101 GLU HB3 1 1
5 14461 1 1 101 GLU HG2 H -1.458 -17.088 5.196 1.00 . A A . 101 GLU HG2 1 1
5 14462 1 1 101 GLU HG3 H -2.377 -18.273 4.268 1.00 . A A . 101 GLU HG3 1 1
5 14463 1 1 101 GLU N N -1.590 -14.738 3.161 1.00 . A A . 101 GLU N 1 1
5 14464 1 1 101 GLU O O 0.536 -14.444 1.558 1.00 . A A . 101 GLU O 1 1
5 14465 1 1 101 GLU OE1 O 0.068 -19.625 3.920 1.00 . A A . 101 GLU OE1 1 1
5 14466 1 1 101 GLU OE2 O -0.145 -19.026 6.024 1.00 . A A . 101 GLU OE2 1 1
5 14467 1 1 102 ARG C C 3.028 -17.200 0.557 1.00 . A A . 102 ARG C 1 1
5 14468 1 1 102 ARG CA C 2.822 -15.997 1.476 1.00 . A A . 102 ARG CA 1 1
5 14469 1 1 102 ARG CB C 4.097 -15.729 2.283 1.00 . A A . 102 ARG CB 1 1
5 14470 1 1 102 ARG CD C 6.014 -17.343 2.498 1.00 . A A . 102 ARG CD 1 1
5 14471 1 1 102 ARG CG C 4.635 -16.952 3.009 1.00 . A A . 102 ARG CG 1 1
5 14472 1 1 102 ARG CZ C 8.090 -18.103 3.582 1.00 . A A . 102 ARG CZ 1 1
5 14473 1 1 102 ARG H H 1.708 -16.935 3.019 1.00 . A A . 102 ARG H 1 1
5 14474 1 1 102 ARG HA H 2.608 -15.132 0.866 1.00 . A A . 102 ARG HA 1 1
5 14475 1 1 102 ARG HB2 H 4.864 -15.372 1.612 1.00 . A A . 102 ARG HB2 1 1
5 14476 1 1 102 ARG HB3 H 3.890 -14.966 3.017 1.00 . A A . 102 ARG HB3 1 1
5 14477 1 1 102 ARG HD2 H 5.896 -17.936 1.602 1.00 . A A . 102 ARG HD2 1 1
5 14478 1 1 102 ARG HD3 H 6.565 -16.445 2.264 1.00 . A A . 102 ARG HD3 1 1
5 14479 1 1 102 ARG HE H 6.253 -18.679 4.104 1.00 . A A . 102 ARG HE 1 1
5 14480 1 1 102 ARG HG2 H 4.703 -16.732 4.064 1.00 . A A . 102 ARG HG2 1 1
5 14481 1 1 102 ARG HG3 H 3.957 -17.779 2.854 1.00 . A A . 102 ARG HG3 1 1
5 14482 1 1 102 ARG HH11 H 8.361 -16.799 2.061 1.00 . A A . 102 ARG HH11 1 1
5 14483 1 1 102 ARG HH12 H 9.810 -17.345 2.836 1.00 . A A . 102 ARG HH12 1 1
5 14484 1 1 102 ARG HH21 H 8.158 -19.402 5.129 1.00 . A A . 102 ARG HH21 1 1
5 14485 1 1 102 ARG HH22 H 9.695 -18.824 4.580 1.00 . A A . 102 ARG HH22 1 1
5 14486 1 1 102 ARG N N 1.684 -16.200 2.370 1.00 . A A . 102 ARG N 1 1
5 14487 1 1 102 ARG NE N 6.764 -18.118 3.483 1.00 . A A . 102 ARG NE 1 1
5 14488 1 1 102 ARG NH1 N 8.813 -17.354 2.759 1.00 . A A . 102 ARG NH1 1 1
5 14489 1 1 102 ARG NH2 N 8.697 -18.837 4.506 1.00 . A A . 102 ARG NH2 1 1
5 14490 1 1 102 ARG O O 2.925 -18.350 0.986 1.00 . A A . 102 ARG O 1 1
5 14491 1 1 103 ASN C C 4.901 -18.624 -1.498 1.00 . A A . 103 ASN C 1 1
5 14492 1 1 103 ASN CA C 3.537 -17.969 -1.701 1.00 . A A . 103 ASN CA 1 1
5 14493 1 1 103 ASN CB C 3.441 -17.391 -3.114 1.00 . A A . 103 ASN CB 1 1
5 14494 1 1 103 ASN CG C 2.930 -18.402 -4.121 1.00 . A A . 103 ASN CG 1 1
5 14495 1 1 103 ASN H H 3.379 -15.982 -0.990 1.00 . A A . 103 ASN H 1 1
5 14496 1 1 103 ASN HA H 2.769 -18.717 -1.571 1.00 . A A . 103 ASN HA 1 1
5 14497 1 1 103 ASN HB2 H 2.768 -16.547 -3.106 1.00 . A A . 103 ASN HB2 1 1
5 14498 1 1 103 ASN HB3 H 4.421 -17.063 -3.429 1.00 . A A . 103 ASN HB3 1 1
5 14499 1 1 103 ASN HD21 H 1.217 -18.566 -3.124 1.00 . A A . 103 ASN HD21 1 1
5 14500 1 1 103 ASN HD22 H 1.355 -19.539 -4.544 1.00 . A A . 103 ASN HD22 1 1
5 14501 1 1 103 ASN N N 3.311 -16.919 -0.712 1.00 . A A . 103 ASN N 1 1
5 14502 1 1 103 ASN ND2 N 1.711 -18.884 -3.909 1.00 . A A . 103 ASN ND2 1 1
5 14503 1 1 103 ASN O O 5.550 -18.421 -0.472 1.00 . A A . 103 ASN O 1 1
5 14504 1 1 103 ASN OD1 O 3.621 -18.745 -5.080 1.00 . A A . 103 ASN OD1 1 1
5 14505 1 1 104 GLU C C 7.767 -19.149 -2.705 1.00 . A A . 104 GLU C 1 1
5 14506 1 1 104 GLU CA C 6.610 -20.105 -2.413 1.00 . A A . 104 GLU CA 1 1
5 14507 1 1 104 GLU CB C 6.636 -21.272 -3.403 1.00 . A A . 104 GLU CB 1 1
5 14508 1 1 104 GLU CD C 7.927 -23.304 -2.640 1.00 . A A . 104 GLU CD 1 1
5 14509 1 1 104 GLU CG C 6.571 -22.635 -2.734 1.00 . A A . 104 GLU CG 1 1
5 14510 1 1 104 GLU H H 4.757 -19.541 -3.269 1.00 . A A . 104 GLU H 1 1
5 14511 1 1 104 GLU HA H 6.727 -20.492 -1.412 1.00 . A A . 104 GLU HA 1 1
5 14512 1 1 104 GLU HB2 H 5.793 -21.181 -4.072 1.00 . A A . 104 GLU HB2 1 1
5 14513 1 1 104 GLU HB3 H 7.548 -21.220 -3.978 1.00 . A A . 104 GLU HB3 1 1
5 14514 1 1 104 GLU HG2 H 6.177 -22.513 -1.736 1.00 . A A . 104 GLU HG2 1 1
5 14515 1 1 104 GLU HG3 H 5.911 -23.271 -3.306 1.00 . A A . 104 GLU HG3 1 1
5 14516 1 1 104 GLU N N 5.321 -19.420 -2.477 1.00 . A A . 104 GLU N 1 1
5 14517 1 1 104 GLU O O 8.746 -19.526 -3.349 1.00 . A A . 104 GLU O 1 1
5 14518 1 1 104 GLU OE1 O 8.376 -23.881 -3.653 1.00 . A A . 104 GLU OE1 1 1
5 14519 1 1 104 GLU OE2 O 8.542 -23.250 -1.555 1.00 . A A . 104 GLU OE2 1 1
5 14520 1 1 105 LEU C C 9.925 -17.211 -1.601 1.00 . A A . 105 LEU C 1 1
5 14521 1 1 105 LEU CA C 8.689 -16.910 -2.442 1.00 . A A . 105 LEU CA 1 1
5 14522 1 1 105 LEU CB C 8.156 -15.517 -2.105 1.00 . A A . 105 LEU CB 1 1
5 14523 1 1 105 LEU CD1 C 8.240 -13.913 -4.030 1.00 . A A . 105 LEU CD1 1 1
5 14524 1 1 105 LEU CD2 C 9.049 -13.198 -1.773 1.00 . A A . 105 LEU CD2 1 1
5 14525 1 1 105 LEU CG C 8.923 -14.359 -2.747 1.00 . A A . 105 LEU CG 1 1
5 14526 1 1 105 LEU H H 6.850 -17.667 -1.723 1.00 . A A . 105 LEU H 1 1
5 14527 1 1 105 LEU HA H 8.963 -16.938 -3.486 1.00 . A A . 105 LEU HA 1 1
5 14528 1 1 105 LEU HB2 H 7.127 -15.460 -2.427 1.00 . A A . 105 LEU HB2 1 1
5 14529 1 1 105 LEU HB3 H 8.188 -15.391 -1.033 1.00 . A A . 105 LEU HB3 1 1
5 14530 1 1 105 LEU HD11 H 8.777 -13.075 -4.451 1.00 . A A . 105 LEU HD11 1 1
5 14531 1 1 105 LEU HD12 H 7.224 -13.618 -3.814 1.00 . A A . 105 LEU HD12 1 1
5 14532 1 1 105 LEU HD13 H 8.235 -14.728 -4.739 1.00 . A A . 105 LEU HD13 1 1
5 14533 1 1 105 LEU HD21 H 8.260 -13.257 -1.039 1.00 . A A . 105 LEU HD21 1 1
5 14534 1 1 105 LEU HD22 H 8.971 -12.266 -2.312 1.00 . A A . 105 LEU HD22 1 1
5 14535 1 1 105 LEU HD23 H 10.007 -13.247 -1.277 1.00 . A A . 105 LEU HD23 1 1
5 14536 1 1 105 LEU HG H 9.920 -14.693 -2.999 1.00 . A A . 105 LEU HG 1 1
5 14537 1 1 105 LEU N N 7.651 -17.913 -2.227 1.00 . A A . 105 LEU N 1 1
5 14538 1 1 105 LEU O O 9.823 -17.485 -0.405 1.00 . A A . 105 LEU O 1 1
5 14539 1 1 106 ILE C C 12.750 -16.276 -0.621 1.00 . A A . 106 ILE C 1 1
5 14540 1 1 106 ILE CA C 12.353 -17.429 -1.550 1.00 . A A . 106 ILE CA 1 1
5 14541 1 1 106 ILE CB C 13.500 -17.700 -2.546 1.00 . A A . 106 ILE CB 1 1
5 14542 1 1 106 ILE CD1 C 12.611 -20.023 -3.130 1.00 . A A . 106 ILE CD1 1 1
5 14543 1 1 106 ILE CG1 C 13.042 -18.665 -3.646 1.00 . A A . 106 ILE CG1 1 1
5 14544 1 1 106 ILE CG2 C 14.716 -18.254 -1.816 1.00 . A A . 106 ILE CG2 1 1
5 14545 1 1 106 ILE H H 11.108 -16.937 -3.191 1.00 . A A . 106 ILE H 1 1
5 14546 1 1 106 ILE HA H 12.215 -18.320 -0.953 1.00 . A A . 106 ILE HA 1 1
5 14547 1 1 106 ILE HB H 13.781 -16.761 -2.996 1.00 . A A . 106 ILE HB 1 1
5 14548 1 1 106 ILE HD11 H 11.573 -20.190 -3.382 1.00 . A A . 106 ILE HD11 1 1
5 14549 1 1 106 ILE HD12 H 12.730 -20.056 -2.058 1.00 . A A . 106 ILE HD12 1 1
5 14550 1 1 106 ILE HD13 H 13.220 -20.791 -3.584 1.00 . A A . 106 ILE HD13 1 1
5 14551 1 1 106 ILE HG12 H 12.205 -18.230 -4.171 1.00 . A A . 106 ILE HG12 1 1
5 14552 1 1 106 ILE HG13 H 13.854 -18.819 -4.340 1.00 . A A . 106 ILE HG13 1 1
5 14553 1 1 106 ILE HG21 H 14.562 -19.300 -1.603 1.00 . A A . 106 ILE HG21 1 1
5 14554 1 1 106 ILE HG22 H 14.858 -17.714 -0.892 1.00 . A A . 106 ILE HG22 1 1
5 14555 1 1 106 ILE HG23 H 15.592 -18.138 -2.439 1.00 . A A . 106 ILE HG23 1 1
5 14556 1 1 106 ILE N N 11.093 -17.159 -2.236 1.00 . A A . 106 ILE N 1 1
5 14557 1 1 106 ILE O O 13.057 -16.506 0.549 1.00 . A A . 106 ILE O 1 1
5 14558 1 1 107 PRO C C 12.389 -13.820 1.030 1.00 . A A . 107 PRO C 1 1
5 14559 1 1 107 PRO CA C 13.127 -13.855 -0.305 1.00 . A A . 107 PRO CA 1 1
5 14560 1 1 107 PRO CB C 12.719 -12.666 -1.174 1.00 . A A . 107 PRO CB 1 1
5 14561 1 1 107 PRO CD C 12.413 -14.630 -2.504 1.00 . A A . 107 PRO CD 1 1
5 14562 1 1 107 PRO CG C 12.801 -13.178 -2.570 1.00 . A A . 107 PRO CG 1 1
5 14563 1 1 107 PRO HA H 14.191 -13.824 -0.125 1.00 . A A . 107 PRO HA 1 1
5 14564 1 1 107 PRO HB2 H 11.714 -12.359 -0.924 1.00 . A A . 107 PRO HB2 1 1
5 14565 1 1 107 PRO HB3 H 13.404 -11.847 -1.014 1.00 . A A . 107 PRO HB3 1 1
5 14566 1 1 107 PRO HD2 H 11.354 -14.745 -2.686 1.00 . A A . 107 PRO HD2 1 1
5 14567 1 1 107 PRO HD3 H 12.984 -15.206 -3.218 1.00 . A A . 107 PRO HD3 1 1
5 14568 1 1 107 PRO HG2 H 12.113 -12.634 -3.202 1.00 . A A . 107 PRO HG2 1 1
5 14569 1 1 107 PRO HG3 H 13.811 -13.077 -2.940 1.00 . A A . 107 PRO HG3 1 1
5 14570 1 1 107 PRO N N 12.754 -15.019 -1.119 1.00 . A A . 107 PRO N 1 1
5 14571 1 1 107 PRO O O 11.179 -13.594 1.079 1.00 . A A . 107 PRO O 1 1
5 14572 1 1 108 ASP C C 12.425 -12.651 4.000 1.00 . A A . 108 ASP C 1 1
5 14573 1 1 108 ASP CA C 12.555 -14.065 3.449 1.00 . A A . 108 ASP CA 1 1
5 14574 1 1 108 ASP CB C 13.430 -14.898 4.383 1.00 . A A . 108 ASP CB 1 1
5 14575 1 1 108 ASP CG C 14.745 -14.218 4.706 1.00 . A A . 108 ASP CG 1 1
5 14576 1 1 108 ASP H H 14.085 -14.234 1.999 1.00 . A A . 108 ASP H 1 1
5 14577 1 1 108 ASP HA H 11.573 -14.510 3.390 1.00 . A A . 108 ASP HA 1 1
5 14578 1 1 108 ASP HB2 H 12.898 -15.067 5.306 1.00 . A A . 108 ASP HB2 1 1
5 14579 1 1 108 ASP HB3 H 13.642 -15.845 3.914 1.00 . A A . 108 ASP HB3 1 1
5 14580 1 1 108 ASP N N 13.129 -14.056 2.109 1.00 . A A . 108 ASP N 1 1
5 14581 1 1 108 ASP O O 11.681 -12.407 4.949 1.00 . A A . 108 ASP O 1 1
5 14582 1 1 108 ASP OD1 O 15.683 -14.321 3.886 1.00 . A A . 108 ASP OD1 1 1
5 14583 1 1 108 ASP OD2 O 14.838 -13.580 5.776 1.00 . A A . 108 ASP OD2 1 1
5 14584 1 1 109 VAL C C 11.800 -9.669 3.534 1.00 . A A . 109 VAL C 1 1
5 14585 1 1 109 VAL CA C 13.144 -10.333 3.827 1.00 . A A . 109 VAL CA 1 1
5 14586 1 1 109 VAL CB C 14.267 -9.528 3.143 1.00 . A A . 109 VAL CB 1 1
5 14587 1 1 109 VAL CG1 C 14.046 -9.468 1.639 1.00 . A A . 109 VAL CG1 1 1
5 14588 1 1 109 VAL CG2 C 14.362 -8.129 3.735 1.00 . A A . 109 VAL CG2 1 1
5 14589 1 1 109 VAL H H 13.736 -11.993 2.652 1.00 . A A . 109 VAL H 1 1
5 14590 1 1 109 VAL HA H 13.317 -10.317 4.892 1.00 . A A . 109 VAL HA 1 1
5 14591 1 1 109 VAL HB H 15.205 -10.033 3.324 1.00 . A A . 109 VAL HB 1 1
5 14592 1 1 109 VAL HG11 H 14.600 -8.637 1.226 1.00 . A A . 109 VAL HG11 1 1
5 14593 1 1 109 VAL HG12 H 12.994 -9.336 1.435 1.00 . A A . 109 VAL HG12 1 1
5 14594 1 1 109 VAL HG13 H 14.388 -10.387 1.187 1.00 . A A . 109 VAL HG13 1 1
5 14595 1 1 109 VAL HG21 H 14.798 -8.184 4.721 1.00 . A A . 109 VAL HG21 1 1
5 14596 1 1 109 VAL HG22 H 13.373 -7.699 3.800 1.00 . A A . 109 VAL HG22 1 1
5 14597 1 1 109 VAL HG23 H 14.982 -7.511 3.101 1.00 . A A . 109 VAL HG23 1 1
5 14598 1 1 109 VAL N N 13.152 -11.726 3.391 1.00 . A A . 109 VAL N 1 1
5 14599 1 1 109 VAL O O 11.433 -8.682 4.172 1.00 . A A . 109 VAL O 1 1
5 14600 1 1 110 ILE C C 8.641 -10.394 2.962 1.00 . A A . 110 ILE C 1 1
5 14601 1 1 110 ILE CA C 9.761 -9.685 2.205 1.00 . A A . 110 ILE CA 1 1
5 14602 1 1 110 ILE CB C 9.510 -9.813 0.690 1.00 . A A . 110 ILE CB 1 1
5 14603 1 1 110 ILE CD1 C 10.737 -9.546 -1.525 1.00 . A A . 110 ILE CD1 1 1
5 14604 1 1 110 ILE CG1 C 10.605 -9.083 -0.090 1.00 . A A . 110 ILE CG1 1 1
5 14605 1 1 110 ILE CG2 C 8.138 -9.261 0.327 1.00 . A A . 110 ILE CG2 1 1
5 14606 1 1 110 ILE H H 11.409 -11.011 2.104 1.00 . A A . 110 ILE H 1 1
5 14607 1 1 110 ILE HA H 9.748 -8.636 2.462 1.00 . A A . 110 ILE HA 1 1
5 14608 1 1 110 ILE HB H 9.528 -10.861 0.432 1.00 . A A . 110 ILE HB 1 1
5 14609 1 1 110 ILE HD11 H 9.777 -9.885 -1.884 1.00 . A A . 110 ILE HD11 1 1
5 14610 1 1 110 ILE HD12 H 11.448 -10.358 -1.576 1.00 . A A . 110 ILE HD12 1 1
5 14611 1 1 110 ILE HD13 H 11.082 -8.726 -2.137 1.00 . A A . 110 ILE HD13 1 1
5 14612 1 1 110 ILE HG12 H 10.385 -8.026 -0.103 1.00 . A A . 110 ILE HG12 1 1
5 14613 1 1 110 ILE HG13 H 11.554 -9.244 0.399 1.00 . A A . 110 ILE HG13 1 1
5 14614 1 1 110 ILE HG21 H 8.041 -9.218 -0.748 1.00 . A A . 110 ILE HG21 1 1
5 14615 1 1 110 ILE HG22 H 8.029 -8.268 0.738 1.00 . A A . 110 ILE HG22 1 1
5 14616 1 1 110 ILE HG23 H 7.372 -9.905 0.732 1.00 . A A . 110 ILE HG23 1 1
5 14617 1 1 110 ILE N N 11.066 -10.224 2.575 1.00 . A A . 110 ILE N 1 1
5 14618 1 1 110 ILE O O 7.711 -9.755 3.456 1.00 . A A . 110 ILE O 1 1
5 14619 1 1 111 THR C C 7.974 -12.497 5.247 1.00 . A A . 111 THR C 1 1
5 14620 1 1 111 THR CA C 7.733 -12.511 3.741 1.00 . A A . 111 THR CA 1 1
5 14621 1 1 111 THR CB C 7.749 -13.951 3.224 1.00 . A A . 111 THR CB 1 1
5 14622 1 1 111 THR CG2 C 7.732 -14.046 1.714 1.00 . A A . 111 THR CG2 1 1
5 14623 1 1 111 THR H H 9.502 -12.168 2.632 1.00 . A A . 111 THR H 1 1
5 14624 1 1 111 THR HA H 6.767 -12.075 3.539 1.00 . A A . 111 THR HA 1 1
5 14625 1 1 111 THR HB H 6.873 -14.466 3.594 1.00 . A A . 111 THR HB 1 1
5 14626 1 1 111 THR HG1 H 9.250 -15.185 2.979 1.00 . A A . 111 THR HG1 1 1
5 14627 1 1 111 THR HG21 H 8.422 -14.812 1.393 1.00 . A A . 111 THR HG21 1 1
5 14628 1 1 111 THR HG22 H 8.027 -13.096 1.291 1.00 . A A . 111 THR HG22 1 1
5 14629 1 1 111 THR HG23 H 6.737 -14.295 1.379 1.00 . A A . 111 THR HG23 1 1
5 14630 1 1 111 THR N N 8.738 -11.716 3.047 1.00 . A A . 111 THR N 1 1
5 14631 1 1 111 THR O O 7.164 -13.010 6.021 1.00 . A A . 111 THR O 1 1
5 14632 1 1 111 THR OG1 O 8.899 -14.637 3.686 1.00 . A A . 111 THR OG1 1 1
5 14633 1 1 112 GLY C C 9.840 -13.177 7.635 1.00 . A A . 112 GLY C 1 1
5 14634 1 1 112 GLY CA C 9.423 -11.833 7.068 1.00 . A A . 112 GLY CA 1 1
5 14635 1 1 112 GLY H H 9.699 -11.515 4.994 1.00 . A A . 112 GLY H 1 1
5 14636 1 1 112 GLY HA2 H 10.232 -11.131 7.202 1.00 . A A . 112 GLY HA2 1 1
5 14637 1 1 112 GLY HA3 H 8.558 -11.479 7.611 1.00 . A A . 112 GLY HA3 1 1
5 14638 1 1 112 GLY N N 9.092 -11.905 5.657 1.00 . A A . 112 GLY N 1 1
5 14639 1 1 112 GLY O O 10.054 -14.133 6.890 1.00 . A A . 112 GLY O 1 1
5 14640 1 1 113 GLY C C 9.197 -15.471 9.702 1.00 . A A . 113 GLY C 1 1
5 14641 1 1 113 GLY CA C 10.346 -14.487 9.603 1.00 . A A . 113 GLY CA 1 1
5 14642 1 1 113 GLY H H 9.771 -12.452 9.499 1.00 . A A . 113 GLY H 1 1
5 14643 1 1 113 GLY HA2 H 11.146 -14.939 9.036 1.00 . A A . 113 GLY HA2 1 1
5 14644 1 1 113 GLY HA3 H 10.702 -14.266 10.597 1.00 . A A . 113 GLY HA3 1 1
5 14645 1 1 113 GLY N N 9.957 -13.247 8.957 1.00 . A A . 113 GLY N 1 1
5 14646 1 1 113 GLY O O 9.366 -16.585 10.200 1.00 . A A . 113 GLY O 1 1
5 14647 1 1 114 SER C C 6.389 -16.282 7.856 1.00 . A A . 114 SER C 1 1
5 14648 1 1 114 SER CA C 6.843 -15.913 9.265 1.00 . A A . 114 SER CA 1 1
5 14649 1 1 114 SER CB C 5.706 -15.212 10.011 1.00 . A A . 114 SER CB 1 1
5 14650 1 1 114 SER H H 7.954 -14.161 8.841 1.00 . A A . 114 SER H 1 1
5 14651 1 1 114 SER HA H 7.105 -16.818 9.793 1.00 . A A . 114 SER HA 1 1
5 14652 1 1 114 SER HB2 H 4.940 -14.924 9.306 1.00 . A A . 114 SER HB2 1 1
5 14653 1 1 114 SER HB3 H 5.288 -15.887 10.741 1.00 . A A . 114 SER HB3 1 1
5 14654 1 1 114 SER HG H 6.808 -14.301 11.350 1.00 . A A . 114 SER HG 1 1
5 14655 1 1 114 SER N N 8.025 -15.060 9.227 1.00 . A A . 114 SER N 1 1
5 14656 1 1 114 SER O O 7.070 -15.983 6.874 1.00 . A A . 114 SER O 1 1
5 14657 1 1 114 SER OG O 6.173 -14.050 10.677 1.00 . A A . 114 SER OG 1 1
5 14658 1 1 115 SER C C 3.504 -16.476 6.073 1.00 . A A . 115 SER C 1 1
5 14659 1 1 115 SER CA C 4.687 -17.351 6.477 1.00 . A A . 115 SER CA 1 1
5 14660 1 1 115 SER CB C 4.254 -18.817 6.539 1.00 . A A . 115 SER CB 1 1
5 14661 1 1 115 SER H H 4.738 -17.146 8.583 1.00 . A A . 115 SER H 1 1
5 14662 1 1 115 SER HA H 5.467 -17.245 5.737 1.00 . A A . 115 SER HA 1 1
5 14663 1 1 115 SER HB2 H 3.559 -19.019 5.737 1.00 . A A . 115 SER HB2 1 1
5 14664 1 1 115 SER HB3 H 5.120 -19.452 6.432 1.00 . A A . 115 SER HB3 1 1
5 14665 1 1 115 SER HG H 4.169 -18.795 8.496 1.00 . A A . 115 SER HG 1 1
5 14666 1 1 115 SER N N 5.233 -16.934 7.764 1.00 . A A . 115 SER N 1 1
5 14667 1 1 115 SER O O 2.518 -16.963 5.518 1.00 . A A . 115 SER O 1 1
5 14668 1 1 115 SER OG O 3.622 -19.111 7.774 1.00 . A A . 115 SER OG 1 1
5 14669 1 1 116 ARG C C 3.128 -12.960 5.393 1.00 . A A . 116 ARG C 1 1
5 14670 1 1 116 ARG CA C 2.555 -14.235 6.004 1.00 . A A . 116 ARG CA 1 1
5 14671 1 1 116 ARG CB C 1.738 -13.890 7.251 1.00 . A A . 116 ARG CB 1 1
5 14672 1 1 116 ARG CD C 0.866 -15.371 9.084 1.00 . A A . 116 ARG CD 1 1
5 14673 1 1 116 ARG CG C 0.722 -14.957 7.629 1.00 . A A . 116 ARG CG 1 1
5 14674 1 1 116 ARG CZ C -0.492 -16.716 10.633 1.00 . A A . 116 ARG CZ 1 1
5 14675 1 1 116 ARG H H 4.427 -14.848 6.780 1.00 . A A . 116 ARG H 1 1
5 14676 1 1 116 ARG HA H 1.909 -14.708 5.279 1.00 . A A . 116 ARG HA 1 1
5 14677 1 1 116 ARG HB2 H 2.413 -13.755 8.083 1.00 . A A . 116 ARG HB2 1 1
5 14678 1 1 116 ARG HB3 H 1.208 -12.966 7.076 1.00 . A A . 116 ARG HB3 1 1
5 14679 1 1 116 ARG HD2 H 1.583 -16.177 9.146 1.00 . A A . 116 ARG HD2 1 1
5 14680 1 1 116 ARG HD3 H 1.228 -14.525 9.651 1.00 . A A . 116 ARG HD3 1 1
5 14681 1 1 116 ARG HE H -1.224 -15.432 9.292 1.00 . A A . 116 ARG HE 1 1
5 14682 1 1 116 ARG HG2 H -0.273 -14.564 7.474 1.00 . A A . 116 ARG HG2 1 1
5 14683 1 1 116 ARG HG3 H 0.873 -15.822 7.002 1.00 . A A . 116 ARG HG3 1 1
5 14684 1 1 116 ARG HH11 H 1.503 -16.994 10.797 1.00 . A A . 116 ARG HH11 1 1
5 14685 1 1 116 ARG HH12 H 0.531 -17.932 11.882 1.00 . A A . 116 ARG HH12 1 1
5 14686 1 1 116 ARG HH21 H -2.511 -16.665 10.716 1.00 . A A . 116 ARG HH21 1 1
5 14687 1 1 116 ARG HH22 H -1.751 -17.745 11.834 1.00 . A A . 116 ARG HH22 1 1
5 14688 1 1 116 ARG N N 3.616 -15.178 6.339 1.00 . A A . 116 ARG N 1 1
5 14689 1 1 116 ARG NE N -0.401 -15.819 9.656 1.00 . A A . 116 ARG NE 1 1
5 14690 1 1 116 ARG NH1 N 0.604 -17.259 11.146 1.00 . A A . 116 ARG NH1 1 1
5 14691 1 1 116 ARG NH2 N -1.683 -17.071 11.099 1.00 . A A . 116 ARG NH2 1 1
5 14692 1 1 116 ARG O O 4.269 -12.586 5.664 1.00 . A A . 116 ARG O 1 1
5 14693 1 1 117 VAL C C 1.584 -10.056 3.900 1.00 . A A . 117 VAL C 1 1
5 14694 1 1 117 VAL CA C 2.736 -11.058 3.920 1.00 . A A . 117 VAL CA 1 1
5 14695 1 1 117 VAL CB C 3.220 -11.308 2.476 1.00 . A A . 117 VAL CB 1 1
5 14696 1 1 117 VAL CG1 C 3.547 -9.996 1.779 1.00 . A A . 117 VAL CG1 1 1
5 14697 1 1 117 VAL CG2 C 4.427 -12.234 2.471 1.00 . A A . 117 VAL CG2 1 1
5 14698 1 1 117 VAL H H 1.425 -12.648 4.398 1.00 . A A . 117 VAL H 1 1
5 14699 1 1 117 VAL HA H 3.555 -10.640 4.486 1.00 . A A . 117 VAL HA 1 1
5 14700 1 1 117 VAL HB H 2.423 -11.791 1.929 1.00 . A A . 117 VAL HB 1 1
5 14701 1 1 117 VAL HG11 H 3.506 -10.136 0.708 1.00 . A A . 117 VAL HG11 1 1
5 14702 1 1 117 VAL HG12 H 4.539 -9.674 2.062 1.00 . A A . 117 VAL HG12 1 1
5 14703 1 1 117 VAL HG13 H 2.829 -9.244 2.070 1.00 . A A . 117 VAL HG13 1 1
5 14704 1 1 117 VAL HG21 H 5.099 -11.953 3.269 1.00 . A A . 117 VAL HG21 1 1
5 14705 1 1 117 VAL HG22 H 4.940 -12.150 1.523 1.00 . A A . 117 VAL HG22 1 1
5 14706 1 1 117 VAL HG23 H 4.101 -13.252 2.616 1.00 . A A . 117 VAL HG23 1 1
5 14707 1 1 117 VAL N N 2.323 -12.297 4.569 1.00 . A A . 117 VAL N 1 1
5 14708 1 1 117 VAL O O 0.421 -10.439 3.774 1.00 . A A . 117 VAL O 1 1
5 14709 1 1 118 GLY C C 0.637 -7.189 2.660 1.00 . A A . 118 GLY C 1 1
5 14710 1 1 118 GLY CA C 0.892 -7.747 4.045 1.00 . A A . 118 GLY CA 1 1
5 14711 1 1 118 GLY H H 2.856 -8.527 4.140 1.00 . A A . 118 GLY H 1 1
5 14712 1 1 118 GLY HA2 H -0.027 -8.166 4.428 1.00 . A A . 118 GLY HA2 1 1
5 14713 1 1 118 GLY HA3 H 1.206 -6.943 4.693 1.00 . A A . 118 GLY HA3 1 1
5 14714 1 1 118 GLY N N 1.912 -8.777 4.046 1.00 . A A . 118 GLY N 1 1
5 14715 1 1 118 GLY O O 1.500 -7.265 1.787 1.00 . A A . 118 GLY O 1 1
5 14716 1 1 119 ILE C C -1.814 -4.839 1.381 1.00 . A A . 119 ILE C 1 1
5 14717 1 1 119 ILE CA C -0.933 -6.066 1.171 1.00 . A A . 119 ILE CA 1 1
5 14718 1 1 119 ILE CB C -1.678 -7.087 0.283 1.00 . A A . 119 ILE CB 1 1
5 14719 1 1 119 ILE CD1 C -1.513 -9.627 0.347 1.00 . A A . 119 ILE CD1 1 1
5 14720 1 1 119 ILE CG1 C -0.808 -8.323 0.046 1.00 . A A . 119 ILE CG1 1 1
5 14721 1 1 119 ILE CG2 C -2.078 -6.461 -1.045 1.00 . A A . 119 ILE CG2 1 1
5 14722 1 1 119 ILE H H -1.201 -6.619 3.195 1.00 . A A . 119 ILE H 1 1
5 14723 1 1 119 ILE HA H -0.029 -5.768 0.660 1.00 . A A . 119 ILE HA 1 1
5 14724 1 1 119 ILE HB H -2.579 -7.383 0.798 1.00 . A A . 119 ILE HB 1 1
5 14725 1 1 119 ILE HD11 H -2.258 -9.466 1.112 1.00 . A A . 119 ILE HD11 1 1
5 14726 1 1 119 ILE HD12 H -0.793 -10.353 0.695 1.00 . A A . 119 ILE HD12 1 1
5 14727 1 1 119 ILE HD13 H -1.991 -9.994 -0.549 1.00 . A A . 119 ILE HD13 1 1
5 14728 1 1 119 ILE HG12 H -0.500 -8.345 -0.989 1.00 . A A . 119 ILE HG12 1 1
5 14729 1 1 119 ILE HG13 H 0.067 -8.266 0.676 1.00 . A A . 119 ILE HG13 1 1
5 14730 1 1 119 ILE HG21 H -1.191 -6.150 -1.578 1.00 . A A . 119 ILE HG21 1 1
5 14731 1 1 119 ILE HG22 H -2.709 -5.603 -0.863 1.00 . A A . 119 ILE HG22 1 1
5 14732 1 1 119 ILE HG23 H -2.617 -7.186 -1.637 1.00 . A A . 119 ILE HG23 1 1
5 14733 1 1 119 ILE N N -0.558 -6.647 2.456 1.00 . A A . 119 ILE N 1 1
5 14734 1 1 119 ILE O O -2.519 -4.739 2.385 1.00 . A A . 119 ILE O 1 1
5 14735 1 1 120 ARG C C -3.032 -2.232 -0.836 1.00 . A A . 120 ARG C 1 1
5 14736 1 1 120 ARG CA C -2.554 -2.683 0.538 1.00 . A A . 120 ARG CA 1 1
5 14737 1 1 120 ARG CB C -1.730 -1.574 1.196 1.00 . A A . 120 ARG CB 1 1
5 14738 1 1 120 ARG CD C -1.736 0.795 2.031 1.00 . A A . 120 ARG CD 1 1
5 14739 1 1 120 ARG CG C -2.573 -0.446 1.770 1.00 . A A . 120 ARG CG 1 1
5 14740 1 1 120 ARG CZ C -1.480 2.487 3.802 1.00 . A A . 120 ARG CZ 1 1
5 14741 1 1 120 ARG H H -1.179 -4.035 -0.336 1.00 . A A . 120 ARG H 1 1
5 14742 1 1 120 ARG HA H -3.416 -2.896 1.154 1.00 . A A . 120 ARG HA 1 1
5 14743 1 1 120 ARG HB2 H -1.148 -2.003 1.998 1.00 . A A . 120 ARG HB2 1 1
5 14744 1 1 120 ARG HB3 H -1.060 -1.156 0.461 1.00 . A A . 120 ARG HB3 1 1
5 14745 1 1 120 ARG HD2 H -0.706 0.497 2.172 1.00 . A A . 120 ARG HD2 1 1
5 14746 1 1 120 ARG HD3 H -1.805 1.448 1.174 1.00 . A A . 120 ARG HD3 1 1
5 14747 1 1 120 ARG HE H -3.055 1.279 3.595 1.00 . A A . 120 ARG HE 1 1
5 14748 1 1 120 ARG HG2 H -3.354 -0.200 1.066 1.00 . A A . 120 ARG HG2 1 1
5 14749 1 1 120 ARG HG3 H -3.013 -0.774 2.700 1.00 . A A . 120 ARG HG3 1 1
5 14750 1 1 120 ARG HH11 H 0.067 2.383 2.506 1.00 . A A . 120 ARG HH11 1 1
5 14751 1 1 120 ARG HH12 H 0.228 3.568 3.759 1.00 . A A . 120 ARG HH12 1 1
5 14752 1 1 120 ARG HH21 H -2.848 2.839 5.248 1.00 . A A . 120 ARG HH21 1 1
5 14753 1 1 120 ARG HH22 H -1.427 3.826 5.316 1.00 . A A . 120 ARG HH22 1 1
5 14754 1 1 120 ARG N N -1.764 -3.904 0.439 1.00 . A A . 120 ARG N 1 1
5 14755 1 1 120 ARG NE N -2.184 1.523 3.217 1.00 . A A . 120 ARG NE 1 1
5 14756 1 1 120 ARG NH1 N -0.297 2.841 3.316 1.00 . A A . 120 ARG NH1 1 1
5 14757 1 1 120 ARG NH2 N -1.958 3.101 4.877 1.00 . A A . 120 ARG NH2 1 1
5 14758 1 1 120 ARG O O -2.239 -2.105 -1.771 1.00 . A A . 120 ARG O 1 1
5 14759 1 1 121 VAL C C -5.454 -0.145 -2.104 1.00 . A A . 121 VAL C 1 1
5 14760 1 1 121 VAL CA C -4.935 -1.580 -2.216 1.00 . A A . 121 VAL CA 1 1
5 14761 1 1 121 VAL CB C -6.094 -2.501 -2.643 1.00 . A A . 121 VAL CB 1 1
5 14762 1 1 121 VAL CG1 C -6.496 -2.225 -4.084 1.00 . A A . 121 VAL CG1 1 1
5 14763 1 1 121 VAL CG2 C -5.714 -3.963 -2.459 1.00 . A A . 121 VAL CG2 1 1
5 14764 1 1 121 VAL H H -4.916 -2.141 -0.176 1.00 . A A . 121 VAL H 1 1
5 14765 1 1 121 VAL HA H -4.172 -1.618 -2.978 1.00 . A A . 121 VAL HA 1 1
5 14766 1 1 121 VAL HB H -6.945 -2.293 -2.011 1.00 . A A . 121 VAL HB 1 1
5 14767 1 1 121 VAL HG11 H -5.609 -2.098 -4.687 1.00 . A A . 121 VAL HG11 1 1
5 14768 1 1 121 VAL HG12 H -7.091 -1.324 -4.125 1.00 . A A . 121 VAL HG12 1 1
5 14769 1 1 121 VAL HG13 H -7.074 -3.054 -4.463 1.00 . A A . 121 VAL HG13 1 1
5 14770 1 1 121 VAL HG21 H -4.744 -4.141 -2.898 1.00 . A A . 121 VAL HG21 1 1
5 14771 1 1 121 VAL HG22 H -6.449 -4.590 -2.941 1.00 . A A . 121 VAL HG22 1 1
5 14772 1 1 121 VAL HG23 H -5.679 -4.195 -1.405 1.00 . A A . 121 VAL HG23 1 1
5 14773 1 1 121 VAL N N -4.340 -2.021 -0.959 1.00 . A A . 121 VAL N 1 1
5 14774 1 1 121 VAL O O -6.656 0.076 -1.952 1.00 . A A . 121 VAL O 1 1
5 14775 1 1 122 PRO C C -5.722 2.745 -3.289 1.00 . A A . 122 PRO C 1 1
5 14776 1 1 122 PRO CA C -4.937 2.267 -2.073 1.00 . A A . 122 PRO CA 1 1
5 14777 1 1 122 PRO CB C -3.596 3.009 -1.981 1.00 . A A . 122 PRO CB 1 1
5 14778 1 1 122 PRO CD C -3.106 0.702 -2.350 1.00 . A A . 122 PRO CD 1 1
5 14779 1 1 122 PRO CG C -2.574 1.954 -1.721 1.00 . A A . 122 PRO CG 1 1
5 14780 1 1 122 PRO HA H -5.515 2.454 -1.180 1.00 . A A . 122 PRO HA 1 1
5 14781 1 1 122 PRO HB2 H -3.403 3.521 -2.914 1.00 . A A . 122 PRO HB2 1 1
5 14782 1 1 122 PRO HB3 H -3.635 3.726 -1.175 1.00 . A A . 122 PRO HB3 1 1
5 14783 1 1 122 PRO HD2 H -2.842 0.659 -3.396 1.00 . A A . 122 PRO HD2 1 1
5 14784 1 1 122 PRO HD3 H -2.744 -0.169 -1.827 1.00 . A A . 122 PRO HD3 1 1
5 14785 1 1 122 PRO HG2 H -1.634 2.232 -2.173 1.00 . A A . 122 PRO HG2 1 1
5 14786 1 1 122 PRO HG3 H -2.454 1.818 -0.657 1.00 . A A . 122 PRO HG3 1 1
5 14787 1 1 122 PRO N N -4.557 0.856 -2.178 1.00 . A A . 122 PRO N 1 1
5 14788 1 1 122 PRO O O -6.028 1.965 -4.191 1.00 . A A . 122 PRO O 1 1
5 14789 1 1 123 ASP C C -5.834 5.175 -5.472 1.00 . A A . 123 ASP C 1 1
5 14790 1 1 123 ASP CA C -6.783 4.628 -4.411 1.00 . A A . 123 ASP CA 1 1
5 14791 1 1 123 ASP CB C -7.694 5.745 -3.900 1.00 . A A . 123 ASP CB 1 1
5 14792 1 1 123 ASP CG C -9.147 5.320 -3.830 1.00 . A A . 123 ASP CG 1 1
5 14793 1 1 123 ASP H H -5.764 4.603 -2.556 1.00 . A A . 123 ASP H 1 1
5 14794 1 1 123 ASP HA H -7.390 3.852 -4.854 1.00 . A A . 123 ASP HA 1 1
5 14795 1 1 123 ASP HB2 H -7.375 6.036 -2.910 1.00 . A A . 123 ASP HB2 1 1
5 14796 1 1 123 ASP HB3 H -7.618 6.595 -4.563 1.00 . A A . 123 ASP HB3 1 1
5 14797 1 1 123 ASP N N -6.039 4.035 -3.306 1.00 . A A . 123 ASP N 1 1
5 14798 1 1 123 ASP O O -6.263 5.822 -6.428 1.00 . A A . 123 ASP O 1 1
5 14799 1 1 123 ASP OD1 O -9.484 4.500 -2.950 1.00 . A A . 123 ASP OD1 1 1
5 14800 1 1 123 ASP OD2 O -9.947 5.805 -4.658 1.00 . A A . 123 ASP OD2 1 1
5 14801 1 1 124 ASP C C -3.665 4.681 -7.581 1.00 . A A . 124 ASP C 1 1
5 14802 1 1 124 ASP CA C -3.530 5.380 -6.233 1.00 . A A . 124 ASP CA 1 1
5 14803 1 1 124 ASP CB C -2.132 5.140 -5.659 1.00 . A A . 124 ASP CB 1 1
5 14804 1 1 124 ASP CG C -1.259 6.377 -5.731 1.00 . A A . 124 ASP CG 1 1
5 14805 1 1 124 ASP H H -4.266 4.393 -4.512 1.00 . A A . 124 ASP H 1 1
5 14806 1 1 124 ASP HA H -3.675 6.441 -6.375 1.00 . A A . 124 ASP HA 1 1
5 14807 1 1 124 ASP HB2 H -2.220 4.843 -4.626 1.00 . A A . 124 ASP HB2 1 1
5 14808 1 1 124 ASP HB3 H -1.651 4.349 -6.218 1.00 . A A . 124 ASP HB3 1 1
5 14809 1 1 124 ASP N N -4.544 4.912 -5.295 1.00 . A A . 124 ASP N 1 1
5 14810 1 1 124 ASP O O -3.226 3.543 -7.748 1.00 . A A . 124 ASP O 1 1
5 14811 1 1 124 ASP OD1 O -1.646 7.411 -5.150 1.00 . A A . 124 ASP OD1 1 1
5 14812 1 1 124 ASP OD2 O -0.186 6.310 -6.369 1.00 . A A . 124 ASP OD2 1 1
5 14813 1 1 125 GLU C C -3.141 4.433 -10.509 1.00 . A A . 125 GLU C 1 1
5 14814 1 1 125 GLU CA C -4.475 4.819 -9.877 1.00 . A A . 125 GLU CA 1 1
5 14815 1 1 125 GLU CB C -5.198 5.834 -10.765 1.00 . A A . 125 GLU CB 1 1
5 14816 1 1 125 GLU CD C -7.028 6.109 -12.486 1.00 . A A . 125 GLU CD 1 1
5 14817 1 1 125 GLU CG C -5.954 5.200 -11.923 1.00 . A A . 125 GLU CG 1 1
5 14818 1 1 125 GLU H H -4.607 6.272 -8.342 1.00 . A A . 125 GLU H 1 1
5 14819 1 1 125 GLU HA H -5.086 3.934 -9.784 1.00 . A A . 125 GLU HA 1 1
5 14820 1 1 125 GLU HB2 H -5.904 6.385 -10.162 1.00 . A A . 125 GLU HB2 1 1
5 14821 1 1 125 GLU HB3 H -4.472 6.521 -11.173 1.00 . A A . 125 GLU HB3 1 1
5 14822 1 1 125 GLU HG2 H -5.253 4.967 -12.710 1.00 . A A . 125 GLU HG2 1 1
5 14823 1 1 125 GLU HG3 H -6.421 4.290 -11.576 1.00 . A A . 125 GLU HG3 1 1
5 14824 1 1 125 GLU N N -4.281 5.369 -8.538 1.00 . A A . 125 GLU N 1 1
5 14825 1 1 125 GLU O O -3.008 3.353 -11.086 1.00 . A A . 125 GLU O 1 1
5 14826 1 1 125 GLU OE1 O -6.762 7.321 -12.634 1.00 . A A . 125 GLU OE1 1 1
5 14827 1 1 125 GLU OE2 O -8.135 5.611 -12.778 1.00 . A A . 125 GLU OE2 1 1
5 14828 1 1 126 ILE C C -0.180 3.860 -10.316 1.00 . A A . 126 ILE C 1 1
5 14829 1 1 126 ILE CA C -0.836 5.074 -10.963 1.00 . A A . 126 ILE CA 1 1
5 14830 1 1 126 ILE CB C 0.088 6.295 -10.790 1.00 . A A . 126 ILE CB 1 1
5 14831 1 1 126 ILE CD1 C 0.076 8.838 -10.892 1.00 . A A . 126 ILE CD1 1 1
5 14832 1 1 126 ILE CG1 C -0.579 7.553 -11.348 1.00 . A A . 126 ILE CG1 1 1
5 14833 1 1 126 ILE CG2 C 1.426 6.051 -11.474 1.00 . A A . 126 ILE CG2 1 1
5 14834 1 1 126 ILE H H -2.327 6.165 -9.931 1.00 . A A . 126 ILE H 1 1
5 14835 1 1 126 ILE HA H -0.953 4.889 -12.021 1.00 . A A . 126 ILE HA 1 1
5 14836 1 1 126 ILE HB H 0.273 6.430 -9.735 1.00 . A A . 126 ILE HB 1 1
5 14837 1 1 126 ILE HD11 H -0.320 9.121 -9.928 1.00 . A A . 126 ILE HD11 1 1
5 14838 1 1 126 ILE HD12 H -0.127 9.621 -11.609 1.00 . A A . 126 ILE HD12 1 1
5 14839 1 1 126 ILE HD13 H 1.143 8.689 -10.813 1.00 . A A . 126 ILE HD13 1 1
5 14840 1 1 126 ILE HG12 H -0.538 7.525 -12.428 1.00 . A A . 126 ILE HG12 1 1
5 14841 1 1 126 ILE HG13 H -1.612 7.576 -11.033 1.00 . A A . 126 ILE HG13 1 1
5 14842 1 1 126 ILE HG21 H 1.604 4.988 -11.545 1.00 . A A . 126 ILE HG21 1 1
5 14843 1 1 126 ILE HG22 H 2.214 6.511 -10.899 1.00 . A A . 126 ILE HG22 1 1
5 14844 1 1 126 ILE HG23 H 1.406 6.479 -12.466 1.00 . A A . 126 ILE HG23 1 1
5 14845 1 1 126 ILE N N -2.159 5.321 -10.400 1.00 . A A . 126 ILE N 1 1
5 14846 1 1 126 ILE O O 0.247 2.933 -11.006 1.00 . A A . 126 ILE O 1 1
5 14847 1 1 127 CYS C C -0.217 1.462 -8.530 1.00 . A A . 127 CYS C 1 1
5 14848 1 1 127 CYS CA C 0.507 2.772 -8.248 1.00 . A A . 127 CYS CA 1 1
5 14849 1 1 127 CYS CB C 0.486 3.067 -6.747 1.00 . A A . 127 CYS CB 1 1
5 14850 1 1 127 CYS H H -0.458 4.641 -8.497 1.00 . A A . 127 CYS H 1 1
5 14851 1 1 127 CYS HA H 1.531 2.681 -8.575 1.00 . A A . 127 CYS HA 1 1
5 14852 1 1 127 CYS HB2 H 0.418 4.134 -6.598 1.00 . A A . 127 CYS HB2 1 1
5 14853 1 1 127 CYS HB3 H -0.378 2.591 -6.307 1.00 . A A . 127 CYS HB3 1 1
5 14854 1 1 127 CYS HG H 2.485 3.241 -5.635 1.00 . A A . 127 CYS HG 1 1
5 14855 1 1 127 CYS N N -0.100 3.873 -8.988 1.00 . A A . 127 CYS N 1 1
5 14856 1 1 127 CYS O O 0.355 0.383 -8.387 1.00 . A A . 127 CYS O 1 1
5 14857 1 1 127 CYS SG S 1.947 2.478 -5.859 1.00 . A A . 127 CYS SG 1 1
5 14858 1 1 128 ARG C C -1.778 -0.313 -10.499 1.00 . A A . 128 ARG C 1 1
5 14859 1 1 128 ARG CA C -2.282 0.384 -9.239 1.00 . A A . 128 ARG CA 1 1
5 14860 1 1 128 ARG CB C -3.750 0.780 -9.413 1.00 . A A . 128 ARG CB 1 1
5 14861 1 1 128 ARG CD C -6.113 -0.041 -9.639 1.00 . A A . 128 ARG CD 1 1
5 14862 1 1 128 ARG CG C -4.726 -0.340 -9.093 1.00 . A A . 128 ARG CG 1 1
5 14863 1 1 128 ARG CZ C -7.461 1.514 -8.289 1.00 . A A . 128 ARG CZ 1 1
5 14864 1 1 128 ARG H H -1.879 2.452 -9.032 1.00 . A A . 128 ARG H 1 1
5 14865 1 1 128 ARG HA H -2.198 -0.298 -8.406 1.00 . A A . 128 ARG HA 1 1
5 14866 1 1 128 ARG HB2 H -3.965 1.613 -8.762 1.00 . A A . 128 ARG HB2 1 1
5 14867 1 1 128 ARG HB3 H -3.908 1.085 -10.437 1.00 . A A . 128 ARG HB3 1 1
5 14868 1 1 128 ARG HD2 H -6.046 0.800 -10.313 1.00 . A A . 128 ARG HD2 1 1
5 14869 1 1 128 ARG HD3 H -6.468 -0.907 -10.178 1.00 . A A . 128 ARG HD3 1 1
5 14870 1 1 128 ARG HE H -7.424 -0.466 -8.052 1.00 . A A . 128 ARG HE 1 1
5 14871 1 1 128 ARG HG2 H -4.365 -1.257 -9.536 1.00 . A A . 128 ARG HG2 1 1
5 14872 1 1 128 ARG HG3 H -4.788 -0.455 -8.022 1.00 . A A . 128 ARG HG3 1 1
5 14873 1 1 128 ARG HH11 H -6.338 2.395 -9.720 1.00 . A A . 128 ARG HH11 1 1
5 14874 1 1 128 ARG HH12 H -7.294 3.474 -8.759 1.00 . A A . 128 ARG HH12 1 1
5 14875 1 1 128 ARG HH21 H -8.685 0.946 -6.785 1.00 . A A . 128 ARG HH21 1 1
5 14876 1 1 128 ARG HH22 H -8.628 2.649 -7.091 1.00 . A A . 128 ARG HH22 1 1
5 14877 1 1 128 ARG N N -1.478 1.563 -8.935 1.00 . A A . 128 ARG N 1 1
5 14878 1 1 128 ARG NE N -7.062 0.279 -8.576 1.00 . A A . 128 ARG NE 1 1
5 14879 1 1 128 ARG NH1 N -6.992 2.546 -8.979 1.00 . A A . 128 ARG NH1 1 1
5 14880 1 1 128 ARG NH2 N -8.329 1.721 -7.308 1.00 . A A . 128 ARG NH2 1 1
5 14881 1 1 128 ARG O O -1.797 -1.540 -10.592 1.00 . A A . 128 ARG O 1 1
5 14882 1 1 129 ARG C C 0.502 -0.774 -12.529 1.00 . A A . 129 ARG C 1 1
5 14883 1 1 129 ARG CA C -0.830 -0.057 -12.728 1.00 . A A . 129 ARG CA 1 1
5 14884 1 1 129 ARG CB C -0.667 1.066 -13.754 1.00 . A A . 129 ARG CB 1 1
5 14885 1 1 129 ARG CD C -1.893 2.394 -15.499 1.00 . A A . 129 ARG CD 1 1
5 14886 1 1 129 ARG CG C -1.696 1.024 -14.871 1.00 . A A . 129 ARG CG 1 1
5 14887 1 1 129 ARG CZ C -0.366 2.883 -17.367 1.00 . A A . 129 ARG CZ 1 1
5 14888 1 1 129 ARG H H -1.345 1.452 -11.335 1.00 . A A . 129 ARG H 1 1
5 14889 1 1 129 ARG HA H -1.554 -0.768 -13.096 1.00 . A A . 129 ARG HA 1 1
5 14890 1 1 129 ARG HB2 H -0.755 2.015 -13.248 1.00 . A A . 129 ARG HB2 1 1
5 14891 1 1 129 ARG HB3 H 0.316 0.995 -14.196 1.00 . A A . 129 ARG HB3 1 1
5 14892 1 1 129 ARG HD2 H -2.933 2.671 -15.407 1.00 . A A . 129 ARG HD2 1 1
5 14893 1 1 129 ARG HD3 H -1.281 3.109 -14.969 1.00 . A A . 129 ARG HD3 1 1
5 14894 1 1 129 ARG HE H -2.165 2.041 -17.553 1.00 . A A . 129 ARG HE 1 1
5 14895 1 1 129 ARG HG2 H -1.359 0.334 -15.632 1.00 . A A . 129 ARG HG2 1 1
5 14896 1 1 129 ARG HG3 H -2.639 0.684 -14.466 1.00 . A A . 129 ARG HG3 1 1
5 14897 1 1 129 ARG HH11 H 0.333 3.406 -15.543 1.00 . A A . 129 ARG HH11 1 1
5 14898 1 1 129 ARG HH12 H 1.394 3.744 -16.869 1.00 . A A . 129 ARG HH12 1 1
5 14899 1 1 129 ARG HH21 H -0.775 2.482 -19.305 1.00 . A A . 129 ARG HH21 1 1
5 14900 1 1 129 ARG HH22 H 0.765 3.218 -19.007 1.00 . A A . 129 ARG HH22 1 1
5 14901 1 1 129 ARG N N -1.331 0.480 -11.468 1.00 . A A . 129 ARG N 1 1
5 14902 1 1 129 ARG NE N -1.522 2.406 -16.911 1.00 . A A . 129 ARG NE 1 1
5 14903 1 1 129 ARG NH1 N 0.527 3.385 -16.524 1.00 . A A . 129 ARG NH1 1 1
5 14904 1 1 129 ARG NH2 N -0.104 2.859 -18.666 1.00 . A A . 129 ARG NH2 1 1
5 14905 1 1 129 ARG O O 0.654 -1.938 -12.901 1.00 . A A . 129 ARG O 1 1
5 14906 1 1 130 ILE C C 2.705 -1.858 -10.794 1.00 . A A . 130 ILE C 1 1
5 14907 1 1 130 ILE CA C 2.787 -0.635 -11.702 1.00 . A A . 130 ILE CA 1 1
5 14908 1 1 130 ILE CB C 3.735 0.399 -11.068 1.00 . A A . 130 ILE CB 1 1
5 14909 1 1 130 ILE CD1 C 4.174 2.907 -11.099 1.00 . A A . 130 ILE CD1 1 1
5 14910 1 1 130 ILE CG1 C 3.738 1.691 -11.887 1.00 . A A . 130 ILE CG1 1 1
5 14911 1 1 130 ILE CG2 C 5.143 -0.166 -10.960 1.00 . A A . 130 ILE CG2 1 1
5 14912 1 1 130 ILE H H 1.284 0.855 -11.673 1.00 . A A . 130 ILE H 1 1
5 14913 1 1 130 ILE HA H 3.201 -0.933 -12.654 1.00 . A A . 130 ILE HA 1 1
5 14914 1 1 130 ILE HB H 3.384 0.614 -10.069 1.00 . A A . 130 ILE HB 1 1
5 14915 1 1 130 ILE HD11 H 3.789 2.840 -10.092 1.00 . A A . 130 ILE HD11 1 1
5 14916 1 1 130 ILE HD12 H 3.792 3.800 -11.573 1.00 . A A . 130 ILE HD12 1 1
5 14917 1 1 130 ILE HD13 H 5.253 2.949 -11.069 1.00 . A A . 130 ILE HD13 1 1
5 14918 1 1 130 ILE HG12 H 4.413 1.579 -12.723 1.00 . A A . 130 ILE HG12 1 1
5 14919 1 1 130 ILE HG13 H 2.741 1.877 -12.257 1.00 . A A . 130 ILE HG13 1 1
5 14920 1 1 130 ILE HG21 H 5.781 0.548 -10.461 1.00 . A A . 130 ILE HG21 1 1
5 14921 1 1 130 ILE HG22 H 5.529 -0.364 -11.950 1.00 . A A . 130 ILE HG22 1 1
5 14922 1 1 130 ILE HG23 H 5.120 -1.086 -10.394 1.00 . A A . 130 ILE HG23 1 1
5 14923 1 1 130 ILE N N 1.465 -0.069 -11.944 1.00 . A A . 130 ILE N 1 1
5 14924 1 1 130 ILE O O 3.272 -2.908 -11.100 1.00 . A A . 130 ILE O 1 1
5 14925 1 1 131 ALA C C 1.178 -4.010 -9.358 1.00 . A A . 131 ALA C 1 1
5 14926 1 1 131 ALA CA C 1.851 -2.804 -8.718 1.00 . A A . 131 ALA CA 1 1
5 14927 1 1 131 ALA CB C 1.068 -2.340 -7.500 1.00 . A A . 131 ALA CB 1 1
5 14928 1 1 131 ALA H H 1.571 -0.854 -9.487 1.00 . A A . 131 ALA H 1 1
5 14929 1 1 131 ALA HA H 2.838 -3.091 -8.392 1.00 . A A . 131 ALA HA 1 1
5 14930 1 1 131 ALA HB1 H 0.013 -2.337 -7.730 1.00 . A A . 131 ALA HB1 1 1
5 14931 1 1 131 ALA HB2 H 1.381 -1.343 -7.228 1.00 . A A . 131 ALA HB2 1 1
5 14932 1 1 131 ALA HB3 H 1.254 -3.015 -6.676 1.00 . A A . 131 ALA HB3 1 1
5 14933 1 1 131 ALA N N 1.998 -1.714 -9.675 1.00 . A A . 131 ALA N 1 1
5 14934 1 1 131 ALA O O 1.419 -5.149 -8.956 1.00 . A A . 131 ALA O 1 1
5 14935 1 1 132 ALA C C 0.688 -5.823 -11.597 1.00 . A A . 132 ALA C 1 1
5 14936 1 1 132 ALA CA C -0.339 -4.834 -11.066 1.00 . A A . 132 ALA CA 1 1
5 14937 1 1 132 ALA CB C -1.188 -4.281 -12.199 1.00 . A A . 132 ALA CB 1 1
5 14938 1 1 132 ALA H H 0.193 -2.831 -10.641 1.00 . A A . 132 ALA H 1 1
5 14939 1 1 132 ALA HA H -0.991 -5.341 -10.370 1.00 . A A . 132 ALA HA 1 1
5 14940 1 1 132 ALA HB1 H -2.123 -4.819 -12.246 1.00 . A A . 132 ALA HB1 1 1
5 14941 1 1 132 ALA HB2 H -0.660 -4.395 -13.134 1.00 . A A . 132 ALA HB2 1 1
5 14942 1 1 132 ALA HB3 H -1.385 -3.234 -12.023 1.00 . A A . 132 ALA HB3 1 1
5 14943 1 1 132 ALA N N 0.336 -3.757 -10.355 1.00 . A A . 132 ALA N 1 1
5 14944 1 1 132 ALA O O 0.646 -7.012 -11.281 1.00 . A A . 132 ALA O 1 1
5 14945 1 1 133 ARG C C 3.747 -6.381 -11.821 1.00 . A A . 133 ARG C 1 1
5 14946 1 1 133 ARG CA C 2.708 -6.133 -12.913 1.00 . A A . 133 ARG CA 1 1
5 14947 1 1 133 ARG CB C 3.361 -5.456 -14.123 1.00 . A A . 133 ARG CB 1 1
5 14948 1 1 133 ARG CD C 5.278 -5.535 -15.748 1.00 . A A . 133 ARG CD 1 1
5 14949 1 1 133 ARG CG C 4.347 -6.348 -14.862 1.00 . A A . 133 ARG CG 1 1
5 14950 1 1 133 ARG CZ C 5.094 -5.270 -18.189 1.00 . A A . 133 ARG CZ 1 1
5 14951 1 1 133 ARG H H 1.621 -4.351 -12.575 1.00 . A A . 133 ARG H 1 1
5 14952 1 1 133 ARG HA H 2.291 -7.080 -13.220 1.00 . A A . 133 ARG HA 1 1
5 14953 1 1 133 ARG HB2 H 2.587 -5.160 -14.816 1.00 . A A . 133 ARG HB2 1 1
5 14954 1 1 133 ARG HB3 H 3.887 -4.574 -13.787 1.00 . A A . 133 ARG HB3 1 1
5 14955 1 1 133 ARG HD2 H 4.942 -4.509 -15.755 1.00 . A A . 133 ARG HD2 1 1
5 14956 1 1 133 ARG HD3 H 6.276 -5.584 -15.338 1.00 . A A . 133 ARG HD3 1 1
5 14957 1 1 133 ARG HE H 5.487 -6.988 -17.253 1.00 . A A . 133 ARG HE 1 1
5 14958 1 1 133 ARG HG2 H 4.937 -6.892 -14.139 1.00 . A A . 133 ARG HG2 1 1
5 14959 1 1 133 ARG HG3 H 3.796 -7.044 -15.478 1.00 . A A . 133 ARG HG3 1 1
5 14960 1 1 133 ARG HH11 H 4.810 -3.570 -17.131 1.00 . A A . 133 ARG HH11 1 1
5 14961 1 1 133 ARG HH12 H 4.686 -3.404 -18.850 1.00 . A A . 133 ARG HH12 1 1
5 14962 1 1 133 ARG HH21 H 5.323 -6.775 -19.518 1.00 . A A . 133 ARG HH21 1 1
5 14963 1 1 133 ARG HH22 H 4.976 -5.224 -20.206 1.00 . A A . 133 ARG HH22 1 1
5 14964 1 1 133 ARG N N 1.624 -5.314 -12.391 1.00 . A A . 133 ARG N 1 1
5 14965 1 1 133 ARG NE N 5.304 -6.034 -17.120 1.00 . A A . 133 ARG NE 1 1
5 14966 1 1 133 ARG NH1 N 4.843 -3.975 -18.045 1.00 . A A . 133 ARG NH1 1 1
5 14967 1 1 133 ARG NH2 N 5.134 -5.800 -19.403 1.00 . A A . 133 ARG NH2 1 1
5 14968 1 1 133 ARG O O 3.667 -7.365 -11.085 1.00 . A A . 133 ARG O 1 1
5 14969 1 1 134 PHE C C 5.245 -5.126 -9.350 1.00 . A A . 134 PHE C 1 1
5 14970 1 1 134 PHE CA C 5.766 -5.575 -10.716 1.00 . A A . 134 PHE CA 1 1
5 14971 1 1 134 PHE CB C 6.969 -4.722 -11.120 1.00 . A A . 134 PHE CB 1 1
5 14972 1 1 134 PHE CD1 C 8.730 -4.938 -9.349 1.00 . A A . 134 PHE CD1 1 1
5 14973 1 1 134 PHE CD2 C 9.064 -6.065 -11.424 1.00 . A A . 134 PHE CD2 1 1
5 14974 1 1 134 PHE CE1 C 9.937 -5.424 -8.886 1.00 . A A . 134 PHE CE1 1 1
5 14975 1 1 134 PHE CE2 C 10.273 -6.554 -10.967 1.00 . A A . 134 PHE CE2 1 1
5 14976 1 1 134 PHE CG C 8.280 -5.253 -10.621 1.00 . A A . 134 PHE CG 1 1
5 14977 1 1 134 PHE CZ C 10.710 -6.234 -9.697 1.00 . A A . 134 PHE CZ 1 1
5 14978 1 1 134 PHE H H 4.720 -4.712 -12.337 1.00 . A A . 134 PHE H 1 1
5 14979 1 1 134 PHE HA H 6.074 -6.609 -10.650 1.00 . A A . 134 PHE HA 1 1
5 14980 1 1 134 PHE HB2 H 7.020 -4.672 -12.198 1.00 . A A . 134 PHE HB2 1 1
5 14981 1 1 134 PHE HB3 H 6.842 -3.724 -10.725 1.00 . A A . 134 PHE HB3 1 1
5 14982 1 1 134 PHE HD1 H 8.126 -4.305 -8.714 1.00 . A A . 134 PHE HD1 1 1
5 14983 1 1 134 PHE HD2 H 8.723 -6.315 -12.417 1.00 . A A . 134 PHE HD2 1 1
5 14984 1 1 134 PHE HE1 H 10.277 -5.173 -7.892 1.00 . A A . 134 PHE HE1 1 1
5 14985 1 1 134 PHE HE2 H 10.875 -7.186 -11.602 1.00 . A A . 134 PHE HE2 1 1
5 14986 1 1 134 PHE HZ H 11.654 -6.615 -9.338 1.00 . A A . 134 PHE HZ 1 1
5 14987 1 1 134 PHE N N 4.724 -5.483 -11.731 1.00 . A A . 134 PHE N 1 1
5 14988 1 1 134 PHE O O 4.706 -4.027 -9.220 1.00 . A A . 134 PHE O 1 1
5 14989 1 1 135 PRO C C 5.822 -4.470 -6.363 1.00 . A A . 135 PRO C 1 1
5 14990 1 1 135 PRO CA C 4.982 -5.602 -6.946 1.00 . A A . 135 PRO CA 1 1
5 14991 1 1 135 PRO CB C 5.199 -6.895 -6.156 1.00 . A A . 135 PRO CB 1 1
5 14992 1 1 135 PRO CD C 6.068 -7.277 -8.351 1.00 . A A . 135 PRO CD 1 1
5 14993 1 1 135 PRO CG C 6.269 -7.617 -6.899 1.00 . A A . 135 PRO CG 1 1
5 14994 1 1 135 PRO HA H 3.935 -5.328 -6.919 1.00 . A A . 135 PRO HA 1 1
5 14995 1 1 135 PRO HB2 H 5.509 -6.656 -5.148 1.00 . A A . 135 PRO HB2 1 1
5 14996 1 1 135 PRO HB3 H 4.281 -7.463 -6.131 1.00 . A A . 135 PRO HB3 1 1
5 14997 1 1 135 PRO HD2 H 7.017 -7.221 -8.861 1.00 . A A . 135 PRO HD2 1 1
5 14998 1 1 135 PRO HD3 H 5.425 -8.006 -8.823 1.00 . A A . 135 PRO HD3 1 1
5 14999 1 1 135 PRO HG2 H 7.239 -7.278 -6.567 1.00 . A A . 135 PRO HG2 1 1
5 15000 1 1 135 PRO HG3 H 6.169 -8.682 -6.745 1.00 . A A . 135 PRO HG3 1 1
5 15001 1 1 135 PRO N N 5.416 -5.954 -8.304 1.00 . A A . 135 PRO N 1 1
5 15002 1 1 135 PRO O O 6.971 -4.273 -6.760 1.00 . A A . 135 PRO O 1 1
5 15003 1 1 136 VAL C C 5.803 -2.633 -3.296 1.00 . A A . 136 VAL C 1 1
5 15004 1 1 136 VAL CA C 5.941 -2.595 -4.814 1.00 . A A . 136 VAL CA 1 1
5 15005 1 1 136 VAL CB C 5.411 -1.242 -5.332 1.00 . A A . 136 VAL CB 1 1
5 15006 1 1 136 VAL CG1 C 6.379 -0.120 -4.989 1.00 . A A . 136 VAL CG1 1 1
5 15007 1 1 136 VAL CG2 C 5.162 -1.298 -6.832 1.00 . A A . 136 VAL CG2 1 1
5 15008 1 1 136 VAL H H 4.322 -3.917 -5.159 1.00 . A A . 136 VAL H 1 1
5 15009 1 1 136 VAL HA H 6.988 -2.670 -5.073 1.00 . A A . 136 VAL HA 1 1
5 15010 1 1 136 VAL HB H 4.470 -1.036 -4.842 1.00 . A A . 136 VAL HB 1 1
5 15011 1 1 136 VAL HG11 H 6.669 -0.199 -3.952 1.00 . A A . 136 VAL HG11 1 1
5 15012 1 1 136 VAL HG12 H 5.899 0.833 -5.156 1.00 . A A . 136 VAL HG12 1 1
5 15013 1 1 136 VAL HG13 H 7.255 -0.196 -5.615 1.00 . A A . 136 VAL HG13 1 1
5 15014 1 1 136 VAL HG21 H 5.954 -1.858 -7.307 1.00 . A A . 136 VAL HG21 1 1
5 15015 1 1 136 VAL HG22 H 5.140 -0.295 -7.231 1.00 . A A . 136 VAL HG22 1 1
5 15016 1 1 136 VAL HG23 H 4.215 -1.782 -7.022 1.00 . A A . 136 VAL HG23 1 1
5 15017 1 1 136 VAL N N 5.241 -3.716 -5.434 1.00 . A A . 136 VAL N 1 1
5 15018 1 1 136 VAL O O 4.868 -3.230 -2.765 1.00 . A A . 136 VAL O 1 1
5 15019 1 1 137 THR C C 5.765 -0.845 -0.698 1.00 . A A . 137 THR C 1 1
5 15020 1 1 137 THR CA C 6.713 -1.949 -1.147 1.00 . A A . 137 THR CA 1 1
5 15021 1 1 137 THR CB C 8.115 -1.697 -0.587 1.00 . A A . 137 THR CB 1 1
5 15022 1 1 137 THR CG2 C 8.312 -2.248 0.807 1.00 . A A . 137 THR CG2 1 1
5 15023 1 1 137 THR H H 7.462 -1.539 -3.082 1.00 . A A . 137 THR H 1 1
5 15024 1 1 137 THR HA H 6.349 -2.897 -0.779 1.00 . A A . 137 THR HA 1 1
5 15025 1 1 137 THR HB H 8.289 -0.632 -0.548 1.00 . A A . 137 THR HB 1 1
5 15026 1 1 137 THR HG1 H 8.844 -3.180 -1.641 1.00 . A A . 137 THR HG1 1 1
5 15027 1 1 137 THR HG21 H 7.763 -1.644 1.514 1.00 . A A . 137 THR HG21 1 1
5 15028 1 1 137 THR HG22 H 9.363 -2.229 1.056 1.00 . A A . 137 THR HG22 1 1
5 15029 1 1 137 THR HG23 H 7.952 -3.266 0.846 1.00 . A A . 137 THR HG23 1 1
5 15030 1 1 137 THR N N 6.751 -2.013 -2.602 1.00 . A A . 137 THR N 1 1
5 15031 1 1 137 THR O O 5.721 0.222 -1.306 1.00 . A A . 137 THR O 1 1
5 15032 1 1 137 THR OG1 O 9.099 -2.279 -1.425 1.00 . A A . 137 THR OG1 1 1
5 15033 1 1 138 ALA C C 3.922 -0.161 2.367 1.00 . A A . 138 ALA C 1 1
5 15034 1 1 138 ALA CA C 4.028 -0.132 0.846 1.00 . A A . 138 ALA CA 1 1
5 15035 1 1 138 ALA CB C 2.662 -0.371 0.219 1.00 . A A . 138 ALA CB 1 1
5 15036 1 1 138 ALA H H 5.057 -1.984 0.789 1.00 . A A . 138 ALA H 1 1
5 15037 1 1 138 ALA HA H 4.367 0.846 0.540 1.00 . A A . 138 ALA HA 1 1
5 15038 1 1 138 ALA HB1 H 1.917 0.197 0.755 1.00 . A A . 138 ALA HB1 1 1
5 15039 1 1 138 ALA HB2 H 2.421 -1.421 0.271 1.00 . A A . 138 ALA HB2 1 1
5 15040 1 1 138 ALA HB3 H 2.681 -0.056 -0.814 1.00 . A A . 138 ALA HB3 1 1
5 15041 1 1 138 ALA N N 4.988 -1.112 0.349 1.00 . A A . 138 ALA N 1 1
5 15042 1 1 138 ALA O O 3.394 -1.112 2.944 1.00 . A A . 138 ALA O 1 1
5 15043 1 1 139 THR C C 3.967 2.450 4.867 1.00 . A A . 139 THR C 1 1
5 15044 1 1 139 THR CA C 4.319 1.022 4.461 1.00 . A A . 139 THR CA 1 1
5 15045 1 1 139 THR CB C 5.642 0.602 5.103 1.00 . A A . 139 THR CB 1 1
5 15046 1 1 139 THR CG2 C 6.852 1.253 4.470 1.00 . A A . 139 THR CG2 1 1
5 15047 1 1 139 THR H H 4.791 1.638 2.489 1.00 . A A . 139 THR H 1 1
5 15048 1 1 139 THR HA H 3.537 0.361 4.804 1.00 . A A . 139 THR HA 1 1
5 15049 1 1 139 THR HB H 5.756 -0.467 5.003 1.00 . A A . 139 THR HB 1 1
5 15050 1 1 139 THR HG1 H 6.539 1.182 6.746 1.00 . A A . 139 THR HG1 1 1
5 15051 1 1 139 THR HG21 H 7.125 2.130 5.037 1.00 . A A . 139 THR HG21 1 1
5 15052 1 1 139 THR HG22 H 6.617 1.538 3.456 1.00 . A A . 139 THR HG22 1 1
5 15053 1 1 139 THR HG23 H 7.676 0.555 4.468 1.00 . A A . 139 THR HG23 1 1
5 15054 1 1 139 THR N N 4.393 0.906 3.007 1.00 . A A . 139 THR N 1 1
5 15055 1 1 139 THR O O 4.472 3.411 4.289 1.00 . A A . 139 THR O 1 1
5 15056 1 1 139 THR OG1 O 5.652 0.924 6.483 1.00 . A A . 139 THR OG1 1 1
5 15057 1 1 140 SER C C 3.767 4.617 7.069 1.00 . A A . 140 SER C 1 1
5 15058 1 1 140 SER CA C 2.651 3.895 6.320 1.00 . A A . 140 SER CA 1 1
5 15059 1 1 140 SER CB C 1.426 3.752 7.227 1.00 . A A . 140 SER CB 1 1
5 15060 1 1 140 SER H H 2.711 1.778 6.269 1.00 . A A . 140 SER H 1 1
5 15061 1 1 140 SER HA H 2.380 4.480 5.454 1.00 . A A . 140 SER HA 1 1
5 15062 1 1 140 SER HB2 H 1.233 4.694 7.718 1.00 . A A . 140 SER HB2 1 1
5 15063 1 1 140 SER HB3 H 0.570 3.474 6.630 1.00 . A A . 140 SER HB3 1 1
5 15064 1 1 140 SER HG H 1.037 2.024 8.063 1.00 . A A . 140 SER HG 1 1
5 15065 1 1 140 SER N N 3.087 2.582 5.854 1.00 . A A . 140 SER N 1 1
5 15066 1 1 140 SER O O 4.339 4.081 8.018 1.00 . A A . 140 SER O 1 1
5 15067 1 1 140 SER OG O 1.636 2.758 8.215 1.00 . A A . 140 SER OG 1 1
5 15068 1 1 141 ALA C C 4.532 7.456 8.442 1.00 . A A . 141 ALA C 1 1
5 15069 1 1 141 ALA CA C 5.099 6.649 7.279 1.00 . A A . 141 ALA CA 1 1
5 15070 1 1 141 ALA CB C 5.747 7.575 6.260 1.00 . A A . 141 ALA CB 1 1
5 15071 1 1 141 ALA H H 3.567 6.218 5.884 1.00 . A A . 141 ALA H 1 1
5 15072 1 1 141 ALA HA H 5.858 5.978 7.654 1.00 . A A . 141 ALA HA 1 1
5 15073 1 1 141 ALA HB1 H 4.980 8.116 5.727 1.00 . A A . 141 ALA HB1 1 1
5 15074 1 1 141 ALA HB2 H 6.327 6.991 5.560 1.00 . A A . 141 ALA HB2 1 1
5 15075 1 1 141 ALA HB3 H 6.394 8.274 6.768 1.00 . A A . 141 ALA HB3 1 1
5 15076 1 1 141 ALA N N 4.061 5.844 6.644 1.00 . A A . 141 ALA N 1 1
5 15077 1 1 141 ALA O O 4.013 8.556 8.251 1.00 . A A . 141 ALA O 1 1
5 15078 1 1 142 ASN C C 4.874 7.106 12.086 1.00 . A A . 142 ASN C 1 1
5 15079 1 1 142 ASN CA C 4.132 7.577 10.840 1.00 . A A . 142 ASN CA 1 1
5 15080 1 1 142 ASN CB C 2.631 7.322 10.997 1.00 . A A . 142 ASN CB 1 1
5 15081 1 1 142 ASN CG C 1.959 8.355 11.880 1.00 . A A . 142 ASN CG 1 1
5 15082 1 1 142 ASN H H 5.059 6.025 9.737 1.00 . A A . 142 ASN H 1 1
5 15083 1 1 142 ASN HA H 4.298 8.637 10.716 1.00 . A A . 142 ASN HA 1 1
5 15084 1 1 142 ASN HB2 H 2.164 7.351 10.023 1.00 . A A . 142 ASN HB2 1 1
5 15085 1 1 142 ASN HB3 H 2.482 6.348 11.436 1.00 . A A . 142 ASN HB3 1 1
5 15086 1 1 142 ASN HD21 H 1.644 6.984 13.285 1.00 . A A . 142 ASN HD21 1 1
5 15087 1 1 142 ASN HD22 H 1.076 8.574 13.647 1.00 . A A . 142 ASN HD22 1 1
5 15088 1 1 142 ASN N N 4.635 6.904 9.648 1.00 . A A . 142 ASN N 1 1
5 15089 1 1 142 ASN ND2 N 1.515 7.928 13.056 1.00 . A A . 142 ASN ND2 1 1
5 15090 1 1 142 ASN O O 4.340 7.152 13.195 1.00 . A A . 142 ASN O 1 1
5 15091 1 1 142 ASN OD1 O 1.839 9.523 11.509 1.00 . A A . 142 ASN OD1 1 1
5 15092 1 1 143 ILE C C 7.536 7.350 13.784 1.00 . A A . 143 ILE C 1 1
5 15093 1 1 143 ILE CA C 6.934 6.184 13.005 1.00 . A A . 143 ILE CA 1 1
5 15094 1 1 143 ILE CB C 8.064 5.261 12.509 1.00 . A A . 143 ILE CB 1 1
5 15095 1 1 143 ILE CD1 C 10.253 6.241 11.654 1.00 . A A . 143 ILE CD1 1 1
5 15096 1 1 143 ILE CG1 C 8.809 5.913 11.343 1.00 . A A . 143 ILE CG1 1 1
5 15097 1 1 143 ILE CG2 C 7.501 3.910 12.097 1.00 . A A . 143 ILE CG2 1 1
5 15098 1 1 143 ILE H H 6.483 6.652 10.990 1.00 . A A . 143 ILE H 1 1
5 15099 1 1 143 ILE HA H 6.298 5.613 13.667 1.00 . A A . 143 ILE HA 1 1
5 15100 1 1 143 ILE HB H 8.752 5.103 13.326 1.00 . A A . 143 ILE HB 1 1
5 15101 1 1 143 ILE HD11 H 10.379 6.330 12.724 1.00 . A A . 143 ILE HD11 1 1
5 15102 1 1 143 ILE HD12 H 10.521 7.173 11.180 1.00 . A A . 143 ILE HD12 1 1
5 15103 1 1 143 ILE HD13 H 10.890 5.451 11.282 1.00 . A A . 143 ILE HD13 1 1
5 15104 1 1 143 ILE HG12 H 8.797 5.242 10.496 1.00 . A A . 143 ILE HG12 1 1
5 15105 1 1 143 ILE HG13 H 8.311 6.833 11.075 1.00 . A A . 143 ILE HG13 1 1
5 15106 1 1 143 ILE HG21 H 7.294 3.913 11.038 1.00 . A A . 143 ILE HG21 1 1
5 15107 1 1 143 ILE HG22 H 6.589 3.718 12.642 1.00 . A A . 143 ILE HG22 1 1
5 15108 1 1 143 ILE HG23 H 8.222 3.137 12.320 1.00 . A A . 143 ILE HG23 1 1
5 15109 1 1 143 ILE N N 6.113 6.661 11.897 1.00 . A A . 143 ILE N 1 1
5 15110 1 1 143 ILE O O 6.992 8.455 13.781 1.00 . A A . 143 ILE O 1 1
5 15111 1 1 144 SER C C 9.655 9.350 14.392 1.00 . A A . 144 SER C 1 1
5 15112 1 1 144 SER CA C 9.330 8.127 15.243 1.00 . A A . 144 SER CA 1 1
5 15113 1 1 144 SER CB C 10.614 7.567 15.861 1.00 . A A . 144 SER CB 1 1
5 15114 1 1 144 SER H H 9.043 6.197 14.423 1.00 . A A . 144 SER H 1 1
5 15115 1 1 144 SER HA H 8.660 8.423 16.036 1.00 . A A . 144 SER HA 1 1
5 15116 1 1 144 SER HB2 H 10.644 6.497 15.716 1.00 . A A . 144 SER HB2 1 1
5 15117 1 1 144 SER HB3 H 11.469 8.020 15.380 1.00 . A A . 144 SER HB3 1 1
5 15118 1 1 144 SER HG H 9.870 8.291 17.523 1.00 . A A . 144 SER HG 1 1
5 15119 1 1 144 SER N N 8.659 7.098 14.454 1.00 . A A . 144 SER N 1 1
5 15120 1 1 144 SER O O 9.665 9.279 13.163 1.00 . A A . 144 SER O 1 1
5 15121 1 1 144 SER OG O 10.674 7.842 17.249 1.00 . A A . 144 SER OG 1 1
5 15122 1 1 145 GLY C C 8.988 12.431 13.891 1.00 . A A . 145 GLY C 1 1
5 15123 1 1 145 GLY CA C 10.233 11.698 14.348 1.00 . A A . 145 GLY CA 1 1
5 15124 1 1 145 GLY H H 9.894 10.467 16.036 1.00 . A A . 145 GLY H 1 1
5 15125 1 1 145 GLY HA2 H 10.800 12.345 15.000 1.00 . A A . 145 GLY HA2 1 1
5 15126 1 1 145 GLY HA3 H 10.835 11.459 13.483 1.00 . A A . 145 GLY HA3 1 1
5 15127 1 1 145 GLY N N 9.921 10.470 15.056 1.00 . A A . 145 GLY N 1 1
5 15128 1 1 145 GLY O O 7.967 12.420 14.579 1.00 . A A . 145 GLY O 1 1
5 15129 1 1 146 LYS C C 7.633 13.362 10.746 1.00 . A A . 146 LYS C 1 1
5 15130 1 1 146 LYS CA C 7.933 13.803 12.180 1.00 . A A . 146 LYS CA 1 1
5 15131 1 1 146 LYS CB C 8.208 15.307 12.219 1.00 . A A . 146 LYS CB 1 1
5 15132 1 1 146 LYS CD C 9.686 17.127 11.315 1.00 . A A . 146 LYS CD 1 1
5 15133 1 1 146 LYS CE C 10.203 17.231 9.890 1.00 . A A . 146 LYS CE 1 1
5 15134 1 1 146 LYS CG C 9.613 15.682 11.778 1.00 . A A . 146 LYS CG 1 1
5 15135 1 1 146 LYS H H 9.908 13.039 12.222 1.00 . A A . 146 LYS H 1 1
5 15136 1 1 146 LYS HA H 7.074 13.586 12.796 1.00 . A A . 146 LYS HA 1 1
5 15137 1 1 146 LYS HB2 H 7.504 15.807 11.569 1.00 . A A . 146 LYS HB2 1 1
5 15138 1 1 146 LYS HB3 H 8.065 15.662 13.230 1.00 . A A . 146 LYS HB3 1 1
5 15139 1 1 146 LYS HD2 H 8.697 17.560 11.361 1.00 . A A . 146 LYS HD2 1 1
5 15140 1 1 146 LYS HD3 H 10.350 17.672 11.970 1.00 . A A . 146 LYS HD3 1 1
5 15141 1 1 146 LYS HE2 H 10.976 16.490 9.746 1.00 . A A . 146 LYS HE2 1 1
5 15142 1 1 146 LYS HE3 H 9.389 17.037 9.209 1.00 . A A . 146 LYS HE3 1 1
5 15143 1 1 146 LYS HG2 H 10.290 15.546 12.609 1.00 . A A . 146 LYS HG2 1 1
5 15144 1 1 146 LYS HG3 H 9.908 15.038 10.962 1.00 . A A . 146 LYS HG3 1 1
5 15145 1 1 146 LYS HZ1 H 10.065 19.159 9.096 1.00 . A A . 146 LYS HZ1 1 1
5 15146 1 1 146 LYS HZ2 H 11.617 18.491 9.008 1.00 . A A . 146 LYS HZ2 1 1
5 15147 1 1 146 LYS HZ3 H 11.023 19.058 10.486 1.00 . A A . 146 LYS HZ3 1 1
5 15148 1 1 146 LYS N N 9.069 13.068 12.728 1.00 . A A . 146 LYS N 1 1
5 15149 1 1 146 LYS NZ N 10.766 18.580 9.600 1.00 . A A . 146 LYS NZ 1 1
5 15150 1 1 146 LYS O O 7.742 14.156 9.810 1.00 . A A . 146 LYS O 1 1
5 15151 1 1 147 PRO C C 5.799 12.336 8.478 1.00 . A A . 147 PRO C 1 1
5 15152 1 1 147 PRO CA C 6.898 11.562 9.224 1.00 . A A . 147 PRO CA 1 1
5 15153 1 1 147 PRO CB C 6.453 10.122 9.504 1.00 . A A . 147 PRO CB 1 1
5 15154 1 1 147 PRO CD C 7.056 11.074 11.609 1.00 . A A . 147 PRO CD 1 1
5 15155 1 1 147 PRO CG C 7.048 9.790 10.829 1.00 . A A . 147 PRO CG 1 1
5 15156 1 1 147 PRO HA H 7.787 11.543 8.611 1.00 . A A . 147 PRO HA 1 1
5 15157 1 1 147 PRO HB2 H 5.375 10.076 9.532 1.00 . A A . 147 PRO HB2 1 1
5 15158 1 1 147 PRO HB3 H 6.827 9.469 8.728 1.00 . A A . 147 PRO HB3 1 1
5 15159 1 1 147 PRO HD2 H 6.129 11.195 12.150 1.00 . A A . 147 PRO HD2 1 1
5 15160 1 1 147 PRO HD3 H 7.896 11.100 12.287 1.00 . A A . 147 PRO HD3 1 1
5 15161 1 1 147 PRO HG2 H 6.440 9.050 11.330 1.00 . A A . 147 PRO HG2 1 1
5 15162 1 1 147 PRO HG3 H 8.056 9.423 10.697 1.00 . A A . 147 PRO HG3 1 1
5 15163 1 1 147 PRO N N 7.192 12.103 10.559 1.00 . A A . 147 PRO N 1 1
5 15164 1 1 147 PRO O O 5.969 12.656 7.301 1.00 . A A . 147 PRO O 1 1
5 15165 1 1 148 PRO C C 3.964 14.827 8.129 1.00 . A A . 148 PRO C 1 1
5 15166 1 1 148 PRO CA C 3.568 13.393 8.470 1.00 . A A . 148 PRO CA 1 1
5 15167 1 1 148 PRO CB C 2.440 13.384 9.504 1.00 . A A . 148 PRO CB 1 1
5 15168 1 1 148 PRO CD C 4.321 12.335 10.530 1.00 . A A . 148 PRO CD 1 1
5 15169 1 1 148 PRO CG C 3.125 13.198 10.811 1.00 . A A . 148 PRO CG 1 1
5 15170 1 1 148 PRO HA H 3.239 12.892 7.572 1.00 . A A . 148 PRO HA 1 1
5 15171 1 1 148 PRO HB2 H 1.906 14.322 9.467 1.00 . A A . 148 PRO HB2 1 1
5 15172 1 1 148 PRO HB3 H 1.762 12.569 9.294 1.00 . A A . 148 PRO HB3 1 1
5 15173 1 1 148 PRO HD2 H 5.137 12.595 11.189 1.00 . A A . 148 PRO HD2 1 1
5 15174 1 1 148 PRO HD3 H 4.067 11.291 10.636 1.00 . A A . 148 PRO HD3 1 1
5 15175 1 1 148 PRO HG2 H 3.437 14.156 11.203 1.00 . A A . 148 PRO HG2 1 1
5 15176 1 1 148 PRO HG3 H 2.462 12.705 11.507 1.00 . A A . 148 PRO HG3 1 1
5 15177 1 1 148 PRO N N 4.654 12.656 9.129 1.00 . A A . 148 PRO N 1 1
5 15178 1 1 148 PRO O O 4.063 15.681 9.011 1.00 . A A . 148 PRO O 1 1
5 15179 1 1 149 SER C C 3.366 17.189 5.872 1.00 . A A . 149 SER C 1 1
5 15180 1 1 149 SER CA C 4.577 16.413 6.386 1.00 . A A . 149 SER CA 1 1
5 15181 1 1 149 SER CB C 5.633 16.308 5.284 1.00 . A A . 149 SER CB 1 1
5 15182 1 1 149 SER H H 4.097 14.361 6.189 1.00 . A A . 149 SER H 1 1
5 15183 1 1 149 SER HA H 4.999 16.943 7.228 1.00 . A A . 149 SER HA 1 1
5 15184 1 1 149 SER HB2 H 5.655 15.297 4.905 1.00 . A A . 149 SER HB2 1 1
5 15185 1 1 149 SER HB3 H 5.381 16.987 4.482 1.00 . A A . 149 SER HB3 1 1
5 15186 1 1 149 SER HG H 7.506 16.827 5.038 1.00 . A A . 149 SER HG 1 1
5 15187 1 1 149 SER N N 4.192 15.083 6.845 1.00 . A A . 149 SER N 1 1
5 15188 1 1 149 SER O O 2.555 16.656 5.115 1.00 . A A . 149 SER O 1 1
5 15189 1 1 149 SER OG O 6.920 16.639 5.775 1.00 . A A . 149 SER OG 1 1
5 15190 1 1 150 PRO C C 2.456 20.155 4.591 1.00 . A A . 150 PRO C 1 1
5 15191 1 1 150 PRO CA C 2.136 19.323 5.830 1.00 . A A . 150 PRO CA 1 1
5 15192 1 1 150 PRO CB C 1.965 20.227 7.044 1.00 . A A . 150 PRO CB 1 1
5 15193 1 1 150 PRO CD C 4.156 19.202 7.151 1.00 . A A . 150 PRO CD 1 1
5 15194 1 1 150 PRO CG C 3.352 20.414 7.574 1.00 . A A . 150 PRO CG 1 1
5 15195 1 1 150 PRO HA H 1.236 18.750 5.664 1.00 . A A . 150 PRO HA 1 1
5 15196 1 1 150 PRO HB2 H 1.528 21.167 6.740 1.00 . A A . 150 PRO HB2 1 1
5 15197 1 1 150 PRO HB3 H 1.326 19.744 7.769 1.00 . A A . 150 PRO HB3 1 1
5 15198 1 1 150 PRO HD2 H 5.056 19.508 6.638 1.00 . A A . 150 PRO HD2 1 1
5 15199 1 1 150 PRO HD3 H 4.399 18.595 8.010 1.00 . A A . 150 PRO HD3 1 1
5 15200 1 1 150 PRO HG2 H 3.784 21.311 7.154 1.00 . A A . 150 PRO HG2 1 1
5 15201 1 1 150 PRO HG3 H 3.323 20.483 8.651 1.00 . A A . 150 PRO HG3 1 1
5 15202 1 1 150 PRO N N 3.253 18.480 6.238 1.00 . A A . 150 PRO N 1 1
5 15203 1 1 150 PRO O O 1.561 20.730 3.968 1.00 . A A . 150 PRO O 1 1
5 15204 1 1 151 ARG C C 5.015 20.087 2.140 1.00 . A A . 151 ARG C 1 1
5 15205 1 1 151 ARG CA C 4.178 20.956 3.071 1.00 . A A . 151 ARG CA 1 1
5 15206 1 1 151 ARG CB C 4.993 22.168 3.527 1.00 . A A . 151 ARG CB 1 1
5 15207 1 1 151 ARG CD C 5.472 23.675 5.481 1.00 . A A . 151 ARG CD 1 1
5 15208 1 1 151 ARG CG C 5.183 22.251 5.035 1.00 . A A . 151 ARG CG 1 1
5 15209 1 1 151 ARG CZ C 4.291 25.827 5.672 1.00 . A A . 151 ARG CZ 1 1
5 15210 1 1 151 ARG H H 4.398 19.726 4.766 1.00 . A A . 151 ARG H 1 1
5 15211 1 1 151 ARG HA H 3.302 21.298 2.538 1.00 . A A . 151 ARG HA 1 1
5 15212 1 1 151 ARG HB2 H 5.967 22.123 3.066 1.00 . A A . 151 ARG HB2 1 1
5 15213 1 1 151 ARG HB3 H 4.490 23.063 3.202 1.00 . A A . 151 ARG HB3 1 1
5 15214 1 1 151 ARG HD2 H 5.734 23.664 6.529 1.00 . A A . 151 ARG HD2 1 1
5 15215 1 1 151 ARG HD3 H 6.303 24.057 4.907 1.00 . A A . 151 ARG HD3 1 1
5 15216 1 1 151 ARG HE H 3.529 24.174 4.854 1.00 . A A . 151 ARG HE 1 1
5 15217 1 1 151 ARG HG2 H 4.282 21.907 5.521 1.00 . A A . 151 ARG HG2 1 1
5 15218 1 1 151 ARG HG3 H 6.012 21.619 5.319 1.00 . A A . 151 ARG HG3 1 1
5 15219 1 1 151 ARG HH11 H 6.166 25.821 6.427 1.00 . A A . 151 ARG HH11 1 1
5 15220 1 1 151 ARG HH12 H 5.320 27.327 6.553 1.00 . A A . 151 ARG HH12 1 1
5 15221 1 1 151 ARG HH21 H 2.408 26.151 5.014 1.00 . A A . 151 ARG HH21 1 1
5 15222 1 1 151 ARG HH22 H 3.183 27.515 5.750 1.00 . A A . 151 ARG HH22 1 1
5 15223 1 1 151 ARG N N 3.732 20.194 4.225 1.00 . A A . 151 ARG N 1 1
5 15224 1 1 151 ARG NE N 4.321 24.553 5.290 1.00 . A A . 151 ARG NE 1 1
5 15225 1 1 151 ARG NH1 N 5.346 26.369 6.266 1.00 . A A . 151 ARG NH1 1 1
5 15226 1 1 151 ARG NH2 N 3.205 26.557 5.461 1.00 . A A . 151 ARG NH2 1 1
5 15227 1 1 151 ARG O O 6.117 19.665 2.492 1.00 . A A . 151 ARG O 1 1
5 15228 1 1 152 LEU C C 6.543 19.539 -0.363 1.00 . A A . 152 LEU C 1 1
5 15229 1 1 152 LEU CA C 5.163 18.978 -0.028 1.00 . A A . 152 LEU CA 1 1
5 15230 1 1 152 LEU CB C 4.322 18.865 -1.301 1.00 . A A . 152 LEU CB 1 1
5 15231 1 1 152 LEU CD1 C 2.603 17.237 -2.134 1.00 . A A . 152 LEU CD1 1 1
5 15232 1 1 152 LEU CD2 C 4.949 17.120 -2.987 1.00 . A A . 152 LEU CD2 1 1
5 15233 1 1 152 LEU CG C 4.071 17.436 -1.787 1.00 . A A . 152 LEU CG 1 1
5 15234 1 1 152 LEU H H 3.592 20.172 0.739 1.00 . A A . 152 LEU H 1 1
5 15235 1 1 152 LEU HA H 5.284 17.995 0.402 1.00 . A A . 152 LEU HA 1 1
5 15236 1 1 152 LEU HB2 H 3.367 19.335 -1.120 1.00 . A A . 152 LEU HB2 1 1
5 15237 1 1 152 LEU HB3 H 4.826 19.407 -2.089 1.00 . A A . 152 LEU HB3 1 1
5 15238 1 1 152 LEU HD11 H 2.519 16.549 -2.964 1.00 . A A . 152 LEU HD11 1 1
5 15239 1 1 152 LEU HD12 H 2.166 18.186 -2.407 1.00 . A A . 152 LEU HD12 1 1
5 15240 1 1 152 LEU HD13 H 2.083 16.833 -1.278 1.00 . A A . 152 LEU HD13 1 1
5 15241 1 1 152 LEU HD21 H 4.407 16.488 -3.674 1.00 . A A . 152 LEU HD21 1 1
5 15242 1 1 152 LEU HD22 H 5.841 16.608 -2.655 1.00 . A A . 152 LEU HD22 1 1
5 15243 1 1 152 LEU HD23 H 5.226 18.039 -3.482 1.00 . A A . 152 LEU HD23 1 1
5 15244 1 1 152 LEU HG H 4.324 16.745 -0.997 1.00 . A A . 152 LEU HG 1 1
5 15245 1 1 152 LEU N N 4.478 19.812 0.955 1.00 . A A . 152 LEU N 1 1
5 15246 1 1 152 LEU O O 7.476 18.787 -0.649 1.00 . A A . 152 LEU O 1 1
5 15247 1 1 153 GLU C C 8.927 21.375 0.506 1.00 . A A . 153 GLU C 1 1
5 15248 1 1 153 GLU CA C 7.929 21.522 -0.638 1.00 . A A . 153 GLU CA 1 1
5 15249 1 1 153 GLU CB C 7.692 23.006 -0.928 1.00 . A A . 153 GLU CB 1 1
5 15250 1 1 153 GLU CD C 7.341 24.501 -2.933 1.00 . A A . 153 GLU CD 1 1
5 15251 1 1 153 GLU CG C 8.223 23.455 -2.281 1.00 . A A . 153 GLU CG 1 1
5 15252 1 1 153 GLU H H 5.885 21.409 -0.098 1.00 . A A . 153 GLU H 1 1
5 15253 1 1 153 GLU HA H 8.339 21.052 -1.520 1.00 . A A . 153 GLU HA 1 1
5 15254 1 1 153 GLU HB2 H 6.631 23.201 -0.901 1.00 . A A . 153 GLU HB2 1 1
5 15255 1 1 153 GLU HB3 H 8.178 23.592 -0.163 1.00 . A A . 153 GLU HB3 1 1
5 15256 1 1 153 GLU HG2 H 9.210 23.872 -2.145 1.00 . A A . 153 GLU HG2 1 1
5 15257 1 1 153 GLU HG3 H 8.281 22.597 -2.933 1.00 . A A . 153 GLU HG3 1 1
5 15258 1 1 153 GLU N N 6.666 20.862 -0.327 1.00 . A A . 153 GLU N 1 1
5 15259 1 1 153 GLU O O 10.139 21.446 0.298 1.00 . A A . 153 GLU O 1 1
5 15260 1 1 153 GLU OE1 O 6.245 24.139 -3.411 1.00 . A A . 153 GLU OE1 1 1
5 15261 1 1 153 GLU OE2 O 7.745 25.682 -2.965 1.00 . A A . 153 GLU OE2 1 1
5 15262 1 1 154 GLU C C 9.989 19.703 2.913 1.00 . A A . 154 GLU C 1 1
5 15263 1 1 154 GLU CA C 9.260 21.042 2.898 1.00 . A A . 154 GLU CA 1 1
5 15264 1 1 154 GLU CB C 8.421 21.186 4.169 1.00 . A A . 154 GLU CB 1 1
5 15265 1 1 154 GLU CD C 8.730 21.224 6.677 1.00 . A A . 154 GLU CD 1 1
5 15266 1 1 154 GLU CG C 9.187 21.776 5.341 1.00 . A A . 154 GLU CG 1 1
5 15267 1 1 154 GLU H H 7.439 21.139 1.820 1.00 . A A . 154 GLU H 1 1
5 15268 1 1 154 GLU HA H 9.992 21.835 2.869 1.00 . A A . 154 GLU HA 1 1
5 15269 1 1 154 GLU HB2 H 7.576 21.827 3.959 1.00 . A A . 154 GLU HB2 1 1
5 15270 1 1 154 GLU HB3 H 8.057 20.211 4.458 1.00 . A A . 154 GLU HB3 1 1
5 15271 1 1 154 GLU HG2 H 10.237 21.553 5.217 1.00 . A A . 154 GLU HG2 1 1
5 15272 1 1 154 GLU HG3 H 9.046 22.848 5.345 1.00 . A A . 154 GLU HG3 1 1
5 15273 1 1 154 GLU N N 8.412 21.177 1.716 1.00 . A A . 154 GLU N 1 1
5 15274 1 1 154 GLU O O 11.091 19.595 3.450 1.00 . A A . 154 GLU O 1 1
5 15275 1 1 154 GLU OE1 O 7.504 21.098 6.879 1.00 . A A . 154 GLU OE1 1 1
5 15276 1 1 154 GLU OE2 O 9.598 20.917 7.520 1.00 . A A . 154 GLU OE2 1 1
5 15277 1 1 155 ILE C C 11.073 17.259 1.280 1.00 . A A . 155 ILE C 1 1
5 15278 1 1 155 ILE CA C 9.953 17.345 2.312 1.00 . A A . 155 ILE CA 1 1
5 15279 1 1 155 ILE CB C 8.908 16.251 2.002 1.00 . A A . 155 ILE CB 1 1
5 15280 1 1 155 ILE CD1 C 6.447 15.998 1.403 1.00 . A A . 155 ILE CD1 1 1
5 15281 1 1 155 ILE CG1 C 7.485 16.790 2.169 1.00 . A A . 155 ILE CG1 1 1
5 15282 1 1 155 ILE CG2 C 9.126 15.044 2.901 1.00 . A A . 155 ILE CG2 1 1
5 15283 1 1 155 ILE H H 8.483 18.826 1.936 1.00 . A A . 155 ILE H 1 1
5 15284 1 1 155 ILE HA H 10.366 17.144 3.289 1.00 . A A . 155 ILE HA 1 1
5 15285 1 1 155 ILE HB H 9.048 15.933 0.979 1.00 . A A . 155 ILE HB 1 1
5 15286 1 1 155 ILE HD11 H 6.940 15.355 0.688 1.00 . A A . 155 ILE HD11 1 1
5 15287 1 1 155 ILE HD12 H 5.789 16.677 0.883 1.00 . A A . 155 ILE HD12 1 1
5 15288 1 1 155 ILE HD13 H 5.873 15.396 2.092 1.00 . A A . 155 ILE HD13 1 1
5 15289 1 1 155 ILE HG12 H 7.217 16.765 3.214 1.00 . A A . 155 ILE HG12 1 1
5 15290 1 1 155 ILE HG13 H 7.451 17.811 1.816 1.00 . A A . 155 ILE HG13 1 1
5 15291 1 1 155 ILE HG21 H 8.373 15.032 3.677 1.00 . A A . 155 ILE HG21 1 1
5 15292 1 1 155 ILE HG22 H 10.105 15.104 3.352 1.00 . A A . 155 ILE HG22 1 1
5 15293 1 1 155 ILE HG23 H 9.053 14.140 2.315 1.00 . A A . 155 ILE HG23 1 1
5 15294 1 1 155 ILE N N 9.361 18.680 2.343 1.00 . A A . 155 ILE N 1 1
5 15295 1 1 155 ILE O O 12.176 16.810 1.586 1.00 . A A . 155 ILE O 1 1
5 15296 1 1 156 VAL C C 12.967 18.511 -0.726 1.00 . A A . 156 VAL C 1 1
5 15297 1 1 156 VAL CA C 11.754 17.638 -1.029 1.00 . A A . 156 VAL CA 1 1
5 15298 1 1 156 VAL CB C 11.125 18.081 -2.365 1.00 . A A . 156 VAL CB 1 1
5 15299 1 1 156 VAL CG1 C 10.820 19.572 -2.357 1.00 . A A . 156 VAL CG1 1 1
5 15300 1 1 156 VAL CG2 C 12.034 17.720 -3.530 1.00 . A A . 156 VAL CG2 1 1
5 15301 1 1 156 VAL H H 9.877 18.021 -0.129 1.00 . A A . 156 VAL H 1 1
5 15302 1 1 156 VAL HA H 12.081 16.613 -1.136 1.00 . A A . 156 VAL HA 1 1
5 15303 1 1 156 VAL HB H 10.194 17.552 -2.488 1.00 . A A . 156 VAL HB 1 1
5 15304 1 1 156 VAL HG11 H 9.954 19.758 -1.739 1.00 . A A . 156 VAL HG11 1 1
5 15305 1 1 156 VAL HG12 H 10.621 19.904 -3.365 1.00 . A A . 156 VAL HG12 1 1
5 15306 1 1 156 VAL HG13 H 11.667 20.111 -1.960 1.00 . A A . 156 VAL HG13 1 1
5 15307 1 1 156 VAL HG21 H 13.023 17.495 -3.160 1.00 . A A . 156 VAL HG21 1 1
5 15308 1 1 156 VAL HG22 H 12.088 18.553 -4.216 1.00 . A A . 156 VAL HG22 1 1
5 15309 1 1 156 VAL HG23 H 11.637 16.857 -4.043 1.00 . A A . 156 VAL HG23 1 1
5 15310 1 1 156 VAL N N 10.778 17.682 0.055 1.00 . A A . 156 VAL N 1 1
5 15311 1 1 156 VAL O O 14.097 18.164 -1.070 1.00 . A A . 156 VAL O 1 1
5 15312 1 1 157 ARG C C 14.665 20.038 1.393 1.00 . A A . 157 ARG C 1 1
5 15313 1 1 157 ARG CA C 13.793 20.578 0.263 1.00 . A A . 157 ARG CA 1 1
5 15314 1 1 157 ARG CB C 13.205 21.932 0.667 1.00 . A A . 157 ARG CB 1 1
5 15315 1 1 157 ARG CD C 14.309 23.594 -0.861 1.00 . A A . 157 ARG CD 1 1
5 15316 1 1 157 ARG CG C 13.013 22.886 -0.501 1.00 . A A . 157 ARG CG 1 1
5 15317 1 1 157 ARG CZ C 14.458 26.043 -1.077 1.00 . A A . 157 ARG CZ 1 1
5 15318 1 1 157 ARG H H 11.800 19.866 0.160 1.00 . A A . 157 ARG H 1 1
5 15319 1 1 157 ARG HA H 14.407 20.710 -0.615 1.00 . A A . 157 ARG HA 1 1
5 15320 1 1 157 ARG HB2 H 12.245 21.769 1.132 1.00 . A A . 157 ARG HB2 1 1
5 15321 1 1 157 ARG HB3 H 13.867 22.400 1.381 1.00 . A A . 157 ARG HB3 1 1
5 15322 1 1 157 ARG HD2 H 14.864 23.789 0.045 1.00 . A A . 157 ARG HD2 1 1
5 15323 1 1 157 ARG HD3 H 14.889 22.952 -1.507 1.00 . A A . 157 ARG HD3 1 1
5 15324 1 1 157 ARG HE H 13.593 24.830 -2.404 1.00 . A A . 157 ARG HE 1 1
5 15325 1 1 157 ARG HG2 H 12.670 22.326 -1.357 1.00 . A A . 157 ARG HG2 1 1
5 15326 1 1 157 ARG HG3 H 12.274 23.625 -0.230 1.00 . A A . 157 ARG HG3 1 1
5 15327 1 1 157 ARG HH11 H 15.301 25.290 0.599 1.00 . A A . 157 ARG HH11 1 1
5 15328 1 1 157 ARG HH12 H 15.396 27.012 0.429 1.00 . A A . 157 ARG HH12 1 1
5 15329 1 1 157 ARG HH21 H 13.715 27.096 -2.634 1.00 . A A . 157 ARG HH21 1 1
5 15330 1 1 157 ARG HH22 H 14.495 28.036 -1.407 1.00 . A A . 157 ARG HH22 1 1
5 15331 1 1 157 ARG N N 12.725 19.644 -0.076 1.00 . A A . 157 ARG N 1 1
5 15332 1 1 157 ARG NE N 14.069 24.862 -1.549 1.00 . A A . 157 ARG NE 1 1
5 15333 1 1 157 ARG NH1 N 15.105 26.121 0.079 1.00 . A A . 157 ARG NH1 1 1
5 15334 1 1 157 ARG NH2 N 14.202 27.149 -1.762 1.00 . A A . 157 ARG NH2 1 1
5 15335 1 1 157 ARG O O 15.891 20.012 1.286 1.00 . A A . 157 ARG O 1 1
5 15336 1 1 158 ASP C C 15.416 17.765 3.328 1.00 . A A . 158 ASP C 1 1
5 15337 1 1 158 ASP CA C 14.747 19.101 3.640 1.00 . A A . 158 ASP CA 1 1
5 15338 1 1 158 ASP CB C 13.793 18.940 4.825 1.00 . A A . 158 ASP CB 1 1
5 15339 1 1 158 ASP CG C 14.501 19.063 6.161 1.00 . A A . 158 ASP CG 1 1
5 15340 1 1 158 ASP H H 13.048 19.674 2.512 1.00 . A A . 158 ASP H 1 1
5 15341 1 1 158 ASP HA H 15.511 19.819 3.900 1.00 . A A . 158 ASP HA 1 1
5 15342 1 1 158 ASP HB2 H 13.031 19.703 4.772 1.00 . A A . 158 ASP HB2 1 1
5 15343 1 1 158 ASP HB3 H 13.326 17.967 4.774 1.00 . A A . 158 ASP HB3 1 1
5 15344 1 1 158 ASP N N 14.027 19.620 2.482 1.00 . A A . 158 ASP N 1 1
5 15345 1 1 158 ASP O O 16.391 17.384 3.976 1.00 . A A . 158 ASP O 1 1
5 15346 1 1 158 ASP OD1 O 15.562 18.428 6.331 1.00 . A A . 158 ASP OD1 1 1
5 15347 1 1 158 ASP OD2 O 13.991 19.793 7.037 1.00 . A A . 158 ASP OD2 1 1
5 15348 1 1 159 LEU C C 16.068 15.812 0.582 1.00 . A A . 159 LEU C 1 1
5 15349 1 1 159 LEU CA C 15.420 15.752 1.960 1.00 . A A . 159 LEU CA 1 1
5 15350 1 1 159 LEU CB C 14.316 14.697 1.980 1.00 . A A . 159 LEU CB 1 1
5 15351 1 1 159 LEU CD1 C 12.338 13.726 3.176 1.00 . A A . 159 LEU CD1 1 1
5 15352 1 1 159 LEU CD2 C 14.546 13.906 4.341 1.00 . A A . 159 LEU CD2 1 1
5 15353 1 1 159 LEU CG C 13.610 14.543 3.326 1.00 . A A . 159 LEU CG 1 1
5 15354 1 1 159 LEU H H 14.100 17.405 1.866 1.00 . A A . 159 LEU H 1 1
5 15355 1 1 159 LEU HA H 16.175 15.483 2.685 1.00 . A A . 159 LEU HA 1 1
5 15356 1 1 159 LEU HB2 H 13.578 14.961 1.236 1.00 . A A . 159 LEU HB2 1 1
5 15357 1 1 159 LEU HB3 H 14.750 13.745 1.712 1.00 . A A . 159 LEU HB3 1 1
5 15358 1 1 159 LEU HD11 H 12.130 13.209 4.101 1.00 . A A . 159 LEU HD11 1 1
5 15359 1 1 159 LEU HD12 H 12.466 13.005 2.381 1.00 . A A . 159 LEU HD12 1 1
5 15360 1 1 159 LEU HD13 H 11.515 14.382 2.936 1.00 . A A . 159 LEU HD13 1 1
5 15361 1 1 159 LEU HD21 H 14.210 14.141 5.340 1.00 . A A . 159 LEU HD21 1 1
5 15362 1 1 159 LEU HD22 H 15.547 14.292 4.198 1.00 . A A . 159 LEU HD22 1 1
5 15363 1 1 159 LEU HD23 H 14.550 12.835 4.206 1.00 . A A . 159 LEU HD23 1 1
5 15364 1 1 159 LEU HG H 13.336 15.521 3.695 1.00 . A A . 159 LEU HG 1 1
5 15365 1 1 159 LEU N N 14.879 17.051 2.344 1.00 . A A . 159 LEU N 1 1
5 15366 1 1 159 LEU O O 15.474 15.388 -0.409 1.00 . A A . 159 LEU O 1 1
5 15367 1 1 160 ASP C C 17.678 15.447 -1.743 1.00 . A A . 160 ASP C 1 1
5 15368 1 1 160 ASP CA C 18.062 16.487 -0.694 1.00 . A A . 160 ASP CA 1 1
5 15369 1 1 160 ASP CB C 19.560 16.393 -0.401 1.00 . A A . 160 ASP CB 1 1
5 15370 1 1 160 ASP CG C 20.398 17.134 -1.424 1.00 . A A . 160 ASP CG 1 1
5 15371 1 1 160 ASP H H 17.694 16.646 1.386 1.00 . A A . 160 ASP H 1 1
5 15372 1 1 160 ASP HA H 17.846 17.468 -1.091 1.00 . A A . 160 ASP HA 1 1
5 15373 1 1 160 ASP HB2 H 19.758 16.817 0.573 1.00 . A A . 160 ASP HB2 1 1
5 15374 1 1 160 ASP HB3 H 19.857 15.355 -0.403 1.00 . A A . 160 ASP HB3 1 1
5 15375 1 1 160 ASP N N 17.297 16.332 0.546 1.00 . A A . 160 ASP N 1 1
5 15376 1 1 160 ASP O O 17.381 15.787 -2.887 1.00 . A A . 160 ASP O 1 1
5 15377 1 1 160 ASP OD1 O 20.608 16.588 -2.528 1.00 . A A . 160 ASP OD1 1 1
5 15378 1 1 160 ASP OD2 O 20.846 18.260 -1.123 1.00 . A A . 160 ASP OD2 1 1
5 15379 1 1 161 ALA C C 16.975 11.829 -1.488 1.00 . A A . 161 ALA C 1 1
5 15380 1 1 161 ALA CA C 17.331 13.096 -2.255 1.00 . A A . 161 ALA CA 1 1
5 15381 1 1 161 ALA CB C 18.477 12.827 -3.219 1.00 . A A . 161 ALA CB 1 1
5 15382 1 1 161 ALA H H 17.926 13.967 -0.420 1.00 . A A . 161 ALA H 1 1
5 15383 1 1 161 ALA HA H 16.475 13.410 -2.833 1.00 . A A . 161 ALA HA 1 1
5 15384 1 1 161 ALA HB1 H 19.259 13.554 -3.060 1.00 . A A . 161 ALA HB1 1 1
5 15385 1 1 161 ALA HB2 H 18.118 12.902 -4.235 1.00 . A A . 161 ALA HB2 1 1
5 15386 1 1 161 ALA HB3 H 18.867 11.835 -3.048 1.00 . A A . 161 ALA HB3 1 1
5 15387 1 1 161 ALA N N 17.683 14.179 -1.346 1.00 . A A . 161 ALA N 1 1
5 15388 1 1 161 ALA O O 17.132 10.718 -1.998 1.00 . A A . 161 ALA O 1 1
5 15389 1 1 162 VAL C C 14.732 10.364 0.214 1.00 . A A . 162 VAL C 1 1
5 15390 1 1 162 VAL CA C 16.134 10.859 0.577 1.00 . A A . 162 VAL CA 1 1
5 15391 1 1 162 VAL CB C 16.209 11.198 2.080 1.00 . A A . 162 VAL CB 1 1
5 15392 1 1 162 VAL CG1 C 16.000 9.947 2.921 1.00 . A A . 162 VAL CG1 1 1
5 15393 1 1 162 VAL CG2 C 17.543 11.850 2.412 1.00 . A A . 162 VAL CG2 1 1
5 15394 1 1 162 VAL H H 16.401 12.911 0.097 1.00 . A A . 162 VAL H 1 1
5 15395 1 1 162 VAL HA H 16.839 10.065 0.382 1.00 . A A . 162 VAL HA 1 1
5 15396 1 1 162 VAL HB H 15.426 11.901 2.315 1.00 . A A . 162 VAL HB 1 1
5 15397 1 1 162 VAL HG11 H 14.947 9.705 2.950 1.00 . A A . 162 VAL HG11 1 1
5 15398 1 1 162 VAL HG12 H 16.356 10.125 3.925 1.00 . A A . 162 VAL HG12 1 1
5 15399 1 1 162 VAL HG13 H 16.546 9.124 2.485 1.00 . A A . 162 VAL HG13 1 1
5 15400 1 1 162 VAL HG21 H 17.680 11.862 3.483 1.00 . A A . 162 VAL HG21 1 1
5 15401 1 1 162 VAL HG22 H 17.552 12.863 2.036 1.00 . A A . 162 VAL HG22 1 1
5 15402 1 1 162 VAL HG23 H 18.342 11.288 1.953 1.00 . A A . 162 VAL HG23 1 1
5 15403 1 1 162 VAL N N 16.514 11.998 -0.254 1.00 . A A . 162 VAL N 1 1
5 15404 1 1 162 VAL O O 14.573 9.567 -0.712 1.00 . A A . 162 VAL O 1 1
5 15405 1 1 163 ASP C C 11.721 11.405 -0.413 1.00 . A A . 163 ASP C 1 1
5 15406 1 1 163 ASP CA C 12.343 10.496 0.642 1.00 . A A . 163 ASP CA 1 1
5 15407 1 1 163 ASP CB C 11.540 10.575 1.937 1.00 . A A . 163 ASP CB 1 1
5 15408 1 1 163 ASP CG C 12.356 10.201 3.161 1.00 . A A . 163 ASP CG 1 1
5 15409 1 1 163 ASP H H 13.888 11.498 1.628 1.00 . A A . 163 ASP H 1 1
5 15410 1 1 163 ASP HA H 12.340 9.479 0.280 1.00 . A A . 163 ASP HA 1 1
5 15411 1 1 163 ASP HB2 H 11.172 11.582 2.065 1.00 . A A . 163 ASP HB2 1 1
5 15412 1 1 163 ASP HB3 H 10.715 9.903 1.869 1.00 . A A . 163 ASP HB3 1 1
5 15413 1 1 163 ASP N N 13.714 10.879 0.900 1.00 . A A . 163 ASP N 1 1
5 15414 1 1 163 ASP O O 11.124 12.433 -0.089 1.00 . A A . 163 ASP O 1 1
5 15415 1 1 163 ASP OD1 O 13.270 10.968 3.525 1.00 . A A . 163 ASP OD1 1 1
5 15416 1 1 163 ASP OD2 O 12.068 9.148 3.765 1.00 . A A . 163 ASP OD2 1 1
5 15417 1 1 164 LEU C C 9.852 12.031 -2.650 1.00 . A A . 164 LEU C 1 1
5 15418 1 1 164 LEU CA C 11.353 11.807 -2.789 1.00 . A A . 164 LEU CA 1 1
5 15419 1 1 164 LEU CB C 11.652 11.098 -4.111 1.00 . A A . 164 LEU CB 1 1
5 15420 1 1 164 LEU CD1 C 10.978 12.813 -5.813 1.00 . A A . 164 LEU CD1 1 1
5 15421 1 1 164 LEU CD2 C 13.255 12.918 -4.776 1.00 . A A . 164 LEU CD2 1 1
5 15422 1 1 164 LEU CG C 12.135 12.002 -5.249 1.00 . A A . 164 LEU CG 1 1
5 15423 1 1 164 LEU H H 12.374 10.201 -1.870 1.00 . A A . 164 LEU H 1 1
5 15424 1 1 164 LEU HA H 11.849 12.766 -2.783 1.00 . A A . 164 LEU HA 1 1
5 15425 1 1 164 LEU HB2 H 12.410 10.350 -3.929 1.00 . A A . 164 LEU HB2 1 1
5 15426 1 1 164 LEU HB3 H 10.752 10.597 -4.437 1.00 . A A . 164 LEU HB3 1 1
5 15427 1 1 164 LEU HD11 H 10.284 13.048 -5.021 1.00 . A A . 164 LEU HD11 1 1
5 15428 1 1 164 LEU HD12 H 10.473 12.237 -6.575 1.00 . A A . 164 LEU HD12 1 1
5 15429 1 1 164 LEU HD13 H 11.356 13.727 -6.244 1.00 . A A . 164 LEU HD13 1 1
5 15430 1 1 164 LEU HD21 H 14.041 12.938 -5.516 1.00 . A A . 164 LEU HD21 1 1
5 15431 1 1 164 LEU HD22 H 13.650 12.552 -3.841 1.00 . A A . 164 LEU HD22 1 1
5 15432 1 1 164 LEU HD23 H 12.867 13.917 -4.636 1.00 . A A . 164 LEU HD23 1 1
5 15433 1 1 164 LEU HG H 12.526 11.384 -6.042 1.00 . A A . 164 LEU HG 1 1
5 15434 1 1 164 LEU N N 11.879 11.025 -1.677 1.00 . A A . 164 LEU N 1 1
5 15435 1 1 164 LEU O O 9.087 11.087 -2.452 1.00 . A A . 164 LEU O 1 1
5 15436 1 1 165 VAL C C 7.224 13.066 -3.831 1.00 . A A . 165 VAL C 1 1
5 15437 1 1 165 VAL CA C 8.028 13.649 -2.672 1.00 . A A . 165 VAL CA 1 1
5 15438 1 1 165 VAL CB C 7.843 15.178 -2.650 1.00 . A A . 165 VAL CB 1 1
5 15439 1 1 165 VAL CG1 C 8.529 15.781 -1.434 1.00 . A A . 165 VAL CG1 1 1
5 15440 1 1 165 VAL CG2 C 8.377 15.799 -3.931 1.00 . A A . 165 VAL CG2 1 1
5 15441 1 1 165 VAL H H 10.098 13.995 -2.933 1.00 . A A . 165 VAL H 1 1
5 15442 1 1 165 VAL HA H 7.647 13.249 -1.744 1.00 . A A . 165 VAL HA 1 1
5 15443 1 1 165 VAL HB H 6.788 15.393 -2.584 1.00 . A A . 165 VAL HB 1 1
5 15444 1 1 165 VAL HG11 H 8.514 15.068 -0.622 1.00 . A A . 165 VAL HG11 1 1
5 15445 1 1 165 VAL HG12 H 8.006 16.677 -1.134 1.00 . A A . 165 VAL HG12 1 1
5 15446 1 1 165 VAL HG13 H 9.551 16.024 -1.680 1.00 . A A . 165 VAL HG13 1 1
5 15447 1 1 165 VAL HG21 H 9.029 16.625 -3.687 1.00 . A A . 165 VAL HG21 1 1
5 15448 1 1 165 VAL HG22 H 7.551 16.158 -4.528 1.00 . A A . 165 VAL HG22 1 1
5 15449 1 1 165 VAL HG23 H 8.928 15.057 -4.490 1.00 . A A . 165 VAL HG23 1 1
5 15450 1 1 165 VAL N N 9.438 13.289 -2.774 1.00 . A A . 165 VAL N 1 1
5 15451 1 1 165 VAL O O 7.741 12.284 -4.628 1.00 . A A . 165 VAL O 1 1
5 15452 1 1 166 LEU C C 4.433 14.136 -5.734 1.00 . A A . 166 LEU C 1 1
5 15453 1 1 166 LEU CA C 5.080 12.975 -4.984 1.00 . A A . 166 LEU CA 1 1
5 15454 1 1 166 LEU CB C 3.995 12.044 -4.417 1.00 . A A . 166 LEU CB 1 1
5 15455 1 1 166 LEU CD1 C 4.554 11.886 -1.964 1.00 . A A . 166 LEU CD1 1 1
5 15456 1 1 166 LEU CD2 C 3.192 13.815 -2.800 1.00 . A A . 166 LEU CD2 1 1
5 15457 1 1 166 LEU CG C 3.518 12.339 -2.983 1.00 . A A . 166 LEU CG 1 1
5 15458 1 1 166 LEU H H 5.600 14.083 -3.258 1.00 . A A . 166 LEU H 1 1
5 15459 1 1 166 LEU HA H 5.689 12.415 -5.679 1.00 . A A . 166 LEU HA 1 1
5 15460 1 1 166 LEU HB2 H 3.137 12.095 -5.071 1.00 . A A . 166 LEU HB2 1 1
5 15461 1 1 166 LEU HB3 H 4.378 11.034 -4.438 1.00 . A A . 166 LEU HB3 1 1
5 15462 1 1 166 LEU HD11 H 5.352 11.364 -2.469 1.00 . A A . 166 LEU HD11 1 1
5 15463 1 1 166 LEU HD12 H 4.089 11.225 -1.248 1.00 . A A . 166 LEU HD12 1 1
5 15464 1 1 166 LEU HD13 H 4.954 12.748 -1.450 1.00 . A A . 166 LEU HD13 1 1
5 15465 1 1 166 LEU HD21 H 3.890 14.254 -2.103 1.00 . A A . 166 LEU HD21 1 1
5 15466 1 1 166 LEU HD22 H 2.188 13.918 -2.417 1.00 . A A . 166 LEU HD22 1 1
5 15467 1 1 166 LEU HD23 H 3.268 14.321 -3.751 1.00 . A A . 166 LEU HD23 1 1
5 15468 1 1 166 LEU HG H 2.612 11.780 -2.798 1.00 . A A . 166 LEU HG 1 1
5 15469 1 1 166 LEU N N 5.956 13.461 -3.924 1.00 . A A . 166 LEU N 1 1
5 15470 1 1 166 LEU O O 4.319 15.241 -5.209 1.00 . A A . 166 LEU O 1 1
5 15471 1 1 167 ASP C C 1.878 14.866 -7.659 1.00 . A A . 167 ASP C 1 1
5 15472 1 1 167 ASP CA C 3.396 14.909 -7.796 1.00 . A A . 167 ASP CA 1 1
5 15473 1 1 167 ASP CB C 3.781 14.721 -9.263 1.00 . A A . 167 ASP CB 1 1
5 15474 1 1 167 ASP CG C 3.739 16.020 -10.043 1.00 . A A . 167 ASP CG 1 1
5 15475 1 1 167 ASP H H 4.148 12.982 -7.341 1.00 . A A . 167 ASP H 1 1
5 15476 1 1 167 ASP HA H 3.750 15.871 -7.458 1.00 . A A . 167 ASP HA 1 1
5 15477 1 1 167 ASP HB2 H 4.783 14.320 -9.319 1.00 . A A . 167 ASP HB2 1 1
5 15478 1 1 167 ASP HB3 H 3.093 14.025 -9.721 1.00 . A A . 167 ASP HB3 1 1
5 15479 1 1 167 ASP N N 4.028 13.882 -6.974 1.00 . A A . 167 ASP N 1 1
5 15480 1 1 167 ASP O O 1.187 15.826 -8.001 1.00 . A A . 167 ASP O 1 1
5 15481 1 1 167 ASP OD1 O 2.625 16.524 -10.298 1.00 . A A . 167 ASP OD1 1 1
5 15482 1 1 167 ASP OD2 O 4.820 16.535 -10.399 1.00 . A A . 167 ASP OD2 1 1
5 15483 1 1 168 ALA C C -0.547 14.117 -5.697 1.00 . A A . 168 ALA C 1 1
5 15484 1 1 168 ALA CA C -0.073 13.555 -7.031 1.00 . A A . 168 ALA CA 1 1
5 15485 1 1 168 ALA CB C -0.440 12.085 -7.154 1.00 . A A . 168 ALA CB 1 1
5 15486 1 1 168 ALA H H 1.970 13.005 -6.940 1.00 . A A . 168 ALA H 1 1
5 15487 1 1 168 ALA HA H -0.567 14.089 -7.829 1.00 . A A . 168 ALA HA 1 1
5 15488 1 1 168 ALA HB1 H -1.512 11.973 -7.085 1.00 . A A . 168 ALA HB1 1 1
5 15489 1 1 168 ALA HB2 H 0.031 11.529 -6.357 1.00 . A A . 168 ALA HB2 1 1
5 15490 1 1 168 ALA HB3 H -0.098 11.707 -8.107 1.00 . A A . 168 ALA HB3 1 1
5 15491 1 1 168 ALA N N 1.365 13.733 -7.195 1.00 . A A . 168 ALA N 1 1
5 15492 1 1 168 ALA O O -1.501 14.895 -5.641 1.00 . A A . 168 ALA O 1 1
5 15493 1 1 169 GLY C C -1.184 13.272 -2.567 1.00 . A A . 169 GLY C 1 1
5 15494 1 1 169 GLY CA C -0.233 14.202 -3.298 1.00 . A A . 169 GLY CA 1 1
5 15495 1 1 169 GLY H H 0.882 13.101 -4.732 1.00 . A A . 169 GLY H 1 1
5 15496 1 1 169 GLY HA2 H 0.668 14.310 -2.712 1.00 . A A . 169 GLY HA2 1 1
5 15497 1 1 169 GLY HA3 H -0.701 15.170 -3.397 1.00 . A A . 169 GLY HA3 1 1
5 15498 1 1 169 GLY N N 0.125 13.719 -4.622 1.00 . A A . 169 GLY N 1 1
5 15499 1 1 169 GLY O O -1.249 12.080 -2.867 1.00 . A A . 169 GLY O 1 1
5 15500 1 1 170 ASP C C -4.081 12.641 -1.655 1.00 . A A . 170 ASP C 1 1
5 15501 1 1 170 ASP CA C -2.869 13.038 -0.816 1.00 . A A . 170 ASP CA 1 1
5 15502 1 1 170 ASP CB C -3.318 13.829 0.415 1.00 . A A . 170 ASP CB 1 1
5 15503 1 1 170 ASP CG C -4.190 15.017 0.055 1.00 . A A . 170 ASP CG 1 1
5 15504 1 1 170 ASP H H -1.817 14.778 -1.410 1.00 . A A . 170 ASP H 1 1
5 15505 1 1 170 ASP HA H -2.366 12.138 -0.491 1.00 . A A . 170 ASP HA 1 1
5 15506 1 1 170 ASP HB2 H -3.881 13.179 1.068 1.00 . A A . 170 ASP HB2 1 1
5 15507 1 1 170 ASP HB3 H -2.447 14.192 0.939 1.00 . A A . 170 ASP HB3 1 1
5 15508 1 1 170 ASP N N -1.919 13.822 -1.602 1.00 . A A . 170 ASP N 1 1
5 15509 1 1 170 ASP O O -4.038 12.696 -2.885 1.00 . A A . 170 ASP O 1 1
5 15510 1 1 170 ASP OD1 O -3.727 15.882 -0.718 1.00 . A A . 170 ASP OD1 1 1
5 15511 1 1 170 ASP OD2 O -5.337 15.082 0.547 1.00 . A A . 170 ASP OD2 1 1
5 15512 1 1 171 CYS C C -7.625 12.085 -0.863 1.00 . A A . 171 CYS C 1 1
5 15513 1 1 171 CYS CA C -6.368 11.812 -1.686 1.00 . A A . 171 CYS CA 1 1
5 15514 1 1 171 CYS CB C -6.286 10.321 -2.023 1.00 . A A . 171 CYS CB 1 1
5 15515 1 1 171 CYS H H -5.134 12.201 -0.008 1.00 . A A . 171 CYS H 1 1
5 15516 1 1 171 CYS HA H -6.427 12.375 -2.606 1.00 . A A . 171 CYS HA 1 1
5 15517 1 1 171 CYS HB2 H -5.701 9.821 -1.265 1.00 . A A . 171 CYS HB2 1 1
5 15518 1 1 171 CYS HB3 H -7.284 9.907 -2.031 1.00 . A A . 171 CYS HB3 1 1
5 15519 1 1 171 CYS HG H -4.872 10.641 -3.801 1.00 . A A . 171 CYS HG 1 1
5 15520 1 1 171 CYS N N -5.159 12.233 -0.987 1.00 . A A . 171 CYS N 1 1
5 15521 1 1 171 CYS O O -8.513 12.816 -1.304 1.00 . A A . 171 CYS O 1 1
5 15522 1 1 171 CYS SG S -5.530 9.964 -3.626 1.00 . A A . 171 CYS SG 1 1
5 15523 1 1 172 LEU C C -8.534 12.157 2.558 1.00 . A A . 172 LEU C 1 1
5 15524 1 1 172 LEU CA C -8.895 11.631 1.165 1.00 . A A . 172 LEU CA 1 1
5 15525 1 1 172 LEU CB C -9.648 10.299 1.269 1.00 . A A . 172 LEU CB 1 1
5 15526 1 1 172 LEU CD1 C -11.841 11.131 2.170 1.00 . A A . 172 LEU CD1 1 1
5 15527 1 1 172 LEU CD2 C -11.469 11.034 -0.302 1.00 . A A . 172 LEU CD2 1 1
5 15528 1 1 172 LEU CG C -11.162 10.378 1.036 1.00 . A A . 172 LEU CG 1 1
5 15529 1 1 172 LEU H H -6.986 10.888 0.610 1.00 . A A . 172 LEU H 1 1
5 15530 1 1 172 LEU HA H -9.540 12.353 0.687 1.00 . A A . 172 LEU HA 1 1
5 15531 1 1 172 LEU HB2 H -9.230 9.618 0.542 1.00 . A A . 172 LEU HB2 1 1
5 15532 1 1 172 LEU HB3 H -9.479 9.891 2.254 1.00 . A A . 172 LEU HB3 1 1
5 15533 1 1 172 LEU HD11 H -12.892 11.241 1.950 1.00 . A A . 172 LEU HD11 1 1
5 15534 1 1 172 LEU HD12 H -11.391 12.107 2.274 1.00 . A A . 172 LEU HD12 1 1
5 15535 1 1 172 LEU HD13 H -11.722 10.579 3.091 1.00 . A A . 172 LEU HD13 1 1
5 15536 1 1 172 LEU HD21 H -10.638 10.886 -0.976 1.00 . A A . 172 LEU HD21 1 1
5 15537 1 1 172 LEU HD22 H -11.630 12.091 -0.156 1.00 . A A . 172 LEU HD22 1 1
5 15538 1 1 172 LEU HD23 H -12.359 10.590 -0.726 1.00 . A A . 172 LEU HD23 1 1
5 15539 1 1 172 LEU HG H -11.566 9.376 1.015 1.00 . A A . 172 LEU HG 1 1
5 15540 1 1 172 LEU N N -7.714 11.474 0.317 1.00 . A A . 172 LEU N 1 1
5 15541 1 1 172 LEU O O -7.878 13.191 2.685 1.00 . A A . 172 LEU O 1 1
5 15542 1 1 173 ASP C C -7.501 11.364 5.532 1.00 . A A . 173 ASP C 1 1
5 15543 1 1 173 ASP CA C -8.805 11.921 4.976 1.00 . A A . 173 ASP CA 1 1
5 15544 1 1 173 ASP CB C -9.972 11.491 5.867 1.00 . A A . 173 ASP CB 1 1
5 15545 1 1 173 ASP CG C -11.065 12.540 5.936 1.00 . A A . 173 ASP CG 1 1
5 15546 1 1 173 ASP H H -9.562 10.677 3.440 1.00 . A A . 173 ASP H 1 1
5 15547 1 1 173 ASP HA H -8.745 12.999 4.975 1.00 . A A . 173 ASP HA 1 1
5 15548 1 1 173 ASP HB2 H -10.399 10.579 5.477 1.00 . A A . 173 ASP HB2 1 1
5 15549 1 1 173 ASP HB3 H -9.606 11.313 6.867 1.00 . A A . 173 ASP HB3 1 1
5 15550 1 1 173 ASP N N -9.037 11.489 3.599 1.00 . A A . 173 ASP N 1 1
5 15551 1 1 173 ASP O O -7.130 10.227 5.248 1.00 . A A . 173 ASP O 1 1
5 15552 1 1 173 ASP OD1 O -11.796 12.702 4.936 1.00 . A A . 173 ASP OD1 1 1
5 15553 1 1 173 ASP OD2 O -11.190 13.199 6.989 1.00 . A A . 173 ASP OD2 1 1
5 15554 1 1 174 MET C C -5.816 10.630 7.998 1.00 . A A . 174 MET C 1 1
5 15555 1 1 174 MET CA C -5.580 11.745 6.981 1.00 . A A . 174 MET CA 1 1
5 15556 1 1 174 MET CB C -4.911 12.943 7.662 1.00 . A A . 174 MET CB 1 1
5 15557 1 1 174 MET CE C -3.418 11.722 10.755 1.00 . A A . 174 MET CE 1 1
5 15558 1 1 174 MET CG C -3.500 12.660 8.148 1.00 . A A . 174 MET CG 1 1
5 15559 1 1 174 MET H H -7.190 13.051 6.558 1.00 . A A . 174 MET H 1 1
5 15560 1 1 174 MET HA H -4.931 11.376 6.202 1.00 . A A . 174 MET HA 1 1
5 15561 1 1 174 MET HB2 H -4.869 13.764 6.961 1.00 . A A . 174 MET HB2 1 1
5 15562 1 1 174 MET HB3 H -5.509 13.239 8.512 1.00 . A A . 174 MET HB3 1 1
5 15563 1 1 174 MET HE1 H -4.438 11.648 11.105 1.00 . A A . 174 MET HE1 1 1
5 15564 1 1 174 MET HE2 H -2.747 11.721 11.601 1.00 . A A . 174 MET HE2 1 1
5 15565 1 1 174 MET HE3 H -3.194 10.879 10.117 1.00 . A A . 174 MET HE3 1 1
5 15566 1 1 174 MET HG2 H -3.331 11.593 8.118 1.00 . A A . 174 MET HG2 1 1
5 15567 1 1 174 MET HG3 H -2.800 13.153 7.489 1.00 . A A . 174 MET HG3 1 1
5 15568 1 1 174 MET N N -6.833 12.160 6.362 1.00 . A A . 174 MET N 1 1
5 15569 1 1 174 MET O O -4.880 9.947 8.414 1.00 . A A . 174 MET O 1 1
5 15570 1 1 174 MET SD S -3.214 13.242 9.831 1.00 . A A . 174 MET SD 1 1
5 15571 1 1 175 GLU C C -8.895 8.998 9.183 1.00 . A A . 175 GLU C 1 1
5 15572 1 1 175 GLU CA C -7.436 9.423 9.363 1.00 . A A . 175 GLU CA 1 1
5 15573 1 1 175 GLU CB C -7.211 9.943 10.786 1.00 . A A . 175 GLU CB 1 1
5 15574 1 1 175 GLU CD C -8.915 10.819 12.434 1.00 . A A . 175 GLU CD 1 1
5 15575 1 1 175 GLU CG C -8.127 11.096 11.167 1.00 . A A . 175 GLU CG 1 1
5 15576 1 1 175 GLU H H -7.775 11.029 8.025 1.00 . A A . 175 GLU H 1 1
5 15577 1 1 175 GLU HA H -6.800 8.567 9.194 1.00 . A A . 175 GLU HA 1 1
5 15578 1 1 175 GLU HB2 H -7.377 9.134 11.483 1.00 . A A . 175 GLU HB2 1 1
5 15579 1 1 175 GLU HB3 H -6.188 10.280 10.876 1.00 . A A . 175 GLU HB3 1 1
5 15580 1 1 175 GLU HG2 H -7.526 11.980 11.322 1.00 . A A . 175 GLU HG2 1 1
5 15581 1 1 175 GLU HG3 H -8.821 11.270 10.360 1.00 . A A . 175 GLU HG3 1 1
5 15582 1 1 175 GLU N N -7.074 10.451 8.392 1.00 . A A . 175 GLU N 1 1
5 15583 1 1 175 GLU O O -9.682 9.721 8.570 1.00 . A A . 175 GLU O 1 1
5 15584 1 1 175 GLU OE1 O -8.375 10.144 13.334 1.00 . A A . 175 GLU OE1 1 1
5 15585 1 1 175 GLU OE2 O -10.073 11.279 12.524 1.00 . A A . 175 GLU OE2 1 1
5 15586 1 1 176 PRO C C -7.683 5.920 9.545 1.00 . A A . 176 PRO C 1 1
5 15587 1 1 176 PRO CA C -8.402 6.918 10.450 1.00 . A A . 176 PRO CA 1 1
5 15588 1 1 176 PRO CB C -9.380 6.200 11.373 1.00 . A A . 176 PRO CB 1 1
5 15589 1 1 176 PRO CD C -10.653 7.272 9.626 1.00 . A A . 176 PRO CD 1 1
5 15590 1 1 176 PRO CG C -10.637 6.095 10.574 1.00 . A A . 176 PRO CG 1 1
5 15591 1 1 176 PRO HA H -7.677 7.464 11.036 1.00 . A A . 176 PRO HA 1 1
5 15592 1 1 176 PRO HB2 H -8.990 5.226 11.629 1.00 . A A . 176 PRO HB2 1 1
5 15593 1 1 176 PRO HB3 H -9.528 6.783 12.270 1.00 . A A . 176 PRO HB3 1 1
5 15594 1 1 176 PRO HD2 H -10.877 6.943 8.622 1.00 . A A . 176 PRO HD2 1 1
5 15595 1 1 176 PRO HD3 H -11.376 8.006 9.952 1.00 . A A . 176 PRO HD3 1 1
5 15596 1 1 176 PRO HG2 H -10.638 5.169 10.018 1.00 . A A . 176 PRO HG2 1 1
5 15597 1 1 176 PRO HG3 H -11.492 6.135 11.232 1.00 . A A . 176 PRO HG3 1 1
5 15598 1 1 176 PRO N N -9.285 7.816 9.705 1.00 . A A . 176 PRO N 1 1
5 15599 1 1 176 PRO O O -7.285 6.257 8.429 1.00 . A A . 176 PRO O 1 1
5 15600 1 1 177 SER C C -7.335 2.262 9.699 1.00 . A A . 177 SER C 1 1
5 15601 1 1 177 SER CA C -6.853 3.644 9.265 1.00 . A A . 177 SER CA 1 1
5 15602 1 1 177 SER CB C -5.337 3.745 9.437 1.00 . A A . 177 SER CB 1 1
5 15603 1 1 177 SER H H -7.860 4.482 10.926 1.00 . A A . 177 SER H 1 1
5 15604 1 1 177 SER HA H -7.101 3.787 8.223 1.00 . A A . 177 SER HA 1 1
5 15605 1 1 177 SER HB2 H -5.092 3.710 10.487 1.00 . A A . 177 SER HB2 1 1
5 15606 1 1 177 SER HB3 H -4.863 2.917 8.930 1.00 . A A . 177 SER HB3 1 1
5 15607 1 1 177 SER HG H -3.933 4.829 8.604 1.00 . A A . 177 SER HG 1 1
5 15608 1 1 177 SER N N -7.520 4.690 10.031 1.00 . A A . 177 SER N 1 1
5 15609 1 1 177 SER O O -7.402 1.963 10.892 1.00 . A A . 177 SER O 1 1
5 15610 1 1 177 SER OG O -4.840 4.955 8.893 1.00 . A A . 177 SER OG 1 1
5 15611 1 1 178 THR C C -7.081 -0.961 8.759 1.00 . A A . 178 THR C 1 1
5 15612 1 1 178 THR CA C -8.169 0.082 9.001 1.00 . A A . 178 THR CA 1 1
5 15613 1 1 178 THR CB C -9.388 -0.225 8.130 1.00 . A A . 178 THR CB 1 1
5 15614 1 1 178 THR CG2 C -9.984 -1.591 8.391 1.00 . A A . 178 THR CG2 1 1
5 15615 1 1 178 THR H H -7.611 1.727 7.792 1.00 . A A . 178 THR H 1 1
5 15616 1 1 178 THR HA H -8.461 0.045 10.040 1.00 . A A . 178 THR HA 1 1
5 15617 1 1 178 THR HB H -9.093 -0.190 7.091 1.00 . A A . 178 THR HB 1 1
5 15618 1 1 178 THR HG1 H -10.059 1.614 8.159 1.00 . A A . 178 THR HG1 1 1
5 15619 1 1 178 THR HG21 H -9.811 -1.869 9.421 1.00 . A A . 178 THR HG21 1 1
5 15620 1 1 178 THR HG22 H -9.520 -2.317 7.740 1.00 . A A . 178 THR HG22 1 1
5 15621 1 1 178 THR HG23 H -11.046 -1.563 8.201 1.00 . A A . 178 THR HG23 1 1
5 15622 1 1 178 THR N N -7.681 1.428 8.722 1.00 . A A . 178 THR N 1 1
5 15623 1 1 178 THR O O -6.298 -0.849 7.816 1.00 . A A . 178 THR O 1 1
5 15624 1 1 178 THR OG1 O -10.407 0.737 8.337 1.00 . A A . 178 THR OG1 1 1
5 15625 1 1 179 VAL C C -6.743 -4.419 9.529 1.00 . A A . 179 VAL C 1 1
5 15626 1 1 179 VAL CA C -6.065 -3.053 9.491 1.00 . A A . 179 VAL CA 1 1
5 15627 1 1 179 VAL CB C -5.008 -2.990 10.610 1.00 . A A . 179 VAL CB 1 1
5 15628 1 1 179 VAL CG1 C -3.880 -3.973 10.335 1.00 . A A . 179 VAL CG1 1 1
5 15629 1 1 179 VAL CG2 C -4.468 -1.575 10.759 1.00 . A A . 179 VAL CG2 1 1
5 15630 1 1 179 VAL H H -7.701 -2.014 10.342 1.00 . A A . 179 VAL H 1 1
5 15631 1 1 179 VAL HA H -5.560 -2.937 8.542 1.00 . A A . 179 VAL HA 1 1
5 15632 1 1 179 VAL HB H -5.480 -3.269 11.540 1.00 . A A . 179 VAL HB 1 1
5 15633 1 1 179 VAL HG11 H -4.293 -4.955 10.162 1.00 . A A . 179 VAL HG11 1 1
5 15634 1 1 179 VAL HG12 H -3.217 -4.006 11.188 1.00 . A A . 179 VAL HG12 1 1
5 15635 1 1 179 VAL HG13 H -3.329 -3.655 9.463 1.00 . A A . 179 VAL HG13 1 1
5 15636 1 1 179 VAL HG21 H -3.397 -1.583 10.627 1.00 . A A . 179 VAL HG21 1 1
5 15637 1 1 179 VAL HG22 H -4.707 -1.201 11.744 1.00 . A A . 179 VAL HG22 1 1
5 15638 1 1 179 VAL HG23 H -4.919 -0.937 10.013 1.00 . A A . 179 VAL HG23 1 1
5 15639 1 1 179 VAL N N -7.045 -1.979 9.615 1.00 . A A . 179 VAL N 1 1
5 15640 1 1 179 VAL O O -7.247 -4.844 10.568 1.00 . A A . 179 VAL O 1 1
5 15641 1 1 180 ILE C C -6.356 -7.477 7.870 1.00 . A A . 180 ILE C 1 1
5 15642 1 1 180 ILE CA C -7.368 -6.421 8.295 1.00 . A A . 180 ILE CA 1 1
5 15643 1 1 180 ILE CB C -8.536 -6.421 7.291 1.00 . A A . 180 ILE CB 1 1
5 15644 1 1 180 ILE CD1 C -10.066 -4.633 6.319 1.00 . A A . 180 ILE CD1 1 1
5 15645 1 1 180 ILE CG1 C -9.481 -5.250 7.571 1.00 . A A . 180 ILE CG1 1 1
5 15646 1 1 180 ILE CG2 C -9.288 -7.742 7.349 1.00 . A A . 180 ILE CG2 1 1
5 15647 1 1 180 ILE H H -6.330 -4.713 7.594 1.00 . A A . 180 ILE H 1 1
5 15648 1 1 180 ILE HA H -7.758 -6.678 9.269 1.00 . A A . 180 ILE HA 1 1
5 15649 1 1 180 ILE HB H -8.125 -6.314 6.299 1.00 . A A . 180 ILE HB 1 1
5 15650 1 1 180 ILE HD11 H -11.005 -4.154 6.559 1.00 . A A . 180 ILE HD11 1 1
5 15651 1 1 180 ILE HD12 H -10.233 -5.403 5.581 1.00 . A A . 180 ILE HD12 1 1
5 15652 1 1 180 ILE HD13 H -9.379 -3.899 5.924 1.00 . A A . 180 ILE HD13 1 1
5 15653 1 1 180 ILE HG12 H -10.301 -5.596 8.184 1.00 . A A . 180 ILE HG12 1 1
5 15654 1 1 180 ILE HG13 H -8.942 -4.479 8.100 1.00 . A A . 180 ILE HG13 1 1
5 15655 1 1 180 ILE HG21 H -9.138 -8.200 8.315 1.00 . A A . 180 ILE HG21 1 1
5 15656 1 1 180 ILE HG22 H -8.917 -8.401 6.577 1.00 . A A . 180 ILE HG22 1 1
5 15657 1 1 180 ILE HG23 H -10.341 -7.564 7.194 1.00 . A A . 180 ILE HG23 1 1
5 15658 1 1 180 ILE N N -6.747 -5.104 8.391 1.00 . A A . 180 ILE N 1 1
5 15659 1 1 180 ILE O O -5.705 -7.344 6.836 1.00 . A A . 180 ILE O 1 1
5 15660 1 1 181 ASP C C -6.092 -10.818 7.789 1.00 . A A . 181 ASP C 1 1
5 15661 1 1 181 ASP CA C -5.323 -9.628 8.356 1.00 . A A . 181 ASP CA 1 1
5 15662 1 1 181 ASP CB C -4.545 -10.048 9.606 1.00 . A A . 181 ASP CB 1 1
5 15663 1 1 181 ASP CG C -4.104 -8.860 10.438 1.00 . A A . 181 ASP CG 1 1
5 15664 1 1 181 ASP H H -6.795 -8.588 9.473 1.00 . A A . 181 ASP H 1 1
5 15665 1 1 181 ASP HA H -4.628 -9.276 7.609 1.00 . A A . 181 ASP HA 1 1
5 15666 1 1 181 ASP HB2 H -5.172 -10.680 10.217 1.00 . A A . 181 ASP HB2 1 1
5 15667 1 1 181 ASP HB3 H -3.667 -10.601 9.306 1.00 . A A . 181 ASP HB3 1 1
5 15668 1 1 181 ASP N N -6.238 -8.534 8.667 1.00 . A A . 181 ASP N 1 1
5 15669 1 1 181 ASP O O -6.236 -11.850 8.445 1.00 . A A . 181 ASP O 1 1
5 15670 1 1 181 ASP OD1 O -4.944 -8.312 11.182 1.00 . A A . 181 ASP OD1 1 1
5 15671 1 1 181 ASP OD2 O -2.918 -8.479 10.346 1.00 . A A . 181 ASP OD2 1 1
5 15672 1 1 182 LEU C C -6.566 -12.812 5.474 1.00 . A A . 182 LEU C 1 1
5 15673 1 1 182 LEU CA C -7.447 -11.664 5.948 1.00 . A A . 182 LEU CA 1 1
5 15674 1 1 182 LEU CB C -8.224 -11.072 4.769 1.00 . A A . 182 LEU CB 1 1
5 15675 1 1 182 LEU CD1 C -9.915 -12.935 4.862 1.00 . A A . 182 LEU CD1 1 1
5 15676 1 1 182 LEU CD2 C -9.911 -11.343 2.940 1.00 . A A . 182 LEU CD2 1 1
5 15677 1 1 182 LEU CG C -9.050 -12.074 3.954 1.00 . A A . 182 LEU CG 1 1
5 15678 1 1 182 LEU H H -6.503 -9.783 6.131 1.00 . A A . 182 LEU H 1 1
5 15679 1 1 182 LEU HA H -8.152 -12.047 6.671 1.00 . A A . 182 LEU HA 1 1
5 15680 1 1 182 LEU HB2 H -8.893 -10.315 5.151 1.00 . A A . 182 LEU HB2 1 1
5 15681 1 1 182 LEU HB3 H -7.517 -10.598 4.104 1.00 . A A . 182 LEU HB3 1 1
5 15682 1 1 182 LEU HD11 H -10.137 -13.869 4.367 1.00 . A A . 182 LEU HD11 1 1
5 15683 1 1 182 LEU HD12 H -10.836 -12.415 5.080 1.00 . A A . 182 LEU HD12 1 1
5 15684 1 1 182 LEU HD13 H -9.388 -13.133 5.784 1.00 . A A . 182 LEU HD13 1 1
5 15685 1 1 182 LEU HD21 H -10.625 -10.720 3.458 1.00 . A A . 182 LEU HD21 1 1
5 15686 1 1 182 LEU HD22 H -10.438 -12.062 2.330 1.00 . A A . 182 LEU HD22 1 1
5 15687 1 1 182 LEU HD23 H -9.285 -10.727 2.311 1.00 . A A . 182 LEU HD23 1 1
5 15688 1 1 182 LEU HG H -8.380 -12.727 3.414 1.00 . A A . 182 LEU HG 1 1
5 15689 1 1 182 LEU N N -6.664 -10.625 6.605 1.00 . A A . 182 LEU N 1 1
5 15690 1 1 182 LEU O O -6.173 -12.859 4.310 1.00 . A A . 182 LEU O 1 1
5 15691 1 1 183 THR C C -6.233 -15.862 5.141 1.00 . A A . 183 THR C 1 1
5 15692 1 1 183 THR CA C -5.442 -14.888 6.007 1.00 . A A . 183 THR CA 1 1
5 15693 1 1 183 THR CB C -4.915 -15.587 7.259 1.00 . A A . 183 THR CB 1 1
5 15694 1 1 183 THR CG2 C -3.461 -15.275 7.540 1.00 . A A . 183 THR CG2 1 1
5 15695 1 1 183 THR H H -6.610 -13.664 7.282 1.00 . A A . 183 THR H 1 1
5 15696 1 1 183 THR HA H -4.604 -14.520 5.435 1.00 . A A . 183 THR HA 1 1
5 15697 1 1 183 THR HB H -5.005 -16.656 7.128 1.00 . A A . 183 THR HB 1 1
5 15698 1 1 183 THR HG1 H -6.007 -15.999 8.833 1.00 . A A . 183 THR HG1 1 1
5 15699 1 1 183 THR HG21 H -3.361 -14.910 8.552 1.00 . A A . 183 THR HG21 1 1
5 15700 1 1 183 THR HG22 H -3.114 -14.519 6.848 1.00 . A A . 183 THR HG22 1 1
5 15701 1 1 183 THR HG23 H -2.870 -16.171 7.421 1.00 . A A . 183 THR HG23 1 1
5 15702 1 1 183 THR N N -6.266 -13.744 6.368 1.00 . A A . 183 THR N 1 1
5 15703 1 1 183 THR O O -6.100 -15.863 3.917 1.00 . A A . 183 THR O 1 1
5 15704 1 1 183 THR OG1 O -5.668 -15.212 8.400 1.00 . A A . 183 THR OG1 1 1
5 15705 1 1 184 VAL C C -9.374 -17.412 5.309 1.00 . A A . 184 VAL C 1 1
5 15706 1 1 184 VAL CA C -7.881 -17.644 5.042 1.00 . A A . 184 VAL CA 1 1
5 15707 1 1 184 VAL CB C -7.493 -19.098 5.375 1.00 . A A . 184 VAL CB 1 1
5 15708 1 1 184 VAL CG1 C -8.078 -20.049 4.340 1.00 . A A . 184 VAL CG1 1 1
5 15709 1 1 184 VAL CG2 C -5.981 -19.245 5.450 1.00 . A A . 184 VAL CG2 1 1
5 15710 1 1 184 VAL H H -7.136 -16.638 6.750 1.00 . A A . 184 VAL H 1 1
5 15711 1 1 184 VAL HA H -7.695 -17.489 3.989 1.00 . A A . 184 VAL HA 1 1
5 15712 1 1 184 VAL HB H -7.904 -19.351 6.342 1.00 . A A . 184 VAL HB 1 1
5 15713 1 1 184 VAL HG11 H -7.284 -20.431 3.714 1.00 . A A . 184 VAL HG11 1 1
5 15714 1 1 184 VAL HG12 H -8.796 -19.518 3.729 1.00 . A A . 184 VAL HG12 1 1
5 15715 1 1 184 VAL HG13 H -8.567 -20.871 4.840 1.00 . A A . 184 VAL HG13 1 1
5 15716 1 1 184 VAL HG21 H -5.642 -18.980 6.441 1.00 . A A . 184 VAL HG21 1 1
5 15717 1 1 184 VAL HG22 H -5.520 -18.590 4.725 1.00 . A A . 184 VAL HG22 1 1
5 15718 1 1 184 VAL HG23 H -5.708 -20.268 5.236 1.00 . A A . 184 VAL HG23 1 1
5 15719 1 1 184 VAL N N -7.060 -16.687 5.775 1.00 . A A . 184 VAL N 1 1
5 15720 1 1 184 VAL O O -9.888 -16.323 5.052 1.00 . A A . 184 VAL O 1 1
5 15721 1 1 185 ASN C C -11.803 -17.261 7.141 1.00 . A A . 185 ASN C 1 1
5 15722 1 1 185 ASN CA C -11.500 -18.328 6.084 1.00 . A A . 185 ASN CA 1 1
5 15723 1 1 185 ASN CB C -12.062 -19.683 6.523 1.00 . A A . 185 ASN CB 1 1
5 15724 1 1 185 ASN CG C -13.098 -20.223 5.556 1.00 . A A . 185 ASN CG 1 1
5 15725 1 1 185 ASN H H -9.615 -19.280 5.993 1.00 . A A . 185 ASN H 1 1
5 15726 1 1 185 ASN HA H -11.980 -18.038 5.160 1.00 . A A . 185 ASN HA 1 1
5 15727 1 1 185 ASN HB2 H -11.254 -20.397 6.590 1.00 . A A . 185 ASN HB2 1 1
5 15728 1 1 185 ASN HB3 H -12.524 -19.577 7.493 1.00 . A A . 185 ASN HB3 1 1
5 15729 1 1 185 ASN HD21 H -14.035 -18.469 5.540 1.00 . A A . 185 ASN HD21 1 1
5 15730 1 1 185 ASN HD22 H -14.735 -19.703 4.554 1.00 . A A . 185 ASN HD22 1 1
5 15731 1 1 185 ASN N N -10.068 -18.433 5.815 1.00 . A A . 185 ASN N 1 1
5 15732 1 1 185 ASN ND2 N -14.052 -19.380 5.179 1.00 . A A . 185 ASN ND2 1 1
5 15733 1 1 185 ASN O O -12.631 -16.381 6.908 1.00 . A A . 185 ASN O 1 1
5 15734 1 1 185 ASN OD1 O -13.042 -21.384 5.152 1.00 . A A . 185 ASN OD1 1 1
5 15735 1 1 186 PRO C C -10.682 -15.017 9.144 1.00 . A A . 186 PRO C 1 1
5 15736 1 1 186 PRO CA C -11.389 -16.348 9.395 1.00 . A A . 186 PRO CA 1 1
5 15737 1 1 186 PRO CB C -10.806 -17.041 10.624 1.00 . A A . 186 PRO CB 1 1
5 15738 1 1 186 PRO CD C -10.145 -18.331 8.717 1.00 . A A . 186 PRO CD 1 1
5 15739 1 1 186 PRO CG C -9.705 -17.887 10.087 1.00 . A A . 186 PRO CG 1 1
5 15740 1 1 186 PRO HA H -12.444 -16.174 9.543 1.00 . A A . 186 PRO HA 1 1
5 15741 1 1 186 PRO HB2 H -10.436 -16.301 11.317 1.00 . A A . 186 PRO HB2 1 1
5 15742 1 1 186 PRO HB3 H -11.569 -17.639 11.100 1.00 . A A . 186 PRO HB3 1 1
5 15743 1 1 186 PRO HD2 H -9.309 -18.328 8.033 1.00 . A A . 186 PRO HD2 1 1
5 15744 1 1 186 PRO HD3 H -10.590 -19.315 8.765 1.00 . A A . 186 PRO HD3 1 1
5 15745 1 1 186 PRO HG2 H -8.798 -17.305 10.018 1.00 . A A . 186 PRO HG2 1 1
5 15746 1 1 186 PRO HG3 H -9.554 -18.743 10.727 1.00 . A A . 186 PRO HG3 1 1
5 15747 1 1 186 PRO N N -11.151 -17.319 8.323 1.00 . A A . 186 PRO N 1 1
5 15748 1 1 186 PRO O O -9.456 -14.933 9.225 1.00 . A A . 186 PRO O 1 1
5 15749 1 1 187 PRO C C -10.555 -11.876 9.864 1.00 . A A . 187 PRO C 1 1
5 15750 1 1 187 PRO CA C -10.888 -12.627 8.580 1.00 . A A . 187 PRO CA 1 1
5 15751 1 1 187 PRO CB C -12.013 -11.925 7.826 1.00 . A A . 187 PRO CB 1 1
5 15752 1 1 187 PRO CD C -12.921 -13.959 8.723 1.00 . A A . 187 PRO CD 1 1
5 15753 1 1 187 PRO CG C -13.261 -12.532 8.369 1.00 . A A . 187 PRO CG 1 1
5 15754 1 1 187 PRO HA H -10.009 -12.683 7.955 1.00 . A A . 187 PRO HA 1 1
5 15755 1 1 187 PRO HB2 H -11.973 -10.863 8.019 1.00 . A A . 187 PRO HB2 1 1
5 15756 1 1 187 PRO HB3 H -11.912 -12.109 6.767 1.00 . A A . 187 PRO HB3 1 1
5 15757 1 1 187 PRO HD2 H -13.381 -14.233 9.661 1.00 . A A . 187 PRO HD2 1 1
5 15758 1 1 187 PRO HD3 H -13.240 -14.628 7.937 1.00 . A A . 187 PRO HD3 1 1
5 15759 1 1 187 PRO HG2 H -13.577 -11.995 9.251 1.00 . A A . 187 PRO HG2 1 1
5 15760 1 1 187 PRO HG3 H -14.037 -12.509 7.618 1.00 . A A . 187 PRO HG3 1 1
5 15761 1 1 187 PRO N N -11.448 -13.953 8.841 1.00 . A A . 187 PRO N 1 1
5 15762 1 1 187 PRO O O -11.396 -11.746 10.755 1.00 . A A . 187 PRO O 1 1
5 15763 1 1 188 ARG C C -9.190 -9.162 10.988 1.00 . A A . 188 ARG C 1 1
5 15764 1 1 188 ARG CA C -8.881 -10.647 11.130 1.00 . A A . 188 ARG CA 1 1
5 15765 1 1 188 ARG CB C -7.382 -10.846 11.347 1.00 . A A . 188 ARG CB 1 1
5 15766 1 1 188 ARG CD C -6.133 -13.022 11.475 1.00 . A A . 188 ARG CD 1 1
5 15767 1 1 188 ARG CG C -7.044 -12.051 12.209 1.00 . A A . 188 ARG CG 1 1
5 15768 1 1 188 ARG CZ C -4.238 -13.481 12.977 1.00 . A A . 188 ARG CZ 1 1
5 15769 1 1 188 ARG H H -8.699 -11.522 9.211 1.00 . A A . 188 ARG H 1 1
5 15770 1 1 188 ARG HA H -9.415 -11.033 11.986 1.00 . A A . 188 ARG HA 1 1
5 15771 1 1 188 ARG HB2 H -6.908 -10.973 10.386 1.00 . A A . 188 ARG HB2 1 1
5 15772 1 1 188 ARG HB3 H -6.981 -9.964 11.824 1.00 . A A . 188 ARG HB3 1 1
5 15773 1 1 188 ARG HD2 H -6.739 -13.654 10.842 1.00 . A A . 188 ARG HD2 1 1
5 15774 1 1 188 ARG HD3 H -5.445 -12.457 10.865 1.00 . A A . 188 ARG HD3 1 1
5 15775 1 1 188 ARG HE H -5.719 -14.759 12.583 1.00 . A A . 188 ARG HE 1 1
5 15776 1 1 188 ARG HG2 H -6.546 -11.713 13.106 1.00 . A A . 188 ARG HG2 1 1
5 15777 1 1 188 ARG HG3 H -7.959 -12.561 12.474 1.00 . A A . 188 ARG HG3 1 1
5 15778 1 1 188 ARG HH11 H -4.213 -11.649 12.122 1.00 . A A . 188 ARG HH11 1 1
5 15779 1 1 188 ARG HH12 H -2.888 -11.991 13.184 1.00 . A A . 188 ARG HH12 1 1
5 15780 1 1 188 ARG HH21 H -3.977 -15.216 13.981 1.00 . A A . 188 ARG HH21 1 1
5 15781 1 1 188 ARG HH22 H -2.754 -14.018 14.239 1.00 . A A . 188 ARG HH22 1 1
5 15782 1 1 188 ARG N N -9.323 -11.386 9.955 1.00 . A A . 188 ARG N 1 1
5 15783 1 1 188 ARG NE N -5.371 -13.863 12.394 1.00 . A A . 188 ARG NE 1 1
5 15784 1 1 188 ARG NH1 N -3.739 -12.275 12.742 1.00 . A A . 188 ARG NH1 1 1
5 15785 1 1 188 ARG NH2 N -3.604 -14.306 13.800 1.00 . A A . 188 ARG NH2 1 1
5 15786 1 1 188 ARG O O -8.349 -8.310 11.275 1.00 . A A . 188 ARG O 1 1
5 15787 1 1 189 VAL C C -10.713 -6.700 11.663 1.00 . A A . 189 VAL C 1 1
5 15788 1 1 189 VAL CA C -10.838 -7.482 10.360 1.00 . A A . 189 VAL CA 1 1
5 15789 1 1 189 VAL CB C -12.294 -7.411 9.861 1.00 . A A . 189 VAL CB 1 1
5 15790 1 1 189 VAL CG1 C -12.630 -6.009 9.378 1.00 . A A . 189 VAL CG1 1 1
5 15791 1 1 189 VAL CG2 C -12.528 -8.432 8.755 1.00 . A A . 189 VAL CG2 1 1
5 15792 1 1 189 VAL H H -11.023 -9.589 10.332 1.00 . A A . 189 VAL H 1 1
5 15793 1 1 189 VAL HA H -10.203 -7.026 9.615 1.00 . A A . 189 VAL HA 1 1
5 15794 1 1 189 VAL HB H -12.949 -7.651 10.685 1.00 . A A . 189 VAL HB 1 1
5 15795 1 1 189 VAL HG11 H -13.329 -5.550 10.062 1.00 . A A . 189 VAL HG11 1 1
5 15796 1 1 189 VAL HG12 H -13.072 -6.063 8.394 1.00 . A A . 189 VAL HG12 1 1
5 15797 1 1 189 VAL HG13 H -11.727 -5.417 9.335 1.00 . A A . 189 VAL HG13 1 1
5 15798 1 1 189 VAL HG21 H -11.652 -8.489 8.128 1.00 . A A . 189 VAL HG21 1 1
5 15799 1 1 189 VAL HG22 H -13.378 -8.130 8.161 1.00 . A A . 189 VAL HG22 1 1
5 15800 1 1 189 VAL HG23 H -12.721 -9.399 9.194 1.00 . A A . 189 VAL HG23 1 1
5 15801 1 1 189 VAL N N -10.404 -8.862 10.541 1.00 . A A . 189 VAL N 1 1
5 15802 1 1 189 VAL O O -11.593 -6.756 12.522 1.00 . A A . 189 VAL O 1 1
5 15803 1 1 190 LEU C C -9.126 -3.736 12.691 1.00 . A A . 190 LEU C 1 1
5 15804 1 1 190 LEU CA C -9.339 -5.212 13.017 1.00 . A A . 190 LEU CA 1 1
5 15805 1 1 190 LEU CB C -8.111 -5.774 13.735 1.00 . A A . 190 LEU CB 1 1
5 15806 1 1 190 LEU CD1 C -7.637 -7.432 15.557 1.00 . A A . 190 LEU CD1 1 1
5 15807 1 1 190 LEU CD2 C -7.823 -4.998 16.101 1.00 . A A . 190 LEU CD2 1 1
5 15808 1 1 190 LEU CG C -8.328 -6.121 15.211 1.00 . A A . 190 LEU CG 1 1
5 15809 1 1 190 LEU H H -8.932 -5.992 11.092 1.00 . A A . 190 LEU H 1 1
5 15810 1 1 190 LEU HA H -10.199 -5.306 13.663 1.00 . A A . 190 LEU HA 1 1
5 15811 1 1 190 LEU HB2 H -7.796 -6.671 13.219 1.00 . A A . 190 LEU HB2 1 1
5 15812 1 1 190 LEU HB3 H -7.318 -5.045 13.672 1.00 . A A . 190 LEU HB3 1 1
5 15813 1 1 190 LEU HD11 H -7.060 -7.771 14.710 1.00 . A A . 190 LEU HD11 1 1
5 15814 1 1 190 LEU HD12 H -8.379 -8.175 15.808 1.00 . A A . 190 LEU HD12 1 1
5 15815 1 1 190 LEU HD13 H -6.981 -7.281 16.402 1.00 . A A . 190 LEU HD13 1 1
5 15816 1 1 190 LEU HD21 H -8.083 -4.046 15.661 1.00 . A A . 190 LEU HD21 1 1
5 15817 1 1 190 LEU HD22 H -6.749 -5.068 16.196 1.00 . A A . 190 LEU HD22 1 1
5 15818 1 1 190 LEU HD23 H -8.277 -5.079 17.077 1.00 . A A . 190 LEU HD23 1 1
5 15819 1 1 190 LEU HG H -9.385 -6.243 15.393 1.00 . A A . 190 LEU HG 1 1
5 15820 1 1 190 LEU N N -9.601 -5.985 11.809 1.00 . A A . 190 LEU N 1 1
5 15821 1 1 190 LEU O O -7.992 -3.279 12.545 1.00 . A A . 190 LEU O 1 1
5 15822 1 1 191 ARG C C -9.974 -0.745 13.548 1.00 . A A . 191 ARG C 1 1
5 15823 1 1 191 ARG CA C -10.163 -1.570 12.279 1.00 . A A . 191 ARG CA 1 1
5 15824 1 1 191 ARG CB C -11.440 -1.129 11.559 1.00 . A A . 191 ARG CB 1 1
5 15825 1 1 191 ARG CD C -13.937 -0.852 11.686 1.00 . A A . 191 ARG CD 1 1
5 15826 1 1 191 ARG CG C -12.716 -1.538 12.278 1.00 . A A . 191 ARG CG 1 1
5 15827 1 1 191 ARG CZ C -15.813 -1.974 10.554 1.00 . A A . 191 ARG CZ 1 1
5 15828 1 1 191 ARG H H -11.099 -3.418 12.715 1.00 . A A . 191 ARG H 1 1
5 15829 1 1 191 ARG HA H -9.317 -1.407 11.628 1.00 . A A . 191 ARG HA 1 1
5 15830 1 1 191 ARG HB2 H -11.434 -0.054 11.466 1.00 . A A . 191 ARG HB2 1 1
5 15831 1 1 191 ARG HB3 H -11.453 -1.567 10.572 1.00 . A A . 191 ARG HB3 1 1
5 15832 1 1 191 ARG HD2 H -14.174 0.014 12.287 1.00 . A A . 191 ARG HD2 1 1
5 15833 1 1 191 ARG HD3 H -13.705 -0.538 10.679 1.00 . A A . 191 ARG HD3 1 1
5 15834 1 1 191 ARG HE H -15.358 -2.178 12.486 1.00 . A A . 191 ARG HE 1 1
5 15835 1 1 191 ARG HG2 H -12.839 -2.607 12.192 1.00 . A A . 191 ARG HG2 1 1
5 15836 1 1 191 ARG HG3 H -12.632 -1.266 13.321 1.00 . A A . 191 ARG HG3 1 1
5 15837 1 1 191 ARG HH11 H -14.701 -0.775 9.364 1.00 . A A . 191 ARG HH11 1 1
5 15838 1 1 191 ARG HH12 H -16.025 -1.574 8.584 1.00 . A A . 191 ARG HH12 1 1
5 15839 1 1 191 ARG HH21 H -17.103 -3.232 11.468 1.00 . A A . 191 ARG HH21 1 1
5 15840 1 1 191 ARG HH22 H -17.392 -2.970 9.780 1.00 . A A . 191 ARG HH22 1 1
5 15841 1 1 191 ARG N N -10.225 -2.995 12.586 1.00 . A A . 191 ARG N 1 1
5 15842 1 1 191 ARG NE N -15.098 -1.737 11.650 1.00 . A A . 191 ARG NE 1 1
5 15843 1 1 191 ARG NH1 N -15.486 -1.393 9.407 1.00 . A A . 191 ARG NH1 1 1
5 15844 1 1 191 ARG NH2 N -16.855 -2.792 10.605 1.00 . A A . 191 ARG NH2 1 1
5 15845 1 1 191 ARG O O -10.569 -1.039 14.586 1.00 . A A . 191 ARG O 1 1
5 15846 1 1 192 ARG C C -10.124 1.962 14.967 1.00 . A A . 192 ARG C 1 1
5 15847 1 1 192 ARG CA C -8.881 1.158 14.602 1.00 . A A . 192 ARG CA 1 1
5 15848 1 1 192 ARG CB C -7.719 2.105 14.295 1.00 . A A . 192 ARG CB 1 1
5 15849 1 1 192 ARG CD C -5.294 2.230 14.949 1.00 . A A . 192 ARG CD 1 1
5 15850 1 1 192 ARG CG C -6.367 1.412 14.248 1.00 . A A . 192 ARG CG 1 1
5 15851 1 1 192 ARG CZ C -3.770 3.615 13.602 1.00 . A A . 192 ARG CZ 1 1
5 15852 1 1 192 ARG H H -8.698 0.476 12.605 1.00 . A A . 192 ARG H 1 1
5 15853 1 1 192 ARG HA H -8.613 0.531 15.439 1.00 . A A . 192 ARG HA 1 1
5 15854 1 1 192 ARG HB2 H -7.894 2.572 13.337 1.00 . A A . 192 ARG HB2 1 1
5 15855 1 1 192 ARG HB3 H -7.681 2.869 15.057 1.00 . A A . 192 ARG HB3 1 1
5 15856 1 1 192 ARG HD2 H -5.708 3.193 15.212 1.00 . A A . 192 ARG HD2 1 1
5 15857 1 1 192 ARG HD3 H -4.991 1.711 15.846 1.00 . A A . 192 ARG HD3 1 1
5 15858 1 1 192 ARG HE H -3.573 1.650 13.892 1.00 . A A . 192 ARG HE 1 1
5 15859 1 1 192 ARG HG2 H -6.449 0.452 14.735 1.00 . A A . 192 ARG HG2 1 1
5 15860 1 1 192 ARG HG3 H -6.082 1.272 13.216 1.00 . A A . 192 ARG HG3 1 1
5 15861 1 1 192 ARG HH11 H -5.308 4.624 14.441 1.00 . A A . 192 ARG HH11 1 1
5 15862 1 1 192 ARG HH12 H -4.224 5.580 13.488 1.00 . A A . 192 ARG HH12 1 1
5 15863 1 1 192 ARG HH21 H -2.143 2.905 12.636 1.00 . A A . 192 ARG HH21 1 1
5 15864 1 1 192 ARG HH22 H -2.427 4.604 12.462 1.00 . A A . 192 ARG HH22 1 1
5 15865 1 1 192 ARG N N -9.142 0.290 13.459 1.00 . A A . 192 ARG N 1 1
5 15866 1 1 192 ARG NE N -4.123 2.434 14.101 1.00 . A A . 192 ARG NE 1 1
5 15867 1 1 192 ARG NH1 N -4.493 4.695 13.866 1.00 . A A . 192 ARG NH1 1 1
5 15868 1 1 192 ARG NH2 N -2.691 3.717 12.838 1.00 . A A . 192 ARG NH2 1 1
5 15869 1 1 192 ARG O O -10.346 3.053 14.442 1.00 . A A . 192 ARG O 1 1
5 15870 1 1 193 GLY C C -11.953 2.908 17.546 1.00 . A A . 193 GLY C 1 1
5 15871 1 1 193 GLY CA C -12.147 2.089 16.284 1.00 . A A . 193 GLY CA 1 1
5 15872 1 1 193 GLY H H -10.705 0.540 16.250 1.00 . A A . 193 GLY H 1 1
5 15873 1 1 193 GLY HA2 H -12.472 2.743 15.489 1.00 . A A . 193 GLY HA2 1 1
5 15874 1 1 193 GLY HA3 H -12.914 1.350 16.464 1.00 . A A . 193 GLY HA3 1 1
5 15875 1 1 193 GLY N N -10.933 1.413 15.869 1.00 . A A . 193 GLY N 1 1
5 15876 1 1 193 GLY O O -12.434 2.533 18.616 1.00 . A A . 193 GLY O 1 1
5 15877 1 1 194 LYS C C -11.973 6.091 18.543 1.00 . A A . 194 LYS C 1 1
5 15878 1 1 194 LYS CA C -11.009 4.909 18.558 1.00 . A A . 194 LYS CA 1 1
5 15879 1 1 194 LYS CB C -9.564 5.412 18.546 1.00 . A A . 194 LYS CB 1 1
5 15880 1 1 194 LYS CD C -7.475 5.848 19.876 1.00 . A A . 194 LYS CD 1 1
5 15881 1 1 194 LYS CE C -7.097 7.092 20.665 1.00 . A A . 194 LYS CE 1 1
5 15882 1 1 194 LYS CG C -8.970 5.582 19.936 1.00 . A A . 194 LYS CG 1 1
5 15883 1 1 194 LYS H H -10.900 4.279 16.540 1.00 . A A . 194 LYS H 1 1
5 15884 1 1 194 LYS HA H -11.175 4.337 19.458 1.00 . A A . 194 LYS HA 1 1
5 15885 1 1 194 LYS HB2 H -8.954 4.708 18.000 1.00 . A A . 194 LYS HB2 1 1
5 15886 1 1 194 LYS HB3 H -9.531 6.369 18.045 1.00 . A A . 194 LYS HB3 1 1
5 15887 1 1 194 LYS HD2 H -6.951 4.998 20.289 1.00 . A A . 194 LYS HD2 1 1
5 15888 1 1 194 LYS HD3 H -7.185 5.985 18.844 1.00 . A A . 194 LYS HD3 1 1
5 15889 1 1 194 LYS HE2 H -7.956 7.417 21.232 1.00 . A A . 194 LYS HE2 1 1
5 15890 1 1 194 LYS HE3 H -6.294 6.842 21.341 1.00 . A A . 194 LYS HE3 1 1
5 15891 1 1 194 LYS HG2 H -9.454 6.414 20.425 1.00 . A A . 194 LYS HG2 1 1
5 15892 1 1 194 LYS HG3 H -9.142 4.679 20.502 1.00 . A A . 194 LYS HG3 1 1
5 15893 1 1 194 LYS HZ1 H -5.973 8.807 20.274 1.00 . A A . 194 LYS HZ1 1 1
5 15894 1 1 194 LYS HZ2 H -7.471 8.777 19.489 1.00 . A A . 194 LYS HZ2 1 1
5 15895 1 1 194 LYS HZ3 H -6.200 7.815 18.923 1.00 . A A . 194 LYS HZ3 1 1
5 15896 1 1 194 LYS N N -11.252 4.031 17.420 1.00 . A A . 194 LYS N 1 1
5 15897 1 1 194 LYS NZ N -6.654 8.200 19.775 1.00 . A A . 194 LYS NZ 1 1
5 15898 1 1 194 LYS O O -12.119 6.800 19.538 1.00 . A A . 194 LYS O 1 1
5 15899 1 1 195 GLY C C -14.896 7.083 17.980 1.00 . A A . 195 GLY C 1 1
5 15900 1 1 195 GLY CA C -13.583 7.378 17.276 1.00 . A A . 195 GLY CA 1 1
5 15901 1 1 195 GLY H H -12.476 5.688 16.647 1.00 . A A . 195 GLY H 1 1
5 15902 1 1 195 GLY HA2 H -13.152 8.272 17.703 1.00 . A A . 195 GLY HA2 1 1
5 15903 1 1 195 GLY HA3 H -13.779 7.550 16.229 1.00 . A A . 195 GLY HA3 1 1
5 15904 1 1 195 GLY N N -12.631 6.291 17.404 1.00 . A A . 195 GLY N 1 1
5 15905 1 1 195 GLY O O -15.219 7.719 18.983 1.00 . A A . 195 GLY O 1 1
5 15906 1 1 196 PRO C C -16.786 5.081 19.450 1.00 . A A . 196 PRO C 1 1
5 15907 1 1 196 PRO CA C -16.962 5.739 18.085 1.00 . A A . 196 PRO CA 1 1
5 15908 1 1 196 PRO CB C -17.559 4.745 17.084 1.00 . A A . 196 PRO CB 1 1
5 15909 1 1 196 PRO CD C -15.374 5.292 16.288 1.00 . A A . 196 PRO CD 1 1
5 15910 1 1 196 PRO CG C -16.384 4.180 16.364 1.00 . A A . 196 PRO CG 1 1
5 15911 1 1 196 PRO HA H -17.615 6.593 18.180 1.00 . A A . 196 PRO HA 1 1
5 15912 1 1 196 PRO HB2 H -18.103 3.978 17.615 1.00 . A A . 196 PRO HB2 1 1
5 15913 1 1 196 PRO HB3 H -18.223 5.265 16.410 1.00 . A A . 196 PRO HB3 1 1
5 15914 1 1 196 PRO HD2 H -14.371 4.895 16.337 1.00 . A A . 196 PRO HD2 1 1
5 15915 1 1 196 PRO HD3 H -15.511 5.865 15.382 1.00 . A A . 196 PRO HD3 1 1
5 15916 1 1 196 PRO HG2 H -15.980 3.346 16.918 1.00 . A A . 196 PRO HG2 1 1
5 15917 1 1 196 PRO HG3 H -16.675 3.869 15.372 1.00 . A A . 196 PRO HG3 1 1
5 15918 1 1 196 PRO N N -15.678 6.109 17.478 1.00 . A A . 196 PRO N 1 1
5 15919 1 1 196 PRO O O -15.701 5.120 20.032 1.00 . A A . 196 PRO O 1 1
5 15920 1 1 197 LEU C C -18.554 2.481 21.210 1.00 . A A . 197 LEU C 1 1
5 15921 1 1 197 LEU CA C -17.817 3.815 21.254 1.00 . A A . 197 LEU CA 1 1
5 15922 1 1 197 LEU CB C -18.429 4.715 22.329 1.00 . A A . 197 LEU CB 1 1
5 15923 1 1 197 LEU CD1 C -16.501 5.499 23.728 1.00 . A A . 197 LEU CD1 1 1
5 15924 1 1 197 LEU CD2 C -18.719 5.055 24.797 1.00 . A A . 197 LEU CD2 1 1
5 15925 1 1 197 LEU CG C -17.752 4.635 23.699 1.00 . A A . 197 LEU CG 1 1
5 15926 1 1 197 LEU H H -18.694 4.483 19.448 1.00 . A A . 197 LEU H 1 1
5 15927 1 1 197 LEU HA H -16.781 3.631 21.499 1.00 . A A . 197 LEU HA 1 1
5 15928 1 1 197 LEU HB2 H -18.380 5.737 21.985 1.00 . A A . 197 LEU HB2 1 1
5 15929 1 1 197 LEU HB3 H -19.468 4.443 22.448 1.00 . A A . 197 LEU HB3 1 1
5 15930 1 1 197 LEU HD11 H -16.711 6.450 23.260 1.00 . A A . 197 LEU HD11 1 1
5 15931 1 1 197 LEU HD12 H -15.708 5.001 23.190 1.00 . A A . 197 LEU HD12 1 1
5 15932 1 1 197 LEU HD13 H -16.197 5.660 24.751 1.00 . A A . 197 LEU HD13 1 1
5 15933 1 1 197 LEU HD21 H -18.634 4.375 25.631 1.00 . A A . 197 LEU HD21 1 1
5 15934 1 1 197 LEU HD22 H -19.730 5.031 24.414 1.00 . A A . 197 LEU HD22 1 1
5 15935 1 1 197 LEU HD23 H -18.481 6.057 25.122 1.00 . A A . 197 LEU HD23 1 1
5 15936 1 1 197 LEU HG H -17.458 3.614 23.889 1.00 . A A . 197 LEU HG 1 1
5 15937 1 1 197 LEU N N -17.857 4.480 19.957 1.00 . A A . 197 LEU N 1 1
5 15938 1 1 197 LEU O O -17.932 1.418 21.214 1.00 . A A . 197 LEU O 1 1
5 15939 1 1 198 ASP C C -20.739 0.754 19.716 1.00 . A A . 198 ASP C 1 1
5 15940 1 1 198 ASP CA C -20.702 1.339 21.127 1.00 . A A . 198 ASP CA 1 1
5 15941 1 1 198 ASP CB C -22.123 1.652 21.600 1.00 . A A . 198 ASP CB 1 1
5 15942 1 1 198 ASP CG C -22.692 2.892 20.941 1.00 . A A . 198 ASP CG 1 1
5 15943 1 1 198 ASP H H -20.318 3.421 21.171 1.00 . A A . 198 ASP H 1 1
5 15944 1 1 198 ASP HA H -20.260 0.613 21.794 1.00 . A A . 198 ASP HA 1 1
5 15945 1 1 198 ASP HB2 H -22.765 0.815 21.367 1.00 . A A . 198 ASP HB2 1 1
5 15946 1 1 198 ASP HB3 H -22.114 1.806 22.669 1.00 . A A . 198 ASP HB3 1 1
5 15947 1 1 198 ASP N N -19.881 2.543 21.170 1.00 . A A . 198 ASP N 1 1
5 15948 1 1 198 ASP O O -21.168 1.421 18.773 1.00 . A A . 198 ASP O 1 1
5 15949 1 1 198 ASP OD1 O -22.440 4.003 21.450 1.00 . A A . 198 ASP OD1 1 1
5 15950 1 1 198 ASP OD2 O -23.388 2.752 19.913 1.00 . A A . 198 ASP OD2 1 1
5 15951 1 1 199 PRO C C -21.679 -1.510 17.752 1.00 . A A . 199 PRO C 1 1
5 15952 1 1 199 PRO CA C -20.276 -1.168 18.241 1.00 . A A . 199 PRO CA 1 1
5 15953 1 1 199 PRO CB C -19.472 -2.443 18.495 1.00 . A A . 199 PRO CB 1 1
5 15954 1 1 199 PRO CD C -19.758 -1.375 20.614 1.00 . A A . 199 PRO CD 1 1
5 15955 1 1 199 PRO CG C -19.651 -2.718 19.948 1.00 . A A . 199 PRO CG 1 1
5 15956 1 1 199 PRO HA H -19.774 -0.566 17.496 1.00 . A A . 199 PRO HA 1 1
5 15957 1 1 199 PRO HB2 H -19.865 -3.247 17.889 1.00 . A A . 199 PRO HB2 1 1
5 15958 1 1 199 PRO HB3 H -18.435 -2.274 18.249 1.00 . A A . 199 PRO HB3 1 1
5 15959 1 1 199 PRO HD2 H -20.442 -1.422 21.449 1.00 . A A . 199 PRO HD2 1 1
5 15960 1 1 199 PRO HD3 H -18.785 -1.037 20.940 1.00 . A A . 199 PRO HD3 1 1
5 15961 1 1 199 PRO HG2 H -20.555 -3.288 20.105 1.00 . A A . 199 PRO HG2 1 1
5 15962 1 1 199 PRO HG3 H -18.796 -3.259 20.328 1.00 . A A . 199 PRO HG3 1 1
5 15963 1 1 199 PRO N N -20.288 -0.503 19.548 1.00 . A A . 199 PRO N 1 1
5 15964 1 1 199 PRO O O -21.973 -1.414 16.561 1.00 . A A . 199 PRO O 1 1
5 15965 1 1 200 VAL C C -24.724 -1.036 17.959 1.00 . A A . 200 VAL C 1 1
5 15966 1 1 200 VAL CA C -23.915 -2.269 18.347 1.00 . A A . 200 VAL CA 1 1
5 15967 1 1 200 VAL CB C -24.615 -2.979 19.522 1.00 . A A . 200 VAL CB 1 1
5 15968 1 1 200 VAL CG1 C -24.151 -4.424 19.625 1.00 . A A . 200 VAL CG1 1 1
5 15969 1 1 200 VAL CG2 C -24.365 -2.234 20.825 1.00 . A A . 200 VAL CG2 1 1
5 15970 1 1 200 VAL H H -22.246 -1.968 19.614 1.00 . A A . 200 VAL H 1 1
5 15971 1 1 200 VAL HA H -23.888 -2.949 17.509 1.00 . A A . 200 VAL HA 1 1
5 15972 1 1 200 VAL HB H -25.679 -2.980 19.333 1.00 . A A . 200 VAL HB 1 1
5 15973 1 1 200 VAL HG11 H -24.827 -5.060 19.074 1.00 . A A . 200 VAL HG11 1 1
5 15974 1 1 200 VAL HG12 H -24.140 -4.726 20.663 1.00 . A A . 200 VAL HG12 1 1
5 15975 1 1 200 VAL HG13 H -23.156 -4.513 19.215 1.00 . A A . 200 VAL HG13 1 1
5 15976 1 1 200 VAL HG21 H -25.307 -1.900 21.235 1.00 . A A . 200 VAL HG21 1 1
5 15977 1 1 200 VAL HG22 H -23.731 -1.380 20.636 1.00 . A A . 200 VAL HG22 1 1
5 15978 1 1 200 VAL HG23 H -23.880 -2.894 21.529 1.00 . A A . 200 VAL HG23 1 1
5 15979 1 1 200 VAL N N -22.541 -1.912 18.681 1.00 . A A . 200 VAL N 1 1
5 15980 1 1 200 VAL O O -24.348 0.091 18.278 1.00 . A A . 200 VAL O 1 1
5 15981 1 1 201 LEU C C -28.058 -0.242 17.526 1.00 . A A . 201 LEU C 1 1
5 15982 1 1 201 LEU CA C -26.702 -0.167 16.833 1.00 . A A . 201 LEU CA 1 1
5 15983 1 1 201 LEU CB C -26.888 -0.205 15.313 1.00 . A A . 201 LEU CB 1 1
5 15984 1 1 201 LEU CD1 C -26.454 2.241 14.941 1.00 . A A . 201 LEU CD1 1 1
5 15985 1 1 201 LEU CD2 C -24.582 0.595 14.726 1.00 . A A . 201 LEU CD2 1 1
5 15986 1 1 201 LEU CG C -26.072 0.827 14.528 1.00 . A A . 201 LEU CG 1 1
5 15987 1 1 201 LEU H H -26.084 -2.181 17.041 1.00 . A A . 201 LEU H 1 1
5 15988 1 1 201 LEU HA H -26.223 0.761 17.106 1.00 . A A . 201 LEU HA 1 1
5 15989 1 1 201 LEU HB2 H -26.614 -1.190 14.962 1.00 . A A . 201 LEU HB2 1 1
5 15990 1 1 201 LEU HB3 H -27.935 -0.045 15.097 1.00 . A A . 201 LEU HB3 1 1
5 15991 1 1 201 LEU HD11 H -27.400 2.505 14.489 1.00 . A A . 201 LEU HD11 1 1
5 15992 1 1 201 LEU HD12 H -25.692 2.931 14.610 1.00 . A A . 201 LEU HD12 1 1
5 15993 1 1 201 LEU HD13 H -26.543 2.291 16.015 1.00 . A A . 201 LEU HD13 1 1
5 15994 1 1 201 LEU HD21 H -24.072 0.696 13.779 1.00 . A A . 201 LEU HD21 1 1
5 15995 1 1 201 LEU HD22 H -24.421 -0.399 15.116 1.00 . A A . 201 LEU HD22 1 1
5 15996 1 1 201 LEU HD23 H -24.193 1.323 15.423 1.00 . A A . 201 LEU HD23 1 1
5 15997 1 1 201 LEU HG H -26.288 0.719 13.475 1.00 . A A . 201 LEU HG 1 1
5 15998 1 1 201 LEU N N -25.836 -1.260 17.265 1.00 . A A . 201 LEU N 1 1
5 15999 1 1 201 LEU O O -28.895 -1.078 17.184 1.00 . A A . 201 LEU O 1 1
5 16000 1 1 202 LEU C C -30.635 1.284 18.410 1.00 . A A . 202 LEU C 1 1
5 16001 1 1 202 LEU CA C -29.520 0.668 19.248 1.00 . A A . 202 LEU CA 1 1
5 16002 1 1 202 LEU CB C -29.345 1.461 20.545 1.00 . A A . 202 LEU CB 1 1
5 16003 1 1 202 LEU CD1 C -29.152 -0.131 22.472 1.00 . A A . 202 LEU CD1 1 1
5 16004 1 1 202 LEU CD2 C -30.476 1.977 22.722 1.00 . A A . 202 LEU CD2 1 1
5 16005 1 1 202 LEU CG C -30.052 0.871 21.766 1.00 . A A . 202 LEU CG 1 1
5 16006 1 1 202 LEU H H -27.560 1.274 18.729 1.00 . A A . 202 LEU H 1 1
5 16007 1 1 202 LEU HA H -29.789 -0.349 19.491 1.00 . A A . 202 LEU HA 1 1
5 16008 1 1 202 LEU HB2 H -28.289 1.524 20.764 1.00 . A A . 202 LEU HB2 1 1
5 16009 1 1 202 LEU HB3 H -29.721 2.461 20.385 1.00 . A A . 202 LEU HB3 1 1
5 16010 1 1 202 LEU HD11 H -29.545 -0.338 23.456 1.00 . A A . 202 LEU HD11 1 1
5 16011 1 1 202 LEU HD12 H -28.157 0.279 22.560 1.00 . A A . 202 LEU HD12 1 1
5 16012 1 1 202 LEU HD13 H -29.116 -1.046 21.900 1.00 . A A . 202 LEU HD13 1 1
5 16013 1 1 202 LEU HD21 H -31.285 1.626 23.345 1.00 . A A . 202 LEU HD21 1 1
5 16014 1 1 202 LEU HD22 H -30.805 2.836 22.155 1.00 . A A . 202 LEU HD22 1 1
5 16015 1 1 202 LEU HD23 H -29.637 2.257 23.343 1.00 . A A . 202 LEU HD23 1 1
5 16016 1 1 202 LEU HG H -30.943 0.352 21.444 1.00 . A A . 202 LEU HG 1 1
5 16017 1 1 202 LEU N N -28.266 0.634 18.504 1.00 . A A . 202 LEU N 1 1
5 16018 1 1 202 LEU O O -30.432 1.634 17.247 1.00 . A A . 202 LEU O 1 1
5 16019 1 1 203 ARG C C -32.956 3.506 18.412 1.00 . A A . 203 ARG C 1 1
5 16020 1 1 203 ARG CA C -32.966 1.984 18.316 1.00 . A A . 203 ARG CA 1 1
5 16021 1 1 203 ARG CB C -34.265 1.435 18.906 1.00 . A A . 203 ARG CB 1 1
5 16022 1 1 203 ARG CD C -36.690 0.895 18.529 1.00 . A A . 203 ARG CD 1 1
5 16023 1 1 203 ARG CG C -35.357 1.213 17.872 1.00 . A A . 203 ARG CG 1 1
5 16024 1 1 203 ARG CZ C -37.588 -0.989 19.833 1.00 . A A . 203 ARG CZ 1 1
5 16025 1 1 203 ARG H H -31.917 1.115 19.936 1.00 . A A . 203 ARG H 1 1
5 16026 1 1 203 ARG HA H -32.902 1.700 17.276 1.00 . A A . 203 ARG HA 1 1
5 16027 1 1 203 ARG HB2 H -34.057 0.490 19.386 1.00 . A A . 203 ARG HB2 1 1
5 16028 1 1 203 ARG HB3 H -34.635 2.130 19.645 1.00 . A A . 203 ARG HB3 1 1
5 16029 1 1 203 ARG HD2 H -36.779 1.474 19.436 1.00 . A A . 203 ARG HD2 1 1
5 16030 1 1 203 ARG HD3 H -37.485 1.165 17.851 1.00 . A A . 203 ARG HD3 1 1
5 16031 1 1 203 ARG HE H -36.288 -1.159 18.329 1.00 . A A . 203 ARG HE 1 1
5 16032 1 1 203 ARG HG2 H -35.464 2.109 17.278 1.00 . A A . 203 ARG HG2 1 1
5 16033 1 1 203 ARG HG3 H -35.075 0.387 17.236 1.00 . A A . 203 ARG HG3 1 1
5 16034 1 1 203 ARG HH11 H -38.270 0.829 20.392 1.00 . A A . 203 ARG HH11 1 1
5 16035 1 1 203 ARG HH12 H -38.892 -0.509 21.300 1.00 . A A . 203 ARG HH12 1 1
5 16036 1 1 203 ARG HH21 H -37.102 -2.925 19.518 1.00 . A A . 203 ARG HH21 1 1
5 16037 1 1 203 ARG HH22 H -38.227 -2.642 20.804 1.00 . A A . 203 ARG HH22 1 1
5 16038 1 1 203 ARG N N -31.817 1.412 19.008 1.00 . A A . 203 ARG N 1 1
5 16039 1 1 203 ARG NE N -36.812 -0.523 18.860 1.00 . A A . 203 ARG NE 1 1
5 16040 1 1 203 ARG NH1 N -38.309 -0.154 20.569 1.00 . A A . 203 ARG NH1 1 1
5 16041 1 1 203 ARG NH2 N -37.643 -2.292 20.071 1.00 . A A . 203 ARG NH2 1 1
5 16042 1 1 203 ARG O O -33.299 4.200 17.454 1.00 . A A . 203 ARG O 1 1
5 16043 1 1 204 GLY C C -31.229 6.070 19.267 1.00 . A A . 204 GLY C 1 1
5 16044 1 1 204 GLY CA C -32.517 5.453 19.775 1.00 . A A . 204 GLY CA 1 1
5 16045 1 1 204 GLY H H -32.301 3.414 20.300 1.00 . A A . 204 GLY H 1 1
5 16046 1 1 204 GLY HA2 H -33.349 5.905 19.255 1.00 . A A . 204 GLY HA2 1 1
5 16047 1 1 204 GLY HA3 H -32.611 5.661 20.831 1.00 . A A . 204 GLY HA3 1 1
5 16048 1 1 204 GLY N N -32.562 4.017 19.573 1.00 . A A . 204 GLY N 1 1
5 16049 1 1 204 GLY O O -30.309 5.359 18.863 1.00 . A A . 204 GLY O 1 1
5 16050 1 1 205 ALA C C -29.169 8.645 20.005 1.00 . A A . 205 ALA C 1 1
5 16051 1 1 205 ALA CA C -29.980 8.113 18.828 1.00 . A A . 205 ALA CA 1 1
5 16052 1 1 205 ALA CB C -30.380 9.252 17.902 1.00 . A A . 205 ALA CB 1 1
5 16053 1 1 205 ALA H H -31.931 7.908 19.623 1.00 . A A . 205 ALA H 1 1
5 16054 1 1 205 ALA HA H -29.370 7.422 18.265 1.00 . A A . 205 ALA HA 1 1
5 16055 1 1 205 ALA HB1 H -29.639 10.035 17.954 1.00 . A A . 205 ALA HB1 1 1
5 16056 1 1 205 ALA HB2 H -31.340 9.642 18.207 1.00 . A A . 205 ALA HB2 1 1
5 16057 1 1 205 ALA HB3 H -30.446 8.885 16.889 1.00 . A A . 205 ALA HB3 1 1
5 16058 1 1 205 ALA N N -31.164 7.398 19.288 1.00 . A A . 205 ALA N 1 1
5 16059 1 1 205 ALA O O -27.941 8.717 19.942 1.00 . A A . 205 ALA O 1 1
5 16060 1 1 206 GLY C C -30.166 9.999 23.320 1.00 . A A . 206 GLY C 1 1
5 16061 1 1 206 GLY CA C -29.193 9.535 22.253 1.00 . A A . 206 GLY CA 1 1
5 16062 1 1 206 GLY H H -30.840 8.933 21.068 1.00 . A A . 206 GLY H 1 1
5 16063 1 1 206 GLY HA2 H -28.565 8.759 22.668 1.00 . A A . 206 GLY HA2 1 1
5 16064 1 1 206 GLY HA3 H -28.572 10.368 21.961 1.00 . A A . 206 GLY HA3 1 1
5 16065 1 1 206 GLY N N -29.864 9.015 21.076 1.00 . A A . 206 GLY N 1 1
5 16066 1 1 206 GLY O O -30.268 11.194 23.597 1.00 . A A . 206 GLY O 1 1
5 16067 1 1 207 ASP C C -31.356 8.919 26.325 1.00 . A A . 207 ASP C 1 1
5 16068 1 1 207 ASP CA C -31.856 9.367 24.955 1.00 . A A . 207 ASP CA 1 1
5 16069 1 1 207 ASP CB C -33.197 8.697 24.646 1.00 . A A . 207 ASP CB 1 1
5 16070 1 1 207 ASP CG C -33.032 7.276 24.143 1.00 . A A . 207 ASP CG 1 1
5 16071 1 1 207 ASP H H -30.756 8.117 23.648 1.00 . A A . 207 ASP H 1 1
5 16072 1 1 207 ASP HA H -31.991 10.438 24.967 1.00 . A A . 207 ASP HA 1 1
5 16073 1 1 207 ASP HB2 H -33.797 8.675 25.543 1.00 . A A . 207 ASP HB2 1 1
5 16074 1 1 207 ASP HB3 H -33.712 9.269 23.889 1.00 . A A . 207 ASP HB3 1 1
5 16075 1 1 207 ASP N N -30.883 9.052 23.915 1.00 . A A . 207 ASP N 1 1
5 16076 1 1 207 ASP O O -32.108 8.921 27.301 1.00 . A A . 207 ASP O 1 1
5 16077 1 1 207 ASP OD1 O -32.334 6.486 24.814 1.00 . A A . 207 ASP OD1 1 1
5 16078 1 1 207 ASP OD2 O -33.600 6.954 23.079 1.00 . A A . 207 ASP OD2 1 1
5 16079 1 1 208 VAL C C -28.508 9.123 28.185 1.00 . A A . 208 VAL C 1 1
5 16080 1 1 208 VAL CA C -29.486 8.085 27.641 1.00 . A A . 208 VAL CA 1 1
5 16081 1 1 208 VAL CB C -28.749 6.744 27.464 1.00 . A A . 208 VAL CB 1 1
5 16082 1 1 208 VAL CG1 C -28.512 6.083 28.812 1.00 . A A . 208 VAL CG1 1 1
5 16083 1 1 208 VAL CG2 C -29.528 5.822 26.537 1.00 . A A . 208 VAL CG2 1 1
5 16084 1 1 208 VAL H H -29.538 8.557 25.578 1.00 . A A . 208 VAL H 1 1
5 16085 1 1 208 VAL HA H -30.280 7.942 28.359 1.00 . A A . 208 VAL HA 1 1
5 16086 1 1 208 VAL HB H -27.788 6.942 27.012 1.00 . A A . 208 VAL HB 1 1
5 16087 1 1 208 VAL HG11 H -29.242 5.300 28.962 1.00 . A A . 208 VAL HG11 1 1
5 16088 1 1 208 VAL HG12 H -28.609 6.821 29.596 1.00 . A A . 208 VAL HG12 1 1
5 16089 1 1 208 VAL HG13 H -27.519 5.660 28.837 1.00 . A A . 208 VAL HG13 1 1
5 16090 1 1 208 VAL HG21 H -29.468 4.808 26.905 1.00 . A A . 208 VAL HG21 1 1
5 16091 1 1 208 VAL HG22 H -29.106 5.869 25.544 1.00 . A A . 208 VAL HG22 1 1
5 16092 1 1 208 VAL HG23 H -30.561 6.133 26.505 1.00 . A A . 208 VAL HG23 1 1
5 16093 1 1 208 VAL N N -30.086 8.537 26.390 1.00 . A A . 208 VAL N 1 1
5 16094 1 1 208 VAL O O -28.898 9.881 29.096 1.00 . A A . 208 VAL O 1 1
5 16095 1 1 208 VAL OXT O -27.360 9.168 27.694 1.00 . A A . 208 VAL OXT 1 1
6 16096 1 1 1 MET C C -15.860 0.816 -35.537 1.00 . A A . 1 MET C 1 1
6 16097 1 1 1 MET CA C -16.410 -0.508 -35.015 1.00 . A A . 1 MET CA 1 1
6 16098 1 1 1 MET CB C -15.268 -1.504 -34.804 1.00 . A A . 1 MET CB 1 1
6 16099 1 1 1 MET CE C -13.787 -4.441 -35.294 1.00 . A A . 1 MET CE 1 1
6 16100 1 1 1 MET CG C -15.707 -2.802 -34.147 1.00 . A A . 1 MET CG 1 1
6 16101 1 1 1 MET H1 H -17.454 -0.465 -36.787 1.00 . A A . 1 MET H1 1 1
6 16102 1 1 1 MET H2 H -18.299 -1.179 -35.475 1.00 . A A . 1 MET H2 1 1
6 16103 1 1 1 MET H3 H -17.027 -2.037 -36.245 1.00 . A A . 1 MET H3 1 1
6 16104 1 1 1 MET HA H -16.910 -0.334 -34.074 1.00 . A A . 1 MET HA 1 1
6 16105 1 1 1 MET HB2 H -14.831 -1.740 -35.763 1.00 . A A . 1 MET HB2 1 1
6 16106 1 1 1 MET HB3 H -14.517 -1.045 -34.179 1.00 . A A . 1 MET HB3 1 1
6 16107 1 1 1 MET HE1 H -13.504 -5.221 -34.604 1.00 . A A . 1 MET HE1 1 1
6 16108 1 1 1 MET HE2 H -13.304 -3.518 -35.013 1.00 . A A . 1 MET HE2 1 1
6 16109 1 1 1 MET HE3 H -13.485 -4.716 -36.293 1.00 . A A . 1 MET HE3 1 1
6 16110 1 1 1 MET HG2 H -15.090 -2.977 -33.279 1.00 . A A . 1 MET HG2 1 1
6 16111 1 1 1 MET HG3 H -16.738 -2.703 -33.840 1.00 . A A . 1 MET HG3 1 1
6 16112 1 1 1 MET N N -17.386 -1.100 -35.967 1.00 . A A . 1 MET N 1 1
6 16113 1 1 1 MET O O -16.118 1.199 -36.678 1.00 . A A . 1 MET O 1 1
6 16114 1 1 1 MET SD S -15.565 -4.222 -35.250 1.00 . A A . 1 MET SD 1 1
6 16115 1 1 2 LEU C C -12.998 2.657 -35.231 1.00 . A A . 2 LEU C 1 1
6 16116 1 1 2 LEU CA C -14.508 2.786 -35.070 1.00 . A A . 2 LEU CA 1 1
6 16117 1 1 2 LEU CB C -14.828 3.851 -34.017 1.00 . A A . 2 LEU CB 1 1
6 16118 1 1 2 LEU CD1 C -16.269 4.564 -32.095 1.00 . A A . 2 LEU CD1 1 1
6 16119 1 1 2 LEU CD2 C -17.297 4.154 -34.338 1.00 . A A . 2 LEU CD2 1 1
6 16120 1 1 2 LEU CG C -16.207 3.730 -33.365 1.00 . A A . 2 LEU CG 1 1
6 16121 1 1 2 LEU H H -14.930 1.146 -33.800 1.00 . A A . 2 LEU H 1 1
6 16122 1 1 2 LEU HA H -14.937 3.084 -36.015 1.00 . A A . 2 LEU HA 1 1
6 16123 1 1 2 LEU HB2 H -14.080 3.792 -33.240 1.00 . A A . 2 LEU HB2 1 1
6 16124 1 1 2 LEU HB3 H -14.758 4.821 -34.486 1.00 . A A . 2 LEU HB3 1 1
6 16125 1 1 2 LEU HD11 H -15.545 4.194 -31.385 1.00 . A A . 2 LEU HD11 1 1
6 16126 1 1 2 LEU HD12 H -17.259 4.496 -31.667 1.00 . A A . 2 LEU HD12 1 1
6 16127 1 1 2 LEU HD13 H -16.049 5.595 -32.330 1.00 . A A . 2 LEU HD13 1 1
6 16128 1 1 2 LEU HD21 H -17.152 3.651 -35.282 1.00 . A A . 2 LEU HD21 1 1
6 16129 1 1 2 LEU HD22 H -17.249 5.223 -34.488 1.00 . A A . 2 LEU HD22 1 1
6 16130 1 1 2 LEU HD23 H -18.263 3.891 -33.933 1.00 . A A . 2 LEU HD23 1 1
6 16131 1 1 2 LEU HG H -16.382 2.699 -33.097 1.00 . A A . 2 LEU HG 1 1
6 16132 1 1 2 LEU N N -15.100 1.507 -34.694 1.00 . A A . 2 LEU N 1 1
6 16133 1 1 2 LEU O O -12.428 1.588 -35.011 1.00 . A A . 2 LEU O 1 1
6 16134 1 1 3 ILE C C -10.185 3.826 -34.456 1.00 . A A . 3 ILE C 1 1
6 16135 1 1 3 ILE CA C -10.907 3.769 -35.799 1.00 . A A . 3 ILE CA 1 1
6 16136 1 1 3 ILE CB C -10.462 4.964 -36.668 1.00 . A A . 3 ILE CB 1 1
6 16137 1 1 3 ILE CD1 C -8.651 3.823 -38.048 1.00 . A A . 3 ILE CD1 1 1
6 16138 1 1 3 ILE CG1 C -8.970 4.861 -36.995 1.00 . A A . 3 ILE CG1 1 1
6 16139 1 1 3 ILE CG2 C -10.764 6.277 -35.963 1.00 . A A . 3 ILE CG2 1 1
6 16140 1 1 3 ILE H H -12.862 4.578 -35.772 1.00 . A A . 3 ILE H 1 1
6 16141 1 1 3 ILE HA H -10.628 2.858 -36.309 1.00 . A A . 3 ILE HA 1 1
6 16142 1 1 3 ILE HB H -11.028 4.940 -37.587 1.00 . A A . 3 ILE HB 1 1
6 16143 1 1 3 ILE HD11 H -9.564 3.506 -38.529 1.00 . A A . 3 ILE HD11 1 1
6 16144 1 1 3 ILE HD12 H -8.175 2.973 -37.583 1.00 . A A . 3 ILE HD12 1 1
6 16145 1 1 3 ILE HD13 H -7.986 4.249 -38.784 1.00 . A A . 3 ILE HD13 1 1
6 16146 1 1 3 ILE HG12 H -8.621 5.818 -37.357 1.00 . A A . 3 ILE HG12 1 1
6 16147 1 1 3 ILE HG13 H -8.428 4.601 -36.099 1.00 . A A . 3 ILE HG13 1 1
6 16148 1 1 3 ILE HG21 H -11.212 6.967 -36.663 1.00 . A A . 3 ILE HG21 1 1
6 16149 1 1 3 ILE HG22 H -9.847 6.699 -35.579 1.00 . A A . 3 ILE HG22 1 1
6 16150 1 1 3 ILE HG23 H -11.448 6.099 -35.146 1.00 . A A . 3 ILE HG23 1 1
6 16151 1 1 3 ILE N N -12.353 3.756 -35.614 1.00 . A A . 3 ILE N 1 1
6 16152 1 1 3 ILE O O -10.698 4.387 -33.488 1.00 . A A . 3 ILE O 1 1
6 16153 1 1 4 ARG C C -7.010 4.174 -33.299 1.00 . A A . 4 ARG C 1 1
6 16154 1 1 4 ARG CA C -8.199 3.227 -33.182 1.00 . A A . 4 ARG CA 1 1
6 16155 1 1 4 ARG CB C -7.708 1.809 -32.880 1.00 . A A . 4 ARG CB 1 1
6 16156 1 1 4 ARG CD C -8.703 0.144 -31.284 1.00 . A A . 4 ARG CD 1 1
6 16157 1 1 4 ARG CG C -8.832 0.814 -32.642 1.00 . A A . 4 ARG CG 1 1
6 16158 1 1 4 ARG CZ C -8.127 -2.214 -31.686 1.00 . A A . 4 ARG CZ 1 1
6 16159 1 1 4 ARG H H -8.637 2.809 -35.209 1.00 . A A . 4 ARG H 1 1
6 16160 1 1 4 ARG HA H -8.832 3.560 -32.372 1.00 . A A . 4 ARG HA 1 1
6 16161 1 1 4 ARG HB2 H -7.117 1.460 -33.715 1.00 . A A . 4 ARG HB2 1 1
6 16162 1 1 4 ARG HB3 H -7.086 1.836 -31.998 1.00 . A A . 4 ARG HB3 1 1
6 16163 1 1 4 ARG HD2 H -8.346 0.872 -30.570 1.00 . A A . 4 ARG HD2 1 1
6 16164 1 1 4 ARG HD3 H -9.678 -0.210 -30.978 1.00 . A A . 4 ARG HD3 1 1
6 16165 1 1 4 ARG HE H -6.850 -0.819 -31.052 1.00 . A A . 4 ARG HE 1 1
6 16166 1 1 4 ARG HG2 H -9.777 1.335 -32.689 1.00 . A A . 4 ARG HG2 1 1
6 16167 1 1 4 ARG HG3 H -8.797 0.056 -33.411 1.00 . A A . 4 ARG HG3 1 1
6 16168 1 1 4 ARG HH11 H -10.059 -1.741 -32.049 1.00 . A A . 4 ARG HH11 1 1
6 16169 1 1 4 ARG HH12 H -9.635 -3.397 -32.328 1.00 . A A . 4 ARG HH12 1 1
6 16170 1 1 4 ARG HH21 H -6.284 -2.997 -31.416 1.00 . A A . 4 ARG HH21 1 1
6 16171 1 1 4 ARG HH22 H -7.490 -4.111 -31.968 1.00 . A A . 4 ARG HH22 1 1
6 16172 1 1 4 ARG N N -8.994 3.237 -34.404 1.00 . A A . 4 ARG N 1 1
6 16173 1 1 4 ARG NE N -7.779 -0.985 -31.316 1.00 . A A . 4 ARG NE 1 1
6 16174 1 1 4 ARG NH1 N -9.376 -2.472 -32.051 1.00 . A A . 4 ARG NH1 1 1
6 16175 1 1 4 ARG NH2 N -7.226 -3.187 -31.690 1.00 . A A . 4 ARG NH2 1 1
6 16176 1 1 4 ARG O O -6.702 4.666 -34.385 1.00 . A A . 4 ARG O 1 1
6 16177 1 1 5 LYS C C -3.998 4.682 -32.848 1.00 . A A . 5 LYS C 1 1
6 16178 1 1 5 LYS CA C -5.196 5.321 -32.152 1.00 . A A . 5 LYS CA 1 1
6 16179 1 1 5 LYS CB C -4.830 5.681 -30.710 1.00 . A A . 5 LYS CB 1 1
6 16180 1 1 5 LYS CD C -5.738 4.672 -28.595 1.00 . A A . 5 LYS CD 1 1
6 16181 1 1 5 LYS CE C -6.654 3.472 -28.414 1.00 . A A . 5 LYS CE 1 1
6 16182 1 1 5 LYS CG C -4.796 4.484 -29.772 1.00 . A A . 5 LYS CG 1 1
6 16183 1 1 5 LYS H H -6.645 4.008 -31.340 1.00 . A A . 5 LYS H 1 1
6 16184 1 1 5 LYS HA H -5.465 6.223 -32.682 1.00 . A A . 5 LYS HA 1 1
6 16185 1 1 5 LYS HB2 H -3.855 6.144 -30.703 1.00 . A A . 5 LYS HB2 1 1
6 16186 1 1 5 LYS HB3 H -5.557 6.385 -30.332 1.00 . A A . 5 LYS HB3 1 1
6 16187 1 1 5 LYS HD2 H -5.153 4.804 -27.696 1.00 . A A . 5 LYS HD2 1 1
6 16188 1 1 5 LYS HD3 H -6.342 5.551 -28.765 1.00 . A A . 5 LYS HD3 1 1
6 16189 1 1 5 LYS HE2 H -6.478 2.776 -29.221 1.00 . A A . 5 LYS HE2 1 1
6 16190 1 1 5 LYS HE3 H -6.421 2.997 -27.472 1.00 . A A . 5 LYS HE3 1 1
6 16191 1 1 5 LYS HG2 H -5.092 3.601 -30.320 1.00 . A A . 5 LYS HG2 1 1
6 16192 1 1 5 LYS HG3 H -3.790 4.359 -29.400 1.00 . A A . 5 LYS HG3 1 1
6 16193 1 1 5 LYS HZ1 H -8.373 4.179 -29.367 1.00 . A A . 5 LYS HZ1 1 1
6 16194 1 1 5 LYS HZ2 H -8.250 4.641 -27.745 1.00 . A A . 5 LYS HZ2 1 1
6 16195 1 1 5 LYS HZ3 H -8.682 3.055 -28.141 1.00 . A A . 5 LYS HZ3 1 1
6 16196 1 1 5 LYS N N -6.349 4.429 -32.175 1.00 . A A . 5 LYS N 1 1
6 16197 1 1 5 LYS NZ N -8.090 3.864 -28.416 1.00 . A A . 5 LYS NZ 1 1
6 16198 1 1 5 LYS O O -4.016 3.494 -33.171 1.00 . A A . 5 LYS O 1 1
6 16199 1 1 6 ILE C C -0.801 4.348 -32.741 1.00 . A A . 6 ILE C 1 1
6 16200 1 1 6 ILE CA C -1.754 4.996 -33.740 1.00 . A A . 6 ILE CA 1 1
6 16201 1 1 6 ILE CB C -1.016 6.136 -34.469 1.00 . A A . 6 ILE CB 1 1
6 16202 1 1 6 ILE CD1 C 0.196 8.331 -34.023 1.00 . A A . 6 ILE CD1 1 1
6 16203 1 1 6 ILE CG1 C -0.838 7.338 -33.539 1.00 . A A . 6 ILE CG1 1 1
6 16204 1 1 6 ILE CG2 C -1.775 6.539 -35.725 1.00 . A A . 6 ILE CG2 1 1
6 16205 1 1 6 ILE H H -3.008 6.418 -32.800 1.00 . A A . 6 ILE H 1 1
6 16206 1 1 6 ILE HA H -2.048 4.260 -34.473 1.00 . A A . 6 ILE HA 1 1
6 16207 1 1 6 ILE HB H -0.045 5.771 -34.767 1.00 . A A . 6 ILE HB 1 1
6 16208 1 1 6 ILE HD11 H 0.936 7.819 -34.618 1.00 . A A . 6 ILE HD11 1 1
6 16209 1 1 6 ILE HD12 H 0.675 8.795 -33.173 1.00 . A A . 6 ILE HD12 1 1
6 16210 1 1 6 ILE HD13 H -0.286 9.090 -34.621 1.00 . A A . 6 ILE HD13 1 1
6 16211 1 1 6 ILE HG12 H -1.781 7.858 -33.450 1.00 . A A . 6 ILE HG12 1 1
6 16212 1 1 6 ILE HG13 H -0.532 6.989 -32.564 1.00 . A A . 6 ILE HG13 1 1
6 16213 1 1 6 ILE HG21 H -2.264 7.487 -35.560 1.00 . A A . 6 ILE HG21 1 1
6 16214 1 1 6 ILE HG22 H -2.515 5.787 -35.956 1.00 . A A . 6 ILE HG22 1 1
6 16215 1 1 6 ILE HG23 H -1.083 6.629 -36.550 1.00 . A A . 6 ILE HG23 1 1
6 16216 1 1 6 ILE N N -2.960 5.480 -33.079 1.00 . A A . 6 ILE N 1 1
6 16217 1 1 6 ILE O O -0.036 3.449 -33.092 1.00 . A A . 6 ILE O 1 1
6 16218 1 1 7 THR C C -0.395 2.846 -30.085 1.00 . A A . 7 THR C 1 1
6 16219 1 1 7 THR CA C 0.004 4.273 -30.444 1.00 . A A . 7 THR CA 1 1
6 16220 1 1 7 THR CB C -0.063 5.163 -29.202 1.00 . A A . 7 THR CB 1 1
6 16221 1 1 7 THR CG2 C 0.493 6.552 -29.427 1.00 . A A . 7 THR CG2 1 1
6 16222 1 1 7 THR H H -1.484 5.523 -31.276 1.00 . A A . 7 THR H 1 1
6 16223 1 1 7 THR HA H 1.015 4.268 -30.820 1.00 . A A . 7 THR HA 1 1
6 16224 1 1 7 THR HB H 0.512 4.704 -28.412 1.00 . A A . 7 THR HB 1 1
6 16225 1 1 7 THR HG1 H -1.980 4.774 -29.311 1.00 . A A . 7 THR HG1 1 1
6 16226 1 1 7 THR HG21 H -0.313 7.270 -29.403 1.00 . A A . 7 THR HG21 1 1
6 16227 1 1 7 THR HG22 H 0.983 6.592 -30.388 1.00 . A A . 7 THR HG22 1 1
6 16228 1 1 7 THR HG23 H 1.206 6.785 -28.649 1.00 . A A . 7 THR HG23 1 1
6 16229 1 1 7 THR N N -0.857 4.805 -31.493 1.00 . A A . 7 THR N 1 1
6 16230 1 1 7 THR O O -1.515 2.597 -29.637 1.00 . A A . 7 THR O 1 1
6 16231 1 1 7 THR OG1 O -1.401 5.301 -28.755 1.00 . A A . 7 THR OG1 1 1
6 16232 1 1 8 ARG C C 0.735 0.159 -28.573 1.00 . A A . 8 ARG C 1 1
6 16233 1 1 8 ARG CA C 0.274 0.506 -29.985 1.00 . A A . 8 ARG CA 1 1
6 16234 1 1 8 ARG CB C 0.979 -0.399 -31.000 1.00 . A A . 8 ARG CB 1 1
6 16235 1 1 8 ARG CD C 2.793 -0.685 -32.715 1.00 . A A . 8 ARG CD 1 1
6 16236 1 1 8 ARG CG C 2.120 0.274 -31.748 1.00 . A A . 8 ARG CG 1 1
6 16237 1 1 8 ARG CZ C 4.023 -0.424 -34.831 1.00 . A A . 8 ARG CZ 1 1
6 16238 1 1 8 ARG H H 1.401 2.171 -30.645 1.00 . A A . 8 ARG H 1 1
6 16239 1 1 8 ARG HA H -0.791 0.343 -30.051 1.00 . A A . 8 ARG HA 1 1
6 16240 1 1 8 ARG HB2 H 1.379 -1.255 -30.480 1.00 . A A . 8 ARG HB2 1 1
6 16241 1 1 8 ARG HB3 H 0.254 -0.738 -31.725 1.00 . A A . 8 ARG HB3 1 1
6 16242 1 1 8 ARG HD2 H 3.331 -1.429 -32.148 1.00 . A A . 8 ARG HD2 1 1
6 16243 1 1 8 ARG HD3 H 2.031 -1.169 -33.310 1.00 . A A . 8 ARG HD3 1 1
6 16244 1 1 8 ARG HE H 4.157 0.814 -33.273 1.00 . A A . 8 ARG HE 1 1
6 16245 1 1 8 ARG HG2 H 1.727 1.114 -32.303 1.00 . A A . 8 ARG HG2 1 1
6 16246 1 1 8 ARG HG3 H 2.851 0.622 -31.033 1.00 . A A . 8 ARG HG3 1 1
6 16247 1 1 8 ARG HH11 H 2.810 -2.039 -34.752 1.00 . A A . 8 ARG HH11 1 1
6 16248 1 1 8 ARG HH12 H 3.684 -1.839 -36.235 1.00 . A A . 8 ARG HH12 1 1
6 16249 1 1 8 ARG HH21 H 5.311 1.084 -35.220 1.00 . A A . 8 ARG HH21 1 1
6 16250 1 1 8 ARG HH22 H 5.106 -0.065 -36.500 1.00 . A A . 8 ARG HH22 1 1
6 16251 1 1 8 ARG N N 0.529 1.910 -30.286 1.00 . A A . 8 ARG N 1 1
6 16252 1 1 8 ARG NE N 3.727 -0.001 -33.607 1.00 . A A . 8 ARG NE 1 1
6 16253 1 1 8 ARG NH1 N 3.459 -1.525 -35.313 1.00 . A A . 8 ARG NH1 1 1
6 16254 1 1 8 ARG NH2 N 4.883 0.253 -35.579 1.00 . A A . 8 ARG NH2 1 1
6 16255 1 1 8 ARG O O -0.009 -0.441 -27.797 1.00 . A A . 8 ARG O 1 1
6 16256 1 1 9 LYS C C 2.049 1.296 -25.913 1.00 . A A . 9 LYS C 1 1
6 16257 1 1 9 LYS CA C 2.528 0.264 -26.930 1.00 . A A . 9 LYS CA 1 1
6 16258 1 1 9 LYS CB C 4.057 0.265 -26.991 1.00 . A A . 9 LYS CB 1 1
6 16259 1 1 9 LYS CD C 6.212 -0.670 -26.099 1.00 . A A . 9 LYS CD 1 1
6 16260 1 1 9 LYS CE C 6.709 -0.479 -24.675 1.00 . A A . 9 LYS CE 1 1
6 16261 1 1 9 LYS CG C 4.701 -0.823 -26.147 1.00 . A A . 9 LYS CG 1 1
6 16262 1 1 9 LYS H H 2.513 1.010 -28.910 1.00 . A A . 9 LYS H 1 1
6 16263 1 1 9 LYS HA H 2.188 -0.713 -26.619 1.00 . A A . 9 LYS HA 1 1
6 16264 1 1 9 LYS HB2 H 4.363 0.123 -28.017 1.00 . A A . 9 LYS HB2 1 1
6 16265 1 1 9 LYS HB3 H 4.419 1.221 -26.645 1.00 . A A . 9 LYS HB3 1 1
6 16266 1 1 9 LYS HD2 H 6.668 -1.557 -26.512 1.00 . A A . 9 LYS HD2 1 1
6 16267 1 1 9 LYS HD3 H 6.496 0.190 -26.687 1.00 . A A . 9 LYS HD3 1 1
6 16268 1 1 9 LYS HE2 H 5.920 -0.759 -23.992 1.00 . A A . 9 LYS HE2 1 1
6 16269 1 1 9 LYS HE3 H 7.564 -1.119 -24.517 1.00 . A A . 9 LYS HE3 1 1
6 16270 1 1 9 LYS HG2 H 4.310 -0.765 -25.142 1.00 . A A . 9 LYS HG2 1 1
6 16271 1 1 9 LYS HG3 H 4.460 -1.786 -26.575 1.00 . A A . 9 LYS HG3 1 1
6 16272 1 1 9 LYS HZ1 H 8.049 1.118 -24.796 1.00 . A A . 9 LYS HZ1 1 1
6 16273 1 1 9 LYS HZ2 H 7.119 1.110 -23.383 1.00 . A A . 9 LYS HZ2 1 1
6 16274 1 1 9 LYS HZ3 H 6.424 1.583 -24.851 1.00 . A A . 9 LYS HZ3 1 1
6 16275 1 1 9 LYS N N 1.968 0.536 -28.248 1.00 . A A . 9 LYS N 1 1
6 16276 1 1 9 LYS NZ N 7.103 0.932 -24.407 1.00 . A A . 9 LYS NZ 1 1
6 16277 1 1 9 LYS O O 1.609 2.385 -26.280 1.00 . A A . 9 LYS O 1 1
6 16278 1 1 10 ASN C C 2.793 2.879 -23.262 1.00 . A A . 10 ASN C 1 1
6 16279 1 1 10 ASN CA C 1.712 1.841 -23.564 1.00 . A A . 10 ASN CA 1 1
6 16280 1 1 10 ASN CB C 1.386 1.045 -22.299 1.00 . A A . 10 ASN CB 1 1
6 16281 1 1 10 ASN CG C 2.314 -0.137 -22.102 1.00 . A A . 10 ASN CG 1 1
6 16282 1 1 10 ASN H H 2.496 0.063 -24.403 1.00 . A A . 10 ASN H 1 1
6 16283 1 1 10 ASN HA H 0.821 2.353 -23.897 1.00 . A A . 10 ASN HA 1 1
6 16284 1 1 10 ASN HB2 H 1.475 1.695 -21.441 1.00 . A A . 10 ASN HB2 1 1
6 16285 1 1 10 ASN HB3 H 0.373 0.678 -22.364 1.00 . A A . 10 ASN HB3 1 1
6 16286 1 1 10 ASN HD21 H 1.070 -1.314 -23.113 1.00 . A A . 10 ASN HD21 1 1
6 16287 1 1 10 ASN HD22 H 2.504 -2.072 -22.518 1.00 . A A . 10 ASN HD22 1 1
6 16288 1 1 10 ASN N N 2.136 0.944 -24.633 1.00 . A A . 10 ASN N 1 1
6 16289 1 1 10 ASN ND2 N 1.922 -1.291 -22.631 1.00 . A A . 10 ASN ND2 1 1
6 16290 1 1 10 ASN O O 3.937 2.527 -22.978 1.00 . A A . 10 ASN O 1 1
6 16291 1 1 10 ASN OD1 O 3.370 -0.015 -21.481 1.00 . A A . 10 ASN OD1 1 1
6 16292 1 1 11 PRO C C 3.712 5.405 -21.574 1.00 . A A . 11 PRO C 1 1
6 16293 1 1 11 PRO CA C 3.394 5.261 -23.058 1.00 . A A . 11 PRO CA 1 1
6 16294 1 1 11 PRO CB C 2.664 6.501 -23.570 1.00 . A A . 11 PRO CB 1 1
6 16295 1 1 11 PRO CD C 1.101 4.692 -23.657 1.00 . A A . 11 PRO CD 1 1
6 16296 1 1 11 PRO CG C 1.219 6.173 -23.419 1.00 . A A . 11 PRO CG 1 1
6 16297 1 1 11 PRO HA H 4.312 5.127 -23.611 1.00 . A A . 11 PRO HA 1 1
6 16298 1 1 11 PRO HB2 H 2.939 7.359 -22.973 1.00 . A A . 11 PRO HB2 1 1
6 16299 1 1 11 PRO HB3 H 2.924 6.676 -24.604 1.00 . A A . 11 PRO HB3 1 1
6 16300 1 1 11 PRO HD2 H 0.352 4.265 -23.007 1.00 . A A . 11 PRO HD2 1 1
6 16301 1 1 11 PRO HD3 H 0.860 4.494 -24.691 1.00 . A A . 11 PRO HD3 1 1
6 16302 1 1 11 PRO HG2 H 0.888 6.420 -22.421 1.00 . A A . 11 PRO HG2 1 1
6 16303 1 1 11 PRO HG3 H 0.640 6.717 -24.151 1.00 . A A . 11 PRO HG3 1 1
6 16304 1 1 11 PRO N N 2.444 4.178 -23.323 1.00 . A A . 11 PRO N 1 1
6 16305 1 1 11 PRO O O 3.129 4.720 -20.735 1.00 . A A . 11 PRO O 1 1
6 16306 1 1 12 SER C C 4.832 8.007 -19.495 1.00 . A A . 12 SER C 1 1
6 16307 1 1 12 SER CA C 5.036 6.541 -19.877 1.00 . A A . 12 SER CA 1 1
6 16308 1 1 12 SER CB C 6.500 6.149 -19.671 1.00 . A A . 12 SER CB 1 1
6 16309 1 1 12 SER H H 5.067 6.820 -21.974 1.00 . A A . 12 SER H 1 1
6 16310 1 1 12 SER HA H 4.414 5.926 -19.243 1.00 . A A . 12 SER HA 1 1
6 16311 1 1 12 SER HB2 H 6.864 5.649 -20.557 1.00 . A A . 12 SER HB2 1 1
6 16312 1 1 12 SER HB3 H 7.087 7.038 -19.493 1.00 . A A . 12 SER HB3 1 1
6 16313 1 1 12 SER HG H 7.576 5.090 -18.423 1.00 . A A . 12 SER HG 1 1
6 16314 1 1 12 SER N N 4.639 6.304 -21.259 1.00 . A A . 12 SER N 1 1
6 16315 1 1 12 SER O O 5.663 8.858 -19.815 1.00 . A A . 12 SER O 1 1
6 16316 1 1 12 SER OG O 6.645 5.277 -18.564 1.00 . A A . 12 SER OG 1 1
6 16317 1 1 13 PRO C C 4.548 10.318 -17.567 1.00 . A A . 13 PRO C 1 1
6 16318 1 1 13 PRO CA C 3.417 9.694 -18.378 1.00 . A A . 13 PRO CA 1 1
6 16319 1 1 13 PRO CB C 2.164 9.534 -17.513 1.00 . A A . 13 PRO CB 1 1
6 16320 1 1 13 PRO CD C 2.678 7.370 -18.378 1.00 . A A . 13 PRO CD 1 1
6 16321 1 1 13 PRO CG C 1.539 8.267 -17.982 1.00 . A A . 13 PRO CG 1 1
6 16322 1 1 13 PRO HA H 3.194 10.325 -19.226 1.00 . A A . 13 PRO HA 1 1
6 16323 1 1 13 PRO HB2 H 2.447 9.475 -16.472 1.00 . A A . 13 PRO HB2 1 1
6 16324 1 1 13 PRO HB3 H 1.508 10.378 -17.666 1.00 . A A . 13 PRO HB3 1 1
6 16325 1 1 13 PRO HD2 H 3.008 6.782 -17.534 1.00 . A A . 13 PRO HD2 1 1
6 16326 1 1 13 PRO HD3 H 2.387 6.728 -19.196 1.00 . A A . 13 PRO HD3 1 1
6 16327 1 1 13 PRO HG2 H 0.970 7.819 -17.180 1.00 . A A . 13 PRO HG2 1 1
6 16328 1 1 13 PRO HG3 H 0.902 8.462 -18.832 1.00 . A A . 13 PRO HG3 1 1
6 16329 1 1 13 PRO N N 3.724 8.321 -18.799 1.00 . A A . 13 PRO N 1 1
6 16330 1 1 13 PRO O O 5.482 9.631 -17.152 1.00 . A A . 13 PRO O 1 1
6 16331 1 1 14 ASP C C 5.566 11.832 -15.158 1.00 . A A . 14 ASP C 1 1
6 16332 1 1 14 ASP CA C 5.475 12.348 -16.590 1.00 . A A . 14 ASP CA 1 1
6 16333 1 1 14 ASP CB C 5.166 13.846 -16.583 1.00 . A A . 14 ASP CB 1 1
6 16334 1 1 14 ASP CG C 6.086 14.630 -17.499 1.00 . A A . 14 ASP CG 1 1
6 16335 1 1 14 ASP H H 3.690 12.120 -17.705 1.00 . A A . 14 ASP H 1 1
6 16336 1 1 14 ASP HA H 6.425 12.187 -17.078 1.00 . A A . 14 ASP HA 1 1
6 16337 1 1 14 ASP HB2 H 4.148 14.000 -16.908 1.00 . A A . 14 ASP HB2 1 1
6 16338 1 1 14 ASP HB3 H 5.280 14.227 -15.579 1.00 . A A . 14 ASP HB3 1 1
6 16339 1 1 14 ASP N N 4.457 11.626 -17.346 1.00 . A A . 14 ASP N 1 1
6 16340 1 1 14 ASP O O 6.649 11.779 -14.576 1.00 . A A . 14 ASP O 1 1
6 16341 1 1 14 ASP OD1 O 7.218 14.943 -17.077 1.00 . A A . 14 ASP OD1 1 1
6 16342 1 1 14 ASP OD2 O 5.673 14.931 -18.639 1.00 . A A . 14 ASP OD2 1 1
6 16343 1 1 15 VAL C C 5.101 9.616 -13.111 1.00 . A A . 15 VAL C 1 1
6 16344 1 1 15 VAL CA C 4.376 10.952 -13.227 1.00 . A A . 15 VAL CA 1 1
6 16345 1 1 15 VAL CB C 2.928 10.780 -12.731 1.00 . A A . 15 VAL CB 1 1
6 16346 1 1 15 VAL CG1 C 2.902 10.588 -11.222 1.00 . A A . 15 VAL CG1 1 1
6 16347 1 1 15 VAL CG2 C 2.076 11.973 -13.138 1.00 . A A . 15 VAL CG2 1 1
6 16348 1 1 15 VAL H H 3.590 11.526 -15.106 1.00 . A A . 15 VAL H 1 1
6 16349 1 1 15 VAL HA H 4.867 11.672 -12.588 1.00 . A A . 15 VAL HA 1 1
6 16350 1 1 15 VAL HB H 2.513 9.896 -13.191 1.00 . A A . 15 VAL HB 1 1
6 16351 1 1 15 VAL HG11 H 2.779 9.539 -10.995 1.00 . A A . 15 VAL HG11 1 1
6 16352 1 1 15 VAL HG12 H 2.079 11.146 -10.801 1.00 . A A . 15 VAL HG12 1 1
6 16353 1 1 15 VAL HG13 H 3.831 10.942 -10.799 1.00 . A A . 15 VAL HG13 1 1
6 16354 1 1 15 VAL HG21 H 1.687 12.456 -12.254 1.00 . A A . 15 VAL HG21 1 1
6 16355 1 1 15 VAL HG22 H 1.256 11.637 -13.755 1.00 . A A . 15 VAL HG22 1 1
6 16356 1 1 15 VAL HG23 H 2.681 12.674 -13.694 1.00 . A A . 15 VAL HG23 1 1
6 16357 1 1 15 VAL N N 4.422 11.459 -14.593 1.00 . A A . 15 VAL N 1 1
6 16358 1 1 15 VAL O O 5.984 9.448 -12.269 1.00 . A A . 15 VAL O 1 1
6 16359 1 1 16 LEU C C 6.832 7.450 -14.235 1.00 . A A . 16 LEU C 1 1
6 16360 1 1 16 LEU CA C 5.339 7.345 -13.958 1.00 . A A . 16 LEU CA 1 1
6 16361 1 1 16 LEU CB C 4.687 6.444 -15.013 1.00 . A A . 16 LEU CB 1 1
6 16362 1 1 16 LEU CD1 C 3.151 5.308 -13.377 1.00 . A A . 16 LEU CD1 1 1
6 16363 1 1 16 LEU CD2 C 2.297 7.199 -14.769 1.00 . A A . 16 LEU CD2 1 1
6 16364 1 1 16 LEU CG C 3.243 6.009 -14.722 1.00 . A A . 16 LEU CG 1 1
6 16365 1 1 16 LEU H H 4.013 8.863 -14.610 1.00 . A A . 16 LEU H 1 1
6 16366 1 1 16 LEU HA H 5.193 6.911 -12.981 1.00 . A A . 16 LEU HA 1 1
6 16367 1 1 16 LEU HB2 H 4.701 6.970 -15.953 1.00 . A A . 16 LEU HB2 1 1
6 16368 1 1 16 LEU HB3 H 5.291 5.554 -15.112 1.00 . A A . 16 LEU HB3 1 1
6 16369 1 1 16 LEU HD11 H 4.057 5.484 -12.816 1.00 . A A . 16 LEU HD11 1 1
6 16370 1 1 16 LEU HD12 H 3.023 4.247 -13.532 1.00 . A A . 16 LEU HD12 1 1
6 16371 1 1 16 LEU HD13 H 2.307 5.696 -12.826 1.00 . A A . 16 LEU HD13 1 1
6 16372 1 1 16 LEU HD21 H 2.518 7.800 -15.637 1.00 . A A . 16 LEU HD21 1 1
6 16373 1 1 16 LEU HD22 H 2.423 7.793 -13.876 1.00 . A A . 16 LEU HD22 1 1
6 16374 1 1 16 LEU HD23 H 1.278 6.845 -14.826 1.00 . A A . 16 LEU HD23 1 1
6 16375 1 1 16 LEU HG H 2.930 5.308 -15.482 1.00 . A A . 16 LEU HG 1 1
6 16376 1 1 16 LEU N N 4.722 8.666 -13.961 1.00 . A A . 16 LEU N 1 1
6 16377 1 1 16 LEU O O 7.623 6.650 -13.738 1.00 . A A . 16 LEU O 1 1
6 16378 1 1 17 GLU C C 9.379 9.215 -14.205 1.00 . A A . 17 GLU C 1 1
6 16379 1 1 17 GLU CA C 8.608 8.649 -15.391 1.00 . A A . 17 GLU CA 1 1
6 16380 1 1 17 GLU CB C 8.720 9.597 -16.586 1.00 . A A . 17 GLU CB 1 1
6 16381 1 1 17 GLU CD C 10.032 9.363 -18.731 1.00 . A A . 17 GLU CD 1 1
6 16382 1 1 17 GLU CG C 8.846 8.880 -17.920 1.00 . A A . 17 GLU CG 1 1
6 16383 1 1 17 GLU H H 6.529 9.039 -15.410 1.00 . A A . 17 GLU H 1 1
6 16384 1 1 17 GLU HA H 9.033 7.692 -15.658 1.00 . A A . 17 GLU HA 1 1
6 16385 1 1 17 GLU HB2 H 7.840 10.221 -16.619 1.00 . A A . 17 GLU HB2 1 1
6 16386 1 1 17 GLU HB3 H 9.590 10.223 -16.454 1.00 . A A . 17 GLU HB3 1 1
6 16387 1 1 17 GLU HG2 H 8.962 7.822 -17.737 1.00 . A A . 17 GLU HG2 1 1
6 16388 1 1 17 GLU HG3 H 7.946 9.049 -18.492 1.00 . A A . 17 GLU HG3 1 1
6 16389 1 1 17 GLU N N 7.208 8.436 -15.044 1.00 . A A . 17 GLU N 1 1
6 16390 1 1 17 GLU O O 10.559 8.916 -14.020 1.00 . A A . 17 GLU O 1 1
6 16391 1 1 17 GLU OE1 O 11.168 8.931 -18.439 1.00 . A A . 17 GLU OE1 1 1
6 16392 1 1 17 GLU OE2 O 9.827 10.173 -19.659 1.00 . A A . 17 GLU OE2 1 1
6 16393 1 1 18 GLU C C 9.517 9.587 -11.139 1.00 . A A . 18 GLU C 1 1
6 16394 1 1 18 GLU CA C 9.328 10.636 -12.230 1.00 . A A . 18 GLU CA 1 1
6 16395 1 1 18 GLU CB C 8.479 11.809 -11.719 1.00 . A A . 18 GLU CB 1 1
6 16396 1 1 18 GLU CD C 8.323 11.854 -9.192 1.00 . A A . 18 GLU CD 1 1
6 16397 1 1 18 GLU CG C 7.634 11.488 -10.493 1.00 . A A . 18 GLU CG 1 1
6 16398 1 1 18 GLU H H 7.766 10.231 -13.601 1.00 . A A . 18 GLU H 1 1
6 16399 1 1 18 GLU HA H 10.299 11.007 -12.524 1.00 . A A . 18 GLU HA 1 1
6 16400 1 1 18 GLU HB2 H 9.137 12.627 -11.468 1.00 . A A . 18 GLU HB2 1 1
6 16401 1 1 18 GLU HB3 H 7.816 12.124 -12.509 1.00 . A A . 18 GLU HB3 1 1
6 16402 1 1 18 GLU HG2 H 6.706 12.036 -10.558 1.00 . A A . 18 GLU HG2 1 1
6 16403 1 1 18 GLU HG3 H 7.423 10.428 -10.484 1.00 . A A . 18 GLU HG3 1 1
6 16404 1 1 18 GLU N N 8.707 10.037 -13.405 1.00 . A A . 18 GLU N 1 1
6 16405 1 1 18 GLU O O 10.515 9.596 -10.419 1.00 . A A . 18 GLU O 1 1
6 16406 1 1 18 GLU OE1 O 9.501 12.267 -9.239 1.00 . A A . 18 GLU OE1 1 1
6 16407 1 1 18 GLU OE2 O 7.683 11.729 -8.127 1.00 . A A . 18 GLU OE2 1 1
6 16408 1 1 19 ALA C C 9.605 6.537 -10.462 1.00 . A A . 19 ALA C 1 1
6 16409 1 1 19 ALA CA C 8.609 7.613 -10.044 1.00 . A A . 19 ALA CA 1 1
6 16410 1 1 19 ALA CB C 7.229 7.009 -9.840 1.00 . A A . 19 ALA CB 1 1
6 16411 1 1 19 ALA H H 7.787 8.727 -11.642 1.00 . A A . 19 ALA H 1 1
6 16412 1 1 19 ALA HA H 8.930 8.043 -9.106 1.00 . A A . 19 ALA HA 1 1
6 16413 1 1 19 ALA HB1 H 6.477 7.767 -10.001 1.00 . A A . 19 ALA HB1 1 1
6 16414 1 1 19 ALA HB2 H 7.147 6.630 -8.832 1.00 . A A . 19 ALA HB2 1 1
6 16415 1 1 19 ALA HB3 H 7.082 6.201 -10.542 1.00 . A A . 19 ALA HB3 1 1
6 16416 1 1 19 ALA N N 8.553 8.680 -11.034 1.00 . A A . 19 ALA N 1 1
6 16417 1 1 19 ALA O O 10.381 6.044 -9.643 1.00 . A A . 19 ALA O 1 1
6 16418 1 1 20 ILE C C 11.928 5.627 -12.237 1.00 . A A . 20 ILE C 1 1
6 16419 1 1 20 ILE CA C 10.473 5.157 -12.270 1.00 . A A . 20 ILE CA 1 1
6 16420 1 1 20 ILE CB C 10.072 4.751 -13.709 1.00 . A A . 20 ILE CB 1 1
6 16421 1 1 20 ILE CD1 C 8.423 2.828 -13.487 1.00 . A A . 20 ILE CD1 1 1
6 16422 1 1 20 ILE CG1 C 9.847 3.241 -13.784 1.00 . A A . 20 ILE CG1 1 1
6 16423 1 1 20 ILE CG2 C 11.118 5.184 -14.729 1.00 . A A . 20 ILE CG2 1 1
6 16424 1 1 20 ILE H H 8.931 6.607 -12.346 1.00 . A A . 20 ILE H 1 1
6 16425 1 1 20 ILE HA H 10.378 4.285 -11.640 1.00 . A A . 20 ILE HA 1 1
6 16426 1 1 20 ILE HB H 9.148 5.254 -13.951 1.00 . A A . 20 ILE HB 1 1
6 16427 1 1 20 ILE HD11 H 8.424 1.917 -12.908 1.00 . A A . 20 ILE HD11 1 1
6 16428 1 1 20 ILE HD12 H 7.893 2.665 -14.414 1.00 . A A . 20 ILE HD12 1 1
6 16429 1 1 20 ILE HD13 H 7.932 3.610 -12.925 1.00 . A A . 20 ILE HD13 1 1
6 16430 1 1 20 ILE HG12 H 10.093 2.894 -14.777 1.00 . A A . 20 ILE HG12 1 1
6 16431 1 1 20 ILE HG13 H 10.491 2.750 -13.068 1.00 . A A . 20 ILE HG13 1 1
6 16432 1 1 20 ILE HG21 H 10.687 5.160 -15.720 1.00 . A A . 20 ILE HG21 1 1
6 16433 1 1 20 ILE HG22 H 11.962 4.512 -14.688 1.00 . A A . 20 ILE HG22 1 1
6 16434 1 1 20 ILE HG23 H 11.447 6.188 -14.505 1.00 . A A . 20 ILE HG23 1 1
6 16435 1 1 20 ILE N N 9.578 6.181 -11.743 1.00 . A A . 20 ILE N 1 1
6 16436 1 1 20 ILE O O 12.847 4.820 -12.095 1.00 . A A . 20 ILE O 1 1
6 16437 1 1 21 SER C C 14.125 7.346 -10.988 1.00 . A A . 21 SER C 1 1
6 16438 1 1 21 SER CA C 13.470 7.510 -12.355 1.00 . A A . 21 SER CA 1 1
6 16439 1 1 21 SER CB C 13.418 8.992 -12.734 1.00 . A A . 21 SER CB 1 1
6 16440 1 1 21 SER H H 11.355 7.529 -12.478 1.00 . A A . 21 SER H 1 1
6 16441 1 1 21 SER HA H 14.061 6.981 -13.088 1.00 . A A . 21 SER HA 1 1
6 16442 1 1 21 SER HB2 H 14.418 9.348 -12.926 1.00 . A A . 21 SER HB2 1 1
6 16443 1 1 21 SER HB3 H 12.817 9.113 -13.623 1.00 . A A . 21 SER HB3 1 1
6 16444 1 1 21 SER HG H 12.569 10.616 -12.041 1.00 . A A . 21 SER HG 1 1
6 16445 1 1 21 SER N N 12.129 6.936 -12.366 1.00 . A A . 21 SER N 1 1
6 16446 1 1 21 SER O O 15.295 6.974 -10.891 1.00 . A A . 21 SER O 1 1
6 16447 1 1 21 SER OG O 12.850 9.767 -11.692 1.00 . A A . 21 SER OG 1 1
6 16448 1 1 22 VAL C C 14.192 6.051 -8.232 1.00 . A A . 22 VAL C 1 1
6 16449 1 1 22 VAL CA C 13.871 7.504 -8.570 1.00 . A A . 22 VAL CA 1 1
6 16450 1 1 22 VAL CB C 12.860 8.051 -7.544 1.00 . A A . 22 VAL CB 1 1
6 16451 1 1 22 VAL CG1 C 13.457 8.049 -6.144 1.00 . A A . 22 VAL CG1 1 1
6 16452 1 1 22 VAL CG2 C 12.409 9.450 -7.934 1.00 . A A . 22 VAL CG2 1 1
6 16453 1 1 22 VAL H H 12.440 7.915 -10.075 1.00 . A A . 22 VAL H 1 1
6 16454 1 1 22 VAL HA H 14.776 8.089 -8.498 1.00 . A A . 22 VAL HA 1 1
6 16455 1 1 22 VAL HB H 11.995 7.406 -7.542 1.00 . A A . 22 VAL HB 1 1
6 16456 1 1 22 VAL HG11 H 12.688 7.809 -5.426 1.00 . A A . 22 VAL HG11 1 1
6 16457 1 1 22 VAL HG12 H 13.864 9.025 -5.925 1.00 . A A . 22 VAL HG12 1 1
6 16458 1 1 22 VAL HG13 H 14.244 7.311 -6.090 1.00 . A A . 22 VAL HG13 1 1
6 16459 1 1 22 VAL HG21 H 11.927 9.417 -8.900 1.00 . A A . 22 VAL HG21 1 1
6 16460 1 1 22 VAL HG22 H 13.267 10.105 -7.983 1.00 . A A . 22 VAL HG22 1 1
6 16461 1 1 22 VAL HG23 H 11.712 9.823 -7.197 1.00 . A A . 22 VAL HG23 1 1
6 16462 1 1 22 VAL N N 13.364 7.624 -9.934 1.00 . A A . 22 VAL N 1 1
6 16463 1 1 22 VAL O O 15.081 5.773 -7.426 1.00 . A A . 22 VAL O 1 1
6 16464 1 1 23 MET C C 15.074 3.281 -9.055 1.00 . A A . 23 MET C 1 1
6 16465 1 1 23 MET CA C 13.674 3.705 -8.625 1.00 . A A . 23 MET CA 1 1
6 16466 1 1 23 MET CB C 12.625 2.889 -9.383 1.00 . A A . 23 MET CB 1 1
6 16467 1 1 23 MET CE C 9.077 2.092 -7.414 1.00 . A A . 23 MET CE 1 1
6 16468 1 1 23 MET CG C 11.208 3.097 -8.872 1.00 . A A . 23 MET CG 1 1
6 16469 1 1 23 MET H H 12.773 5.415 -9.488 1.00 . A A . 23 MET H 1 1
6 16470 1 1 23 MET HA H 13.564 3.523 -7.565 1.00 . A A . 23 MET HA 1 1
6 16471 1 1 23 MET HB2 H 12.654 3.167 -10.426 1.00 . A A . 23 MET HB2 1 1
6 16472 1 1 23 MET HB3 H 12.868 1.840 -9.292 1.00 . A A . 23 MET HB3 1 1
6 16473 1 1 23 MET HE1 H 8.728 1.338 -6.723 1.00 . A A . 23 MET HE1 1 1
6 16474 1 1 23 MET HE2 H 8.751 1.843 -8.412 1.00 . A A . 23 MET HE2 1 1
6 16475 1 1 23 MET HE3 H 8.673 3.054 -7.132 1.00 . A A . 23 MET HE3 1 1
6 16476 1 1 23 MET HG2 H 11.065 4.147 -8.665 1.00 . A A . 23 MET HG2 1 1
6 16477 1 1 23 MET HG3 H 10.515 2.785 -9.639 1.00 . A A . 23 MET HG3 1 1
6 16478 1 1 23 MET N N 13.466 5.130 -8.856 1.00 . A A . 23 MET N 1 1
6 16479 1 1 23 MET O O 15.759 2.550 -8.341 1.00 . A A . 23 MET O 1 1
6 16480 1 1 23 MET SD S 10.866 2.160 -7.370 1.00 . A A . 23 MET SD 1 1
6 16481 1 1 24 GLU C C 17.904 4.198 -10.019 1.00 . A A . 24 GLU C 1 1
6 16482 1 1 24 GLU CA C 16.814 3.421 -10.752 1.00 . A A . 24 GLU CA 1 1
6 16483 1 1 24 GLU CB C 16.878 3.721 -12.250 1.00 . A A . 24 GLU CB 1 1
6 16484 1 1 24 GLU CD C 16.759 1.617 -13.643 1.00 . A A . 24 GLU CD 1 1
6 16485 1 1 24 GLU CG C 17.654 2.685 -13.045 1.00 . A A . 24 GLU CG 1 1
6 16486 1 1 24 GLU H H 14.903 4.330 -10.749 1.00 . A A . 24 GLU H 1 1
6 16487 1 1 24 GLU HA H 16.978 2.365 -10.597 1.00 . A A . 24 GLU HA 1 1
6 16488 1 1 24 GLU HB2 H 15.871 3.762 -12.640 1.00 . A A . 24 GLU HB2 1 1
6 16489 1 1 24 GLU HB3 H 17.349 4.682 -12.394 1.00 . A A . 24 GLU HB3 1 1
6 16490 1 1 24 GLU HG2 H 18.179 3.184 -13.847 1.00 . A A . 24 GLU HG2 1 1
6 16491 1 1 24 GLU HG3 H 18.368 2.209 -12.390 1.00 . A A . 24 GLU HG3 1 1
6 16492 1 1 24 GLU N N 15.495 3.750 -10.226 1.00 . A A . 24 GLU N 1 1
6 16493 1 1 24 GLU O O 19.080 3.841 -10.077 1.00 . A A . 24 GLU O 1 1
6 16494 1 1 24 GLU OE1 O 16.143 0.857 -12.867 1.00 . A A . 24 GLU OE1 1 1
6 16495 1 1 24 GLU OE2 O 16.675 1.541 -14.886 1.00 . A A . 24 GLU OE2 1 1
6 16496 1 1 25 GLY C C 18.807 5.480 -7.248 1.00 . A A . 25 GLY C 1 1
6 16497 1 1 25 GLY CA C 18.454 6.075 -8.597 1.00 . A A . 25 GLY CA 1 1
6 16498 1 1 25 GLY H H 16.551 5.499 -9.323 1.00 . A A . 25 GLY H 1 1
6 16499 1 1 25 GLY HA2 H 19.357 6.170 -9.184 1.00 . A A . 25 GLY HA2 1 1
6 16500 1 1 25 GLY HA3 H 18.032 7.057 -8.446 1.00 . A A . 25 GLY HA3 1 1
6 16501 1 1 25 GLY N N 17.502 5.263 -9.331 1.00 . A A . 25 GLY N 1 1
6 16502 1 1 25 GLY O O 19.615 6.042 -6.506 1.00 . A A . 25 GLY O 1 1
6 16503 1 1 26 GLY C C 17.959 4.492 -4.477 1.00 . A A . 26 GLY C 1 1
6 16504 1 1 26 GLY CA C 18.464 3.689 -5.658 1.00 . A A . 26 GLY CA 1 1
6 16505 1 1 26 GLY H H 17.566 3.942 -7.559 1.00 . A A . 26 GLY H 1 1
6 16506 1 1 26 GLY HA2 H 17.982 2.722 -5.655 1.00 . A A . 26 GLY HA2 1 1
6 16507 1 1 26 GLY HA3 H 19.531 3.547 -5.554 1.00 . A A . 26 GLY HA3 1 1
6 16508 1 1 26 GLY N N 18.200 4.342 -6.928 1.00 . A A . 26 GLY N 1 1
6 16509 1 1 26 GLY O O 18.619 4.566 -3.439 1.00 . A A . 26 GLY O 1 1
6 16510 1 1 27 GLY C C 14.828 5.398 -3.160 1.00 . A A . 27 GLY C 1 1
6 16511 1 1 27 GLY CA C 16.205 5.887 -3.563 1.00 . A A . 27 GLY CA 1 1
6 16512 1 1 27 GLY H H 16.303 4.998 -5.483 1.00 . A A . 27 GLY H 1 1
6 16513 1 1 27 GLY HA2 H 16.857 5.840 -2.704 1.00 . A A . 27 GLY HA2 1 1
6 16514 1 1 27 GLY HA3 H 16.130 6.913 -3.889 1.00 . A A . 27 GLY HA3 1 1
6 16515 1 1 27 GLY N N 16.783 5.094 -4.633 1.00 . A A . 27 GLY N 1 1
6 16516 1 1 27 GLY O O 14.259 4.521 -3.811 1.00 . A A . 27 GLY O 1 1
6 16517 1 1 28 ILE C C 11.913 6.549 -2.112 1.00 . A A . 28 ILE C 1 1
6 16518 1 1 28 ILE CA C 12.972 5.581 -1.594 1.00 . A A . 28 ILE CA 1 1
6 16519 1 1 28 ILE CB C 12.925 5.534 -0.049 1.00 . A A . 28 ILE CB 1 1
6 16520 1 1 28 ILE CD1 C 10.644 4.395 0.137 1.00 . A A . 28 ILE CD1 1 1
6 16521 1 1 28 ILE CG1 C 11.480 5.614 0.464 1.00 . A A . 28 ILE CG1 1 1
6 16522 1 1 28 ILE CG2 C 13.758 6.661 0.541 1.00 . A A . 28 ILE CG2 1 1
6 16523 1 1 28 ILE H H 14.793 6.658 -1.607 1.00 . A A . 28 ILE H 1 1
6 16524 1 1 28 ILE HA H 12.753 4.592 -1.967 1.00 . A A . 28 ILE HA 1 1
6 16525 1 1 28 ILE HB H 13.360 4.599 0.270 1.00 . A A . 28 ILE HB 1 1
6 16526 1 1 28 ILE HD11 H 10.144 4.049 1.031 1.00 . A A . 28 ILE HD11 1 1
6 16527 1 1 28 ILE HD12 H 11.282 3.611 -0.244 1.00 . A A . 28 ILE HD12 1 1
6 16528 1 1 28 ILE HD13 H 9.907 4.654 -0.610 1.00 . A A . 28 ILE HD13 1 1
6 16529 1 1 28 ILE HG12 H 11.494 5.727 1.537 1.00 . A A . 28 ILE HG12 1 1
6 16530 1 1 28 ILE HG13 H 10.997 6.473 0.023 1.00 . A A . 28 ILE HG13 1 1
6 16531 1 1 28 ILE HG21 H 13.402 6.891 1.535 1.00 . A A . 28 ILE HG21 1 1
6 16532 1 1 28 ILE HG22 H 13.671 7.538 -0.085 1.00 . A A . 28 ILE HG22 1 1
6 16533 1 1 28 ILE HG23 H 14.793 6.357 0.591 1.00 . A A . 28 ILE HG23 1 1
6 16534 1 1 28 ILE N N 14.294 5.959 -2.079 1.00 . A A . 28 ILE N 1 1
6 16535 1 1 28 ILE O O 12.137 7.757 -2.171 1.00 . A A . 28 ILE O 1 1
6 16536 1 1 29 VAL C C 8.464 6.723 -2.043 1.00 . A A . 29 VAL C 1 1
6 16537 1 1 29 VAL CA C 9.662 6.822 -2.981 1.00 . A A . 29 VAL CA 1 1
6 16538 1 1 29 VAL CB C 9.235 6.386 -4.401 1.00 . A A . 29 VAL CB 1 1
6 16539 1 1 29 VAL CG1 C 9.064 7.600 -5.301 1.00 . A A . 29 VAL CG1 1 1
6 16540 1 1 29 VAL CG2 C 10.244 5.409 -4.998 1.00 . A A . 29 VAL CG2 1 1
6 16541 1 1 29 VAL H H 10.637 5.037 -2.410 1.00 . A A . 29 VAL H 1 1
6 16542 1 1 29 VAL HA H 9.994 7.848 -3.024 1.00 . A A . 29 VAL HA 1 1
6 16543 1 1 29 VAL HB H 8.282 5.883 -4.328 1.00 . A A . 29 VAL HB 1 1
6 16544 1 1 29 VAL HG11 H 8.537 8.375 -4.765 1.00 . A A . 29 VAL HG11 1 1
6 16545 1 1 29 VAL HG12 H 8.499 7.320 -6.178 1.00 . A A . 29 VAL HG12 1 1
6 16546 1 1 29 VAL HG13 H 10.035 7.966 -5.601 1.00 . A A . 29 VAL HG13 1 1
6 16547 1 1 29 VAL HG21 H 10.056 4.413 -4.617 1.00 . A A . 29 VAL HG21 1 1
6 16548 1 1 29 VAL HG22 H 11.244 5.713 -4.727 1.00 . A A . 29 VAL HG22 1 1
6 16549 1 1 29 VAL HG23 H 10.147 5.405 -6.074 1.00 . A A . 29 VAL HG23 1 1
6 16550 1 1 29 VAL N N 10.759 6.008 -2.482 1.00 . A A . 29 VAL N 1 1
6 16551 1 1 29 VAL O O 8.061 5.631 -1.665 1.00 . A A . 29 VAL O 1 1
6 16552 1 1 30 ILE C C 5.465 8.129 -1.516 1.00 . A A . 30 ILE C 1 1
6 16553 1 1 30 ILE CA C 6.758 7.888 -0.748 1.00 . A A . 30 ILE CA 1 1
6 16554 1 1 30 ILE CB C 6.901 8.967 0.346 1.00 . A A . 30 ILE CB 1 1
6 16555 1 1 30 ILE CD1 C 7.553 11.429 0.294 1.00 . A A . 30 ILE CD1 1 1
6 16556 1 1 30 ILE CG1 C 7.951 10.009 -0.050 1.00 . A A . 30 ILE CG1 1 1
6 16557 1 1 30 ILE CG2 C 7.259 8.327 1.679 1.00 . A A . 30 ILE CG2 1 1
6 16558 1 1 30 ILE H H 8.277 8.712 -1.985 1.00 . A A . 30 ILE H 1 1
6 16559 1 1 30 ILE HA H 6.698 6.924 -0.262 1.00 . A A . 30 ILE HA 1 1
6 16560 1 1 30 ILE HB H 5.945 9.457 0.460 1.00 . A A . 30 ILE HB 1 1
6 16561 1 1 30 ILE HD11 H 7.888 12.096 -0.486 1.00 . A A . 30 ILE HD11 1 1
6 16562 1 1 30 ILE HD12 H 8.010 11.714 1.231 1.00 . A A . 30 ILE HD12 1 1
6 16563 1 1 30 ILE HD13 H 6.478 11.491 0.384 1.00 . A A . 30 ILE HD13 1 1
6 16564 1 1 30 ILE HG12 H 8.877 9.791 0.461 1.00 . A A . 30 ILE HG12 1 1
6 16565 1 1 30 ILE HG13 H 8.113 9.961 -1.117 1.00 . A A . 30 ILE HG13 1 1
6 16566 1 1 30 ILE HG21 H 7.597 9.089 2.366 1.00 . A A . 30 ILE HG21 1 1
6 16567 1 1 30 ILE HG22 H 8.046 7.602 1.531 1.00 . A A . 30 ILE HG22 1 1
6 16568 1 1 30 ILE HG23 H 6.389 7.834 2.090 1.00 . A A . 30 ILE HG23 1 1
6 16569 1 1 30 ILE N N 7.906 7.866 -1.658 1.00 . A A . 30 ILE N 1 1
6 16570 1 1 30 ILE O O 5.493 8.453 -2.702 1.00 . A A . 30 ILE O 1 1
6 16571 1 1 31 TYR C C 1.899 8.115 -0.445 1.00 . A A . 31 TYR C 1 1
6 16572 1 1 31 TYR CA C 3.032 8.129 -1.471 1.00 . A A . 31 TYR CA 1 1
6 16573 1 1 31 TYR CB C 2.793 7.032 -2.511 1.00 . A A . 31 TYR CB 1 1
6 16574 1 1 31 TYR CD1 C 1.725 8.380 -4.354 1.00 . A A . 31 TYR CD1 1 1
6 16575 1 1 31 TYR CD2 C 3.753 7.222 -4.837 1.00 . A A . 31 TYR CD2 1 1
6 16576 1 1 31 TYR CE1 C 1.685 8.864 -5.646 1.00 . A A . 31 TYR CE1 1 1
6 16577 1 1 31 TYR CE2 C 3.722 7.703 -6.133 1.00 . A A . 31 TYR CE2 1 1
6 16578 1 1 31 TYR CG C 2.755 7.550 -3.929 1.00 . A A . 31 TYR CG 1 1
6 16579 1 1 31 TYR CZ C 2.683 8.521 -6.533 1.00 . A A . 31 TYR CZ 1 1
6 16580 1 1 31 TYR H H 4.376 7.677 0.103 1.00 . A A . 31 TYR H 1 1
6 16581 1 1 31 TYR HA H 3.039 9.087 -1.967 1.00 . A A . 31 TYR HA 1 1
6 16582 1 1 31 TYR HB2 H 3.586 6.303 -2.445 1.00 . A A . 31 TYR HB2 1 1
6 16583 1 1 31 TYR HB3 H 1.849 6.551 -2.307 1.00 . A A . 31 TYR HB3 1 1
6 16584 1 1 31 TYR HD1 H 0.943 8.645 -3.658 1.00 . A A . 31 TYR HD1 1 1
6 16585 1 1 31 TYR HD2 H 4.564 6.580 -4.517 1.00 . A A . 31 TYR HD2 1 1
6 16586 1 1 31 TYR HE1 H 0.875 9.504 -5.958 1.00 . A A . 31 TYR HE1 1 1
6 16587 1 1 31 TYR HE2 H 4.504 7.435 -6.827 1.00 . A A . 31 TYR HE2 1 1
6 16588 1 1 31 TYR HH H 2.337 9.918 -7.806 1.00 . A A . 31 TYR HH 1 1
6 16589 1 1 31 TYR N N 4.333 7.944 -0.839 1.00 . A A . 31 TYR N 1 1
6 16590 1 1 31 TYR O O 1.472 7.050 0.002 1.00 . A A . 31 TYR O 1 1
6 16591 1 1 31 TYR OH O 2.647 9.007 -7.819 1.00 . A A . 31 TYR OH 1 1
6 16592 1 1 32 PRO C C -1.089 9.193 0.183 1.00 . A A . 32 PRO C 1 1
6 16593 1 1 32 PRO CA C 0.260 9.409 0.860 1.00 . A A . 32 PRO CA 1 1
6 16594 1 1 32 PRO CB C 0.387 10.845 1.357 1.00 . A A . 32 PRO CB 1 1
6 16595 1 1 32 PRO CD C 1.799 10.624 -0.579 1.00 . A A . 32 PRO CD 1 1
6 16596 1 1 32 PRO CG C 0.936 11.596 0.191 1.00 . A A . 32 PRO CG 1 1
6 16597 1 1 32 PRO HA H 0.369 8.723 1.686 1.00 . A A . 32 PRO HA 1 1
6 16598 1 1 32 PRO HB2 H -0.585 11.218 1.646 1.00 . A A . 32 PRO HB2 1 1
6 16599 1 1 32 PRO HB3 H 1.058 10.880 2.203 1.00 . A A . 32 PRO HB3 1 1
6 16600 1 1 32 PRO HD2 H 1.617 10.718 -1.638 1.00 . A A . 32 PRO HD2 1 1
6 16601 1 1 32 PRO HD3 H 2.843 10.794 -0.359 1.00 . A A . 32 PRO HD3 1 1
6 16602 1 1 32 PRO HG2 H 0.127 11.948 -0.431 1.00 . A A . 32 PRO HG2 1 1
6 16603 1 1 32 PRO HG3 H 1.530 12.428 0.538 1.00 . A A . 32 PRO HG3 1 1
6 16604 1 1 32 PRO N N 1.368 9.299 -0.086 1.00 . A A . 32 PRO N 1 1
6 16605 1 1 32 PRO O O -1.287 9.596 -0.964 1.00 . A A . 32 PRO O 1 1
6 16606 1 1 33 THR C C -4.430 8.867 1.232 1.00 . A A . 33 THR C 1 1
6 16607 1 1 33 THR CA C -3.338 8.281 0.343 1.00 . A A . 33 THR CA 1 1
6 16608 1 1 33 THR CB C -3.545 6.774 0.177 1.00 . A A . 33 THR CB 1 1
6 16609 1 1 33 THR CG2 C -4.278 6.405 -1.096 1.00 . A A . 33 THR CG2 1 1
6 16610 1 1 33 THR H H -1.798 8.250 1.799 1.00 . A A . 33 THR H 1 1
6 16611 1 1 33 THR HA H -3.393 8.752 -0.628 1.00 . A A . 33 THR HA 1 1
6 16612 1 1 33 THR HB H -4.127 6.406 1.009 1.00 . A A . 33 THR HB 1 1
6 16613 1 1 33 THR HG1 H -1.788 6.356 0.938 1.00 . A A . 33 THR HG1 1 1
6 16614 1 1 33 THR HG21 H -5.258 6.023 -0.849 1.00 . A A . 33 THR HG21 1 1
6 16615 1 1 33 THR HG22 H -3.720 5.647 -1.626 1.00 . A A . 33 THR HG22 1 1
6 16616 1 1 33 THR HG23 H -4.379 7.281 -1.719 1.00 . A A . 33 THR HG23 1 1
6 16617 1 1 33 THR N N -2.013 8.552 0.891 1.00 . A A . 33 THR N 1 1
6 16618 1 1 33 THR O O -4.177 9.769 2.032 1.00 . A A . 33 THR O 1 1
6 16619 1 1 33 THR OG1 O -2.300 6.096 0.168 1.00 . A A . 33 THR OG1 1 1
6 16620 1 1 34 ASP C C -6.628 8.494 3.330 1.00 . A A . 34 ASP C 1 1
6 16621 1 1 34 ASP CA C -6.787 8.839 1.855 1.00 . A A . 34 ASP CA 1 1
6 16622 1 1 34 ASP CB C -8.094 8.240 1.324 1.00 . A A . 34 ASP CB 1 1
6 16623 1 1 34 ASP CG C -7.902 7.462 0.037 1.00 . A A . 34 ASP CG 1 1
6 16624 1 1 34 ASP H H -5.788 7.647 0.419 1.00 . A A . 34 ASP H 1 1
6 16625 1 1 34 ASP HA H -6.826 9.913 1.753 1.00 . A A . 34 ASP HA 1 1
6 16626 1 1 34 ASP HB2 H -8.504 7.572 2.067 1.00 . A A . 34 ASP HB2 1 1
6 16627 1 1 34 ASP HB3 H -8.798 9.039 1.137 1.00 . A A . 34 ASP HB3 1 1
6 16628 1 1 34 ASP N N -5.650 8.359 1.077 1.00 . A A . 34 ASP N 1 1
6 16629 1 1 34 ASP O O -7.194 9.163 4.199 1.00 . A A . 34 ASP O 1 1
6 16630 1 1 34 ASP OD1 O -7.476 6.290 0.110 1.00 . A A . 34 ASP OD1 1 1
6 16631 1 1 34 ASP OD2 O -8.180 8.024 -1.044 1.00 . A A . 34 ASP OD2 1 1
6 16632 1 1 35 THR C C -4.438 7.692 5.606 1.00 . A A . 35 THR C 1 1
6 16633 1 1 35 THR CA C -5.640 6.987 4.976 1.00 . A A . 35 THR CA 1 1
6 16634 1 1 35 THR CB C -5.447 5.465 5.011 1.00 . A A . 35 THR CB 1 1
6 16635 1 1 35 THR CG2 C -4.739 4.913 3.792 1.00 . A A . 35 THR CG2 1 1
6 16636 1 1 35 THR H H -5.447 6.948 2.866 1.00 . A A . 35 THR H 1 1
6 16637 1 1 35 THR HA H -6.522 7.238 5.547 1.00 . A A . 35 THR HA 1 1
6 16638 1 1 35 THR HB H -6.417 4.993 5.065 1.00 . A A . 35 THR HB 1 1
6 16639 1 1 35 THR HG1 H -4.759 4.126 6.264 1.00 . A A . 35 THR HG1 1 1
6 16640 1 1 35 THR HG21 H -4.077 5.665 3.389 1.00 . A A . 35 THR HG21 1 1
6 16641 1 1 35 THR HG22 H -5.469 4.639 3.045 1.00 . A A . 35 THR HG22 1 1
6 16642 1 1 35 THR HG23 H -4.166 4.041 4.072 1.00 . A A . 35 THR HG23 1 1
6 16643 1 1 35 THR N N -5.861 7.440 3.606 1.00 . A A . 35 THR N 1 1
6 16644 1 1 35 THR O O -4.589 8.734 6.241 1.00 . A A . 35 THR O 1 1
6 16645 1 1 35 THR OG1 O -4.702 5.077 6.153 1.00 . A A . 35 THR OG1 1 1
6 16646 1 1 36 ILE C C -0.903 7.688 5.000 1.00 . A A . 36 ILE C 1 1
6 16647 1 1 36 ILE CA C -2.038 7.678 6.022 1.00 . A A . 36 ILE CA 1 1
6 16648 1 1 36 ILE CB C -1.599 6.899 7.284 1.00 . A A . 36 ILE CB 1 1
6 16649 1 1 36 ILE CD1 C -1.144 7.546 9.702 1.00 . A A . 36 ILE CD1 1 1
6 16650 1 1 36 ILE CG1 C -0.840 7.815 8.244 1.00 . A A . 36 ILE CG1 1 1
6 16651 1 1 36 ILE CG2 C -0.748 5.692 6.914 1.00 . A A . 36 ILE CG2 1 1
6 16652 1 1 36 ILE H H -3.193 6.273 4.942 1.00 . A A . 36 ILE H 1 1
6 16653 1 1 36 ILE HA H -2.254 8.696 6.313 1.00 . A A . 36 ILE HA 1 1
6 16654 1 1 36 ILE HB H -2.490 6.537 7.776 1.00 . A A . 36 ILE HB 1 1
6 16655 1 1 36 ILE HD11 H -0.475 8.123 10.322 1.00 . A A . 36 ILE HD11 1 1
6 16656 1 1 36 ILE HD12 H -1.011 6.494 9.909 1.00 . A A . 36 ILE HD12 1 1
6 16657 1 1 36 ILE HD13 H -2.165 7.827 9.913 1.00 . A A . 36 ILE HD13 1 1
6 16658 1 1 36 ILE HG12 H 0.222 7.680 8.096 1.00 . A A . 36 ILE HG12 1 1
6 16659 1 1 36 ILE HG13 H -1.101 8.842 8.035 1.00 . A A . 36 ILE HG13 1 1
6 16660 1 1 36 ILE HG21 H -0.846 4.936 7.677 1.00 . A A . 36 ILE HG21 1 1
6 16661 1 1 36 ILE HG22 H 0.287 5.994 6.835 1.00 . A A . 36 ILE HG22 1 1
6 16662 1 1 36 ILE HG23 H -1.080 5.294 5.966 1.00 . A A . 36 ILE HG23 1 1
6 16663 1 1 36 ILE N N -3.252 7.108 5.451 1.00 . A A . 36 ILE N 1 1
6 16664 1 1 36 ILE O O -1.050 7.167 3.893 1.00 . A A . 36 ILE O 1 1
6 16665 1 1 37 TYR C C 1.967 6.926 4.325 1.00 . A A . 37 TYR C 1 1
6 16666 1 1 37 TYR CA C 1.391 8.326 4.497 1.00 . A A . 37 TYR CA 1 1
6 16667 1 1 37 TYR CB C 2.456 9.267 5.066 1.00 . A A . 37 TYR CB 1 1
6 16668 1 1 37 TYR CD1 C 3.730 9.741 2.936 1.00 . A A . 37 TYR CD1 1 1
6 16669 1 1 37 TYR CD2 C 2.912 11.595 4.193 1.00 . A A . 37 TYR CD2 1 1
6 16670 1 1 37 TYR CE1 C 4.269 10.607 2.002 1.00 . A A . 37 TYR CE1 1 1
6 16671 1 1 37 TYR CE2 C 3.449 12.467 3.264 1.00 . A A . 37 TYR CE2 1 1
6 16672 1 1 37 TYR CG C 3.041 10.218 4.044 1.00 . A A . 37 TYR CG 1 1
6 16673 1 1 37 TYR CZ C 4.126 11.968 2.171 1.00 . A A . 37 TYR CZ 1 1
6 16674 1 1 37 TYR H H 0.294 8.663 6.273 1.00 . A A . 37 TYR H 1 1
6 16675 1 1 37 TYR HA H 1.070 8.693 3.534 1.00 . A A . 37 TYR HA 1 1
6 16676 1 1 37 TYR HB2 H 2.017 9.859 5.856 1.00 . A A . 37 TYR HB2 1 1
6 16677 1 1 37 TYR HB3 H 3.266 8.678 5.472 1.00 . A A . 37 TYR HB3 1 1
6 16678 1 1 37 TYR HD1 H 3.841 8.674 2.806 1.00 . A A . 37 TYR HD1 1 1
6 16679 1 1 37 TYR HD2 H 2.382 11.982 5.049 1.00 . A A . 37 TYR HD2 1 1
6 16680 1 1 37 TYR HE1 H 4.799 10.216 1.146 1.00 . A A . 37 TYR HE1 1 1
6 16681 1 1 37 TYR HE2 H 3.338 13.533 3.396 1.00 . A A . 37 TYR HE2 1 1
6 16682 1 1 37 TYR HH H 3.970 13.403 0.901 1.00 . A A . 37 TYR HH 1 1
6 16683 1 1 37 TYR N N 0.229 8.281 5.375 1.00 . A A . 37 TYR N 1 1
6 16684 1 1 37 TYR O O 1.954 6.124 5.261 1.00 . A A . 37 TYR O 1 1
6 16685 1 1 37 TYR OH O 4.662 12.832 1.244 1.00 . A A . 37 TYR OH 1 1
6 16686 1 1 38 GLY C C 4.301 5.353 2.114 1.00 . A A . 38 GLY C 1 1
6 16687 1 1 38 GLY CA C 2.992 5.306 2.868 1.00 . A A . 38 GLY CA 1 1
6 16688 1 1 38 GLY H H 2.428 7.293 2.409 1.00 . A A . 38 GLY H 1 1
6 16689 1 1 38 GLY HA2 H 3.152 4.806 3.812 1.00 . A A . 38 GLY HA2 1 1
6 16690 1 1 38 GLY HA3 H 2.277 4.738 2.290 1.00 . A A . 38 GLY HA3 1 1
6 16691 1 1 38 GLY N N 2.446 6.622 3.124 1.00 . A A . 38 GLY N 1 1
6 16692 1 1 38 GLY O O 4.772 6.426 1.737 1.00 . A A . 38 GLY O 1 1
6 16693 1 1 39 LEU C C 6.016 3.115 0.008 1.00 . A A . 39 LEU C 1 1
6 16694 1 1 39 LEU CA C 6.146 4.082 1.177 1.00 . A A . 39 LEU CA 1 1
6 16695 1 1 39 LEU CB C 7.264 3.617 2.115 1.00 . A A . 39 LEU CB 1 1
6 16696 1 1 39 LEU CD1 C 7.814 3.766 4.557 1.00 . A A . 39 LEU CD1 1 1
6 16697 1 1 39 LEU CD2 C 8.778 5.429 2.961 1.00 . A A . 39 LEU CD2 1 1
6 16698 1 1 39 LEU CG C 7.572 4.559 3.281 1.00 . A A . 39 LEU CG 1 1
6 16699 1 1 39 LEU H H 4.456 3.367 2.220 1.00 . A A . 39 LEU H 1 1
6 16700 1 1 39 LEU HA H 6.390 5.062 0.793 1.00 . A A . 39 LEU HA 1 1
6 16701 1 1 39 LEU HB2 H 6.986 2.656 2.521 1.00 . A A . 39 LEU HB2 1 1
6 16702 1 1 39 LEU HB3 H 8.165 3.494 1.532 1.00 . A A . 39 LEU HB3 1 1
6 16703 1 1 39 LEU HD11 H 7.734 4.423 5.410 1.00 . A A . 39 LEU HD11 1 1
6 16704 1 1 39 LEU HD12 H 8.802 3.330 4.528 1.00 . A A . 39 LEU HD12 1 1
6 16705 1 1 39 LEU HD13 H 7.076 2.980 4.637 1.00 . A A . 39 LEU HD13 1 1
6 16706 1 1 39 LEU HD21 H 8.595 6.437 3.301 1.00 . A A . 39 LEU HD21 1 1
6 16707 1 1 39 LEU HD22 H 8.944 5.434 1.893 1.00 . A A . 39 LEU HD22 1 1
6 16708 1 1 39 LEU HD23 H 9.650 5.033 3.459 1.00 . A A . 39 LEU HD23 1 1
6 16709 1 1 39 LEU HG H 6.725 5.208 3.446 1.00 . A A . 39 LEU HG 1 1
6 16710 1 1 39 LEU N N 4.888 4.184 1.897 1.00 . A A . 39 LEU N 1 1
6 16711 1 1 39 LEU O O 5.334 2.095 0.105 1.00 . A A . 39 LEU O 1 1
6 16712 1 1 40 GLY C C 7.984 2.572 -2.989 1.00 . A A . 40 GLY C 1 1
6 16713 1 1 40 GLY CA C 6.661 2.584 -2.256 1.00 . A A . 40 GLY CA 1 1
6 16714 1 1 40 GLY H H 7.217 4.253 -1.097 1.00 . A A . 40 GLY H 1 1
6 16715 1 1 40 GLY HA2 H 6.419 1.577 -1.955 1.00 . A A . 40 GLY HA2 1 1
6 16716 1 1 40 GLY HA3 H 5.894 2.943 -2.923 1.00 . A A . 40 GLY HA3 1 1
6 16717 1 1 40 GLY N N 6.699 3.428 -1.082 1.00 . A A . 40 GLY N 1 1
6 16718 1 1 40 GLY O O 8.532 3.624 -3.320 1.00 . A A . 40 GLY O 1 1
6 16719 1 1 41 VAL C C 9.917 -0.155 -4.523 1.00 . A A . 41 VAL C 1 1
6 16720 1 1 41 VAL CA C 9.793 1.224 -3.894 1.00 . A A . 41 VAL CA 1 1
6 16721 1 1 41 VAL CB C 10.985 1.432 -2.940 1.00 . A A . 41 VAL CB 1 1
6 16722 1 1 41 VAL CG1 C 11.480 2.866 -3.006 1.00 . A A . 41 VAL CG1 1 1
6 16723 1 1 41 VAL CG2 C 10.612 1.049 -1.515 1.00 . A A . 41 VAL CG2 1 1
6 16724 1 1 41 VAL H H 8.035 0.574 -2.905 1.00 . A A . 41 VAL H 1 1
6 16725 1 1 41 VAL HA H 9.846 1.970 -4.672 1.00 . A A . 41 VAL HA 1 1
6 16726 1 1 41 VAL HB H 11.790 0.786 -3.259 1.00 . A A . 41 VAL HB 1 1
6 16727 1 1 41 VAL HG11 H 11.998 3.111 -2.091 1.00 . A A . 41 VAL HG11 1 1
6 16728 1 1 41 VAL HG12 H 10.638 3.532 -3.133 1.00 . A A . 41 VAL HG12 1 1
6 16729 1 1 41 VAL HG13 H 12.155 2.976 -3.843 1.00 . A A . 41 VAL HG13 1 1
6 16730 1 1 41 VAL HG21 H 10.845 0.008 -1.350 1.00 . A A . 41 VAL HG21 1 1
6 16731 1 1 41 VAL HG22 H 9.555 1.211 -1.365 1.00 . A A . 41 VAL HG22 1 1
6 16732 1 1 41 VAL HG23 H 11.172 1.658 -0.821 1.00 . A A . 41 VAL HG23 1 1
6 16733 1 1 41 VAL N N 8.516 1.375 -3.208 1.00 . A A . 41 VAL N 1 1
6 16734 1 1 41 VAL O O 9.033 -0.998 -4.373 1.00 . A A . 41 VAL O 1 1
6 16735 1 1 42 ASN C C 11.207 -2.797 -4.795 1.00 . A A . 42 ASN C 1 1
6 16736 1 1 42 ASN CA C 11.288 -1.678 -5.829 1.00 . A A . 42 ASN CA 1 1
6 16737 1 1 42 ASN CB C 12.659 -1.682 -6.506 1.00 . A A . 42 ASN CB 1 1
6 16738 1 1 42 ASN CG C 12.583 -1.291 -7.968 1.00 . A A . 42 ASN CG 1 1
6 16739 1 1 42 ASN H H 11.705 0.328 -5.276 1.00 . A A . 42 ASN H 1 1
6 16740 1 1 42 ASN HA H 10.524 -1.838 -6.576 1.00 . A A . 42 ASN HA 1 1
6 16741 1 1 42 ASN HB2 H 13.306 -0.983 -5.997 1.00 . A A . 42 ASN HB2 1 1
6 16742 1 1 42 ASN HB3 H 13.082 -2.674 -6.439 1.00 . A A . 42 ASN HB3 1 1
6 16743 1 1 42 ASN HD21 H 11.010 -2.478 -8.232 1.00 . A A . 42 ASN HD21 1 1
6 16744 1 1 42 ASN HD22 H 11.542 -1.616 -9.631 1.00 . A A . 42 ASN HD22 1 1
6 16745 1 1 42 ASN N N 11.035 -0.387 -5.199 1.00 . A A . 42 ASN N 1 1
6 16746 1 1 42 ASN ND2 N 11.614 -1.852 -8.683 1.00 . A A . 42 ASN ND2 1 1
6 16747 1 1 42 ASN O O 11.911 -2.772 -3.783 1.00 . A A . 42 ASN O 1 1
6 16748 1 1 42 ASN OD1 O 13.387 -0.493 -8.451 1.00 . A A . 42 ASN OD1 1 1
6 16749 1 1 43 ALA C C 11.395 -5.648 -3.849 1.00 . A A . 43 ALA C 1 1
6 16750 1 1 43 ALA CA C 10.111 -4.868 -4.119 1.00 . A A . 43 ALA CA 1 1
6 16751 1 1 43 ALA CB C 9.035 -5.798 -4.658 1.00 . A A . 43 ALA CB 1 1
6 16752 1 1 43 ALA H H 9.783 -3.708 -5.858 1.00 . A A . 43 ALA H 1 1
6 16753 1 1 43 ALA HA H 9.755 -4.454 -3.188 1.00 . A A . 43 ALA HA 1 1
6 16754 1 1 43 ALA HB1 H 8.624 -6.381 -3.847 1.00 . A A . 43 ALA HB1 1 1
6 16755 1 1 43 ALA HB2 H 9.466 -6.459 -5.396 1.00 . A A . 43 ALA HB2 1 1
6 16756 1 1 43 ALA HB3 H 8.250 -5.212 -5.114 1.00 . A A . 43 ALA HB3 1 1
6 16757 1 1 43 ALA N N 10.327 -3.761 -5.044 1.00 . A A . 43 ALA N 1 1
6 16758 1 1 43 ALA O O 11.841 -5.746 -2.705 1.00 . A A . 43 ALA O 1 1
6 16759 1 1 44 LEU C C 14.435 -6.166 -4.674 1.00 . A A . 44 LEU C 1 1
6 16760 1 1 44 LEU CA C 13.181 -7.030 -4.757 1.00 . A A . 44 LEU CA 1 1
6 16761 1 1 44 LEU CB C 13.298 -8.013 -5.924 1.00 . A A . 44 LEU CB 1 1
6 16762 1 1 44 LEU CD1 C 13.354 -9.982 -4.370 1.00 . A A . 44 LEU CD1 1 1
6 16763 1 1 44 LEU CD2 C 11.228 -9.373 -5.540 1.00 . A A . 44 LEU CD2 1 1
6 16764 1 1 44 LEU CG C 12.745 -9.413 -5.644 1.00 . A A . 44 LEU CG 1 1
6 16765 1 1 44 LEU H H 11.563 -6.126 -5.783 1.00 . A A . 44 LEU H 1 1
6 16766 1 1 44 LEU HA H 13.090 -7.590 -3.839 1.00 . A A . 44 LEU HA 1 1
6 16767 1 1 44 LEU HB2 H 12.766 -7.602 -6.769 1.00 . A A . 44 LEU HB2 1 1
6 16768 1 1 44 LEU HB3 H 14.341 -8.107 -6.187 1.00 . A A . 44 LEU HB3 1 1
6 16769 1 1 44 LEU HD11 H 14.170 -10.642 -4.624 1.00 . A A . 44 LEU HD11 1 1
6 16770 1 1 44 LEU HD12 H 12.601 -10.534 -3.826 1.00 . A A . 44 LEU HD12 1 1
6 16771 1 1 44 LEU HD13 H 13.722 -9.173 -3.755 1.00 . A A . 44 LEU HD13 1 1
6 16772 1 1 44 LEU HD21 H 10.874 -8.394 -5.827 1.00 . A A . 44 LEU HD21 1 1
6 16773 1 1 44 LEU HD22 H 10.931 -9.579 -4.522 1.00 . A A . 44 LEU HD22 1 1
6 16774 1 1 44 LEU HD23 H 10.802 -10.116 -6.197 1.00 . A A . 44 LEU HD23 1 1
6 16775 1 1 44 LEU HG H 13.007 -10.068 -6.462 1.00 . A A . 44 LEU HG 1 1
6 16776 1 1 44 LEU N N 11.974 -6.221 -4.899 1.00 . A A . 44 LEU N 1 1
6 16777 1 1 44 LEU O O 15.487 -6.526 -5.205 1.00 . A A . 44 LEU O 1 1
6 16778 1 1 45 ASP C C 15.906 -4.110 -2.361 1.00 . A A . 45 ASP C 1 1
6 16779 1 1 45 ASP CA C 15.454 -4.130 -3.818 1.00 . A A . 45 ASP CA 1 1
6 16780 1 1 45 ASP CB C 15.091 -2.715 -4.269 1.00 . A A . 45 ASP CB 1 1
6 16781 1 1 45 ASP CG C 15.773 -2.330 -5.567 1.00 . A A . 45 ASP CG 1 1
6 16782 1 1 45 ASP H H 13.462 -4.808 -3.583 1.00 . A A . 45 ASP H 1 1
6 16783 1 1 45 ASP HA H 16.267 -4.496 -4.428 1.00 . A A . 45 ASP HA 1 1
6 16784 1 1 45 ASP HB2 H 14.022 -2.653 -4.412 1.00 . A A . 45 ASP HB2 1 1
6 16785 1 1 45 ASP HB3 H 15.391 -2.013 -3.505 1.00 . A A . 45 ASP HB3 1 1
6 16786 1 1 45 ASP N N 14.321 -5.030 -3.997 1.00 . A A . 45 ASP N 1 1
6 16787 1 1 45 ASP O O 15.098 -4.294 -1.450 1.00 . A A . 45 ASP O 1 1
6 16788 1 1 45 ASP OD1 O 15.583 -3.046 -6.573 1.00 . A A . 45 ASP OD1 1 1
6 16789 1 1 45 ASP OD2 O 16.496 -1.311 -5.579 1.00 . A A . 45 ASP OD2 1 1
6 16790 1 1 46 GLU C C 17.366 -2.508 -0.119 1.00 . A A . 46 GLU C 1 1
6 16791 1 1 46 GLU CA C 17.744 -3.821 -0.795 1.00 . A A . 46 GLU CA 1 1
6 16792 1 1 46 GLU CB C 19.266 -3.972 -0.824 1.00 . A A . 46 GLU CB 1 1
6 16793 1 1 46 GLU CD C 21.204 -5.386 -0.031 1.00 . A A . 46 GLU CD 1 1
6 16794 1 1 46 GLU CG C 19.805 -4.883 0.267 1.00 . A A . 46 GLU CG 1 1
6 16795 1 1 46 GLU H H 17.791 -3.733 -2.912 1.00 . A A . 46 GLU H 1 1
6 16796 1 1 46 GLU HA H 17.320 -4.638 -0.231 1.00 . A A . 46 GLU HA 1 1
6 16797 1 1 46 GLU HB2 H 19.559 -4.377 -1.781 1.00 . A A . 46 GLU HB2 1 1
6 16798 1 1 46 GLU HB3 H 19.713 -2.996 -0.701 1.00 . A A . 46 GLU HB3 1 1
6 16799 1 1 46 GLU HG2 H 19.826 -4.335 1.198 1.00 . A A . 46 GLU HG2 1 1
6 16800 1 1 46 GLU HG3 H 19.147 -5.732 0.366 1.00 . A A . 46 GLU HG3 1 1
6 16801 1 1 46 GLU N N 17.197 -3.881 -2.146 1.00 . A A . 46 GLU N 1 1
6 16802 1 1 46 GLU O O 17.425 -2.388 1.104 1.00 . A A . 46 GLU O 1 1
6 16803 1 1 46 GLU OE1 O 21.366 -6.147 -1.006 1.00 . A A . 46 GLU OE1 1 1
6 16804 1 1 46 GLU OE2 O 22.137 -5.019 0.714 1.00 . A A . 46 GLU OE2 1 1
6 16805 1 1 47 ASP C C 15.232 -0.311 0.292 1.00 . A A . 47 ASP C 1 1
6 16806 1 1 47 ASP CA C 16.582 -0.223 -0.408 1.00 . A A . 47 ASP CA 1 1
6 16807 1 1 47 ASP CB C 16.514 0.800 -1.545 1.00 . A A . 47 ASP CB 1 1
6 16808 1 1 47 ASP CG C 17.158 2.122 -1.174 1.00 . A A . 47 ASP CG 1 1
6 16809 1 1 47 ASP H H 16.950 -1.684 -1.892 1.00 . A A . 47 ASP H 1 1
6 16810 1 1 47 ASP HA H 17.327 0.093 0.306 1.00 . A A . 47 ASP HA 1 1
6 16811 1 1 47 ASP HB2 H 17.026 0.402 -2.409 1.00 . A A . 47 ASP HB2 1 1
6 16812 1 1 47 ASP HB3 H 15.480 0.981 -1.796 1.00 . A A . 47 ASP HB3 1 1
6 16813 1 1 47 ASP N N 16.979 -1.526 -0.926 1.00 . A A . 47 ASP N 1 1
6 16814 1 1 47 ASP O O 14.933 0.477 1.189 1.00 . A A . 47 ASP O 1 1
6 16815 1 1 47 ASP OD1 O 18.388 2.144 -0.959 1.00 . A A . 47 ASP OD1 1 1
6 16816 1 1 47 ASP OD2 O 16.431 3.135 -1.101 1.00 . A A . 47 ASP OD2 1 1
6 16817 1 1 48 ALA C C 13.210 -2.113 1.847 1.00 . A A . 48 ALA C 1 1
6 16818 1 1 48 ALA CA C 13.102 -1.477 0.466 1.00 . A A . 48 ALA CA 1 1
6 16819 1 1 48 ALA CB C 12.239 -2.334 -0.448 1.00 . A A . 48 ALA CB 1 1
6 16820 1 1 48 ALA H H 14.718 -1.876 -0.841 1.00 . A A . 48 ALA H 1 1
6 16821 1 1 48 ALA HA H 12.632 -0.510 0.562 1.00 . A A . 48 ALA HA 1 1
6 16822 1 1 48 ALA HB1 H 11.347 -2.637 0.080 1.00 . A A . 48 ALA HB1 1 1
6 16823 1 1 48 ALA HB2 H 12.793 -3.211 -0.750 1.00 . A A . 48 ALA HB2 1 1
6 16824 1 1 48 ALA HB3 H 11.964 -1.763 -1.322 1.00 . A A . 48 ALA HB3 1 1
6 16825 1 1 48 ALA N N 14.421 -1.280 -0.123 1.00 . A A . 48 ALA N 1 1
6 16826 1 1 48 ALA O O 12.540 -1.689 2.789 1.00 . A A . 48 ALA O 1 1
6 16827 1 1 49 VAL C C 15.025 -2.936 4.211 1.00 . A A . 49 VAL C 1 1
6 16828 1 1 49 VAL CA C 14.255 -3.819 3.233 1.00 . A A . 49 VAL CA 1 1
6 16829 1 1 49 VAL CB C 15.004 -5.154 3.047 1.00 . A A . 49 VAL CB 1 1
6 16830 1 1 49 VAL CG1 C 16.358 -4.930 2.393 1.00 . A A . 49 VAL CG1 1 1
6 16831 1 1 49 VAL CG2 C 15.158 -5.871 4.381 1.00 . A A . 49 VAL CG2 1 1
6 16832 1 1 49 VAL H H 14.565 -3.424 1.175 1.00 . A A . 49 VAL H 1 1
6 16833 1 1 49 VAL HA H 13.283 -4.033 3.649 1.00 . A A . 49 VAL HA 1 1
6 16834 1 1 49 VAL HB H 14.415 -5.784 2.395 1.00 . A A . 49 VAL HB 1 1
6 16835 1 1 49 VAL HG11 H 16.971 -4.316 3.035 1.00 . A A . 49 VAL HG11 1 1
6 16836 1 1 49 VAL HG12 H 16.221 -4.433 1.444 1.00 . A A . 49 VAL HG12 1 1
6 16837 1 1 49 VAL HG13 H 16.842 -5.882 2.234 1.00 . A A . 49 VAL HG13 1 1
6 16838 1 1 49 VAL HG21 H 16.195 -6.140 4.527 1.00 . A A . 49 VAL HG21 1 1
6 16839 1 1 49 VAL HG22 H 14.551 -6.763 4.383 1.00 . A A . 49 VAL HG22 1 1
6 16840 1 1 49 VAL HG23 H 14.840 -5.217 5.180 1.00 . A A . 49 VAL HG23 1 1
6 16841 1 1 49 VAL N N 14.057 -3.132 1.962 1.00 . A A . 49 VAL N 1 1
6 16842 1 1 49 VAL O O 14.765 -2.953 5.414 1.00 . A A . 49 VAL O 1 1
6 16843 1 1 50 ARG C C 15.897 -0.113 5.045 1.00 . A A . 50 ARG C 1 1
6 16844 1 1 50 ARG CA C 16.758 -1.252 4.510 1.00 . A A . 50 ARG CA 1 1
6 16845 1 1 50 ARG CB C 17.931 -0.689 3.706 1.00 . A A . 50 ARG CB 1 1
6 16846 1 1 50 ARG CD C 19.353 1.330 4.172 1.00 . A A . 50 ARG CD 1 1
6 16847 1 1 50 ARG CG C 19.034 -0.101 4.572 1.00 . A A . 50 ARG CG 1 1
6 16848 1 1 50 ARG CZ C 20.839 3.046 5.121 1.00 . A A . 50 ARG CZ 1 1
6 16849 1 1 50 ARG H H 16.122 -2.179 2.716 1.00 . A A . 50 ARG H 1 1
6 16850 1 1 50 ARG HA H 17.142 -1.820 5.345 1.00 . A A . 50 ARG HA 1 1
6 16851 1 1 50 ARG HB2 H 18.356 -1.481 3.108 1.00 . A A . 50 ARG HB2 1 1
6 16852 1 1 50 ARG HB3 H 17.563 0.088 3.052 1.00 . A A . 50 ARG HB3 1 1
6 16853 1 1 50 ARG HD2 H 20.059 1.313 3.355 1.00 . A A . 50 ARG HD2 1 1
6 16854 1 1 50 ARG HD3 H 18.441 1.811 3.850 1.00 . A A . 50 ARG HD3 1 1
6 16855 1 1 50 ARG HE H 19.615 1.881 6.183 1.00 . A A . 50 ARG HE 1 1
6 16856 1 1 50 ARG HG2 H 18.714 -0.114 5.604 1.00 . A A . 50 ARG HG2 1 1
6 16857 1 1 50 ARG HG3 H 19.923 -0.703 4.461 1.00 . A A . 50 ARG HG3 1 1
6 16858 1 1 50 ARG HH11 H 20.928 2.869 3.110 1.00 . A A . 50 ARG HH11 1 1
6 16859 1 1 50 ARG HH12 H 21.967 4.073 3.796 1.00 . A A . 50 ARG HH12 1 1
6 16860 1 1 50 ARG HH21 H 20.982 3.463 7.094 1.00 . A A . 50 ARG HH21 1 1
6 16861 1 1 50 ARG HH22 H 21.998 4.410 6.059 1.00 . A A . 50 ARG HH22 1 1
6 16862 1 1 50 ARG N N 15.964 -2.153 3.684 1.00 . A A . 50 ARG N 1 1
6 16863 1 1 50 ARG NE N 19.926 2.092 5.278 1.00 . A A . 50 ARG NE 1 1
6 16864 1 1 50 ARG NH1 N 21.281 3.354 3.910 1.00 . A A . 50 ARG NH1 1 1
6 16865 1 1 50 ARG NH2 N 21.312 3.693 6.178 1.00 . A A . 50 ARG NH2 1 1
6 16866 1 1 50 ARG O O 16.044 0.305 6.193 1.00 . A A . 50 ARG O 1 1
6 16867 1 1 51 ARG C C 13.086 0.987 5.623 1.00 . A A . 51 ARG C 1 1
6 16868 1 1 51 ARG CA C 14.097 1.464 4.589 1.00 . A A . 51 ARG CA 1 1
6 16869 1 1 51 ARG CB C 13.365 2.006 3.360 1.00 . A A . 51 ARG CB 1 1
6 16870 1 1 51 ARG CD C 13.311 4.517 3.341 1.00 . A A . 51 ARG CD 1 1
6 16871 1 1 51 ARG CG C 13.986 3.270 2.792 1.00 . A A . 51 ARG CG 1 1
6 16872 1 1 51 ARG CZ C 14.256 6.203 4.865 1.00 . A A . 51 ARG CZ 1 1
6 16873 1 1 51 ARG H H 14.921 0.000 3.303 1.00 . A A . 51 ARG H 1 1
6 16874 1 1 51 ARG HA H 14.696 2.252 5.022 1.00 . A A . 51 ARG HA 1 1
6 16875 1 1 51 ARG HB2 H 13.372 1.250 2.589 1.00 . A A . 51 ARG HB2 1 1
6 16876 1 1 51 ARG HB3 H 12.343 2.224 3.631 1.00 . A A . 51 ARG HB3 1 1
6 16877 1 1 51 ARG HD2 H 12.649 4.914 2.586 1.00 . A A . 51 ARG HD2 1 1
6 16878 1 1 51 ARG HD3 H 12.739 4.246 4.215 1.00 . A A . 51 ARG HD3 1 1
6 16879 1 1 51 ARG HE H 14.985 5.756 3.062 1.00 . A A . 51 ARG HE 1 1
6 16880 1 1 51 ARG HG2 H 15.033 3.294 3.056 1.00 . A A . 51 ARG HG2 1 1
6 16881 1 1 51 ARG HG3 H 13.882 3.260 1.718 1.00 . A A . 51 ARG HG3 1 1
6 16882 1 1 51 ARG HH11 H 12.620 5.248 5.572 1.00 . A A . 51 ARG HH11 1 1
6 16883 1 1 51 ARG HH12 H 13.301 6.438 6.630 1.00 . A A . 51 ARG HH12 1 1
6 16884 1 1 51 ARG HH21 H 15.886 7.322 4.449 1.00 . A A . 51 ARG HH21 1 1
6 16885 1 1 51 ARG HH22 H 15.157 7.617 5.992 1.00 . A A . 51 ARG HH22 1 1
6 16886 1 1 51 ARG N N 14.993 0.380 4.203 1.00 . A A . 51 ARG N 1 1
6 16887 1 1 51 ARG NE N 14.280 5.545 3.709 1.00 . A A . 51 ARG NE 1 1
6 16888 1 1 51 ARG NH1 N 13.315 5.942 5.763 1.00 . A A . 51 ARG NH1 1 1
6 16889 1 1 51 ARG NH2 N 15.175 7.123 5.123 1.00 . A A . 51 ARG NH2 1 1
6 16890 1 1 51 ARG O O 12.836 1.663 6.620 1.00 . A A . 51 ARG O 1 1
6 16891 1 1 52 LEU C C 12.134 -1.002 7.659 1.00 . A A . 52 LEU C 1 1
6 16892 1 1 52 LEU CA C 11.524 -0.758 6.283 1.00 . A A . 52 LEU CA 1 1
6 16893 1 1 52 LEU CB C 10.979 -2.069 5.713 1.00 . A A . 52 LEU CB 1 1
6 16894 1 1 52 LEU CD1 C 9.214 -3.049 4.225 1.00 . A A . 52 LEU CD1 1 1
6 16895 1 1 52 LEU CD2 C 8.625 -2.314 6.542 1.00 . A A . 52 LEU CD2 1 1
6 16896 1 1 52 LEU CG C 9.498 -2.041 5.327 1.00 . A A . 52 LEU CG 1 1
6 16897 1 1 52 LEU H H 12.752 -0.673 4.563 1.00 . A A . 52 LEU H 1 1
6 16898 1 1 52 LEU HA H 10.713 -0.052 6.383 1.00 . A A . 52 LEU HA 1 1
6 16899 1 1 52 LEU HB2 H 11.552 -2.321 4.834 1.00 . A A . 52 LEU HB2 1 1
6 16900 1 1 52 LEU HB3 H 11.121 -2.845 6.450 1.00 . A A . 52 LEU HB3 1 1
6 16901 1 1 52 LEU HD11 H 8.784 -3.942 4.656 1.00 . A A . 52 LEU HD11 1 1
6 16902 1 1 52 LEU HD12 H 10.134 -3.301 3.721 1.00 . A A . 52 LEU HD12 1 1
6 16903 1 1 52 LEU HD13 H 8.520 -2.622 3.516 1.00 . A A . 52 LEU HD13 1 1
6 16904 1 1 52 LEU HD21 H 8.681 -3.362 6.797 1.00 . A A . 52 LEU HD21 1 1
6 16905 1 1 52 LEU HD22 H 7.602 -2.052 6.316 1.00 . A A . 52 LEU HD22 1 1
6 16906 1 1 52 LEU HD23 H 8.972 -1.722 7.376 1.00 . A A . 52 LEU HD23 1 1
6 16907 1 1 52 LEU HG H 9.249 -1.058 4.953 1.00 . A A . 52 LEU HG 1 1
6 16908 1 1 52 LEU N N 12.508 -0.183 5.376 1.00 . A A . 52 LEU N 1 1
6 16909 1 1 52 LEU O O 11.428 -1.021 8.667 1.00 . A A . 52 LEU O 1 1
6 16910 1 1 53 PHE C C 14.242 -0.141 9.767 1.00 . A A . 53 PHE C 1 1
6 16911 1 1 53 PHE CA C 14.159 -1.421 8.944 1.00 . A A . 53 PHE CA 1 1
6 16912 1 1 53 PHE CB C 15.567 -1.952 8.661 1.00 . A A . 53 PHE CB 1 1
6 16913 1 1 53 PHE CD1 C 15.805 -4.049 10.020 1.00 . A A . 53 PHE CD1 1 1
6 16914 1 1 53 PHE CD2 C 17.084 -2.137 10.651 1.00 . A A . 53 PHE CD2 1 1
6 16915 1 1 53 PHE CE1 C 16.355 -4.765 11.066 1.00 . A A . 53 PHE CE1 1 1
6 16916 1 1 53 PHE CE2 C 17.635 -2.849 11.700 1.00 . A A . 53 PHE CE2 1 1
6 16917 1 1 53 PHE CG C 16.161 -2.727 9.802 1.00 . A A . 53 PHE CG 1 1
6 16918 1 1 53 PHE CZ C 17.270 -4.165 11.908 1.00 . A A . 53 PHE CZ 1 1
6 16919 1 1 53 PHE H H 13.956 -1.155 6.854 1.00 . A A . 53 PHE H 1 1
6 16920 1 1 53 PHE HA H 13.608 -2.162 9.504 1.00 . A A . 53 PHE HA 1 1
6 16921 1 1 53 PHE HB2 H 15.532 -2.602 7.800 1.00 . A A . 53 PHE HB2 1 1
6 16922 1 1 53 PHE HB3 H 16.221 -1.119 8.449 1.00 . A A . 53 PHE HB3 1 1
6 16923 1 1 53 PHE HD1 H 15.089 -4.520 9.363 1.00 . A A . 53 PHE HD1 1 1
6 16924 1 1 53 PHE HD2 H 17.370 -1.108 10.490 1.00 . A A . 53 PHE HD2 1 1
6 16925 1 1 53 PHE HE1 H 16.067 -5.794 11.226 1.00 . A A . 53 PHE HE1 1 1
6 16926 1 1 53 PHE HE2 H 18.351 -2.377 12.356 1.00 . A A . 53 PHE HE2 1 1
6 16927 1 1 53 PHE HZ H 17.701 -4.722 12.727 1.00 . A A . 53 PHE HZ 1 1
6 16928 1 1 53 PHE N N 13.450 -1.185 7.692 1.00 . A A . 53 PHE N 1 1
6 16929 1 1 53 PHE O O 14.194 -0.177 10.997 1.00 . A A . 53 PHE O 1 1
6 16930 1 1 54 ARG C C 13.112 2.741 10.269 1.00 . A A . 54 ARG C 1 1
6 16931 1 1 54 ARG CA C 14.470 2.283 9.746 1.00 . A A . 54 ARG CA 1 1
6 16932 1 1 54 ARG CB C 15.037 3.330 8.784 1.00 . A A . 54 ARG CB 1 1
6 16933 1 1 54 ARG CD C 17.271 4.473 8.636 1.00 . A A . 54 ARG CD 1 1
6 16934 1 1 54 ARG CG C 16.520 3.157 8.503 1.00 . A A . 54 ARG CG 1 1
6 16935 1 1 54 ARG CZ C 19.597 5.262 8.801 1.00 . A A . 54 ARG CZ 1 1
6 16936 1 1 54 ARG H H 14.409 0.951 8.102 1.00 . A A . 54 ARG H 1 1
6 16937 1 1 54 ARG HA H 15.145 2.175 10.582 1.00 . A A . 54 ARG HA 1 1
6 16938 1 1 54 ARG HB2 H 14.505 3.267 7.846 1.00 . A A . 54 ARG HB2 1 1
6 16939 1 1 54 ARG HB3 H 14.886 4.312 9.207 1.00 . A A . 54 ARG HB3 1 1
6 16940 1 1 54 ARG HD2 H 17.093 5.065 7.751 1.00 . A A . 54 ARG HD2 1 1
6 16941 1 1 54 ARG HD3 H 16.896 4.998 9.503 1.00 . A A . 54 ARG HD3 1 1
6 16942 1 1 54 ARG HE H 19.030 3.350 8.891 1.00 . A A . 54 ARG HE 1 1
6 16943 1 1 54 ARG HG2 H 16.930 2.446 9.206 1.00 . A A . 54 ARG HG2 1 1
6 16944 1 1 54 ARG HG3 H 16.646 2.783 7.497 1.00 . A A . 54 ARG HG3 1 1
6 16945 1 1 54 ARG HH11 H 18.222 6.723 8.559 1.00 . A A . 54 ARG HH11 1 1
6 16946 1 1 54 ARG HH12 H 19.865 7.262 8.677 1.00 . A A . 54 ARG HH12 1 1
6 16947 1 1 54 ARG HH21 H 21.197 4.051 9.046 1.00 . A A . 54 ARG HH21 1 1
6 16948 1 1 54 ARG HH22 H 21.553 5.744 8.954 1.00 . A A . 54 ARG HH22 1 1
6 16949 1 1 54 ARG N N 14.374 0.990 9.081 1.00 . A A . 54 ARG N 1 1
6 16950 1 1 54 ARG NE N 18.710 4.270 8.790 1.00 . A A . 54 ARG NE 1 1
6 16951 1 1 54 ARG NH1 N 19.195 6.519 8.668 1.00 . A A . 54 ARG NH1 1 1
6 16952 1 1 54 ARG NH2 N 20.888 4.997 8.945 1.00 . A A . 54 ARG NH2 1 1
6 16953 1 1 54 ARG O O 12.983 3.133 11.428 1.00 . A A . 54 ARG O 1 1
6 16954 1 1 55 VAL C C 10.154 2.219 10.849 1.00 . A A . 55 VAL C 1 1
6 16955 1 1 55 VAL CA C 10.756 3.122 9.773 1.00 . A A . 55 VAL CA 1 1
6 16956 1 1 55 VAL CB C 9.819 3.145 8.548 1.00 . A A . 55 VAL CB 1 1
6 16957 1 1 55 VAL CG1 C 8.388 3.441 8.969 1.00 . A A . 55 VAL CG1 1 1
6 16958 1 1 55 VAL CG2 C 10.299 4.166 7.527 1.00 . A A . 55 VAL CG2 1 1
6 16959 1 1 55 VAL H H 12.270 2.380 8.491 1.00 . A A . 55 VAL H 1 1
6 16960 1 1 55 VAL HA H 10.824 4.127 10.161 1.00 . A A . 55 VAL HA 1 1
6 16961 1 1 55 VAL HB H 9.839 2.170 8.084 1.00 . A A . 55 VAL HB 1 1
6 16962 1 1 55 VAL HG11 H 8.040 4.330 8.465 1.00 . A A . 55 VAL HG11 1 1
6 16963 1 1 55 VAL HG12 H 8.353 3.596 10.038 1.00 . A A . 55 VAL HG12 1 1
6 16964 1 1 55 VAL HG13 H 7.755 2.607 8.706 1.00 . A A . 55 VAL HG13 1 1
6 16965 1 1 55 VAL HG21 H 11.328 4.422 7.730 1.00 . A A . 55 VAL HG21 1 1
6 16966 1 1 55 VAL HG22 H 9.688 5.056 7.592 1.00 . A A . 55 VAL HG22 1 1
6 16967 1 1 55 VAL HG23 H 10.220 3.748 6.534 1.00 . A A . 55 VAL HG23 1 1
6 16968 1 1 55 VAL N N 12.102 2.694 9.404 1.00 . A A . 55 VAL N 1 1
6 16969 1 1 55 VAL O O 9.638 2.703 11.857 1.00 . A A . 55 VAL O 1 1
6 16970 1 1 56 LYS C C 10.599 -0.281 12.748 1.00 . A A . 56 LYS C 1 1
6 16971 1 1 56 LYS CA C 9.654 -0.051 11.573 1.00 . A A . 56 LYS CA 1 1
6 16972 1 1 56 LYS CB C 9.361 -1.380 10.873 1.00 . A A . 56 LYS CB 1 1
6 16973 1 1 56 LYS CD C 7.657 -3.141 11.430 1.00 . A A . 56 LYS CD 1 1
6 16974 1 1 56 LYS CE C 6.541 -3.146 12.461 1.00 . A A . 56 LYS CE 1 1
6 16975 1 1 56 LYS CG C 7.886 -1.751 10.860 1.00 . A A . 56 LYS CG 1 1
6 16976 1 1 56 LYS H H 10.628 0.581 9.801 1.00 . A A . 56 LYS H 1 1
6 16977 1 1 56 LYS HA H 8.728 0.358 11.950 1.00 . A A . 56 LYS HA 1 1
6 16978 1 1 56 LYS HB2 H 9.702 -1.318 9.850 1.00 . A A . 56 LYS HB2 1 1
6 16979 1 1 56 LYS HB3 H 9.903 -2.167 11.376 1.00 . A A . 56 LYS HB3 1 1
6 16980 1 1 56 LYS HD2 H 7.392 -3.810 10.624 1.00 . A A . 56 LYS HD2 1 1
6 16981 1 1 56 LYS HD3 H 8.568 -3.482 11.899 1.00 . A A . 56 LYS HD3 1 1
6 16982 1 1 56 LYS HE2 H 6.357 -4.164 12.770 1.00 . A A . 56 LYS HE2 1 1
6 16983 1 1 56 LYS HE3 H 6.854 -2.562 13.314 1.00 . A A . 56 LYS HE3 1 1
6 16984 1 1 56 LYS HG2 H 7.340 -1.034 11.457 1.00 . A A . 56 LYS HG2 1 1
6 16985 1 1 56 LYS HG3 H 7.526 -1.725 9.843 1.00 . A A . 56 LYS HG3 1 1
6 16986 1 1 56 LYS HZ1 H 4.470 -3.162 12.189 1.00 . A A . 56 LYS HZ1 1 1
6 16987 1 1 56 LYS HZ2 H 5.327 -2.521 10.879 1.00 . A A . 56 LYS HZ2 1 1
6 16988 1 1 56 LYS HZ3 H 5.135 -1.610 12.293 1.00 . A A . 56 LYS HZ3 1 1
6 16989 1 1 56 LYS N N 10.213 0.909 10.627 1.00 . A A . 56 LYS N 1 1
6 16990 1 1 56 LYS NZ N 5.280 -2.569 11.917 1.00 . A A . 56 LYS NZ 1 1
6 16991 1 1 56 LYS O O 10.249 -0.959 13.715 1.00 . A A . 56 LYS O 1 1
6 16992 1 1 57 GLY C C 13.267 -1.277 13.871 1.00 . A A . 57 GLY C 1 1
6 16993 1 1 57 GLY CA C 12.768 0.149 13.731 1.00 . A A . 57 GLY CA 1 1
6 16994 1 1 57 GLY H H 12.015 0.829 11.872 1.00 . A A . 57 GLY H 1 1
6 16995 1 1 57 GLY HA2 H 13.610 0.793 13.526 1.00 . A A . 57 GLY HA2 1 1
6 16996 1 1 57 GLY HA3 H 12.315 0.452 14.663 1.00 . A A . 57 GLY HA3 1 1
6 16997 1 1 57 GLY N N 11.793 0.298 12.665 1.00 . A A . 57 GLY N 1 1
6 16998 1 1 57 GLY O O 14.235 -1.669 13.220 1.00 . A A . 57 GLY O 1 1
6 16999 1 1 58 ARG C C 12.064 -4.401 14.230 1.00 . A A . 58 ARG C 1 1
6 17000 1 1 58 ARG CA C 13.001 -3.441 14.954 1.00 . A A . 58 ARG CA 1 1
6 17001 1 1 58 ARG CB C 13.010 -3.754 16.451 1.00 . A A . 58 ARG CB 1 1
6 17002 1 1 58 ARG CD C 15.061 -4.575 17.648 1.00 . A A . 58 ARG CD 1 1
6 17003 1 1 58 ARG CG C 13.853 -4.966 16.814 1.00 . A A . 58 ARG CG 1 1
6 17004 1 1 58 ARG CZ C 15.171 -3.324 19.765 1.00 . A A . 58 ARG CZ 1 1
6 17005 1 1 58 ARG H H 11.849 -1.685 15.223 1.00 . A A . 58 ARG H 1 1
6 17006 1 1 58 ARG HA H 13.999 -3.570 14.562 1.00 . A A . 58 ARG HA 1 1
6 17007 1 1 58 ARG HB2 H 13.399 -2.900 16.984 1.00 . A A . 58 ARG HB2 1 1
6 17008 1 1 58 ARG HB3 H 11.996 -3.938 16.774 1.00 . A A . 58 ARG HB3 1 1
6 17009 1 1 58 ARG HD2 H 15.791 -5.370 17.598 1.00 . A A . 58 ARG HD2 1 1
6 17010 1 1 58 ARG HD3 H 15.486 -3.670 17.239 1.00 . A A . 58 ARG HD3 1 1
6 17011 1 1 58 ARG HE H 14.092 -4.976 19.469 1.00 . A A . 58 ARG HE 1 1
6 17012 1 1 58 ARG HG2 H 13.246 -5.658 17.379 1.00 . A A . 58 ARG HG2 1 1
6 17013 1 1 58 ARG HG3 H 14.193 -5.441 15.905 1.00 . A A . 58 ARG HG3 1 1
6 17014 1 1 58 ARG HH11 H 16.288 -2.551 18.267 1.00 . A A . 58 ARG HH11 1 1
6 17015 1 1 58 ARG HH12 H 16.353 -1.684 19.765 1.00 . A A . 58 ARG HH12 1 1
6 17016 1 1 58 ARG HH21 H 14.173 -3.841 21.444 1.00 . A A . 58 ARG HH21 1 1
6 17017 1 1 58 ARG HH22 H 15.151 -2.417 21.570 1.00 . A A . 58 ARG HH22 1 1
6 17018 1 1 58 ARG N N 12.610 -2.054 14.728 1.00 . A A . 58 ARG N 1 1
6 17019 1 1 58 ARG NE N 14.708 -4.342 19.045 1.00 . A A . 58 ARG NE 1 1
6 17020 1 1 58 ARG NH1 N 16.005 -2.447 19.221 1.00 . A A . 58 ARG NH1 1 1
6 17021 1 1 58 ARG NH2 N 14.802 -3.183 21.029 1.00 . A A . 58 ARG NH2 1 1
6 17022 1 1 58 ARG O O 10.876 -4.479 14.543 1.00 . A A . 58 ARG O 1 1
6 17023 1 1 59 SER C C 12.718 -7.212 11.941 1.00 . A A . 59 SER C 1 1
6 17024 1 1 59 SER CA C 11.827 -6.106 12.508 1.00 . A A . 59 SER CA 1 1
6 17025 1 1 59 SER CB C 11.081 -5.402 11.372 1.00 . A A . 59 SER CB 1 1
6 17026 1 1 59 SER H H 13.565 -5.037 13.071 1.00 . A A . 59 SER H 1 1
6 17027 1 1 59 SER HA H 11.108 -6.550 13.180 1.00 . A A . 59 SER HA 1 1
6 17028 1 1 59 SER HB2 H 10.558 -6.136 10.779 1.00 . A A . 59 SER HB2 1 1
6 17029 1 1 59 SER HB3 H 10.370 -4.703 11.789 1.00 . A A . 59 SER HB3 1 1
6 17030 1 1 59 SER HG H 12.847 -4.668 10.942 1.00 . A A . 59 SER HG 1 1
6 17031 1 1 59 SER N N 12.610 -5.140 13.269 1.00 . A A . 59 SER N 1 1
6 17032 1 1 59 SER O O 12.750 -7.431 10.729 1.00 . A A . 59 SER O 1 1
6 17033 1 1 59 SER OG O 11.977 -4.693 10.534 1.00 . A A . 59 SER OG 1 1
6 17034 1 1 60 PRO C C 13.633 -10.052 11.524 1.00 . A A . 60 PRO C 1 1
6 17035 1 1 60 PRO CA C 14.352 -9.013 12.377 1.00 . A A . 60 PRO CA 1 1
6 17036 1 1 60 PRO CB C 14.828 -9.637 13.691 1.00 . A A . 60 PRO CB 1 1
6 17037 1 1 60 PRO CD C 13.483 -7.753 14.276 1.00 . A A . 60 PRO CD 1 1
6 17038 1 1 60 PRO CG C 14.680 -8.554 14.702 1.00 . A A . 60 PRO CG 1 1
6 17039 1 1 60 PRO HA H 15.200 -8.627 11.832 1.00 . A A . 60 PRO HA 1 1
6 17040 1 1 60 PRO HB2 H 14.212 -10.490 13.932 1.00 . A A . 60 PRO HB2 1 1
6 17041 1 1 60 PRO HB3 H 15.858 -9.947 13.593 1.00 . A A . 60 PRO HB3 1 1
6 17042 1 1 60 PRO HD2 H 12.584 -8.146 14.729 1.00 . A A . 60 PRO HD2 1 1
6 17043 1 1 60 PRO HD3 H 13.613 -6.712 14.535 1.00 . A A . 60 PRO HD3 1 1
6 17044 1 1 60 PRO HG2 H 14.515 -8.983 15.679 1.00 . A A . 60 PRO HG2 1 1
6 17045 1 1 60 PRO HG3 H 15.564 -7.934 14.708 1.00 . A A . 60 PRO HG3 1 1
6 17046 1 1 60 PRO N N 13.457 -7.933 12.811 1.00 . A A . 60 PRO N 1 1
6 17047 1 1 60 PRO O O 14.024 -10.312 10.387 1.00 . A A . 60 PRO O 1 1
6 17048 1 1 61 HIS C C 10.352 -11.198 11.217 1.00 . A A . 61 HIS C 1 1
6 17049 1 1 61 HIS CA C 11.802 -11.644 11.368 1.00 . A A . 61 HIS CA 1 1
6 17050 1 1 61 HIS CB C 11.866 -12.982 12.105 1.00 . A A . 61 HIS CB 1 1
6 17051 1 1 61 HIS CD2 C 13.549 -14.925 12.325 1.00 . A A . 61 HIS CD2 1 1
6 17052 1 1 61 HIS CE1 C 15.300 -13.859 11.579 1.00 . A A . 61 HIS CE1 1 1
6 17053 1 1 61 HIS CG C 13.200 -13.656 12.006 1.00 . A A . 61 HIS CG 1 1
6 17054 1 1 61 HIS H H 12.316 -10.385 12.989 1.00 . A A . 61 HIS H 1 1
6 17055 1 1 61 HIS HA H 12.233 -11.761 10.386 1.00 . A A . 61 HIS HA 1 1
6 17056 1 1 61 HIS HB2 H 11.653 -12.821 13.151 1.00 . A A . 61 HIS HB2 1 1
6 17057 1 1 61 HIS HB3 H 11.126 -13.650 11.689 1.00 . A A . 61 HIS HB3 1 1
6 17058 1 1 61 HIS HD2 H 12.904 -15.696 12.719 1.00 . A A . 61 HIS HD2 1 1
6 17059 1 1 61 HIS HE1 H 16.313 -13.644 11.275 1.00 . A A . 61 HIS HE1 1 1
6 17060 1 1 61 HIS HE2 H 15.437 -15.847 12.174 1.00 . A A . 61 HIS HE2 1 1
6 17061 1 1 61 HIS N N 12.579 -10.638 12.080 1.00 . A A . 61 HIS N 1 1
6 17062 1 1 61 HIS ND1 N 14.307 -12.989 11.537 1.00 . A A . 61 HIS ND1 1 1
6 17063 1 1 61 HIS NE2 N 14.887 -15.046 12.050 1.00 . A A . 61 HIS NE2 1 1
6 17064 1 1 61 HIS O O 9.439 -12.025 11.174 1.00 . A A . 61 HIS O 1 1
6 17065 1 1 62 LYS C C 8.414 -9.253 9.510 1.00 . A A . 62 LYS C 1 1
6 17066 1 1 62 LYS CA C 8.805 -9.334 10.984 1.00 . A A . 62 LYS CA 1 1
6 17067 1 1 62 LYS CB C 8.727 -7.945 11.622 1.00 . A A . 62 LYS CB 1 1
6 17068 1 1 62 LYS CD C 7.568 -6.631 13.424 1.00 . A A . 62 LYS CD 1 1
6 17069 1 1 62 LYS CE C 6.871 -7.055 14.707 1.00 . A A . 62 LYS CE 1 1
6 17070 1 1 62 LYS CG C 7.408 -7.676 12.332 1.00 . A A . 62 LYS CG 1 1
6 17071 1 1 62 LYS H H 10.915 -9.277 11.171 1.00 . A A . 62 LYS H 1 1
6 17072 1 1 62 LYS HA H 8.117 -9.993 11.491 1.00 . A A . 62 LYS HA 1 1
6 17073 1 1 62 LYS HB2 H 9.525 -7.848 12.343 1.00 . A A . 62 LYS HB2 1 1
6 17074 1 1 62 LYS HB3 H 8.855 -7.199 10.852 1.00 . A A . 62 LYS HB3 1 1
6 17075 1 1 62 LYS HD2 H 8.620 -6.493 13.625 1.00 . A A . 62 LYS HD2 1 1
6 17076 1 1 62 LYS HD3 H 7.139 -5.700 13.084 1.00 . A A . 62 LYS HD3 1 1
6 17077 1 1 62 LYS HE2 H 6.289 -7.943 14.510 1.00 . A A . 62 LYS HE2 1 1
6 17078 1 1 62 LYS HE3 H 7.621 -7.275 15.453 1.00 . A A . 62 LYS HE3 1 1
6 17079 1 1 62 LYS HG2 H 6.688 -7.321 11.610 1.00 . A A . 62 LYS HG2 1 1
6 17080 1 1 62 LYS HG3 H 7.055 -8.596 12.775 1.00 . A A . 62 LYS HG3 1 1
6 17081 1 1 62 LYS HZ1 H 6.094 -5.116 14.678 1.00 . A A . 62 LYS HZ1 1 1
6 17082 1 1 62 LYS HZ2 H 6.187 -5.794 16.225 1.00 . A A . 62 LYS HZ2 1 1
6 17083 1 1 62 LYS HZ3 H 4.977 -6.295 15.154 1.00 . A A . 62 LYS HZ3 1 1
6 17084 1 1 62 LYS N N 10.146 -9.886 11.135 1.00 . A A . 62 LYS N 1 1
6 17085 1 1 62 LYS NZ N 5.969 -5.990 15.227 1.00 . A A . 62 LYS NZ 1 1
6 17086 1 1 62 LYS O O 9.214 -8.838 8.671 1.00 . A A . 62 LYS O 1 1
6 17087 1 1 63 PRO C C 6.539 -8.212 7.252 1.00 . A A . 63 PRO C 1 1
6 17088 1 1 63 PRO CA C 6.688 -9.632 7.786 1.00 . A A . 63 PRO CA 1 1
6 17089 1 1 63 PRO CB C 5.322 -10.318 7.872 1.00 . A A . 63 PRO CB 1 1
6 17090 1 1 63 PRO CD C 6.155 -10.171 10.104 1.00 . A A . 63 PRO CD 1 1
6 17091 1 1 63 PRO CG C 4.895 -10.134 9.287 1.00 . A A . 63 PRO CG 1 1
6 17092 1 1 63 PRO HA H 7.335 -10.196 7.130 1.00 . A A . 63 PRO HA 1 1
6 17093 1 1 63 PRO HB2 H 4.635 -9.845 7.186 1.00 . A A . 63 PRO HB2 1 1
6 17094 1 1 63 PRO HB3 H 5.426 -11.364 7.623 1.00 . A A . 63 PRO HB3 1 1
6 17095 1 1 63 PRO HD2 H 6.065 -9.528 10.967 1.00 . A A . 63 PRO HD2 1 1
6 17096 1 1 63 PRO HD3 H 6.381 -11.183 10.406 1.00 . A A . 63 PRO HD3 1 1
6 17097 1 1 63 PRO HG2 H 4.400 -9.181 9.401 1.00 . A A . 63 PRO HG2 1 1
6 17098 1 1 63 PRO HG3 H 4.235 -10.938 9.578 1.00 . A A . 63 PRO HG3 1 1
6 17099 1 1 63 PRO N N 7.175 -9.658 9.170 1.00 . A A . 63 PRO N 1 1
6 17100 1 1 63 PRO O O 6.469 -7.253 8.020 1.00 . A A . 63 PRO O 1 1
6 17101 1 1 64 VAL C C 5.073 -6.707 4.465 1.00 . A A . 64 VAL C 1 1
6 17102 1 1 64 VAL CA C 6.356 -6.782 5.289 1.00 . A A . 64 VAL CA 1 1
6 17103 1 1 64 VAL CB C 7.563 -6.472 4.382 1.00 . A A . 64 VAL CB 1 1
6 17104 1 1 64 VAL CG1 C 8.866 -6.674 5.141 1.00 . A A . 64 VAL CG1 1 1
6 17105 1 1 64 VAL CG2 C 7.532 -7.332 3.126 1.00 . A A . 64 VAL CG2 1 1
6 17106 1 1 64 VAL H H 6.555 -8.888 5.370 1.00 . A A . 64 VAL H 1 1
6 17107 1 1 64 VAL HA H 6.317 -6.033 6.066 1.00 . A A . 64 VAL HA 1 1
6 17108 1 1 64 VAL HB H 7.506 -5.436 4.081 1.00 . A A . 64 VAL HB 1 1
6 17109 1 1 64 VAL HG11 H 9.680 -6.776 4.438 1.00 . A A . 64 VAL HG11 1 1
6 17110 1 1 64 VAL HG12 H 8.796 -7.569 5.743 1.00 . A A . 64 VAL HG12 1 1
6 17111 1 1 64 VAL HG13 H 9.046 -5.824 5.780 1.00 . A A . 64 VAL HG13 1 1
6 17112 1 1 64 VAL HG21 H 7.083 -6.774 2.318 1.00 . A A . 64 VAL HG21 1 1
6 17113 1 1 64 VAL HG22 H 6.952 -8.224 3.314 1.00 . A A . 64 VAL HG22 1 1
6 17114 1 1 64 VAL HG23 H 8.540 -7.609 2.854 1.00 . A A . 64 VAL HG23 1 1
6 17115 1 1 64 VAL N N 6.493 -8.086 5.929 1.00 . A A . 64 VAL N 1 1
6 17116 1 1 64 VAL O O 4.479 -7.732 4.132 1.00 . A A . 64 VAL O 1 1
6 17117 1 1 65 SER C C 3.786 -4.761 1.954 1.00 . A A . 65 SER C 1 1
6 17118 1 1 65 SER CA C 3.447 -5.279 3.349 1.00 . A A . 65 SER CA 1 1
6 17119 1 1 65 SER CB C 2.516 -4.293 4.057 1.00 . A A . 65 SER CB 1 1
6 17120 1 1 65 SER H H 5.175 -4.710 4.431 1.00 . A A . 65 SER H 1 1
6 17121 1 1 65 SER HA H 2.946 -6.232 3.255 1.00 . A A . 65 SER HA 1 1
6 17122 1 1 65 SER HB2 H 2.234 -4.695 5.020 1.00 . A A . 65 SER HB2 1 1
6 17123 1 1 65 SER HB3 H 3.029 -3.352 4.195 1.00 . A A . 65 SER HB3 1 1
6 17124 1 1 65 SER HG H 0.962 -4.905 3.033 1.00 . A A . 65 SER HG 1 1
6 17125 1 1 65 SER N N 4.657 -5.487 4.137 1.00 . A A . 65 SER N 1 1
6 17126 1 1 65 SER O O 4.700 -3.955 1.787 1.00 . A A . 65 SER O 1 1
6 17127 1 1 65 SER OG O 1.342 -4.064 3.298 1.00 . A A . 65 SER OG 1 1
6 17128 1 1 66 ILE C C 2.039 -4.110 -0.975 1.00 . A A . 66 ILE C 1 1
6 17129 1 1 66 ILE CA C 3.267 -4.828 -0.425 1.00 . A A . 66 ILE CA 1 1
6 17130 1 1 66 ILE CB C 3.600 -6.027 -1.333 1.00 . A A . 66 ILE CB 1 1
6 17131 1 1 66 ILE CD1 C 2.664 -8.276 -2.078 1.00 . A A . 66 ILE CD1 1 1
6 17132 1 1 66 ILE CG1 C 2.695 -7.215 -0.999 1.00 . A A . 66 ILE CG1 1 1
6 17133 1 1 66 ILE CG2 C 5.065 -6.410 -1.187 1.00 . A A . 66 ILE CG2 1 1
6 17134 1 1 66 ILE H H 2.336 -5.882 1.155 1.00 . A A . 66 ILE H 1 1
6 17135 1 1 66 ILE HA H 4.106 -4.148 -0.444 1.00 . A A . 66 ILE HA 1 1
6 17136 1 1 66 ILE HB H 3.433 -5.731 -2.358 1.00 . A A . 66 ILE HB 1 1
6 17137 1 1 66 ILE HD11 H 1.711 -8.244 -2.586 1.00 . A A . 66 ILE HD11 1 1
6 17138 1 1 66 ILE HD12 H 2.800 -9.249 -1.629 1.00 . A A . 66 ILE HD12 1 1
6 17139 1 1 66 ILE HD13 H 3.456 -8.092 -2.788 1.00 . A A . 66 ILE HD13 1 1
6 17140 1 1 66 ILE HG12 H 3.042 -7.679 -0.088 1.00 . A A . 66 ILE HG12 1 1
6 17141 1 1 66 ILE HG13 H 1.685 -6.860 -0.855 1.00 . A A . 66 ILE HG13 1 1
6 17142 1 1 66 ILE HG21 H 5.172 -7.125 -0.383 1.00 . A A . 66 ILE HG21 1 1
6 17143 1 1 66 ILE HG22 H 5.647 -5.528 -0.964 1.00 . A A . 66 ILE HG22 1 1
6 17144 1 1 66 ILE HG23 H 5.417 -6.850 -2.109 1.00 . A A . 66 ILE HG23 1 1
6 17145 1 1 66 ILE N N 3.054 -5.245 0.955 1.00 . A A . 66 ILE N 1 1
6 17146 1 1 66 ILE O O 0.967 -4.145 -0.372 1.00 . A A . 66 ILE O 1 1
6 17147 1 1 67 CYS C C 0.826 -3.301 -4.144 1.00 . A A . 67 CYS C 1 1
6 17148 1 1 67 CYS CA C 1.110 -2.737 -2.757 1.00 . A A . 67 CYS CA 1 1
6 17149 1 1 67 CYS CB C 1.438 -1.243 -2.845 1.00 . A A . 67 CYS CB 1 1
6 17150 1 1 67 CYS H H 3.082 -3.472 -2.556 1.00 . A A . 67 CYS H 1 1
6 17151 1 1 67 CYS HA H 0.231 -2.868 -2.144 1.00 . A A . 67 CYS HA 1 1
6 17152 1 1 67 CYS HB2 H 0.703 -0.688 -2.282 1.00 . A A . 67 CYS HB2 1 1
6 17153 1 1 67 CYS HB3 H 2.415 -1.073 -2.416 1.00 . A A . 67 CYS HB3 1 1
6 17154 1 1 67 CYS HG H 1.647 -1.298 -5.129 1.00 . A A . 67 CYS HG 1 1
6 17155 1 1 67 CYS N N 2.205 -3.460 -2.121 1.00 . A A . 67 CYS N 1 1
6 17156 1 1 67 CYS O O 1.746 -3.573 -4.916 1.00 . A A . 67 CYS O 1 1
6 17157 1 1 67 CYS SG S 1.457 -0.577 -4.527 1.00 . A A . 67 CYS SG 1 1
6 17158 1 1 68 VAL C C -2.126 -3.313 -6.238 1.00 . A A . 68 VAL C 1 1
6 17159 1 1 68 VAL CA C -0.863 -4.016 -5.740 1.00 . A A . 68 VAL CA 1 1
6 17160 1 1 68 VAL CB C -1.101 -5.541 -5.662 1.00 . A A . 68 VAL CB 1 1
6 17161 1 1 68 VAL CG1 C -2.515 -5.855 -5.191 1.00 . A A . 68 VAL CG1 1 1
6 17162 1 1 68 VAL CG2 C -0.815 -6.197 -7.004 1.00 . A A . 68 VAL CG2 1 1
6 17163 1 1 68 VAL H H -1.139 -3.249 -3.790 1.00 . A A . 68 VAL H 1 1
6 17164 1 1 68 VAL HA H -0.062 -3.838 -6.444 1.00 . A A . 68 VAL HA 1 1
6 17165 1 1 68 VAL HB H -0.411 -5.950 -4.939 1.00 . A A . 68 VAL HB 1 1
6 17166 1 1 68 VAL HG11 H -2.951 -4.971 -4.749 1.00 . A A . 68 VAL HG11 1 1
6 17167 1 1 68 VAL HG12 H -2.482 -6.646 -4.458 1.00 . A A . 68 VAL HG12 1 1
6 17168 1 1 68 VAL HG13 H -3.113 -6.169 -6.034 1.00 . A A . 68 VAL HG13 1 1
6 17169 1 1 68 VAL HG21 H -0.087 -6.984 -6.871 1.00 . A A . 68 VAL HG21 1 1
6 17170 1 1 68 VAL HG22 H -0.425 -5.459 -7.690 1.00 . A A . 68 VAL HG22 1 1
6 17171 1 1 68 VAL HG23 H -1.727 -6.614 -7.402 1.00 . A A . 68 VAL HG23 1 1
6 17172 1 1 68 VAL N N -0.453 -3.481 -4.449 1.00 . A A . 68 VAL N 1 1
6 17173 1 1 68 VAL O O -2.624 -2.390 -5.592 1.00 . A A . 68 VAL O 1 1
6 17174 1 1 69 SER C C -5.080 -3.862 -7.466 1.00 . A A . 69 SER C 1 1
6 17175 1 1 69 SER CA C -3.834 -3.136 -7.962 1.00 . A A . 69 SER CA 1 1
6 17176 1 1 69 SER CB C -3.778 -3.179 -9.490 1.00 . A A . 69 SER CB 1 1
6 17177 1 1 69 SER H H -2.200 -4.477 -7.866 1.00 . A A . 69 SER H 1 1
6 17178 1 1 69 SER HA H -3.876 -2.105 -7.639 1.00 . A A . 69 SER HA 1 1
6 17179 1 1 69 SER HB2 H -2.842 -2.757 -9.825 1.00 . A A . 69 SER HB2 1 1
6 17180 1 1 69 SER HB3 H -3.849 -4.205 -9.822 1.00 . A A . 69 SER HB3 1 1
6 17181 1 1 69 SER HG H -4.853 -2.578 -11.013 1.00 . A A . 69 SER HG 1 1
6 17182 1 1 69 SER N N -2.632 -3.735 -7.394 1.00 . A A . 69 SER N 1 1
6 17183 1 1 69 SER O O -6.087 -3.234 -7.134 1.00 . A A . 69 SER O 1 1
6 17184 1 1 69 SER OG O -4.842 -2.440 -10.063 1.00 . A A . 69 SER OG 1 1
6 17185 1 1 70 CYS C C -5.659 -7.424 -6.632 1.00 . A A . 70 CYS C 1 1
6 17186 1 1 70 CYS CA C -6.120 -6.007 -6.960 1.00 . A A . 70 CYS CA 1 1
6 17187 1 1 70 CYS CB C -7.217 -6.049 -8.025 1.00 . A A . 70 CYS CB 1 1
6 17188 1 1 70 CYS H H -4.172 -5.628 -7.693 1.00 . A A . 70 CYS H 1 1
6 17189 1 1 70 CYS HA H -6.516 -5.554 -6.063 1.00 . A A . 70 CYS HA 1 1
6 17190 1 1 70 CYS HB2 H -6.946 -5.391 -8.837 1.00 . A A . 70 CYS HB2 1 1
6 17191 1 1 70 CYS HB3 H -7.306 -7.058 -8.399 1.00 . A A . 70 CYS HB3 1 1
6 17192 1 1 70 CYS HG H -9.456 -6.265 -7.576 1.00 . A A . 70 CYS HG 1 1
6 17193 1 1 70 CYS N N -5.003 -5.189 -7.417 1.00 . A A . 70 CYS N 1 1
6 17194 1 1 70 CYS O O -4.522 -7.804 -6.924 1.00 . A A . 70 CYS O 1 1
6 17195 1 1 70 CYS SG S -8.846 -5.539 -7.428 1.00 . A A . 70 CYS SG 1 1
6 17196 1 1 71 VAL C C -5.825 -10.383 -6.898 1.00 . A A . 71 VAL C 1 1
6 17197 1 1 71 VAL CA C -6.237 -9.584 -5.667 1.00 . A A . 71 VAL CA 1 1
6 17198 1 1 71 VAL CB C -7.437 -10.278 -4.994 1.00 . A A . 71 VAL CB 1 1
6 17199 1 1 71 VAL CG1 C -7.004 -11.583 -4.344 1.00 . A A . 71 VAL CG1 1 1
6 17200 1 1 71 VAL CG2 C -8.089 -9.355 -3.976 1.00 . A A . 71 VAL CG2 1 1
6 17201 1 1 71 VAL H H -7.437 -7.847 -5.822 1.00 . A A . 71 VAL H 1 1
6 17202 1 1 71 VAL HA H -5.417 -9.570 -4.965 1.00 . A A . 71 VAL HA 1 1
6 17203 1 1 71 VAL HB H -8.168 -10.507 -5.757 1.00 . A A . 71 VAL HB 1 1
6 17204 1 1 71 VAL HG11 H -5.987 -11.490 -3.993 1.00 . A A . 71 VAL HG11 1 1
6 17205 1 1 71 VAL HG12 H -7.064 -12.383 -5.067 1.00 . A A . 71 VAL HG12 1 1
6 17206 1 1 71 VAL HG13 H -7.654 -11.803 -3.509 1.00 . A A . 71 VAL HG13 1 1
6 17207 1 1 71 VAL HG21 H -7.328 -8.772 -3.479 1.00 . A A . 71 VAL HG21 1 1
6 17208 1 1 71 VAL HG22 H -8.624 -9.945 -3.246 1.00 . A A . 71 VAL HG22 1 1
6 17209 1 1 71 VAL HG23 H -8.778 -8.693 -4.479 1.00 . A A . 71 VAL HG23 1 1
6 17210 1 1 71 VAL N N -6.549 -8.205 -6.025 1.00 . A A . 71 VAL N 1 1
6 17211 1 1 71 VAL O O -4.930 -11.227 -6.834 1.00 . A A . 71 VAL O 1 1
6 17212 1 1 72 ASP C C -4.802 -10.418 -9.787 1.00 . A A . 72 ASP C 1 1
6 17213 1 1 72 ASP CA C -6.188 -10.789 -9.271 1.00 . A A . 72 ASP CA 1 1
6 17214 1 1 72 ASP CB C -7.245 -10.443 -10.322 1.00 . A A . 72 ASP CB 1 1
6 17215 1 1 72 ASP CG C -7.995 -11.667 -10.812 1.00 . A A . 72 ASP CG 1 1
6 17216 1 1 72 ASP H H -7.183 -9.420 -8.002 1.00 . A A . 72 ASP H 1 1
6 17217 1 1 72 ASP HA H -6.215 -11.852 -9.081 1.00 . A A . 72 ASP HA 1 1
6 17218 1 1 72 ASP HB2 H -7.959 -9.754 -9.894 1.00 . A A . 72 ASP HB2 1 1
6 17219 1 1 72 ASP HB3 H -6.763 -9.977 -11.169 1.00 . A A . 72 ASP HB3 1 1
6 17220 1 1 72 ASP N N -6.483 -10.106 -8.018 1.00 . A A . 72 ASP N 1 1
6 17221 1 1 72 ASP O O -4.209 -11.151 -10.580 1.00 . A A . 72 ASP O 1 1
6 17222 1 1 72 ASP OD1 O -7.396 -12.471 -11.555 1.00 . A A . 72 ASP OD1 1 1
6 17223 1 1 72 ASP OD2 O -9.181 -11.820 -10.450 1.00 . A A . 72 ASP OD2 1 1
6 17224 1 1 73 GLU C C -1.865 -9.565 -9.051 1.00 . A A . 73 GLU C 1 1
6 17225 1 1 73 GLU CA C -2.978 -8.807 -9.767 1.00 . A A . 73 GLU CA 1 1
6 17226 1 1 73 GLU CB C -2.843 -7.305 -9.512 1.00 . A A . 73 GLU CB 1 1
6 17227 1 1 73 GLU CD C -4.585 -6.516 -11.160 1.00 . A A . 73 GLU CD 1 1
6 17228 1 1 73 GLU CG C -3.130 -6.455 -10.737 1.00 . A A . 73 GLU CG 1 1
6 17229 1 1 73 GLU H H -4.811 -8.727 -8.713 1.00 . A A . 73 GLU H 1 1
6 17230 1 1 73 GLU HA H -2.894 -8.990 -10.828 1.00 . A A . 73 GLU HA 1 1
6 17231 1 1 73 GLU HB2 H -3.533 -7.020 -8.732 1.00 . A A . 73 GLU HB2 1 1
6 17232 1 1 73 GLU HB3 H -1.835 -7.097 -9.183 1.00 . A A . 73 GLU HB3 1 1
6 17233 1 1 73 GLU HG2 H -2.876 -5.429 -10.517 1.00 . A A . 73 GLU HG2 1 1
6 17234 1 1 73 GLU HG3 H -2.519 -6.808 -11.555 1.00 . A A . 73 GLU HG3 1 1
6 17235 1 1 73 GLU N N -4.291 -9.275 -9.339 1.00 . A A . 73 GLU N 1 1
6 17236 1 1 73 GLU O O -0.757 -9.692 -9.574 1.00 . A A . 73 GLU O 1 1
6 17237 1 1 73 GLU OE1 O -4.963 -7.486 -11.849 1.00 . A A . 73 GLU OE1 1 1
6 17238 1 1 73 GLU OE2 O -5.346 -5.593 -10.801 1.00 . A A . 73 GLU OE2 1 1
6 17239 1 1 74 ILE C C -1.584 -12.309 -6.932 1.00 . A A . 74 ILE C 1 1
6 17240 1 1 74 ILE CA C -1.183 -10.833 -7.079 1.00 . A A . 74 ILE CA 1 1
6 17241 1 1 74 ILE CB C -0.990 -10.231 -5.672 1.00 . A A . 74 ILE CB 1 1
6 17242 1 1 74 ILE CD1 C -2.917 -10.453 -4.023 1.00 . A A . 74 ILE CD1 1 1
6 17243 1 1 74 ILE CG1 C -2.307 -9.650 -5.152 1.00 . A A . 74 ILE CG1 1 1
6 17244 1 1 74 ILE CG2 C 0.092 -9.163 -5.693 1.00 . A A . 74 ILE CG2 1 1
6 17245 1 1 74 ILE H H -3.066 -9.938 -7.493 1.00 . A A . 74 ILE H 1 1
6 17246 1 1 74 ILE HA H -0.238 -10.781 -7.599 1.00 . A A . 74 ILE HA 1 1
6 17247 1 1 74 ILE HB H -0.667 -11.020 -5.010 1.00 . A A . 74 ILE HB 1 1
6 17248 1 1 74 ILE HD11 H -3.971 -10.599 -4.214 1.00 . A A . 74 ILE HD11 1 1
6 17249 1 1 74 ILE HD12 H -2.791 -9.920 -3.093 1.00 . A A . 74 ILE HD12 1 1
6 17250 1 1 74 ILE HD13 H -2.427 -11.413 -3.958 1.00 . A A . 74 ILE HD13 1 1
6 17251 1 1 74 ILE HG12 H -2.133 -8.648 -4.789 1.00 . A A . 74 ILE HG12 1 1
6 17252 1 1 74 ILE HG13 H -3.023 -9.617 -5.959 1.00 . A A . 74 ILE HG13 1 1
6 17253 1 1 74 ILE HG21 H -0.159 -8.381 -4.993 1.00 . A A . 74 ILE HG21 1 1
6 17254 1 1 74 ILE HG22 H 0.168 -8.747 -6.687 1.00 . A A . 74 ILE HG22 1 1
6 17255 1 1 74 ILE HG23 H 1.038 -9.605 -5.415 1.00 . A A . 74 ILE HG23 1 1
6 17256 1 1 74 ILE N N -2.164 -10.073 -7.857 1.00 . A A . 74 ILE N 1 1
6 17257 1 1 74 ILE O O -1.719 -12.806 -5.813 1.00 . A A . 74 ILE O 1 1
6 17258 1 1 75 PRO C C -1.093 -15.302 -7.255 1.00 . A A . 75 PRO C 1 1
6 17259 1 1 75 PRO CA C -2.132 -14.464 -7.995 1.00 . A A . 75 PRO CA 1 1
6 17260 1 1 75 PRO CB C -2.217 -14.881 -9.468 1.00 . A A . 75 PRO CB 1 1
6 17261 1 1 75 PRO CD C -1.601 -12.577 -9.436 1.00 . A A . 75 PRO CD 1 1
6 17262 1 1 75 PRO CG C -1.436 -13.853 -10.208 1.00 . A A . 75 PRO CG 1 1
6 17263 1 1 75 PRO HA H -3.095 -14.597 -7.526 1.00 . A A . 75 PRO HA 1 1
6 17264 1 1 75 PRO HB2 H -1.790 -15.866 -9.591 1.00 . A A . 75 PRO HB2 1 1
6 17265 1 1 75 PRO HB3 H -3.251 -14.891 -9.781 1.00 . A A . 75 PRO HB3 1 1
6 17266 1 1 75 PRO HD2 H -0.723 -11.956 -9.537 1.00 . A A . 75 PRO HD2 1 1
6 17267 1 1 75 PRO HD3 H -2.483 -12.046 -9.765 1.00 . A A . 75 PRO HD3 1 1
6 17268 1 1 75 PRO HG2 H -0.394 -14.137 -10.244 1.00 . A A . 75 PRO HG2 1 1
6 17269 1 1 75 PRO HG3 H -1.829 -13.740 -11.207 1.00 . A A . 75 PRO HG3 1 1
6 17270 1 1 75 PRO N N -1.757 -13.046 -8.048 1.00 . A A . 75 PRO N 1 1
6 17271 1 1 75 PRO O O -1.226 -15.552 -6.057 1.00 . A A . 75 PRO O 1 1
6 17272 1 1 76 ARG C C 1.917 -15.668 -6.499 1.00 . A A . 76 ARG C 1 1
6 17273 1 1 76 ARG CA C 1.010 -16.524 -7.383 1.00 . A A . 76 ARG CA 1 1
6 17274 1 1 76 ARG CB C 1.840 -17.189 -8.483 1.00 . A A . 76 ARG CB 1 1
6 17275 1 1 76 ARG CD C 2.845 -19.420 -9.062 1.00 . A A . 76 ARG CD 1 1
6 17276 1 1 76 ARG CG C 1.592 -18.683 -8.614 1.00 . A A . 76 ARG CG 1 1
6 17277 1 1 76 ARG CZ C 2.520 -21.853 -8.897 1.00 . A A . 76 ARG CZ 1 1
6 17278 1 1 76 ARG H H -0.008 -15.490 -8.923 1.00 . A A . 76 ARG H 1 1
6 17279 1 1 76 ARG HA H 0.554 -17.290 -6.774 1.00 . A A . 76 ARG HA 1 1
6 17280 1 1 76 ARG HB2 H 1.603 -16.723 -9.428 1.00 . A A . 76 ARG HB2 1 1
6 17281 1 1 76 ARG HB3 H 2.887 -17.039 -8.268 1.00 . A A . 76 ARG HB3 1 1
6 17282 1 1 76 ARG HD2 H 2.791 -19.577 -10.129 1.00 . A A . 76 ARG HD2 1 1
6 17283 1 1 76 ARG HD3 H 3.706 -18.810 -8.831 1.00 . A A . 76 ARG HD3 1 1
6 17284 1 1 76 ARG HE H 3.453 -20.730 -7.536 1.00 . A A . 76 ARG HE 1 1
6 17285 1 1 76 ARG HG2 H 1.280 -19.072 -7.656 1.00 . A A . 76 ARG HG2 1 1
6 17286 1 1 76 ARG HG3 H 0.811 -18.846 -9.343 1.00 . A A . 76 ARG HG3 1 1
6 17287 1 1 76 ARG HH11 H 1.753 -21.008 -10.565 1.00 . A A . 76 ARG HH11 1 1
6 17288 1 1 76 ARG HH12 H 1.533 -22.721 -10.432 1.00 . A A . 76 ARG HH12 1 1
6 17289 1 1 76 ARG HH21 H 3.169 -22.985 -7.354 1.00 . A A . 76 ARG HH21 1 1
6 17290 1 1 76 ARG HH22 H 2.339 -23.845 -8.607 1.00 . A A . 76 ARG HH22 1 1
6 17291 1 1 76 ARG N N -0.061 -15.729 -7.974 1.00 . A A . 76 ARG N 1 1
6 17292 1 1 76 ARG NE N 2.986 -20.712 -8.398 1.00 . A A . 76 ARG NE 1 1
6 17293 1 1 76 ARG NH1 N 1.883 -21.861 -10.060 1.00 . A A . 76 ARG NH1 1 1
6 17294 1 1 76 ARG NH2 N 2.690 -22.987 -8.232 1.00 . A A . 76 ARG NH2 1 1
6 17295 1 1 76 ARG O O 3.079 -16.011 -6.280 1.00 . A A . 76 ARG O 1 1
6 17296 1 1 77 PHE C C 1.889 -13.885 -3.681 1.00 . A A . 77 PHE C 1 1
6 17297 1 1 77 PHE CA C 2.178 -13.653 -5.160 1.00 . A A . 77 PHE CA 1 1
6 17298 1 1 77 PHE CB C 1.889 -12.197 -5.529 1.00 . A A . 77 PHE CB 1 1
6 17299 1 1 77 PHE CD1 C 1.795 -12.310 -8.036 1.00 . A A . 77 PHE CD1 1 1
6 17300 1 1 77 PHE CD2 C 3.464 -10.938 -7.026 1.00 . A A . 77 PHE CD2 1 1
6 17301 1 1 77 PHE CE1 C 2.255 -11.954 -9.290 1.00 . A A . 77 PHE CE1 1 1
6 17302 1 1 77 PHE CE2 C 3.929 -10.578 -8.278 1.00 . A A . 77 PHE CE2 1 1
6 17303 1 1 77 PHE CG C 2.394 -11.808 -6.891 1.00 . A A . 77 PHE CG 1 1
6 17304 1 1 77 PHE CZ C 3.323 -11.087 -9.410 1.00 . A A . 77 PHE CZ 1 1
6 17305 1 1 77 PHE H H 0.461 -14.317 -6.208 1.00 . A A . 77 PHE H 1 1
6 17306 1 1 77 PHE HA H 3.222 -13.862 -5.346 1.00 . A A . 77 PHE HA 1 1
6 17307 1 1 77 PHE HB2 H 0.822 -12.033 -5.511 1.00 . A A . 77 PHE HB2 1 1
6 17308 1 1 77 PHE HB3 H 2.360 -11.549 -4.804 1.00 . A A . 77 PHE HB3 1 1
6 17309 1 1 77 PHE HD1 H 0.959 -12.988 -7.944 1.00 . A A . 77 PHE HD1 1 1
6 17310 1 1 77 PHE HD2 H 3.939 -10.541 -6.142 1.00 . A A . 77 PHE HD2 1 1
6 17311 1 1 77 PHE HE1 H 1.780 -12.352 -10.174 1.00 . A A . 77 PHE HE1 1 1
6 17312 1 1 77 PHE HE2 H 4.764 -9.900 -8.369 1.00 . A A . 77 PHE HE2 1 1
6 17313 1 1 77 PHE HZ H 3.685 -10.807 -10.389 1.00 . A A . 77 PHE HZ 1 1
6 17314 1 1 77 PHE N N 1.391 -14.550 -5.999 1.00 . A A . 77 PHE N 1 1
6 17315 1 1 77 PHE O O 2.766 -13.711 -2.835 1.00 . A A . 77 PHE O 1 1
6 17316 1 1 78 SER C C -0.537 -15.830 -1.885 1.00 . A A . 78 SER C 1 1
6 17317 1 1 78 SER CA C 0.259 -14.534 -1.994 1.00 . A A . 78 SER CA 1 1
6 17318 1 1 78 SER CB C -0.571 -13.368 -1.455 1.00 . A A . 78 SER CB 1 1
6 17319 1 1 78 SER H H 0.001 -14.400 -4.092 1.00 . A A . 78 SER H 1 1
6 17320 1 1 78 SER HA H 1.158 -14.629 -1.403 1.00 . A A . 78 SER HA 1 1
6 17321 1 1 78 SER HB2 H -1.044 -12.853 -2.279 1.00 . A A . 78 SER HB2 1 1
6 17322 1 1 78 SER HB3 H -1.328 -13.746 -0.784 1.00 . A A . 78 SER HB3 1 1
6 17323 1 1 78 SER HG H -0.114 -12.314 0.132 1.00 . A A . 78 SER HG 1 1
6 17324 1 1 78 SER N N 0.657 -14.277 -3.374 1.00 . A A . 78 SER N 1 1
6 17325 1 1 78 SER O O -0.794 -16.499 -2.886 1.00 . A A . 78 SER O 1 1
6 17326 1 1 78 SER OG O 0.242 -12.446 -0.750 1.00 . A A . 78 SER OG 1 1
6 17327 1 1 79 ARG C C -3.099 -17.059 0.066 1.00 . A A . 79 ARG C 1 1
6 17328 1 1 79 ARG CA C -1.690 -17.395 -0.418 1.00 . A A . 79 ARG CA 1 1
6 17329 1 1 79 ARG CB C -0.979 -18.274 0.614 1.00 . A A . 79 ARG CB 1 1
6 17330 1 1 79 ARG CD C -0.965 -20.646 -0.213 1.00 . A A . 79 ARG CD 1 1
6 17331 1 1 79 ARG CG C -0.145 -19.383 -0.003 1.00 . A A . 79 ARG CG 1 1
6 17332 1 1 79 ARG CZ C -0.587 -22.769 -1.398 1.00 . A A . 79 ARG CZ 1 1
6 17333 1 1 79 ARG H H -0.688 -15.603 0.095 1.00 . A A . 79 ARG H 1 1
6 17334 1 1 79 ARG HA H -1.761 -17.935 -1.350 1.00 . A A . 79 ARG HA 1 1
6 17335 1 1 79 ARG HB2 H -0.329 -17.653 1.212 1.00 . A A . 79 ARG HB2 1 1
6 17336 1 1 79 ARG HB3 H -1.721 -18.726 1.257 1.00 . A A . 79 ARG HB3 1 1
6 17337 1 1 79 ARG HD2 H -1.449 -20.903 0.718 1.00 . A A . 79 ARG HD2 1 1
6 17338 1 1 79 ARG HD3 H -1.714 -20.453 -0.966 1.00 . A A . 79 ARG HD3 1 1
6 17339 1 1 79 ARG HE H 0.798 -21.782 -0.354 1.00 . A A . 79 ARG HE 1 1
6 17340 1 1 79 ARG HG2 H 0.232 -19.048 -0.959 1.00 . A A . 79 ARG HG2 1 1
6 17341 1 1 79 ARG HG3 H 0.682 -19.607 0.654 1.00 . A A . 79 ARG HG3 1 1
6 17342 1 1 79 ARG HH11 H -2.466 -22.042 -1.546 1.00 . A A . 79 ARG HH11 1 1
6 17343 1 1 79 ARG HH12 H -2.182 -23.535 -2.374 1.00 . A A . 79 ARG HH12 1 1
6 17344 1 1 79 ARG HH21 H 1.181 -23.747 -1.441 1.00 . A A . 79 ARG HH21 1 1
6 17345 1 1 79 ARG HH22 H -0.108 -24.505 -2.315 1.00 . A A . 79 ARG HH22 1 1
6 17346 1 1 79 ARG N N -0.921 -16.179 -0.662 1.00 . A A . 79 ARG N 1 1
6 17347 1 1 79 ARG NE N -0.138 -21.770 -0.644 1.00 . A A . 79 ARG NE 1 1
6 17348 1 1 79 ARG NH1 N -1.849 -22.782 -1.806 1.00 . A A . 79 ARG NH1 1 1
6 17349 1 1 79 ARG NH2 N 0.229 -23.754 -1.747 1.00 . A A . 79 ARG NH2 1 1
6 17350 1 1 79 ARG O O -3.349 -16.983 1.268 1.00 . A A . 79 ARG O 1 1
6 17351 1 1 80 PRO C C -6.371 -17.749 -0.594 1.00 . A A . 80 PRO C 1 1
6 17352 1 1 80 PRO CA C -5.427 -16.553 -0.550 1.00 . A A . 80 PRO CA 1 1
6 17353 1 1 80 PRO CB C -5.755 -15.581 -1.678 1.00 . A A . 80 PRO CB 1 1
6 17354 1 1 80 PRO CD C -3.856 -16.949 -2.326 1.00 . A A . 80 PRO CD 1 1
6 17355 1 1 80 PRO CG C -4.988 -16.097 -2.861 1.00 . A A . 80 PRO CG 1 1
6 17356 1 1 80 PRO HA H -5.505 -16.055 0.405 1.00 . A A . 80 PRO HA 1 1
6 17357 1 1 80 PRO HB2 H -6.818 -15.587 -1.864 1.00 . A A . 80 PRO HB2 1 1
6 17358 1 1 80 PRO HB3 H -5.437 -14.587 -1.404 1.00 . A A . 80 PRO HB3 1 1
6 17359 1 1 80 PRO HD2 H -3.935 -17.959 -2.699 1.00 . A A . 80 PRO HD2 1 1
6 17360 1 1 80 PRO HD3 H -2.902 -16.521 -2.595 1.00 . A A . 80 PRO HD3 1 1
6 17361 1 1 80 PRO HG2 H -5.638 -16.693 -3.483 1.00 . A A . 80 PRO HG2 1 1
6 17362 1 1 80 PRO HG3 H -4.592 -15.266 -3.425 1.00 . A A . 80 PRO HG3 1 1
6 17363 1 1 80 PRO N N -4.055 -16.911 -0.869 1.00 . A A . 80 PRO N 1 1
6 17364 1 1 80 PRO O O -5.966 -18.860 -0.940 1.00 . A A . 80 PRO O 1 1
6 17365 1 1 81 SER C C -9.882 -18.149 -1.006 1.00 . A A . 81 SER C 1 1
6 17366 1 1 81 SER CA C -8.634 -18.575 -0.239 1.00 . A A . 81 SER CA 1 1
6 17367 1 1 81 SER CB C -9.006 -18.950 1.196 1.00 . A A . 81 SER CB 1 1
6 17368 1 1 81 SER H H -7.892 -16.610 0.025 1.00 . A A . 81 SER H 1 1
6 17369 1 1 81 SER HA H -8.204 -19.437 -0.728 1.00 . A A . 81 SER HA 1 1
6 17370 1 1 81 SER HB2 H -8.203 -18.667 1.861 1.00 . A A . 81 SER HB2 1 1
6 17371 1 1 81 SER HB3 H -9.909 -18.428 1.480 1.00 . A A . 81 SER HB3 1 1
6 17372 1 1 81 SER HG H -8.397 -20.811 1.220 1.00 . A A . 81 SER HG 1 1
6 17373 1 1 81 SER N N -7.631 -17.516 -0.241 1.00 . A A . 81 SER N 1 1
6 17374 1 1 81 SER O O -9.932 -17.056 -1.570 1.00 . A A . 81 SER O 1 1
6 17375 1 1 81 SER OG O -9.229 -20.344 1.318 1.00 . A A . 81 SER OG 1 1
6 17376 1 1 82 GLY C C -12.961 -17.684 -1.006 1.00 . A A . 82 GLY C 1 1
6 17377 1 1 82 GLY CA C -12.121 -18.721 -1.724 1.00 . A A . 82 GLY CA 1 1
6 17378 1 1 82 GLY H H -10.786 -19.877 -0.556 1.00 . A A . 82 GLY H 1 1
6 17379 1 1 82 GLY HA2 H -11.880 -18.352 -2.710 1.00 . A A . 82 GLY HA2 1 1
6 17380 1 1 82 GLY HA3 H -12.696 -19.629 -1.820 1.00 . A A . 82 GLY HA3 1 1
6 17381 1 1 82 GLY N N -10.886 -19.020 -1.021 1.00 . A A . 82 GLY N 1 1
6 17382 1 1 82 GLY O O -13.024 -16.528 -1.426 1.00 . A A . 82 GLY O 1 1
6 17383 1 1 83 ASP C C -13.646 -16.020 1.383 1.00 . A A . 83 ASP C 1 1
6 17384 1 1 83 ASP CA C -14.455 -17.198 0.856 1.00 . A A . 83 ASP CA 1 1
6 17385 1 1 83 ASP CB C -15.098 -17.950 2.022 1.00 . A A . 83 ASP CB 1 1
6 17386 1 1 83 ASP CG C -16.569 -18.236 1.789 1.00 . A A . 83 ASP CG 1 1
6 17387 1 1 83 ASP H H -13.523 -19.033 0.360 1.00 . A A . 83 ASP H 1 1
6 17388 1 1 83 ASP HA H -15.232 -16.825 0.206 1.00 . A A . 83 ASP HA 1 1
6 17389 1 1 83 ASP HB2 H -14.586 -18.891 2.164 1.00 . A A . 83 ASP HB2 1 1
6 17390 1 1 83 ASP HB3 H -15.005 -17.357 2.920 1.00 . A A . 83 ASP HB3 1 1
6 17391 1 1 83 ASP N N -13.613 -18.099 0.076 1.00 . A A . 83 ASP N 1 1
6 17392 1 1 83 ASP O O -14.175 -14.924 1.568 1.00 . A A . 83 ASP O 1 1
6 17393 1 1 83 ASP OD1 O -17.387 -17.308 1.953 1.00 . A A . 83 ASP OD1 1 1
6 17394 1 1 83 ASP OD2 O -16.901 -19.390 1.444 1.00 . A A . 83 ASP OD2 1 1
6 17395 1 1 84 ALA C C -11.372 -14.055 1.141 1.00 . A A . 84 ALA C 1 1
6 17396 1 1 84 ALA CA C -11.473 -15.214 2.128 1.00 . A A . 84 ALA CA 1 1
6 17397 1 1 84 ALA CB C -10.093 -15.789 2.410 1.00 . A A . 84 ALA CB 1 1
6 17398 1 1 84 ALA H H -11.999 -17.150 1.456 1.00 . A A . 84 ALA H 1 1
6 17399 1 1 84 ALA HA H -11.882 -14.848 3.059 1.00 . A A . 84 ALA HA 1 1
6 17400 1 1 84 ALA HB1 H -9.502 -15.769 1.506 1.00 . A A . 84 ALA HB1 1 1
6 17401 1 1 84 ALA HB2 H -10.190 -16.809 2.755 1.00 . A A . 84 ALA HB2 1 1
6 17402 1 1 84 ALA HB3 H -9.606 -15.197 3.171 1.00 . A A . 84 ALA HB3 1 1
6 17403 1 1 84 ALA N N -12.360 -16.254 1.624 1.00 . A A . 84 ALA N 1 1
6 17404 1 1 84 ALA O O -11.487 -12.888 1.521 1.00 . A A . 84 ALA O 1 1
6 17405 1 1 85 MET C C -12.383 -12.762 -1.510 1.00 . A A . 85 MET C 1 1
6 17406 1 1 85 MET CA C -11.030 -13.374 -1.167 1.00 . A A . 85 MET CA 1 1
6 17407 1 1 85 MET CB C -10.394 -13.976 -2.421 1.00 . A A . 85 MET CB 1 1
6 17408 1 1 85 MET CE C -7.931 -13.745 0.266 1.00 . A A . 85 MET CE 1 1
6 17409 1 1 85 MET CG C -8.895 -14.204 -2.294 1.00 . A A . 85 MET CG 1 1
6 17410 1 1 85 MET H H -11.074 -15.333 -0.368 1.00 . A A . 85 MET H 1 1
6 17411 1 1 85 MET HA H -10.386 -12.594 -0.788 1.00 . A A . 85 MET HA 1 1
6 17412 1 1 85 MET HB2 H -10.864 -14.925 -2.629 1.00 . A A . 85 MET HB2 1 1
6 17413 1 1 85 MET HB3 H -10.566 -13.309 -3.253 1.00 . A A . 85 MET HB3 1 1
6 17414 1 1 85 MET HE1 H -6.902 -13.722 0.592 1.00 . A A . 85 MET HE1 1 1
6 17415 1 1 85 MET HE2 H -8.257 -14.771 0.172 1.00 . A A . 85 MET HE2 1 1
6 17416 1 1 85 MET HE3 H -8.550 -13.236 0.991 1.00 . A A . 85 MET HE3 1 1
6 17417 1 1 85 MET HG2 H -8.730 -15.160 -1.818 1.00 . A A . 85 MET HG2 1 1
6 17418 1 1 85 MET HG3 H -8.462 -14.218 -3.283 1.00 . A A . 85 MET HG3 1 1
6 17419 1 1 85 MET N N -11.159 -14.386 -0.127 1.00 . A A . 85 MET N 1 1
6 17420 1 1 85 MET O O -12.451 -11.681 -2.092 1.00 . A A . 85 MET O 1 1
6 17421 1 1 85 MET SD S -8.071 -12.927 -1.322 1.00 . A A . 85 MET SD 1 1
6 17422 1 1 86 GLU C C -15.051 -11.656 -0.660 1.00 . A A . 86 GLU C 1 1
6 17423 1 1 86 GLU CA C -14.804 -12.961 -1.408 1.00 . A A . 86 GLU CA 1 1
6 17424 1 1 86 GLU CB C -15.843 -14.006 -0.998 1.00 . A A . 86 GLU CB 1 1
6 17425 1 1 86 GLU CD C -17.344 -15.284 -2.578 1.00 . A A . 86 GLU CD 1 1
6 17426 1 1 86 GLU CG C -15.959 -15.164 -1.977 1.00 . A A . 86 GLU CG 1 1
6 17427 1 1 86 GLU H H -13.341 -14.308 -0.677 1.00 . A A . 86 GLU H 1 1
6 17428 1 1 86 GLU HA H -14.887 -12.777 -2.469 1.00 . A A . 86 GLU HA 1 1
6 17429 1 1 86 GLU HB2 H -15.575 -14.405 -0.032 1.00 . A A . 86 GLU HB2 1 1
6 17430 1 1 86 GLU HB3 H -16.808 -13.527 -0.925 1.00 . A A . 86 GLU HB3 1 1
6 17431 1 1 86 GLU HG2 H -15.246 -15.016 -2.775 1.00 . A A . 86 GLU HG2 1 1
6 17432 1 1 86 GLU HG3 H -15.728 -16.082 -1.456 1.00 . A A . 86 GLU HG3 1 1
6 17433 1 1 86 GLU N N -13.457 -13.454 -1.145 1.00 . A A . 86 GLU N 1 1
6 17434 1 1 86 GLU O O -15.572 -10.693 -1.224 1.00 . A A . 86 GLU O 1 1
6 17435 1 1 86 GLU OE1 O -17.730 -14.392 -3.364 1.00 . A A . 86 GLU OE1 1 1
6 17436 1 1 86 GLU OE2 O -18.044 -16.270 -2.267 1.00 . A A . 86 GLU OE2 1 1
6 17437 1 1 87 LEU C C -13.910 -9.316 0.941 1.00 . A A . 87 LEU C 1 1
6 17438 1 1 87 LEU CA C -14.815 -10.439 1.436 1.00 . A A . 87 LEU CA 1 1
6 17439 1 1 87 LEU CB C -14.495 -10.772 2.900 1.00 . A A . 87 LEU CB 1 1
6 17440 1 1 87 LEU CD1 C -13.510 -8.751 4.025 1.00 . A A . 87 LEU CD1 1 1
6 17441 1 1 87 LEU CD2 C -15.967 -8.826 3.552 1.00 . A A . 87 LEU CD2 1 1
6 17442 1 1 87 LEU CG C -14.736 -9.646 3.916 1.00 . A A . 87 LEU CG 1 1
6 17443 1 1 87 LEU H H -14.238 -12.426 0.995 1.00 . A A . 87 LEU H 1 1
6 17444 1 1 87 LEU HA H -15.843 -10.118 1.362 1.00 . A A . 87 LEU HA 1 1
6 17445 1 1 87 LEU HB2 H -15.097 -11.620 3.190 1.00 . A A . 87 LEU HB2 1 1
6 17446 1 1 87 LEU HB3 H -13.456 -11.060 2.958 1.00 . A A . 87 LEU HB3 1 1
6 17447 1 1 87 LEU HD11 H -13.733 -7.910 4.666 1.00 . A A . 87 LEU HD11 1 1
6 17448 1 1 87 LEU HD12 H -13.236 -8.393 3.044 1.00 . A A . 87 LEU HD12 1 1
6 17449 1 1 87 LEU HD13 H -12.689 -9.314 4.444 1.00 . A A . 87 LEU HD13 1 1
6 17450 1 1 87 LEU HD21 H -16.094 -8.029 4.270 1.00 . A A . 87 LEU HD21 1 1
6 17451 1 1 87 LEU HD22 H -16.839 -9.463 3.563 1.00 . A A . 87 LEU HD22 1 1
6 17452 1 1 87 LEU HD23 H -15.841 -8.406 2.566 1.00 . A A . 87 LEU HD23 1 1
6 17453 1 1 87 LEU HG H -14.909 -10.085 4.887 1.00 . A A . 87 LEU HG 1 1
6 17454 1 1 87 LEU N N -14.656 -11.628 0.608 1.00 . A A . 87 LEU N 1 1
6 17455 1 1 87 LEU O O -14.298 -8.147 0.941 1.00 . A A . 87 LEU O 1 1
6 17456 1 1 88 MET C C -12.257 -8.000 -1.231 1.00 . A A . 88 MET C 1 1
6 17457 1 1 88 MET CA C -11.741 -8.705 0.021 1.00 . A A . 88 MET CA 1 1
6 17458 1 1 88 MET CB C -10.404 -9.388 -0.282 1.00 . A A . 88 MET CB 1 1
6 17459 1 1 88 MET CE C -9.735 -7.068 2.278 1.00 . A A . 88 MET CE 1 1
6 17460 1 1 88 MET CG C -9.181 -8.516 -0.022 1.00 . A A . 88 MET CG 1 1
6 17461 1 1 88 MET H H -12.454 -10.629 0.547 1.00 . A A . 88 MET H 1 1
6 17462 1 1 88 MET HA H -11.592 -7.968 0.796 1.00 . A A . 88 MET HA 1 1
6 17463 1 1 88 MET HB2 H -10.321 -10.273 0.331 1.00 . A A . 88 MET HB2 1 1
6 17464 1 1 88 MET HB3 H -10.393 -9.681 -1.322 1.00 . A A . 88 MET HB3 1 1
6 17465 1 1 88 MET HE1 H -10.641 -7.613 2.499 1.00 . A A . 88 MET HE1 1 1
6 17466 1 1 88 MET HE2 H -9.767 -6.104 2.764 1.00 . A A . 88 MET HE2 1 1
6 17467 1 1 88 MET HE3 H -8.883 -7.624 2.639 1.00 . A A . 88 MET HE3 1 1
6 17468 1 1 88 MET HG2 H -8.583 -8.981 0.748 1.00 . A A . 88 MET HG2 1 1
6 17469 1 1 88 MET HG3 H -8.602 -8.455 -0.933 1.00 . A A . 88 MET HG3 1 1
6 17470 1 1 88 MET N N -12.705 -9.680 0.515 1.00 . A A . 88 MET N 1 1
6 17471 1 1 88 MET O O -12.377 -6.775 -1.260 1.00 . A A . 88 MET O 1 1
6 17472 1 1 88 MET SD S -9.595 -6.840 0.507 1.00 . A A . 88 MET SD 1 1
6 17473 1 1 89 GLU C C -14.456 -7.666 -3.374 1.00 . A A . 89 GLU C 1 1
6 17474 1 1 89 GLU CA C -13.048 -8.232 -3.526 1.00 . A A . 89 GLU CA 1 1
6 17475 1 1 89 GLU CB C -13.035 -9.308 -4.614 1.00 . A A . 89 GLU CB 1 1
6 17476 1 1 89 GLU CD C -15.198 -10.429 -5.282 1.00 . A A . 89 GLU CD 1 1
6 17477 1 1 89 GLU CG C -13.999 -10.453 -4.354 1.00 . A A . 89 GLU CG 1 1
6 17478 1 1 89 GLU H H -12.434 -9.749 -2.183 1.00 . A A . 89 GLU H 1 1
6 17479 1 1 89 GLU HA H -12.383 -7.432 -3.816 1.00 . A A . 89 GLU HA 1 1
6 17480 1 1 89 GLU HB2 H -13.298 -8.851 -5.556 1.00 . A A . 89 GLU HB2 1 1
6 17481 1 1 89 GLU HB3 H -12.037 -9.715 -4.687 1.00 . A A . 89 GLU HB3 1 1
6 17482 1 1 89 GLU HG2 H -13.475 -11.387 -4.493 1.00 . A A . 89 GLU HG2 1 1
6 17483 1 1 89 GLU HG3 H -14.350 -10.387 -3.335 1.00 . A A . 89 GLU HG3 1 1
6 17484 1 1 89 GLU N N -12.558 -8.781 -2.266 1.00 . A A . 89 GLU N 1 1
6 17485 1 1 89 GLU O O -15.009 -7.094 -4.313 1.00 . A A . 89 GLU O 1 1
6 17486 1 1 89 GLU OE1 O -16.138 -9.651 -5.018 1.00 . A A . 89 GLU OE1 1 1
6 17487 1 1 89 GLU OE2 O -15.196 -11.189 -6.274 1.00 . A A . 89 GLU OE2 1 1
6 17488 1 1 90 ARG C C -16.374 -5.814 -1.751 1.00 . A A . 90 ARG C 1 1
6 17489 1 1 90 ARG CA C -16.375 -7.331 -1.919 1.00 . A A . 90 ARG CA 1 1
6 17490 1 1 90 ARG CB C -16.945 -7.993 -0.663 1.00 . A A . 90 ARG CB 1 1
6 17491 1 1 90 ARG CD C -18.481 -9.835 0.087 1.00 . A A . 90 ARG CD 1 1
6 17492 1 1 90 ARG CG C -18.273 -8.693 -0.895 1.00 . A A . 90 ARG CG 1 1
6 17493 1 1 90 ARG CZ C -20.233 -10.524 1.672 1.00 . A A . 90 ARG CZ 1 1
6 17494 1 1 90 ARG H H -14.543 -8.299 -1.481 1.00 . A A . 90 ARG H 1 1
6 17495 1 1 90 ARG HA H -16.997 -7.585 -2.764 1.00 . A A . 90 ARG HA 1 1
6 17496 1 1 90 ARG HB2 H -16.236 -8.722 -0.300 1.00 . A A . 90 ARG HB2 1 1
6 17497 1 1 90 ARG HB3 H -17.090 -7.236 0.095 1.00 . A A . 90 ARG HB3 1 1
6 17498 1 1 90 ARG HD2 H -18.220 -10.763 -0.399 1.00 . A A . 90 ARG HD2 1 1
6 17499 1 1 90 ARG HD3 H -17.835 -9.682 0.938 1.00 . A A . 90 ARG HD3 1 1
6 17500 1 1 90 ARG HE H -20.553 -9.494 -0.007 1.00 . A A . 90 ARG HE 1 1
6 17501 1 1 90 ARG HG2 H -19.073 -7.977 -0.774 1.00 . A A . 90 ARG HG2 1 1
6 17502 1 1 90 ARG HG3 H -18.290 -9.089 -1.901 1.00 . A A . 90 ARG HG3 1 1
6 17503 1 1 90 ARG HH11 H -18.359 -11.084 2.184 1.00 . A A . 90 ARG HH11 1 1
6 17504 1 1 90 ARG HH12 H -19.604 -11.560 3.290 1.00 . A A . 90 ARG HH12 1 1
6 17505 1 1 90 ARG HH21 H -22.200 -10.117 1.443 1.00 . A A . 90 ARG HH21 1 1
6 17506 1 1 90 ARG HH22 H -21.787 -11.011 2.868 1.00 . A A . 90 ARG HH22 1 1
6 17507 1 1 90 ARG N N -15.031 -7.829 -2.189 1.00 . A A . 90 ARG N 1 1
6 17508 1 1 90 ARG NE N -19.864 -9.915 0.549 1.00 . A A . 90 ARG NE 1 1
6 17509 1 1 90 ARG NH1 N -19.324 -11.103 2.446 1.00 . A A . 90 ARG NH1 1 1
6 17510 1 1 90 ARG NH2 N -21.511 -10.554 2.023 1.00 . A A . 90 ARG NH2 1 1
6 17511 1 1 90 ARG O O -17.099 -5.103 -2.448 1.00 . A A . 90 ARG O 1 1
6 17512 1 1 91 ILE C C -14.099 -3.333 -0.878 1.00 . A A . 91 ILE C 1 1
6 17513 1 1 91 ILE CA C -15.484 -3.889 -0.548 1.00 . A A . 91 ILE CA 1 1
6 17514 1 1 91 ILE CB C -15.818 -3.570 0.924 1.00 . A A . 91 ILE CB 1 1
6 17515 1 1 91 ILE CD1 C -14.694 -4.117 3.146 1.00 . A A . 91 ILE CD1 1 1
6 17516 1 1 91 ILE CG1 C -15.259 -4.657 1.849 1.00 . A A . 91 ILE CG1 1 1
6 17517 1 1 91 ILE CG2 C -17.322 -3.433 1.108 1.00 . A A . 91 ILE CG2 1 1
6 17518 1 1 91 ILE H H -15.016 -5.939 -0.286 1.00 . A A . 91 ILE H 1 1
6 17519 1 1 91 ILE HA H -16.214 -3.396 -1.171 1.00 . A A . 91 ILE HA 1 1
6 17520 1 1 91 ILE HB H -15.363 -2.624 1.175 1.00 . A A . 91 ILE HB 1 1
6 17521 1 1 91 ILE HD11 H -14.170 -3.193 2.954 1.00 . A A . 91 ILE HD11 1 1
6 17522 1 1 91 ILE HD12 H -14.010 -4.839 3.568 1.00 . A A . 91 ILE HD12 1 1
6 17523 1 1 91 ILE HD13 H -15.500 -3.937 3.842 1.00 . A A . 91 ILE HD13 1 1
6 17524 1 1 91 ILE HG12 H -16.048 -5.351 2.094 1.00 . A A . 91 ILE HG12 1 1
6 17525 1 1 91 ILE HG13 H -14.468 -5.184 1.336 1.00 . A A . 91 ILE HG13 1 1
6 17526 1 1 91 ILE HG21 H -17.829 -3.859 0.255 1.00 . A A . 91 ILE HG21 1 1
6 17527 1 1 91 ILE HG22 H -17.579 -2.387 1.195 1.00 . A A . 91 ILE HG22 1 1
6 17528 1 1 91 ILE HG23 H -17.624 -3.954 2.005 1.00 . A A . 91 ILE HG23 1 1
6 17529 1 1 91 ILE N N -15.565 -5.323 -0.815 1.00 . A A . 91 ILE N 1 1
6 17530 1 1 91 ILE O O -13.333 -2.977 0.019 1.00 . A A . 91 ILE O 1 1
6 17531 1 1 92 LEU C C -12.692 -1.677 -3.721 1.00 . A A . 92 LEU C 1 1
6 17532 1 1 92 LEU CA C -12.501 -2.719 -2.614 1.00 . A A . 92 LEU CA 1 1
6 17533 1 1 92 LEU CB C -11.573 -3.860 -3.082 1.00 . A A . 92 LEU CB 1 1
6 17534 1 1 92 LEU CD1 C -13.336 -4.647 -4.724 1.00 . A A . 92 LEU CD1 1 1
6 17535 1 1 92 LEU CD2 C -11.217 -3.610 -5.568 1.00 . A A . 92 LEU CD2 1 1
6 17536 1 1 92 LEU CG C -11.845 -4.463 -4.475 1.00 . A A . 92 LEU CG 1 1
6 17537 1 1 92 LEU H H -14.441 -3.542 -2.838 1.00 . A A . 92 LEU H 1 1
6 17538 1 1 92 LEU HA H -12.043 -2.232 -1.765 1.00 . A A . 92 LEU HA 1 1
6 17539 1 1 92 LEU HB2 H -10.560 -3.484 -3.077 1.00 . A A . 92 LEU HB2 1 1
6 17540 1 1 92 LEU HB3 H -11.639 -4.659 -2.359 1.00 . A A . 92 LEU HB3 1 1
6 17541 1 1 92 LEU HD11 H -13.703 -3.831 -5.330 1.00 . A A . 92 LEU HD11 1 1
6 17542 1 1 92 LEU HD12 H -13.861 -4.657 -3.781 1.00 . A A . 92 LEU HD12 1 1
6 17543 1 1 92 LEU HD13 H -13.502 -5.581 -5.240 1.00 . A A . 92 LEU HD13 1 1
6 17544 1 1 92 LEU HD21 H -11.837 -3.641 -6.451 1.00 . A A . 92 LEU HD21 1 1
6 17545 1 1 92 LEU HD22 H -10.234 -3.992 -5.803 1.00 . A A . 92 LEU HD22 1 1
6 17546 1 1 92 LEU HD23 H -11.132 -2.588 -5.224 1.00 . A A . 92 LEU HD23 1 1
6 17547 1 1 92 LEU HG H -11.386 -5.439 -4.522 1.00 . A A . 92 LEU HG 1 1
6 17548 1 1 92 LEU N N -13.787 -3.252 -2.169 1.00 . A A . 92 LEU N 1 1
6 17549 1 1 92 LEU O O -13.666 -1.737 -4.472 1.00 . A A . 92 LEU O 1 1
6 17550 1 1 93 PRO C C -10.929 0.037 -1.622 1.00 . A A . 93 PRO C 1 1
6 17551 1 1 93 PRO CA C -10.587 -0.577 -2.978 1.00 . A A . 93 PRO CA 1 1
6 17552 1 1 93 PRO CB C -9.652 0.358 -3.768 1.00 . A A . 93 PRO CB 1 1
6 17553 1 1 93 PRO CD C -11.795 0.359 -4.849 1.00 . A A . 93 PRO CD 1 1
6 17554 1 1 93 PRO CG C -10.337 0.626 -5.073 1.00 . A A . 93 PRO CG 1 1
6 17555 1 1 93 PRO HA H -10.103 -1.530 -2.828 1.00 . A A . 93 PRO HA 1 1
6 17556 1 1 93 PRO HB2 H -9.503 1.270 -3.209 1.00 . A A . 93 PRO HB2 1 1
6 17557 1 1 93 PRO HB3 H -8.701 -0.132 -3.918 1.00 . A A . 93 PRO HB3 1 1
6 17558 1 1 93 PRO HD2 H -12.290 1.240 -4.469 1.00 . A A . 93 PRO HD2 1 1
6 17559 1 1 93 PRO HD3 H -12.264 0.018 -5.760 1.00 . A A . 93 PRO HD3 1 1
6 17560 1 1 93 PRO HG2 H -10.185 1.656 -5.360 1.00 . A A . 93 PRO HG2 1 1
6 17561 1 1 93 PRO HG3 H -9.948 -0.037 -5.833 1.00 . A A . 93 PRO HG3 1 1
6 17562 1 1 93 PRO N N -11.766 -0.703 -3.842 1.00 . A A . 93 PRO N 1 1
6 17563 1 1 93 PRO O O -12.032 -0.146 -1.109 1.00 . A A . 93 PRO O 1 1
6 17564 1 1 94 GLY C C -8.922 1.702 0.985 1.00 . A A . 94 GLY C 1 1
6 17565 1 1 94 GLY CA C -10.209 1.404 0.239 1.00 . A A . 94 GLY CA 1 1
6 17566 1 1 94 GLY H H -9.117 0.890 -1.501 1.00 . A A . 94 GLY H 1 1
6 17567 1 1 94 GLY HA2 H -10.743 2.329 0.082 1.00 . A A . 94 GLY HA2 1 1
6 17568 1 1 94 GLY HA3 H -10.817 0.748 0.844 1.00 . A A . 94 GLY HA3 1 1
6 17569 1 1 94 GLY N N -9.978 0.773 -1.048 1.00 . A A . 94 GLY N 1 1
6 17570 1 1 94 GLY O O -7.870 1.153 0.657 1.00 . A A . 94 GLY O 1 1
6 17571 1 1 95 PRO C C -7.484 1.901 3.880 1.00 . A A . 95 PRO C 1 1
6 17572 1 1 95 PRO CA C -7.799 2.935 2.803 1.00 . A A . 95 PRO CA 1 1
6 17573 1 1 95 PRO CB C -8.216 4.260 3.438 1.00 . A A . 95 PRO CB 1 1
6 17574 1 1 95 PRO CD C -10.188 3.276 2.475 1.00 . A A . 95 PRO CD 1 1
6 17575 1 1 95 PRO CG C -9.694 4.147 3.604 1.00 . A A . 95 PRO CG 1 1
6 17576 1 1 95 PRO HA H -6.930 3.087 2.181 1.00 . A A . 95 PRO HA 1 1
6 17577 1 1 95 PRO HB2 H -7.719 4.380 4.389 1.00 . A A . 95 PRO HB2 1 1
6 17578 1 1 95 PRO HB3 H -7.954 5.076 2.781 1.00 . A A . 95 PRO HB3 1 1
6 17579 1 1 95 PRO HD2 H -10.924 2.573 2.837 1.00 . A A . 95 PRO HD2 1 1
6 17580 1 1 95 PRO HD3 H -10.604 3.885 1.686 1.00 . A A . 95 PRO HD3 1 1
6 17581 1 1 95 PRO HG2 H -9.921 3.688 4.556 1.00 . A A . 95 PRO HG2 1 1
6 17582 1 1 95 PRO HG3 H -10.144 5.126 3.545 1.00 . A A . 95 PRO HG3 1 1
6 17583 1 1 95 PRO N N -8.975 2.572 2.011 1.00 . A A . 95 PRO N 1 1
6 17584 1 1 95 PRO O O -7.043 2.245 4.980 1.00 . A A . 95 PRO O 1 1
6 17585 1 1 96 TYR C C -6.326 -1.332 4.026 1.00 . A A . 96 TYR C 1 1
6 17586 1 1 96 TYR CA C -7.474 -0.451 4.500 1.00 . A A . 96 TYR CA 1 1
6 17587 1 1 96 TYR CB C -8.738 -1.295 4.682 1.00 . A A . 96 TYR CB 1 1
6 17588 1 1 96 TYR CD1 C -8.758 -3.090 2.904 1.00 . A A . 96 TYR CD1 1 1
6 17589 1 1 96 TYR CD2 C -10.268 -1.260 2.673 1.00 . A A . 96 TYR CD2 1 1
6 17590 1 1 96 TYR CE1 C -9.234 -3.637 1.729 1.00 . A A . 96 TYR CE1 1 1
6 17591 1 1 96 TYR CE2 C -10.751 -1.803 1.498 1.00 . A A . 96 TYR CE2 1 1
6 17592 1 1 96 TYR CG C -9.263 -1.892 3.395 1.00 . A A . 96 TYR CG 1 1
6 17593 1 1 96 TYR CZ C -10.230 -2.991 1.030 1.00 . A A . 96 TYR CZ 1 1
6 17594 1 1 96 TYR H H -8.077 0.423 2.671 1.00 . A A . 96 TYR H 1 1
6 17595 1 1 96 TYR HA H -7.206 -0.010 5.449 1.00 . A A . 96 TYR HA 1 1
6 17596 1 1 96 TYR HB2 H -8.524 -2.109 5.360 1.00 . A A . 96 TYR HB2 1 1
6 17597 1 1 96 TYR HB3 H -9.518 -0.678 5.103 1.00 . A A . 96 TYR HB3 1 1
6 17598 1 1 96 TYR HD1 H -7.976 -3.593 3.453 1.00 . A A . 96 TYR HD1 1 1
6 17599 1 1 96 TYR HD2 H -10.673 -0.329 3.041 1.00 . A A . 96 TYR HD2 1 1
6 17600 1 1 96 TYR HE1 H -8.826 -4.568 1.364 1.00 . A A . 96 TYR HE1 1 1
6 17601 1 1 96 TYR HE2 H -11.531 -1.296 0.950 1.00 . A A . 96 TYR HE2 1 1
6 17602 1 1 96 TYR HH H -10.976 -4.443 0.017 1.00 . A A . 96 TYR HH 1 1
6 17603 1 1 96 TYR N N -7.725 0.634 3.561 1.00 . A A . 96 TYR N 1 1
6 17604 1 1 96 TYR O O -5.953 -1.309 2.853 1.00 . A A . 96 TYR O 1 1
6 17605 1 1 96 TYR OH O -10.708 -3.535 -0.139 1.00 . A A . 96 TYR OH 1 1
6 17606 1 1 97 THR C C -5.142 -4.480 4.802 1.00 . A A . 97 THR C 1 1
6 17607 1 1 97 THR CA C -4.693 -3.034 4.624 1.00 . A A . 97 THR CA 1 1
6 17608 1 1 97 THR CB C -3.480 -2.748 5.512 1.00 . A A . 97 THR CB 1 1
6 17609 1 1 97 THR CG2 C -2.215 -3.429 5.036 1.00 . A A . 97 THR CG2 1 1
6 17610 1 1 97 THR H H -6.133 -2.100 5.860 1.00 . A A . 97 THR H 1 1
6 17611 1 1 97 THR HA H -4.421 -2.876 3.591 1.00 . A A . 97 THR HA 1 1
6 17612 1 1 97 THR HB H -3.687 -3.101 6.512 1.00 . A A . 97 THR HB 1 1
6 17613 1 1 97 THR HG1 H -2.865 -1.135 6.438 1.00 . A A . 97 THR HG1 1 1
6 17614 1 1 97 THR HG21 H -1.623 -2.729 4.466 1.00 . A A . 97 THR HG21 1 1
6 17615 1 1 97 THR HG22 H -2.472 -4.274 4.415 1.00 . A A . 97 THR HG22 1 1
6 17616 1 1 97 THR HG23 H -1.648 -3.769 5.890 1.00 . A A . 97 THR HG23 1 1
6 17617 1 1 97 THR N N -5.782 -2.120 4.945 1.00 . A A . 97 THR N 1 1
6 17618 1 1 97 THR O O -5.614 -4.864 5.870 1.00 . A A . 97 THR O 1 1
6 17619 1 1 97 THR OG1 O -3.224 -1.356 5.575 1.00 . A A . 97 THR OG1 1 1
6 17620 1 1 98 VAL C C -4.171 -7.596 3.817 1.00 . A A . 98 VAL C 1 1
6 17621 1 1 98 VAL CA C -5.392 -6.680 3.792 1.00 . A A . 98 VAL CA 1 1
6 17622 1 1 98 VAL CB C -6.291 -7.049 2.591 1.00 . A A . 98 VAL CB 1 1
6 17623 1 1 98 VAL CG1 C -5.685 -6.552 1.288 1.00 . A A . 98 VAL CG1 1 1
6 17624 1 1 98 VAL CG2 C -6.533 -8.551 2.539 1.00 . A A . 98 VAL CG2 1 1
6 17625 1 1 98 VAL H H -4.617 -4.913 2.922 1.00 . A A . 98 VAL H 1 1
6 17626 1 1 98 VAL HA H -5.962 -6.834 4.697 1.00 . A A . 98 VAL HA 1 1
6 17627 1 1 98 VAL HB H -7.246 -6.561 2.724 1.00 . A A . 98 VAL HB 1 1
6 17628 1 1 98 VAL HG11 H -5.163 -5.623 1.464 1.00 . A A . 98 VAL HG11 1 1
6 17629 1 1 98 VAL HG12 H -6.470 -6.393 0.563 1.00 . A A . 98 VAL HG12 1 1
6 17630 1 1 98 VAL HG13 H -4.991 -7.288 0.910 1.00 . A A . 98 VAL HG13 1 1
6 17631 1 1 98 VAL HG21 H -5.770 -9.018 1.934 1.00 . A A . 98 VAL HG21 1 1
6 17632 1 1 98 VAL HG22 H -7.504 -8.744 2.107 1.00 . A A . 98 VAL HG22 1 1
6 17633 1 1 98 VAL HG23 H -6.498 -8.956 3.540 1.00 . A A . 98 VAL HG23 1 1
6 17634 1 1 98 VAL N N -4.992 -5.277 3.749 1.00 . A A . 98 VAL N 1 1
6 17635 1 1 98 VAL O O -3.455 -7.729 2.825 1.00 . A A . 98 VAL O 1 1
6 17636 1 1 99 VAL C C -3.244 -10.576 5.098 1.00 . A A . 99 VAL C 1 1
6 17637 1 1 99 VAL CA C -2.803 -9.119 5.136 1.00 . A A . 99 VAL CA 1 1
6 17638 1 1 99 VAL CB C -2.073 -8.851 6.467 1.00 . A A . 99 VAL CB 1 1
6 17639 1 1 99 VAL CG1 C -0.837 -9.730 6.588 1.00 . A A . 99 VAL CG1 1 1
6 17640 1 1 99 VAL CG2 C -1.706 -7.380 6.589 1.00 . A A . 99 VAL CG2 1 1
6 17641 1 1 99 VAL H H -4.545 -8.072 5.721 1.00 . A A . 99 VAL H 1 1
6 17642 1 1 99 VAL HA H -2.110 -8.940 4.328 1.00 . A A . 99 VAL HA 1 1
6 17643 1 1 99 VAL HB H -2.743 -9.099 7.277 1.00 . A A . 99 VAL HB 1 1
6 17644 1 1 99 VAL HG11 H -1.008 -10.493 7.334 1.00 . A A . 99 VAL HG11 1 1
6 17645 1 1 99 VAL HG12 H 0.008 -9.124 6.882 1.00 . A A . 99 VAL HG12 1 1
6 17646 1 1 99 VAL HG13 H -0.631 -10.196 5.636 1.00 . A A . 99 VAL HG13 1 1
6 17647 1 1 99 VAL HG21 H -1.681 -7.101 7.632 1.00 . A A . 99 VAL HG21 1 1
6 17648 1 1 99 VAL HG22 H -2.442 -6.781 6.074 1.00 . A A . 99 VAL HG22 1 1
6 17649 1 1 99 VAL HG23 H -0.734 -7.214 6.148 1.00 . A A . 99 VAL HG23 1 1
6 17650 1 1 99 VAL N N -3.939 -8.221 4.966 1.00 . A A . 99 VAL N 1 1
6 17651 1 1 99 VAL O O -4.175 -10.970 5.804 1.00 . A A . 99 VAL O 1 1
6 17652 1 1 100 LEU C C -1.597 -13.606 4.319 1.00 . A A . 100 LEU C 1 1
6 17653 1 1 100 LEU CA C -2.869 -12.787 4.131 1.00 . A A . 100 LEU CA 1 1
6 17654 1 1 100 LEU CB C -3.483 -13.097 2.761 1.00 . A A . 100 LEU CB 1 1
6 17655 1 1 100 LEU CD1 C -3.447 -11.840 0.592 1.00 . A A . 100 LEU CD1 1 1
6 17656 1 1 100 LEU CD2 C -5.548 -11.948 1.936 1.00 . A A . 100 LEU CD2 1 1
6 17657 1 1 100 LEU CG C -4.031 -11.890 1.996 1.00 . A A . 100 LEU CG 1 1
6 17658 1 1 100 LEU H H -1.841 -10.986 3.739 1.00 . A A . 100 LEU H 1 1
6 17659 1 1 100 LEU HA H -3.575 -13.053 4.904 1.00 . A A . 100 LEU HA 1 1
6 17660 1 1 100 LEU HB2 H -2.725 -13.566 2.150 1.00 . A A . 100 LEU HB2 1 1
6 17661 1 1 100 LEU HB3 H -4.289 -13.800 2.903 1.00 . A A . 100 LEU HB3 1 1
6 17662 1 1 100 LEU HD11 H -2.698 -12.611 0.486 1.00 . A A . 100 LEU HD11 1 1
6 17663 1 1 100 LEU HD12 H -2.995 -10.873 0.425 1.00 . A A . 100 LEU HD12 1 1
6 17664 1 1 100 LEU HD13 H -4.234 -12.000 -0.130 1.00 . A A . 100 LEU HD13 1 1
6 17665 1 1 100 LEU HD21 H -5.871 -12.977 2.027 1.00 . A A . 100 LEU HD21 1 1
6 17666 1 1 100 LEU HD22 H -5.889 -11.546 0.993 1.00 . A A . 100 LEU HD22 1 1
6 17667 1 1 100 LEU HD23 H -5.963 -11.368 2.747 1.00 . A A . 100 LEU HD23 1 1
6 17668 1 1 100 LEU HG H -3.751 -10.983 2.509 1.00 . A A . 100 LEU HG 1 1
6 17669 1 1 100 LEU N N -2.578 -11.364 4.258 1.00 . A A . 100 LEU N 1 1
6 17670 1 1 100 LEU O O -0.580 -13.091 4.783 1.00 . A A . 100 LEU O 1 1
6 17671 1 1 101 GLU C C 0.518 -15.445 2.950 1.00 . A A . 101 GLU C 1 1
6 17672 1 1 101 GLU CA C -0.496 -15.761 4.048 1.00 . A A . 101 GLU CA 1 1
6 17673 1 1 101 GLU CB C -0.927 -17.226 3.956 1.00 . A A . 101 GLU CB 1 1
6 17674 1 1 101 GLU CD C -0.599 -18.950 5.774 1.00 . A A . 101 GLU CD 1 1
6 17675 1 1 101 GLU CG C -1.439 -17.792 5.271 1.00 . A A . 101 GLU CG 1 1
6 17676 1 1 101 GLU H H -2.492 -15.229 3.569 1.00 . A A . 101 GLU H 1 1
6 17677 1 1 101 GLU HA H -0.032 -15.589 5.008 1.00 . A A . 101 GLU HA 1 1
6 17678 1 1 101 GLU HB2 H -1.714 -17.312 3.222 1.00 . A A . 101 GLU HB2 1 1
6 17679 1 1 101 GLU HB3 H -0.083 -17.819 3.639 1.00 . A A . 101 GLU HB3 1 1
6 17680 1 1 101 GLU HG2 H -1.427 -17.009 6.014 1.00 . A A . 101 GLU HG2 1 1
6 17681 1 1 101 GLU HG3 H -2.452 -18.137 5.129 1.00 . A A . 101 GLU HG3 1 1
6 17682 1 1 101 GLU N N -1.656 -14.880 3.946 1.00 . A A . 101 GLU N 1 1
6 17683 1 1 101 GLU O O 0.327 -14.512 2.169 1.00 . A A . 101 GLU O 1 1
6 17684 1 1 101 GLU OE1 O -0.847 -20.094 5.342 1.00 . A A . 101 GLU OE1 1 1
6 17685 1 1 101 GLU OE2 O 0.307 -18.710 6.601 1.00 . A A . 101 GLU OE2 1 1
6 17686 1 1 102 ARG C C 2.761 -17.261 0.980 1.00 . A A . 102 ARG C 1 1
6 17687 1 1 102 ARG CA C 2.620 -16.031 1.873 1.00 . A A . 102 ARG CA 1 1
6 17688 1 1 102 ARG CB C 3.958 -15.685 2.542 1.00 . A A . 102 ARG CB 1 1
6 17689 1 1 102 ARG CD C 5.438 -17.673 2.972 1.00 . A A . 102 ARG CD 1 1
6 17690 1 1 102 ARG CG C 5.147 -16.500 2.050 1.00 . A A . 102 ARG CG 1 1
6 17691 1 1 102 ARG CZ C 7.560 -18.277 4.065 1.00 . A A . 102 ARG CZ 1 1
6 17692 1 1 102 ARG H H 1.688 -16.962 3.531 1.00 . A A . 102 ARG H 1 1
6 17693 1 1 102 ARG HA H 2.315 -15.197 1.258 1.00 . A A . 102 ARG HA 1 1
6 17694 1 1 102 ARG HB2 H 4.172 -14.644 2.353 1.00 . A A . 102 ARG HB2 1 1
6 17695 1 1 102 ARG HB3 H 3.863 -15.835 3.607 1.00 . A A . 102 ARG HB3 1 1
6 17696 1 1 102 ARG HD2 H 4.565 -17.863 3.578 1.00 . A A . 102 ARG HD2 1 1
6 17697 1 1 102 ARG HD3 H 5.655 -18.543 2.369 1.00 . A A . 102 ARG HD3 1 1
6 17698 1 1 102 ARG HE H 6.610 -16.538 4.298 1.00 . A A . 102 ARG HE 1 1
6 17699 1 1 102 ARG HG2 H 4.931 -16.875 1.062 1.00 . A A . 102 ARG HG2 1 1
6 17700 1 1 102 ARG HG3 H 6.018 -15.861 2.013 1.00 . A A . 102 ARG HG3 1 1
6 17701 1 1 102 ARG HH11 H 6.793 -19.707 2.859 1.00 . A A . 102 ARG HH11 1 1
6 17702 1 1 102 ARG HH12 H 8.284 -20.115 3.637 1.00 . A A . 102 ARG HH12 1 1
6 17703 1 1 102 ARG HH21 H 8.575 -17.068 5.327 1.00 . A A . 102 ARG HH21 1 1
6 17704 1 1 102 ARG HH22 H 9.297 -18.615 5.039 1.00 . A A . 102 ARG HH22 1 1
6 17705 1 1 102 ARG N N 1.587 -16.234 2.883 1.00 . A A . 102 ARG N 1 1
6 17706 1 1 102 ARG NE N 6.577 -17.409 3.849 1.00 . A A . 102 ARG NE 1 1
6 17707 1 1 102 ARG NH1 N 7.543 -19.464 3.473 1.00 . A A . 102 ARG NH1 1 1
6 17708 1 1 102 ARG NH2 N 8.559 -17.961 4.877 1.00 . A A . 102 ARG NH2 1 1
6 17709 1 1 102 ARG O O 2.623 -18.396 1.437 1.00 . A A . 102 ARG O 1 1
6 17710 1 1 103 ASN C C 4.518 -18.799 -1.111 1.00 . A A . 103 ASN C 1 1
6 17711 1 1 103 ASN CA C 3.174 -18.095 -1.275 1.00 . A A . 103 ASN CA 1 1
6 17712 1 1 103 ASN CB C 3.046 -17.545 -2.697 1.00 . A A . 103 ASN CB 1 1
6 17713 1 1 103 ASN CG C 1.919 -18.198 -3.474 1.00 . A A . 103 ASN CG 1 1
6 17714 1 1 103 ASN H H 3.117 -16.089 -0.597 1.00 . A A . 103 ASN H 1 1
6 17715 1 1 103 ASN HA H 2.385 -18.812 -1.103 1.00 . A A . 103 ASN HA 1 1
6 17716 1 1 103 ASN HB2 H 2.857 -16.483 -2.650 1.00 . A A . 103 ASN HB2 1 1
6 17717 1 1 103 ASN HB3 H 3.970 -17.719 -3.228 1.00 . A A . 103 ASN HB3 1 1
6 17718 1 1 103 ASN HD21 H 2.292 -19.945 -2.601 1.00 . A A . 103 ASN HD21 1 1
6 17719 1 1 103 ASN HD22 H 0.992 -19.937 -3.738 1.00 . A A . 103 ASN HD22 1 1
6 17720 1 1 103 ASN N N 3.019 -17.019 -0.301 1.00 . A A . 103 ASN N 1 1
6 17721 1 1 103 ASN ND2 N 1.714 -19.491 -3.248 1.00 . A A . 103 ASN ND2 1 1
6 17722 1 1 103 ASN O O 5.224 -18.588 -0.125 1.00 . A A . 103 ASN O 1 1
6 17723 1 1 103 ASN OD1 O 1.242 -17.549 -4.270 1.00 . A A . 103 ASN OD1 1 1
6 17724 1 1 104 GLU C C 7.280 -19.501 -2.458 1.00 . A A . 104 GLU C 1 1
6 17725 1 1 104 GLU CA C 6.110 -20.395 -2.047 1.00 . A A . 104 GLU CA 1 1
6 17726 1 1 104 GLU CB C 6.029 -21.611 -2.972 1.00 . A A . 104 GLU CB 1 1
6 17727 1 1 104 GLU CD C 5.873 -24.127 -3.133 1.00 . A A . 104 GLU CD 1 1
6 17728 1 1 104 GLU CG C 6.185 -22.937 -2.247 1.00 . A A . 104 GLU CG 1 1
6 17729 1 1 104 GLU H H 4.241 -19.782 -2.829 1.00 . A A . 104 GLU H 1 1
6 17730 1 1 104 GLU HA H 6.273 -20.735 -1.035 1.00 . A A . 104 GLU HA 1 1
6 17731 1 1 104 GLU HB2 H 5.070 -21.607 -3.469 1.00 . A A . 104 GLU HB2 1 1
6 17732 1 1 104 GLU HB3 H 6.810 -21.537 -3.715 1.00 . A A . 104 GLU HB3 1 1
6 17733 1 1 104 GLU HG2 H 7.204 -23.025 -1.898 1.00 . A A . 104 GLU HG2 1 1
6 17734 1 1 104 GLU HG3 H 5.513 -22.951 -1.401 1.00 . A A . 104 GLU HG3 1 1
6 17735 1 1 104 GLU N N 4.849 -19.659 -2.071 1.00 . A A . 104 GLU N 1 1
6 17736 1 1 104 GLU O O 8.024 -19.824 -3.385 1.00 . A A . 104 GLU O 1 1
6 17737 1 1 104 GLU OE1 O 6.710 -24.459 -3.997 1.00 . A A . 104 GLU OE1 1 1
6 17738 1 1 104 GLU OE2 O 4.791 -24.727 -2.961 1.00 . A A . 104 GLU OE2 1 1
6 17739 1 1 105 LEU C C 9.774 -17.794 -1.271 1.00 . A A . 105 LEU C 1 1
6 17740 1 1 105 LEU CA C 8.517 -17.440 -2.060 1.00 . A A . 105 LEU CA 1 1
6 17741 1 1 105 LEU CB C 8.079 -16.010 -1.732 1.00 . A A . 105 LEU CB 1 1
6 17742 1 1 105 LEU CD1 C 9.063 -14.741 -3.660 1.00 . A A . 105 LEU CD1 1 1
6 17743 1 1 105 LEU CD2 C 8.725 -13.605 -1.457 1.00 . A A . 105 LEU CD2 1 1
6 17744 1 1 105 LEU CG C 9.064 -14.916 -2.149 1.00 . A A . 105 LEU CG 1 1
6 17745 1 1 105 LEU H H 6.816 -18.173 -1.039 1.00 . A A . 105 LEU H 1 1
6 17746 1 1 105 LEU HA H 8.737 -17.508 -3.116 1.00 . A A . 105 LEU HA 1 1
6 17747 1 1 105 LEU HB2 H 7.136 -15.823 -2.227 1.00 . A A . 105 LEU HB2 1 1
6 17748 1 1 105 LEU HB3 H 7.924 -15.939 -0.666 1.00 . A A . 105 LEU HB3 1 1
6 17749 1 1 105 LEU HD11 H 8.109 -14.347 -3.976 1.00 . A A . 105 LEU HD11 1 1
6 17750 1 1 105 LEU HD12 H 9.234 -15.696 -4.134 1.00 . A A . 105 LEU HD12 1 1
6 17751 1 1 105 LEU HD13 H 9.847 -14.052 -3.942 1.00 . A A . 105 LEU HD13 1 1
6 17752 1 1 105 LEU HD21 H 9.424 -12.843 -1.771 1.00 . A A . 105 LEU HD21 1 1
6 17753 1 1 105 LEU HD22 H 8.790 -13.734 -0.388 1.00 . A A . 105 LEU HD22 1 1
6 17754 1 1 105 LEU HD23 H 7.723 -13.305 -1.725 1.00 . A A . 105 LEU HD23 1 1
6 17755 1 1 105 LEU HG H 10.059 -15.205 -1.847 1.00 . A A . 105 LEU HG 1 1
6 17756 1 1 105 LEU N N 7.438 -18.376 -1.766 1.00 . A A . 105 LEU N 1 1
6 17757 1 1 105 LEU O O 9.719 -17.992 -0.056 1.00 . A A . 105 LEU O 1 1
6 17758 1 1 106 ILE C C 12.701 -17.074 -0.468 1.00 . A A . 106 ILE C 1 1
6 17759 1 1 106 ILE CA C 12.171 -18.224 -1.332 1.00 . A A . 106 ILE CA 1 1
6 17760 1 1 106 ILE CB C 13.243 -18.620 -2.370 1.00 . A A . 106 ILE CB 1 1
6 17761 1 1 106 ILE CD1 C 12.001 -20.779 -2.946 1.00 . A A . 106 ILE CD1 1 1
6 17762 1 1 106 ILE CG1 C 12.635 -19.505 -3.465 1.00 . A A . 106 ILE CG1 1 1
6 17763 1 1 106 ILE CG2 C 14.402 -19.333 -1.688 1.00 . A A . 106 ILE CG2 1 1
6 17764 1 1 106 ILE H H 10.881 -17.715 -2.934 1.00 . A A . 106 ILE H 1 1
6 17765 1 1 106 ILE HA H 11.995 -19.078 -0.695 1.00 . A A . 106 ILE HA 1 1
6 17766 1 1 106 ILE HB H 13.626 -17.716 -2.818 1.00 . A A . 106 ILE HB 1 1
6 17767 1 1 106 ILE HD11 H 11.571 -21.329 -3.769 1.00 . A A . 106 ILE HD11 1 1
6 17768 1 1 106 ILE HD12 H 11.228 -20.532 -2.234 1.00 . A A . 106 ILE HD12 1 1
6 17769 1 1 106 ILE HD13 H 12.755 -21.383 -2.463 1.00 . A A . 106 ILE HD13 1 1
6 17770 1 1 106 ILE HG12 H 11.872 -18.945 -3.987 1.00 . A A . 106 ILE HG12 1 1
6 17771 1 1 106 ILE HG13 H 13.410 -19.783 -4.164 1.00 . A A . 106 ILE HG13 1 1
6 17772 1 1 106 ILE HG21 H 14.107 -20.341 -1.437 1.00 . A A . 106 ILE HG21 1 1
6 17773 1 1 106 ILE HG22 H 14.670 -18.802 -0.787 1.00 . A A . 106 ILE HG22 1 1
6 17774 1 1 106 ILE HG23 H 15.250 -19.361 -2.355 1.00 . A A . 106 ILE HG23 1 1
6 17775 1 1 106 ILE N N 10.902 -17.880 -1.969 1.00 . A A . 106 ILE N 1 1
6 17776 1 1 106 ILE O O 13.015 -17.279 0.704 1.00 . A A . 106 ILE O 1 1
6 17777 1 1 107 PRO C C 12.608 -14.498 1.060 1.00 . A A . 107 PRO C 1 1
6 17778 1 1 107 PRO CA C 13.319 -14.687 -0.278 1.00 . A A . 107 PRO CA 1 1
6 17779 1 1 107 PRO CB C 13.027 -13.510 -1.208 1.00 . A A . 107 PRO CB 1 1
6 17780 1 1 107 PRO CD C 12.474 -15.491 -2.421 1.00 . A A . 107 PRO CD 1 1
6 17781 1 1 107 PRO CG C 13.026 -14.101 -2.573 1.00 . A A . 107 PRO CG 1 1
6 17782 1 1 107 PRO HA H 14.383 -14.761 -0.110 1.00 . A A . 107 PRO HA 1 1
6 17783 1 1 107 PRO HB2 H 12.067 -13.081 -0.961 1.00 . A A . 107 PRO HB2 1 1
6 17784 1 1 107 PRO HB3 H 13.800 -12.762 -1.101 1.00 . A A . 107 PRO HB3 1 1
6 17785 1 1 107 PRO HD2 H 11.405 -15.491 -2.569 1.00 . A A . 107 PRO HD2 1 1
6 17786 1 1 107 PRO HD3 H 12.952 -16.165 -3.117 1.00 . A A . 107 PRO HD3 1 1
6 17787 1 1 107 PRO HG2 H 12.395 -13.516 -3.227 1.00 . A A . 107 PRO HG2 1 1
6 17788 1 1 107 PRO HG3 H 14.035 -14.138 -2.958 1.00 . A A . 107 PRO HG3 1 1
6 17789 1 1 107 PRO N N 12.813 -15.847 -1.026 1.00 . A A . 107 PRO N 1 1
6 17790 1 1 107 PRO O O 11.499 -13.967 1.116 1.00 . A A . 107 PRO O 1 1
6 17791 1 1 108 ASP C C 12.941 -13.421 4.043 1.00 . A A . 108 ASP C 1 1
6 17792 1 1 108 ASP CA C 12.694 -14.815 3.475 1.00 . A A . 108 ASP CA 1 1
6 17793 1 1 108 ASP CB C 13.298 -15.870 4.403 1.00 . A A . 108 ASP CB 1 1
6 17794 1 1 108 ASP CG C 12.394 -17.075 4.577 1.00 . A A . 108 ASP CG 1 1
6 17795 1 1 108 ASP H H 14.140 -15.350 2.024 1.00 . A A . 108 ASP H 1 1
6 17796 1 1 108 ASP HA H 11.629 -14.977 3.402 1.00 . A A . 108 ASP HA 1 1
6 17797 1 1 108 ASP HB2 H 14.239 -16.206 3.991 1.00 . A A . 108 ASP HB2 1 1
6 17798 1 1 108 ASP HB3 H 13.471 -15.431 5.373 1.00 . A A . 108 ASP HB3 1 1
6 17799 1 1 108 ASP N N 13.257 -14.938 2.135 1.00 . A A . 108 ASP N 1 1
6 17800 1 1 108 ASP O O 12.563 -13.127 5.177 1.00 . A A . 108 ASP O 1 1
6 17801 1 1 108 ASP OD1 O 11.301 -16.917 5.161 1.00 . A A . 108 ASP OD1 1 1
6 17802 1 1 108 ASP OD2 O 12.779 -18.176 4.131 1.00 . A A . 108 ASP OD2 1 1
6 17803 1 1 109 VAL C C 12.623 -10.358 3.741 1.00 . A A . 109 VAL C 1 1
6 17804 1 1 109 VAL CA C 13.889 -11.209 3.670 1.00 . A A . 109 VAL CA 1 1
6 17805 1 1 109 VAL CB C 14.900 -10.543 2.716 1.00 . A A . 109 VAL CB 1 1
6 17806 1 1 109 VAL CG1 C 14.334 -10.457 1.307 1.00 . A A . 109 VAL CG1 1 1
6 17807 1 1 109 VAL CG2 C 15.296 -9.166 3.228 1.00 . A A . 109 VAL CG2 1 1
6 17808 1 1 109 VAL H H 13.860 -12.867 2.356 1.00 . A A . 109 VAL H 1 1
6 17809 1 1 109 VAL HA H 14.333 -11.258 4.653 1.00 . A A . 109 VAL HA 1 1
6 17810 1 1 109 VAL HB H 15.789 -11.156 2.684 1.00 . A A . 109 VAL HB 1 1
6 17811 1 1 109 VAL HG11 H 14.881 -11.126 0.659 1.00 . A A . 109 VAL HG11 1 1
6 17812 1 1 109 VAL HG12 H 14.428 -9.445 0.942 1.00 . A A . 109 VAL HG12 1 1
6 17813 1 1 109 VAL HG13 H 13.292 -10.740 1.319 1.00 . A A . 109 VAL HG13 1 1
6 17814 1 1 109 VAL HG21 H 14.432 -8.519 3.225 1.00 . A A . 109 VAL HG21 1 1
6 17815 1 1 109 VAL HG22 H 16.060 -8.749 2.587 1.00 . A A . 109 VAL HG22 1 1
6 17816 1 1 109 VAL HG23 H 15.679 -9.251 4.234 1.00 . A A . 109 VAL HG23 1 1
6 17817 1 1 109 VAL N N 13.583 -12.571 3.248 1.00 . A A . 109 VAL N 1 1
6 17818 1 1 109 VAL O O 12.555 -9.389 4.498 1.00 . A A . 109 VAL O 1 1
6 17819 1 1 110 ILE C C 9.248 -10.800 3.610 1.00 . A A . 110 ILE C 1 1
6 17820 1 1 110 ILE CA C 10.355 -10.003 2.927 1.00 . A A . 110 ILE CA 1 1
6 17821 1 1 110 ILE CB C 9.916 -9.665 1.488 1.00 . A A . 110 ILE CB 1 1
6 17822 1 1 110 ILE CD1 C 10.059 -10.453 -0.933 1.00 . A A . 110 ILE CD1 1 1
6 17823 1 1 110 ILE CG1 C 10.543 -10.642 0.489 1.00 . A A . 110 ILE CG1 1 1
6 17824 1 1 110 ILE CG2 C 10.292 -8.232 1.145 1.00 . A A . 110 ILE CG2 1 1
6 17825 1 1 110 ILE H H 11.732 -11.513 2.373 1.00 . A A . 110 ILE H 1 1
6 17826 1 1 110 ILE HA H 10.496 -9.074 3.461 1.00 . A A . 110 ILE HA 1 1
6 17827 1 1 110 ILE HB H 8.841 -9.748 1.436 1.00 . A A . 110 ILE HB 1 1
6 17828 1 1 110 ILE HD11 H 8.980 -10.466 -0.951 1.00 . A A . 110 ILE HD11 1 1
6 17829 1 1 110 ILE HD12 H 10.439 -11.254 -1.551 1.00 . A A . 110 ILE HD12 1 1
6 17830 1 1 110 ILE HD13 H 10.416 -9.507 -1.311 1.00 . A A . 110 ILE HD13 1 1
6 17831 1 1 110 ILE HG12 H 11.615 -10.514 0.495 1.00 . A A . 110 ILE HG12 1 1
6 17832 1 1 110 ILE HG13 H 10.304 -11.653 0.788 1.00 . A A . 110 ILE HG13 1 1
6 17833 1 1 110 ILE HG21 H 10.882 -7.813 1.946 1.00 . A A . 110 ILE HG21 1 1
6 17834 1 1 110 ILE HG22 H 9.395 -7.645 1.014 1.00 . A A . 110 ILE HG22 1 1
6 17835 1 1 110 ILE HG23 H 10.867 -8.219 0.231 1.00 . A A . 110 ILE HG23 1 1
6 17836 1 1 110 ILE N N 11.620 -10.730 2.952 1.00 . A A . 110 ILE N 1 1
6 17837 1 1 110 ILE O O 8.315 -10.228 4.172 1.00 . A A . 110 ILE O 1 1
6 17838 1 1 111 THR C C 8.583 -13.084 5.684 1.00 . A A . 111 THR C 1 1
6 17839 1 1 111 THR CA C 8.368 -12.996 4.177 1.00 . A A . 111 THR CA 1 1
6 17840 1 1 111 THR CB C 8.432 -14.395 3.561 1.00 . A A . 111 THR CB 1 1
6 17841 1 1 111 THR CG2 C 8.459 -14.386 2.048 1.00 . A A . 111 THR CG2 1 1
6 17842 1 1 111 THR H H 10.128 -12.522 3.097 1.00 . A A . 111 THR H 1 1
6 17843 1 1 111 THR HA H 7.392 -12.572 3.989 1.00 . A A . 111 THR HA 1 1
6 17844 1 1 111 THR HB H 7.560 -14.953 3.870 1.00 . A A . 111 THR HB 1 1
6 17845 1 1 111 THR HG1 H 10.013 -15.512 3.263 1.00 . A A . 111 THR HG1 1 1
6 17846 1 1 111 THR HG21 H 9.294 -14.976 1.700 1.00 . A A . 111 THR HG21 1 1
6 17847 1 1 111 THR HG22 H 8.567 -13.369 1.697 1.00 . A A . 111 THR HG22 1 1
6 17848 1 1 111 THR HG23 H 7.539 -14.802 1.668 1.00 . A A . 111 THR HG23 1 1
6 17849 1 1 111 THR N N 9.360 -12.123 3.559 1.00 . A A . 111 THR N 1 1
6 17850 1 1 111 THR O O 7.687 -13.488 6.426 1.00 . A A . 111 THR O 1 1
6 17851 1 1 111 THR OG1 O 9.586 -15.086 4.009 1.00 . A A . 111 THR OG1 1 1
6 17852 1 1 112 GLY C C 10.318 -14.170 8.037 1.00 . A A . 112 GLY C 1 1
6 17853 1 1 112 GLY CA C 10.092 -12.755 7.545 1.00 . A A . 112 GLY CA 1 1
6 17854 1 1 112 GLY H H 10.453 -12.397 5.490 1.00 . A A . 112 GLY H 1 1
6 17855 1 1 112 GLY HA2 H 10.987 -12.175 7.724 1.00 . A A . 112 GLY HA2 1 1
6 17856 1 1 112 GLY HA3 H 9.276 -12.318 8.099 1.00 . A A . 112 GLY HA3 1 1
6 17857 1 1 112 GLY N N 9.778 -12.706 6.129 1.00 . A A . 112 GLY N 1 1
6 17858 1 1 112 GLY O O 10.425 -15.102 7.240 1.00 . A A . 112 GLY O 1 1
6 17859 1 1 113 GLY C C 9.354 -16.510 9.877 1.00 . A A . 113 GLY C 1 1
6 17860 1 1 113 GLY CA C 10.602 -15.650 9.929 1.00 . A A . 113 GLY CA 1 1
6 17861 1 1 113 GLY H H 10.297 -13.555 9.941 1.00 . A A . 113 GLY H 1 1
6 17862 1 1 113 GLY HA2 H 11.391 -16.146 9.383 1.00 . A A . 113 GLY HA2 1 1
6 17863 1 1 113 GLY HA3 H 10.905 -15.537 10.958 1.00 . A A . 113 GLY HA3 1 1
6 17864 1 1 113 GLY N N 10.391 -14.333 9.354 1.00 . A A . 113 GLY N 1 1
6 17865 1 1 113 GLY O O 9.400 -17.702 10.181 1.00 . A A . 113 GLY O 1 1
6 17866 1 1 114 SER C C 6.487 -16.685 7.954 1.00 . A A . 114 SER C 1 1
6 17867 1 1 114 SER CA C 6.968 -16.615 9.399 1.00 . A A . 114 SER CA 1 1
6 17868 1 1 114 SER CB C 5.913 -15.930 10.269 1.00 . A A . 114 SER CB 1 1
6 17869 1 1 114 SER H H 8.266 -14.949 9.261 1.00 . A A . 114 SER H 1 1
6 17870 1 1 114 SER HA H 7.127 -17.620 9.763 1.00 . A A . 114 SER HA 1 1
6 17871 1 1 114 SER HB2 H 4.939 -16.333 10.034 1.00 . A A . 114 SER HB2 1 1
6 17872 1 1 114 SER HB3 H 6.135 -16.109 11.310 1.00 . A A . 114 SER HB3 1 1
6 17873 1 1 114 SER HG H 6.023 -14.357 9.106 1.00 . A A . 114 SER HG 1 1
6 17874 1 1 114 SER N N 8.237 -15.902 9.491 1.00 . A A . 114 SER N 1 1
6 17875 1 1 114 SER O O 7.183 -16.250 7.036 1.00 . A A . 114 SER O 1 1
6 17876 1 1 114 SER OG O 5.894 -14.531 10.041 1.00 . A A . 114 SER OG 1 1
6 17877 1 1 115 SER C C 3.506 -16.439 6.267 1.00 . A A . 115 SER C 1 1
6 17878 1 1 115 SER CA C 4.715 -17.358 6.426 1.00 . A A . 115 SER CA 1 1
6 17879 1 1 115 SER CB C 4.308 -18.809 6.159 1.00 . A A . 115 SER CB 1 1
6 17880 1 1 115 SER H H 4.784 -17.559 8.532 1.00 . A A . 115 SER H 1 1
6 17881 1 1 115 SER HA H 5.469 -17.066 5.711 1.00 . A A . 115 SER HA 1 1
6 17882 1 1 115 SER HB2 H 3.644 -19.144 6.943 1.00 . A A . 115 SER HB2 1 1
6 17883 1 1 115 SER HB3 H 3.801 -18.869 5.208 1.00 . A A . 115 SER HB3 1 1
6 17884 1 1 115 SER HG H 6.212 -19.179 6.435 1.00 . A A . 115 SER HG 1 1
6 17885 1 1 115 SER N N 5.291 -17.232 7.760 1.00 . A A . 115 SER N 1 1
6 17886 1 1 115 SER O O 2.387 -16.903 6.043 1.00 . A A . 115 SER O 1 1
6 17887 1 1 115 SER OG O 5.441 -19.660 6.126 1.00 . A A . 115 SER OG 1 1
6 17888 1 1 116 ARG C C 3.150 -12.892 5.557 1.00 . A A . 116 ARG C 1 1
6 17889 1 1 116 ARG CA C 2.668 -14.155 6.264 1.00 . A A . 116 ARG CA 1 1
6 17890 1 1 116 ARG CB C 2.121 -13.796 7.647 1.00 . A A . 116 ARG CB 1 1
6 17891 1 1 116 ARG CD C 0.050 -14.062 9.048 1.00 . A A . 116 ARG CD 1 1
6 17892 1 1 116 ARG CG C 1.063 -14.762 8.154 1.00 . A A . 116 ARG CG 1 1
6 17893 1 1 116 ARG CZ C 0.169 -13.280 11.380 1.00 . A A . 116 ARG CZ 1 1
6 17894 1 1 116 ARG H H 4.652 -14.827 6.567 1.00 . A A . 116 ARG H 1 1
6 17895 1 1 116 ARG HA H 1.877 -14.601 5.677 1.00 . A A . 116 ARG HA 1 1
6 17896 1 1 116 ARG HB2 H 2.938 -13.788 8.354 1.00 . A A . 116 ARG HB2 1 1
6 17897 1 1 116 ARG HB3 H 1.685 -12.809 7.603 1.00 . A A . 116 ARG HB3 1 1
6 17898 1 1 116 ARG HD2 H -0.500 -13.346 8.455 1.00 . A A . 116 ARG HD2 1 1
6 17899 1 1 116 ARG HD3 H -0.631 -14.799 9.445 1.00 . A A . 116 ARG HD3 1 1
6 17900 1 1 116 ARG HE H 1.554 -12.932 9.986 1.00 . A A . 116 ARG HE 1 1
6 17901 1 1 116 ARG HG2 H 0.545 -15.191 7.309 1.00 . A A . 116 ARG HG2 1 1
6 17902 1 1 116 ARG HG3 H 1.546 -15.545 8.720 1.00 . A A . 116 ARG HG3 1 1
6 17903 1 1 116 ARG HH11 H -1.489 -14.346 10.930 1.00 . A A . 116 ARG HH11 1 1
6 17904 1 1 116 ARG HH12 H -1.387 -13.787 12.567 1.00 . A A . 116 ARG HH12 1 1
6 17905 1 1 116 ARG HH21 H 1.695 -12.193 12.137 1.00 . A A . 116 ARG HH21 1 1
6 17906 1 1 116 ARG HH22 H 0.422 -12.564 13.253 1.00 . A A . 116 ARG HH22 1 1
6 17907 1 1 116 ARG N N 3.739 -15.136 6.385 1.00 . A A . 116 ARG N 1 1
6 17908 1 1 116 ARG NE N 0.690 -13.362 10.159 1.00 . A A . 116 ARG NE 1 1
6 17909 1 1 116 ARG NH1 N -0.998 -13.851 11.647 1.00 . A A . 116 ARG NH1 1 1
6 17910 1 1 116 ARG NH2 N 0.815 -12.625 12.335 1.00 . A A . 116 ARG NH2 1 1
6 17911 1 1 116 ARG O O 4.248 -12.402 5.817 1.00 . A A . 116 ARG O 1 1
6 17912 1 1 117 VAL C C 1.394 -10.263 3.809 1.00 . A A . 117 VAL C 1 1
6 17913 1 1 117 VAL CA C 2.632 -11.148 3.932 1.00 . A A . 117 VAL CA 1 1
6 17914 1 1 117 VAL CB C 3.179 -11.455 2.523 1.00 . A A . 117 VAL CB 1 1
6 17915 1 1 117 VAL CG1 C 3.425 -10.169 1.748 1.00 . A A . 117 VAL CG1 1 1
6 17916 1 1 117 VAL CG2 C 4.455 -12.279 2.614 1.00 . A A . 117 VAL CG2 1 1
6 17917 1 1 117 VAL H H 1.448 -12.802 4.513 1.00 . A A . 117 VAL H 1 1
6 17918 1 1 117 VAL HA H 3.392 -10.614 4.482 1.00 . A A . 117 VAL HA 1 1
6 17919 1 1 117 VAL HB H 2.441 -12.035 1.990 1.00 . A A . 117 VAL HB 1 1
6 17920 1 1 117 VAL HG11 H 3.316 -9.323 2.410 1.00 . A A . 117 VAL HG11 1 1
6 17921 1 1 117 VAL HG12 H 2.708 -10.091 0.944 1.00 . A A . 117 VAL HG12 1 1
6 17922 1 1 117 VAL HG13 H 4.424 -10.180 1.339 1.00 . A A . 117 VAL HG13 1 1
6 17923 1 1 117 VAL HG21 H 5.210 -11.717 3.144 1.00 . A A . 117 VAL HG21 1 1
6 17924 1 1 117 VAL HG22 H 4.807 -12.507 1.620 1.00 . A A . 117 VAL HG22 1 1
6 17925 1 1 117 VAL HG23 H 4.252 -13.199 3.144 1.00 . A A . 117 VAL HG23 1 1
6 17926 1 1 117 VAL N N 2.313 -12.368 4.667 1.00 . A A . 117 VAL N 1 1
6 17927 1 1 117 VAL O O 0.285 -10.758 3.612 1.00 . A A . 117 VAL O 1 1
6 17928 1 1 118 GLY C C 0.376 -7.368 2.503 1.00 . A A . 118 GLY C 1 1
6 17929 1 1 118 GLY CA C 0.476 -8.030 3.861 1.00 . A A . 118 GLY CA 1 1
6 17930 1 1 118 GLY H H 2.494 -8.616 4.106 1.00 . A A . 118 GLY H 1 1
6 17931 1 1 118 GLY HA2 H -0.440 -8.568 4.055 1.00 . A A . 118 GLY HA2 1 1
6 17932 1 1 118 GLY HA3 H 0.599 -7.266 4.613 1.00 . A A . 118 GLY HA3 1 1
6 17933 1 1 118 GLY N N 1.588 -8.956 3.950 1.00 . A A . 118 GLY N 1 1
6 17934 1 1 118 GLY O O 1.357 -7.298 1.767 1.00 . A A . 118 GLY O 1 1
6 17935 1 1 119 ILE C C -2.116 -5.125 1.091 1.00 . A A . 119 ILE C 1 1
6 17936 1 1 119 ILE CA C -1.064 -6.215 0.902 1.00 . A A . 119 ILE CA 1 1
6 17937 1 1 119 ILE CB C -1.540 -7.193 -0.193 1.00 . A A . 119 ILE CB 1 1
6 17938 1 1 119 ILE CD1 C -1.188 -9.581 -1.004 1.00 . A A . 119 ILE CD1 1 1
6 17939 1 1 119 ILE CG1 C -0.582 -8.381 -0.312 1.00 . A A . 119 ILE CG1 1 1
6 17940 1 1 119 ILE CG2 C -1.664 -6.478 -1.531 1.00 . A A . 119 ILE CG2 1 1
6 17941 1 1 119 ILE H H -1.558 -6.984 2.809 1.00 . A A . 119 ILE H 1 1
6 17942 1 1 119 ILE HA H -0.138 -5.764 0.579 1.00 . A A . 119 ILE HA 1 1
6 17943 1 1 119 ILE HB H -2.518 -7.555 0.083 1.00 . A A . 119 ILE HB 1 1
6 17944 1 1 119 ILE HD11 H -1.273 -9.382 -2.062 1.00 . A A . 119 ILE HD11 1 1
6 17945 1 1 119 ILE HD12 H -2.169 -9.777 -0.595 1.00 . A A . 119 ILE HD12 1 1
6 17946 1 1 119 ILE HD13 H -0.556 -10.443 -0.849 1.00 . A A . 119 ILE HD13 1 1
6 17947 1 1 119 ILE HG12 H 0.288 -8.079 -0.874 1.00 . A A . 119 ILE HG12 1 1
6 17948 1 1 119 ILE HG13 H -0.278 -8.688 0.678 1.00 . A A . 119 ILE HG13 1 1
6 17949 1 1 119 ILE HG21 H -2.695 -6.204 -1.700 1.00 . A A . 119 ILE HG21 1 1
6 17950 1 1 119 ILE HG22 H -1.332 -7.134 -2.322 1.00 . A A . 119 ILE HG22 1 1
6 17951 1 1 119 ILE HG23 H -1.052 -5.588 -1.522 1.00 . A A . 119 ILE HG23 1 1
6 17952 1 1 119 ILE N N -0.821 -6.897 2.170 1.00 . A A . 119 ILE N 1 1
6 17953 1 1 119 ILE O O -2.964 -5.227 1.974 1.00 . A A . 119 ILE O 1 1
6 17954 1 1 120 ARG C C -3.308 -2.371 -0.981 1.00 . A A . 120 ARG C 1 1
6 17955 1 1 120 ARG CA C -3.001 -2.977 0.383 1.00 . A A . 120 ARG CA 1 1
6 17956 1 1 120 ARG CB C -2.456 -1.897 1.320 1.00 . A A . 120 ARG CB 1 1
6 17957 1 1 120 ARG CD C -0.757 -0.061 1.561 1.00 . A A . 120 ARG CD 1 1
6 17958 1 1 120 ARG CG C -1.059 -1.420 0.952 1.00 . A A . 120 ARG CG 1 1
6 17959 1 1 120 ARG CZ C 0.202 2.011 0.639 1.00 . A A . 120 ARG CZ 1 1
6 17960 1 1 120 ARG H H -1.348 -4.043 -0.408 1.00 . A A . 120 ARG H 1 1
6 17961 1 1 120 ARG HA H -3.916 -3.371 0.801 1.00 . A A . 120 ARG HA 1 1
6 17962 1 1 120 ARG HB2 H -3.120 -1.046 1.296 1.00 . A A . 120 ARG HB2 1 1
6 17963 1 1 120 ARG HB3 H -2.425 -2.290 2.324 1.00 . A A . 120 ARG HB3 1 1
6 17964 1 1 120 ARG HD2 H -1.557 0.203 2.236 1.00 . A A . 120 ARG HD2 1 1
6 17965 1 1 120 ARG HD3 H 0.171 -0.125 2.110 1.00 . A A . 120 ARG HD3 1 1
6 17966 1 1 120 ARG HE H -1.202 0.908 -0.251 1.00 . A A . 120 ARG HE 1 1
6 17967 1 1 120 ARG HG2 H -0.338 -2.135 1.316 1.00 . A A . 120 ARG HG2 1 1
6 17968 1 1 120 ARG HG3 H -0.986 -1.346 -0.123 1.00 . A A . 120 ARG HG3 1 1
6 17969 1 1 120 ARG HH11 H 0.949 1.458 2.435 1.00 . A A . 120 ARG HH11 1 1
6 17970 1 1 120 ARG HH12 H 1.613 2.914 1.772 1.00 . A A . 120 ARG HH12 1 1
6 17971 1 1 120 ARG HH21 H -0.334 2.823 -1.131 1.00 . A A . 120 ARG HH21 1 1
6 17972 1 1 120 ARG HH22 H 0.884 3.690 -0.255 1.00 . A A . 120 ARG HH22 1 1
6 17973 1 1 120 ARG N N -2.050 -4.078 0.276 1.00 . A A . 120 ARG N 1 1
6 17974 1 1 120 ARG NE N -0.633 0.980 0.544 1.00 . A A . 120 ARG NE 1 1
6 17975 1 1 120 ARG NH1 N 0.986 2.137 1.702 1.00 . A A . 120 ARG NH1 1 1
6 17976 1 1 120 ARG NH2 N 0.255 2.915 -0.329 1.00 . A A . 120 ARG NH2 1 1
6 17977 1 1 120 ARG O O -2.413 -2.180 -1.804 1.00 . A A . 120 ARG O 1 1
6 17978 1 1 121 VAL C C -5.465 -0.024 -2.235 1.00 . A A . 121 VAL C 1 1
6 17979 1 1 121 VAL CA C -5.014 -1.469 -2.468 1.00 . A A . 121 VAL CA 1 1
6 17980 1 1 121 VAL CB C -6.148 -2.279 -3.135 1.00 . A A . 121 VAL CB 1 1
6 17981 1 1 121 VAL CG1 C -7.267 -2.568 -2.143 1.00 . A A . 121 VAL CG1 1 1
6 17982 1 1 121 VAL CG2 C -6.683 -1.555 -4.362 1.00 . A A . 121 VAL CG2 1 1
6 17983 1 1 121 VAL H H -5.249 -2.241 -0.512 1.00 . A A . 121 VAL H 1 1
6 17984 1 1 121 VAL HA H -4.168 -1.465 -3.140 1.00 . A A . 121 VAL HA 1 1
6 17985 1 1 121 VAL HB H -5.739 -3.224 -3.459 1.00 . A A . 121 VAL HB 1 1
6 17986 1 1 121 VAL HG11 H -8.221 -2.492 -2.644 1.00 . A A . 121 VAL HG11 1 1
6 17987 1 1 121 VAL HG12 H -7.226 -1.852 -1.335 1.00 . A A . 121 VAL HG12 1 1
6 17988 1 1 121 VAL HG13 H -7.147 -3.566 -1.745 1.00 . A A . 121 VAL HG13 1 1
6 17989 1 1 121 VAL HG21 H -7.746 -1.396 -4.252 1.00 . A A . 121 VAL HG21 1 1
6 17990 1 1 121 VAL HG22 H -6.497 -2.151 -5.243 1.00 . A A . 121 VAL HG22 1 1
6 17991 1 1 121 VAL HG23 H -6.185 -0.601 -4.462 1.00 . A A . 121 VAL HG23 1 1
6 17992 1 1 121 VAL N N -4.585 -2.077 -1.215 1.00 . A A . 121 VAL N 1 1
6 17993 1 1 121 VAL O O -6.641 0.240 -1.979 1.00 . A A . 121 VAL O 1 1
6 17994 1 1 122 PRO C C -5.640 2.965 -3.194 1.00 . A A . 122 PRO C 1 1
6 17995 1 1 122 PRO CA C -4.826 2.350 -2.063 1.00 . A A . 122 PRO CA 1 1
6 17996 1 1 122 PRO CB C -3.446 3.005 -1.985 1.00 . A A . 122 PRO CB 1 1
6 17997 1 1 122 PRO CD C -3.091 0.716 -2.573 1.00 . A A . 122 PRO CD 1 1
6 17998 1 1 122 PRO CG C -2.556 2.107 -2.771 1.00 . A A . 122 PRO CG 1 1
6 17999 1 1 122 PRO HA H -5.347 2.495 -1.129 1.00 . A A . 122 PRO HA 1 1
6 18000 1 1 122 PRO HB2 H -3.488 3.994 -2.417 1.00 . A A . 122 PRO HB2 1 1
6 18001 1 1 122 PRO HB3 H -3.132 3.069 -0.954 1.00 . A A . 122 PRO HB3 1 1
6 18002 1 1 122 PRO HD2 H -2.962 0.130 -3.472 1.00 . A A . 122 PRO HD2 1 1
6 18003 1 1 122 PRO HD3 H -2.601 0.239 -1.737 1.00 . A A . 122 PRO HD3 1 1
6 18004 1 1 122 PRO HG2 H -2.591 2.377 -3.816 1.00 . A A . 122 PRO HG2 1 1
6 18005 1 1 122 PRO HG3 H -1.546 2.176 -2.399 1.00 . A A . 122 PRO HG3 1 1
6 18006 1 1 122 PRO N N -4.522 0.935 -2.292 1.00 . A A . 122 PRO N 1 1
6 18007 1 1 122 PRO O O -5.979 2.292 -4.168 1.00 . A A . 122 PRO O 1 1
6 18008 1 1 123 ASP C C -5.812 5.600 -5.104 1.00 . A A . 123 ASP C 1 1
6 18009 1 1 123 ASP CA C -6.724 4.965 -4.059 1.00 . A A . 123 ASP CA 1 1
6 18010 1 1 123 ASP CB C -7.581 6.043 -3.394 1.00 . A A . 123 ASP CB 1 1
6 18011 1 1 123 ASP CG C -8.909 5.504 -2.897 1.00 . A A . 123 ASP CG 1 1
6 18012 1 1 123 ASP H H -5.647 4.725 -2.254 1.00 . A A . 123 ASP H 1 1
6 18013 1 1 123 ASP HA H -7.370 4.252 -4.547 1.00 . A A . 123 ASP HA 1 1
6 18014 1 1 123 ASP HB2 H -7.043 6.454 -2.552 1.00 . A A . 123 ASP HB2 1 1
6 18015 1 1 123 ASP HB3 H -7.778 6.829 -4.107 1.00 . A A . 123 ASP HB3 1 1
6 18016 1 1 123 ASP N N -5.947 4.249 -3.054 1.00 . A A . 123 ASP N 1 1
6 18017 1 1 123 ASP O O -6.283 6.181 -6.082 1.00 . A A . 123 ASP O 1 1
6 18018 1 1 123 ASP OD1 O -8.906 4.731 -1.916 1.00 . A A . 123 ASP OD1 1 1
6 18019 1 1 123 ASP OD2 O -9.951 5.857 -3.488 1.00 . A A . 123 ASP OD2 1 1
6 18020 1 1 124 ASP C C -3.636 5.406 -7.189 1.00 . A A . 124 ASP C 1 1
6 18021 1 1 124 ASP CA C -3.525 6.052 -5.812 1.00 . A A . 124 ASP CA 1 1
6 18022 1 1 124 ASP CB C -2.109 5.864 -5.262 1.00 . A A . 124 ASP CB 1 1
6 18023 1 1 124 ASP CG C -1.705 6.972 -4.309 1.00 . A A . 124 ASP CG 1 1
6 18024 1 1 124 ASP H H -4.191 5.014 -4.091 1.00 . A A . 124 ASP H 1 1
6 18025 1 1 124 ASP HA H -3.730 7.108 -5.906 1.00 . A A . 124 ASP HA 1 1
6 18026 1 1 124 ASP HB2 H -2.057 4.925 -4.734 1.00 . A A . 124 ASP HB2 1 1
6 18027 1 1 124 ASP HB3 H -1.410 5.850 -6.085 1.00 . A A . 124 ASP HB3 1 1
6 18028 1 1 124 ASP N N -4.505 5.487 -4.890 1.00 . A A . 124 ASP N 1 1
6 18029 1 1 124 ASP O O -3.189 4.277 -7.393 1.00 . A A . 124 ASP O 1 1
6 18030 1 1 124 ASP OD1 O -1.716 8.149 -4.728 1.00 . A A . 124 ASP OD1 1 1
6 18031 1 1 124 ASP OD2 O -1.376 6.663 -3.145 1.00 . A A . 124 ASP OD2 1 1
6 18032 1 1 125 GLU C C -3.068 5.266 -10.110 1.00 . A A . 125 GLU C 1 1
6 18033 1 1 125 GLU CA C -4.412 5.630 -9.488 1.00 . A A . 125 GLU CA 1 1
6 18034 1 1 125 GLU CB C -5.121 6.677 -10.351 1.00 . A A . 125 GLU CB 1 1
6 18035 1 1 125 GLU CD C -4.983 6.394 -12.857 1.00 . A A . 125 GLU CD 1 1
6 18036 1 1 125 GLU CG C -5.772 6.098 -11.597 1.00 . A A . 125 GLU CG 1 1
6 18037 1 1 125 GLU H H -4.575 7.020 -7.901 1.00 . A A . 125 GLU H 1 1
6 18038 1 1 125 GLU HA H -5.024 4.741 -9.439 1.00 . A A . 125 GLU HA 1 1
6 18039 1 1 125 GLU HB2 H -5.887 7.154 -9.759 1.00 . A A . 125 GLU HB2 1 1
6 18040 1 1 125 GLU HB3 H -4.400 7.420 -10.659 1.00 . A A . 125 GLU HB3 1 1
6 18041 1 1 125 GLU HG2 H -5.849 5.027 -11.483 1.00 . A A . 125 GLU HG2 1 1
6 18042 1 1 125 GLU HG3 H -6.760 6.521 -11.700 1.00 . A A . 125 GLU HG3 1 1
6 18043 1 1 125 GLU N N -4.240 6.129 -8.128 1.00 . A A . 125 GLU N 1 1
6 18044 1 1 125 GLU O O -2.921 4.204 -10.717 1.00 . A A . 125 GLU O 1 1
6 18045 1 1 125 GLU OE1 O -5.119 7.514 -13.393 1.00 . A A . 125 GLU OE1 1 1
6 18046 1 1 125 GLU OE2 O -4.228 5.507 -13.308 1.00 . A A . 125 GLU OE2 1 1
6 18047 1 1 126 ILE C C -0.140 4.657 -9.915 1.00 . A A . 126 ILE C 1 1
6 18048 1 1 126 ILE CA C -0.755 5.925 -10.493 1.00 . A A . 126 ILE CA 1 1
6 18049 1 1 126 ILE CB C 0.177 7.116 -10.203 1.00 . A A . 126 ILE CB 1 1
6 18050 1 1 126 ILE CD1 C -0.703 8.458 -12.190 1.00 . A A . 126 ILE CD1 1 1
6 18051 1 1 126 ILE CG1 C -0.457 8.421 -10.696 1.00 . A A . 126 ILE CG1 1 1
6 18052 1 1 126 ILE CG2 C 1.538 6.899 -10.846 1.00 . A A . 126 ILE CG2 1 1
6 18053 1 1 126 ILE H H -2.269 6.979 -9.459 1.00 . A A . 126 ILE H 1 1
6 18054 1 1 126 ILE HA H -0.842 5.816 -11.564 1.00 . A A . 126 ILE HA 1 1
6 18055 1 1 126 ILE HB H 0.321 7.176 -9.133 1.00 . A A . 126 ILE HB 1 1
6 18056 1 1 126 ILE HD11 H -0.577 9.468 -12.552 1.00 . A A . 126 ILE HD11 1 1
6 18057 1 1 126 ILE HD12 H -1.710 8.125 -12.398 1.00 . A A . 126 ILE HD12 1 1
6 18058 1 1 126 ILE HD13 H 0.000 7.807 -12.688 1.00 . A A . 126 ILE HD13 1 1
6 18059 1 1 126 ILE HG12 H -1.407 8.559 -10.201 1.00 . A A . 126 ILE HG12 1 1
6 18060 1 1 126 ILE HG13 H 0.195 9.246 -10.448 1.00 . A A . 126 ILE HG13 1 1
6 18061 1 1 126 ILE HG21 H 1.651 7.570 -11.686 1.00 . A A . 126 ILE HG21 1 1
6 18062 1 1 126 ILE HG22 H 1.615 5.877 -11.190 1.00 . A A . 126 ILE HG22 1 1
6 18063 1 1 126 ILE HG23 H 2.315 7.095 -10.122 1.00 . A A . 126 ILE HG23 1 1
6 18064 1 1 126 ILE N N -2.090 6.153 -9.954 1.00 . A A . 126 ILE N 1 1
6 18065 1 1 126 ILE O O 0.344 3.797 -10.652 1.00 . A A . 126 ILE O 1 1
6 18066 1 1 127 CYS C C -0.396 2.125 -8.290 1.00 . A A . 127 CYS C 1 1
6 18067 1 1 127 CYS CA C 0.383 3.380 -7.912 1.00 . A A . 127 CYS CA 1 1
6 18068 1 1 127 CYS CB C 0.349 3.580 -6.395 1.00 . A A . 127 CYS CB 1 1
6 18069 1 1 127 CYS H H -0.566 5.265 -8.058 1.00 . A A . 127 CYS H 1 1
6 18070 1 1 127 CYS HA H 1.409 3.261 -8.230 1.00 . A A . 127 CYS HA 1 1
6 18071 1 1 127 CYS HB2 H -0.250 4.448 -6.168 1.00 . A A . 127 CYS HB2 1 1
6 18072 1 1 127 CYS HB3 H -0.097 2.710 -5.935 1.00 . A A . 127 CYS HB3 1 1
6 18073 1 1 127 CYS HG H 1.945 4.626 -5.122 1.00 . A A . 127 CYS HG 1 1
6 18074 1 1 127 CYS N N -0.163 4.547 -8.590 1.00 . A A . 127 CYS N 1 1
6 18075 1 1 127 CYS O O 0.103 1.010 -8.155 1.00 . A A . 127 CYS O 1 1
6 18076 1 1 127 CYS SG S 1.977 3.822 -5.646 1.00 . A A . 127 CYS SG 1 1
6 18077 1 1 128 ARG C C -2.009 0.629 -10.509 1.00 . A A . 128 ARG C 1 1
6 18078 1 1 128 ARG CA C -2.471 1.203 -9.173 1.00 . A A . 128 ARG CA 1 1
6 18079 1 1 128 ARG CB C -3.928 1.657 -9.278 1.00 . A A . 128 ARG CB 1 1
6 18080 1 1 128 ARG CD C -6.334 1.019 -8.927 1.00 . A A . 128 ARG CD 1 1
6 18081 1 1 128 ARG CG C -4.896 0.785 -8.494 1.00 . A A . 128 ARG CG 1 1
6 18082 1 1 128 ARG CZ C -6.968 1.877 -11.145 1.00 . A A . 128 ARG CZ 1 1
6 18083 1 1 128 ARG H H -1.962 3.234 -8.856 1.00 . A A . 128 ARG H 1 1
6 18084 1 1 128 ARG HA H -2.395 0.432 -8.418 1.00 . A A . 128 ARG HA 1 1
6 18085 1 1 128 ARG HB2 H -4.006 2.667 -8.905 1.00 . A A . 128 ARG HB2 1 1
6 18086 1 1 128 ARG HB3 H -4.225 1.642 -10.316 1.00 . A A . 128 ARG HB3 1 1
6 18087 1 1 128 ARG HD2 H -6.966 0.288 -8.443 1.00 . A A . 128 ARG HD2 1 1
6 18088 1 1 128 ARG HD3 H -6.632 2.011 -8.620 1.00 . A A . 128 ARG HD3 1 1
6 18089 1 1 128 ARG HE H -6.241 0.053 -10.792 1.00 . A A . 128 ARG HE 1 1
6 18090 1 1 128 ARG HG2 H -4.645 -0.252 -8.658 1.00 . A A . 128 ARG HG2 1 1
6 18091 1 1 128 ARG HG3 H -4.805 1.017 -7.443 1.00 . A A . 128 ARG HG3 1 1
6 18092 1 1 128 ARG HH11 H -7.237 3.182 -9.624 1.00 . A A . 128 ARG HH11 1 1
6 18093 1 1 128 ARG HH12 H -7.678 3.770 -11.193 1.00 . A A . 128 ARG HH12 1 1
6 18094 1 1 128 ARG HH21 H -6.818 0.818 -12.860 1.00 . A A . 128 ARG HH21 1 1
6 18095 1 1 128 ARG HH22 H -7.440 2.426 -13.032 1.00 . A A . 128 ARG HH22 1 1
6 18096 1 1 128 ARG N N -1.622 2.318 -8.767 1.00 . A A . 128 ARG N 1 1
6 18097 1 1 128 ARG NE N -6.496 0.902 -10.374 1.00 . A A . 128 ARG NE 1 1
6 18098 1 1 128 ARG NH1 N -7.324 3.038 -10.610 1.00 . A A . 128 ARG NH1 1 1
6 18099 1 1 128 ARG NH2 N -7.085 1.693 -12.452 1.00 . A A . 128 ARG NH2 1 1
6 18100 1 1 128 ARG O O -2.220 -0.550 -10.795 1.00 . A A . 128 ARG O 1 1
6 18101 1 1 129 ARG C C 0.372 0.199 -12.499 1.00 . A A . 129 ARG C 1 1
6 18102 1 1 129 ARG CA C -0.888 1.052 -12.631 1.00 . A A . 129 ARG CA 1 1
6 18103 1 1 129 ARG CB C -0.600 2.273 -13.506 1.00 . A A . 129 ARG CB 1 1
6 18104 1 1 129 ARG CD C -0.349 1.611 -15.917 1.00 . A A . 129 ARG CD 1 1
6 18105 1 1 129 ARG CG C -1.269 2.215 -14.868 1.00 . A A . 129 ARG CG 1 1
6 18106 1 1 129 ARG CZ C 0.230 3.446 -17.450 1.00 . A A . 129 ARG CZ 1 1
6 18107 1 1 129 ARG H H -1.242 2.398 -11.037 1.00 . A A . 129 ARG H 1 1
6 18108 1 1 129 ARG HA H -1.661 0.459 -13.098 1.00 . A A . 129 ARG HA 1 1
6 18109 1 1 129 ARG HB2 H -0.949 3.159 -12.994 1.00 . A A . 129 ARG HB2 1 1
6 18110 1 1 129 ARG HB3 H 0.466 2.352 -13.655 1.00 . A A . 129 ARG HB3 1 1
6 18111 1 1 129 ARG HD2 H 0.229 0.823 -15.457 1.00 . A A . 129 ARG HD2 1 1
6 18112 1 1 129 ARG HD3 H -0.952 1.198 -16.711 1.00 . A A . 129 ARG HD3 1 1
6 18113 1 1 129 ARG HE H 1.474 2.639 -16.115 1.00 . A A . 129 ARG HE 1 1
6 18114 1 1 129 ARG HG2 H -2.161 1.611 -14.795 1.00 . A A . 129 ARG HG2 1 1
6 18115 1 1 129 ARG HG3 H -1.534 3.219 -15.172 1.00 . A A . 129 ARG HG3 1 1
6 18116 1 1 129 ARG HH11 H -1.666 2.765 -17.623 1.00 . A A . 129 ARG HH11 1 1
6 18117 1 1 129 ARG HH12 H -1.242 4.057 -18.694 1.00 . A A . 129 ARG HH12 1 1
6 18118 1 1 129 ARG HH21 H 2.041 4.340 -17.522 1.00 . A A . 129 ARG HH21 1 1
6 18119 1 1 129 ARG HH22 H 0.866 4.953 -18.637 1.00 . A A . 129 ARG HH22 1 1
6 18120 1 1 129 ARG N N -1.378 1.471 -11.323 1.00 . A A . 129 ARG N 1 1
6 18121 1 1 129 ARG NE N 0.564 2.601 -16.480 1.00 . A A . 129 ARG NE 1 1
6 18122 1 1 129 ARG NH1 N -0.993 3.420 -17.965 1.00 . A A . 129 ARG NH1 1 1
6 18123 1 1 129 ARG NH2 N 1.118 4.318 -17.907 1.00 . A A . 129 ARG NH2 1 1
6 18124 1 1 129 ARG O O 0.395 -0.958 -12.920 1.00 . A A . 129 ARG O 1 1
6 18125 1 1 130 ILE C C 2.492 -1.202 -10.927 1.00 . A A . 130 ILE C 1 1
6 18126 1 1 130 ILE CA C 2.684 0.075 -11.740 1.00 . A A . 130 ILE CA 1 1
6 18127 1 1 130 ILE CB C 3.728 0.964 -11.036 1.00 . A A . 130 ILE CB 1 1
6 18128 1 1 130 ILE CD1 C 4.603 3.356 -11.016 1.00 . A A . 130 ILE CD1 1 1
6 18129 1 1 130 ILE CG1 C 3.941 2.260 -11.822 1.00 . A A . 130 ILE CG1 1 1
6 18130 1 1 130 ILE CG2 C 5.044 0.217 -10.874 1.00 . A A . 130 ILE CG2 1 1
6 18131 1 1 130 ILE H H 1.339 1.708 -11.610 1.00 . A A . 130 ILE H 1 1
6 18132 1 1 130 ILE HA H 3.064 -0.185 -12.716 1.00 . A A . 130 ILE HA 1 1
6 18133 1 1 130 ILE HB H 3.357 1.206 -10.051 1.00 . A A . 130 ILE HB 1 1
6 18134 1 1 130 ILE HD11 H 4.134 4.302 -11.241 1.00 . A A . 130 ILE HD11 1 1
6 18135 1 1 130 ILE HD12 H 5.653 3.405 -11.268 1.00 . A A . 130 ILE HD12 1 1
6 18136 1 1 130 ILE HD13 H 4.497 3.142 -9.962 1.00 . A A . 130 ILE HD13 1 1
6 18137 1 1 130 ILE HG12 H 4.566 2.054 -12.679 1.00 . A A . 130 ILE HG12 1 1
6 18138 1 1 130 ILE HG13 H 2.984 2.629 -12.160 1.00 . A A . 130 ILE HG13 1 1
6 18139 1 1 130 ILE HG21 H 5.609 0.653 -10.062 1.00 . A A . 130 ILE HG21 1 1
6 18140 1 1 130 ILE HG22 H 5.614 0.289 -11.788 1.00 . A A . 130 ILE HG22 1 1
6 18141 1 1 130 ILE HG23 H 4.844 -0.821 -10.655 1.00 . A A . 130 ILE HG23 1 1
6 18142 1 1 130 ILE N N 1.419 0.780 -11.921 1.00 . A A . 130 ILE N 1 1
6 18143 1 1 130 ILE O O 2.983 -2.269 -11.304 1.00 . A A . 130 ILE O 1 1
6 18144 1 1 131 ALA C C 0.747 -3.307 -9.635 1.00 . A A . 131 ALA C 1 1
6 18145 1 1 131 ALA CA C 1.542 -2.218 -8.927 1.00 . A A . 131 ALA CA 1 1
6 18146 1 1 131 ALA CB C 0.820 -1.770 -7.667 1.00 . A A . 131 ALA CB 1 1
6 18147 1 1 131 ALA H H 1.429 -0.203 -9.559 1.00 . A A . 131 ALA H 1 1
6 18148 1 1 131 ALA HA H 2.500 -2.622 -8.636 1.00 . A A . 131 ALA HA 1 1
6 18149 1 1 131 ALA HB1 H 1.337 -0.924 -7.239 1.00 . A A . 131 ALA HB1 1 1
6 18150 1 1 131 ALA HB2 H 0.803 -2.581 -6.955 1.00 . A A . 131 ALA HB2 1 1
6 18151 1 1 131 ALA HB3 H -0.193 -1.485 -7.915 1.00 . A A . 131 ALA HB3 1 1
6 18152 1 1 131 ALA N N 1.785 -1.082 -9.806 1.00 . A A . 131 ALA N 1 1
6 18153 1 1 131 ALA O O 0.898 -4.491 -9.330 1.00 . A A . 131 ALA O 1 1
6 18154 1 1 132 ALA C C 0.014 -4.910 -11.974 1.00 . A A . 132 ALA C 1 1
6 18155 1 1 132 ALA CA C -0.891 -3.862 -11.342 1.00 . A A . 132 ALA CA 1 1
6 18156 1 1 132 ALA CB C -1.711 -3.154 -12.408 1.00 . A A . 132 ALA CB 1 1
6 18157 1 1 132 ALA H H -0.166 -1.951 -10.790 1.00 . A A . 132 ALA H 1 1
6 18158 1 1 132 ALA HA H -1.571 -4.349 -10.659 1.00 . A A . 132 ALA HA 1 1
6 18159 1 1 132 ALA HB1 H -1.202 -2.252 -12.714 1.00 . A A . 132 ALA HB1 1 1
6 18160 1 1 132 ALA HB2 H -2.681 -2.900 -12.006 1.00 . A A . 132 ALA HB2 1 1
6 18161 1 1 132 ALA HB3 H -1.834 -3.805 -13.260 1.00 . A A . 132 ALA HB3 1 1
6 18162 1 1 132 ALA N N -0.094 -2.906 -10.584 1.00 . A A . 132 ALA N 1 1
6 18163 1 1 132 ALA O O -0.161 -6.110 -11.760 1.00 . A A . 132 ALA O 1 1
6 18164 1 1 133 ARG C C 2.976 -5.818 -12.322 1.00 . A A . 133 ARG C 1 1
6 18165 1 1 133 ARG CA C 1.966 -5.329 -13.358 1.00 . A A . 133 ARG CA 1 1
6 18166 1 1 133 ARG CB C 2.685 -4.613 -14.503 1.00 . A A . 133 ARG CB 1 1
6 18167 1 1 133 ARG CD C 1.679 -5.030 -16.767 1.00 . A A . 133 ARG CD 1 1
6 18168 1 1 133 ARG CG C 1.748 -4.087 -15.577 1.00 . A A . 133 ARG CG 1 1
6 18169 1 1 133 ARG CZ C 1.438 -4.866 -19.211 1.00 . A A . 133 ARG CZ 1 1
6 18170 1 1 133 ARG H H 1.096 -3.473 -12.844 1.00 . A A . 133 ARG H 1 1
6 18171 1 1 133 ARG HA H 1.432 -6.181 -13.753 1.00 . A A . 133 ARG HA 1 1
6 18172 1 1 133 ARG HB2 H 3.240 -3.779 -14.100 1.00 . A A . 133 ARG HB2 1 1
6 18173 1 1 133 ARG HB3 H 3.376 -5.302 -14.966 1.00 . A A . 133 ARG HB3 1 1
6 18174 1 1 133 ARG HD2 H 2.512 -5.715 -16.716 1.00 . A A . 133 ARG HD2 1 1
6 18175 1 1 133 ARG HD3 H 0.753 -5.585 -16.718 1.00 . A A . 133 ARG HD3 1 1
6 18176 1 1 133 ARG HE H 2.002 -3.371 -18.016 1.00 . A A . 133 ARG HE 1 1
6 18177 1 1 133 ARG HG2 H 0.759 -3.979 -15.157 1.00 . A A . 133 ARG HG2 1 1
6 18178 1 1 133 ARG HG3 H 2.106 -3.125 -15.914 1.00 . A A . 133 ARG HG3 1 1
6 18179 1 1 133 ARG HH11 H 1.013 -6.686 -18.441 1.00 . A A . 133 ARG HH11 1 1
6 18180 1 1 133 ARG HH12 H 0.849 -6.550 -20.161 1.00 . A A . 133 ARG HH12 1 1
6 18181 1 1 133 ARG HH21 H 1.788 -3.185 -20.278 1.00 . A A . 133 ARG HH21 1 1
6 18182 1 1 133 ARG HH22 H 1.289 -4.561 -21.203 1.00 . A A . 133 ARG HH22 1 1
6 18183 1 1 133 ARG N N 0.996 -4.442 -12.736 1.00 . A A . 133 ARG N 1 1
6 18184 1 1 133 ARG NE N 1.733 -4.313 -18.039 1.00 . A A . 133 ARG NE 1 1
6 18185 1 1 133 ARG NH1 N 1.071 -6.138 -19.276 1.00 . A A . 133 ARG NH1 1 1
6 18186 1 1 133 ARG NH2 N 1.511 -4.145 -20.322 1.00 . A A . 133 ARG NH2 1 1
6 18187 1 1 133 ARG O O 2.785 -6.866 -11.702 1.00 . A A . 133 ARG O 1 1
6 18188 1 1 134 PHE C C 4.650 -5.040 -9.767 1.00 . A A . 134 PHE C 1 1
6 18189 1 1 134 PHE CA C 5.093 -5.406 -11.183 1.00 . A A . 134 PHE CA 1 1
6 18190 1 1 134 PHE CB C 6.400 -4.686 -11.521 1.00 . A A . 134 PHE CB 1 1
6 18191 1 1 134 PHE CD1 C 6.892 -5.202 -13.926 1.00 . A A . 134 PHE CD1 1 1
6 18192 1 1 134 PHE CD2 C 8.280 -6.178 -12.250 1.00 . A A . 134 PHE CD2 1 1
6 18193 1 1 134 PHE CE1 C 7.632 -5.830 -14.910 1.00 . A A . 134 PHE CE1 1 1
6 18194 1 1 134 PHE CE2 C 9.025 -6.809 -13.230 1.00 . A A . 134 PHE CE2 1 1
6 18195 1 1 134 PHE CG C 7.206 -5.369 -12.587 1.00 . A A . 134 PHE CG 1 1
6 18196 1 1 134 PHE CZ C 8.700 -6.635 -14.561 1.00 . A A . 134 PHE CZ 1 1
6 18197 1 1 134 PHE H H 4.146 -4.233 -12.668 1.00 . A A . 134 PHE H 1 1
6 18198 1 1 134 PHE HA H 5.256 -6.473 -11.232 1.00 . A A . 134 PHE HA 1 1
6 18199 1 1 134 PHE HB2 H 6.173 -3.687 -11.865 1.00 . A A . 134 PHE HB2 1 1
6 18200 1 1 134 PHE HB3 H 7.009 -4.625 -10.631 1.00 . A A . 134 PHE HB3 1 1
6 18201 1 1 134 PHE HD1 H 6.057 -4.574 -14.200 1.00 . A A . 134 PHE HD1 1 1
6 18202 1 1 134 PHE HD2 H 8.534 -6.316 -11.210 1.00 . A A . 134 PHE HD2 1 1
6 18203 1 1 134 PHE HE1 H 7.377 -5.692 -15.950 1.00 . A A . 134 PHE HE1 1 1
6 18204 1 1 134 PHE HE2 H 9.859 -7.437 -12.955 1.00 . A A . 134 PHE HE2 1 1
6 18205 1 1 134 PHE HZ H 9.280 -7.126 -15.328 1.00 . A A . 134 PHE HZ 1 1
6 18206 1 1 134 PHE N N 4.063 -5.067 -12.159 1.00 . A A . 134 PHE N 1 1
6 18207 1 1 134 PHE O O 4.044 -3.989 -9.556 1.00 . A A . 134 PHE O 1 1
6 18208 1 1 135 PRO C C 5.521 -4.523 -6.778 1.00 . A A . 135 PRO C 1 1
6 18209 1 1 135 PRO CA C 4.628 -5.609 -7.371 1.00 . A A . 135 PRO CA 1 1
6 18210 1 1 135 PRO CB C 4.875 -6.948 -6.679 1.00 . A A . 135 PRO CB 1 1
6 18211 1 1 135 PRO CD C 5.709 -7.153 -8.916 1.00 . A A . 135 PRO CD 1 1
6 18212 1 1 135 PRO CG C 5.939 -7.598 -7.495 1.00 . A A . 135 PRO CG 1 1
6 18213 1 1 135 PRO HA H 3.590 -5.324 -7.261 1.00 . A A . 135 PRO HA 1 1
6 18214 1 1 135 PRO HB2 H 5.202 -6.778 -5.664 1.00 . A A . 135 PRO HB2 1 1
6 18215 1 1 135 PRO HB3 H 3.964 -7.530 -6.678 1.00 . A A . 135 PRO HB3 1 1
6 18216 1 1 135 PRO HD2 H 6.653 -6.991 -9.417 1.00 . A A . 135 PRO HD2 1 1
6 18217 1 1 135 PRO HD3 H 5.119 -7.883 -9.450 1.00 . A A . 135 PRO HD3 1 1
6 18218 1 1 135 PRO HG2 H 6.911 -7.277 -7.155 1.00 . A A . 135 PRO HG2 1 1
6 18219 1 1 135 PRO HG3 H 5.851 -8.672 -7.422 1.00 . A A . 135 PRO HG3 1 1
6 18220 1 1 135 PRO N N 4.970 -5.884 -8.769 1.00 . A A . 135 PRO N 1 1
6 18221 1 1 135 PRO O O 6.646 -4.320 -7.235 1.00 . A A . 135 PRO O 1 1
6 18222 1 1 136 VAL C C 5.775 -2.889 -3.623 1.00 . A A . 136 VAL C 1 1
6 18223 1 1 136 VAL CA C 5.768 -2.742 -5.141 1.00 . A A . 136 VAL CA 1 1
6 18224 1 1 136 VAL CB C 5.187 -1.361 -5.509 1.00 . A A . 136 VAL CB 1 1
6 18225 1 1 136 VAL CG1 C 6.177 -0.254 -5.180 1.00 . A A . 136 VAL CG1 1 1
6 18226 1 1 136 VAL CG2 C 4.799 -1.317 -6.979 1.00 . A A . 136 VAL CG2 1 1
6 18227 1 1 136 VAL H H 4.107 -4.018 -5.456 1.00 . A A . 136 VAL H 1 1
6 18228 1 1 136 VAL HA H 6.784 -2.789 -5.503 1.00 . A A . 136 VAL HA 1 1
6 18229 1 1 136 VAL HB H 4.296 -1.201 -4.921 1.00 . A A . 136 VAL HB 1 1
6 18230 1 1 136 VAL HG11 H 6.195 -0.093 -4.113 1.00 . A A . 136 VAL HG11 1 1
6 18231 1 1 136 VAL HG12 H 5.876 0.657 -5.677 1.00 . A A . 136 VAL HG12 1 1
6 18232 1 1 136 VAL HG13 H 7.162 -0.540 -5.519 1.00 . A A . 136 VAL HG13 1 1
6 18233 1 1 136 VAL HG21 H 5.536 -1.849 -7.562 1.00 . A A . 136 VAL HG21 1 1
6 18234 1 1 136 VAL HG22 H 4.753 -0.289 -7.309 1.00 . A A . 136 VAL HG22 1 1
6 18235 1 1 136 VAL HG23 H 3.833 -1.782 -7.111 1.00 . A A . 136 VAL HG23 1 1
6 18236 1 1 136 VAL N N 5.013 -3.818 -5.773 1.00 . A A . 136 VAL N 1 1
6 18237 1 1 136 VAL O O 4.894 -3.526 -3.047 1.00 . A A . 136 VAL O 1 1
6 18238 1 1 137 THR C C 5.983 -1.290 -0.911 1.00 . A A . 137 THR C 1 1
6 18239 1 1 137 THR CA C 6.890 -2.347 -1.528 1.00 . A A . 137 THR CA 1 1
6 18240 1 1 137 THR CB C 8.338 -2.111 -1.094 1.00 . A A . 137 THR CB 1 1
6 18241 1 1 137 THR CG2 C 8.647 -2.653 0.283 1.00 . A A . 137 THR CG2 1 1
6 18242 1 1 137 THR H H 7.446 -1.802 -3.494 1.00 . A A . 137 THR H 1 1
6 18243 1 1 137 THR HA H 6.572 -3.323 -1.194 1.00 . A A . 137 THR HA 1 1
6 18244 1 1 137 THR HB H 8.530 -1.049 -1.078 1.00 . A A . 137 THR HB 1 1
6 18245 1 1 137 THR HG1 H 10.049 -2.951 -1.550 1.00 . A A . 137 THR HG1 1 1
6 18246 1 1 137 THR HG21 H 9.527 -3.278 0.236 1.00 . A A . 137 THR HG21 1 1
6 18247 1 1 137 THR HG22 H 7.810 -3.237 0.636 1.00 . A A . 137 THR HG22 1 1
6 18248 1 1 137 THR HG23 H 8.824 -1.832 0.962 1.00 . A A . 137 THR HG23 1 1
6 18249 1 1 137 THR N N 6.784 -2.309 -2.982 1.00 . A A . 137 THR N 1 1
6 18250 1 1 137 THR O O 6.008 -0.133 -1.323 1.00 . A A . 137 THR O 1 1
6 18251 1 1 137 THR OG1 O 9.238 -2.712 -2.007 1.00 . A A . 137 THR OG1 1 1
6 18252 1 1 138 ALA C C 4.358 -0.801 2.223 1.00 . A A . 138 ALA C 1 1
6 18253 1 1 138 ALA CA C 4.237 -0.768 0.703 1.00 . A A . 138 ALA CA 1 1
6 18254 1 1 138 ALA CB C 2.810 -1.089 0.284 1.00 . A A . 138 ALA CB 1 1
6 18255 1 1 138 ALA H H 5.183 -2.631 0.342 1.00 . A A . 138 ALA H 1 1
6 18256 1 1 138 ALA HA H 4.469 0.227 0.356 1.00 . A A . 138 ALA HA 1 1
6 18257 1 1 138 ALA HB1 H 2.340 -1.697 1.043 1.00 . A A . 138 ALA HB1 1 1
6 18258 1 1 138 ALA HB2 H 2.821 -1.628 -0.652 1.00 . A A . 138 ALA HB2 1 1
6 18259 1 1 138 ALA HB3 H 2.255 -0.170 0.165 1.00 . A A . 138 ALA HB3 1 1
6 18260 1 1 138 ALA N N 5.170 -1.692 0.063 1.00 . A A . 138 ALA N 1 1
6 18261 1 1 138 ALA O O 3.838 -1.704 2.878 1.00 . A A . 138 ALA O 1 1
6 18262 1 1 139 THR C C 4.780 1.703 4.721 1.00 . A A . 139 THR C 1 1
6 18263 1 1 139 THR CA C 5.176 0.313 4.229 1.00 . A A . 139 THR CA 1 1
6 18264 1 1 139 THR CB C 6.622 0.006 4.630 1.00 . A A . 139 THR CB 1 1
6 18265 1 1 139 THR CG2 C 7.637 0.409 3.582 1.00 . A A . 139 THR CG2 1 1
6 18266 1 1 139 THR H H 5.399 0.908 2.207 1.00 . A A . 139 THR H 1 1
6 18267 1 1 139 THR HA H 4.523 -0.415 4.685 1.00 . A A . 139 THR HA 1 1
6 18268 1 1 139 THR HB H 6.722 -1.057 4.789 1.00 . A A . 139 THR HB 1 1
6 18269 1 1 139 THR HG1 H 7.332 1.532 5.632 1.00 . A A . 139 THR HG1 1 1
6 18270 1 1 139 THR HG21 H 8.633 0.318 3.991 1.00 . A A . 139 THR HG21 1 1
6 18271 1 1 139 THR HG22 H 7.462 1.432 3.286 1.00 . A A . 139 THR HG22 1 1
6 18272 1 1 139 THR HG23 H 7.542 -0.237 2.721 1.00 . A A . 139 THR HG23 1 1
6 18273 1 1 139 THR N N 5.015 0.212 2.781 1.00 . A A . 139 THR N 1 1
6 18274 1 1 139 THR O O 5.044 2.704 4.057 1.00 . A A . 139 THR O 1 1
6 18275 1 1 139 THR OG1 O 6.960 0.671 5.835 1.00 . A A . 139 THR OG1 1 1
6 18276 1 1 140 SER C C 4.895 3.930 6.748 1.00 . A A . 140 SER C 1 1
6 18277 1 1 140 SER CA C 3.700 3.026 6.458 1.00 . A A . 140 SER CA 1 1
6 18278 1 1 140 SER CB C 2.910 2.779 7.744 1.00 . A A . 140 SER CB 1 1
6 18279 1 1 140 SER H H 3.950 0.925 6.366 1.00 . A A . 140 SER H 1 1
6 18280 1 1 140 SER HA H 3.060 3.515 5.738 1.00 . A A . 140 SER HA 1 1
6 18281 1 1 140 SER HB2 H 3.006 3.636 8.395 1.00 . A A . 140 SER HB2 1 1
6 18282 1 1 140 SER HB3 H 1.868 2.628 7.501 1.00 . A A . 140 SER HB3 1 1
6 18283 1 1 140 SER HG H 3.056 1.632 9.325 1.00 . A A . 140 SER HG 1 1
6 18284 1 1 140 SER N N 4.135 1.757 5.882 1.00 . A A . 140 SER N 1 1
6 18285 1 1 140 SER O O 5.831 3.530 7.439 1.00 . A A . 140 SER O 1 1
6 18286 1 1 140 SER OG O 3.390 1.634 8.426 1.00 . A A . 140 SER OG 1 1
6 18287 1 1 141 ALA C C 5.991 6.609 7.847 1.00 . A A . 141 ALA C 1 1
6 18288 1 1 141 ALA CA C 5.951 6.099 6.410 1.00 . A A . 141 ALA CA 1 1
6 18289 1 1 141 ALA CB C 5.818 7.262 5.439 1.00 . A A . 141 ALA CB 1 1
6 18290 1 1 141 ALA H H 4.091 5.413 5.663 1.00 . A A . 141 ALA H 1 1
6 18291 1 1 141 ALA HA H 6.877 5.590 6.195 1.00 . A A . 141 ALA HA 1 1
6 18292 1 1 141 ALA HB1 H 6.797 7.663 5.224 1.00 . A A . 141 ALA HB1 1 1
6 18293 1 1 141 ALA HB2 H 5.202 8.031 5.881 1.00 . A A . 141 ALA HB2 1 1
6 18294 1 1 141 ALA HB3 H 5.361 6.916 4.523 1.00 . A A . 141 ALA HB3 1 1
6 18295 1 1 141 ALA N N 4.861 5.149 6.213 1.00 . A A . 141 ALA N 1 1
6 18296 1 1 141 ALA O O 5.008 7.152 8.353 1.00 . A A . 141 ALA O 1 1
6 18297 1 1 142 ASN C C 8.792 7.193 10.144 1.00 . A A . 142 ASN C 1 1
6 18298 1 1 142 ASN CA C 7.322 6.890 9.868 1.00 . A A . 142 ASN CA 1 1
6 18299 1 1 142 ASN CB C 6.807 5.834 10.849 1.00 . A A . 142 ASN CB 1 1
6 18300 1 1 142 ASN CG C 5.834 6.409 11.860 1.00 . A A . 142 ASN CG 1 1
6 18301 1 1 142 ASN H H 7.887 6.003 8.033 1.00 . A A . 142 ASN H 1 1
6 18302 1 1 142 ASN HA H 6.750 7.797 9.996 1.00 . A A . 142 ASN HA 1 1
6 18303 1 1 142 ASN HB2 H 6.306 5.053 10.298 1.00 . A A . 142 ASN HB2 1 1
6 18304 1 1 142 ASN HB3 H 7.645 5.412 11.385 1.00 . A A . 142 ASN HB3 1 1
6 18305 1 1 142 ASN HD21 H 4.498 5.006 11.406 1.00 . A A . 142 ASN HD21 1 1
6 18306 1 1 142 ASN HD22 H 4.016 6.138 12.620 1.00 . A A . 142 ASN HD22 1 1
6 18307 1 1 142 ASN N N 7.139 6.438 8.493 1.00 . A A . 142 ASN N 1 1
6 18308 1 1 142 ASN ND2 N 4.665 5.788 11.974 1.00 . A A . 142 ASN ND2 1 1
6 18309 1 1 142 ASN O O 9.404 6.603 11.036 1.00 . A A . 142 ASN O 1 1
6 18310 1 1 142 ASN OD1 O 6.129 7.397 12.531 1.00 . A A . 142 ASN OD1 1 1
6 18311 1 1 143 ILE C C 10.958 9.296 10.804 1.00 . A A . 143 ILE C 1 1
6 18312 1 1 143 ILE CA C 10.753 8.500 9.520 1.00 . A A . 143 ILE CA 1 1
6 18313 1 1 143 ILE CB C 11.248 9.344 8.324 1.00 . A A . 143 ILE CB 1 1
6 18314 1 1 143 ILE CD1 C 10.659 7.567 6.582 1.00 . A A . 143 ILE CD1 1 1
6 18315 1 1 143 ILE CG1 C 10.468 8.996 7.050 1.00 . A A . 143 ILE CG1 1 1
6 18316 1 1 143 ILE CG2 C 12.741 9.141 8.110 1.00 . A A . 143 ILE CG2 1 1
6 18317 1 1 143 ILE H H 8.812 8.548 8.674 1.00 . A A . 143 ILE H 1 1
6 18318 1 1 143 ILE HA H 11.347 7.598 9.566 1.00 . A A . 143 ILE HA 1 1
6 18319 1 1 143 ILE HB H 11.086 10.385 8.562 1.00 . A A . 143 ILE HB 1 1
6 18320 1 1 143 ILE HD11 H 10.822 7.557 5.515 1.00 . A A . 143 ILE HD11 1 1
6 18321 1 1 143 ILE HD12 H 9.776 6.991 6.817 1.00 . A A . 143 ILE HD12 1 1
6 18322 1 1 143 ILE HD13 H 11.514 7.137 7.082 1.00 . A A . 143 ILE HD13 1 1
6 18323 1 1 143 ILE HG12 H 9.413 9.146 7.231 1.00 . A A . 143 ILE HG12 1 1
6 18324 1 1 143 ILE HG13 H 10.787 9.650 6.253 1.00 . A A . 143 ILE HG13 1 1
6 18325 1 1 143 ILE HG21 H 13.289 9.909 8.637 1.00 . A A . 143 ILE HG21 1 1
6 18326 1 1 143 ILE HG22 H 12.965 9.201 7.056 1.00 . A A . 143 ILE HG22 1 1
6 18327 1 1 143 ILE HG23 H 13.032 8.170 8.486 1.00 . A A . 143 ILE HG23 1 1
6 18328 1 1 143 ILE N N 9.354 8.113 9.365 1.00 . A A . 143 ILE N 1 1
6 18329 1 1 143 ILE O O 9.994 9.710 11.447 1.00 . A A . 143 ILE O 1 1
6 18330 1 1 144 SER C C 11.994 11.687 12.279 1.00 . A A . 144 SER C 1 1
6 18331 1 1 144 SER CA C 12.541 10.266 12.374 1.00 . A A . 144 SER CA 1 1
6 18332 1 1 144 SER CB C 14.055 10.302 12.588 1.00 . A A . 144 SER CB 1 1
6 18333 1 1 144 SER H H 12.944 9.156 10.619 1.00 . A A . 144 SER H 1 1
6 18334 1 1 144 SER HA H 12.077 9.770 13.214 1.00 . A A . 144 SER HA 1 1
6 18335 1 1 144 SER HB2 H 14.548 9.874 11.727 1.00 . A A . 144 SER HB2 1 1
6 18336 1 1 144 SER HB3 H 14.375 11.326 12.714 1.00 . A A . 144 SER HB3 1 1
6 18337 1 1 144 SER HG H 14.546 8.641 13.503 1.00 . A A . 144 SER HG 1 1
6 18338 1 1 144 SER N N 12.217 9.509 11.172 1.00 . A A . 144 SER N 1 1
6 18339 1 1 144 SER O O 11.979 12.286 11.203 1.00 . A A . 144 SER O 1 1
6 18340 1 1 144 SER OG O 14.426 9.564 13.739 1.00 . A A . 144 SER OG 1 1
6 18341 1 1 145 GLY C C 9.499 13.585 13.176 1.00 . A A . 145 GLY C 1 1
6 18342 1 1 145 GLY CA C 10.993 13.563 13.430 1.00 . A A . 145 GLY CA 1 1
6 18343 1 1 145 GLY H H 11.576 11.694 14.236 1.00 . A A . 145 GLY H 1 1
6 18344 1 1 145 GLY HA2 H 11.189 14.005 14.396 1.00 . A A . 145 GLY HA2 1 1
6 18345 1 1 145 GLY HA3 H 11.486 14.152 12.671 1.00 . A A . 145 GLY HA3 1 1
6 18346 1 1 145 GLY N N 11.540 12.219 13.410 1.00 . A A . 145 GLY N 1 1
6 18347 1 1 145 GLY O O 8.725 13.004 13.937 1.00 . A A . 145 GLY O 1 1
6 18348 1 1 146 LYS C C 7.424 13.907 10.325 1.00 . A A . 146 LYS C 1 1
6 18349 1 1 146 LYS CA C 7.676 14.364 11.762 1.00 . A A . 146 LYS CA 1 1
6 18350 1 1 146 LYS CB C 7.188 15.804 11.945 1.00 . A A . 146 LYS CB 1 1
6 18351 1 1 146 LYS CD C 5.285 17.435 11.766 1.00 . A A . 146 LYS CD 1 1
6 18352 1 1 146 LYS CE C 5.015 17.972 10.371 1.00 . A A . 146 LYS CE 1 1
6 18353 1 1 146 LYS CG C 5.692 15.972 11.731 1.00 . A A . 146 LYS CG 1 1
6 18354 1 1 146 LYS H H 9.754 14.709 11.540 1.00 . A A . 146 LYS H 1 1
6 18355 1 1 146 LYS HA H 7.126 13.720 12.432 1.00 . A A . 146 LYS HA 1 1
6 18356 1 1 146 LYS HB2 H 7.425 16.127 12.947 1.00 . A A . 146 LYS HB2 1 1
6 18357 1 1 146 LYS HB3 H 7.704 16.438 11.239 1.00 . A A . 146 LYS HB3 1 1
6 18358 1 1 146 LYS HD2 H 4.388 17.535 12.359 1.00 . A A . 146 LYS HD2 1 1
6 18359 1 1 146 LYS HD3 H 6.081 18.010 12.215 1.00 . A A . 146 LYS HD3 1 1
6 18360 1 1 146 LYS HE2 H 4.185 17.427 9.944 1.00 . A A . 146 LYS HE2 1 1
6 18361 1 1 146 LYS HE3 H 4.758 19.018 10.445 1.00 . A A . 146 LYS HE3 1 1
6 18362 1 1 146 LYS HG2 H 5.427 15.557 10.769 1.00 . A A . 146 LYS HG2 1 1
6 18363 1 1 146 LYS HG3 H 5.165 15.442 12.511 1.00 . A A . 146 LYS HG3 1 1
6 18364 1 1 146 LYS HZ1 H 6.125 18.481 8.676 1.00 . A A . 146 LYS HZ1 1 1
6 18365 1 1 146 LYS HZ2 H 6.254 16.853 9.115 1.00 . A A . 146 LYS HZ2 1 1
6 18366 1 1 146 LYS HZ3 H 7.070 18.037 10.005 1.00 . A A . 146 LYS HZ3 1 1
6 18367 1 1 146 LYS N N 9.090 14.263 12.106 1.00 . A A . 146 LYS N 1 1
6 18368 1 1 146 LYS NZ N 6.199 17.825 9.480 1.00 . A A . 146 LYS NZ 1 1
6 18369 1 1 146 LYS O O 7.438 14.716 9.397 1.00 . A A . 146 LYS O 1 1
6 18370 1 1 147 PRO C C 5.695 12.697 8.070 1.00 . A A . 147 PRO C 1 1
6 18371 1 1 147 PRO CA C 6.884 12.046 8.795 1.00 . A A . 147 PRO CA 1 1
6 18372 1 1 147 PRO CB C 6.608 10.562 9.066 1.00 . A A . 147 PRO CB 1 1
6 18373 1 1 147 PRO CD C 7.110 11.568 11.178 1.00 . A A . 147 PRO CD 1 1
6 18374 1 1 147 PRO CG C 7.223 10.290 10.396 1.00 . A A . 147 PRO CG 1 1
6 18375 1 1 147 PRO HA H 7.763 12.135 8.173 1.00 . A A . 147 PRO HA 1 1
6 18376 1 1 147 PRO HB2 H 5.542 10.388 9.082 1.00 . A A . 147 PRO HB2 1 1
6 18377 1 1 147 PRO HB3 H 7.063 9.961 8.291 1.00 . A A . 147 PRO HB3 1 1
6 18378 1 1 147 PRO HD2 H 6.183 11.593 11.731 1.00 . A A . 147 PRO HD2 1 1
6 18379 1 1 147 PRO HD3 H 7.952 11.679 11.845 1.00 . A A . 147 PRO HD3 1 1
6 18380 1 1 147 PRO HG2 H 6.685 9.497 10.894 1.00 . A A . 147 PRO HG2 1 1
6 18381 1 1 147 PRO HG3 H 8.261 10.019 10.270 1.00 . A A . 147 PRO HG3 1 1
6 18382 1 1 147 PRO N N 7.127 12.608 10.131 1.00 . A A . 147 PRO N 1 1
6 18383 1 1 147 PRO O O 5.822 13.076 6.906 1.00 . A A . 147 PRO O 1 1
6 18384 1 1 148 PRO C C 3.570 14.925 7.761 1.00 . A A . 148 PRO C 1 1
6 18385 1 1 148 PRO CA C 3.344 13.454 8.091 1.00 . A A . 148 PRO CA 1 1
6 18386 1 1 148 PRO CB C 2.232 13.309 9.139 1.00 . A A . 148 PRO CB 1 1
6 18387 1 1 148 PRO CD C 4.229 12.436 10.110 1.00 . A A . 148 PRO CD 1 1
6 18388 1 1 148 PRO CG C 2.736 12.299 10.113 1.00 . A A . 148 PRO CG 1 1
6 18389 1 1 148 PRO HA H 3.063 12.926 7.193 1.00 . A A . 148 PRO HA 1 1
6 18390 1 1 148 PRO HB2 H 2.059 14.262 9.616 1.00 . A A . 148 PRO HB2 1 1
6 18391 1 1 148 PRO HB3 H 1.325 12.974 8.658 1.00 . A A . 148 PRO HB3 1 1
6 18392 1 1 148 PRO HD2 H 4.540 13.196 10.812 1.00 . A A . 148 PRO HD2 1 1
6 18393 1 1 148 PRO HD3 H 4.696 11.490 10.342 1.00 . A A . 148 PRO HD3 1 1
6 18394 1 1 148 PRO HG2 H 2.341 12.508 11.097 1.00 . A A . 148 PRO HG2 1 1
6 18395 1 1 148 PRO HG3 H 2.449 11.308 9.795 1.00 . A A . 148 PRO HG3 1 1
6 18396 1 1 148 PRO N N 4.519 12.843 8.726 1.00 . A A . 148 PRO N 1 1
6 18397 1 1 148 PRO O O 3.467 15.791 8.632 1.00 . A A . 148 PRO O 1 1
6 18398 1 1 149 SER C C 2.827 17.229 5.578 1.00 . A A . 149 SER C 1 1
6 18399 1 1 149 SER CA C 4.120 16.569 6.053 1.00 . A A . 149 SER CA 1 1
6 18400 1 1 149 SER CB C 5.155 16.582 4.927 1.00 . A A . 149 SER CB 1 1
6 18401 1 1 149 SER H H 3.945 14.470 5.851 1.00 . A A . 149 SER H 1 1
6 18402 1 1 149 SER HA H 4.507 17.127 6.894 1.00 . A A . 149 SER HA 1 1
6 18403 1 1 149 SER HB2 H 5.458 15.570 4.707 1.00 . A A . 149 SER HB2 1 1
6 18404 1 1 149 SER HB3 H 4.718 17.027 4.044 1.00 . A A . 149 SER HB3 1 1
6 18405 1 1 149 SER HG H 6.878 16.788 5.836 1.00 . A A . 149 SER HG 1 1
6 18406 1 1 149 SER N N 3.876 15.203 6.498 1.00 . A A . 149 SER N 1 1
6 18407 1 1 149 SER O O 1.949 16.566 5.026 1.00 . A A . 149 SER O 1 1
6 18408 1 1 149 SER OG O 6.300 17.331 5.295 1.00 . A A . 149 SER OG 1 1
6 18409 1 1 150 PRO C C 1.649 19.916 3.955 1.00 . A A . 150 PRO C 1 1
6 18410 1 1 150 PRO CA C 1.524 19.307 5.348 1.00 . A A . 150 PRO CA 1 1
6 18411 1 1 150 PRO CB C 1.479 20.402 6.406 1.00 . A A . 150 PRO CB 1 1
6 18412 1 1 150 PRO CD C 3.697 19.438 6.402 1.00 . A A . 150 PRO CD 1 1
6 18413 1 1 150 PRO CG C 2.916 20.699 6.699 1.00 . A A . 150 PRO CG 1 1
6 18414 1 1 150 PRO HA H 0.632 18.700 5.405 1.00 . A A . 150 PRO HA 1 1
6 18415 1 1 150 PRO HB2 H 0.968 21.268 6.011 1.00 . A A . 150 PRO HB2 1 1
6 18416 1 1 150 PRO HB3 H 0.962 20.040 7.283 1.00 . A A . 150 PRO HB3 1 1
6 18417 1 1 150 PRO HD2 H 4.525 19.655 5.743 1.00 . A A . 150 PRO HD2 1 1
6 18418 1 1 150 PRO HD3 H 4.053 18.992 7.319 1.00 . A A . 150 PRO HD3 1 1
6 18419 1 1 150 PRO HG2 H 3.257 21.505 6.066 1.00 . A A . 150 PRO HG2 1 1
6 18420 1 1 150 PRO HG3 H 3.026 20.970 7.738 1.00 . A A . 150 PRO HG3 1 1
6 18421 1 1 150 PRO N N 2.714 18.562 5.738 1.00 . A A . 150 PRO N 1 1
6 18422 1 1 150 PRO O O 0.651 20.280 3.333 1.00 . A A . 150 PRO O 1 1
6 18423 1 1 151 ARG C C 4.180 19.730 1.410 1.00 . A A . 151 ARG C 1 1
6 18424 1 1 151 ARG CA C 3.144 20.570 2.145 1.00 . A A . 151 ARG CA 1 1
6 18425 1 1 151 ARG CB C 3.629 22.016 2.262 1.00 . A A . 151 ARG CB 1 1
6 18426 1 1 151 ARG CD C 2.545 23.329 0.413 1.00 . A A . 151 ARG CD 1 1
6 18427 1 1 151 ARG CG C 2.568 23.046 1.906 1.00 . A A . 151 ARG CG 1 1
6 18428 1 1 151 ARG CZ C 1.229 24.713 -1.142 1.00 . A A . 151 ARG CZ 1 1
6 18429 1 1 151 ARG H H 3.636 19.703 4.010 1.00 . A A . 151 ARG H 1 1
6 18430 1 1 151 ARG HA H 2.220 20.551 1.587 1.00 . A A . 151 ARG HA 1 1
6 18431 1 1 151 ARG HB2 H 3.947 22.196 3.279 1.00 . A A . 151 ARG HB2 1 1
6 18432 1 1 151 ARG HB3 H 4.472 22.155 1.601 1.00 . A A . 151 ARG HB3 1 1
6 18433 1 1 151 ARG HD2 H 3.551 23.548 0.085 1.00 . A A . 151 ARG HD2 1 1
6 18434 1 1 151 ARG HD3 H 2.182 22.452 -0.102 1.00 . A A . 151 ARG HD3 1 1
6 18435 1 1 151 ARG HE H 1.431 25.066 0.812 1.00 . A A . 151 ARG HE 1 1
6 18436 1 1 151 ARG HG2 H 1.602 22.670 2.207 1.00 . A A . 151 ARG HG2 1 1
6 18437 1 1 151 ARG HG3 H 2.781 23.963 2.434 1.00 . A A . 151 ARG HG3 1 1
6 18438 1 1 151 ARG HH11 H 2.141 23.121 -1.991 1.00 . A A . 151 ARG HH11 1 1
6 18439 1 1 151 ARG HH12 H 1.211 24.106 -3.069 1.00 . A A . 151 ARG HH12 1 1
6 18440 1 1 151 ARG HH21 H 0.203 26.368 -0.601 1.00 . A A . 151 ARG HH21 1 1
6 18441 1 1 151 ARG HH22 H 0.109 25.951 -2.280 1.00 . A A . 151 ARG HH22 1 1
6 18442 1 1 151 ARG N N 2.882 20.016 3.468 1.00 . A A . 151 ARG N 1 1
6 18443 1 1 151 ARG NE N 1.684 24.462 0.083 1.00 . A A . 151 ARG NE 1 1
6 18444 1 1 151 ARG NH1 N 1.553 23.914 -2.150 1.00 . A A . 151 ARG NH1 1 1
6 18445 1 1 151 ARG NH2 N 0.450 25.763 -1.358 1.00 . A A . 151 ARG NH2 1 1
6 18446 1 1 151 ARG O O 5.235 19.412 1.958 1.00 . A A . 151 ARG O 1 1
6 18447 1 1 152 LEU C C 6.139 19.207 -0.768 1.00 . A A . 152 LEU C 1 1
6 18448 1 1 152 LEU CA C 4.772 18.545 -0.633 1.00 . A A . 152 LEU CA 1 1
6 18449 1 1 152 LEU CB C 4.176 18.294 -2.019 1.00 . A A . 152 LEU CB 1 1
6 18450 1 1 152 LEU CD1 C 4.119 15.791 -2.172 1.00 . A A . 152 LEU CD1 1 1
6 18451 1 1 152 LEU CD2 C 4.453 17.154 -4.235 1.00 . A A . 152 LEU CD2 1 1
6 18452 1 1 152 LEU CG C 4.725 17.062 -2.744 1.00 . A A . 152 LEU CG 1 1
6 18453 1 1 152 LEU H H 3.010 19.641 -0.211 1.00 . A A . 152 LEU H 1 1
6 18454 1 1 152 LEU HA H 4.894 17.599 -0.128 1.00 . A A . 152 LEU HA 1 1
6 18455 1 1 152 LEU HB2 H 3.107 18.177 -1.913 1.00 . A A . 152 LEU HB2 1 1
6 18456 1 1 152 LEU HB3 H 4.365 19.161 -2.633 1.00 . A A . 152 LEU HB3 1 1
6 18457 1 1 152 LEU HD11 H 3.251 16.040 -1.580 1.00 . A A . 152 LEU HD11 1 1
6 18458 1 1 152 LEU HD12 H 4.849 15.293 -1.550 1.00 . A A . 152 LEU HD12 1 1
6 18459 1 1 152 LEU HD13 H 3.829 15.136 -2.982 1.00 . A A . 152 LEU HD13 1 1
6 18460 1 1 152 LEU HD21 H 4.314 16.159 -4.633 1.00 . A A . 152 LEU HD21 1 1
6 18461 1 1 152 LEU HD22 H 5.290 17.626 -4.726 1.00 . A A . 152 LEU HD22 1 1
6 18462 1 1 152 LEU HD23 H 3.559 17.737 -4.404 1.00 . A A . 152 LEU HD23 1 1
6 18463 1 1 152 LEU HG H 5.794 17.017 -2.601 1.00 . A A . 152 LEU HG 1 1
6 18464 1 1 152 LEU N N 3.869 19.362 0.169 1.00 . A A . 152 LEU N 1 1
6 18465 1 1 152 LEU O O 7.170 18.544 -0.670 1.00 . A A . 152 LEU O 1 1
6 18466 1 1 153 GLU C C 8.215 21.203 0.144 1.00 . A A . 153 GLU C 1 1
6 18467 1 1 153 GLU CA C 7.382 21.270 -1.133 1.00 . A A . 153 GLU CA 1 1
6 18468 1 1 153 GLU CB C 7.078 22.728 -1.481 1.00 . A A . 153 GLU CB 1 1
6 18469 1 1 153 GLU CD C 8.656 24.679 -1.778 1.00 . A A . 153 GLU CD 1 1
6 18470 1 1 153 GLU CG C 8.137 23.378 -2.358 1.00 . A A . 153 GLU CG 1 1
6 18471 1 1 153 GLU H H 5.285 20.992 -1.052 1.00 . A A . 153 GLU H 1 1
6 18472 1 1 153 GLU HA H 7.945 20.825 -1.939 1.00 . A A . 153 GLU HA 1 1
6 18473 1 1 153 GLU HB2 H 6.133 22.773 -2.002 1.00 . A A . 153 GLU HB2 1 1
6 18474 1 1 153 GLU HB3 H 7.002 23.296 -0.565 1.00 . A A . 153 GLU HB3 1 1
6 18475 1 1 153 GLU HG2 H 8.965 22.694 -2.468 1.00 . A A . 153 GLU HG2 1 1
6 18476 1 1 153 GLU HG3 H 7.707 23.581 -3.327 1.00 . A A . 153 GLU HG3 1 1
6 18477 1 1 153 GLU N N 6.140 20.519 -0.986 1.00 . A A . 153 GLU N 1 1
6 18478 1 1 153 GLU O O 9.443 21.111 0.094 1.00 . A A . 153 GLU O 1 1
6 18479 1 1 153 GLU OE1 O 9.405 24.626 -0.779 1.00 . A A . 153 GLU OE1 1 1
6 18480 1 1 153 GLU OE2 O 8.316 25.750 -2.322 1.00 . A A . 153 GLU OE2 1 1
6 18481 1 1 154 GLU C C 9.036 19.924 2.722 1.00 . A A . 154 GLU C 1 1
6 18482 1 1 154 GLU CA C 8.210 21.199 2.579 1.00 . A A . 154 GLU CA 1 1
6 18483 1 1 154 GLU CB C 7.188 21.283 3.713 1.00 . A A . 154 GLU CB 1 1
6 18484 1 1 154 GLU CD C 6.888 21.044 6.210 1.00 . A A . 154 GLU CD 1 1
6 18485 1 1 154 GLU CG C 7.816 21.456 5.086 1.00 . A A . 154 GLU CG 1 1
6 18486 1 1 154 GLU H H 6.560 21.323 1.260 1.00 . A A . 154 GLU H 1 1
6 18487 1 1 154 GLU HA H 8.873 22.050 2.640 1.00 . A A . 154 GLU HA 1 1
6 18488 1 1 154 GLU HB2 H 6.533 22.122 3.531 1.00 . A A . 154 GLU HB2 1 1
6 18489 1 1 154 GLU HB3 H 6.601 20.375 3.722 1.00 . A A . 154 GLU HB3 1 1
6 18490 1 1 154 GLU HG2 H 8.710 20.852 5.137 1.00 . A A . 154 GLU HG2 1 1
6 18491 1 1 154 GLU HG3 H 8.078 22.495 5.218 1.00 . A A . 154 GLU HG3 1 1
6 18492 1 1 154 GLU N N 7.538 21.247 1.287 1.00 . A A . 154 GLU N 1 1
6 18493 1 1 154 GLU O O 10.209 19.972 3.099 1.00 . A A . 154 GLU O 1 1
6 18494 1 1 154 GLU OE1 O 6.088 21.892 6.660 1.00 . A A . 154 GLU OE1 1 1
6 18495 1 1 154 GLU OE2 O 6.962 19.875 6.644 1.00 . A A . 154 GLU OE2 1 1
6 18496 1 1 155 ILE C C 10.314 17.446 1.607 1.00 . A A . 155 ILE C 1 1
6 18497 1 1 155 ILE CA C 9.105 17.503 2.532 1.00 . A A . 155 ILE CA 1 1
6 18498 1 1 155 ILE CB C 8.188 16.298 2.219 1.00 . A A . 155 ILE CB 1 1
6 18499 1 1 155 ILE CD1 C 6.032 15.713 1.002 1.00 . A A . 155 ILE CD1 1 1
6 18500 1 1 155 ILE CG1 C 6.786 16.750 1.807 1.00 . A A . 155 ILE CG1 1 1
6 18501 1 1 155 ILE CG2 C 8.115 15.369 3.421 1.00 . A A . 155 ILE CG2 1 1
6 18502 1 1 155 ILE H H 7.484 18.812 2.132 1.00 . A A . 155 ILE H 1 1
6 18503 1 1 155 ILE HA H 9.447 17.402 3.551 1.00 . A A . 155 ILE HA 1 1
6 18504 1 1 155 ILE HB H 8.631 15.747 1.402 1.00 . A A . 155 ILE HB 1 1
6 18505 1 1 155 ILE HD11 H 5.552 15.015 1.673 1.00 . A A . 155 ILE HD11 1 1
6 18506 1 1 155 ILE HD12 H 6.724 15.181 0.363 1.00 . A A . 155 ILE HD12 1 1
6 18507 1 1 155 ILE HD13 H 5.284 16.201 0.395 1.00 . A A . 155 ILE HD13 1 1
6 18508 1 1 155 ILE HG12 H 6.208 16.966 2.693 1.00 . A A . 155 ILE HG12 1 1
6 18509 1 1 155 ILE HG13 H 6.864 17.644 1.206 1.00 . A A . 155 ILE HG13 1 1
6 18510 1 1 155 ILE HG21 H 9.084 15.320 3.897 1.00 . A A . 155 ILE HG21 1 1
6 18511 1 1 155 ILE HG22 H 7.825 14.381 3.096 1.00 . A A . 155 ILE HG22 1 1
6 18512 1 1 155 ILE HG23 H 7.388 15.745 4.123 1.00 . A A . 155 ILE HG23 1 1
6 18513 1 1 155 ILE N N 8.419 18.787 2.421 1.00 . A A . 155 ILE N 1 1
6 18514 1 1 155 ILE O O 11.370 16.953 1.998 1.00 . A A . 155 ILE O 1 1
6 18515 1 1 156 VAL C C 12.549 18.496 -0.015 1.00 . A A . 156 VAL C 1 1
6 18516 1 1 156 VAL CA C 11.242 17.969 -0.591 1.00 . A A . 156 VAL CA 1 1
6 18517 1 1 156 VAL CB C 10.879 18.799 -1.839 1.00 . A A . 156 VAL CB 1 1
6 18518 1 1 156 VAL CG1 C 11.986 18.718 -2.880 1.00 . A A . 156 VAL CG1 1 1
6 18519 1 1 156 VAL CG2 C 9.556 18.335 -2.423 1.00 . A A . 156 VAL CG2 1 1
6 18520 1 1 156 VAL H H 9.295 18.365 0.149 1.00 . A A . 156 VAL H 1 1
6 18521 1 1 156 VAL HA H 11.382 16.943 -0.898 1.00 . A A . 156 VAL HA 1 1
6 18522 1 1 156 VAL HB H 10.773 19.832 -1.539 1.00 . A A . 156 VAL HB 1 1
6 18523 1 1 156 VAL HG11 H 11.599 19.016 -3.843 1.00 . A A . 156 VAL HG11 1 1
6 18524 1 1 156 VAL HG12 H 12.353 17.704 -2.937 1.00 . A A . 156 VAL HG12 1 1
6 18525 1 1 156 VAL HG13 H 12.795 19.377 -2.598 1.00 . A A . 156 VAL HG13 1 1
6 18526 1 1 156 VAL HG21 H 9.589 18.415 -3.499 1.00 . A A . 156 VAL HG21 1 1
6 18527 1 1 156 VAL HG22 H 8.758 18.954 -2.040 1.00 . A A . 156 VAL HG22 1 1
6 18528 1 1 156 VAL HG23 H 9.380 17.307 -2.142 1.00 . A A . 156 VAL HG23 1 1
6 18529 1 1 156 VAL N N 10.170 18.000 0.403 1.00 . A A . 156 VAL N 1 1
6 18530 1 1 156 VAL O O 13.624 17.972 -0.311 1.00 . A A . 156 VAL O 1 1
6 18531 1 1 157 ARG C C 14.250 19.102 2.433 1.00 . A A . 157 ARG C 1 1
6 18532 1 1 157 ARG CA C 13.629 20.095 1.452 1.00 . A A . 157 ARG CA 1 1
6 18533 1 1 157 ARG CB C 13.249 21.396 2.170 1.00 . A A . 157 ARG CB 1 1
6 18534 1 1 157 ARG CD C 14.323 23.144 3.623 1.00 . A A . 157 ARG CD 1 1
6 18535 1 1 157 ARG CG C 14.040 21.662 3.442 1.00 . A A . 157 ARG CG 1 1
6 18536 1 1 157 ARG CZ C 13.631 23.731 5.911 1.00 . A A . 157 ARG CZ 1 1
6 18537 1 1 157 ARG H H 11.567 19.889 1.027 1.00 . A A . 157 ARG H 1 1
6 18538 1 1 157 ARG HA H 14.347 20.317 0.677 1.00 . A A . 157 ARG HA 1 1
6 18539 1 1 157 ARG HB2 H 13.409 22.224 1.495 1.00 . A A . 157 ARG HB2 1 1
6 18540 1 1 157 ARG HB3 H 12.202 21.353 2.430 1.00 . A A . 157 ARG HB3 1 1
6 18541 1 1 157 ARG HD2 H 15.342 23.264 3.960 1.00 . A A . 157 ARG HD2 1 1
6 18542 1 1 157 ARG HD3 H 14.199 23.639 2.671 1.00 . A A . 157 ARG HD3 1 1
6 18543 1 1 157 ARG HE H 12.632 24.220 4.255 1.00 . A A . 157 ARG HE 1 1
6 18544 1 1 157 ARG HG2 H 13.469 21.308 4.286 1.00 . A A . 157 ARG HG2 1 1
6 18545 1 1 157 ARG HG3 H 14.978 21.129 3.389 1.00 . A A . 157 ARG HG3 1 1
6 18546 1 1 157 ARG HH11 H 15.350 22.675 5.791 1.00 . A A . 157 ARG HH11 1 1
6 18547 1 1 157 ARG HH12 H 14.849 23.097 7.395 1.00 . A A . 157 ARG HH12 1 1
6 18548 1 1 157 ARG HH21 H 11.963 24.780 6.362 1.00 . A A . 157 ARG HH21 1 1
6 18549 1 1 157 ARG HH22 H 12.923 24.293 7.718 1.00 . A A . 157 ARG HH22 1 1
6 18550 1 1 157 ARG N N 12.452 19.519 0.821 1.00 . A A . 157 ARG N 1 1
6 18551 1 1 157 ARG NE N 13.426 23.760 4.597 1.00 . A A . 157 ARG NE 1 1
6 18552 1 1 157 ARG NH1 N 14.698 23.117 6.406 1.00 . A A . 157 ARG NH1 1 1
6 18553 1 1 157 ARG NH2 N 12.768 24.316 6.731 1.00 . A A . 157 ARG NH2 1 1
6 18554 1 1 157 ARG O O 15.473 18.979 2.518 1.00 . A A . 157 ARG O 1 1
6 18555 1 1 158 ASP C C 14.344 16.134 3.523 1.00 . A A . 158 ASP C 1 1
6 18556 1 1 158 ASP CA C 13.851 17.432 4.166 1.00 . A A . 158 ASP CA 1 1
6 18557 1 1 158 ASP CB C 12.723 17.123 5.151 1.00 . A A . 158 ASP CB 1 1
6 18558 1 1 158 ASP CG C 12.349 18.325 5.997 1.00 . A A . 158 ASP CG 1 1
6 18559 1 1 158 ASP H H 12.433 18.555 3.064 1.00 . A A . 158 ASP H 1 1
6 18560 1 1 158 ASP HA H 14.672 17.880 4.706 1.00 . A A . 158 ASP HA 1 1
6 18561 1 1 158 ASP HB2 H 11.848 16.808 4.601 1.00 . A A . 158 ASP HB2 1 1
6 18562 1 1 158 ASP HB3 H 13.036 16.327 5.810 1.00 . A A . 158 ASP HB3 1 1
6 18563 1 1 158 ASP N N 13.396 18.400 3.173 1.00 . A A . 158 ASP N 1 1
6 18564 1 1 158 ASP O O 15.103 15.384 4.138 1.00 . A A . 158 ASP O 1 1
6 18565 1 1 158 ASP OD1 O 11.976 19.367 5.416 1.00 . A A . 158 ASP OD1 1 1
6 18566 1 1 158 ASP OD2 O 12.431 18.226 7.239 1.00 . A A . 158 ASP OD2 1 1
6 18567 1 1 159 LEU C C 15.228 14.892 0.458 1.00 . A A . 159 LEU C 1 1
6 18568 1 1 159 LEU CA C 14.273 14.620 1.617 1.00 . A A . 159 LEU CA 1 1
6 18569 1 1 159 LEU CB C 13.030 13.890 1.102 1.00 . A A . 159 LEU CB 1 1
6 18570 1 1 159 LEU CD1 C 12.311 14.687 -1.162 1.00 . A A . 159 LEU CD1 1 1
6 18571 1 1 159 LEU CD2 C 10.612 14.355 0.646 1.00 . A A . 159 LEU CD2 1 1
6 18572 1 1 159 LEU CG C 12.042 14.764 0.331 1.00 . A A . 159 LEU CG 1 1
6 18573 1 1 159 LEU H H 13.277 16.479 1.864 1.00 . A A . 159 LEU H 1 1
6 18574 1 1 159 LEU HA H 14.775 13.989 2.334 1.00 . A A . 159 LEU HA 1 1
6 18575 1 1 159 LEU HB2 H 13.352 13.089 0.452 1.00 . A A . 159 LEU HB2 1 1
6 18576 1 1 159 LEU HB3 H 12.513 13.460 1.945 1.00 . A A . 159 LEU HB3 1 1
6 18577 1 1 159 LEU HD11 H 11.589 15.291 -1.690 1.00 . A A . 159 LEU HD11 1 1
6 18578 1 1 159 LEU HD12 H 12.233 13.662 -1.491 1.00 . A A . 159 LEU HD12 1 1
6 18579 1 1 159 LEU HD13 H 13.308 15.055 -1.364 1.00 . A A . 159 LEU HD13 1 1
6 18580 1 1 159 LEU HD21 H 10.267 13.650 -0.096 1.00 . A A . 159 LEU HD21 1 1
6 18581 1 1 159 LEU HD22 H 9.976 15.228 0.635 1.00 . A A . 159 LEU HD22 1 1
6 18582 1 1 159 LEU HD23 H 10.575 13.896 1.623 1.00 . A A . 159 LEU HD23 1 1
6 18583 1 1 159 LEU HG H 12.169 15.790 0.637 1.00 . A A . 159 LEU HG 1 1
6 18584 1 1 159 LEU N N 13.891 15.854 2.303 1.00 . A A . 159 LEU N 1 1
6 18585 1 1 159 LEU O O 15.091 14.302 -0.613 1.00 . A A . 159 LEU O 1 1
6 18586 1 1 160 ASP C C 17.282 15.168 -1.467 1.00 . A A . 160 ASP C 1 1
6 18587 1 1 160 ASP CA C 17.223 16.141 -0.291 1.00 . A A . 160 ASP CA 1 1
6 18588 1 1 160 ASP CB C 18.600 16.228 0.370 1.00 . A A . 160 ASP CB 1 1
6 18589 1 1 160 ASP CG C 19.374 17.457 -0.063 1.00 . A A . 160 ASP CG 1 1
6 18590 1 1 160 ASP H H 16.244 16.181 1.587 1.00 . A A . 160 ASP H 1 1
6 18591 1 1 160 ASP HA H 16.955 17.117 -0.667 1.00 . A A . 160 ASP HA 1 1
6 18592 1 1 160 ASP HB2 H 18.476 16.263 1.443 1.00 . A A . 160 ASP HB2 1 1
6 18593 1 1 160 ASP HB3 H 19.174 15.351 0.108 1.00 . A A . 160 ASP HB3 1 1
6 18594 1 1 160 ASP N N 16.213 15.759 0.706 1.00 . A A . 160 ASP N 1 1
6 18595 1 1 160 ASP O O 17.088 15.562 -2.618 1.00 . A A . 160 ASP O 1 1
6 18596 1 1 160 ASP OD1 O 19.069 18.559 0.439 1.00 . A A . 160 ASP OD1 1 1
6 18597 1 1 160 ASP OD2 O 20.289 17.316 -0.903 1.00 . A A . 160 ASP OD2 1 1
6 18598 1 1 161 ALA C C 17.282 11.493 -1.658 1.00 . A A . 161 ALA C 1 1
6 18599 1 1 161 ALA CA C 17.619 12.875 -2.212 1.00 . A A . 161 ALA CA 1 1
6 18600 1 1 161 ALA CB C 19.001 12.867 -2.849 1.00 . A A . 161 ALA CB 1 1
6 18601 1 1 161 ALA H H 17.688 13.640 -0.239 1.00 . A A . 161 ALA H 1 1
6 18602 1 1 161 ALA HA H 16.901 13.128 -2.979 1.00 . A A . 161 ALA HA 1 1
6 18603 1 1 161 ALA HB1 H 19.742 12.647 -2.094 1.00 . A A . 161 ALA HB1 1 1
6 18604 1 1 161 ALA HB2 H 19.204 13.835 -3.281 1.00 . A A . 161 ALA HB2 1 1
6 18605 1 1 161 ALA HB3 H 19.037 12.112 -3.620 1.00 . A A . 161 ALA HB3 1 1
6 18606 1 1 161 ALA N N 17.547 13.897 -1.174 1.00 . A A . 161 ALA N 1 1
6 18607 1 1 161 ALA O O 17.479 10.482 -2.333 1.00 . A A . 161 ALA O 1 1
6 18608 1 1 162 VAL C C 15.056 9.695 -0.254 1.00 . A A . 162 VAL C 1 1
6 18609 1 1 162 VAL CA C 16.433 10.186 0.212 1.00 . A A . 162 VAL CA 1 1
6 18610 1 1 162 VAL CB C 16.485 10.288 1.757 1.00 . A A . 162 VAL CB 1 1
6 18611 1 1 162 VAL CG1 C 15.892 11.604 2.239 1.00 . A A . 162 VAL CG1 1 1
6 18612 1 1 162 VAL CG2 C 15.785 9.103 2.411 1.00 . A A . 162 VAL CG2 1 1
6 18613 1 1 162 VAL H H 16.650 12.292 0.065 1.00 . A A . 162 VAL H 1 1
6 18614 1 1 162 VAL HA H 17.172 9.458 -0.090 1.00 . A A . 162 VAL HA 1 1
6 18615 1 1 162 VAL HB H 17.522 10.264 2.056 1.00 . A A . 162 VAL HB 1 1
6 18616 1 1 162 VAL HG11 H 15.240 12.006 1.478 1.00 . A A . 162 VAL HG11 1 1
6 18617 1 1 162 VAL HG12 H 16.690 12.305 2.436 1.00 . A A . 162 VAL HG12 1 1
6 18618 1 1 162 VAL HG13 H 15.329 11.435 3.145 1.00 . A A . 162 VAL HG13 1 1
6 18619 1 1 162 VAL HG21 H 15.636 8.323 1.679 1.00 . A A . 162 VAL HG21 1 1
6 18620 1 1 162 VAL HG22 H 14.829 9.419 2.800 1.00 . A A . 162 VAL HG22 1 1
6 18621 1 1 162 VAL HG23 H 16.396 8.726 3.219 1.00 . A A . 162 VAL HG23 1 1
6 18622 1 1 162 VAL N N 16.787 11.454 -0.425 1.00 . A A . 162 VAL N 1 1
6 18623 1 1 162 VAL O O 14.964 8.866 -1.159 1.00 . A A . 162 VAL O 1 1
6 18624 1 1 163 ASP C C 11.988 10.864 -0.909 1.00 . A A . 163 ASP C 1 1
6 18625 1 1 163 ASP CA C 12.631 9.820 -0.004 1.00 . A A . 163 ASP CA 1 1
6 18626 1 1 163 ASP CB C 11.783 9.625 1.255 1.00 . A A . 163 ASP CB 1 1
6 18627 1 1 163 ASP CG C 11.985 10.733 2.270 1.00 . A A . 163 ASP CG 1 1
6 18628 1 1 163 ASP H H 14.121 10.869 1.068 1.00 . A A . 163 ASP H 1 1
6 18629 1 1 163 ASP HA H 12.688 8.884 -0.539 1.00 . A A . 163 ASP HA 1 1
6 18630 1 1 163 ASP HB2 H 10.738 9.603 0.977 1.00 . A A . 163 ASP HB2 1 1
6 18631 1 1 163 ASP HB3 H 12.047 8.686 1.718 1.00 . A A . 163 ASP HB3 1 1
6 18632 1 1 163 ASP N N 13.990 10.213 0.356 1.00 . A A . 163 ASP N 1 1
6 18633 1 1 163 ASP O O 11.394 11.827 -0.434 1.00 . A A . 163 ASP O 1 1
6 18634 1 1 163 ASP OD1 O 12.996 10.689 3.003 1.00 . A A . 163 ASP OD1 1 1
6 18635 1 1 163 ASP OD2 O 11.132 11.644 2.333 1.00 . A A . 163 ASP OD2 1 1
6 18636 1 1 164 LEU C C 10.045 11.662 -3.135 1.00 . A A . 164 LEU C 1 1
6 18637 1 1 164 LEU CA C 11.570 11.606 -3.190 1.00 . A A . 164 LEU CA 1 1
6 18638 1 1 164 LEU CB C 12.024 11.225 -4.602 1.00 . A A . 164 LEU CB 1 1
6 18639 1 1 164 LEU CD1 C 12.279 13.571 -5.464 1.00 . A A . 164 LEU CD1 1 1
6 18640 1 1 164 LEU CD2 C 14.246 12.389 -4.464 1.00 . A A . 164 LEU CD2 1 1
6 18641 1 1 164 LEU CG C 12.968 12.227 -5.276 1.00 . A A . 164 LEU CG 1 1
6 18642 1 1 164 LEU H H 12.606 9.879 -2.532 1.00 . A A . 164 LEU H 1 1
6 18643 1 1 164 LEU HA H 11.958 12.585 -2.951 1.00 . A A . 164 LEU HA 1 1
6 18644 1 1 164 LEU HB2 H 12.524 10.270 -4.551 1.00 . A A . 164 LEU HB2 1 1
6 18645 1 1 164 LEU HB3 H 11.146 11.119 -5.222 1.00 . A A . 164 LEU HB3 1 1
6 18646 1 1 164 LEU HD11 H 12.543 14.228 -4.650 1.00 . A A . 164 LEU HD11 1 1
6 18647 1 1 164 LEU HD12 H 11.208 13.427 -5.478 1.00 . A A . 164 LEU HD12 1 1
6 18648 1 1 164 LEU HD13 H 12.595 14.009 -6.399 1.00 . A A . 164 LEU HD13 1 1
6 18649 1 1 164 LEU HD21 H 14.030 12.935 -3.557 1.00 . A A . 164 LEU HD21 1 1
6 18650 1 1 164 LEU HD22 H 14.976 12.931 -5.046 1.00 . A A . 164 LEU HD22 1 1
6 18651 1 1 164 LEU HD23 H 14.639 11.415 -4.212 1.00 . A A . 164 LEU HD23 1 1
6 18652 1 1 164 LEU HG H 13.240 11.852 -6.252 1.00 . A A . 164 LEU HG 1 1
6 18653 1 1 164 LEU N N 12.112 10.664 -2.215 1.00 . A A . 164 LEU N 1 1
6 18654 1 1 164 LEU O O 9.374 10.631 -3.184 1.00 . A A . 164 LEU O 1 1
6 18655 1 1 165 VAL C C 7.390 12.522 -4.282 1.00 . A A . 165 VAL C 1 1
6 18656 1 1 165 VAL CA C 8.064 13.091 -3.034 1.00 . A A . 165 VAL CA 1 1
6 18657 1 1 165 VAL CB C 7.724 14.590 -2.923 1.00 . A A . 165 VAL CB 1 1
6 18658 1 1 165 VAL CG1 C 8.239 15.157 -1.611 1.00 . A A . 165 VAL CG1 1 1
6 18659 1 1 165 VAL CG2 C 8.296 15.358 -4.104 1.00 . A A . 165 VAL CG2 1 1
6 18660 1 1 165 VAL H H 10.102 13.659 -3.035 1.00 . A A . 165 VAL H 1 1
6 18661 1 1 165 VAL HA H 7.673 12.587 -2.162 1.00 . A A . 165 VAL HA 1 1
6 18662 1 1 165 VAL HB H 6.650 14.698 -2.938 1.00 . A A . 165 VAL HB 1 1
6 18663 1 1 165 VAL HG11 H 9.319 15.141 -1.610 1.00 . A A . 165 VAL HG11 1 1
6 18664 1 1 165 VAL HG12 H 7.870 14.560 -0.790 1.00 . A A . 165 VAL HG12 1 1
6 18665 1 1 165 VAL HG13 H 7.895 16.175 -1.498 1.00 . A A . 165 VAL HG13 1 1
6 18666 1 1 165 VAL HG21 H 7.520 15.522 -4.837 1.00 . A A . 165 VAL HG21 1 1
6 18667 1 1 165 VAL HG22 H 9.098 14.788 -4.551 1.00 . A A . 165 VAL HG22 1 1
6 18668 1 1 165 VAL HG23 H 8.678 16.310 -3.765 1.00 . A A . 165 VAL HG23 1 1
6 18669 1 1 165 VAL N N 9.508 12.881 -3.070 1.00 . A A . 165 VAL N 1 1
6 18670 1 1 165 VAL O O 8.026 11.848 -5.094 1.00 . A A . 165 VAL O 1 1
6 18671 1 1 166 LEU C C 4.645 13.467 -6.312 1.00 . A A . 166 LEU C 1 1
6 18672 1 1 166 LEU CA C 5.341 12.321 -5.584 1.00 . A A . 166 LEU CA 1 1
6 18673 1 1 166 LEU CB C 4.313 11.262 -5.148 1.00 . A A . 166 LEU CB 1 1
6 18674 1 1 166 LEU CD1 C 4.657 11.291 -2.645 1.00 . A A . 166 LEU CD1 1 1
6 18675 1 1 166 LEU CD2 C 2.981 12.825 -3.678 1.00 . A A . 166 LEU CD2 1 1
6 18676 1 1 166 LEU CG C 3.651 11.465 -3.771 1.00 . A A . 166 LEU CG 1 1
6 18677 1 1 166 LEU H H 5.644 13.350 -3.760 1.00 . A A . 166 LEU H 1 1
6 18678 1 1 166 LEU HA H 6.043 11.861 -6.265 1.00 . A A . 166 LEU HA 1 1
6 18679 1 1 166 LEU HB2 H 3.530 11.235 -5.892 1.00 . A A . 166 LEU HB2 1 1
6 18680 1 1 166 LEU HB3 H 4.806 10.302 -5.141 1.00 . A A . 166 LEU HB3 1 1
6 18681 1 1 166 LEU HD11 H 5.514 10.746 -3.009 1.00 . A A . 166 LEU HD11 1 1
6 18682 1 1 166 LEU HD12 H 4.200 10.744 -1.834 1.00 . A A . 166 LEU HD12 1 1
6 18683 1 1 166 LEU HD13 H 4.973 12.263 -2.293 1.00 . A A . 166 LEU HD13 1 1
6 18684 1 1 166 LEU HD21 H 1.909 12.696 -3.641 1.00 . A A . 166 LEU HD21 1 1
6 18685 1 1 166 LEU HD22 H 3.242 13.416 -4.542 1.00 . A A . 166 LEU HD22 1 1
6 18686 1 1 166 LEU HD23 H 3.314 13.328 -2.783 1.00 . A A . 166 LEU HD23 1 1
6 18687 1 1 166 LEU HG H 2.884 10.715 -3.642 1.00 . A A . 166 LEU HG 1 1
6 18688 1 1 166 LEU N N 6.101 12.814 -4.441 1.00 . A A . 166 LEU N 1 1
6 18689 1 1 166 LEU O O 4.399 14.524 -5.734 1.00 . A A . 166 LEU O 1 1
6 18690 1 1 167 ASP C C 2.174 14.101 -8.374 1.00 . A A . 167 ASP C 1 1
6 18691 1 1 167 ASP CA C 3.689 14.275 -8.400 1.00 . A A . 167 ASP CA 1 1
6 18692 1 1 167 ASP CB C 4.189 14.208 -9.842 1.00 . A A . 167 ASP CB 1 1
6 18693 1 1 167 ASP CG C 3.992 15.514 -10.585 1.00 . A A . 167 ASP CG 1 1
6 18694 1 1 167 ASP H H 4.575 12.395 -7.998 1.00 . A A . 167 ASP H 1 1
6 18695 1 1 167 ASP HA H 3.936 15.241 -7.985 1.00 . A A . 167 ASP HA 1 1
6 18696 1 1 167 ASP HB2 H 5.243 13.970 -9.840 1.00 . A A . 167 ASP HB2 1 1
6 18697 1 1 167 ASP HB3 H 3.650 13.432 -10.365 1.00 . A A . 167 ASP HB3 1 1
6 18698 1 1 167 ASP N N 4.348 13.257 -7.590 1.00 . A A . 167 ASP N 1 1
6 18699 1 1 167 ASP O O 1.437 14.928 -8.911 1.00 . A A . 167 ASP O 1 1
6 18700 1 1 167 ASP OD1 O 4.630 16.517 -10.202 1.00 . A A . 167 ASP OD1 1 1
6 18701 1 1 167 ASP OD2 O 3.199 15.535 -11.549 1.00 . A A . 167 ASP OD2 1 1
6 18702 1 1 168 ALA C C -0.335 13.416 -6.501 1.00 . A A . 168 ALA C 1 1
6 18703 1 1 168 ALA CA C 0.289 12.717 -7.700 1.00 . A A . 168 ALA CA 1 1
6 18704 1 1 168 ALA CB C 0.049 11.217 -7.627 1.00 . A A . 168 ALA CB 1 1
6 18705 1 1 168 ALA H H 2.355 12.381 -7.370 1.00 . A A . 168 ALA H 1 1
6 18706 1 1 168 ALA HA H -0.176 13.087 -8.602 1.00 . A A . 168 ALA HA 1 1
6 18707 1 1 168 ALA HB1 H -0.655 10.928 -8.393 1.00 . A A . 168 ALA HB1 1 1
6 18708 1 1 168 ALA HB2 H -0.350 10.963 -6.656 1.00 . A A . 168 ALA HB2 1 1
6 18709 1 1 168 ALA HB3 H 0.983 10.695 -7.780 1.00 . A A . 168 ALA HB3 1 1
6 18710 1 1 168 ALA N N 1.718 13.002 -7.783 1.00 . A A . 168 ALA N 1 1
6 18711 1 1 168 ALA O O -1.447 13.938 -6.581 1.00 . A A . 168 ALA O 1 1
6 18712 1 1 169 GLY C C -0.897 13.101 -3.307 1.00 . A A . 169 GLY C 1 1
6 18713 1 1 169 GLY CA C -0.101 14.052 -4.179 1.00 . A A . 169 GLY CA 1 1
6 18714 1 1 169 GLY H H 1.270 12.981 -5.392 1.00 . A A . 169 GLY H 1 1
6 18715 1 1 169 GLY HA2 H 0.741 14.423 -3.613 1.00 . A A . 169 GLY HA2 1 1
6 18716 1 1 169 GLY HA3 H -0.732 14.884 -4.454 1.00 . A A . 169 GLY HA3 1 1
6 18717 1 1 169 GLY N N 0.391 13.416 -5.390 1.00 . A A . 169 GLY N 1 1
6 18718 1 1 169 GLY O O -1.051 11.925 -3.637 1.00 . A A . 169 GLY O 1 1
6 18719 1 1 170 ASP C C -3.554 12.464 -1.863 1.00 . A A . 170 ASP C 1 1
6 18720 1 1 170 ASP CA C -2.192 12.804 -1.265 1.00 . A A . 170 ASP CA 1 1
6 18721 1 1 170 ASP CB C -2.372 13.543 0.063 1.00 . A A . 170 ASP CB 1 1
6 18722 1 1 170 ASP CG C -3.178 14.818 -0.087 1.00 . A A . 170 ASP CG 1 1
6 18723 1 1 170 ASP H H -1.248 14.557 -1.982 1.00 . A A . 170 ASP H 1 1
6 18724 1 1 170 ASP HA H -1.653 11.885 -1.086 1.00 . A A . 170 ASP HA 1 1
6 18725 1 1 170 ASP HB2 H -2.881 12.897 0.762 1.00 . A A . 170 ASP HB2 1 1
6 18726 1 1 170 ASP HB3 H -1.399 13.800 0.460 1.00 . A A . 170 ASP HB3 1 1
6 18727 1 1 170 ASP N N -1.405 13.612 -2.188 1.00 . A A . 170 ASP N 1 1
6 18728 1 1 170 ASP O O -3.739 12.522 -3.080 1.00 . A A . 170 ASP O 1 1
6 18729 1 1 170 ASP OD1 O -2.821 15.648 -0.950 1.00 . A A . 170 ASP OD1 1 1
6 18730 1 1 170 ASP OD2 O -4.165 14.988 0.660 1.00 . A A . 170 ASP OD2 1 1
6 18731 1 1 171 CYS C C -6.916 12.381 -0.573 1.00 . A A . 171 CYS C 1 1
6 18732 1 1 171 CYS CA C -5.845 11.754 -1.460 1.00 . A A . 171 CYS CA 1 1
6 18733 1 1 171 CYS CB C -6.011 10.234 -1.480 1.00 . A A . 171 CYS CB 1 1
6 18734 1 1 171 CYS H H -4.301 12.076 -0.048 1.00 . A A . 171 CYS H 1 1
6 18735 1 1 171 CYS HA H -5.963 12.133 -2.464 1.00 . A A . 171 CYS HA 1 1
6 18736 1 1 171 CYS HB2 H -5.579 9.821 -0.581 1.00 . A A . 171 CYS HB2 1 1
6 18737 1 1 171 CYS HB3 H -7.064 9.994 -1.510 1.00 . A A . 171 CYS HB3 1 1
6 18738 1 1 171 CYS HG H -5.316 8.475 -2.776 1.00 . A A . 171 CYS HG 1 1
6 18739 1 1 171 CYS N N -4.507 12.110 -1.005 1.00 . A A . 171 CYS N 1 1
6 18740 1 1 171 CYS O O -7.756 13.146 -1.047 1.00 . A A . 171 CYS O 1 1
6 18741 1 1 171 CYS SG S -5.223 9.424 -2.891 1.00 . A A . 171 CYS SG 1 1
6 18742 1 1 172 LEU C C -7.213 13.029 2.960 1.00 . A A . 172 LEU C 1 1
6 18743 1 1 172 LEU CA C -7.873 12.577 1.654 1.00 . A A . 172 LEU CA 1 1
6 18744 1 1 172 LEU CB C -8.956 11.529 1.930 1.00 . A A . 172 LEU CB 1 1
6 18745 1 1 172 LEU CD1 C -11.102 10.576 1.058 1.00 . A A . 172 LEU CD1 1 1
6 18746 1 1 172 LEU CD2 C -11.115 12.743 2.307 1.00 . A A . 172 LEU CD2 1 1
6 18747 1 1 172 LEU CG C -10.333 11.855 1.351 1.00 . A A . 172 LEU CG 1 1
6 18748 1 1 172 LEU H H -6.201 11.431 1.037 1.00 . A A . 172 LEU H 1 1
6 18749 1 1 172 LEU HA H -8.334 13.437 1.191 1.00 . A A . 172 LEU HA 1 1
6 18750 1 1 172 LEU HB2 H -8.628 10.588 1.518 1.00 . A A . 172 LEU HB2 1 1
6 18751 1 1 172 LEU HB3 H -9.056 11.419 3.000 1.00 . A A . 172 LEU HB3 1 1
6 18752 1 1 172 LEU HD11 H -10.644 9.752 1.583 1.00 . A A . 172 LEU HD11 1 1
6 18753 1 1 172 LEU HD12 H -11.084 10.381 -0.004 1.00 . A A . 172 LEU HD12 1 1
6 18754 1 1 172 LEU HD13 H -12.125 10.689 1.386 1.00 . A A . 172 LEU HD13 1 1
6 18755 1 1 172 LEU HD21 H -11.013 12.367 3.313 1.00 . A A . 172 LEU HD21 1 1
6 18756 1 1 172 LEU HD22 H -12.158 12.743 2.027 1.00 . A A . 172 LEU HD22 1 1
6 18757 1 1 172 LEU HD23 H -10.730 13.751 2.259 1.00 . A A . 172 LEU HD23 1 1
6 18758 1 1 172 LEU HG H -10.209 12.392 0.423 1.00 . A A . 172 LEU HG 1 1
6 18759 1 1 172 LEU N N -6.889 12.048 0.716 1.00 . A A . 172 LEU N 1 1
6 18760 1 1 172 LEU O O -6.434 13.982 2.967 1.00 . A A . 172 LEU O 1 1
6 18761 1 1 173 ASP C C -5.704 12.051 5.647 1.00 . A A . 173 ASP C 1 1
6 18762 1 1 173 ASP CA C -7.029 12.750 5.374 1.00 . A A . 173 ASP CA 1 1
6 18763 1 1 173 ASP CB C -8.033 12.407 6.476 1.00 . A A . 173 ASP CB 1 1
6 18764 1 1 173 ASP CG C -9.228 13.341 6.480 1.00 . A A . 173 ASP CG 1 1
6 18765 1 1 173 ASP H H -8.197 11.632 4.012 1.00 . A A . 173 ASP H 1 1
6 18766 1 1 173 ASP HA H -6.863 13.817 5.372 1.00 . A A . 173 ASP HA 1 1
6 18767 1 1 173 ASP HB2 H -8.389 11.397 6.329 1.00 . A A . 173 ASP HB2 1 1
6 18768 1 1 173 ASP HB3 H -7.542 12.475 7.436 1.00 . A A . 173 ASP HB3 1 1
6 18769 1 1 173 ASP N N -7.570 12.383 4.070 1.00 . A A . 173 ASP N 1 1
6 18770 1 1 173 ASP O O -5.461 10.947 5.162 1.00 . A A . 173 ASP O 1 1
6 18771 1 1 173 ASP OD1 O -9.020 14.571 6.430 1.00 . A A . 173 ASP OD1 1 1
6 18772 1 1 173 ASP OD2 O -10.371 12.841 6.532 1.00 . A A . 173 ASP OD2 1 1
6 18773 1 1 174 MET C C -3.761 10.965 7.775 1.00 . A A . 174 MET C 1 1
6 18774 1 1 174 MET CA C -3.565 12.130 6.807 1.00 . A A . 174 MET CA 1 1
6 18775 1 1 174 MET CB C -2.675 13.201 7.443 1.00 . A A . 174 MET CB 1 1
6 18776 1 1 174 MET CE C -0.395 10.877 9.710 1.00 . A A . 174 MET CE 1 1
6 18777 1 1 174 MET CG C -1.292 12.699 7.828 1.00 . A A . 174 MET CG 1 1
6 18778 1 1 174 MET H H -5.112 13.572 6.800 1.00 . A A . 174 MET H 1 1
6 18779 1 1 174 MET HA H -3.090 11.762 5.909 1.00 . A A . 174 MET HA 1 1
6 18780 1 1 174 MET HB2 H -2.555 14.015 6.743 1.00 . A A . 174 MET HB2 1 1
6 18781 1 1 174 MET HB3 H -3.159 13.572 8.333 1.00 . A A . 174 MET HB3 1 1
6 18782 1 1 174 MET HE1 H -0.318 10.458 8.717 1.00 . A A . 174 MET HE1 1 1
6 18783 1 1 174 MET HE2 H -1.034 10.251 10.315 1.00 . A A . 174 MET HE2 1 1
6 18784 1 1 174 MET HE3 H 0.587 10.927 10.156 1.00 . A A . 174 MET HE3 1 1
6 18785 1 1 174 MET HG2 H -1.131 11.737 7.366 1.00 . A A . 174 MET HG2 1 1
6 18786 1 1 174 MET HG3 H -0.555 13.400 7.464 1.00 . A A . 174 MET HG3 1 1
6 18787 1 1 174 MET N N -4.852 12.701 6.433 1.00 . A A . 174 MET N 1 1
6 18788 1 1 174 MET O O -2.854 10.163 7.995 1.00 . A A . 174 MET O 1 1
6 18789 1 1 174 MET SD S -1.090 12.523 9.611 1.00 . A A . 174 MET SD 1 1
6 18790 1 1 175 GLU C C -6.794 9.524 9.271 1.00 . A A . 175 GLU C 1 1
6 18791 1 1 175 GLU CA C -5.292 9.817 9.288 1.00 . A A . 175 GLU CA 1 1
6 18792 1 1 175 GLU CB C -4.854 10.228 10.697 1.00 . A A . 175 GLU CB 1 1
6 18793 1 1 175 GLU CD C -4.594 12.332 12.076 1.00 . A A . 175 GLU CD 1 1
6 18794 1 1 175 GLU CG C -5.508 11.510 11.188 1.00 . A A . 175 GLU CG 1 1
6 18795 1 1 175 GLU H H -5.642 11.547 8.120 1.00 . A A . 175 GLU H 1 1
6 18796 1 1 175 GLU HA H -4.757 8.926 8.994 1.00 . A A . 175 GLU HA 1 1
6 18797 1 1 175 GLU HB2 H -5.103 9.435 11.385 1.00 . A A . 175 GLU HB2 1 1
6 18798 1 1 175 GLU HB3 H -3.783 10.372 10.700 1.00 . A A . 175 GLU HB3 1 1
6 18799 1 1 175 GLU HG2 H -5.787 12.107 10.333 1.00 . A A . 175 GLU HG2 1 1
6 18800 1 1 175 GLU HG3 H -6.393 11.252 11.751 1.00 . A A . 175 GLU HG3 1 1
6 18801 1 1 175 GLU N N -4.963 10.875 8.339 1.00 . A A . 175 GLU N 1 1
6 18802 1 1 175 GLU O O -7.582 10.350 8.809 1.00 . A A . 175 GLU O 1 1
6 18803 1 1 175 GLU OE1 O -3.383 12.026 12.130 1.00 . A A . 175 GLU OE1 1 1
6 18804 1 1 175 GLU OE2 O -5.088 13.284 12.716 1.00 . A A . 175 GLU OE2 1 1
6 18805 1 1 176 PRO C C -5.940 6.257 9.325 1.00 . A A . 176 PRO C 1 1
6 18806 1 1 176 PRO CA C -6.342 7.328 10.339 1.00 . A A . 176 PRO CA 1 1
6 18807 1 1 176 PRO CB C -7.228 6.735 11.429 1.00 . A A . 176 PRO CB 1 1
6 18808 1 1 176 PRO CD C -8.627 7.918 9.842 1.00 . A A . 176 PRO CD 1 1
6 18809 1 1 176 PRO CG C -8.614 6.803 10.867 1.00 . A A . 176 PRO CG 1 1
6 18810 1 1 176 PRO HA H -5.456 7.764 10.780 1.00 . A A . 176 PRO HA 1 1
6 18811 1 1 176 PRO HB2 H -6.930 5.716 11.624 1.00 . A A . 176 PRO HB2 1 1
6 18812 1 1 176 PRO HB3 H -7.137 7.323 12.330 1.00 . A A . 176 PRO HB3 1 1
6 18813 1 1 176 PRO HD2 H -8.967 7.546 8.887 1.00 . A A . 176 PRO HD2 1 1
6 18814 1 1 176 PRO HD3 H -9.255 8.730 10.176 1.00 . A A . 176 PRO HD3 1 1
6 18815 1 1 176 PRO HG2 H -8.862 5.864 10.396 1.00 . A A . 176 PRO HG2 1 1
6 18816 1 1 176 PRO HG3 H -9.317 7.020 11.659 1.00 . A A . 176 PRO HG3 1 1
6 18817 1 1 176 PRO N N -7.220 8.343 9.766 1.00 . A A . 176 PRO N 1 1
6 18818 1 1 176 PRO O O -5.670 6.562 8.163 1.00 . A A . 176 PRO O 1 1
6 18819 1 1 177 SER C C -6.176 2.587 9.401 1.00 . A A . 177 SER C 1 1
6 18820 1 1 177 SER CA C -5.546 3.886 8.904 1.00 . A A . 177 SER CA 1 1
6 18821 1 1 177 SER CB C -4.025 3.738 8.844 1.00 . A A . 177 SER CB 1 1
6 18822 1 1 177 SER H H -6.136 4.823 10.707 1.00 . A A . 177 SER H 1 1
6 18823 1 1 177 SER HA H -5.921 4.099 7.914 1.00 . A A . 177 SER HA 1 1
6 18824 1 1 177 SER HB2 H -3.573 4.713 8.730 1.00 . A A . 177 SER HB2 1 1
6 18825 1 1 177 SER HB3 H -3.672 3.283 9.758 1.00 . A A . 177 SER HB3 1 1
6 18826 1 1 177 SER HG H -4.387 2.784 7.172 1.00 . A A . 177 SER HG 1 1
6 18827 1 1 177 SER N N -5.910 5.003 9.771 1.00 . A A . 177 SER N 1 1
6 18828 1 1 177 SER O O -6.337 2.388 10.606 1.00 . A A . 177 SER O 1 1
6 18829 1 1 177 SER OG O -3.634 2.926 7.750 1.00 . A A . 177 SER OG 1 1
6 18830 1 1 178 THR C C -6.127 -0.707 8.761 1.00 . A A . 178 THR C 1 1
6 18831 1 1 178 THR CA C -7.145 0.429 8.820 1.00 . A A . 178 THR CA 1 1
6 18832 1 1 178 THR CB C -8.316 0.131 7.881 1.00 . A A . 178 THR CB 1 1
6 18833 1 1 178 THR CG2 C -9.040 -1.155 8.214 1.00 . A A . 178 THR CG2 1 1
6 18834 1 1 178 THR H H -6.381 1.921 7.522 1.00 . A A . 178 THR H 1 1
6 18835 1 1 178 THR HA H -7.517 0.510 9.831 1.00 . A A . 178 THR HA 1 1
6 18836 1 1 178 THR HB H -7.942 0.045 6.872 1.00 . A A . 178 THR HB 1 1
6 18837 1 1 178 THR HG1 H -8.814 2.026 7.832 1.00 . A A . 178 THR HG1 1 1
6 18838 1 1 178 THR HG21 H -8.637 -1.960 7.617 1.00 . A A . 178 THR HG21 1 1
6 18839 1 1 178 THR HG22 H -10.093 -1.041 8.001 1.00 . A A . 178 THR HG22 1 1
6 18840 1 1 178 THR HG23 H -8.908 -1.382 9.261 1.00 . A A . 178 THR HG23 1 1
6 18841 1 1 178 THR N N -6.530 1.705 8.469 1.00 . A A . 178 THR N 1 1
6 18842 1 1 178 THR O O -5.257 -0.729 7.891 1.00 . A A . 178 THR O 1 1
6 18843 1 1 178 THR OG1 O -9.266 1.182 7.916 1.00 . A A . 178 THR OG1 1 1
6 18844 1 1 179 VAL C C -6.117 -4.111 9.770 1.00 . A A . 179 VAL C 1 1
6 18845 1 1 179 VAL CA C -5.342 -2.795 9.748 1.00 . A A . 179 VAL CA 1 1
6 18846 1 1 179 VAL CB C -4.428 -2.728 10.986 1.00 . A A . 179 VAL CB 1 1
6 18847 1 1 179 VAL CG1 C -3.415 -3.864 10.966 1.00 . A A . 179 VAL CG1 1 1
6 18848 1 1 179 VAL CG2 C -3.726 -1.380 11.060 1.00 . A A . 179 VAL CG2 1 1
6 18849 1 1 179 VAL H H -6.965 -1.577 10.356 1.00 . A A . 179 VAL H 1 1
6 18850 1 1 179 VAL HA H -4.719 -2.771 8.867 1.00 . A A . 179 VAL HA 1 1
6 18851 1 1 179 VAL HB H -5.041 -2.838 11.869 1.00 . A A . 179 VAL HB 1 1
6 18852 1 1 179 VAL HG11 H -2.416 -3.456 11.010 1.00 . A A . 179 VAL HG11 1 1
6 18853 1 1 179 VAL HG12 H -3.531 -4.433 10.056 1.00 . A A . 179 VAL HG12 1 1
6 18854 1 1 179 VAL HG13 H -3.579 -4.508 11.817 1.00 . A A . 179 VAL HG13 1 1
6 18855 1 1 179 VAL HG21 H -4.230 -0.751 11.779 1.00 . A A . 179 VAL HG21 1 1
6 18856 1 1 179 VAL HG22 H -3.750 -0.909 10.089 1.00 . A A . 179 VAL HG22 1 1
6 18857 1 1 179 VAL HG23 H -2.700 -1.525 11.365 1.00 . A A . 179 VAL HG23 1 1
6 18858 1 1 179 VAL N N -6.249 -1.652 9.691 1.00 . A A . 179 VAL N 1 1
6 18859 1 1 179 VAL O O -6.567 -4.560 10.825 1.00 . A A . 179 VAL O 1 1
6 18860 1 1 180 ILE C C -6.023 -7.141 8.174 1.00 . A A . 180 ILE C 1 1
6 18861 1 1 180 ILE CA C -6.977 -5.992 8.483 1.00 . A A . 180 ILE CA 1 1
6 18862 1 1 180 ILE CB C -8.050 -5.925 7.378 1.00 . A A . 180 ILE CB 1 1
6 18863 1 1 180 ILE CD1 C -9.692 -4.250 6.390 1.00 . A A . 180 ILE CD1 1 1
6 18864 1 1 180 ILE CG1 C -9.016 -4.768 7.642 1.00 . A A . 180 ILE CG1 1 1
6 18865 1 1 180 ILE CG2 C -8.806 -7.242 7.285 1.00 . A A . 180 ILE CG2 1 1
6 18866 1 1 180 ILE H H -5.876 -4.318 7.798 1.00 . A A . 180 ILE H 1 1
6 18867 1 1 180 ILE HA H -7.471 -6.186 9.424 1.00 . A A . 180 ILE HA 1 1
6 18868 1 1 180 ILE HB H -7.550 -5.760 6.435 1.00 . A A . 180 ILE HB 1 1
6 18869 1 1 180 ILE HD11 H -10.745 -4.485 6.426 1.00 . A A . 180 ILE HD11 1 1
6 18870 1 1 180 ILE HD12 H -9.249 -4.716 5.523 1.00 . A A . 180 ILE HD12 1 1
6 18871 1 1 180 ILE HD13 H -9.564 -3.179 6.330 1.00 . A A . 180 ILE HD13 1 1
6 18872 1 1 180 ILE HG12 H -9.787 -5.099 8.322 1.00 . A A . 180 ILE HG12 1 1
6 18873 1 1 180 ILE HG13 H -8.473 -3.948 8.089 1.00 . A A . 180 ILE HG13 1 1
6 18874 1 1 180 ILE HG21 H -9.691 -7.192 7.901 1.00 . A A . 180 ILE HG21 1 1
6 18875 1 1 180 ILE HG22 H -8.172 -8.046 7.629 1.00 . A A . 180 ILE HG22 1 1
6 18876 1 1 180 ILE HG23 H -9.091 -7.422 6.259 1.00 . A A . 180 ILE HG23 1 1
6 18877 1 1 180 ILE N N -6.259 -4.727 8.602 1.00 . A A . 180 ILE N 1 1
6 18878 1 1 180 ILE O O -5.189 -7.043 7.275 1.00 . A A . 180 ILE O 1 1
6 18879 1 1 181 ASP C C -6.136 -10.543 8.090 1.00 . A A . 181 ASP C 1 1
6 18880 1 1 181 ASP CA C -5.319 -9.410 8.706 1.00 . A A . 181 ASP CA 1 1
6 18881 1 1 181 ASP CB C -4.686 -9.866 10.021 1.00 . A A . 181 ASP CB 1 1
6 18882 1 1 181 ASP CG C -3.230 -9.459 10.133 1.00 . A A . 181 ASP CG 1 1
6 18883 1 1 181 ASP H H -6.845 -8.257 9.618 1.00 . A A . 181 ASP H 1 1
6 18884 1 1 181 ASP HA H -4.534 -9.135 8.016 1.00 . A A . 181 ASP HA 1 1
6 18885 1 1 181 ASP HB2 H -5.228 -9.427 10.846 1.00 . A A . 181 ASP HB2 1 1
6 18886 1 1 181 ASP HB3 H -4.746 -10.943 10.090 1.00 . A A . 181 ASP HB3 1 1
6 18887 1 1 181 ASP N N -6.155 -8.233 8.921 1.00 . A A . 181 ASP N 1 1
6 18888 1 1 181 ASP O O -6.399 -11.559 8.735 1.00 . A A . 181 ASP O 1 1
6 18889 1 1 181 ASP OD1 O -2.953 -8.241 10.147 1.00 . A A . 181 ASP OD1 1 1
6 18890 1 1 181 ASP OD2 O -2.366 -10.358 10.206 1.00 . A A . 181 ASP OD2 1 1
6 18891 1 1 182 LEU C C -6.528 -12.518 5.762 1.00 . A A . 182 LEU C 1 1
6 18892 1 1 182 LEU CA C -7.389 -11.321 6.149 1.00 . A A . 182 LEU CA 1 1
6 18893 1 1 182 LEU CB C -8.024 -10.695 4.902 1.00 . A A . 182 LEU CB 1 1
6 18894 1 1 182 LEU CD1 C -9.675 -12.578 4.646 1.00 . A A . 182 LEU CD1 1 1
6 18895 1 1 182 LEU CD2 C -9.366 -10.926 2.799 1.00 . A A . 182 LEU CD2 1 1
6 18896 1 1 182 LEU CG C -8.681 -11.679 3.926 1.00 . A A . 182 LEU CG 1 1
6 18897 1 1 182 LEU H H -6.346 -9.500 6.401 1.00 . A A . 182 LEU H 1 1
6 18898 1 1 182 LEU HA H -8.173 -11.657 6.811 1.00 . A A . 182 LEU HA 1 1
6 18899 1 1 182 LEU HB2 H -8.776 -9.990 5.225 1.00 . A A . 182 LEU HB2 1 1
6 18900 1 1 182 LEU HB3 H -7.256 -10.154 4.370 1.00 . A A . 182 LEU HB3 1 1
6 18901 1 1 182 LEU HD11 H -9.188 -13.056 5.483 1.00 . A A . 182 LEU HD11 1 1
6 18902 1 1 182 LEU HD12 H -10.037 -13.331 3.962 1.00 . A A . 182 LEU HD12 1 1
6 18903 1 1 182 LEU HD13 H -10.504 -11.985 5.003 1.00 . A A . 182 LEU HD13 1 1
6 18904 1 1 182 LEU HD21 H -10.435 -11.055 2.878 1.00 . A A . 182 LEU HD21 1 1
6 18905 1 1 182 LEU HD22 H -9.025 -11.310 1.849 1.00 . A A . 182 LEU HD22 1 1
6 18906 1 1 182 LEU HD23 H -9.124 -9.876 2.869 1.00 . A A . 182 LEU HD23 1 1
6 18907 1 1 182 LEU HG H -7.917 -12.308 3.492 1.00 . A A . 182 LEU HG 1 1
6 18908 1 1 182 LEU N N -6.600 -10.323 6.864 1.00 . A A . 182 LEU N 1 1
6 18909 1 1 182 LEU O O -5.932 -12.542 4.688 1.00 . A A . 182 LEU O 1 1
6 18910 1 1 183 THR C C -6.435 -15.692 5.542 1.00 . A A . 183 THR C 1 1
6 18911 1 1 183 THR CA C -5.648 -14.691 6.375 1.00 . A A . 183 THR CA 1 1
6 18912 1 1 183 THR CB C -5.191 -15.338 7.681 1.00 . A A . 183 THR CB 1 1
6 18913 1 1 183 THR CG2 C -3.699 -15.222 7.908 1.00 . A A . 183 THR CG2 1 1
6 18914 1 1 183 THR H H -6.939 -13.434 7.489 1.00 . A A . 183 THR H 1 1
6 18915 1 1 183 THR HA H -4.778 -14.382 5.815 1.00 . A A . 183 THR HA 1 1
6 18916 1 1 183 THR HB H -5.443 -16.390 7.657 1.00 . A A . 183 THR HB 1 1
6 18917 1 1 183 THR HG1 H -6.783 -14.945 8.751 1.00 . A A . 183 THR HG1 1 1
6 18918 1 1 183 THR HG21 H -3.246 -16.199 7.829 1.00 . A A . 183 THR HG21 1 1
6 18919 1 1 183 THR HG22 H -3.514 -14.818 8.892 1.00 . A A . 183 THR HG22 1 1
6 18920 1 1 183 THR HG23 H -3.271 -14.565 7.162 1.00 . A A . 183 THR HG23 1 1
6 18921 1 1 183 THR N N -6.445 -13.501 6.646 1.00 . A A . 183 THR N 1 1
6 18922 1 1 183 THR O O -6.236 -15.799 4.330 1.00 . A A . 183 THR O 1 1
6 18923 1 1 183 THR OG1 O -5.845 -14.748 8.790 1.00 . A A . 183 THR OG1 1 1
6 18924 1 1 184 VAL C C -9.639 -17.081 5.657 1.00 . A A . 184 VAL C 1 1
6 18925 1 1 184 VAL CA C -8.150 -17.413 5.509 1.00 . A A . 184 VAL CA 1 1
6 18926 1 1 184 VAL CB C -7.863 -18.837 6.030 1.00 . A A . 184 VAL CB 1 1
6 18927 1 1 184 VAL CG1 C -8.301 -19.875 5.007 1.00 . A A . 184 VAL CG1 1 1
6 18928 1 1 184 VAL CG2 C -6.386 -18.997 6.362 1.00 . A A . 184 VAL CG2 1 1
6 18929 1 1 184 VAL H H -7.444 -16.291 7.158 1.00 . A A . 184 VAL H 1 1
6 18930 1 1 184 VAL HA H -7.893 -17.384 4.461 1.00 . A A . 184 VAL HA 1 1
6 18931 1 1 184 VAL HB H -8.429 -18.991 6.936 1.00 . A A . 184 VAL HB 1 1
6 18932 1 1 184 VAL HG11 H -8.627 -19.375 4.106 1.00 . A A . 184 VAL HG11 1 1
6 18933 1 1 184 VAL HG12 H -9.115 -20.457 5.411 1.00 . A A . 184 VAL HG12 1 1
6 18934 1 1 184 VAL HG13 H -7.471 -20.527 4.778 1.00 . A A . 184 VAL HG13 1 1
6 18935 1 1 184 VAL HG21 H -5.799 -18.884 5.462 1.00 . A A . 184 VAL HG21 1 1
6 18936 1 1 184 VAL HG22 H -6.216 -19.978 6.781 1.00 . A A . 184 VAL HG22 1 1
6 18937 1 1 184 VAL HG23 H -6.094 -18.244 7.079 1.00 . A A . 184 VAL HG23 1 1
6 18938 1 1 184 VAL N N -7.331 -16.423 6.194 1.00 . A A . 184 VAL N 1 1
6 18939 1 1 184 VAL O O -10.054 -15.955 5.386 1.00 . A A . 184 VAL O 1 1
6 18940 1 1 185 ASN C C -12.166 -16.711 7.248 1.00 . A A . 185 ASN C 1 1
6 18941 1 1 185 ASN CA C -11.872 -17.842 6.257 1.00 . A A . 185 ASN CA 1 1
6 18942 1 1 185 ASN CB C -12.558 -19.135 6.711 1.00 . A A . 185 ASN CB 1 1
6 18943 1 1 185 ASN CG C -13.967 -19.264 6.169 1.00 . A A . 185 ASN CG 1 1
6 18944 1 1 185 ASN H H -10.061 -18.931 6.295 1.00 . A A . 185 ASN H 1 1
6 18945 1 1 185 ASN HA H -12.269 -17.561 5.293 1.00 . A A . 185 ASN HA 1 1
6 18946 1 1 185 ASN HB2 H -11.980 -19.981 6.367 1.00 . A A . 185 ASN HB2 1 1
6 18947 1 1 185 ASN HB3 H -12.604 -19.151 7.790 1.00 . A A . 185 ASN HB3 1 1
6 18948 1 1 185 ASN HD21 H -13.445 -20.875 5.125 1.00 . A A . 185 ASN HD21 1 1
6 18949 1 1 185 ASN HD22 H -15.095 -20.384 4.974 1.00 . A A . 185 ASN HD22 1 1
6 18950 1 1 185 ASN N N -10.438 -18.052 6.096 1.00 . A A . 185 ASN N 1 1
6 18951 1 1 185 ASN ND2 N -14.192 -20.277 5.339 1.00 . A A . 185 ASN ND2 1 1
6 18952 1 1 185 ASN O O -12.903 -15.782 6.922 1.00 . A A . 185 ASN O 1 1
6 18953 1 1 185 ASN OD1 O -14.845 -18.464 6.493 1.00 . A A . 185 ASN OD1 1 1
6 18954 1 1 186 PRO C C -11.020 -14.451 9.205 1.00 . A A . 186 PRO C 1 1
6 18955 1 1 186 PRO CA C -11.812 -15.727 9.486 1.00 . A A . 186 PRO CA 1 1
6 18956 1 1 186 PRO CB C -11.320 -16.378 10.791 1.00 . A A . 186 PRO CB 1 1
6 18957 1 1 186 PRO CD C -10.699 -17.810 8.975 1.00 . A A . 186 PRO CD 1 1
6 18958 1 1 186 PRO CG C -10.997 -17.797 10.445 1.00 . A A . 186 PRO CG 1 1
6 18959 1 1 186 PRO HA H -12.861 -15.485 9.576 1.00 . A A . 186 PRO HA 1 1
6 18960 1 1 186 PRO HB2 H -10.446 -15.853 11.147 1.00 . A A . 186 PRO HB2 1 1
6 18961 1 1 186 PRO HB3 H -12.101 -16.324 11.535 1.00 . A A . 186 PRO HB3 1 1
6 18962 1 1 186 PRO HD2 H -9.663 -17.565 8.795 1.00 . A A . 186 PRO HD2 1 1
6 18963 1 1 186 PRO HD3 H -10.946 -18.769 8.545 1.00 . A A . 186 PRO HD3 1 1
6 18964 1 1 186 PRO HG2 H -10.133 -18.123 11.006 1.00 . A A . 186 PRO HG2 1 1
6 18965 1 1 186 PRO HG3 H -11.846 -18.429 10.660 1.00 . A A . 186 PRO HG3 1 1
6 18966 1 1 186 PRO N N -11.587 -16.757 8.469 1.00 . A A . 186 PRO N 1 1
6 18967 1 1 186 PRO O O -9.797 -14.428 9.350 1.00 . A A . 186 PRO O 1 1
6 18968 1 1 187 PRO C C -10.766 -11.293 9.789 1.00 . A A . 187 PRO C 1 1
6 18969 1 1 187 PRO CA C -11.059 -12.084 8.520 1.00 . A A . 187 PRO CA 1 1
6 18970 1 1 187 PRO CB C -12.095 -11.361 7.666 1.00 . A A . 187 PRO CB 1 1
6 18971 1 1 187 PRO CD C -13.169 -13.293 8.611 1.00 . A A . 187 PRO CD 1 1
6 18972 1 1 187 PRO CG C -13.406 -11.873 8.160 1.00 . A A . 187 PRO CG 1 1
6 18973 1 1 187 PRO HA H -10.147 -12.216 7.957 1.00 . A A . 187 PRO HA 1 1
6 18974 1 1 187 PRO HB2 H -12.006 -10.295 7.812 1.00 . A A . 187 PRO HB2 1 1
6 18975 1 1 187 PRO HB3 H -11.942 -11.604 6.625 1.00 . A A . 187 PRO HB3 1 1
6 18976 1 1 187 PRO HD2 H -13.690 -13.486 9.537 1.00 . A A . 187 PRO HD2 1 1
6 18977 1 1 187 PRO HD3 H -13.488 -13.988 7.848 1.00 . A A . 187 PRO HD3 1 1
6 18978 1 1 187 PRO HG2 H -13.745 -11.269 8.989 1.00 . A A . 187 PRO HG2 1 1
6 18979 1 1 187 PRO HG3 H -14.132 -11.851 7.361 1.00 . A A . 187 PRO HG3 1 1
6 18980 1 1 187 PRO N N -11.708 -13.363 8.808 1.00 . A A . 187 PRO N 1 1
6 18981 1 1 187 PRO O O -11.621 -11.175 10.668 1.00 . A A . 187 PRO O 1 1
6 18982 1 1 188 ARG C C -9.343 -8.489 10.828 1.00 . A A . 188 ARG C 1 1
6 18983 1 1 188 ARG CA C -9.155 -9.985 11.055 1.00 . A A . 188 ARG CA 1 1
6 18984 1 1 188 ARG CB C -7.700 -10.280 11.403 1.00 . A A . 188 ARG CB 1 1
6 18985 1 1 188 ARG CD C -6.767 -12.560 11.905 1.00 . A A . 188 ARG CD 1 1
6 18986 1 1 188 ARG CG C -7.533 -11.366 12.452 1.00 . A A . 188 ARG CG 1 1
6 18987 1 1 188 ARG CZ C -4.576 -12.304 12.998 1.00 . A A . 188 ARG CZ 1 1
6 18988 1 1 188 ARG H H -8.912 -10.887 9.152 1.00 . A A . 188 ARG H 1 1
6 18989 1 1 188 ARG HA H -9.782 -10.291 11.879 1.00 . A A . 188 ARG HA 1 1
6 18990 1 1 188 ARG HB2 H -7.190 -10.593 10.505 1.00 . A A . 188 ARG HB2 1 1
6 18991 1 1 188 ARG HB3 H -7.239 -9.376 11.773 1.00 . A A . 188 ARG HB3 1 1
6 18992 1 1 188 ARG HD2 H -6.982 -13.422 12.520 1.00 . A A . 188 ARG HD2 1 1
6 18993 1 1 188 ARG HD3 H -7.096 -12.749 10.894 1.00 . A A . 188 ARG HD3 1 1
6 18994 1 1 188 ARG HE H -4.893 -12.189 11.032 1.00 . A A . 188 ARG HE 1 1
6 18995 1 1 188 ARG HG2 H -6.992 -10.959 13.294 1.00 . A A . 188 ARG HG2 1 1
6 18996 1 1 188 ARG HG3 H -8.510 -11.695 12.776 1.00 . A A . 188 ARG HG3 1 1
6 18997 1 1 188 ARG HH11 H -6.112 -12.656 14.263 1.00 . A A . 188 ARG HH11 1 1
6 18998 1 1 188 ARG HH12 H -4.562 -12.472 15.013 1.00 . A A . 188 ARG HH12 1 1
6 18999 1 1 188 ARG HH21 H -2.849 -11.947 12.010 1.00 . A A . 188 ARG HH21 1 1
6 19000 1 1 188 ARG HH22 H -2.707 -12.069 13.732 1.00 . A A . 188 ARG HH22 1 1
6 19001 1 1 188 ARG N N -9.556 -10.752 9.883 1.00 . A A . 188 ARG N 1 1
6 19002 1 1 188 ARG NE N -5.324 -12.331 11.899 1.00 . A A . 188 ARG NE 1 1
6 19003 1 1 188 ARG NH1 N -5.129 -12.493 14.189 1.00 . A A . 188 ARG NH1 1 1
6 19004 1 1 188 ARG NH2 N -3.270 -12.089 12.906 1.00 . A A . 188 ARG NH2 1 1
6 19005 1 1 188 ARG O O -8.467 -7.685 11.151 1.00 . A A . 188 ARG O 1 1
6 19006 1 1 189 VAL C C -10.717 -5.906 11.316 1.00 . A A . 189 VAL C 1 1
6 19007 1 1 189 VAL CA C -10.815 -6.721 10.029 1.00 . A A . 189 VAL CA 1 1
6 19008 1 1 189 VAL CB C -12.228 -6.558 9.432 1.00 . A A . 189 VAL CB 1 1
6 19009 1 1 189 VAL CG1 C -12.456 -5.126 8.975 1.00 . A A . 189 VAL CG1 1 1
6 19010 1 1 189 VAL CG2 C -12.439 -7.530 8.280 1.00 . A A . 189 VAL CG2 1 1
6 19011 1 1 189 VAL H H -11.153 -8.812 10.056 1.00 . A A . 189 VAL H 1 1
6 19012 1 1 189 VAL HA H -10.099 -6.340 9.317 1.00 . A A . 189 VAL HA 1 1
6 19013 1 1 189 VAL HB H -12.950 -6.786 10.202 1.00 . A A . 189 VAL HB 1 1
6 19014 1 1 189 VAL HG11 H -12.316 -5.063 7.905 1.00 . A A . 189 VAL HG11 1 1
6 19015 1 1 189 VAL HG12 H -11.751 -4.473 9.468 1.00 . A A . 189 VAL HG12 1 1
6 19016 1 1 189 VAL HG13 H -13.462 -4.824 9.225 1.00 . A A . 189 VAL HG13 1 1
6 19017 1 1 189 VAL HG21 H -12.985 -8.393 8.632 1.00 . A A . 189 VAL HG21 1 1
6 19018 1 1 189 VAL HG22 H -11.481 -7.843 7.893 1.00 . A A . 189 VAL HG22 1 1
6 19019 1 1 189 VAL HG23 H -13.003 -7.042 7.497 1.00 . A A . 189 VAL HG23 1 1
6 19020 1 1 189 VAL N N -10.497 -8.123 10.285 1.00 . A A . 189 VAL N 1 1
6 19021 1 1 189 VAL O O -11.593 -5.983 12.179 1.00 . A A . 189 VAL O 1 1
6 19022 1 1 190 LEU C C -9.013 -2.911 12.288 1.00 . A A . 190 LEU C 1 1
6 19023 1 1 190 LEU CA C -9.407 -4.342 12.643 1.00 . A A . 190 LEU CA 1 1
6 19024 1 1 190 LEU CB C -8.314 -4.985 13.500 1.00 . A A . 190 LEU CB 1 1
6 19025 1 1 190 LEU CD1 C -8.813 -6.689 15.271 1.00 . A A . 190 LEU CD1 1 1
6 19026 1 1 190 LEU CD2 C -7.653 -4.558 15.880 1.00 . A A . 190 LEU CD2 1 1
6 19027 1 1 190 LEU CG C -8.685 -5.203 14.968 1.00 . A A . 190 LEU CG 1 1
6 19028 1 1 190 LEU H H -8.967 -5.135 10.731 1.00 . A A . 190 LEU H 1 1
6 19029 1 1 190 LEU HA H -10.328 -4.320 13.207 1.00 . A A . 190 LEU HA 1 1
6 19030 1 1 190 LEU HB2 H -8.064 -5.944 13.067 1.00 . A A . 190 LEU HB2 1 1
6 19031 1 1 190 LEU HB3 H -7.438 -4.355 13.461 1.00 . A A . 190 LEU HB3 1 1
6 19032 1 1 190 LEU HD11 H -8.842 -6.837 16.341 1.00 . A A . 190 LEU HD11 1 1
6 19033 1 1 190 LEU HD12 H -7.964 -7.214 14.858 1.00 . A A . 190 LEU HD12 1 1
6 19034 1 1 190 LEU HD13 H -9.722 -7.070 14.830 1.00 . A A . 190 LEU HD13 1 1
6 19035 1 1 190 LEU HD21 H -6.825 -4.197 15.288 1.00 . A A . 190 LEU HD21 1 1
6 19036 1 1 190 LEU HD22 H -7.295 -5.287 16.592 1.00 . A A . 190 LEU HD22 1 1
6 19037 1 1 190 LEU HD23 H -8.106 -3.731 16.408 1.00 . A A . 190 LEU HD23 1 1
6 19038 1 1 190 LEU HG H -9.640 -4.740 15.164 1.00 . A A . 190 LEU HG 1 1
6 19039 1 1 190 LEU N N -9.635 -5.144 11.448 1.00 . A A . 190 LEU N 1 1
6 19040 1 1 190 LEU O O -7.835 -2.613 12.091 1.00 . A A . 190 LEU O 1 1
6 19041 1 1 191 ARG C C -9.382 0.155 13.164 1.00 . A A . 191 ARG C 1 1
6 19042 1 1 191 ARG CA C -9.756 -0.625 11.907 1.00 . A A . 191 ARG CA 1 1
6 19043 1 1 191 ARG CB C -10.991 -0.001 11.250 1.00 . A A . 191 ARG CB 1 1
6 19044 1 1 191 ARG CD C -13.227 1.078 11.642 1.00 . A A . 191 ARG CD 1 1
6 19045 1 1 191 ARG CG C -12.193 0.099 12.176 1.00 . A A . 191 ARG CG 1 1
6 19046 1 1 191 ARG CZ C -13.196 3.425 10.900 1.00 . A A . 191 ARG CZ 1 1
6 19047 1 1 191 ARG H H -10.921 -2.324 12.397 1.00 . A A . 191 ARG H 1 1
6 19048 1 1 191 ARG HA H -8.930 -0.583 11.214 1.00 . A A . 191 ARG HA 1 1
6 19049 1 1 191 ARG HB2 H -10.740 0.993 10.912 1.00 . A A . 191 ARG HB2 1 1
6 19050 1 1 191 ARG HB3 H -11.271 -0.601 10.397 1.00 . A A . 191 ARG HB3 1 1
6 19051 1 1 191 ARG HD2 H -13.445 0.827 10.614 1.00 . A A . 191 ARG HD2 1 1
6 19052 1 1 191 ARG HD3 H -14.127 0.989 12.232 1.00 . A A . 191 ARG HD3 1 1
6 19053 1 1 191 ARG HE H -12.080 2.679 12.375 1.00 . A A . 191 ARG HE 1 1
6 19054 1 1 191 ARG HG2 H -12.648 -0.875 12.266 1.00 . A A . 191 ARG HG2 1 1
6 19055 1 1 191 ARG HG3 H -11.860 0.436 13.146 1.00 . A A . 191 ARG HG3 1 1
6 19056 1 1 191 ARG HH11 H -14.476 2.235 9.884 1.00 . A A . 191 ARG HH11 1 1
6 19057 1 1 191 ARG HH12 H -14.440 3.890 9.375 1.00 . A A . 191 ARG HH12 1 1
6 19058 1 1 191 ARG HH21 H -12.027 4.859 11.712 1.00 . A A . 191 ARG HH21 1 1
6 19059 1 1 191 ARG HH22 H -13.048 5.381 10.414 1.00 . A A . 191 ARG HH22 1 1
6 19060 1 1 191 ARG N N -10.004 -2.027 12.223 1.00 . A A . 191 ARG N 1 1
6 19061 1 1 191 ARG NE N -12.757 2.460 11.703 1.00 . A A . 191 ARG NE 1 1
6 19062 1 1 191 ARG NH1 N -14.113 3.161 9.978 1.00 . A A . 191 ARG NH1 1 1
6 19063 1 1 191 ARG NH2 N -12.718 4.656 11.019 1.00 . A A . 191 ARG NH2 1 1
6 19064 1 1 191 ARG O O -9.821 -0.178 14.266 1.00 . A A . 191 ARG O 1 1
6 19065 1 1 192 ARG C C -9.155 3.086 14.448 1.00 . A A . 192 ARG C 1 1
6 19066 1 1 192 ARG CA C -8.124 2.009 14.120 1.00 . A A . 192 ARG CA 1 1
6 19067 1 1 192 ARG CB C -6.773 2.659 13.808 1.00 . A A . 192 ARG CB 1 1
6 19068 1 1 192 ARG CD C -4.984 2.077 15.476 1.00 . A A . 192 ARG CD 1 1
6 19069 1 1 192 ARG CG C -5.582 1.765 14.114 1.00 . A A . 192 ARG CG 1 1
6 19070 1 1 192 ARG CZ C -4.135 0.259 16.903 1.00 . A A . 192 ARG CZ 1 1
6 19071 1 1 192 ARG H H -8.242 1.404 12.094 1.00 . A A . 192 ARG H 1 1
6 19072 1 1 192 ARG HA H -8.013 1.362 14.977 1.00 . A A . 192 ARG HA 1 1
6 19073 1 1 192 ARG HB2 H -6.743 2.915 12.759 1.00 . A A . 192 ARG HB2 1 1
6 19074 1 1 192 ARG HB3 H -6.678 3.561 14.393 1.00 . A A . 192 ARG HB3 1 1
6 19075 1 1 192 ARG HD2 H -3.930 2.281 15.354 1.00 . A A . 192 ARG HD2 1 1
6 19076 1 1 192 ARG HD3 H -5.475 2.951 15.879 1.00 . A A . 192 ARG HD3 1 1
6 19077 1 1 192 ARG HE H -6.059 0.738 16.689 1.00 . A A . 192 ARG HE 1 1
6 19078 1 1 192 ARG HG2 H -5.906 0.734 14.103 1.00 . A A . 192 ARG HG2 1 1
6 19079 1 1 192 ARG HG3 H -4.827 1.915 13.357 1.00 . A A . 192 ARG HG3 1 1
6 19080 1 1 192 ARG HH11 H -2.706 1.292 15.912 1.00 . A A . 192 ARG HH11 1 1
6 19081 1 1 192 ARG HH12 H -2.129 0.008 16.921 1.00 . A A . 192 ARG HH12 1 1
6 19082 1 1 192 ARG HH21 H -5.308 -0.952 18.017 1.00 . A A . 192 ARG HH21 1 1
6 19083 1 1 192 ARG HH22 H -3.607 -1.268 18.116 1.00 . A A . 192 ARG HH22 1 1
6 19084 1 1 192 ARG N N -8.562 1.190 12.995 1.00 . A A . 192 ARG N 1 1
6 19085 1 1 192 ARG NE N -5.148 0.969 16.412 1.00 . A A . 192 ARG NE 1 1
6 19086 1 1 192 ARG NH1 N -2.888 0.542 16.550 1.00 . A A . 192 ARG NH1 1 1
6 19087 1 1 192 ARG NH2 N -4.369 -0.735 17.748 1.00 . A A . 192 ARG NH2 1 1
6 19088 1 1 192 ARG O O -8.812 4.256 14.625 1.00 . A A . 192 ARG O 1 1
6 19089 1 1 193 GLY C C -11.570 3.920 16.329 1.00 . A A . 193 GLY C 1 1
6 19090 1 1 193 GLY CA C -11.479 3.624 14.845 1.00 . A A . 193 GLY CA 1 1
6 19091 1 1 193 GLY H H -10.634 1.738 14.384 1.00 . A A . 193 GLY H 1 1
6 19092 1 1 193 GLY HA2 H -11.296 4.547 14.315 1.00 . A A . 193 GLY HA2 1 1
6 19093 1 1 193 GLY HA3 H -12.421 3.212 14.513 1.00 . A A . 193 GLY HA3 1 1
6 19094 1 1 193 GLY N N -10.419 2.683 14.532 1.00 . A A . 193 GLY N 1 1
6 19095 1 1 193 GLY O O -11.038 3.172 17.151 1.00 . A A . 193 GLY O 1 1
6 19096 1 1 194 LYS C C -13.753 4.951 18.616 1.00 . A A . 194 LYS C 1 1
6 19097 1 1 194 LYS CA C -12.401 5.403 18.072 1.00 . A A . 194 LYS CA 1 1
6 19098 1 1 194 LYS CB C -12.258 6.919 18.218 1.00 . A A . 194 LYS CB 1 1
6 19099 1 1 194 LYS CD C -10.229 7.869 17.080 1.00 . A A . 194 LYS CD 1 1
6 19100 1 1 194 LYS CE C -8.932 8.630 17.302 1.00 . A A . 194 LYS CE 1 1
6 19101 1 1 194 LYS CG C -10.819 7.380 18.392 1.00 . A A . 194 LYS CG 1 1
6 19102 1 1 194 LYS H H -12.645 5.568 15.975 1.00 . A A . 194 LYS H 1 1
6 19103 1 1 194 LYS HA H -11.619 4.920 18.640 1.00 . A A . 194 LYS HA 1 1
6 19104 1 1 194 LYS HB2 H -12.662 7.395 17.336 1.00 . A A . 194 LYS HB2 1 1
6 19105 1 1 194 LYS HB3 H -12.823 7.241 19.082 1.00 . A A . 194 LYS HB3 1 1
6 19106 1 1 194 LYS HD2 H -10.031 7.018 16.446 1.00 . A A . 194 LYS HD2 1 1
6 19107 1 1 194 LYS HD3 H -10.941 8.522 16.597 1.00 . A A . 194 LYS HD3 1 1
6 19108 1 1 194 LYS HE2 H -9.035 9.240 18.188 1.00 . A A . 194 LYS HE2 1 1
6 19109 1 1 194 LYS HE3 H -8.133 7.919 17.447 1.00 . A A . 194 LYS HE3 1 1
6 19110 1 1 194 LYS HG2 H -10.794 8.185 19.110 1.00 . A A . 194 LYS HG2 1 1
6 19111 1 1 194 LYS HG3 H -10.229 6.552 18.755 1.00 . A A . 194 LYS HG3 1 1
6 19112 1 1 194 LYS HZ1 H -7.710 10.017 16.331 1.00 . A A . 194 LYS HZ1 1 1
6 19113 1 1 194 LYS HZ2 H -9.356 10.200 15.992 1.00 . A A . 194 LYS HZ2 1 1
6 19114 1 1 194 LYS HZ3 H -8.484 8.936 15.286 1.00 . A A . 194 LYS HZ3 1 1
6 19115 1 1 194 LYS N N -12.244 5.012 16.676 1.00 . A A . 194 LYS N 1 1
6 19116 1 1 194 LYS NZ N -8.597 9.508 16.147 1.00 . A A . 194 LYS NZ 1 1
6 19117 1 1 194 LYS O O -13.841 3.957 19.337 1.00 . A A . 194 LYS O 1 1
6 19118 1 1 195 GLY C C -16.855 4.400 17.779 1.00 . A A . 195 GLY C 1 1
6 19119 1 1 195 GLY CA C -16.137 5.344 18.726 1.00 . A A . 195 GLY CA 1 1
6 19120 1 1 195 GLY H H -14.673 6.467 17.687 1.00 . A A . 195 GLY H 1 1
6 19121 1 1 195 GLY HA2 H -16.060 4.875 19.696 1.00 . A A . 195 GLY HA2 1 1
6 19122 1 1 195 GLY HA3 H -16.716 6.250 18.821 1.00 . A A . 195 GLY HA3 1 1
6 19123 1 1 195 GLY N N -14.803 5.686 18.264 1.00 . A A . 195 GLY N 1 1
6 19124 1 1 195 GLY O O -16.219 3.753 16.947 1.00 . A A . 195 GLY O 1 1
6 19125 1 1 196 PRO C C -19.014 3.896 15.572 1.00 . A A . 196 PRO C 1 1
6 19126 1 1 196 PRO CA C -18.987 3.417 17.019 1.00 . A A . 196 PRO CA 1 1
6 19127 1 1 196 PRO CB C -20.387 3.481 17.632 1.00 . A A . 196 PRO CB 1 1
6 19128 1 1 196 PRO CD C -19.035 5.031 18.847 1.00 . A A . 196 PRO CD 1 1
6 19129 1 1 196 PRO CG C -20.430 4.789 18.343 1.00 . A A . 196 PRO CG 1 1
6 19130 1 1 196 PRO HA H -18.623 2.399 17.052 1.00 . A A . 196 PRO HA 1 1
6 19131 1 1 196 PRO HB2 H -21.129 3.432 16.849 1.00 . A A . 196 PRO HB2 1 1
6 19132 1 1 196 PRO HB3 H -20.522 2.656 18.316 1.00 . A A . 196 PRO HB3 1 1
6 19133 1 1 196 PRO HD2 H -18.806 6.086 18.833 1.00 . A A . 196 PRO HD2 1 1
6 19134 1 1 196 PRO HD3 H -18.919 4.630 19.843 1.00 . A A . 196 PRO HD3 1 1
6 19135 1 1 196 PRO HG2 H -20.721 5.571 17.655 1.00 . A A . 196 PRO HG2 1 1
6 19136 1 1 196 PRO HG3 H -21.123 4.737 19.169 1.00 . A A . 196 PRO HG3 1 1
6 19137 1 1 196 PRO N N -18.193 4.297 17.883 1.00 . A A . 196 PRO N 1 1
6 19138 1 1 196 PRO O O -18.879 3.102 14.641 1.00 . A A . 196 PRO O 1 1
6 19139 1 1 197 LEU C C -18.742 7.233 14.085 1.00 . A A . 197 LEU C 1 1
6 19140 1 1 197 LEU CA C -19.233 5.790 14.057 1.00 . A A . 197 LEU CA 1 1
6 19141 1 1 197 LEU CB C -20.655 5.730 13.495 1.00 . A A . 197 LEU CB 1 1
6 19142 1 1 197 LEU CD1 C -22.755 7.093 13.356 1.00 . A A . 197 LEU CD1 1 1
6 19143 1 1 197 LEU CD2 C -22.347 5.630 15.342 1.00 . A A . 197 LEU CD2 1 1
6 19144 1 1 197 LEU CG C -21.701 6.516 14.288 1.00 . A A . 197 LEU CG 1 1
6 19145 1 1 197 LEU H H -19.290 5.784 16.172 1.00 . A A . 197 LEU H 1 1
6 19146 1 1 197 LEU HA H -18.578 5.213 13.420 1.00 . A A . 197 LEU HA 1 1
6 19147 1 1 197 LEU HB2 H -20.637 6.113 12.485 1.00 . A A . 197 LEU HB2 1 1
6 19148 1 1 197 LEU HB3 H -20.963 4.695 13.462 1.00 . A A . 197 LEU HB3 1 1
6 19149 1 1 197 LEU HD11 H -23.630 6.460 13.365 1.00 . A A . 197 LEU HD11 1 1
6 19150 1 1 197 LEU HD12 H -22.359 7.144 12.352 1.00 . A A . 197 LEU HD12 1 1
6 19151 1 1 197 LEU HD13 H -23.025 8.085 13.686 1.00 . A A . 197 LEU HD13 1 1
6 19152 1 1 197 LEU HD21 H -22.053 4.603 15.178 1.00 . A A . 197 LEU HD21 1 1
6 19153 1 1 197 LEU HD22 H -23.421 5.712 15.271 1.00 . A A . 197 LEU HD22 1 1
6 19154 1 1 197 LEU HD23 H -22.026 5.945 16.324 1.00 . A A . 197 LEU HD23 1 1
6 19155 1 1 197 LEU HG H -21.217 7.338 14.794 1.00 . A A . 197 LEU HG 1 1
6 19156 1 1 197 LEU N N -19.190 5.201 15.390 1.00 . A A . 197 LEU N 1 1
6 19157 1 1 197 LEU O O -18.524 7.804 15.154 1.00 . A A . 197 LEU O 1 1
6 19158 1 1 198 ASP C C -19.115 10.163 13.386 1.00 . A A . 198 ASP C 1 1
6 19159 1 1 198 ASP CA C -18.097 9.192 12.793 1.00 . A A . 198 ASP CA 1 1
6 19160 1 1 198 ASP CB C -17.832 9.547 11.327 1.00 . A A . 198 ASP CB 1 1
6 19161 1 1 198 ASP CG C -19.061 9.372 10.457 1.00 . A A . 198 ASP CG 1 1
6 19162 1 1 198 ASP H H -18.755 7.309 12.086 1.00 . A A . 198 ASP H 1 1
6 19163 1 1 198 ASP HA H -17.174 9.272 13.347 1.00 . A A . 198 ASP HA 1 1
6 19164 1 1 198 ASP HB2 H -17.514 10.577 11.267 1.00 . A A . 198 ASP HB2 1 1
6 19165 1 1 198 ASP HB3 H -17.048 8.909 10.946 1.00 . A A . 198 ASP HB3 1 1
6 19166 1 1 198 ASP N N -18.565 7.815 12.903 1.00 . A A . 198 ASP N 1 1
6 19167 1 1 198 ASP O O -20.304 10.094 13.071 1.00 . A A . 198 ASP O 1 1
6 19168 1 1 198 ASP OD1 O -19.382 8.216 10.109 1.00 . A A . 198 ASP OD1 1 1
6 19169 1 1 198 ASP OD2 O -19.702 10.390 10.124 1.00 . A A . 198 ASP OD2 1 1
6 19170 1 1 199 PRO C C -20.343 12.874 13.868 1.00 . A A . 199 PRO C 1 1
6 19171 1 1 199 PRO CA C -19.548 12.070 14.892 1.00 . A A . 199 PRO CA 1 1
6 19172 1 1 199 PRO CB C -18.584 12.982 15.655 1.00 . A A . 199 PRO CB 1 1
6 19173 1 1 199 PRO CD C -17.264 11.240 14.695 1.00 . A A . 199 PRO CD 1 1
6 19174 1 1 199 PRO CG C -17.375 12.144 15.890 1.00 . A A . 199 PRO CG 1 1
6 19175 1 1 199 PRO HA H -20.229 11.601 15.586 1.00 . A A . 199 PRO HA 1 1
6 19176 1 1 199 PRO HB2 H -18.352 13.849 15.055 1.00 . A A . 199 PRO HB2 1 1
6 19177 1 1 199 PRO HB3 H -19.037 13.292 16.585 1.00 . A A . 199 PRO HB3 1 1
6 19178 1 1 199 PRO HD2 H -16.668 11.706 13.923 1.00 . A A . 199 PRO HD2 1 1
6 19179 1 1 199 PRO HD3 H -16.840 10.288 14.979 1.00 . A A . 199 PRO HD3 1 1
6 19180 1 1 199 PRO HG2 H -16.501 12.773 15.969 1.00 . A A . 199 PRO HG2 1 1
6 19181 1 1 199 PRO HG3 H -17.502 11.561 16.791 1.00 . A A . 199 PRO HG3 1 1
6 19182 1 1 199 PRO N N -18.664 11.084 14.258 1.00 . A A . 199 PRO N 1 1
6 19183 1 1 199 PRO O O -19.797 13.740 13.184 1.00 . A A . 199 PRO O 1 1
6 19184 1 1 200 VAL C C -22.509 14.767 13.075 1.00 . A A . 200 VAL C 1 1
6 19185 1 1 200 VAL CA C -22.507 13.263 12.821 1.00 . A A . 200 VAL CA 1 1
6 19186 1 1 200 VAL CB C -23.951 12.735 12.901 1.00 . A A . 200 VAL CB 1 1
6 19187 1 1 200 VAL CG1 C -24.782 13.269 11.745 1.00 . A A . 200 VAL CG1 1 1
6 19188 1 1 200 VAL CG2 C -23.965 11.214 12.917 1.00 . A A . 200 VAL CG2 1 1
6 19189 1 1 200 VAL H H -22.007 11.871 14.335 1.00 . A A . 200 VAL H 1 1
6 19190 1 1 200 VAL HA H -22.134 13.077 11.825 1.00 . A A . 200 VAL HA 1 1
6 19191 1 1 200 VAL HB H -24.391 13.086 13.823 1.00 . A A . 200 VAL HB 1 1
6 19192 1 1 200 VAL HG11 H -25.813 12.977 11.877 1.00 . A A . 200 VAL HG11 1 1
6 19193 1 1 200 VAL HG12 H -24.409 12.864 10.815 1.00 . A A . 200 VAL HG12 1 1
6 19194 1 1 200 VAL HG13 H -24.714 14.347 11.720 1.00 . A A . 200 VAL HG13 1 1
6 19195 1 1 200 VAL HG21 H -24.381 10.867 13.852 1.00 . A A . 200 VAL HG21 1 1
6 19196 1 1 200 VAL HG22 H -22.955 10.844 12.813 1.00 . A A . 200 VAL HG22 1 1
6 19197 1 1 200 VAL HG23 H -24.568 10.850 12.098 1.00 . A A . 200 VAL HG23 1 1
6 19198 1 1 200 VAL N N -21.633 12.573 13.764 1.00 . A A . 200 VAL N 1 1
6 19199 1 1 200 VAL O O -22.942 15.228 14.131 1.00 . A A . 200 VAL O 1 1
6 19200 1 1 201 LEU C C -23.080 17.631 11.408 1.00 . A A . 201 LEU C 1 1
6 19201 1 1 201 LEU CA C -21.962 16.977 12.213 1.00 . A A . 201 LEU CA 1 1
6 19202 1 1 201 LEU CB C -20.599 17.497 11.741 1.00 . A A . 201 LEU CB 1 1
6 19203 1 1 201 LEU CD1 C -20.653 16.544 9.415 1.00 . A A . 201 LEU CD1 1 1
6 19204 1 1 201 LEU CD2 C -18.465 17.134 10.475 1.00 . A A . 201 LEU CD2 1 1
6 19205 1 1 201 LEU CG C -19.873 16.614 10.721 1.00 . A A . 201 LEU CG 1 1
6 19206 1 1 201 LEU H H -21.692 15.097 11.282 1.00 . A A . 201 LEU H 1 1
6 19207 1 1 201 LEU HA H -22.091 17.231 13.255 1.00 . A A . 201 LEU HA 1 1
6 19208 1 1 201 LEU HB2 H -20.745 18.472 11.299 1.00 . A A . 201 LEU HB2 1 1
6 19209 1 1 201 LEU HB3 H -19.962 17.605 12.605 1.00 . A A . 201 LEU HB3 1 1
6 19210 1 1 201 LEU HD11 H -20.166 15.853 8.743 1.00 . A A . 201 LEU HD11 1 1
6 19211 1 1 201 LEU HD12 H -20.686 17.524 8.964 1.00 . A A . 201 LEU HD12 1 1
6 19212 1 1 201 LEU HD13 H -21.659 16.204 9.615 1.00 . A A . 201 LEU HD13 1 1
6 19213 1 1 201 LEU HD21 H -18.306 17.257 9.414 1.00 . A A . 201 LEU HD21 1 1
6 19214 1 1 201 LEU HD22 H -17.747 16.429 10.867 1.00 . A A . 201 LEU HD22 1 1
6 19215 1 1 201 LEU HD23 H -18.342 18.086 10.969 1.00 . A A . 201 LEU HD23 1 1
6 19216 1 1 201 LEU HG H -19.791 15.611 11.115 1.00 . A A . 201 LEU HG 1 1
6 19217 1 1 201 LEU N N -22.020 15.525 12.099 1.00 . A A . 201 LEU N 1 1
6 19218 1 1 201 LEU O O -22.831 18.496 10.568 1.00 . A A . 201 LEU O 1 1
6 19219 1 1 202 LEU C C -25.698 19.213 11.353 1.00 . A A . 202 LEU C 1 1
6 19220 1 1 202 LEU CA C -25.472 17.753 10.974 1.00 . A A . 202 LEU CA 1 1
6 19221 1 1 202 LEU CB C -26.719 16.931 11.301 1.00 . A A . 202 LEU CB 1 1
6 19222 1 1 202 LEU CD1 C -27.583 15.156 9.755 1.00 . A A . 202 LEU CD1 1 1
6 19223 1 1 202 LEU CD2 C -29.057 17.071 10.405 1.00 . A A . 202 LEU CD2 1 1
6 19224 1 1 202 LEU CG C -27.630 16.635 10.108 1.00 . A A . 202 LEU CG 1 1
6 19225 1 1 202 LEU H H -24.446 16.517 12.352 1.00 . A A . 202 LEU H 1 1
6 19226 1 1 202 LEU HA H -25.279 17.695 9.913 1.00 . A A . 202 LEU HA 1 1
6 19227 1 1 202 LEU HB2 H -26.403 15.990 11.727 1.00 . A A . 202 LEU HB2 1 1
6 19228 1 1 202 LEU HB3 H -27.294 17.467 12.042 1.00 . A A . 202 LEU HB3 1 1
6 19229 1 1 202 LEU HD11 H -27.297 14.588 10.627 1.00 . A A . 202 LEU HD11 1 1
6 19230 1 1 202 LEU HD12 H -26.863 14.997 8.967 1.00 . A A . 202 LEU HD12 1 1
6 19231 1 1 202 LEU HD13 H -28.559 14.835 9.421 1.00 . A A . 202 LEU HD13 1 1
6 19232 1 1 202 LEU HD21 H -29.726 16.237 10.260 1.00 . A A . 202 LEU HD21 1 1
6 19233 1 1 202 LEU HD22 H -29.334 17.874 9.739 1.00 . A A . 202 LEU HD22 1 1
6 19234 1 1 202 LEU HD23 H -29.124 17.413 11.428 1.00 . A A . 202 LEU HD23 1 1
6 19235 1 1 202 LEU HG H -27.282 17.193 9.250 1.00 . A A . 202 LEU HG 1 1
6 19236 1 1 202 LEU N N -24.313 17.209 11.670 1.00 . A A . 202 LEU N 1 1
6 19237 1 1 202 LEU O O -26.144 20.016 10.533 1.00 . A A . 202 LEU O 1 1
6 19238 1 1 203 ARG C C -24.262 21.712 12.910 1.00 . A A . 203 ARG C 1 1
6 19239 1 1 203 ARG CA C -25.547 20.912 13.090 1.00 . A A . 203 ARG CA 1 1
6 19240 1 1 203 ARG CB C -25.953 20.902 14.565 1.00 . A A . 203 ARG CB 1 1
6 19241 1 1 203 ARG CD C -28.169 20.383 15.630 1.00 . A A . 203 ARG CD 1 1
6 19242 1 1 203 ARG CG C -27.373 21.385 14.809 1.00 . A A . 203 ARG CG 1 1
6 19243 1 1 203 ARG CZ C -30.553 19.999 16.104 1.00 . A A . 203 ARG CZ 1 1
6 19244 1 1 203 ARG H H -25.031 18.863 13.205 1.00 . A A . 203 ARG H 1 1
6 19245 1 1 203 ARG HA H -26.331 21.380 12.512 1.00 . A A . 203 ARG HA 1 1
6 19246 1 1 203 ARG HB2 H -25.869 19.894 14.943 1.00 . A A . 203 ARG HB2 1 1
6 19247 1 1 203 ARG HB3 H -25.279 21.541 15.116 1.00 . A A . 203 ARG HB3 1 1
6 19248 1 1 203 ARG HD2 H -28.186 19.440 15.103 1.00 . A A . 203 ARG HD2 1 1
6 19249 1 1 203 ARG HD3 H -27.684 20.253 16.586 1.00 . A A . 203 ARG HD3 1 1
6 19250 1 1 203 ARG HE H -29.721 21.788 15.809 1.00 . A A . 203 ARG HE 1 1
6 19251 1 1 203 ARG HG2 H -27.337 22.324 15.342 1.00 . A A . 203 ARG HG2 1 1
6 19252 1 1 203 ARG HG3 H -27.864 21.528 13.858 1.00 . A A . 203 ARG HG3 1 1
6 19253 1 1 203 ARG HH11 H -29.426 18.323 16.024 1.00 . A A . 203 ARG HH11 1 1
6 19254 1 1 203 ARG HH12 H -31.107 18.071 16.356 1.00 . A A . 203 ARG HH12 1 1
6 19255 1 1 203 ARG HH21 H -31.935 21.467 16.247 1.00 . A A . 203 ARG HH21 1 1
6 19256 1 1 203 ARG HH22 H -32.533 19.858 16.484 1.00 . A A . 203 ARG HH22 1 1
6 19257 1 1 203 ARG N N -25.384 19.549 12.600 1.00 . A A . 203 ARG N 1 1
6 19258 1 1 203 ARG NE N -29.542 20.826 15.851 1.00 . A A . 203 ARG NE 1 1
6 19259 1 1 203 ARG NH1 N -30.344 18.691 16.166 1.00 . A A . 203 ARG NH1 1 1
6 19260 1 1 203 ARG NH2 N -31.774 20.481 16.294 1.00 . A A . 203 ARG NH2 1 1
6 19261 1 1 203 ARG O O -24.252 22.934 13.062 1.00 . A A . 203 ARG O 1 1
6 19262 1 1 204 GLY C C -20.987 21.540 13.596 1.00 . A A . 204 GLY C 1 1
6 19263 1 1 204 GLY CA C -21.900 21.675 12.391 1.00 . A A . 204 GLY CA 1 1
6 19264 1 1 204 GLY H H -23.245 20.042 12.479 1.00 . A A . 204 GLY H 1 1
6 19265 1 1 204 GLY HA2 H -21.410 21.242 11.532 1.00 . A A . 204 GLY HA2 1 1
6 19266 1 1 204 GLY HA3 H -22.075 22.724 12.202 1.00 . A A . 204 GLY HA3 1 1
6 19267 1 1 204 GLY N N -23.177 21.014 12.586 1.00 . A A . 204 GLY N 1 1
6 19268 1 1 204 GLY O O -20.030 22.300 13.745 1.00 . A A . 204 GLY O 1 1
6 19269 1 1 205 ALA C C -19.234 19.531 15.326 1.00 . A A . 205 ALA C 1 1
6 19270 1 1 205 ALA CA C -20.486 20.337 15.652 1.00 . A A . 205 ALA CA 1 1
6 19271 1 1 205 ALA CB C -21.315 19.625 16.709 1.00 . A A . 205 ALA CB 1 1
6 19272 1 1 205 ALA H H -22.062 19.999 14.279 1.00 . A A . 205 ALA H 1 1
6 19273 1 1 205 ALA HA H -20.192 21.298 16.049 1.00 . A A . 205 ALA HA 1 1
6 19274 1 1 205 ALA HB1 H -22.356 19.643 16.423 1.00 . A A . 205 ALA HB1 1 1
6 19275 1 1 205 ALA HB2 H -21.194 20.125 17.659 1.00 . A A . 205 ALA HB2 1 1
6 19276 1 1 205 ALA HB3 H -20.984 18.601 16.796 1.00 . A A . 205 ALA HB3 1 1
6 19277 1 1 205 ALA N N -21.285 20.571 14.455 1.00 . A A . 205 ALA N 1 1
6 19278 1 1 205 ALA O O -18.993 19.179 14.171 1.00 . A A . 205 ALA O 1 1
6 19279 1 1 206 GLY C C -16.000 19.168 16.729 1.00 . A A . 206 GLY C 1 1
6 19280 1 1 206 GLY CA C -17.221 18.477 16.155 1.00 . A A . 206 GLY CA 1 1
6 19281 1 1 206 GLY H H -18.682 19.549 17.251 1.00 . A A . 206 GLY H 1 1
6 19282 1 1 206 GLY HA2 H -17.334 17.515 16.631 1.00 . A A . 206 GLY HA2 1 1
6 19283 1 1 206 GLY HA3 H -17.072 18.328 15.096 1.00 . A A . 206 GLY HA3 1 1
6 19284 1 1 206 GLY N N -18.439 19.242 16.352 1.00 . A A . 206 GLY N 1 1
6 19285 1 1 206 GLY O O -15.711 20.316 16.389 1.00 . A A . 206 GLY O 1 1
6 19286 1 1 207 ASP C C -12.830 18.327 17.694 1.00 . A A . 207 ASP C 1 1
6 19287 1 1 207 ASP CA C -14.083 19.017 18.224 1.00 . A A . 207 ASP CA 1 1
6 19288 1 1 207 ASP CB C -14.158 18.867 19.744 1.00 . A A . 207 ASP CB 1 1
6 19289 1 1 207 ASP CG C -15.320 19.632 20.346 1.00 . A A . 207 ASP CG 1 1
6 19290 1 1 207 ASP H H -15.564 17.557 17.831 1.00 . A A . 207 ASP H 1 1
6 19291 1 1 207 ASP HA H -14.033 20.067 17.975 1.00 . A A . 207 ASP HA 1 1
6 19292 1 1 207 ASP HB2 H -14.274 17.821 19.991 1.00 . A A . 207 ASP HB2 1 1
6 19293 1 1 207 ASP HB3 H -13.242 19.236 20.182 1.00 . A A . 207 ASP HB3 1 1
6 19294 1 1 207 ASP N N -15.282 18.467 17.601 1.00 . A A . 207 ASP N 1 1
6 19295 1 1 207 ASP O O -11.761 18.412 18.299 1.00 . A A . 207 ASP O 1 1
6 19296 1 1 207 ASP OD1 O -15.634 20.730 19.840 1.00 . A A . 207 ASP OD1 1 1
6 19297 1 1 207 ASP OD2 O -15.915 19.134 21.326 1.00 . A A . 207 ASP OD2 1 1
6 19298 1 1 208 VAL C C -11.359 17.662 14.701 1.00 . A A . 208 VAL C 1 1
6 19299 1 1 208 VAL CA C -11.849 16.938 15.952 1.00 . A A . 208 VAL CA 1 1
6 19300 1 1 208 VAL CB C -12.227 15.487 15.589 1.00 . A A . 208 VAL CB 1 1
6 19301 1 1 208 VAL CG1 C -13.278 15.462 14.488 1.00 . A A . 208 VAL CG1 1 1
6 19302 1 1 208 VAL CG2 C -10.994 14.697 15.179 1.00 . A A . 208 VAL CG2 1 1
6 19303 1 1 208 VAL H H -13.847 17.613 16.128 1.00 . A A . 208 VAL H 1 1
6 19304 1 1 208 VAL HA H -11.045 16.905 16.674 1.00 . A A . 208 VAL HA 1 1
6 19305 1 1 208 VAL HB H -12.649 15.019 16.466 1.00 . A A . 208 VAL HB 1 1
6 19306 1 1 208 VAL HG11 H -12.791 15.370 13.528 1.00 . A A . 208 VAL HG11 1 1
6 19307 1 1 208 VAL HG12 H -13.850 16.377 14.516 1.00 . A A . 208 VAL HG12 1 1
6 19308 1 1 208 VAL HG13 H -13.937 14.620 14.640 1.00 . A A . 208 VAL HG13 1 1
6 19309 1 1 208 VAL HG21 H -11.093 13.676 15.517 1.00 . A A . 208 VAL HG21 1 1
6 19310 1 1 208 VAL HG22 H -10.117 15.141 15.627 1.00 . A A . 208 VAL HG22 1 1
6 19311 1 1 208 VAL HG23 H -10.897 14.712 14.104 1.00 . A A . 208 VAL HG23 1 1
6 19312 1 1 208 VAL N N -12.970 17.644 16.562 1.00 . A A . 208 VAL N 1 1
6 19313 1 1 208 VAL O O -12.198 18.268 14.001 1.00 . A A . 208 VAL O 1 1
6 19314 1 1 208 VAL OXT O -10.138 17.622 14.435 1.00 . A A . 208 VAL OXT 1 1
7 19315 1 1 1 MET C C -10.179 -15.176 -25.706 1.00 . A A . 1 MET C 1 1
7 19316 1 1 1 MET CA C -10.983 -15.750 -24.544 1.00 . A A . 1 MET CA 1 1
7 19317 1 1 1 MET CB C -10.447 -15.212 -23.216 1.00 . A A . 1 MET CB 1 1
7 19318 1 1 1 MET CE C -12.779 -14.690 -19.843 1.00 . A A . 1 MET CE 1 1
7 19319 1 1 1 MET CG C -11.311 -15.577 -22.019 1.00 . A A . 1 MET CG 1 1
7 19320 1 1 1 MET H1 H -11.855 -17.603 -24.728 1.00 . A A . 1 MET H1 1 1
7 19321 1 1 1 MET H2 H -10.592 -17.519 -23.570 1.00 . A A . 1 MET H2 1 1
7 19322 1 1 1 MET H3 H -10.220 -17.528 -25.244 1.00 . A A . 1 MET H3 1 1
7 19323 1 1 1 MET HA H -12.017 -15.461 -24.654 1.00 . A A . 1 MET HA 1 1
7 19324 1 1 1 MET HB2 H -9.456 -15.609 -23.052 1.00 . A A . 1 MET HB2 1 1
7 19325 1 1 1 MET HB3 H -10.388 -14.136 -23.274 1.00 . A A . 1 MET HB3 1 1
7 19326 1 1 1 MET HE1 H -12.694 -13.811 -19.220 1.00 . A A . 1 MET HE1 1 1
7 19327 1 1 1 MET HE2 H -12.070 -15.435 -19.513 1.00 . A A . 1 MET HE2 1 1
7 19328 1 1 1 MET HE3 H -13.781 -15.089 -19.769 1.00 . A A . 1 MET HE3 1 1
7 19329 1 1 1 MET HG2 H -11.892 -16.453 -22.266 1.00 . A A . 1 MET HG2 1 1
7 19330 1 1 1 MET HG3 H -10.665 -15.800 -21.182 1.00 . A A . 1 MET HG3 1 1
7 19331 1 1 1 MET N N -10.905 -17.234 -24.520 1.00 . A A . 1 MET N 1 1
7 19332 1 1 1 MET O O -9.200 -15.773 -26.151 1.00 . A A . 1 MET O 1 1
7 19333 1 1 1 MET SD S -12.437 -14.251 -21.545 1.00 . A A . 1 MET SD 1 1
7 19334 1 1 2 LEU C C -8.803 -12.456 -26.807 1.00 . A A . 2 LEU C 1 1
7 19335 1 1 2 LEU CA C -9.927 -13.358 -27.305 1.00 . A A . 2 LEU CA 1 1
7 19336 1 1 2 LEU CB C -10.929 -12.541 -28.122 1.00 . A A . 2 LEU CB 1 1
7 19337 1 1 2 LEU CD1 C -13.339 -12.239 -28.746 1.00 . A A . 2 LEU CD1 1 1
7 19338 1 1 2 LEU CD2 C -12.083 -14.247 -29.554 1.00 . A A . 2 LEU CD2 1 1
7 19339 1 1 2 LEU CG C -12.253 -13.251 -28.416 1.00 . A A . 2 LEU CG 1 1
7 19340 1 1 2 LEU H H -11.391 -13.588 -25.794 1.00 . A A . 2 LEU H 1 1
7 19341 1 1 2 LEU HA H -9.502 -14.127 -27.933 1.00 . A A . 2 LEU HA 1 1
7 19342 1 1 2 LEU HB2 H -11.145 -11.630 -27.583 1.00 . A A . 2 LEU HB2 1 1
7 19343 1 1 2 LEU HB3 H -10.468 -12.282 -29.064 1.00 . A A . 2 LEU HB3 1 1
7 19344 1 1 2 LEU HD11 H -14.258 -12.757 -28.971 1.00 . A A . 2 LEU HD11 1 1
7 19345 1 1 2 LEU HD12 H -13.036 -11.653 -29.602 1.00 . A A . 2 LEU HD12 1 1
7 19346 1 1 2 LEU HD13 H -13.491 -11.586 -27.899 1.00 . A A . 2 LEU HD13 1 1
7 19347 1 1 2 LEU HD21 H -11.204 -13.991 -30.128 1.00 . A A . 2 LEU HD21 1 1
7 19348 1 1 2 LEU HD22 H -12.952 -14.215 -30.193 1.00 . A A . 2 LEU HD22 1 1
7 19349 1 1 2 LEU HD23 H -11.971 -15.241 -29.148 1.00 . A A . 2 LEU HD23 1 1
7 19350 1 1 2 LEU HG H -12.563 -13.798 -27.538 1.00 . A A . 2 LEU HG 1 1
7 19351 1 1 2 LEU N N -10.603 -14.014 -26.191 1.00 . A A . 2 LEU N 1 1
7 19352 1 1 2 LEU O O -8.527 -12.393 -25.609 1.00 . A A . 2 LEU O 1 1
7 19353 1 1 3 ILE C C -7.511 -9.408 -27.405 1.00 . A A . 3 ILE C 1 1
7 19354 1 1 3 ILE CA C -7.056 -10.864 -27.395 1.00 . A A . 3 ILE CA 1 1
7 19355 1 1 3 ILE CB C -5.870 -11.029 -28.365 1.00 . A A . 3 ILE CB 1 1
7 19356 1 1 3 ILE CD1 C -4.919 -12.646 -30.088 1.00 . A A . 3 ILE CD1 1 1
7 19357 1 1 3 ILE CG1 C -5.776 -12.477 -28.853 1.00 . A A . 3 ILE CG1 1 1
7 19358 1 1 3 ILE CG2 C -4.574 -10.605 -27.693 1.00 . A A . 3 ILE CG2 1 1
7 19359 1 1 3 ILE H H -8.419 -11.855 -28.675 1.00 . A A . 3 ILE H 1 1
7 19360 1 1 3 ILE HA H -6.716 -11.117 -26.400 1.00 . A A . 3 ILE HA 1 1
7 19361 1 1 3 ILE HB H -6.037 -10.380 -29.213 1.00 . A A . 3 ILE HB 1 1
7 19362 1 1 3 ILE HD11 H -5.227 -13.534 -30.621 1.00 . A A . 3 ILE HD11 1 1
7 19363 1 1 3 ILE HD12 H -3.883 -12.742 -29.796 1.00 . A A . 3 ILE HD12 1 1
7 19364 1 1 3 ILE HD13 H -5.035 -11.785 -30.728 1.00 . A A . 3 ILE HD13 1 1
7 19365 1 1 3 ILE HG12 H -5.352 -13.087 -28.068 1.00 . A A . 3 ILE HG12 1 1
7 19366 1 1 3 ILE HG13 H -6.768 -12.836 -29.086 1.00 . A A . 3 ILE HG13 1 1
7 19367 1 1 3 ILE HG21 H -3.860 -11.414 -27.745 1.00 . A A . 3 ILE HG21 1 1
7 19368 1 1 3 ILE HG22 H -4.767 -10.362 -26.659 1.00 . A A . 3 ILE HG22 1 1
7 19369 1 1 3 ILE HG23 H -4.173 -9.738 -28.198 1.00 . A A . 3 ILE HG23 1 1
7 19370 1 1 3 ILE N N -8.156 -11.760 -27.736 1.00 . A A . 3 ILE N 1 1
7 19371 1 1 3 ILE O O -8.296 -9.000 -28.261 1.00 . A A . 3 ILE O 1 1
7 19372 1 1 4 ARG C C -6.250 -6.336 -26.896 1.00 . A A . 4 ARG C 1 1
7 19373 1 1 4 ARG CA C -7.366 -7.219 -26.347 1.00 . A A . 4 ARG CA 1 1
7 19374 1 1 4 ARG CB C -7.654 -6.850 -24.889 1.00 . A A . 4 ARG CB 1 1
7 19375 1 1 4 ARG CD C -6.442 -8.219 -23.162 1.00 . A A . 4 ARG CD 1 1
7 19376 1 1 4 ARG CG C -6.434 -6.941 -23.986 1.00 . A A . 4 ARG CG 1 1
7 19377 1 1 4 ARG CZ C -7.275 -8.616 -20.882 1.00 . A A . 4 ARG CZ 1 1
7 19378 1 1 4 ARG H H -6.392 -9.016 -25.796 1.00 . A A . 4 ARG H 1 1
7 19379 1 1 4 ARG HA H -8.259 -7.057 -26.933 1.00 . A A . 4 ARG HA 1 1
7 19380 1 1 4 ARG HB2 H -8.026 -5.837 -24.854 1.00 . A A . 4 ARG HB2 1 1
7 19381 1 1 4 ARG HB3 H -8.410 -7.516 -24.503 1.00 . A A . 4 ARG HB3 1 1
7 19382 1 1 4 ARG HD2 H -6.625 -9.055 -23.820 1.00 . A A . 4 ARG HD2 1 1
7 19383 1 1 4 ARG HD3 H -5.476 -8.335 -22.694 1.00 . A A . 4 ARG HD3 1 1
7 19384 1 1 4 ARG HE H -8.352 -7.843 -22.372 1.00 . A A . 4 ARG HE 1 1
7 19385 1 1 4 ARG HG2 H -5.542 -6.925 -24.597 1.00 . A A . 4 ARG HG2 1 1
7 19386 1 1 4 ARG HG3 H -6.428 -6.094 -23.316 1.00 . A A . 4 ARG HG3 1 1
7 19387 1 1 4 ARG HH11 H -5.346 -9.140 -21.184 1.00 . A A . 4 ARG HH11 1 1
7 19388 1 1 4 ARG HH12 H -5.948 -9.415 -19.583 1.00 . A A . 4 ARG HH12 1 1
7 19389 1 1 4 ARG HH21 H -9.154 -8.200 -20.267 1.00 . A A . 4 ARG HH21 1 1
7 19390 1 1 4 ARG HH22 H -8.112 -8.880 -19.062 1.00 . A A . 4 ARG HH22 1 1
7 19391 1 1 4 ARG N N -7.012 -8.631 -26.449 1.00 . A A . 4 ARG N 1 1
7 19392 1 1 4 ARG NE N -7.471 -8.194 -22.127 1.00 . A A . 4 ARG NE 1 1
7 19393 1 1 4 ARG NH1 N -6.093 -9.096 -20.520 1.00 . A A . 4 ARG NH1 1 1
7 19394 1 1 4 ARG NH2 N -8.261 -8.560 -19.998 1.00 . A A . 4 ARG NH2 1 1
7 19395 1 1 4 ARG O O -5.294 -6.828 -27.496 1.00 . A A . 4 ARG O 1 1
7 19396 1 1 5 LYS C C -4.268 -3.903 -26.120 1.00 . A A . 5 LYS C 1 1
7 19397 1 1 5 LYS CA C -5.377 -4.078 -27.151 1.00 . A A . 5 LYS CA 1 1
7 19398 1 1 5 LYS CB C -6.030 -2.726 -27.453 1.00 . A A . 5 LYS CB 1 1
7 19399 1 1 5 LYS CD C -7.945 -1.299 -26.671 1.00 . A A . 5 LYS CD 1 1
7 19400 1 1 5 LYS CE C -8.978 -1.235 -25.558 1.00 . A A . 5 LYS CE 1 1
7 19401 1 1 5 LYS CG C -6.724 -2.102 -26.252 1.00 . A A . 5 LYS CG 1 1
7 19402 1 1 5 LYS H H -7.161 -4.698 -26.195 1.00 . A A . 5 LYS H 1 1
7 19403 1 1 5 LYS HA H -4.948 -4.472 -28.061 1.00 . A A . 5 LYS HA 1 1
7 19404 1 1 5 LYS HB2 H -5.268 -2.042 -27.797 1.00 . A A . 5 LYS HB2 1 1
7 19405 1 1 5 LYS HB3 H -6.761 -2.860 -28.235 1.00 . A A . 5 LYS HB3 1 1
7 19406 1 1 5 LYS HD2 H -7.636 -0.295 -26.920 1.00 . A A . 5 LYS HD2 1 1
7 19407 1 1 5 LYS HD3 H -8.391 -1.765 -27.537 1.00 . A A . 5 LYS HD3 1 1
7 19408 1 1 5 LYS HE2 H -8.465 -1.162 -24.611 1.00 . A A . 5 LYS HE2 1 1
7 19409 1 1 5 LYS HE3 H -9.592 -0.357 -25.703 1.00 . A A . 5 LYS HE3 1 1
7 19410 1 1 5 LYS HG2 H -7.035 -2.888 -25.579 1.00 . A A . 5 LYS HG2 1 1
7 19411 1 1 5 LYS HG3 H -6.030 -1.446 -25.748 1.00 . A A . 5 LYS HG3 1 1
7 19412 1 1 5 LYS HZ1 H -9.285 -3.292 -25.368 1.00 . A A . 5 LYS HZ1 1 1
7 19413 1 1 5 LYS HZ2 H -10.340 -2.541 -26.456 1.00 . A A . 5 LYS HZ2 1 1
7 19414 1 1 5 LYS HZ3 H -10.567 -2.353 -24.789 1.00 . A A . 5 LYS HZ3 1 1
7 19415 1 1 5 LYS N N -6.378 -5.030 -26.682 1.00 . A A . 5 LYS N 1 1
7 19416 1 1 5 LYS NZ N -9.854 -2.440 -25.541 1.00 . A A . 5 LYS NZ 1 1
7 19417 1 1 5 LYS O O -4.470 -4.146 -24.930 1.00 . A A . 5 LYS O 1 1
7 19418 1 1 6 ILE C C -1.808 -1.802 -25.330 1.00 . A A . 6 ILE C 1 1
7 19419 1 1 6 ILE CA C -1.953 -3.274 -25.706 1.00 . A A . 6 ILE CA 1 1
7 19420 1 1 6 ILE CB C -0.647 -3.765 -26.362 1.00 . A A . 6 ILE CB 1 1
7 19421 1 1 6 ILE CD1 C 1.596 -4.693 -25.594 1.00 . A A . 6 ILE CD1 1 1
7 19422 1 1 6 ILE CG1 C 0.522 -3.651 -25.379 1.00 . A A . 6 ILE CG1 1 1
7 19423 1 1 6 ILE CG2 C -0.358 -2.977 -27.632 1.00 . A A . 6 ILE CG2 1 1
7 19424 1 1 6 ILE H H -3.000 -3.306 -27.545 1.00 . A A . 6 ILE H 1 1
7 19425 1 1 6 ILE HA H -2.115 -3.850 -24.807 1.00 . A A . 6 ILE HA 1 1
7 19426 1 1 6 ILE HB H -0.777 -4.802 -26.636 1.00 . A A . 6 ILE HB 1 1
7 19427 1 1 6 ILE HD11 H 2.516 -4.207 -25.882 1.00 . A A . 6 ILE HD11 1 1
7 19428 1 1 6 ILE HD12 H 1.288 -5.372 -26.376 1.00 . A A . 6 ILE HD12 1 1
7 19429 1 1 6 ILE HD13 H 1.752 -5.245 -24.678 1.00 . A A . 6 ILE HD13 1 1
7 19430 1 1 6 ILE HG12 H 0.978 -2.678 -25.482 1.00 . A A . 6 ILE HG12 1 1
7 19431 1 1 6 ILE HG13 H 0.148 -3.764 -24.372 1.00 . A A . 6 ILE HG13 1 1
7 19432 1 1 6 ILE HG21 H 0.090 -2.029 -27.373 1.00 . A A . 6 ILE HG21 1 1
7 19433 1 1 6 ILE HG22 H -1.280 -2.805 -28.167 1.00 . A A . 6 ILE HG22 1 1
7 19434 1 1 6 ILE HG23 H 0.322 -3.537 -28.256 1.00 . A A . 6 ILE HG23 1 1
7 19435 1 1 6 ILE N N -3.097 -3.481 -26.586 1.00 . A A . 6 ILE N 1 1
7 19436 1 1 6 ILE O O -2.064 -0.915 -26.146 1.00 . A A . 6 ILE O 1 1
7 19437 1 1 7 THR C C 0.015 0.455 -24.225 1.00 . A A . 7 THR C 1 1
7 19438 1 1 7 THR CA C -1.223 -0.189 -23.608 1.00 . A A . 7 THR CA 1 1
7 19439 1 1 7 THR CB C -1.117 -0.177 -22.080 1.00 . A A . 7 THR CB 1 1
7 19440 1 1 7 THR CG2 C 0.163 -0.794 -21.558 1.00 . A A . 7 THR CG2 1 1
7 19441 1 1 7 THR H H -1.214 -2.296 -23.488 1.00 . A A . 7 THR H 1 1
7 19442 1 1 7 THR HA H -2.093 0.377 -23.902 1.00 . A A . 7 THR HA 1 1
7 19443 1 1 7 THR HB H -1.943 -0.739 -21.670 1.00 . A A . 7 THR HB 1 1
7 19444 1 1 7 THR HG1 H -1.572 1.720 -22.253 1.00 . A A . 7 THR HG1 1 1
7 19445 1 1 7 THR HG21 H -0.029 -1.273 -20.609 1.00 . A A . 7 THR HG21 1 1
7 19446 1 1 7 THR HG22 H 0.907 -0.023 -21.428 1.00 . A A . 7 THR HG22 1 1
7 19447 1 1 7 THR HG23 H 0.523 -1.528 -22.264 1.00 . A A . 7 THR HG23 1 1
7 19448 1 1 7 THR N N -1.398 -1.550 -24.092 1.00 . A A . 7 THR N 1 1
7 19449 1 1 7 THR O O 0.690 -0.148 -25.060 1.00 . A A . 7 THR O 1 1
7 19450 1 1 7 THR OG1 O -1.191 1.148 -21.583 1.00 . A A . 7 THR OG1 1 1
7 19451 1 1 8 ARG C C 2.756 1.848 -23.756 1.00 . A A . 8 ARG C 1 1
7 19452 1 1 8 ARG CA C 1.456 2.414 -24.318 1.00 . A A . 8 ARG CA 1 1
7 19453 1 1 8 ARG CB C 1.338 3.898 -23.965 1.00 . A A . 8 ARG CB 1 1
7 19454 1 1 8 ARG CD C -0.366 5.533 -24.820 1.00 . A A . 8 ARG CD 1 1
7 19455 1 1 8 ARG CG C 0.909 4.768 -25.133 1.00 . A A . 8 ARG CG 1 1
7 19456 1 1 8 ARG CZ C -0.425 7.759 -25.867 1.00 . A A . 8 ARG CZ 1 1
7 19457 1 1 8 ARG H H -0.275 2.107 -23.141 1.00 . A A . 8 ARG H 1 1
7 19458 1 1 8 ARG HA H 1.467 2.308 -25.393 1.00 . A A . 8 ARG HA 1 1
7 19459 1 1 8 ARG HB2 H 0.610 4.010 -23.174 1.00 . A A . 8 ARG HB2 1 1
7 19460 1 1 8 ARG HB3 H 2.297 4.250 -23.613 1.00 . A A . 8 ARG HB3 1 1
7 19461 1 1 8 ARG HD2 H -1.172 4.826 -24.688 1.00 . A A . 8 ARG HD2 1 1
7 19462 1 1 8 ARG HD3 H -0.221 6.088 -23.905 1.00 . A A . 8 ARG HD3 1 1
7 19463 1 1 8 ARG HE H -1.211 6.104 -26.657 1.00 . A A . 8 ARG HE 1 1
7 19464 1 1 8 ARG HG2 H 1.696 5.475 -25.352 1.00 . A A . 8 ARG HG2 1 1
7 19465 1 1 8 ARG HG3 H 0.737 4.139 -25.995 1.00 . A A . 8 ARG HG3 1 1
7 19466 1 1 8 ARG HH11 H 0.508 7.689 -24.074 1.00 . A A . 8 ARG HH11 1 1
7 19467 1 1 8 ARG HH12 H 0.457 9.251 -24.825 1.00 . A A . 8 ARG HH12 1 1
7 19468 1 1 8 ARG HH21 H -1.283 8.154 -27.654 1.00 . A A . 8 ARG HH21 1 1
7 19469 1 1 8 ARG HH22 H -0.561 9.515 -26.860 1.00 . A A . 8 ARG HH22 1 1
7 19470 1 1 8 ARG N N 0.303 1.683 -23.808 1.00 . A A . 8 ARG N 1 1
7 19471 1 1 8 ARG NE N -0.723 6.463 -25.887 1.00 . A A . 8 ARG NE 1 1
7 19472 1 1 8 ARG NH1 N 0.234 8.276 -24.837 1.00 . A A . 8 ARG NH1 1 1
7 19473 1 1 8 ARG NH2 N -0.786 8.540 -26.876 1.00 . A A . 8 ARG NH2 1 1
7 19474 1 1 8 ARG O O 2.790 1.338 -22.635 1.00 . A A . 8 ARG O 1 1
7 19475 1 1 9 LYS C C 6.019 2.580 -23.635 1.00 . A A . 9 LYS C 1 1
7 19476 1 1 9 LYS CA C 5.129 1.442 -24.123 1.00 . A A . 9 LYS CA 1 1
7 19477 1 1 9 LYS CB C 5.810 0.707 -25.280 1.00 . A A . 9 LYS CB 1 1
7 19478 1 1 9 LYS CD C 7.036 -1.344 -26.060 1.00 . A A . 9 LYS CD 1 1
7 19479 1 1 9 LYS CE C 6.374 -2.606 -26.588 1.00 . A A . 9 LYS CE 1 1
7 19480 1 1 9 LYS CG C 6.225 -0.715 -24.939 1.00 . A A . 9 LYS CG 1 1
7 19481 1 1 9 LYS H H 3.734 2.361 -25.423 1.00 . A A . 9 LYS H 1 1
7 19482 1 1 9 LYS HA H 4.972 0.750 -23.309 1.00 . A A . 9 LYS HA 1 1
7 19483 1 1 9 LYS HB2 H 5.130 0.670 -26.117 1.00 . A A . 9 LYS HB2 1 1
7 19484 1 1 9 LYS HB3 H 6.694 1.257 -25.569 1.00 . A A . 9 LYS HB3 1 1
7 19485 1 1 9 LYS HD2 H 7.128 -0.633 -26.867 1.00 . A A . 9 LYS HD2 1 1
7 19486 1 1 9 LYS HD3 H 8.017 -1.594 -25.684 1.00 . A A . 9 LYS HD3 1 1
7 19487 1 1 9 LYS HE2 H 6.889 -3.465 -26.184 1.00 . A A . 9 LYS HE2 1 1
7 19488 1 1 9 LYS HE3 H 5.343 -2.620 -26.263 1.00 . A A . 9 LYS HE3 1 1
7 19489 1 1 9 LYS HG2 H 6.822 -0.700 -24.039 1.00 . A A . 9 LYS HG2 1 1
7 19490 1 1 9 LYS HG3 H 5.337 -1.308 -24.773 1.00 . A A . 9 LYS HG3 1 1
7 19491 1 1 9 LYS HZ1 H 5.489 -2.977 -28.443 1.00 . A A . 9 LYS HZ1 1 1
7 19492 1 1 9 LYS HZ2 H 7.137 -3.354 -28.383 1.00 . A A . 9 LYS HZ2 1 1
7 19493 1 1 9 LYS HZ3 H 6.641 -1.740 -28.470 1.00 . A A . 9 LYS HZ3 1 1
7 19494 1 1 9 LYS N N 3.825 1.943 -24.541 1.00 . A A . 9 LYS N 1 1
7 19495 1 1 9 LYS NZ N 6.413 -2.675 -28.075 1.00 . A A . 9 LYS NZ 1 1
7 19496 1 1 9 LYS O O 6.340 2.666 -22.449 1.00 . A A . 9 LYS O 1 1
7 19497 1 1 10 ASN C C 6.455 5.752 -23.648 1.00 . A A . 10 ASN C 1 1
7 19498 1 1 10 ASN CA C 7.269 4.588 -24.221 1.00 . A A . 10 ASN CA 1 1
7 19499 1 1 10 ASN CB C 8.057 5.045 -25.453 1.00 . A A . 10 ASN CB 1 1
7 19500 1 1 10 ASN CG C 8.835 3.914 -26.094 1.00 . A A . 10 ASN CG 1 1
7 19501 1 1 10 ASN H H 6.125 3.330 -25.485 1.00 . A A . 10 ASN H 1 1
7 19502 1 1 10 ASN HA H 7.968 4.255 -23.468 1.00 . A A . 10 ASN HA 1 1
7 19503 1 1 10 ASN HB2 H 7.370 5.445 -26.184 1.00 . A A . 10 ASN HB2 1 1
7 19504 1 1 10 ASN HB3 H 8.754 5.816 -25.159 1.00 . A A . 10 ASN HB3 1 1
7 19505 1 1 10 ASN HD21 H 9.382 3.241 -24.305 1.00 . A A . 10 ASN HD21 1 1
7 19506 1 1 10 ASN HD22 H 9.969 2.339 -25.656 1.00 . A A . 10 ASN HD22 1 1
7 19507 1 1 10 ASN N N 6.414 3.452 -24.556 1.00 . A A . 10 ASN N 1 1
7 19508 1 1 10 ASN ND2 N 9.458 3.081 -25.268 1.00 . A A . 10 ASN ND2 1 1
7 19509 1 1 10 ASN O O 6.789 6.276 -22.585 1.00 . A A . 10 ASN O 1 1
7 19510 1 1 10 ASN OD1 O 8.876 3.789 -27.318 1.00 . A A . 10 ASN OD1 1 1
7 19511 1 1 11 PRO C C 3.986 7.033 -22.456 1.00 . A A . 11 PRO C 1 1
7 19512 1 1 11 PRO CA C 4.531 7.287 -23.856 1.00 . A A . 11 PRO CA 1 1
7 19513 1 1 11 PRO CB C 3.386 7.343 -24.872 1.00 . A A . 11 PRO CB 1 1
7 19514 1 1 11 PRO CD C 4.876 5.633 -25.612 1.00 . A A . 11 PRO CD 1 1
7 19515 1 1 11 PRO CG C 3.929 6.694 -26.097 1.00 . A A . 11 PRO CG 1 1
7 19516 1 1 11 PRO HA H 5.068 8.224 -23.867 1.00 . A A . 11 PRO HA 1 1
7 19517 1 1 11 PRO HB2 H 2.533 6.804 -24.486 1.00 . A A . 11 PRO HB2 1 1
7 19518 1 1 11 PRO HB3 H 3.115 8.371 -25.058 1.00 . A A . 11 PRO HB3 1 1
7 19519 1 1 11 PRO HD2 H 4.352 4.702 -25.456 1.00 . A A . 11 PRO HD2 1 1
7 19520 1 1 11 PRO HD3 H 5.686 5.500 -26.314 1.00 . A A . 11 PRO HD3 1 1
7 19521 1 1 11 PRO HG2 H 3.126 6.249 -26.666 1.00 . A A . 11 PRO HG2 1 1
7 19522 1 1 11 PRO HG3 H 4.456 7.422 -26.696 1.00 . A A . 11 PRO HG3 1 1
7 19523 1 1 11 PRO N N 5.370 6.181 -24.333 1.00 . A A . 11 PRO N 1 1
7 19524 1 1 11 PRO O O 3.353 6.007 -22.203 1.00 . A A . 11 PRO O 1 1
7 19525 1 1 12 SER C C 3.655 9.213 -19.507 1.00 . A A . 12 SER C 1 1
7 19526 1 1 12 SER CA C 3.779 7.843 -20.169 1.00 . A A . 12 SER CA 1 1
7 19527 1 1 12 SER CB C 4.744 6.965 -19.369 1.00 . A A . 12 SER CB 1 1
7 19528 1 1 12 SER H H 4.753 8.762 -21.810 1.00 . A A . 12 SER H 1 1
7 19529 1 1 12 SER HA H 2.807 7.374 -20.187 1.00 . A A . 12 SER HA 1 1
7 19530 1 1 12 SER HB2 H 4.350 6.815 -18.375 1.00 . A A . 12 SER HB2 1 1
7 19531 1 1 12 SER HB3 H 4.852 6.011 -19.862 1.00 . A A . 12 SER HB3 1 1
7 19532 1 1 12 SER HG H 5.935 8.521 -19.387 1.00 . A A . 12 SER HG 1 1
7 19533 1 1 12 SER N N 4.240 7.969 -21.547 1.00 . A A . 12 SER N 1 1
7 19534 1 1 12 SER O O 4.408 10.133 -19.824 1.00 . A A . 12 SER O 1 1
7 19535 1 1 12 SER OG O 6.020 7.573 -19.265 1.00 . A A . 12 SER OG 1 1
7 19536 1 1 13 PRO C C 3.757 11.128 -17.166 1.00 . A A . 13 PRO C 1 1
7 19537 1 1 13 PRO CA C 2.490 10.632 -17.856 1.00 . A A . 13 PRO CA 1 1
7 19538 1 1 13 PRO CB C 1.418 10.287 -16.818 1.00 . A A . 13 PRO CB 1 1
7 19539 1 1 13 PRO CD C 1.760 8.321 -18.124 1.00 . A A . 13 PRO CD 1 1
7 19540 1 1 13 PRO CG C 0.715 9.099 -17.377 1.00 . A A . 13 PRO CG 1 1
7 19541 1 1 13 PRO HA H 2.119 11.398 -18.518 1.00 . A A . 13 PRO HA 1 1
7 19542 1 1 13 PRO HB2 H 1.888 10.059 -15.873 1.00 . A A . 13 PRO HB2 1 1
7 19543 1 1 13 PRO HB3 H 0.745 11.124 -16.699 1.00 . A A . 13 PRO HB3 1 1
7 19544 1 1 13 PRO HD2 H 2.247 7.614 -17.467 1.00 . A A . 13 PRO HD2 1 1
7 19545 1 1 13 PRO HD3 H 1.322 7.812 -18.970 1.00 . A A . 13 PRO HD3 1 1
7 19546 1 1 13 PRO HG2 H 0.304 8.503 -16.576 1.00 . A A . 13 PRO HG2 1 1
7 19547 1 1 13 PRO HG3 H -0.067 9.418 -18.050 1.00 . A A . 13 PRO HG3 1 1
7 19548 1 1 13 PRO N N 2.704 9.365 -18.565 1.00 . A A . 13 PRO N 1 1
7 19549 1 1 13 PRO O O 4.731 10.388 -17.028 1.00 . A A . 13 PRO O 1 1
7 19550 1 1 14 ASP C C 5.085 12.375 -14.681 1.00 . A A . 14 ASP C 1 1
7 19551 1 1 14 ASP CA C 4.884 12.983 -16.065 1.00 . A A . 14 ASP CA 1 1
7 19552 1 1 14 ASP CB C 4.698 14.497 -15.945 1.00 . A A . 14 ASP CB 1 1
7 19553 1 1 14 ASP CG C 6.008 15.223 -15.707 1.00 . A A . 14 ASP CG 1 1
7 19554 1 1 14 ASP H H 2.930 12.926 -16.878 1.00 . A A . 14 ASP H 1 1
7 19555 1 1 14 ASP HA H 5.760 12.781 -16.664 1.00 . A A . 14 ASP HA 1 1
7 19556 1 1 14 ASP HB2 H 4.262 14.873 -16.858 1.00 . A A . 14 ASP HB2 1 1
7 19557 1 1 14 ASP HB3 H 4.036 14.708 -15.119 1.00 . A A . 14 ASP HB3 1 1
7 19558 1 1 14 ASP N N 3.736 12.386 -16.737 1.00 . A A . 14 ASP N 1 1
7 19559 1 1 14 ASP O O 6.212 12.090 -14.276 1.00 . A A . 14 ASP O 1 1
7 19560 1 1 14 ASP OD1 O 6.795 15.359 -16.667 1.00 . A A . 14 ASP OD1 1 1
7 19561 1 1 14 ASP OD2 O 6.248 15.652 -14.559 1.00 . A A . 14 ASP OD2 1 1
7 19562 1 1 15 VAL C C 4.470 10.149 -12.665 1.00 . A A . 15 VAL C 1 1
7 19563 1 1 15 VAL CA C 4.039 11.613 -12.620 1.00 . A A . 15 VAL CA 1 1
7 19564 1 1 15 VAL CB C 2.675 11.713 -11.911 1.00 . A A . 15 VAL CB 1 1
7 19565 1 1 15 VAL CG1 C 2.813 11.370 -10.436 1.00 . A A . 15 VAL CG1 1 1
7 19566 1 1 15 VAL CG2 C 2.081 13.103 -12.089 1.00 . A A . 15 VAL CG2 1 1
7 19567 1 1 15 VAL H H 3.116 12.434 -14.339 1.00 . A A . 15 VAL H 1 1
7 19568 1 1 15 VAL HA H 4.762 12.174 -12.047 1.00 . A A . 15 VAL HA 1 1
7 19569 1 1 15 VAL HB H 2.004 10.999 -12.362 1.00 . A A . 15 VAL HB 1 1
7 19570 1 1 15 VAL HG11 H 2.079 11.923 -9.868 1.00 . A A . 15 VAL HG11 1 1
7 19571 1 1 15 VAL HG12 H 3.805 11.633 -10.096 1.00 . A A . 15 VAL HG12 1 1
7 19572 1 1 15 VAL HG13 H 2.654 10.311 -10.298 1.00 . A A . 15 VAL HG13 1 1
7 19573 1 1 15 VAL HG21 H 1.193 13.195 -11.481 1.00 . A A . 15 VAL HG21 1 1
7 19574 1 1 15 VAL HG22 H 1.824 13.254 -13.127 1.00 . A A . 15 VAL HG22 1 1
7 19575 1 1 15 VAL HG23 H 2.804 13.846 -11.787 1.00 . A A . 15 VAL HG23 1 1
7 19576 1 1 15 VAL N N 3.986 12.185 -13.961 1.00 . A A . 15 VAL N 1 1
7 19577 1 1 15 VAL O O 5.013 9.620 -11.695 1.00 . A A . 15 VAL O 1 1
7 19578 1 1 16 LEU C C 6.092 7.928 -14.075 1.00 . A A . 16 LEU C 1 1
7 19579 1 1 16 LEU CA C 4.580 8.101 -13.971 1.00 . A A . 16 LEU CA 1 1
7 19580 1 1 16 LEU CB C 3.908 7.545 -15.226 1.00 . A A . 16 LEU CB 1 1
7 19581 1 1 16 LEU CD1 C 3.023 5.477 -14.110 1.00 . A A . 16 LEU CD1 1 1
7 19582 1 1 16 LEU CD2 C 1.561 7.498 -14.336 1.00 . A A . 16 LEU CD2 1 1
7 19583 1 1 16 LEU CG C 2.670 6.677 -14.978 1.00 . A A . 16 LEU CG 1 1
7 19584 1 1 16 LEU H H 3.788 9.975 -14.537 1.00 . A A . 16 LEU H 1 1
7 19585 1 1 16 LEU HA H 4.224 7.559 -13.109 1.00 . A A . 16 LEU HA 1 1
7 19586 1 1 16 LEU HB2 H 3.616 8.377 -15.850 1.00 . A A . 16 LEU HB2 1 1
7 19587 1 1 16 LEU HB3 H 4.634 6.957 -15.762 1.00 . A A . 16 LEU HB3 1 1
7 19588 1 1 16 LEU HD11 H 2.874 4.569 -14.674 1.00 . A A . 16 LEU HD11 1 1
7 19589 1 1 16 LEU HD12 H 2.387 5.466 -13.237 1.00 . A A . 16 LEU HD12 1 1
7 19590 1 1 16 LEU HD13 H 4.055 5.546 -13.803 1.00 . A A . 16 LEU HD13 1 1
7 19591 1 1 16 LEU HD21 H 1.463 8.439 -14.857 1.00 . A A . 16 LEU HD21 1 1
7 19592 1 1 16 LEU HD22 H 1.803 7.681 -13.300 1.00 . A A . 16 LEU HD22 1 1
7 19593 1 1 16 LEU HD23 H 0.629 6.954 -14.398 1.00 . A A . 16 LEU HD23 1 1
7 19594 1 1 16 LEU HG H 2.305 6.307 -15.924 1.00 . A A . 16 LEU HG 1 1
7 19595 1 1 16 LEU N N 4.224 9.501 -13.799 1.00 . A A . 16 LEU N 1 1
7 19596 1 1 16 LEU O O 6.684 7.125 -13.356 1.00 . A A . 16 LEU O 1 1
7 19597 1 1 17 GLU C C 8.904 9.179 -13.984 1.00 . A A . 17 GLU C 1 1
7 19598 1 1 17 GLU CA C 8.150 8.613 -15.183 1.00 . A A . 17 GLU CA 1 1
7 19599 1 1 17 GLU CB C 8.545 9.371 -16.453 1.00 . A A . 17 GLU CB 1 1
7 19600 1 1 17 GLU CD C 9.183 11.730 -17.098 1.00 . A A . 17 GLU CD 1 1
7 19601 1 1 17 GLU CG C 8.151 10.840 -16.435 1.00 . A A . 17 GLU CG 1 1
7 19602 1 1 17 GLU H H 6.179 9.305 -15.522 1.00 . A A . 17 GLU H 1 1
7 19603 1 1 17 GLU HA H 8.414 7.571 -15.300 1.00 . A A . 17 GLU HA 1 1
7 19604 1 1 17 GLU HB2 H 9.617 9.311 -16.576 1.00 . A A . 17 GLU HB2 1 1
7 19605 1 1 17 GLU HB3 H 8.068 8.903 -17.301 1.00 . A A . 17 GLU HB3 1 1
7 19606 1 1 17 GLU HG2 H 7.212 10.954 -16.957 1.00 . A A . 17 GLU HG2 1 1
7 19607 1 1 17 GLU HG3 H 8.031 11.155 -15.409 1.00 . A A . 17 GLU HG3 1 1
7 19608 1 1 17 GLU N N 6.707 8.686 -14.978 1.00 . A A . 17 GLU N 1 1
7 19609 1 1 17 GLU O O 10.116 9.005 -13.862 1.00 . A A . 17 GLU O 1 1
7 19610 1 1 17 GLU OE1 O 10.391 11.520 -16.857 1.00 . A A . 17 GLU OE1 1 1
7 19611 1 1 17 GLU OE2 O 8.785 12.637 -17.859 1.00 . A A . 17 GLU OE2 1 1
7 19612 1 1 18 GLU C C 9.014 9.424 -10.865 1.00 . A A . 18 GLU C 1 1
7 19613 1 1 18 GLU CA C 8.783 10.485 -11.935 1.00 . A A . 18 GLU CA 1 1
7 19614 1 1 18 GLU CB C 7.890 11.614 -11.400 1.00 . A A . 18 GLU CB 1 1
7 19615 1 1 18 GLU CD C 7.665 11.822 -8.889 1.00 . A A . 18 GLU CD 1 1
7 19616 1 1 18 GLU CG C 7.079 11.246 -10.164 1.00 . A A . 18 GLU CG 1 1
7 19617 1 1 18 GLU H H 7.224 9.989 -13.274 1.00 . A A . 18 GLU H 1 1
7 19618 1 1 18 GLU HA H 9.739 10.902 -12.219 1.00 . A A . 18 GLU HA 1 1
7 19619 1 1 18 GLU HB2 H 8.512 12.460 -11.155 1.00 . A A . 18 GLU HB2 1 1
7 19620 1 1 18 GLU HB3 H 7.199 11.902 -12.178 1.00 . A A . 18 GLU HB3 1 1
7 19621 1 1 18 GLU HG2 H 6.075 11.625 -10.283 1.00 . A A . 18 GLU HG2 1 1
7 19622 1 1 18 GLU HG3 H 7.050 10.171 -10.073 1.00 . A A . 18 GLU HG3 1 1
7 19623 1 1 18 GLU N N 8.186 9.894 -13.127 1.00 . A A . 18 GLU N 1 1
7 19624 1 1 18 GLU O O 9.987 9.481 -10.113 1.00 . A A . 18 GLU O 1 1
7 19625 1 1 18 GLU OE1 O 8.051 13.010 -8.896 1.00 . A A . 18 GLU OE1 1 1
7 19626 1 1 18 GLU OE2 O 7.733 11.087 -7.881 1.00 . A A . 18 GLU OE2 1 1
7 19627 1 1 19 ALA C C 9.258 6.369 -10.169 1.00 . A A . 19 ALA C 1 1
7 19628 1 1 19 ALA CA C 8.180 7.390 -9.819 1.00 . A A . 19 ALA CA 1 1
7 19629 1 1 19 ALA CB C 6.828 6.705 -9.687 1.00 . A A . 19 ALA CB 1 1
7 19630 1 1 19 ALA H H 7.346 8.481 -11.428 1.00 . A A . 19 ALA H 1 1
7 19631 1 1 19 ALA HA H 8.420 7.837 -8.865 1.00 . A A . 19 ALA HA 1 1
7 19632 1 1 19 ALA HB1 H 6.070 7.443 -9.467 1.00 . A A . 19 ALA HB1 1 1
7 19633 1 1 19 ALA HB2 H 6.867 5.979 -8.889 1.00 . A A . 19 ALA HB2 1 1
7 19634 1 1 19 ALA HB3 H 6.585 6.208 -10.615 1.00 . A A . 19 ALA HB3 1 1
7 19635 1 1 19 ALA N N 8.106 8.458 -10.807 1.00 . A A . 19 ALA N 1 1
7 19636 1 1 19 ALA O O 9.983 5.901 -9.291 1.00 . A A . 19 ALA O 1 1
7 19637 1 1 20 ILE C C 11.725 5.607 -11.950 1.00 . A A . 20 ILE C 1 1
7 19638 1 1 20 ILE CA C 10.323 5.001 -11.878 1.00 . A A . 20 ILE CA 1 1
7 19639 1 1 20 ILE CB C 9.944 4.345 -13.234 1.00 . A A . 20 ILE CB 1 1
7 19640 1 1 20 ILE CD1 C 10.547 6.233 -14.861 1.00 . A A . 20 ILE CD1 1 1
7 19641 1 1 20 ILE CG1 C 10.851 4.831 -14.379 1.00 . A A . 20 ILE CG1 1 1
7 19642 1 1 20 ILE CG2 C 8.477 4.595 -13.563 1.00 . A A . 20 ILE CG2 1 1
7 19643 1 1 20 ILE H H 8.730 6.395 -12.104 1.00 . A A . 20 ILE H 1 1
7 19644 1 1 20 ILE HA H 10.334 4.218 -11.133 1.00 . A A . 20 ILE HA 1 1
7 19645 1 1 20 ILE HB H 10.073 3.277 -13.126 1.00 . A A . 20 ILE HB 1 1
7 19646 1 1 20 ILE HD11 H 9.523 6.282 -15.201 1.00 . A A . 20 ILE HD11 1 1
7 19647 1 1 20 ILE HD12 H 11.210 6.485 -15.675 1.00 . A A . 20 ILE HD12 1 1
7 19648 1 1 20 ILE HD13 H 10.691 6.931 -14.050 1.00 . A A . 20 ILE HD13 1 1
7 19649 1 1 20 ILE HG12 H 11.878 4.813 -14.046 1.00 . A A . 20 ILE HG12 1 1
7 19650 1 1 20 ILE HG13 H 10.741 4.163 -15.221 1.00 . A A . 20 ILE HG13 1 1
7 19651 1 1 20 ILE HG21 H 7.883 4.475 -12.670 1.00 . A A . 20 ILE HG21 1 1
7 19652 1 1 20 ILE HG22 H 8.150 3.887 -14.310 1.00 . A A . 20 ILE HG22 1 1
7 19653 1 1 20 ILE HG23 H 8.359 5.599 -13.942 1.00 . A A . 20 ILE HG23 1 1
7 19654 1 1 20 ILE N N 9.337 5.993 -11.444 1.00 . A A . 20 ILE N 1 1
7 19655 1 1 20 ILE O O 12.724 4.887 -11.925 1.00 . A A . 20 ILE O 1 1
7 19656 1 1 21 SER C C 13.820 7.557 -10.791 1.00 . A A . 21 SER C 1 1
7 19657 1 1 21 SER CA C 13.070 7.630 -12.117 1.00 . A A . 21 SER CA 1 1
7 19658 1 1 21 SER CB C 12.850 9.092 -12.510 1.00 . A A . 21 SER CB 1 1
7 19659 1 1 21 SER H H 10.960 7.451 -12.053 1.00 . A A . 21 SER H 1 1
7 19660 1 1 21 SER HA H 13.663 7.146 -12.879 1.00 . A A . 21 SER HA 1 1
7 19661 1 1 21 SER HB2 H 12.378 9.135 -13.480 1.00 . A A . 21 SER HB2 1 1
7 19662 1 1 21 SER HB3 H 12.213 9.567 -11.778 1.00 . A A . 21 SER HB3 1 1
7 19663 1 1 21 SER HG H 14.167 10.212 -13.430 1.00 . A A . 21 SER HG 1 1
7 19664 1 1 21 SER N N 11.791 6.931 -12.035 1.00 . A A . 21 SER N 1 1
7 19665 1 1 21 SER O O 15.008 7.233 -10.757 1.00 . A A . 21 SER O 1 1
7 19666 1 1 21 SER OG O 14.078 9.795 -12.570 1.00 . A A . 21 SER OG 1 1
7 19667 1 1 22 VAL C C 14.034 6.409 -7.937 1.00 . A A . 22 VAL C 1 1
7 19668 1 1 22 VAL CA C 13.724 7.839 -8.374 1.00 . A A . 22 VAL CA 1 1
7 19669 1 1 22 VAL CB C 12.806 8.504 -7.329 1.00 . A A . 22 VAL CB 1 1
7 19670 1 1 22 VAL CG1 C 11.484 7.757 -7.222 1.00 . A A . 22 VAL CG1 1 1
7 19671 1 1 22 VAL CG2 C 13.496 8.577 -5.976 1.00 . A A . 22 VAL CG2 1 1
7 19672 1 1 22 VAL H H 12.179 8.117 -9.795 1.00 . A A . 22 VAL H 1 1
7 19673 1 1 22 VAL HA H 14.645 8.399 -8.417 1.00 . A A . 22 VAL HA 1 1
7 19674 1 1 22 VAL HB H 12.597 9.512 -7.655 1.00 . A A . 22 VAL HB 1 1
7 19675 1 1 22 VAL HG11 H 11.109 7.544 -8.212 1.00 . A A . 22 VAL HG11 1 1
7 19676 1 1 22 VAL HG12 H 10.768 8.367 -6.690 1.00 . A A . 22 VAL HG12 1 1
7 19677 1 1 22 VAL HG13 H 11.636 6.832 -6.687 1.00 . A A . 22 VAL HG13 1 1
7 19678 1 1 22 VAL HG21 H 14.249 9.352 -5.998 1.00 . A A . 22 VAL HG21 1 1
7 19679 1 1 22 VAL HG22 H 13.963 7.628 -5.758 1.00 . A A . 22 VAL HG22 1 1
7 19680 1 1 22 VAL HG23 H 12.768 8.806 -5.212 1.00 . A A . 22 VAL HG23 1 1
7 19681 1 1 22 VAL N N 13.122 7.864 -9.702 1.00 . A A . 22 VAL N 1 1
7 19682 1 1 22 VAL O O 14.959 6.175 -7.158 1.00 . A A . 22 VAL O 1 1
7 19683 1 1 23 MET C C 14.821 3.558 -8.557 1.00 . A A . 23 MET C 1 1
7 19684 1 1 23 MET CA C 13.450 4.051 -8.106 1.00 . A A . 23 MET CA 1 1
7 19685 1 1 23 MET CB C 12.354 3.198 -8.748 1.00 . A A . 23 MET CB 1 1
7 19686 1 1 23 MET CE C 8.470 2.283 -7.551 1.00 . A A . 23 MET CE 1 1
7 19687 1 1 23 MET CG C 11.039 3.225 -7.985 1.00 . A A . 23 MET CG 1 1
7 19688 1 1 23 MET H H 12.538 5.706 -9.061 1.00 . A A . 23 MET H 1 1
7 19689 1 1 23 MET HA H 13.384 3.960 -7.032 1.00 . A A . 23 MET HA 1 1
7 19690 1 1 23 MET HB2 H 12.172 3.559 -9.748 1.00 . A A . 23 MET HB2 1 1
7 19691 1 1 23 MET HB3 H 12.695 2.175 -8.800 1.00 . A A . 23 MET HB3 1 1
7 19692 1 1 23 MET HE1 H 8.535 2.123 -6.485 1.00 . A A . 23 MET HE1 1 1
7 19693 1 1 23 MET HE2 H 7.658 1.695 -7.955 1.00 . A A . 23 MET HE2 1 1
7 19694 1 1 23 MET HE3 H 8.289 3.329 -7.749 1.00 . A A . 23 MET HE3 1 1
7 19695 1 1 23 MET HG2 H 11.254 3.253 -6.927 1.00 . A A . 23 MET HG2 1 1
7 19696 1 1 23 MET HG3 H 10.495 4.114 -8.264 1.00 . A A . 23 MET HG3 1 1
7 19697 1 1 23 MET N N 13.260 5.457 -8.447 1.00 . A A . 23 MET N 1 1
7 19698 1 1 23 MET O O 15.469 2.776 -7.860 1.00 . A A . 23 MET O 1 1
7 19699 1 1 23 MET SD S 10.007 1.786 -8.325 1.00 . A A . 23 MET SD 1 1
7 19700 1 1 24 GLU C C 17.695 4.224 -9.472 1.00 . A A . 24 GLU C 1 1
7 19701 1 1 24 GLU CA C 16.548 3.616 -10.273 1.00 . A A . 24 GLU CA 1 1
7 19702 1 1 24 GLU CB C 16.657 4.042 -11.739 1.00 . A A . 24 GLU CB 1 1
7 19703 1 1 24 GLU CD C 16.901 3.267 -14.130 1.00 . A A . 24 GLU CD 1 1
7 19704 1 1 24 GLU CG C 16.489 2.892 -12.720 1.00 . A A . 24 GLU CG 1 1
7 19705 1 1 24 GLU H H 14.691 4.633 -10.238 1.00 . A A . 24 GLU H 1 1
7 19706 1 1 24 GLU HA H 16.614 2.540 -10.213 1.00 . A A . 24 GLU HA 1 1
7 19707 1 1 24 GLU HB2 H 15.895 4.778 -11.946 1.00 . A A . 24 GLU HB2 1 1
7 19708 1 1 24 GLU HB3 H 17.628 4.486 -11.901 1.00 . A A . 24 GLU HB3 1 1
7 19709 1 1 24 GLU HG2 H 17.099 2.063 -12.392 1.00 . A A . 24 GLU HG2 1 1
7 19710 1 1 24 GLU HG3 H 15.452 2.594 -12.731 1.00 . A A . 24 GLU HG3 1 1
7 19711 1 1 24 GLU N N 15.256 4.016 -9.727 1.00 . A A . 24 GLU N 1 1
7 19712 1 1 24 GLU O O 18.824 3.735 -9.518 1.00 . A A . 24 GLU O 1 1
7 19713 1 1 24 GLU OE1 O 18.014 3.806 -14.301 1.00 . A A . 24 GLU OE1 1 1
7 19714 1 1 24 GLU OE2 O 16.110 3.021 -15.065 1.00 . A A . 24 GLU OE2 1 1
7 19715 1 1 25 GLY C C 18.689 5.238 -6.634 1.00 . A A . 25 GLY C 1 1
7 19716 1 1 25 GLY CA C 18.417 5.953 -7.944 1.00 . A A . 25 GLY CA 1 1
7 19717 1 1 25 GLY H H 16.481 5.639 -8.744 1.00 . A A . 25 GLY H 1 1
7 19718 1 1 25 GLY HA2 H 19.332 5.996 -8.516 1.00 . A A . 25 GLY HA2 1 1
7 19719 1 1 25 GLY HA3 H 18.092 6.961 -7.730 1.00 . A A . 25 GLY HA3 1 1
7 19720 1 1 25 GLY N N 17.398 5.293 -8.740 1.00 . A A . 25 GLY N 1 1
7 19721 1 1 25 GLY O O 19.462 5.723 -5.806 1.00 . A A . 25 GLY O 1 1
7 19722 1 1 26 GLY C C 17.697 4.035 -4.006 1.00 . A A . 26 GLY C 1 1
7 19723 1 1 26 GLY CA C 18.245 3.322 -5.227 1.00 . A A . 26 GLY CA 1 1
7 19724 1 1 26 GLY H H 17.453 3.750 -7.143 1.00 . A A . 26 GLY H 1 1
7 19725 1 1 26 GLY HA2 H 17.745 2.371 -5.329 1.00 . A A . 26 GLY HA2 1 1
7 19726 1 1 26 GLY HA3 H 19.302 3.148 -5.084 1.00 . A A . 26 GLY HA3 1 1
7 19727 1 1 26 GLY N N 18.056 4.085 -6.448 1.00 . A A . 26 GLY N 1 1
7 19728 1 1 26 GLY O O 18.299 3.995 -2.933 1.00 . A A . 26 GLY O 1 1
7 19729 1 1 27 GLY C C 14.525 4.934 -2.783 1.00 . A A . 27 GLY C 1 1
7 19730 1 1 27 GLY CA C 15.938 5.405 -3.067 1.00 . A A . 27 GLY CA 1 1
7 19731 1 1 27 GLY H H 16.118 4.684 -5.050 1.00 . A A . 27 GLY H 1 1
7 19732 1 1 27 GLY HA2 H 16.539 5.261 -2.181 1.00 . A A . 27 GLY HA2 1 1
7 19733 1 1 27 GLY HA3 H 15.914 6.458 -3.305 1.00 . A A . 27 GLY HA3 1 1
7 19734 1 1 27 GLY N N 16.551 4.689 -4.171 1.00 . A A . 27 GLY N 1 1
7 19735 1 1 27 GLY O O 13.946 4.181 -3.567 1.00 . A A . 27 GLY O 1 1
7 19736 1 1 28 ILE C C 11.633 6.080 -1.672 1.00 . A A . 28 ILE C 1 1
7 19737 1 1 28 ILE CA C 12.621 4.988 -1.269 1.00 . A A . 28 ILE CA 1 1
7 19738 1 1 28 ILE CB C 12.527 4.712 0.251 1.00 . A A . 28 ILE CB 1 1
7 19739 1 1 28 ILE CD1 C 10.107 3.876 0.376 1.00 . A A . 28 ILE CD1 1 1
7 19740 1 1 28 ILE CG1 C 11.576 3.539 0.529 1.00 . A A . 28 ILE CG1 1 1
7 19741 1 1 28 ILE CG2 C 12.097 5.960 1.014 1.00 . A A . 28 ILE CG2 1 1
7 19742 1 1 28 ILE H H 14.482 5.967 -1.069 1.00 . A A . 28 ILE H 1 1
7 19743 1 1 28 ILE HA H 12.369 4.077 -1.792 1.00 . A A . 28 ILE HA 1 1
7 19744 1 1 28 ILE HB H 13.515 4.444 0.597 1.00 . A A . 28 ILE HB 1 1
7 19745 1 1 28 ILE HD11 H 9.676 3.266 -0.404 1.00 . A A . 28 ILE HD11 1 1
7 19746 1 1 28 ILE HD12 H 10.002 4.920 0.117 1.00 . A A . 28 ILE HD12 1 1
7 19747 1 1 28 ILE HD13 H 9.595 3.684 1.307 1.00 . A A . 28 ILE HD13 1 1
7 19748 1 1 28 ILE HG12 H 11.801 2.735 -0.156 1.00 . A A . 28 ILE HG12 1 1
7 19749 1 1 28 ILE HG13 H 11.731 3.194 1.540 1.00 . A A . 28 ILE HG13 1 1
7 19750 1 1 28 ILE HG21 H 12.181 6.825 0.370 1.00 . A A . 28 ILE HG21 1 1
7 19751 1 1 28 ILE HG22 H 12.734 6.091 1.877 1.00 . A A . 28 ILE HG22 1 1
7 19752 1 1 28 ILE HG23 H 11.072 5.850 1.337 1.00 . A A . 28 ILE HG23 1 1
7 19753 1 1 28 ILE N N 13.975 5.362 -1.650 1.00 . A A . 28 ILE N 1 1
7 19754 1 1 28 ILE O O 11.981 7.260 -1.709 1.00 . A A . 28 ILE O 1 1
7 19755 1 1 29 VAL C C 8.192 6.592 -1.446 1.00 . A A . 29 VAL C 1 1
7 19756 1 1 29 VAL CA C 9.381 6.630 -2.401 1.00 . A A . 29 VAL CA 1 1
7 19757 1 1 29 VAL CB C 8.885 6.343 -3.834 1.00 . A A . 29 VAL CB 1 1
7 19758 1 1 29 VAL CG1 C 8.649 7.643 -4.589 1.00 . A A . 29 VAL CG1 1 1
7 19759 1 1 29 VAL CG2 C 9.871 5.453 -4.584 1.00 . A A . 29 VAL CG2 1 1
7 19760 1 1 29 VAL H H 10.191 4.726 -1.957 1.00 . A A . 29 VAL H 1 1
7 19761 1 1 29 VAL HA H 9.814 7.620 -2.385 1.00 . A A . 29 VAL HA 1 1
7 19762 1 1 29 VAL HB H 7.944 5.819 -3.768 1.00 . A A . 29 VAL HB 1 1
7 19763 1 1 29 VAL HG11 H 8.522 7.430 -5.641 1.00 . A A . 29 VAL HG11 1 1
7 19764 1 1 29 VAL HG12 H 9.497 8.297 -4.454 1.00 . A A . 29 VAL HG12 1 1
7 19765 1 1 29 VAL HG13 H 7.759 8.123 -4.210 1.00 . A A . 29 VAL HG13 1 1
7 19766 1 1 29 VAL HG21 H 9.759 4.429 -4.254 1.00 . A A . 29 VAL HG21 1 1
7 19767 1 1 29 VAL HG22 H 10.878 5.785 -4.385 1.00 . A A . 29 VAL HG22 1 1
7 19768 1 1 29 VAL HG23 H 9.674 5.512 -5.644 1.00 . A A . 29 VAL HG23 1 1
7 19769 1 1 29 VAL N N 10.409 5.680 -1.994 1.00 . A A . 29 VAL N 1 1
7 19770 1 1 29 VAL O O 7.868 5.546 -0.891 1.00 . A A . 29 VAL O 1 1
7 19771 1 1 30 ILE C C 5.147 8.197 -1.201 1.00 . A A . 30 ILE C 1 1
7 19772 1 1 30 ILE CA C 6.378 7.829 -0.383 1.00 . A A . 30 ILE CA 1 1
7 19773 1 1 30 ILE CB C 6.557 8.856 0.753 1.00 . A A . 30 ILE CB 1 1
7 19774 1 1 30 ILE CD1 C 7.225 11.306 0.641 1.00 . A A . 30 ILE CD1 1 1
7 19775 1 1 30 ILE CG1 C 7.644 9.873 0.400 1.00 . A A . 30 ILE CG1 1 1
7 19776 1 1 30 ILE CG2 C 6.890 8.147 2.057 1.00 . A A . 30 ILE CG2 1 1
7 19777 1 1 30 ILE H H 7.853 8.543 -1.728 1.00 . A A . 30 ILE H 1 1
7 19778 1 1 30 ILE HA H 6.220 6.858 0.063 1.00 . A A . 30 ILE HA 1 1
7 19779 1 1 30 ILE HB H 5.619 9.375 0.888 1.00 . A A . 30 ILE HB 1 1
7 19780 1 1 30 ILE HD11 H 6.301 11.320 1.201 1.00 . A A . 30 ILE HD11 1 1
7 19781 1 1 30 ILE HD12 H 7.080 11.804 -0.306 1.00 . A A . 30 ILE HD12 1 1
7 19782 1 1 30 ILE HD13 H 7.993 11.817 1.204 1.00 . A A . 30 ILE HD13 1 1
7 19783 1 1 30 ILE HG12 H 8.520 9.678 1.000 1.00 . A A . 30 ILE HG12 1 1
7 19784 1 1 30 ILE HG13 H 7.897 9.773 -0.644 1.00 . A A . 30 ILE HG13 1 1
7 19785 1 1 30 ILE HG21 H 5.980 7.777 2.509 1.00 . A A . 30 ILE HG21 1 1
7 19786 1 1 30 ILE HG22 H 7.371 8.840 2.732 1.00 . A A . 30 ILE HG22 1 1
7 19787 1 1 30 ILE HG23 H 7.555 7.320 1.858 1.00 . A A . 30 ILE HG23 1 1
7 19788 1 1 30 ILE N N 7.554 7.743 -1.248 1.00 . A A . 30 ILE N 1 1
7 19789 1 1 30 ILE O O 5.268 8.629 -2.347 1.00 . A A . 30 ILE O 1 1
7 19790 1 1 31 TYR C C 1.510 8.175 -0.392 1.00 . A A . 31 TYR C 1 1
7 19791 1 1 31 TYR CA C 2.720 8.303 -1.316 1.00 . A A . 31 TYR CA 1 1
7 19792 1 1 31 TYR CB C 2.548 7.351 -2.501 1.00 . A A . 31 TYR CB 1 1
7 19793 1 1 31 TYR CD1 C 1.664 8.936 -4.248 1.00 . A A . 31 TYR CD1 1 1
7 19794 1 1 31 TYR CD2 C 3.693 7.772 -4.706 1.00 . A A . 31 TYR CD2 1 1
7 19795 1 1 31 TYR CE1 C 1.740 9.563 -5.476 1.00 . A A . 31 TYR CE1 1 1
7 19796 1 1 31 TYR CE2 C 3.780 8.398 -5.935 1.00 . A A . 31 TYR CE2 1 1
7 19797 1 1 31 TYR CG C 2.638 8.033 -3.844 1.00 . A A . 31 TYR CG 1 1
7 19798 1 1 31 TYR CZ C 2.799 9.292 -6.316 1.00 . A A . 31 TYR CZ 1 1
7 19799 1 1 31 TYR H H 3.934 7.657 0.294 1.00 . A A . 31 TYR H 1 1
7 19800 1 1 31 TYR HA H 2.777 9.319 -1.683 1.00 . A A . 31 TYR HA 1 1
7 19801 1 1 31 TYR HB2 H 3.319 6.594 -2.460 1.00 . A A . 31 TYR HB2 1 1
7 19802 1 1 31 TYR HB3 H 1.581 6.876 -2.433 1.00 . A A . 31 TYR HB3 1 1
7 19803 1 1 31 TYR HD1 H 0.836 9.147 -3.589 1.00 . A A . 31 TYR HD1 1 1
7 19804 1 1 31 TYR HD2 H 4.461 7.071 -4.400 1.00 . A A . 31 TYR HD2 1 1
7 19805 1 1 31 TYR HE1 H 0.974 10.264 -5.773 1.00 . A A . 31 TYR HE1 1 1
7 19806 1 1 31 TYR HE2 H 4.608 8.185 -6.594 1.00 . A A . 31 TYR HE2 1 1
7 19807 1 1 31 TYR HH H 2.468 10.787 -7.478 1.00 . A A . 31 TYR HH 1 1
7 19808 1 1 31 TYR N N 3.967 8.009 -0.618 1.00 . A A . 31 TYR N 1 1
7 19809 1 1 31 TYR O O 1.048 7.068 -0.115 1.00 . A A . 31 TYR O 1 1
7 19810 1 1 31 TYR OH O 2.878 9.919 -7.538 1.00 . A A . 31 TYR OH 1 1
7 19811 1 1 32 PRO C C -1.510 9.123 0.108 1.00 . A A . 32 PRO C 1 1
7 19812 1 1 32 PRO CA C -0.234 9.319 0.921 1.00 . A A . 32 PRO CA 1 1
7 19813 1 1 32 PRO CB C -0.218 10.717 1.562 1.00 . A A . 32 PRO CB 1 1
7 19814 1 1 32 PRO CD C 1.406 10.672 -0.216 1.00 . A A . 32 PRO CD 1 1
7 19815 1 1 32 PRO CG C 1.000 11.411 1.026 1.00 . A A . 32 PRO CG 1 1
7 19816 1 1 32 PRO HA H -0.175 8.563 1.691 1.00 . A A . 32 PRO HA 1 1
7 19817 1 1 32 PRO HB2 H -1.119 11.246 1.289 1.00 . A A . 32 PRO HB2 1 1
7 19818 1 1 32 PRO HB3 H -0.168 10.618 2.636 1.00 . A A . 32 PRO HB3 1 1
7 19819 1 1 32 PRO HD2 H 0.906 11.078 -1.083 1.00 . A A . 32 PRO HD2 1 1
7 19820 1 1 32 PRO HD3 H 2.478 10.703 -0.344 1.00 . A A . 32 PRO HD3 1 1
7 19821 1 1 32 PRO HG2 H 0.760 12.436 0.788 1.00 . A A . 32 PRO HG2 1 1
7 19822 1 1 32 PRO HG3 H 1.792 11.371 1.758 1.00 . A A . 32 PRO HG3 1 1
7 19823 1 1 32 PRO N N 0.949 9.311 0.066 1.00 . A A . 32 PRO N 1 1
7 19824 1 1 32 PRO O O -1.664 9.705 -0.966 1.00 . A A . 32 PRO O 1 1
7 19825 1 1 33 THR C C -4.868 8.494 0.731 1.00 . A A . 33 THR C 1 1
7 19826 1 1 33 THR CA C -3.668 8.022 -0.085 1.00 . A A . 33 THR CA 1 1
7 19827 1 1 33 THR CB C -3.792 6.525 -0.391 1.00 . A A . 33 THR CB 1 1
7 19828 1 1 33 THR CG2 C -4.393 6.236 -1.751 1.00 . A A . 33 THR CG2 1 1
7 19829 1 1 33 THR H H -2.240 7.853 1.470 1.00 . A A . 33 THR H 1 1
7 19830 1 1 33 THR HA H -3.649 8.568 -1.018 1.00 . A A . 33 THR HA 1 1
7 19831 1 1 33 THR HB H -4.428 6.068 0.353 1.00 . A A . 33 THR HB 1 1
7 19832 1 1 33 THR HG1 H -2.458 5.375 0.465 1.00 . A A . 33 THR HG1 1 1
7 19833 1 1 33 THR HG21 H -4.342 7.124 -2.362 1.00 . A A . 33 THR HG21 1 1
7 19834 1 1 33 THR HG22 H -5.425 5.938 -1.633 1.00 . A A . 33 THR HG22 1 1
7 19835 1 1 33 THR HG23 H -3.841 5.438 -2.226 1.00 . A A . 33 THR HG23 1 1
7 19836 1 1 33 THR N N -2.417 8.294 0.613 1.00 . A A . 33 THR N 1 1
7 19837 1 1 33 THR O O -4.764 9.438 1.515 1.00 . A A . 33 THR O 1 1
7 19838 1 1 33 THR OG1 O -2.523 5.897 -0.337 1.00 . A A . 33 THR OG1 1 1
7 19839 1 1 34 ASP C C -7.043 8.203 2.746 1.00 . A A . 34 ASP C 1 1
7 19840 1 1 34 ASP CA C -7.238 8.194 1.232 1.00 . A A . 34 ASP CA 1 1
7 19841 1 1 34 ASP CB C -8.358 7.219 0.862 1.00 . A A . 34 ASP CB 1 1
7 19842 1 1 34 ASP CG C -7.828 5.877 0.394 1.00 . A A . 34 ASP CG 1 1
7 19843 1 1 34 ASP H H -6.028 7.101 -0.113 1.00 . A A . 34 ASP H 1 1
7 19844 1 1 34 ASP HA H -7.520 9.187 0.915 1.00 . A A . 34 ASP HA 1 1
7 19845 1 1 34 ASP HB2 H -8.985 7.055 1.726 1.00 . A A . 34 ASP HB2 1 1
7 19846 1 1 34 ASP HB3 H -8.952 7.647 0.068 1.00 . A A . 34 ASP HB3 1 1
7 19847 1 1 34 ASP N N -6.008 7.835 0.534 1.00 . A A . 34 ASP N 1 1
7 19848 1 1 34 ASP O O -7.817 8.828 3.474 1.00 . A A . 34 ASP O 1 1
7 19849 1 1 34 ASP OD1 O -6.958 5.308 1.086 1.00 . A A . 34 ASP OD1 1 1
7 19850 1 1 34 ASP OD2 O -8.279 5.398 -0.668 1.00 . A A . 34 ASP OD2 1 1
7 19851 1 1 35 THR C C -4.588 8.383 5.026 1.00 . A A . 35 THR C 1 1
7 19852 1 1 35 THR CA C -5.717 7.422 4.640 1.00 . A A . 35 THR CA 1 1
7 19853 1 1 35 THR CB C -5.352 5.984 5.022 1.00 . A A . 35 THR CB 1 1
7 19854 1 1 35 THR CG2 C -6.483 5.232 5.687 1.00 . A A . 35 THR CG2 1 1
7 19855 1 1 35 THR H H -5.435 7.023 2.580 1.00 . A A . 35 THR H 1 1
7 19856 1 1 35 THR HA H -6.610 7.708 5.175 1.00 . A A . 35 THR HA 1 1
7 19857 1 1 35 THR HB H -4.522 6.006 5.712 1.00 . A A . 35 THR HB 1 1
7 19858 1 1 35 THR HG1 H -5.291 4.349 3.942 1.00 . A A . 35 THR HG1 1 1
7 19859 1 1 35 THR HG21 H -6.326 4.170 5.573 1.00 . A A . 35 THR HG21 1 1
7 19860 1 1 35 THR HG22 H -7.419 5.508 5.226 1.00 . A A . 35 THR HG22 1 1
7 19861 1 1 35 THR HG23 H -6.512 5.480 6.737 1.00 . A A . 35 THR HG23 1 1
7 19862 1 1 35 THR N N -6.011 7.502 3.212 1.00 . A A . 35 THR N 1 1
7 19863 1 1 35 THR O O -4.744 9.600 4.931 1.00 . A A . 35 THR O 1 1
7 19864 1 1 35 THR OG1 O -4.959 5.247 3.876 1.00 . A A . 35 THR OG1 1 1
7 19865 1 1 36 ILE C C -1.148 8.499 4.899 1.00 . A A . 36 ILE C 1 1
7 19866 1 1 36 ILE CA C -2.316 8.657 5.866 1.00 . A A . 36 ILE CA 1 1
7 19867 1 1 36 ILE CB C -1.837 8.295 7.287 1.00 . A A . 36 ILE CB 1 1
7 19868 1 1 36 ILE CD1 C -2.325 6.695 9.209 1.00 . A A . 36 ILE CD1 1 1
7 19869 1 1 36 ILE CG1 C -2.874 7.423 8.001 1.00 . A A . 36 ILE CG1 1 1
7 19870 1 1 36 ILE CG2 C -1.557 9.557 8.090 1.00 . A A . 36 ILE CG2 1 1
7 19871 1 1 36 ILE H H -3.380 6.862 5.516 1.00 . A A . 36 ILE H 1 1
7 19872 1 1 36 ILE HA H -2.632 9.689 5.868 1.00 . A A . 36 ILE HA 1 1
7 19873 1 1 36 ILE HB H -0.913 7.743 7.200 1.00 . A A . 36 ILE HB 1 1
7 19874 1 1 36 ILE HD11 H -2.358 5.631 9.033 1.00 . A A . 36 ILE HD11 1 1
7 19875 1 1 36 ILE HD12 H -2.923 6.936 10.076 1.00 . A A . 36 ILE HD12 1 1
7 19876 1 1 36 ILE HD13 H -1.304 7.001 9.379 1.00 . A A . 36 ILE HD13 1 1
7 19877 1 1 36 ILE HG12 H -3.691 8.045 8.333 1.00 . A A . 36 ILE HG12 1 1
7 19878 1 1 36 ILE HG13 H -3.249 6.681 7.310 1.00 . A A . 36 ILE HG13 1 1
7 19879 1 1 36 ILE HG21 H -0.775 9.359 8.808 1.00 . A A . 36 ILE HG21 1 1
7 19880 1 1 36 ILE HG22 H -2.454 9.861 8.608 1.00 . A A . 36 ILE HG22 1 1
7 19881 1 1 36 ILE HG23 H -1.241 10.345 7.422 1.00 . A A . 36 ILE HG23 1 1
7 19882 1 1 36 ILE N N -3.451 7.836 5.454 1.00 . A A . 36 ILE N 1 1
7 19883 1 1 36 ILE O O -1.316 8.012 3.780 1.00 . A A . 36 ILE O 1 1
7 19884 1 1 37 TYR C C 1.569 7.356 4.233 1.00 . A A . 37 TYR C 1 1
7 19885 1 1 37 TYR CA C 1.235 8.815 4.512 1.00 . A A . 37 TYR CA 1 1
7 19886 1 1 37 TYR CB C 2.417 9.499 5.206 1.00 . A A . 37 TYR CB 1 1
7 19887 1 1 37 TYR CD1 C 2.003 11.977 4.943 1.00 . A A . 37 TYR CD1 1 1
7 19888 1 1 37 TYR CD2 C 3.840 11.011 3.770 1.00 . A A . 37 TYR CD2 1 1
7 19889 1 1 37 TYR CE1 C 2.315 13.217 4.418 1.00 . A A . 37 TYR CE1 1 1
7 19890 1 1 37 TYR CE2 C 4.158 12.248 3.241 1.00 . A A . 37 TYR CE2 1 1
7 19891 1 1 37 TYR CG C 2.759 10.854 4.628 1.00 . A A . 37 TYR CG 1 1
7 19892 1 1 37 TYR CZ C 3.392 13.347 3.567 1.00 . A A . 37 TYR CZ 1 1
7 19893 1 1 37 TYR H H 0.109 9.294 6.238 1.00 . A A . 37 TYR H 1 1
7 19894 1 1 37 TYR HA H 1.039 9.313 3.575 1.00 . A A . 37 TYR HA 1 1
7 19895 1 1 37 TYR HB2 H 2.181 9.635 6.251 1.00 . A A . 37 TYR HB2 1 1
7 19896 1 1 37 TYR HB3 H 3.290 8.870 5.117 1.00 . A A . 37 TYR HB3 1 1
7 19897 1 1 37 TYR HD1 H 1.160 11.872 5.609 1.00 . A A . 37 TYR HD1 1 1
7 19898 1 1 37 TYR HD2 H 4.439 10.148 3.515 1.00 . A A . 37 TYR HD2 1 1
7 19899 1 1 37 TYR HE1 H 1.715 14.078 4.674 1.00 . A A . 37 TYR HE1 1 1
7 19900 1 1 37 TYR HE2 H 5.002 12.350 2.575 1.00 . A A . 37 TYR HE2 1 1
7 19901 1 1 37 TYR HH H 4.404 14.483 2.392 1.00 . A A . 37 TYR HH 1 1
7 19902 1 1 37 TYR N N 0.037 8.918 5.335 1.00 . A A . 37 TYR N 1 1
7 19903 1 1 37 TYR O O 1.583 6.526 5.144 1.00 . A A . 37 TYR O 1 1
7 19904 1 1 37 TYR OH O 3.705 14.580 3.043 1.00 . A A . 37 TYR OH 1 1
7 19905 1 1 38 GLY C C 3.551 5.566 2.043 1.00 . A A . 38 GLY C 1 1
7 19906 1 1 38 GLY CA C 2.146 5.683 2.592 1.00 . A A . 38 GLY CA 1 1
7 19907 1 1 38 GLY H H 1.798 7.745 2.284 1.00 . A A . 38 GLY H 1 1
7 19908 1 1 38 GLY HA2 H 2.056 5.047 3.461 1.00 . A A . 38 GLY HA2 1 1
7 19909 1 1 38 GLY HA3 H 1.448 5.348 1.840 1.00 . A A . 38 GLY HA3 1 1
7 19910 1 1 38 GLY N N 1.820 7.043 2.967 1.00 . A A . 38 GLY N 1 1
7 19911 1 1 38 GLY O O 4.244 6.568 1.876 1.00 . A A . 38 GLY O 1 1
7 19912 1 1 39 LEU C C 5.269 3.138 0.065 1.00 . A A . 39 LEU C 1 1
7 19913 1 1 39 LEU CA C 5.312 4.102 1.242 1.00 . A A . 39 LEU CA 1 1
7 19914 1 1 39 LEU CB C 6.229 3.547 2.334 1.00 . A A . 39 LEU CB 1 1
7 19915 1 1 39 LEU CD1 C 6.688 3.987 4.758 1.00 . A A . 39 LEU CD1 1 1
7 19916 1 1 39 LEU CD2 C 8.121 5.048 3.005 1.00 . A A . 39 LEU CD2 1 1
7 19917 1 1 39 LEU CG C 6.719 4.574 3.356 1.00 . A A . 39 LEU CG 1 1
7 19918 1 1 39 LEU H H 3.382 3.578 1.930 1.00 . A A . 39 LEU H 1 1
7 19919 1 1 39 LEU HA H 5.705 5.049 0.901 1.00 . A A . 39 LEU HA 1 1
7 19920 1 1 39 LEU HB2 H 5.693 2.772 2.863 1.00 . A A . 39 LEU HB2 1 1
7 19921 1 1 39 LEU HB3 H 7.091 3.104 1.859 1.00 . A A . 39 LEU HB3 1 1
7 19922 1 1 39 LEU HD11 H 5.685 4.052 5.154 1.00 . A A . 39 LEU HD11 1 1
7 19923 1 1 39 LEU HD12 H 7.363 4.540 5.395 1.00 . A A . 39 LEU HD12 1 1
7 19924 1 1 39 LEU HD13 H 6.995 2.952 4.722 1.00 . A A . 39 LEU HD13 1 1
7 19925 1 1 39 LEU HD21 H 8.332 5.967 3.531 1.00 . A A . 39 LEU HD21 1 1
7 19926 1 1 39 LEU HD22 H 8.188 5.217 1.941 1.00 . A A . 39 LEU HD22 1 1
7 19927 1 1 39 LEU HD23 H 8.838 4.294 3.296 1.00 . A A . 39 LEU HD23 1 1
7 19928 1 1 39 LEU HG H 6.062 5.432 3.339 1.00 . A A . 39 LEU HG 1 1
7 19929 1 1 39 LEU N N 3.979 4.340 1.774 1.00 . A A . 39 LEU N 1 1
7 19930 1 1 39 LEU O O 4.586 2.116 0.112 1.00 . A A . 39 LEU O 1 1
7 19931 1 1 40 GLY C C 7.499 2.554 -2.731 1.00 . A A . 40 GLY C 1 1
7 19932 1 1 40 GLY CA C 6.112 2.586 -2.129 1.00 . A A . 40 GLY CA 1 1
7 19933 1 1 40 GLY H H 6.571 4.268 -0.942 1.00 . A A . 40 GLY H 1 1
7 19934 1 1 40 GLY HA2 H 5.832 1.584 -1.845 1.00 . A A . 40 GLY HA2 1 1
7 19935 1 1 40 GLY HA3 H 5.416 2.948 -2.870 1.00 . A A . 40 GLY HA3 1 1
7 19936 1 1 40 GLY N N 6.051 3.440 -0.964 1.00 . A A . 40 GLY N 1 1
7 19937 1 1 40 GLY O O 8.057 3.594 -3.083 1.00 . A A . 40 GLY O 1 1
7 19938 1 1 41 VAL C C 9.676 -0.233 -3.790 1.00 . A A . 41 VAL C 1 1
7 19939 1 1 41 VAL CA C 9.423 1.205 -3.346 1.00 . A A . 41 VAL CA 1 1
7 19940 1 1 41 VAL CB C 10.490 1.620 -2.311 1.00 . A A . 41 VAL CB 1 1
7 19941 1 1 41 VAL CG1 C 10.653 0.549 -1.242 1.00 . A A . 41 VAL CG1 1 1
7 19942 1 1 41 VAL CG2 C 11.818 1.912 -2.994 1.00 . A A . 41 VAL CG2 1 1
7 19943 1 1 41 VAL H H 7.585 0.570 -2.491 1.00 . A A . 41 VAL H 1 1
7 19944 1 1 41 VAL HA H 9.516 1.855 -4.203 1.00 . A A . 41 VAL HA 1 1
7 19945 1 1 41 VAL HB H 10.155 2.526 -1.828 1.00 . A A . 41 VAL HB 1 1
7 19946 1 1 41 VAL HG11 H 11.177 -0.300 -1.658 1.00 . A A . 41 VAL HG11 1 1
7 19947 1 1 41 VAL HG12 H 9.679 0.235 -0.895 1.00 . A A . 41 VAL HG12 1 1
7 19948 1 1 41 VAL HG13 H 11.219 0.950 -0.414 1.00 . A A . 41 VAL HG13 1 1
7 19949 1 1 41 VAL HG21 H 11.640 2.203 -4.018 1.00 . A A . 41 VAL HG21 1 1
7 19950 1 1 41 VAL HG22 H 12.436 1.026 -2.973 1.00 . A A . 41 VAL HG22 1 1
7 19951 1 1 41 VAL HG23 H 12.320 2.714 -2.473 1.00 . A A . 41 VAL HG23 1 1
7 19952 1 1 41 VAL N N 8.077 1.362 -2.807 1.00 . A A . 41 VAL N 1 1
7 19953 1 1 41 VAL O O 8.961 -1.148 -3.390 1.00 . A A . 41 VAL O 1 1
7 19954 1 1 42 ASN C C 11.226 -2.751 -3.943 1.00 . A A . 42 ASN C 1 1
7 19955 1 1 42 ASN CA C 11.057 -1.759 -5.091 1.00 . A A . 42 ASN CA 1 1
7 19956 1 1 42 ASN CB C 12.336 -1.709 -5.933 1.00 . A A . 42 ASN CB 1 1
7 19957 1 1 42 ASN CG C 13.151 -0.455 -5.685 1.00 . A A . 42 ASN CG 1 1
7 19958 1 1 42 ASN H H 11.251 0.345 -4.877 1.00 . A A . 42 ASN H 1 1
7 19959 1 1 42 ASN HA H 10.240 -2.089 -5.715 1.00 . A A . 42 ASN HA 1 1
7 19960 1 1 42 ASN HB2 H 12.949 -2.566 -5.694 1.00 . A A . 42 ASN HB2 1 1
7 19961 1 1 42 ASN HB3 H 12.071 -1.742 -6.979 1.00 . A A . 42 ASN HB3 1 1
7 19962 1 1 42 ASN HD21 H 13.443 -0.987 -3.793 1.00 . A A . 42 ASN HD21 1 1
7 19963 1 1 42 ASN HD22 H 14.167 0.506 -4.273 1.00 . A A . 42 ASN HD22 1 1
7 19964 1 1 42 ASN N N 10.722 -0.429 -4.587 1.00 . A A . 42 ASN N 1 1
7 19965 1 1 42 ASN ND2 N 13.636 -0.297 -4.460 1.00 . A A . 42 ASN ND2 1 1
7 19966 1 1 42 ASN O O 12.247 -2.757 -3.255 1.00 . A A . 42 ASN O 1 1
7 19967 1 1 42 ASN OD1 O 13.342 0.363 -6.586 1.00 . A A . 42 ASN OD1 1 1
7 19968 1 1 43 ALA C C 11.244 -5.659 -2.882 1.00 . A A . 43 ALA C 1 1
7 19969 1 1 43 ALA CA C 10.209 -4.562 -2.654 1.00 . A A . 43 ALA CA 1 1
7 19970 1 1 43 ALA CB C 8.825 -5.170 -2.494 1.00 . A A . 43 ALA CB 1 1
7 19971 1 1 43 ALA H H 9.412 -3.511 -4.313 1.00 . A A . 43 ALA H 1 1
7 19972 1 1 43 ALA HA H 10.451 -4.041 -1.739 1.00 . A A . 43 ALA HA 1 1
7 19973 1 1 43 ALA HB1 H 8.218 -4.527 -1.873 1.00 . A A . 43 ALA HB1 1 1
7 19974 1 1 43 ALA HB2 H 8.910 -6.142 -2.031 1.00 . A A . 43 ALA HB2 1 1
7 19975 1 1 43 ALA HB3 H 8.362 -5.274 -3.464 1.00 . A A . 43 ALA HB3 1 1
7 19976 1 1 43 ALA N N 10.205 -3.581 -3.738 1.00 . A A . 43 ALA N 1 1
7 19977 1 1 43 ALA O O 11.929 -6.078 -1.949 1.00 . A A . 43 ALA O 1 1
7 19978 1 1 44 LEU C C 13.712 -6.675 -4.537 1.00 . A A . 44 LEU C 1 1
7 19979 1 1 44 LEU CA C 12.285 -7.199 -4.454 1.00 . A A . 44 LEU CA 1 1
7 19980 1 1 44 LEU CB C 11.891 -7.859 -5.777 1.00 . A A . 44 LEU CB 1 1
7 19981 1 1 44 LEU CD1 C 11.313 -10.057 -4.722 1.00 . A A . 44 LEU CD1 1 1
7 19982 1 1 44 LEU CD2 C 9.515 -8.374 -5.165 1.00 . A A . 44 LEU CD2 1 1
7 19983 1 1 44 LEU CG C 10.832 -8.957 -5.656 1.00 . A A . 44 LEU CG 1 1
7 19984 1 1 44 LEU H H 10.766 -5.768 -4.822 1.00 . A A . 44 LEU H 1 1
7 19985 1 1 44 LEU HA H 12.234 -7.937 -3.668 1.00 . A A . 44 LEU HA 1 1
7 19986 1 1 44 LEU HB2 H 11.513 -7.095 -6.439 1.00 . A A . 44 LEU HB2 1 1
7 19987 1 1 44 LEU HB3 H 12.778 -8.289 -6.219 1.00 . A A . 44 LEU HB3 1 1
7 19988 1 1 44 LEU HD11 H 11.829 -9.613 -3.883 1.00 . A A . 44 LEU HD11 1 1
7 19989 1 1 44 LEU HD12 H 11.987 -10.713 -5.253 1.00 . A A . 44 LEU HD12 1 1
7 19990 1 1 44 LEU HD13 H 10.465 -10.623 -4.364 1.00 . A A . 44 LEU HD13 1 1
7 19991 1 1 44 LEU HD21 H 9.709 -7.453 -4.633 1.00 . A A . 44 LEU HD21 1 1
7 19992 1 1 44 LEU HD22 H 9.034 -9.079 -4.503 1.00 . A A . 44 LEU HD22 1 1
7 19993 1 1 44 LEU HD23 H 8.872 -8.175 -6.009 1.00 . A A . 44 LEU HD23 1 1
7 19994 1 1 44 LEU HG H 10.662 -9.395 -6.630 1.00 . A A . 44 LEU HG 1 1
7 19995 1 1 44 LEU N N 11.346 -6.131 -4.121 1.00 . A A . 44 LEU N 1 1
7 19996 1 1 44 LEU O O 14.611 -7.360 -5.024 1.00 . A A . 44 LEU O 1 1
7 19997 1 1 45 ASP C C 15.771 -4.712 -2.635 1.00 . A A . 45 ASP C 1 1
7 19998 1 1 45 ASP CA C 15.231 -4.835 -4.057 1.00 . A A . 45 ASP CA 1 1
7 19999 1 1 45 ASP CB C 15.172 -3.457 -4.716 1.00 . A A . 45 ASP CB 1 1
7 20000 1 1 45 ASP CG C 15.836 -3.440 -6.079 1.00 . A A . 45 ASP CG 1 1
7 20001 1 1 45 ASP H H 13.153 -4.965 -3.676 1.00 . A A . 45 ASP H 1 1
7 20002 1 1 45 ASP HA H 15.894 -5.470 -4.626 1.00 . A A . 45 ASP HA 1 1
7 20003 1 1 45 ASP HB2 H 14.138 -3.165 -4.836 1.00 . A A . 45 ASP HB2 1 1
7 20004 1 1 45 ASP HB3 H 15.674 -2.740 -4.082 1.00 . A A . 45 ASP HB3 1 1
7 20005 1 1 45 ASP N N 13.911 -5.455 -4.057 1.00 . A A . 45 ASP N 1 1
7 20006 1 1 45 ASP O O 15.004 -4.582 -1.680 1.00 . A A . 45 ASP O 1 1
7 20007 1 1 45 ASP OD1 O 17.008 -3.864 -6.173 1.00 . A A . 45 ASP OD1 1 1
7 20008 1 1 45 ASP OD2 O 15.184 -3.005 -7.051 1.00 . A A . 45 ASP OD2 1 1
7 20009 1 1 46 GLU C C 17.665 -3.218 -0.674 1.00 . A A . 46 GLU C 1 1
7 20010 1 1 46 GLU CA C 17.732 -4.648 -1.197 1.00 . A A . 46 GLU CA 1 1
7 20011 1 1 46 GLU CB C 19.189 -5.103 -1.282 1.00 . A A . 46 GLU CB 1 1
7 20012 1 1 46 GLU CD C 20.972 -6.465 -0.119 1.00 . A A . 46 GLU CD 1 1
7 20013 1 1 46 GLU CG C 19.495 -6.323 -0.427 1.00 . A A . 46 GLU CG 1 1
7 20014 1 1 46 GLU H H 17.649 -4.859 -3.301 1.00 . A A . 46 GLU H 1 1
7 20015 1 1 46 GLU HA H 17.200 -5.293 -0.514 1.00 . A A . 46 GLU HA 1 1
7 20016 1 1 46 GLU HB2 H 19.420 -5.343 -2.309 1.00 . A A . 46 GLU HB2 1 1
7 20017 1 1 46 GLU HB3 H 19.828 -4.295 -0.957 1.00 . A A . 46 GLU HB3 1 1
7 20018 1 1 46 GLU HG2 H 18.954 -6.239 0.504 1.00 . A A . 46 GLU HG2 1 1
7 20019 1 1 46 GLU HG3 H 19.166 -7.207 -0.954 1.00 . A A . 46 GLU HG3 1 1
7 20020 1 1 46 GLU N N 17.092 -4.755 -2.503 1.00 . A A . 46 GLU N 1 1
7 20021 1 1 46 GLU O O 17.812 -2.976 0.524 1.00 . A A . 46 GLU O 1 1
7 20022 1 1 46 GLU OE1 O 21.634 -5.429 0.104 1.00 . A A . 46 GLU OE1 1 1
7 20023 1 1 46 GLU OE2 O 21.467 -7.611 -0.099 1.00 . A A . 46 GLU OE2 1 1
7 20024 1 1 47 ASP C C 16.187 -0.629 -0.254 1.00 . A A . 47 ASP C 1 1
7 20025 1 1 47 ASP CA C 17.350 -0.865 -1.213 1.00 . A A . 47 ASP CA 1 1
7 20026 1 1 47 ASP CB C 17.181 0.001 -2.463 1.00 . A A . 47 ASP CB 1 1
7 20027 1 1 47 ASP CG C 18.457 0.104 -3.274 1.00 . A A . 47 ASP CG 1 1
7 20028 1 1 47 ASP H H 17.330 -2.528 -2.520 1.00 . A A . 47 ASP H 1 1
7 20029 1 1 47 ASP HA H 18.270 -0.592 -0.717 1.00 . A A . 47 ASP HA 1 1
7 20030 1 1 47 ASP HB2 H 16.412 -0.428 -3.088 1.00 . A A . 47 ASP HB2 1 1
7 20031 1 1 47 ASP HB3 H 16.883 0.996 -2.167 1.00 . A A . 47 ASP HB3 1 1
7 20032 1 1 47 ASP N N 17.440 -2.271 -1.581 1.00 . A A . 47 ASP N 1 1
7 20033 1 1 47 ASP O O 16.234 0.272 0.584 1.00 . A A . 47 ASP O 1 1
7 20034 1 1 47 ASP OD1 O 19.511 0.420 -2.685 1.00 . A A . 47 ASP OD1 1 1
7 20035 1 1 47 ASP OD2 O 18.402 -0.133 -4.499 1.00 . A A . 47 ASP OD2 1 1
7 20036 1 1 48 ALA C C 14.258 -1.871 1.872 1.00 . A A . 48 ALA C 1 1
7 20037 1 1 48 ALA CA C 13.973 -1.330 0.475 1.00 . A A . 48 ALA CA 1 1
7 20038 1 1 48 ALA CB C 12.792 -2.060 -0.146 1.00 . A A . 48 ALA CB 1 1
7 20039 1 1 48 ALA H H 15.171 -2.147 -1.068 1.00 . A A . 48 ALA H 1 1
7 20040 1 1 48 ALA HA H 13.718 -0.283 0.550 1.00 . A A . 48 ALA HA 1 1
7 20041 1 1 48 ALA HB1 H 12.685 -1.760 -1.178 1.00 . A A . 48 ALA HB1 1 1
7 20042 1 1 48 ALA HB2 H 11.891 -1.811 0.396 1.00 . A A . 48 ALA HB2 1 1
7 20043 1 1 48 ALA HB3 H 12.959 -3.125 -0.097 1.00 . A A . 48 ALA HB3 1 1
7 20044 1 1 48 ALA N N 15.147 -1.447 -0.382 1.00 . A A . 48 ALA N 1 1
7 20045 1 1 48 ALA O O 13.589 -1.503 2.836 1.00 . A A . 48 ALA O 1 1
7 20046 1 1 49 VAL C C 16.254 -2.299 4.179 1.00 . A A . 49 VAL C 1 1
7 20047 1 1 49 VAL CA C 15.625 -3.337 3.253 1.00 . A A . 49 VAL CA 1 1
7 20048 1 1 49 VAL CB C 16.609 -4.510 3.070 1.00 . A A . 49 VAL CB 1 1
7 20049 1 1 49 VAL CG1 C 16.782 -5.271 4.376 1.00 . A A . 49 VAL CG1 1 1
7 20050 1 1 49 VAL CG2 C 16.135 -5.439 1.963 1.00 . A A . 49 VAL CG2 1 1
7 20051 1 1 49 VAL H H 15.751 -3.001 1.166 1.00 . A A . 49 VAL H 1 1
7 20052 1 1 49 VAL HA H 14.728 -3.720 3.716 1.00 . A A . 49 VAL HA 1 1
7 20053 1 1 49 VAL HB H 17.569 -4.106 2.785 1.00 . A A . 49 VAL HB 1 1
7 20054 1 1 49 VAL HG11 H 16.756 -6.332 4.180 1.00 . A A . 49 VAL HG11 1 1
7 20055 1 1 49 VAL HG12 H 15.982 -5.009 5.053 1.00 . A A . 49 VAL HG12 1 1
7 20056 1 1 49 VAL HG13 H 17.730 -5.010 4.822 1.00 . A A . 49 VAL HG13 1 1
7 20057 1 1 49 VAL HG21 H 16.981 -5.970 1.552 1.00 . A A . 49 VAL HG21 1 1
7 20058 1 1 49 VAL HG22 H 15.661 -4.859 1.184 1.00 . A A . 49 VAL HG22 1 1
7 20059 1 1 49 VAL HG23 H 15.426 -6.146 2.366 1.00 . A A . 49 VAL HG23 1 1
7 20060 1 1 49 VAL N N 15.254 -2.745 1.973 1.00 . A A . 49 VAL N 1 1
7 20061 1 1 49 VAL O O 15.800 -2.104 5.307 1.00 . A A . 49 VAL O 1 1
7 20062 1 1 50 ARG C C 17.069 0.559 4.778 1.00 . A A . 50 ARG C 1 1
7 20063 1 1 50 ARG CA C 17.993 -0.618 4.479 1.00 . A A . 50 ARG CA 1 1
7 20064 1 1 50 ARG CB C 19.238 -0.131 3.735 1.00 . A A . 50 ARG CB 1 1
7 20065 1 1 50 ARG CD C 21.635 -0.885 3.818 1.00 . A A . 50 ARG CD 1 1
7 20066 1 1 50 ARG CG C 20.219 -1.242 3.396 1.00 . A A . 50 ARG CG 1 1
7 20067 1 1 50 ARG CZ C 23.885 -1.874 3.672 1.00 . A A . 50 ARG CZ 1 1
7 20068 1 1 50 ARG H H 17.616 -1.836 2.789 1.00 . A A . 50 ARG H 1 1
7 20069 1 1 50 ARG HA H 18.294 -1.069 5.414 1.00 . A A . 50 ARG HA 1 1
7 20070 1 1 50 ARG HB2 H 18.930 0.342 2.814 1.00 . A A . 50 ARG HB2 1 1
7 20071 1 1 50 ARG HB3 H 19.748 0.595 4.350 1.00 . A A . 50 ARG HB3 1 1
7 20072 1 1 50 ARG HD2 H 21.970 -0.042 3.230 1.00 . A A . 50 ARG HD2 1 1
7 20073 1 1 50 ARG HD3 H 21.628 -0.614 4.863 1.00 . A A . 50 ARG HD3 1 1
7 20074 1 1 50 ARG HE H 22.178 -2.881 3.442 1.00 . A A . 50 ARG HE 1 1
7 20075 1 1 50 ARG HG2 H 19.917 -2.144 3.908 1.00 . A A . 50 ARG HG2 1 1
7 20076 1 1 50 ARG HG3 H 20.202 -1.410 2.329 1.00 . A A . 50 ARG HG3 1 1
7 20077 1 1 50 ARG HH11 H 23.860 0.112 4.056 1.00 . A A . 50 ARG HH11 1 1
7 20078 1 1 50 ARG HH12 H 25.434 -0.603 3.949 1.00 . A A . 50 ARG HH12 1 1
7 20079 1 1 50 ARG HH21 H 24.244 -3.827 3.302 1.00 . A A . 50 ARG HH21 1 1
7 20080 1 1 50 ARG HH22 H 25.652 -2.842 3.521 1.00 . A A . 50 ARG HH22 1 1
7 20081 1 1 50 ARG N N 17.301 -1.636 3.694 1.00 . A A . 50 ARG N 1 1
7 20082 1 1 50 ARG NE N 22.562 -1.997 3.621 1.00 . A A . 50 ARG NE 1 1
7 20083 1 1 50 ARG NH1 N 24.438 -0.692 3.911 1.00 . A A . 50 ARG NH1 1 1
7 20084 1 1 50 ARG NH2 N 24.657 -2.935 3.482 1.00 . A A . 50 ARG NH2 1 1
7 20085 1 1 50 ARG O O 17.079 1.104 5.882 1.00 . A A . 50 ARG O 1 1
7 20086 1 1 51 ARG C C 14.283 1.727 4.998 1.00 . A A . 51 ARG C 1 1
7 20087 1 1 51 ARG CA C 15.338 2.054 3.946 1.00 . A A . 51 ARG CA 1 1
7 20088 1 1 51 ARG CB C 14.662 2.375 2.611 1.00 . A A . 51 ARG CB 1 1
7 20089 1 1 51 ARG CD C 15.699 4.588 2.020 1.00 . A A . 51 ARG CD 1 1
7 20090 1 1 51 ARG CG C 15.559 3.124 1.639 1.00 . A A . 51 ARG CG 1 1
7 20091 1 1 51 ARG CZ C 17.792 5.865 2.245 1.00 . A A . 51 ARG CZ 1 1
7 20092 1 1 51 ARG H H 16.307 0.470 2.931 1.00 . A A . 51 ARG H 1 1
7 20093 1 1 51 ARG HA H 15.899 2.916 4.272 1.00 . A A . 51 ARG HA 1 1
7 20094 1 1 51 ARG HB2 H 14.356 1.449 2.145 1.00 . A A . 51 ARG HB2 1 1
7 20095 1 1 51 ARG HB3 H 13.786 2.979 2.799 1.00 . A A . 51 ARG HB3 1 1
7 20096 1 1 51 ARG HD2 H 14.858 5.135 1.619 1.00 . A A . 51 ARG HD2 1 1
7 20097 1 1 51 ARG HD3 H 15.698 4.669 3.097 1.00 . A A . 51 ARG HD3 1 1
7 20098 1 1 51 ARG HE H 17.132 5.044 0.550 1.00 . A A . 51 ARG HE 1 1
7 20099 1 1 51 ARG HG2 H 16.537 2.666 1.640 1.00 . A A . 51 ARG HG2 1 1
7 20100 1 1 51 ARG HG3 H 15.131 3.060 0.648 1.00 . A A . 51 ARG HG3 1 1
7 20101 1 1 51 ARG HH11 H 16.725 5.685 3.953 1.00 . A A . 51 ARG HH11 1 1
7 20102 1 1 51 ARG HH12 H 18.201 6.580 4.092 1.00 . A A . 51 ARG HH12 1 1
7 20103 1 1 51 ARG HH21 H 19.077 6.221 0.725 1.00 . A A . 51 ARG HH21 1 1
7 20104 1 1 51 ARG HH22 H 19.538 6.885 2.258 1.00 . A A . 51 ARG HH22 1 1
7 20105 1 1 51 ARG N N 16.271 0.945 3.787 1.00 . A A . 51 ARG N 1 1
7 20106 1 1 51 ARG NE N 16.933 5.174 1.502 1.00 . A A . 51 ARG NE 1 1
7 20107 1 1 51 ARG NH1 N 17.553 6.059 3.536 1.00 . A A . 51 ARG NH1 1 1
7 20108 1 1 51 ARG NH2 N 18.893 6.365 1.698 1.00 . A A . 51 ARG NH2 1 1
7 20109 1 1 51 ARG O O 13.893 2.587 5.788 1.00 . A A . 51 ARG O 1 1
7 20110 1 1 52 LEU C C 13.401 0.011 7.379 1.00 . A A . 52 LEU C 1 1
7 20111 1 1 52 LEU CA C 12.827 0.032 5.967 1.00 . A A . 52 LEU CA 1 1
7 20112 1 1 52 LEU CB C 12.310 -1.359 5.595 1.00 . A A . 52 LEU CB 1 1
7 20113 1 1 52 LEU CD1 C 10.717 -2.599 4.107 1.00 . A A . 52 LEU CD1 1 1
7 20114 1 1 52 LEU CD2 C 9.859 -1.397 6.127 1.00 . A A . 52 LEU CD2 1 1
7 20115 1 1 52 LEU CG C 10.895 -1.389 5.012 1.00 . A A . 52 LEU CG 1 1
7 20116 1 1 52 LEU H H 14.184 -0.164 4.354 1.00 . A A . 52 LEU H 1 1
7 20117 1 1 52 LEU HA H 12.005 0.734 5.936 1.00 . A A . 52 LEU HA 1 1
7 20118 1 1 52 LEU HB2 H 12.985 -1.788 4.869 1.00 . A A . 52 LEU HB2 1 1
7 20119 1 1 52 LEU HB3 H 12.324 -1.975 6.481 1.00 . A A . 52 LEU HB3 1 1
7 20120 1 1 52 LEU HD11 H 10.432 -3.454 4.702 1.00 . A A . 52 LEU HD11 1 1
7 20121 1 1 52 LEU HD12 H 11.645 -2.808 3.598 1.00 . A A . 52 LEU HD12 1 1
7 20122 1 1 52 LEU HD13 H 9.945 -2.393 3.379 1.00 . A A . 52 LEU HD13 1 1
7 20123 1 1 52 LEU HD21 H 9.597 -2.417 6.367 1.00 . A A . 52 LEU HD21 1 1
7 20124 1 1 52 LEU HD22 H 8.977 -0.866 5.802 1.00 . A A . 52 LEU HD22 1 1
7 20125 1 1 52 LEU HD23 H 10.269 -0.914 7.002 1.00 . A A . 52 LEU HD23 1 1
7 20126 1 1 52 LEU HG H 10.738 -0.502 4.418 1.00 . A A . 52 LEU HG 1 1
7 20127 1 1 52 LEU N N 13.830 0.477 5.007 1.00 . A A . 52 LEU N 1 1
7 20128 1 1 52 LEU O O 12.660 -0.005 8.362 1.00 . A A . 52 LEU O 1 1
7 20129 1 1 53 PHE C C 15.322 1.376 9.421 1.00 . A A . 53 PHE C 1 1
7 20130 1 1 53 PHE CA C 15.403 0.002 8.765 1.00 . A A . 53 PHE CA 1 1
7 20131 1 1 53 PHE CB C 16.867 -0.412 8.598 1.00 . A A . 53 PHE CB 1 1
7 20132 1 1 53 PHE CD1 C 17.114 -2.856 9.111 1.00 . A A . 53 PHE CD1 1 1
7 20133 1 1 53 PHE CD2 C 17.837 -1.276 10.746 1.00 . A A . 53 PHE CD2 1 1
7 20134 1 1 53 PHE CE1 C 17.495 -3.893 9.942 1.00 . A A . 53 PHE CE1 1 1
7 20135 1 1 53 PHE CE2 C 18.218 -2.310 11.581 1.00 . A A . 53 PHE CE2 1 1
7 20136 1 1 53 PHE CG C 17.281 -1.537 9.504 1.00 . A A . 53 PHE CG 1 1
7 20137 1 1 53 PHE CZ C 18.047 -3.619 11.178 1.00 . A A . 53 PHE CZ 1 1
7 20138 1 1 53 PHE H H 15.265 0.027 6.653 1.00 . A A . 53 PHE H 1 1
7 20139 1 1 53 PHE HA H 14.902 -0.717 9.396 1.00 . A A . 53 PHE HA 1 1
7 20140 1 1 53 PHE HB2 H 17.030 -0.729 7.578 1.00 . A A . 53 PHE HB2 1 1
7 20141 1 1 53 PHE HB3 H 17.500 0.436 8.812 1.00 . A A . 53 PHE HB3 1 1
7 20142 1 1 53 PHE HD1 H 16.684 -3.071 8.145 1.00 . A A . 53 PHE HD1 1 1
7 20143 1 1 53 PHE HD2 H 17.971 -0.252 11.062 1.00 . A A . 53 PHE HD2 1 1
7 20144 1 1 53 PHE HE1 H 17.359 -4.917 9.625 1.00 . A A . 53 PHE HE1 1 1
7 20145 1 1 53 PHE HE2 H 18.649 -2.093 12.547 1.00 . A A . 53 PHE HE2 1 1
7 20146 1 1 53 PHE HZ H 18.344 -4.428 11.829 1.00 . A A . 53 PHE HZ 1 1
7 20147 1 1 53 PHE N N 14.728 0.010 7.473 1.00 . A A . 53 PHE N 1 1
7 20148 1 1 53 PHE O O 15.177 1.486 10.638 1.00 . A A . 53 PHE O 1 1
7 20149 1 1 54 ARG C C 13.960 4.092 9.673 1.00 . A A . 54 ARG C 1 1
7 20150 1 1 54 ARG CA C 15.342 3.789 9.102 1.00 . A A . 54 ARG CA 1 1
7 20151 1 1 54 ARG CB C 15.668 4.780 7.982 1.00 . A A . 54 ARG CB 1 1
7 20152 1 1 54 ARG CD C 18.083 5.309 7.537 1.00 . A A . 54 ARG CD 1 1
7 20153 1 1 54 ARG CG C 16.907 4.411 7.185 1.00 . A A . 54 ARG CG 1 1
7 20154 1 1 54 ARG CZ C 19.810 4.050 8.758 1.00 . A A . 54 ARG CZ 1 1
7 20155 1 1 54 ARG H H 15.525 2.267 7.642 1.00 . A A . 54 ARG H 1 1
7 20156 1 1 54 ARG HA H 16.074 3.893 9.889 1.00 . A A . 54 ARG HA 1 1
7 20157 1 1 54 ARG HB2 H 14.829 4.825 7.302 1.00 . A A . 54 ARG HB2 1 1
7 20158 1 1 54 ARG HB3 H 15.822 5.758 8.415 1.00 . A A . 54 ARG HB3 1 1
7 20159 1 1 54 ARG HD2 H 18.786 5.296 6.718 1.00 . A A . 54 ARG HD2 1 1
7 20160 1 1 54 ARG HD3 H 17.720 6.315 7.683 1.00 . A A . 54 ARG HD3 1 1
7 20161 1 1 54 ARG HE H 18.422 5.203 9.608 1.00 . A A . 54 ARG HE 1 1
7 20162 1 1 54 ARG HG2 H 17.172 3.388 7.403 1.00 . A A . 54 ARG HG2 1 1
7 20163 1 1 54 ARG HG3 H 16.691 4.513 6.133 1.00 . A A . 54 ARG HG3 1 1
7 20164 1 1 54 ARG HH11 H 19.875 3.843 6.748 1.00 . A A . 54 ARG HH11 1 1
7 20165 1 1 54 ARG HH12 H 21.082 2.964 7.624 1.00 . A A . 54 ARG HH12 1 1
7 20166 1 1 54 ARG HH21 H 20.009 4.050 10.769 1.00 . A A . 54 ARG HH21 1 1
7 20167 1 1 54 ARG HH22 H 21.159 3.082 9.909 1.00 . A A . 54 ARG HH22 1 1
7 20168 1 1 54 ARG N N 15.410 2.421 8.604 1.00 . A A . 54 ARG N 1 1
7 20169 1 1 54 ARG NE N 18.763 4.870 8.753 1.00 . A A . 54 ARG NE 1 1
7 20170 1 1 54 ARG NH1 N 20.296 3.581 7.616 1.00 . A A . 54 ARG NH1 1 1
7 20171 1 1 54 ARG NH2 N 20.372 3.699 9.906 1.00 . A A . 54 ARG NH2 1 1
7 20172 1 1 54 ARG O O 13.835 4.744 10.711 1.00 . A A . 54 ARG O 1 1
7 20173 1 1 55 VAL C C 11.214 2.970 10.640 1.00 . A A . 55 VAL C 1 1
7 20174 1 1 55 VAL CA C 11.551 3.833 9.427 1.00 . A A . 55 VAL CA 1 1
7 20175 1 1 55 VAL CB C 10.547 3.537 8.293 1.00 . A A . 55 VAL CB 1 1
7 20176 1 1 55 VAL CG1 C 9.129 3.426 8.836 1.00 . A A . 55 VAL CG1 1 1
7 20177 1 1 55 VAL CG2 C 10.628 4.611 7.219 1.00 . A A . 55 VAL CG2 1 1
7 20178 1 1 55 VAL H H 13.090 3.101 8.170 1.00 . A A . 55 VAL H 1 1
7 20179 1 1 55 VAL HA H 11.453 4.873 9.700 1.00 . A A . 55 VAL HA 1 1
7 20180 1 1 55 VAL HB H 10.811 2.591 7.844 1.00 . A A . 55 VAL HB 1 1
7 20181 1 1 55 VAL HG11 H 9.108 2.706 9.640 1.00 . A A . 55 VAL HG11 1 1
7 20182 1 1 55 VAL HG12 H 8.466 3.106 8.047 1.00 . A A . 55 VAL HG12 1 1
7 20183 1 1 55 VAL HG13 H 8.810 4.389 9.207 1.00 . A A . 55 VAL HG13 1 1
7 20184 1 1 55 VAL HG21 H 10.090 5.488 7.548 1.00 . A A . 55 VAL HG21 1 1
7 20185 1 1 55 VAL HG22 H 10.187 4.240 6.305 1.00 . A A . 55 VAL HG22 1 1
7 20186 1 1 55 VAL HG23 H 11.661 4.868 7.044 1.00 . A A . 55 VAL HG23 1 1
7 20187 1 1 55 VAL N N 12.926 3.611 8.990 1.00 . A A . 55 VAL N 1 1
7 20188 1 1 55 VAL O O 10.753 3.476 11.662 1.00 . A A . 55 VAL O 1 1
7 20189 1 1 56 LYS C C 12.249 0.781 12.673 1.00 . A A . 56 LYS C 1 1
7 20190 1 1 56 LYS CA C 11.156 0.739 11.609 1.00 . A A . 56 LYS CA 1 1
7 20191 1 1 56 LYS CB C 11.012 -0.685 11.065 1.00 . A A . 56 LYS CB 1 1
7 20192 1 1 56 LYS CD C 9.022 -2.020 10.305 1.00 . A A . 56 LYS CD 1 1
7 20193 1 1 56 LYS CE C 7.819 -1.620 11.143 1.00 . A A . 56 LYS CE 1 1
7 20194 1 1 56 LYS CG C 9.921 -0.829 10.016 1.00 . A A . 56 LYS CG 1 1
7 20195 1 1 56 LYS H H 11.815 1.321 9.682 1.00 . A A . 56 LYS H 1 1
7 20196 1 1 56 LYS HA H 10.222 1.041 12.058 1.00 . A A . 56 LYS HA 1 1
7 20197 1 1 56 LYS HB2 H 11.949 -0.985 10.620 1.00 . A A . 56 LYS HB2 1 1
7 20198 1 1 56 LYS HB3 H 10.784 -1.349 11.884 1.00 . A A . 56 LYS HB3 1 1
7 20199 1 1 56 LYS HD2 H 8.675 -2.433 9.370 1.00 . A A . 56 LYS HD2 1 1
7 20200 1 1 56 LYS HD3 H 9.590 -2.766 10.842 1.00 . A A . 56 LYS HD3 1 1
7 20201 1 1 56 LYS HE2 H 7.197 -2.490 11.295 1.00 . A A . 56 LYS HE2 1 1
7 20202 1 1 56 LYS HE3 H 8.167 -1.256 12.099 1.00 . A A . 56 LYS HE3 1 1
7 20203 1 1 56 LYS HG2 H 9.321 0.069 10.009 1.00 . A A . 56 LYS HG2 1 1
7 20204 1 1 56 LYS HG3 H 10.381 -0.965 9.049 1.00 . A A . 56 LYS HG3 1 1
7 20205 1 1 56 LYS HZ1 H 7.542 0.338 10.470 1.00 . A A . 56 LYS HZ1 1 1
7 20206 1 1 56 LYS HZ2 H 6.122 -0.410 11.003 1.00 . A A . 56 LYS HZ2 1 1
7 20207 1 1 56 LYS HZ3 H 6.789 -0.830 9.506 1.00 . A A . 56 LYS HZ3 1 1
7 20208 1 1 56 LYS N N 11.451 1.667 10.523 1.00 . A A . 56 LYS N 1 1
7 20209 1 1 56 LYS NZ N 7.012 -0.556 10.485 1.00 . A A . 56 LYS NZ 1 1
7 20210 1 1 56 LYS O O 12.064 1.365 13.742 1.00 . A A . 56 LYS O 1 1
7 20211 1 1 57 GLY C C 14.120 -0.483 14.646 1.00 . A A . 57 GLY C 1 1
7 20212 1 1 57 GLY CA C 14.493 0.140 13.314 1.00 . A A . 57 GLY CA 1 1
7 20213 1 1 57 GLY H H 13.474 -0.286 11.505 1.00 . A A . 57 GLY H 1 1
7 20214 1 1 57 GLY HA2 H 15.306 -0.425 12.883 1.00 . A A . 57 GLY HA2 1 1
7 20215 1 1 57 GLY HA3 H 14.824 1.153 13.484 1.00 . A A . 57 GLY HA3 1 1
7 20216 1 1 57 GLY N N 13.385 0.159 12.374 1.00 . A A . 57 GLY N 1 1
7 20217 1 1 57 GLY O O 14.816 -0.296 15.643 1.00 . A A . 57 GLY O 1 1
7 20218 1 1 58 ARG C C 12.543 -3.390 15.716 1.00 . A A . 58 ARG C 1 1
7 20219 1 1 58 ARG CA C 12.548 -1.875 15.879 1.00 . A A . 58 ARG CA 1 1
7 20220 1 1 58 ARG CB C 11.142 -1.387 16.235 1.00 . A A . 58 ARG CB 1 1
7 20221 1 1 58 ARG CD C 10.264 -0.841 18.525 1.00 . A A . 58 ARG CD 1 1
7 20222 1 1 58 ARG CG C 11.119 -0.367 17.363 1.00 . A A . 58 ARG CG 1 1
7 20223 1 1 58 ARG CZ C 8.500 0.506 19.588 1.00 . A A . 58 ARG CZ 1 1
7 20224 1 1 58 ARG H H 12.503 -1.332 13.834 1.00 . A A . 58 ARG H 1 1
7 20225 1 1 58 ARG HA H 13.225 -1.612 16.678 1.00 . A A . 58 ARG HA 1 1
7 20226 1 1 58 ARG HB2 H 10.698 -0.934 15.360 1.00 . A A . 58 ARG HB2 1 1
7 20227 1 1 58 ARG HB3 H 10.543 -2.235 16.533 1.00 . A A . 58 ARG HB3 1 1
7 20228 1 1 58 ARG HD2 H 10.119 -1.907 18.438 1.00 . A A . 58 ARG HD2 1 1
7 20229 1 1 58 ARG HD3 H 10.783 -0.624 19.448 1.00 . A A . 58 ARG HD3 1 1
7 20230 1 1 58 ARG HE H 8.397 -0.267 17.751 1.00 . A A . 58 ARG HE 1 1
7 20231 1 1 58 ARG HG2 H 12.128 -0.208 17.710 1.00 . A A . 58 ARG HG2 1 1
7 20232 1 1 58 ARG HG3 H 10.715 0.561 16.986 1.00 . A A . 58 ARG HG3 1 1
7 20233 1 1 58 ARG HH11 H 10.142 0.210 20.731 1.00 . A A . 58 ARG HH11 1 1
7 20234 1 1 58 ARG HH12 H 8.888 1.156 21.463 1.00 . A A . 58 ARG HH12 1 1
7 20235 1 1 58 ARG HH21 H 6.743 0.977 18.707 1.00 . A A . 58 ARG HH21 1 1
7 20236 1 1 58 ARG HH22 H 6.956 1.592 20.312 1.00 . A A . 58 ARG HH22 1 1
7 20237 1 1 58 ARG N N 13.015 -1.222 14.662 1.00 . A A . 58 ARG N 1 1
7 20238 1 1 58 ARG NE N 8.960 -0.186 18.550 1.00 . A A . 58 ARG NE 1 1
7 20239 1 1 58 ARG NH1 N 9.237 0.634 20.684 1.00 . A A . 58 ARG NH1 1 1
7 20240 1 1 58 ARG NH2 N 7.302 1.071 19.531 1.00 . A A . 58 ARG NH2 1 1
7 20241 1 1 58 ARG O O 13.337 -4.095 16.341 1.00 . A A . 58 ARG O 1 1
7 20242 1 1 59 SER C C 11.361 -5.595 13.126 1.00 . A A . 59 SER C 1 1
7 20243 1 1 59 SER CA C 11.535 -5.316 14.619 1.00 . A A . 59 SER CA 1 1
7 20244 1 1 59 SER CB C 10.358 -5.903 15.402 1.00 . A A . 59 SER CB 1 1
7 20245 1 1 59 SER H H 11.041 -3.270 14.402 1.00 . A A . 59 SER H 1 1
7 20246 1 1 59 SER HA H 12.449 -5.782 14.955 1.00 . A A . 59 SER HA 1 1
7 20247 1 1 59 SER HB2 H 9.576 -6.188 14.713 1.00 . A A . 59 SER HB2 1 1
7 20248 1 1 59 SER HB3 H 10.691 -6.772 15.950 1.00 . A A . 59 SER HB3 1 1
7 20249 1 1 59 SER HG H 9.229 -4.370 15.865 1.00 . A A . 59 SER HG 1 1
7 20250 1 1 59 SER N N 11.645 -3.884 14.870 1.00 . A A . 59 SER N 1 1
7 20251 1 1 59 SER O O 10.260 -5.901 12.668 1.00 . A A . 59 SER O 1 1
7 20252 1 1 59 SER OG O 9.835 -4.958 16.321 1.00 . A A . 59 SER OG 1 1
7 20253 1 1 60 PRO C C 12.407 -7.215 10.544 1.00 . A A . 60 PRO C 1 1
7 20254 1 1 60 PRO CA C 12.414 -5.730 10.899 1.00 . A A . 60 PRO CA 1 1
7 20255 1 1 60 PRO CB C 13.702 -5.071 10.412 1.00 . A A . 60 PRO CB 1 1
7 20256 1 1 60 PRO CD C 13.808 -5.128 12.806 1.00 . A A . 60 PRO CD 1 1
7 20257 1 1 60 PRO CG C 14.646 -5.207 11.557 1.00 . A A . 60 PRO CG 1 1
7 20258 1 1 60 PRO HA H 11.562 -5.247 10.443 1.00 . A A . 60 PRO HA 1 1
7 20259 1 1 60 PRO HB2 H 14.065 -5.588 9.536 1.00 . A A . 60 PRO HB2 1 1
7 20260 1 1 60 PRO HB3 H 13.514 -4.035 10.174 1.00 . A A . 60 PRO HB3 1 1
7 20261 1 1 60 PRO HD2 H 14.166 -5.831 13.545 1.00 . A A . 60 PRO HD2 1 1
7 20262 1 1 60 PRO HD3 H 13.818 -4.124 13.204 1.00 . A A . 60 PRO HD3 1 1
7 20263 1 1 60 PRO HG2 H 15.151 -6.161 11.506 1.00 . A A . 60 PRO HG2 1 1
7 20264 1 1 60 PRO HG3 H 15.364 -4.401 11.537 1.00 . A A . 60 PRO HG3 1 1
7 20265 1 1 60 PRO N N 12.453 -5.497 12.345 1.00 . A A . 60 PRO N 1 1
7 20266 1 1 60 PRO O O 12.861 -7.606 9.469 1.00 . A A . 60 PRO O 1 1
7 20267 1 1 61 HIS C C 10.398 -9.916 10.909 1.00 . A A . 61 HIS C 1 1
7 20268 1 1 61 HIS CA C 11.823 -9.477 11.233 1.00 . A A . 61 HIS CA 1 1
7 20269 1 1 61 HIS CB C 12.332 -10.226 12.467 1.00 . A A . 61 HIS CB 1 1
7 20270 1 1 61 HIS CD2 C 12.031 -8.919 14.672 1.00 . A A . 61 HIS CD2 1 1
7 20271 1 1 61 HIS CE1 C 10.137 -9.817 15.269 1.00 . A A . 61 HIS CE1 1 1
7 20272 1 1 61 HIS CG C 11.649 -9.823 13.737 1.00 . A A . 61 HIS CG 1 1
7 20273 1 1 61 HIS H H 11.540 -7.666 12.290 1.00 . A A . 61 HIS H 1 1
7 20274 1 1 61 HIS HA H 12.459 -9.712 10.392 1.00 . A A . 61 HIS HA 1 1
7 20275 1 1 61 HIS HB2 H 12.175 -11.285 12.327 1.00 . A A . 61 HIS HB2 1 1
7 20276 1 1 61 HIS HB3 H 13.388 -10.035 12.584 1.00 . A A . 61 HIS HB3 1 1
7 20277 1 1 61 HIS HD2 H 12.924 -8.311 14.658 1.00 . A A . 61 HIS HD2 1 1
7 20278 1 1 61 HIS HE1 H 9.246 -10.043 15.836 1.00 . A A . 61 HIS HE1 1 1
7 20279 1 1 61 HIS HE2 H 11.051 -8.373 16.453 1.00 . A A . 61 HIS HE2 1 1
7 20280 1 1 61 HIS N N 11.888 -8.037 11.452 1.00 . A A . 61 HIS N 1 1
7 20281 1 1 61 HIS ND1 N 10.455 -10.387 14.119 1.00 . A A . 61 HIS ND1 1 1
7 20282 1 1 61 HIS NE2 N 11.063 -8.923 15.642 1.00 . A A . 61 HIS NE2 1 1
7 20283 1 1 61 HIS O O 10.184 -10.972 10.313 1.00 . A A . 61 HIS O 1 1
7 20284 1 1 62 LYS C C 7.669 -9.200 9.590 1.00 . A A . 62 LYS C 1 1
7 20285 1 1 62 LYS CA C 8.023 -9.398 11.063 1.00 . A A . 62 LYS CA 1 1
7 20286 1 1 62 LYS CB C 7.133 -8.512 11.938 1.00 . A A . 62 LYS CB 1 1
7 20287 1 1 62 LYS CD C 6.286 -6.164 12.239 1.00 . A A . 62 LYS CD 1 1
7 20288 1 1 62 LYS CE C 6.667 -5.162 13.317 1.00 . A A . 62 LYS CE 1 1
7 20289 1 1 62 LYS CG C 7.469 -7.032 11.842 1.00 . A A . 62 LYS CG 1 1
7 20290 1 1 62 LYS H H 9.665 -8.271 11.779 1.00 . A A . 62 LYS H 1 1
7 20291 1 1 62 LYS HA H 7.856 -10.434 11.325 1.00 . A A . 62 LYS HA 1 1
7 20292 1 1 62 LYS HB2 H 6.105 -8.646 11.638 1.00 . A A . 62 LYS HB2 1 1
7 20293 1 1 62 LYS HB3 H 7.242 -8.817 12.969 1.00 . A A . 62 LYS HB3 1 1
7 20294 1 1 62 LYS HD2 H 5.938 -5.628 11.369 1.00 . A A . 62 LYS HD2 1 1
7 20295 1 1 62 LYS HD3 H 5.496 -6.798 12.614 1.00 . A A . 62 LYS HD3 1 1
7 20296 1 1 62 LYS HE2 H 6.368 -5.554 14.278 1.00 . A A . 62 LYS HE2 1 1
7 20297 1 1 62 LYS HE3 H 7.739 -5.027 13.303 1.00 . A A . 62 LYS HE3 1 1
7 20298 1 1 62 LYS HG2 H 8.298 -6.817 12.501 1.00 . A A . 62 LYS HG2 1 1
7 20299 1 1 62 LYS HG3 H 7.746 -6.801 10.824 1.00 . A A . 62 LYS HG3 1 1
7 20300 1 1 62 LYS HZ1 H 5.329 -3.902 12.324 1.00 . A A . 62 LYS HZ1 1 1
7 20301 1 1 62 LYS HZ2 H 6.724 -3.121 12.875 1.00 . A A . 62 LYS HZ2 1 1
7 20302 1 1 62 LYS HZ3 H 5.508 -3.551 13.968 1.00 . A A . 62 LYS HZ3 1 1
7 20303 1 1 62 LYS N N 9.429 -9.097 11.307 1.00 . A A . 62 LYS N 1 1
7 20304 1 1 62 LYS NZ N 6.011 -3.841 13.106 1.00 . A A . 62 LYS NZ 1 1
7 20305 1 1 62 LYS O O 8.317 -8.420 8.892 1.00 . A A . 62 LYS O 1 1
7 20306 1 1 63 PRO C C 5.995 -8.354 7.259 1.00 . A A . 63 PRO C 1 1
7 20307 1 1 63 PRO CA C 6.197 -9.799 7.699 1.00 . A A . 63 PRO CA 1 1
7 20308 1 1 63 PRO CB C 4.865 -10.551 7.686 1.00 . A A . 63 PRO CB 1 1
7 20309 1 1 63 PRO CD C 5.803 -10.861 9.861 1.00 . A A . 63 PRO CD 1 1
7 20310 1 1 63 PRO CG C 4.977 -11.533 8.798 1.00 . A A . 63 PRO CG 1 1
7 20311 1 1 63 PRO HA H 6.894 -10.283 7.031 1.00 . A A . 63 PRO HA 1 1
7 20312 1 1 63 PRO HB2 H 4.055 -9.856 7.851 1.00 . A A . 63 PRO HB2 1 1
7 20313 1 1 63 PRO HB3 H 4.737 -11.044 6.733 1.00 . A A . 63 PRO HB3 1 1
7 20314 1 1 63 PRO HD2 H 5.167 -10.343 10.563 1.00 . A A . 63 PRO HD2 1 1
7 20315 1 1 63 PRO HD3 H 6.421 -11.583 10.371 1.00 . A A . 63 PRO HD3 1 1
7 20316 1 1 63 PRO HG2 H 3.994 -11.768 9.181 1.00 . A A . 63 PRO HG2 1 1
7 20317 1 1 63 PRO HG3 H 5.470 -12.428 8.450 1.00 . A A . 63 PRO HG3 1 1
7 20318 1 1 63 PRO N N 6.632 -9.904 9.098 1.00 . A A . 63 PRO N 1 1
7 20319 1 1 63 PRO O O 5.735 -7.474 8.080 1.00 . A A . 63 PRO O 1 1
7 20320 1 1 64 VAL C C 4.719 -6.703 4.497 1.00 . A A . 64 VAL C 1 1
7 20321 1 1 64 VAL CA C 5.944 -6.775 5.405 1.00 . A A . 64 VAL CA 1 1
7 20322 1 1 64 VAL CB C 7.192 -6.326 4.614 1.00 . A A . 64 VAL CB 1 1
7 20323 1 1 64 VAL CG1 C 8.455 -6.587 5.419 1.00 . A A . 64 VAL CG1 1 1
7 20324 1 1 64 VAL CG2 C 7.261 -7.024 3.263 1.00 . A A . 64 VAL CG2 1 1
7 20325 1 1 64 VAL H H 6.321 -8.857 5.350 1.00 . A A . 64 VAL H 1 1
7 20326 1 1 64 VAL HA H 5.806 -6.092 6.230 1.00 . A A . 64 VAL HA 1 1
7 20327 1 1 64 VAL HB H 7.117 -5.262 4.440 1.00 . A A . 64 VAL HB 1 1
7 20328 1 1 64 VAL HG11 H 8.235 -7.281 6.218 1.00 . A A . 64 VAL HG11 1 1
7 20329 1 1 64 VAL HG12 H 8.814 -5.659 5.838 1.00 . A A . 64 VAL HG12 1 1
7 20330 1 1 64 VAL HG13 H 9.212 -7.008 4.773 1.00 . A A . 64 VAL HG13 1 1
7 20331 1 1 64 VAL HG21 H 8.263 -7.390 3.097 1.00 . A A . 64 VAL HG21 1 1
7 20332 1 1 64 VAL HG22 H 6.998 -6.325 2.483 1.00 . A A . 64 VAL HG22 1 1
7 20333 1 1 64 VAL HG23 H 6.568 -7.854 3.251 1.00 . A A . 64 VAL HG23 1 1
7 20334 1 1 64 VAL N N 6.114 -8.115 5.956 1.00 . A A . 64 VAL N 1 1
7 20335 1 1 64 VAL O O 4.329 -7.698 3.885 1.00 . A A . 64 VAL O 1 1
7 20336 1 1 65 SER C C 3.343 -4.737 2.222 1.00 . A A . 65 SER C 1 1
7 20337 1 1 65 SER CA C 2.944 -5.317 3.575 1.00 . A A . 65 SER CA 1 1
7 20338 1 1 65 SER CB C 1.950 -4.383 4.270 1.00 . A A . 65 SER CB 1 1
7 20339 1 1 65 SER H H 4.480 -4.765 4.923 1.00 . A A . 65 SER H 1 1
7 20340 1 1 65 SER HA H 2.476 -6.277 3.419 1.00 . A A . 65 SER HA 1 1
7 20341 1 1 65 SER HB2 H 1.695 -4.789 5.238 1.00 . A A . 65 SER HB2 1 1
7 20342 1 1 65 SER HB3 H 2.403 -3.410 4.397 1.00 . A A . 65 SER HB3 1 1
7 20343 1 1 65 SER HG H 0.930 -4.518 2.604 1.00 . A A . 65 SER HG 1 1
7 20344 1 1 65 SER N N 4.119 -5.521 4.415 1.00 . A A . 65 SER N 1 1
7 20345 1 1 65 SER O O 4.182 -3.839 2.147 1.00 . A A . 65 SER O 1 1
7 20346 1 1 65 SER OG O 0.765 -4.239 3.508 1.00 . A A . 65 SER OG 1 1
7 20347 1 1 66 ILE C C 1.824 -4.173 -0.848 1.00 . A A . 66 ILE C 1 1
7 20348 1 1 66 ILE CA C 3.050 -4.798 -0.193 1.00 . A A . 66 ILE CA 1 1
7 20349 1 1 66 ILE CB C 3.572 -5.941 -1.085 1.00 . A A . 66 ILE CB 1 1
7 20350 1 1 66 ILE CD1 C 2.935 -8.225 -2.014 1.00 . A A . 66 ILE CD1 1 1
7 20351 1 1 66 ILE CG1 C 2.674 -7.173 -0.957 1.00 . A A . 66 ILE CG1 1 1
7 20352 1 1 66 ILE CG2 C 5.008 -6.284 -0.717 1.00 . A A . 66 ILE CG2 1 1
7 20353 1 1 66 ILE H H 2.089 -5.979 1.280 1.00 . A A . 66 ILE H 1 1
7 20354 1 1 66 ILE HA H 3.825 -4.050 -0.120 1.00 . A A . 66 ILE HA 1 1
7 20355 1 1 66 ILE HB H 3.562 -5.600 -2.109 1.00 . A A . 66 ILE HB 1 1
7 20356 1 1 66 ILE HD11 H 3.082 -9.184 -1.539 1.00 . A A . 66 ILE HD11 1 1
7 20357 1 1 66 ILE HD12 H 3.820 -7.960 -2.574 1.00 . A A . 66 ILE HD12 1 1
7 20358 1 1 66 ILE HD13 H 2.089 -8.281 -2.683 1.00 . A A . 66 ILE HD13 1 1
7 20359 1 1 66 ILE HG12 H 2.834 -7.628 0.009 1.00 . A A . 66 ILE HG12 1 1
7 20360 1 1 66 ILE HG13 H 1.641 -6.868 -1.041 1.00 . A A . 66 ILE HG13 1 1
7 20361 1 1 66 ILE HG21 H 5.679 -5.861 -1.450 1.00 . A A . 66 ILE HG21 1 1
7 20362 1 1 66 ILE HG22 H 5.128 -7.357 -0.696 1.00 . A A . 66 ILE HG22 1 1
7 20363 1 1 66 ILE HG23 H 5.237 -5.877 0.257 1.00 . A A . 66 ILE HG23 1 1
7 20364 1 1 66 ILE N N 2.749 -5.265 1.157 1.00 . A A . 66 ILE N 1 1
7 20365 1 1 66 ILE O O 0.723 -4.218 -0.301 1.00 . A A . 66 ILE O 1 1
7 20366 1 1 67 CYS C C 0.722 -3.619 -4.100 1.00 . A A . 67 CYS C 1 1
7 20367 1 1 67 CYS CA C 0.942 -2.942 -2.753 1.00 . A A . 67 CYS CA 1 1
7 20368 1 1 67 CYS CB C 1.244 -1.456 -2.963 1.00 . A A . 67 CYS CB 1 1
7 20369 1 1 67 CYS H H 2.927 -3.576 -2.404 1.00 . A A . 67 CYS H 1 1
7 20370 1 1 67 CYS HA H 0.042 -3.038 -2.164 1.00 . A A . 67 CYS HA 1 1
7 20371 1 1 67 CYS HB2 H 1.168 -0.944 -2.015 1.00 . A A . 67 CYS HB2 1 1
7 20372 1 1 67 CYS HB3 H 2.251 -1.352 -3.342 1.00 . A A . 67 CYS HB3 1 1
7 20373 1 1 67 CYS HG H -0.241 0.137 -3.683 1.00 . A A . 67 CYS HG 1 1
7 20374 1 1 67 CYS N N 2.026 -3.580 -2.020 1.00 . A A . 67 CYS N 1 1
7 20375 1 1 67 CYS O O 1.677 -3.920 -4.817 1.00 . A A . 67 CYS O 1 1
7 20376 1 1 67 CYS SG S 0.131 -0.631 -4.123 1.00 . A A . 67 CYS SG 1 1
7 20377 1 1 68 VAL C C -2.216 -3.943 -6.226 1.00 . A A . 68 VAL C 1 1
7 20378 1 1 68 VAL CA C -0.891 -4.492 -5.698 1.00 . A A . 68 VAL CA 1 1
7 20379 1 1 68 VAL CB C -0.980 -6.027 -5.552 1.00 . A A . 68 VAL CB 1 1
7 20380 1 1 68 VAL CG1 C -2.336 -6.449 -5.003 1.00 . A A . 68 VAL CG1 1 1
7 20381 1 1 68 VAL CG2 C -0.697 -6.704 -6.883 1.00 . A A . 68 VAL CG2 1 1
7 20382 1 1 68 VAL H H -1.256 -3.589 -3.819 1.00 . A A . 68 VAL H 1 1
7 20383 1 1 68 VAL HA H -0.108 -4.269 -6.411 1.00 . A A . 68 VAL HA 1 1
7 20384 1 1 68 VAL HB H -0.223 -6.342 -4.849 1.00 . A A . 68 VAL HB 1 1
7 20385 1 1 68 VAL HG11 H -2.194 -7.121 -4.169 1.00 . A A . 68 VAL HG11 1 1
7 20386 1 1 68 VAL HG12 H -2.898 -6.950 -5.778 1.00 . A A . 68 VAL HG12 1 1
7 20387 1 1 68 VAL HG13 H -2.879 -5.577 -4.672 1.00 . A A . 68 VAL HG13 1 1
7 20388 1 1 68 VAL HG21 H -0.057 -7.559 -6.724 1.00 . A A . 68 VAL HG21 1 1
7 20389 1 1 68 VAL HG22 H -0.206 -6.004 -7.543 1.00 . A A . 68 VAL HG22 1 1
7 20390 1 1 68 VAL HG23 H -1.627 -7.027 -7.327 1.00 . A A . 68 VAL HG23 1 1
7 20391 1 1 68 VAL N N -0.540 -3.857 -4.434 1.00 . A A . 68 VAL N 1 1
7 20392 1 1 68 VAL O O -2.879 -3.155 -5.553 1.00 . A A . 68 VAL O 1 1
7 20393 1 1 69 SER C C -5.020 -4.678 -7.462 1.00 . A A . 69 SER C 1 1
7 20394 1 1 69 SER CA C -3.842 -3.900 -8.034 1.00 . A A . 69 SER CA 1 1
7 20395 1 1 69 SER CB C -3.794 -4.066 -9.554 1.00 . A A . 69 SER CB 1 1
7 20396 1 1 69 SER H H -2.029 -4.989 -7.924 1.00 . A A . 69 SER H 1 1
7 20397 1 1 69 SER HA H -3.965 -2.855 -7.795 1.00 . A A . 69 SER HA 1 1
7 20398 1 1 69 SER HB2 H -2.772 -4.215 -9.867 1.00 . A A . 69 SER HB2 1 1
7 20399 1 1 69 SER HB3 H -4.386 -4.923 -9.840 1.00 . A A . 69 SER HB3 1 1
7 20400 1 1 69 SER HG H -4.776 -3.185 -11.003 1.00 . A A . 69 SER HG 1 1
7 20401 1 1 69 SER N N -2.592 -4.354 -7.435 1.00 . A A . 69 SER N 1 1
7 20402 1 1 69 SER O O -6.030 -4.097 -7.063 1.00 . A A . 69 SER O 1 1
7 20403 1 1 69 SER OG O -4.310 -2.918 -10.208 1.00 . A A . 69 SER OG 1 1
7 20404 1 1 70 CYS C C -5.350 -8.254 -6.594 1.00 . A A . 70 CYS C 1 1
7 20405 1 1 70 CYS CA C -5.914 -6.868 -6.884 1.00 . A A . 70 CYS CA 1 1
7 20406 1 1 70 CYS CB C -7.079 -6.973 -7.869 1.00 . A A . 70 CYS CB 1 1
7 20407 1 1 70 CYS H H -4.043 -6.396 -7.746 1.00 . A A . 70 CYS H 1 1
7 20408 1 1 70 CYS HA H -6.269 -6.435 -5.960 1.00 . A A . 70 CYS HA 1 1
7 20409 1 1 70 CYS HB2 H -6.929 -6.266 -8.670 1.00 . A A . 70 CYS HB2 1 1
7 20410 1 1 70 CYS HB3 H -7.106 -7.972 -8.278 1.00 . A A . 70 CYS HB3 1 1
7 20411 1 1 70 CYS HG H -9.286 -6.346 -7.835 1.00 . A A . 70 CYS HG 1 1
7 20412 1 1 70 CYS N N -4.876 -5.998 -7.418 1.00 . A A . 70 CYS N 1 1
7 20413 1 1 70 CYS O O -4.183 -8.529 -6.873 1.00 . A A . 70 CYS O 1 1
7 20414 1 1 70 CYS SG S -8.698 -6.638 -7.135 1.00 . A A . 70 CYS SG 1 1
7 20415 1 1 71 VAL C C -5.302 -11.213 -6.969 1.00 . A A . 71 VAL C 1 1
7 20416 1 1 71 VAL CA C -5.761 -10.481 -5.712 1.00 . A A . 71 VAL CA 1 1
7 20417 1 1 71 VAL CB C -6.892 -11.285 -5.044 1.00 . A A . 71 VAL CB 1 1
7 20418 1 1 71 VAL CG1 C -6.327 -12.495 -4.317 1.00 . A A . 71 VAL CG1 1 1
7 20419 1 1 71 VAL CG2 C -7.688 -10.406 -4.091 1.00 . A A . 71 VAL CG2 1 1
7 20420 1 1 71 VAL H H -7.102 -8.847 -5.835 1.00 . A A . 71 VAL H 1 1
7 20421 1 1 71 VAL HA H -4.934 -10.419 -5.019 1.00 . A A . 71 VAL HA 1 1
7 20422 1 1 71 VAL HB H -7.561 -11.638 -5.816 1.00 . A A . 71 VAL HB 1 1
7 20423 1 1 71 VAL HG11 H -5.604 -12.989 -4.948 1.00 . A A . 71 VAL HG11 1 1
7 20424 1 1 71 VAL HG12 H -7.128 -13.179 -4.081 1.00 . A A . 71 VAL HG12 1 1
7 20425 1 1 71 VAL HG13 H -5.848 -12.173 -3.404 1.00 . A A . 71 VAL HG13 1 1
7 20426 1 1 71 VAL HG21 H -7.020 -9.727 -3.582 1.00 . A A . 71 VAL HG21 1 1
7 20427 1 1 71 VAL HG22 H -8.193 -11.026 -3.365 1.00 . A A . 71 VAL HG22 1 1
7 20428 1 1 71 VAL HG23 H -8.419 -9.839 -4.649 1.00 . A A . 71 VAL HG23 1 1
7 20429 1 1 71 VAL N N -6.182 -9.122 -6.030 1.00 . A A . 71 VAL N 1 1
7 20430 1 1 71 VAL O O -4.391 -12.040 -6.922 1.00 . A A . 71 VAL O 1 1
7 20431 1 1 72 ASP C C -4.212 -11.088 -9.833 1.00 . A A . 72 ASP C 1 1
7 20432 1 1 72 ASP CA C -5.601 -11.515 -9.367 1.00 . A A . 72 ASP CA 1 1
7 20433 1 1 72 ASP CB C -6.642 -11.147 -10.428 1.00 . A A . 72 ASP CB 1 1
7 20434 1 1 72 ASP CG C -6.595 -12.069 -11.631 1.00 . A A . 72 ASP CG 1 1
7 20435 1 1 72 ASP H H -6.656 -10.227 -8.062 1.00 . A A . 72 ASP H 1 1
7 20436 1 1 72 ASP HA H -5.606 -12.586 -9.226 1.00 . A A . 72 ASP HA 1 1
7 20437 1 1 72 ASP HB2 H -7.628 -11.205 -9.991 1.00 . A A . 72 ASP HB2 1 1
7 20438 1 1 72 ASP HB3 H -6.461 -10.137 -10.765 1.00 . A A . 72 ASP HB3 1 1
7 20439 1 1 72 ASP N N -5.941 -10.897 -8.091 1.00 . A A . 72 ASP N 1 1
7 20440 1 1 72 ASP O O -3.546 -11.814 -10.569 1.00 . A A . 72 ASP O 1 1
7 20441 1 1 72 ASP OD1 O -6.339 -13.277 -11.444 1.00 . A A . 72 ASP OD1 1 1
7 20442 1 1 72 ASP OD2 O -6.816 -11.583 -12.760 1.00 . A A . 72 ASP OD2 1 1
7 20443 1 1 73 GLU C C -1.373 -9.972 -8.943 1.00 . A A . 73 GLU C 1 1
7 20444 1 1 73 GLU CA C -2.484 -9.373 -9.800 1.00 . A A . 73 GLU CA 1 1
7 20445 1 1 73 GLU CB C -2.473 -7.847 -9.684 1.00 . A A . 73 GLU CB 1 1
7 20446 1 1 73 GLU CD C -4.458 -7.446 -11.195 1.00 . A A . 73 GLU CD 1 1
7 20447 1 1 73 GLU CG C -2.998 -7.140 -10.923 1.00 . A A . 73 GLU CG 1 1
7 20448 1 1 73 GLU H H -4.368 -9.359 -8.834 1.00 . A A . 73 GLU H 1 1
7 20449 1 1 73 GLU HA H -2.312 -9.645 -10.831 1.00 . A A . 73 GLU HA 1 1
7 20450 1 1 73 GLU HB2 H -3.086 -7.557 -8.843 1.00 . A A . 73 GLU HB2 1 1
7 20451 1 1 73 GLU HB3 H -1.459 -7.518 -9.509 1.00 . A A . 73 GLU HB3 1 1
7 20452 1 1 73 GLU HG2 H -2.889 -6.073 -10.786 1.00 . A A . 73 GLU HG2 1 1
7 20453 1 1 73 GLU HG3 H -2.415 -7.454 -11.776 1.00 . A A . 73 GLU HG3 1 1
7 20454 1 1 73 GLU N N -3.789 -9.897 -9.414 1.00 . A A . 73 GLU N 1 1
7 20455 1 1 73 GLU O O -0.198 -9.911 -9.304 1.00 . A A . 73 GLU O 1 1
7 20456 1 1 73 GLU OE1 O -5.327 -6.746 -10.632 1.00 . A A . 73 GLU OE1 1 1
7 20457 1 1 73 GLU OE2 O -4.732 -8.384 -11.972 1.00 . A A . 73 GLU OE2 1 1
7 20458 1 1 74 ILE C C -0.967 -12.697 -6.777 1.00 . A A . 74 ILE C 1 1
7 20459 1 1 74 ILE CA C -0.785 -11.164 -6.890 1.00 . A A . 74 ILE CA 1 1
7 20460 1 1 74 ILE CB C -0.900 -10.505 -5.493 1.00 . A A . 74 ILE CB 1 1
7 20461 1 1 74 ILE CD1 C 0.350 -10.153 -3.302 1.00 . A A . 74 ILE CD1 1 1
7 20462 1 1 74 ILE CG1 C 0.223 -10.973 -4.568 1.00 . A A . 74 ILE CG1 1 1
7 20463 1 1 74 ILE CG2 C -2.264 -10.786 -4.874 1.00 . A A . 74 ILE CG2 1 1
7 20464 1 1 74 ILE H H -2.703 -10.565 -7.571 1.00 . A A . 74 ILE H 1 1
7 20465 1 1 74 ILE HA H 0.204 -10.960 -7.273 1.00 . A A . 74 ILE HA 1 1
7 20466 1 1 74 ILE HB H -0.817 -9.436 -5.626 1.00 . A A . 74 ILE HB 1 1
7 20467 1 1 74 ILE HD11 H -0.609 -9.723 -3.055 1.00 . A A . 74 ILE HD11 1 1
7 20468 1 1 74 ILE HD12 H 1.070 -9.364 -3.455 1.00 . A A . 74 ILE HD12 1 1
7 20469 1 1 74 ILE HD13 H 0.679 -10.788 -2.492 1.00 . A A . 74 ILE HD13 1 1
7 20470 1 1 74 ILE HG12 H 0.042 -11.999 -4.281 1.00 . A A . 74 ILE HG12 1 1
7 20471 1 1 74 ILE HG13 H 1.163 -10.913 -5.096 1.00 . A A . 74 ILE HG13 1 1
7 20472 1 1 74 ILE HG21 H -3.018 -10.207 -5.387 1.00 . A A . 74 ILE HG21 1 1
7 20473 1 1 74 ILE HG22 H -2.248 -10.512 -3.830 1.00 . A A . 74 ILE HG22 1 1
7 20474 1 1 74 ILE HG23 H -2.492 -11.838 -4.967 1.00 . A A . 74 ILE HG23 1 1
7 20475 1 1 74 ILE N N -1.752 -10.554 -7.806 1.00 . A A . 74 ILE N 1 1
7 20476 1 1 74 ILE O O -1.016 -13.243 -5.674 1.00 . A A . 74 ILE O 1 1
7 20477 1 1 75 PRO C C -0.148 -15.634 -7.112 1.00 . A A . 75 PRO C 1 1
7 20478 1 1 75 PRO CA C -1.235 -14.890 -7.883 1.00 . A A . 75 PRO CA 1 1
7 20479 1 1 75 PRO CB C -1.208 -15.294 -9.361 1.00 . A A . 75 PRO CB 1 1
7 20480 1 1 75 PRO CD C -0.974 -12.921 -9.291 1.00 . A A . 75 PRO CD 1 1
7 20481 1 1 75 PRO CG C -1.536 -14.049 -10.106 1.00 . A A . 75 PRO CG 1 1
7 20482 1 1 75 PRO HA H -2.197 -15.142 -7.463 1.00 . A A . 75 PRO HA 1 1
7 20483 1 1 75 PRO HB2 H -0.227 -15.662 -9.619 1.00 . A A . 75 PRO HB2 1 1
7 20484 1 1 75 PRO HB3 H -1.945 -16.064 -9.539 1.00 . A A . 75 PRO HB3 1 1
7 20485 1 1 75 PRO HD2 H 0.046 -12.715 -9.581 1.00 . A A . 75 PRO HD2 1 1
7 20486 1 1 75 PRO HD3 H -1.584 -12.039 -9.400 1.00 . A A . 75 PRO HD3 1 1
7 20487 1 1 75 PRO HG2 H -1.075 -14.073 -11.082 1.00 . A A . 75 PRO HG2 1 1
7 20488 1 1 75 PRO HG3 H -2.607 -13.948 -10.198 1.00 . A A . 75 PRO HG3 1 1
7 20489 1 1 75 PRO N N -1.032 -13.434 -7.910 1.00 . A A . 75 PRO N 1 1
7 20490 1 1 75 PRO O O -0.322 -15.963 -5.938 1.00 . A A . 75 PRO O 1 1
7 20491 1 1 76 ARG C C 2.828 -15.854 -6.162 1.00 . A A . 76 ARG C 1 1
7 20492 1 1 76 ARG CA C 2.054 -16.681 -7.186 1.00 . A A . 76 ARG CA 1 1
7 20493 1 1 76 ARG CB C 3.010 -17.184 -8.271 1.00 . A A . 76 ARG CB 1 1
7 20494 1 1 76 ARG CD C 4.665 -15.844 -9.608 1.00 . A A . 76 ARG CD 1 1
7 20495 1 1 76 ARG CG C 3.201 -16.209 -9.422 1.00 . A A . 76 ARG CG 1 1
7 20496 1 1 76 ARG CZ C 5.671 -15.614 -11.841 1.00 . A A . 76 ARG CZ 1 1
7 20497 1 1 76 ARG H H 1.027 -15.657 -8.729 1.00 . A A . 76 ARG H 1 1
7 20498 1 1 76 ARG HA H 1.621 -17.531 -6.682 1.00 . A A . 76 ARG HA 1 1
7 20499 1 1 76 ARG HB2 H 3.975 -17.372 -7.823 1.00 . A A . 76 ARG HB2 1 1
7 20500 1 1 76 ARG HB3 H 2.624 -18.108 -8.673 1.00 . A A . 76 ARG HB3 1 1
7 20501 1 1 76 ARG HD2 H 4.757 -14.767 -9.616 1.00 . A A . 76 ARG HD2 1 1
7 20502 1 1 76 ARG HD3 H 5.231 -16.246 -8.781 1.00 . A A . 76 ARG HD3 1 1
7 20503 1 1 76 ARG HE H 5.224 -17.349 -10.963 1.00 . A A . 76 ARG HE 1 1
7 20504 1 1 76 ARG HG2 H 2.836 -16.663 -10.331 1.00 . A A . 76 ARG HG2 1 1
7 20505 1 1 76 ARG HG3 H 2.640 -15.310 -9.217 1.00 . A A . 76 ARG HG3 1 1
7 20506 1 1 76 ARG HH11 H 5.303 -13.866 -10.897 1.00 . A A . 76 ARG HH11 1 1
7 20507 1 1 76 ARG HH12 H 6.012 -13.723 -12.469 1.00 . A A . 76 ARG HH12 1 1
7 20508 1 1 76 ARG HH21 H 6.158 -17.170 -13.036 1.00 . A A . 76 ARG HH21 1 1
7 20509 1 1 76 ARG HH22 H 6.498 -15.601 -13.686 1.00 . A A . 76 ARG HH22 1 1
7 20510 1 1 76 ARG N N 0.958 -15.926 -7.789 1.00 . A A . 76 ARG N 1 1
7 20511 1 1 76 ARG NE N 5.207 -16.375 -10.855 1.00 . A A . 76 ARG NE 1 1
7 20512 1 1 76 ARG NH1 N 5.661 -14.292 -11.726 1.00 . A A . 76 ARG NH1 1 1
7 20513 1 1 76 ARG NH2 N 6.148 -16.174 -12.945 1.00 . A A . 76 ARG NH2 1 1
7 20514 1 1 76 ARG O O 3.916 -16.249 -5.743 1.00 . A A . 76 ARG O 1 1
7 20515 1 1 77 PHE C C 2.229 -13.906 -3.446 1.00 . A A . 77 PHE C 1 1
7 20516 1 1 77 PHE CA C 2.956 -13.862 -4.785 1.00 . A A . 77 PHE CA 1 1
7 20517 1 1 77 PHE CB C 3.064 -12.424 -5.293 1.00 . A A . 77 PHE CB 1 1
7 20518 1 1 77 PHE CD1 C 5.474 -12.634 -5.975 1.00 . A A . 77 PHE CD1 1 1
7 20519 1 1 77 PHE CD2 C 4.801 -10.690 -4.767 1.00 . A A . 77 PHE CD2 1 1
7 20520 1 1 77 PHE CE1 C 6.770 -12.159 -6.023 1.00 . A A . 77 PHE CE1 1 1
7 20521 1 1 77 PHE CE2 C 6.097 -10.210 -4.812 1.00 . A A . 77 PHE CE2 1 1
7 20522 1 1 77 PHE CG C 4.475 -11.907 -5.345 1.00 . A A . 77 PHE CG 1 1
7 20523 1 1 77 PHE CZ C 7.082 -10.945 -5.441 1.00 . A A . 77 PHE CZ 1 1
7 20524 1 1 77 PHE H H 1.408 -14.431 -6.122 1.00 . A A . 77 PHE H 1 1
7 20525 1 1 77 PHE HA H 3.953 -14.256 -4.646 1.00 . A A . 77 PHE HA 1 1
7 20526 1 1 77 PHE HB2 H 2.652 -12.371 -6.289 1.00 . A A . 77 PHE HB2 1 1
7 20527 1 1 77 PHE HB3 H 2.498 -11.777 -4.639 1.00 . A A . 77 PHE HB3 1 1
7 20528 1 1 77 PHE HD1 H 5.231 -13.584 -6.429 1.00 . A A . 77 PHE HD1 1 1
7 20529 1 1 77 PHE HD2 H 4.031 -10.114 -4.276 1.00 . A A . 77 PHE HD2 1 1
7 20530 1 1 77 PHE HE1 H 7.539 -12.736 -6.515 1.00 . A A . 77 PHE HE1 1 1
7 20531 1 1 77 PHE HE2 H 6.337 -9.261 -4.358 1.00 . A A . 77 PHE HE2 1 1
7 20532 1 1 77 PHE HZ H 8.095 -10.572 -5.478 1.00 . A A . 77 PHE HZ 1 1
7 20533 1 1 77 PHE N N 2.287 -14.704 -5.770 1.00 . A A . 77 PHE N 1 1
7 20534 1 1 77 PHE O O 2.785 -13.536 -2.412 1.00 . A A . 77 PHE O 1 1
7 20535 1 1 78 SER C C -0.551 -15.822 -2.217 1.00 . A A . 78 SER C 1 1
7 20536 1 1 78 SER CA C 0.179 -14.484 -2.261 1.00 . A A . 78 SER CA 1 1
7 20537 1 1 78 SER CB C -0.829 -13.335 -2.181 1.00 . A A . 78 SER CB 1 1
7 20538 1 1 78 SER H H 0.599 -14.658 -4.327 1.00 . A A . 78 SER H 1 1
7 20539 1 1 78 SER HA H 0.848 -14.424 -1.414 1.00 . A A . 78 SER HA 1 1
7 20540 1 1 78 SER HB2 H -0.823 -12.790 -3.113 1.00 . A A . 78 SER HB2 1 1
7 20541 1 1 78 SER HB3 H -1.815 -13.737 -2.004 1.00 . A A . 78 SER HB3 1 1
7 20542 1 1 78 SER HG H -1.260 -12.349 -0.544 1.00 . A A . 78 SER HG 1 1
7 20543 1 1 78 SER N N 0.983 -14.370 -3.472 1.00 . A A . 78 SER N 1 1
7 20544 1 1 78 SER O O -0.462 -16.619 -3.152 1.00 . A A . 78 SER O 1 1
7 20545 1 1 78 SER OG O -0.504 -12.443 -1.129 1.00 . A A . 78 SER OG 1 1
7 20546 1 1 79 ARG C C -3.469 -17.010 -0.562 1.00 . A A . 79 ARG C 1 1
7 20547 1 1 79 ARG CA C -2.027 -17.304 -0.966 1.00 . A A . 79 ARG CA 1 1
7 20548 1 1 79 ARG CB C -1.363 -18.200 0.081 1.00 . A A . 79 ARG CB 1 1
7 20549 1 1 79 ARG CD C 0.234 -20.081 0.550 1.00 . A A . 79 ARG CD 1 1
7 20550 1 1 79 ARG CG C -0.266 -19.086 -0.485 1.00 . A A . 79 ARG CG 1 1
7 20551 1 1 79 ARG CZ C -0.591 -22.376 0.878 1.00 . A A . 79 ARG CZ 1 1
7 20552 1 1 79 ARG H H -1.309 -15.388 -0.418 1.00 . A A . 79 ARG H 1 1
7 20553 1 1 79 ARG HA H -2.029 -17.817 -1.917 1.00 . A A . 79 ARG HA 1 1
7 20554 1 1 79 ARG HB2 H -0.932 -17.576 0.850 1.00 . A A . 79 ARG HB2 1 1
7 20555 1 1 79 ARG HB3 H -2.116 -18.834 0.525 1.00 . A A . 79 ARG HB3 1 1
7 20556 1 1 79 ARG HD2 H 1.092 -20.599 0.147 1.00 . A A . 79 ARG HD2 1 1
7 20557 1 1 79 ARG HD3 H 0.526 -19.541 1.438 1.00 . A A . 79 ARG HD3 1 1
7 20558 1 1 79 ARG HE H -1.666 -20.722 1.177 1.00 . A A . 79 ARG HE 1 1
7 20559 1 1 79 ARG HG2 H -0.656 -19.628 -1.333 1.00 . A A . 79 ARG HG2 1 1
7 20560 1 1 79 ARG HG3 H 0.559 -18.464 -0.800 1.00 . A A . 79 ARG HG3 1 1
7 20561 1 1 79 ARG HH11 H 1.329 -22.248 0.258 1.00 . A A . 79 ARG HH11 1 1
7 20562 1 1 79 ARG HH12 H 0.731 -23.856 0.494 1.00 . A A . 79 ARG HH12 1 1
7 20563 1 1 79 ARG HH21 H -2.461 -22.836 1.492 1.00 . A A . 79 ARG HH21 1 1
7 20564 1 1 79 ARG HH22 H -1.422 -24.191 1.194 1.00 . A A . 79 ARG HH22 1 1
7 20565 1 1 79 ARG N N -1.274 -16.065 -1.127 1.00 . A A . 79 ARG N 1 1
7 20566 1 1 79 ARG NE N -0.789 -21.061 0.905 1.00 . A A . 79 ARG NE 1 1
7 20567 1 1 79 ARG NH1 N 0.586 -22.867 0.513 1.00 . A A . 79 ARG NH1 1 1
7 20568 1 1 79 ARG NH2 N -1.571 -23.202 1.216 1.00 . A A . 79 ARG NH2 1 1
7 20569 1 1 79 ARG O O -3.812 -17.056 0.620 1.00 . A A . 79 ARG O 1 1
7 20570 1 1 80 PRO C C -6.692 -17.579 -1.523 1.00 . A A . 80 PRO C 1 1
7 20571 1 1 80 PRO CA C -5.740 -16.409 -1.298 1.00 . A A . 80 PRO CA 1 1
7 20572 1 1 80 PRO CB C -5.975 -15.331 -2.349 1.00 . A A . 80 PRO CB 1 1
7 20573 1 1 80 PRO CD C -4.033 -16.642 -2.980 1.00 . A A . 80 PRO CD 1 1
7 20574 1 1 80 PRO CG C -5.132 -15.748 -3.517 1.00 . A A . 80 PRO CG 1 1
7 20575 1 1 80 PRO HA H -5.884 -16.001 -0.309 1.00 . A A . 80 PRO HA 1 1
7 20576 1 1 80 PRO HB2 H -7.023 -15.300 -2.608 1.00 . A A . 80 PRO HB2 1 1
7 20577 1 1 80 PRO HB3 H -5.666 -14.371 -1.960 1.00 . A A . 80 PRO HB3 1 1
7 20578 1 1 80 PRO HD2 H -4.065 -17.609 -3.460 1.00 . A A . 80 PRO HD2 1 1
7 20579 1 1 80 PRO HD3 H -3.067 -16.180 -3.124 1.00 . A A . 80 PRO HD3 1 1
7 20580 1 1 80 PRO HG2 H -5.737 -16.291 -4.227 1.00 . A A . 80 PRO HG2 1 1
7 20581 1 1 80 PRO HG3 H -4.703 -14.874 -3.986 1.00 . A A . 80 PRO HG3 1 1
7 20582 1 1 80 PRO N N -4.350 -16.756 -1.547 1.00 . A A . 80 PRO N 1 1
7 20583 1 1 80 PRO O O -6.261 -18.701 -1.788 1.00 . A A . 80 PRO O 1 1
7 20584 1 1 81 SER C C -10.208 -17.779 -2.351 1.00 . A A . 81 SER C 1 1
7 20585 1 1 81 SER CA C -9.006 -18.335 -1.594 1.00 . A A . 81 SER CA 1 1
7 20586 1 1 81 SER CB C -9.452 -18.887 -0.238 1.00 . A A . 81 SER CB 1 1
7 20587 1 1 81 SER H H -8.268 -16.393 -1.194 1.00 . A A . 81 SER H 1 1
7 20588 1 1 81 SER HA H -8.569 -19.134 -2.174 1.00 . A A . 81 SER HA 1 1
7 20589 1 1 81 SER HB2 H -9.318 -18.127 0.519 1.00 . A A . 81 SER HB2 1 1
7 20590 1 1 81 SER HB3 H -10.495 -19.164 -0.290 1.00 . A A . 81 SER HB3 1 1
7 20591 1 1 81 SER HG H -8.504 -20.001 1.065 1.00 . A A . 81 SER HG 1 1
7 20592 1 1 81 SER N N -7.989 -17.308 -1.408 1.00 . A A . 81 SER N 1 1
7 20593 1 1 81 SER O O -10.232 -16.605 -2.718 1.00 . A A . 81 SER O 1 1
7 20594 1 1 81 SER OG O -8.695 -20.029 0.124 1.00 . A A . 81 SER OG 1 1
7 20595 1 1 82 GLY C C -13.310 -17.349 -2.440 1.00 . A A . 82 GLY C 1 1
7 20596 1 1 82 GLY CA C -12.393 -18.203 -3.295 1.00 . A A . 82 GLY CA 1 1
7 20597 1 1 82 GLY H H -11.129 -19.555 -2.267 1.00 . A A . 82 GLY H 1 1
7 20598 1 1 82 GLY HA2 H -12.094 -17.633 -4.162 1.00 . A A . 82 GLY HA2 1 1
7 20599 1 1 82 GLY HA3 H -12.936 -19.076 -3.621 1.00 . A A . 82 GLY HA3 1 1
7 20600 1 1 82 GLY N N -11.203 -18.630 -2.582 1.00 . A A . 82 GLY N 1 1
7 20601 1 1 82 GLY O O -13.390 -16.135 -2.627 1.00 . A A . 82 GLY O 1 1
7 20602 1 1 83 ASP C C -14.208 -16.182 0.152 1.00 . A A . 83 ASP C 1 1
7 20603 1 1 83 ASP CA C -14.926 -17.287 -0.616 1.00 . A A . 83 ASP CA 1 1
7 20604 1 1 83 ASP CB C -15.567 -18.271 0.364 1.00 . A A . 83 ASP CB 1 1
7 20605 1 1 83 ASP CG C -17.058 -18.423 0.140 1.00 . A A . 83 ASP CG 1 1
7 20606 1 1 83 ASP H H -13.897 -18.958 -1.408 1.00 . A A . 83 ASP H 1 1
7 20607 1 1 83 ASP HA H -15.698 -16.841 -1.225 1.00 . A A . 83 ASP HA 1 1
7 20608 1 1 83 ASP HB2 H -15.103 -19.239 0.247 1.00 . A A . 83 ASP HB2 1 1
7 20609 1 1 83 ASP HB3 H -15.407 -17.918 1.372 1.00 . A A . 83 ASP HB3 1 1
7 20610 1 1 83 ASP N N -14.005 -17.988 -1.505 1.00 . A A . 83 ASP N 1 1
7 20611 1 1 83 ASP O O -14.805 -15.161 0.494 1.00 . A A . 83 ASP O 1 1
7 20612 1 1 83 ASP OD1 O -17.460 -18.696 -1.011 1.00 . A A . 83 ASP OD1 1 1
7 20613 1 1 83 ASP OD2 O -17.824 -18.271 1.114 1.00 . A A . 83 ASP OD2 1 1
7 20614 1 1 84 ALA C C -12.018 -14.106 0.365 1.00 . A A . 84 ALA C 1 1
7 20615 1 1 84 ALA CA C -12.122 -15.414 1.145 1.00 . A A . 84 ALA CA 1 1
7 20616 1 1 84 ALA CB C -10.736 -15.975 1.429 1.00 . A A . 84 ALA CB 1 1
7 20617 1 1 84 ALA H H -12.504 -17.227 0.121 1.00 . A A . 84 ALA H 1 1
7 20618 1 1 84 ALA HA H -12.606 -15.221 2.091 1.00 . A A . 84 ALA HA 1 1
7 20619 1 1 84 ALA HB1 H -10.156 -15.244 1.973 1.00 . A A . 84 ALA HB1 1 1
7 20620 1 1 84 ALA HB2 H -10.241 -16.203 0.497 1.00 . A A . 84 ALA HB2 1 1
7 20621 1 1 84 ALA HB3 H -10.823 -16.877 2.020 1.00 . A A . 84 ALA HB3 1 1
7 20622 1 1 84 ALA N N -12.923 -16.394 0.420 1.00 . A A . 84 ALA N 1 1
7 20623 1 1 84 ALA O O -12.254 -13.024 0.906 1.00 . A A . 84 ALA O 1 1
7 20624 1 1 85 MET C C -12.881 -12.414 -2.072 1.00 . A A . 85 MET C 1 1
7 20625 1 1 85 MET CA C -11.525 -13.041 -1.766 1.00 . A A . 85 MET CA 1 1
7 20626 1 1 85 MET CB C -10.815 -13.414 -3.068 1.00 . A A . 85 MET CB 1 1
7 20627 1 1 85 MET CE C -8.418 -13.846 -0.278 1.00 . A A . 85 MET CE 1 1
7 20628 1 1 85 MET CG C -9.331 -13.700 -2.894 1.00 . A A . 85 MET CG 1 1
7 20629 1 1 85 MET H H -11.493 -15.104 -1.287 1.00 . A A . 85 MET H 1 1
7 20630 1 1 85 MET HA H -10.923 -12.320 -1.234 1.00 . A A . 85 MET HA 1 1
7 20631 1 1 85 MET HB2 H -11.283 -14.297 -3.479 1.00 . A A . 85 MET HB2 1 1
7 20632 1 1 85 MET HB3 H -10.923 -12.601 -3.770 1.00 . A A . 85 MET HB3 1 1
7 20633 1 1 85 MET HE1 H -8.987 -13.493 0.571 1.00 . A A . 85 MET HE1 1 1
7 20634 1 1 85 MET HE2 H -7.380 -13.948 0.002 1.00 . A A . 85 MET HE2 1 1
7 20635 1 1 85 MET HE3 H -8.802 -14.805 -0.594 1.00 . A A . 85 MET HE3 1 1
7 20636 1 1 85 MET HG2 H -9.207 -14.736 -2.620 1.00 . A A . 85 MET HG2 1 1
7 20637 1 1 85 MET HG3 H -8.832 -13.516 -3.834 1.00 . A A . 85 MET HG3 1 1
7 20638 1 1 85 MET N N -11.668 -14.214 -0.913 1.00 . A A . 85 MET N 1 1
7 20639 1 1 85 MET O O -12.958 -11.267 -2.511 1.00 . A A . 85 MET O 1 1
7 20640 1 1 85 MET SD S -8.562 -12.674 -1.624 1.00 . A A . 85 MET SD 1 1
7 20641 1 1 86 GLU C C -15.619 -11.516 -1.135 1.00 . A A . 86 GLU C 1 1
7 20642 1 1 86 GLU CA C -15.300 -12.677 -2.070 1.00 . A A . 86 GLU CA 1 1
7 20643 1 1 86 GLU CB C -16.319 -13.801 -1.876 1.00 . A A . 86 GLU CB 1 1
7 20644 1 1 86 GLU CD C -16.968 -14.264 -4.274 1.00 . A A . 86 GLU CD 1 1
7 20645 1 1 86 GLU CG C -16.333 -14.813 -3.011 1.00 . A A . 86 GLU CG 1 1
7 20646 1 1 86 GLU H H -13.824 -14.075 -1.476 1.00 . A A . 86 GLU H 1 1
7 20647 1 1 86 GLU HA H -15.350 -12.326 -3.091 1.00 . A A . 86 GLU HA 1 1
7 20648 1 1 86 GLU HB2 H -16.090 -14.324 -0.959 1.00 . A A . 86 GLU HB2 1 1
7 20649 1 1 86 GLU HB3 H -17.305 -13.369 -1.797 1.00 . A A . 86 GLU HB3 1 1
7 20650 1 1 86 GLU HG2 H -15.316 -15.100 -3.233 1.00 . A A . 86 GLU HG2 1 1
7 20651 1 1 86 GLU HG3 H -16.891 -15.682 -2.694 1.00 . A A . 86 GLU HG3 1 1
7 20652 1 1 86 GLU N N -13.948 -13.170 -1.833 1.00 . A A . 86 GLU N 1 1
7 20653 1 1 86 GLU O O -16.064 -10.455 -1.574 1.00 . A A . 86 GLU O 1 1
7 20654 1 1 86 GLU OE1 O -18.189 -14.001 -4.259 1.00 . A A . 86 GLU OE1 1 1
7 20655 1 1 86 GLU OE2 O -16.245 -14.100 -5.279 1.00 . A A . 86 GLU OE2 1 1
7 20656 1 1 87 LEU C C -14.753 -9.463 0.883 1.00 . A A . 87 LEU C 1 1
7 20657 1 1 87 LEU CA C -15.621 -10.688 1.153 1.00 . A A . 87 LEU CA 1 1
7 20658 1 1 87 LEU CB C -15.342 -11.231 2.559 1.00 . A A . 87 LEU CB 1 1
7 20659 1 1 87 LEU CD1 C -16.388 -9.851 4.374 1.00 . A A . 87 LEU CD1 1 1
7 20660 1 1 87 LEU CD2 C -14.024 -10.635 4.608 1.00 . A A . 87 LEU CD2 1 1
7 20661 1 1 87 LEU CG C -15.097 -10.169 3.636 1.00 . A A . 87 LEU CG 1 1
7 20662 1 1 87 LEU H H -15.011 -12.586 0.442 1.00 . A A . 87 LEU H 1 1
7 20663 1 1 87 LEU HA H -16.659 -10.402 1.085 1.00 . A A . 87 LEU HA 1 1
7 20664 1 1 87 LEU HB2 H -16.188 -11.831 2.863 1.00 . A A . 87 LEU HB2 1 1
7 20665 1 1 87 LEU HB3 H -14.473 -11.870 2.510 1.00 . A A . 87 LEU HB3 1 1
7 20666 1 1 87 LEU HD11 H -16.911 -9.058 3.859 1.00 . A A . 87 LEU HD11 1 1
7 20667 1 1 87 LEU HD12 H -16.158 -9.536 5.380 1.00 . A A . 87 LEU HD12 1 1
7 20668 1 1 87 LEU HD13 H -17.011 -10.732 4.406 1.00 . A A . 87 LEU HD13 1 1
7 20669 1 1 87 LEU HD21 H -13.053 -10.343 4.238 1.00 . A A . 87 LEU HD21 1 1
7 20670 1 1 87 LEU HD22 H -14.065 -11.710 4.702 1.00 . A A . 87 LEU HD22 1 1
7 20671 1 1 87 LEU HD23 H -14.194 -10.182 5.574 1.00 . A A . 87 LEU HD23 1 1
7 20672 1 1 87 LEU HG H -14.749 -9.262 3.164 1.00 . A A . 87 LEU HG 1 1
7 20673 1 1 87 LEU N N -15.374 -11.721 0.156 1.00 . A A . 87 LEU N 1 1
7 20674 1 1 87 LEU O O -15.184 -8.327 1.085 1.00 . A A . 87 LEU O 1 1
7 20675 1 1 88 MET C C -13.108 -7.760 -1.040 1.00 . A A . 88 MET C 1 1
7 20676 1 1 88 MET CA C -12.603 -8.619 0.114 1.00 . A A . 88 MET CA 1 1
7 20677 1 1 88 MET CB C -11.222 -9.183 -0.223 1.00 . A A . 88 MET CB 1 1
7 20678 1 1 88 MET CE C -10.111 -8.057 2.691 1.00 . A A . 88 MET CE 1 1
7 20679 1 1 88 MET CG C -10.647 -10.075 0.866 1.00 . A A . 88 MET CG 1 1
7 20680 1 1 88 MET H H -13.244 -10.632 0.277 1.00 . A A . 88 MET H 1 1
7 20681 1 1 88 MET HA H -12.523 -8.001 0.997 1.00 . A A . 88 MET HA 1 1
7 20682 1 1 88 MET HB2 H -11.295 -9.762 -1.132 1.00 . A A . 88 MET HB2 1 1
7 20683 1 1 88 MET HB3 H -10.540 -8.362 -0.383 1.00 . A A . 88 MET HB3 1 1
7 20684 1 1 88 MET HE1 H -9.837 -7.696 1.710 1.00 . A A . 88 MET HE1 1 1
7 20685 1 1 88 MET HE2 H -9.217 -8.286 3.252 1.00 . A A . 88 MET HE2 1 1
7 20686 1 1 88 MET HE3 H -10.677 -7.297 3.209 1.00 . A A . 88 MET HE3 1 1
7 20687 1 1 88 MET HG2 H -11.011 -11.081 0.716 1.00 . A A . 88 MET HG2 1 1
7 20688 1 1 88 MET HG3 H -9.570 -10.068 0.787 1.00 . A A . 88 MET HG3 1 1
7 20689 1 1 88 MET N N -13.532 -9.703 0.413 1.00 . A A . 88 MET N 1 1
7 20690 1 1 88 MET O O -13.073 -6.531 -0.971 1.00 . A A . 88 MET O 1 1
7 20691 1 1 88 MET SD S -11.107 -9.536 2.525 1.00 . A A . 88 MET SD 1 1
7 20692 1 1 89 GLU C C -15.310 -6.878 -2.930 1.00 . A A . 89 GLU C 1 1
7 20693 1 1 89 GLU CA C -14.077 -7.703 -3.273 1.00 . A A . 89 GLU CA 1 1
7 20694 1 1 89 GLU CB C -14.404 -8.691 -4.394 1.00 . A A . 89 GLU CB 1 1
7 20695 1 1 89 GLU CD C -13.583 -9.935 -6.434 1.00 . A A . 89 GLU CD 1 1
7 20696 1 1 89 GLU CG C -13.238 -8.950 -5.334 1.00 . A A . 89 GLU CG 1 1
7 20697 1 1 89 GLU H H -13.575 -9.391 -2.099 1.00 . A A . 89 GLU H 1 1
7 20698 1 1 89 GLU HA H -13.301 -7.036 -3.607 1.00 . A A . 89 GLU HA 1 1
7 20699 1 1 89 GLU HB2 H -14.700 -9.632 -3.955 1.00 . A A . 89 GLU HB2 1 1
7 20700 1 1 89 GLU HB3 H -15.226 -8.300 -4.974 1.00 . A A . 89 GLU HB3 1 1
7 20701 1 1 89 GLU HG2 H -12.943 -8.016 -5.788 1.00 . A A . 89 GLU HG2 1 1
7 20702 1 1 89 GLU HG3 H -12.412 -9.348 -4.762 1.00 . A A . 89 GLU HG3 1 1
7 20703 1 1 89 GLU N N -13.576 -8.411 -2.101 1.00 . A A . 89 GLU N 1 1
7 20704 1 1 89 GLU O O -15.695 -5.976 -3.675 1.00 . A A . 89 GLU O 1 1
7 20705 1 1 89 GLU OE1 O -13.772 -11.129 -6.124 1.00 . A A . 89 GLU OE1 1 1
7 20706 1 1 89 GLU OE2 O -13.663 -9.511 -7.606 1.00 . A A . 89 GLU OE2 1 1
7 20707 1 1 90 ARG C C -16.727 -5.089 -0.816 1.00 . A A . 90 ARG C 1 1
7 20708 1 1 90 ARG CA C -17.102 -6.472 -1.339 1.00 . A A . 90 ARG CA 1 1
7 20709 1 1 90 ARG CB C -17.817 -7.268 -0.245 1.00 . A A . 90 ARG CB 1 1
7 20710 1 1 90 ARG CD C -20.159 -6.484 0.220 1.00 . A A . 90 ARG CD 1 1
7 20711 1 1 90 ARG CG C -19.294 -7.491 -0.522 1.00 . A A . 90 ARG CG 1 1
7 20712 1 1 90 ARG CZ C -21.959 -6.552 1.897 1.00 . A A . 90 ARG CZ 1 1
7 20713 1 1 90 ARG H H -15.554 -7.914 -1.245 1.00 . A A . 90 ARG H 1 1
7 20714 1 1 90 ARG HA H -17.766 -6.356 -2.182 1.00 . A A . 90 ARG HA 1 1
7 20715 1 1 90 ARG HB2 H -17.341 -8.232 -0.148 1.00 . A A . 90 ARG HB2 1 1
7 20716 1 1 90 ARG HB3 H -17.724 -6.735 0.691 1.00 . A A . 90 ARG HB3 1 1
7 20717 1 1 90 ARG HD2 H -19.546 -5.968 0.945 1.00 . A A . 90 ARG HD2 1 1
7 20718 1 1 90 ARG HD3 H -20.551 -5.773 -0.491 1.00 . A A . 90 ARG HD3 1 1
7 20719 1 1 90 ARG HE H -21.520 -8.032 0.633 1.00 . A A . 90 ARG HE 1 1
7 20720 1 1 90 ARG HG2 H -19.471 -7.390 -1.582 1.00 . A A . 90 ARG HG2 1 1
7 20721 1 1 90 ARG HG3 H -19.564 -8.486 -0.203 1.00 . A A . 90 ARG HG3 1 1
7 20722 1 1 90 ARG HH11 H -20.896 -4.833 1.867 1.00 . A A . 90 ARG HH11 1 1
7 20723 1 1 90 ARG HH12 H -22.167 -4.898 3.041 1.00 . A A . 90 ARG HH12 1 1
7 20724 1 1 90 ARG HH21 H -23.195 -8.127 2.173 1.00 . A A . 90 ARG HH21 1 1
7 20725 1 1 90 ARG HH22 H -23.476 -6.773 3.216 1.00 . A A . 90 ARG HH22 1 1
7 20726 1 1 90 ARG N N -15.918 -7.189 -1.795 1.00 . A A . 90 ARG N 1 1
7 20727 1 1 90 ARG NE N -21.272 -7.126 0.914 1.00 . A A . 90 ARG NE 1 1
7 20728 1 1 90 ARG NH1 N -21.648 -5.327 2.301 1.00 . A A . 90 ARG NH1 1 1
7 20729 1 1 90 ARG NH2 N -22.959 -7.204 2.476 1.00 . A A . 90 ARG NH2 1 1
7 20730 1 1 90 ARG O O -17.438 -4.111 -1.048 1.00 . A A . 90 ARG O 1 1
7 20731 1 1 91 ILE C C -13.833 -3.314 -0.255 1.00 . A A . 91 ILE C 1 1
7 20732 1 1 91 ILE CA C -15.118 -3.757 0.440 1.00 . A A . 91 ILE CA 1 1
7 20733 1 1 91 ILE CB C -14.861 -3.868 1.958 1.00 . A A . 91 ILE CB 1 1
7 20734 1 1 91 ILE CD1 C -14.908 -5.598 3.826 1.00 . A A . 91 ILE CD1 1 1
7 20735 1 1 91 ILE CG1 C -15.523 -5.127 2.526 1.00 . A A . 91 ILE CG1 1 1
7 20736 1 1 91 ILE CG2 C -15.374 -2.628 2.672 1.00 . A A . 91 ILE CG2 1 1
7 20737 1 1 91 ILE H H -15.077 -5.832 0.034 1.00 . A A . 91 ILE H 1 1
7 20738 1 1 91 ILE HA H -15.881 -3.009 0.280 1.00 . A A . 91 ILE HA 1 1
7 20739 1 1 91 ILE HB H -13.793 -3.926 2.114 1.00 . A A . 91 ILE HB 1 1
7 20740 1 1 91 ILE HD11 H -15.617 -5.461 4.630 1.00 . A A . 91 ILE HD11 1 1
7 20741 1 1 91 ILE HD12 H -14.016 -5.026 4.032 1.00 . A A . 91 ILE HD12 1 1
7 20742 1 1 91 ILE HD13 H -14.654 -6.645 3.745 1.00 . A A . 91 ILE HD13 1 1
7 20743 1 1 91 ILE HG12 H -16.568 -4.925 2.707 1.00 . A A . 91 ILE HG12 1 1
7 20744 1 1 91 ILE HG13 H -15.433 -5.929 1.808 1.00 . A A . 91 ILE HG13 1 1
7 20745 1 1 91 ILE HG21 H -15.570 -1.850 1.948 1.00 . A A . 91 ILE HG21 1 1
7 20746 1 1 91 ILE HG22 H -14.630 -2.284 3.376 1.00 . A A . 91 ILE HG22 1 1
7 20747 1 1 91 ILE HG23 H -16.285 -2.867 3.199 1.00 . A A . 91 ILE HG23 1 1
7 20748 1 1 91 ILE N N -15.599 -5.017 -0.115 1.00 . A A . 91 ILE N 1 1
7 20749 1 1 91 ILE O O -12.904 -2.825 0.387 1.00 . A A . 91 ILE O 1 1
7 20750 1 1 92 LEU C C -13.017 -2.270 -3.562 1.00 . A A . 92 LEU C 1 1
7 20751 1 1 92 LEU CA C -12.618 -3.126 -2.359 1.00 . A A . 92 LEU CA 1 1
7 20752 1 1 92 LEU CB C -11.886 -4.386 -2.835 1.00 . A A . 92 LEU CB 1 1
7 20753 1 1 92 LEU CD1 C -9.517 -5.038 -3.332 1.00 . A A . 92 LEU CD1 1 1
7 20754 1 1 92 LEU CD2 C -11.039 -4.355 -5.196 1.00 . A A . 92 LEU CD2 1 1
7 20755 1 1 92 LEU CG C -10.674 -4.136 -3.735 1.00 . A A . 92 LEU CG 1 1
7 20756 1 1 92 LEU H H -14.561 -3.894 -2.024 1.00 . A A . 92 LEU H 1 1
7 20757 1 1 92 LEU HA H -11.959 -2.553 -1.724 1.00 . A A . 92 LEU HA 1 1
7 20758 1 1 92 LEU HB2 H -11.555 -4.934 -1.965 1.00 . A A . 92 LEU HB2 1 1
7 20759 1 1 92 LEU HB3 H -12.590 -5.000 -3.378 1.00 . A A . 92 LEU HB3 1 1
7 20760 1 1 92 LEU HD11 H -9.326 -4.928 -2.275 1.00 . A A . 92 LEU HD11 1 1
7 20761 1 1 92 LEU HD12 H -8.634 -4.762 -3.888 1.00 . A A . 92 LEU HD12 1 1
7 20762 1 1 92 LEU HD13 H -9.771 -6.066 -3.546 1.00 . A A . 92 LEU HD13 1 1
7 20763 1 1 92 LEU HD21 H -10.825 -5.377 -5.471 1.00 . A A . 92 LEU HD21 1 1
7 20764 1 1 92 LEU HD22 H -10.461 -3.686 -5.815 1.00 . A A . 92 LEU HD22 1 1
7 20765 1 1 92 LEU HD23 H -12.091 -4.157 -5.337 1.00 . A A . 92 LEU HD23 1 1
7 20766 1 1 92 LEU HG H -10.353 -3.112 -3.620 1.00 . A A . 92 LEU HG 1 1
7 20767 1 1 92 LEU N N -13.789 -3.496 -1.572 1.00 . A A . 92 LEU N 1 1
7 20768 1 1 92 LEU O O -14.002 -2.566 -4.238 1.00 . A A . 92 LEU O 1 1
7 20769 1 1 93 PRO C C -11.427 -0.077 -1.804 1.00 . A A . 93 PRO C 1 1
7 20770 1 1 93 PRO CA C -11.062 -0.813 -3.089 1.00 . A A . 93 PRO CA 1 1
7 20771 1 1 93 PRO CB C -10.322 0.117 -4.046 1.00 . A A . 93 PRO CB 1 1
7 20772 1 1 93 PRO CD C -12.490 -0.284 -4.991 1.00 . A A . 93 PRO CD 1 1
7 20773 1 1 93 PRO CG C -11.401 0.750 -4.854 1.00 . A A . 93 PRO CG 1 1
7 20774 1 1 93 PRO HA H -10.441 -1.663 -2.854 1.00 . A A . 93 PRO HA 1 1
7 20775 1 1 93 PRO HB2 H -9.765 0.852 -3.482 1.00 . A A . 93 PRO HB2 1 1
7 20776 1 1 93 PRO HB3 H -9.649 -0.458 -4.664 1.00 . A A . 93 PRO HB3 1 1
7 20777 1 1 93 PRO HD2 H -13.461 0.179 -4.906 1.00 . A A . 93 PRO HD2 1 1
7 20778 1 1 93 PRO HD3 H -12.399 -0.801 -5.935 1.00 . A A . 93 PRO HD3 1 1
7 20779 1 1 93 PRO HG2 H -11.779 1.623 -4.342 1.00 . A A . 93 PRO HG2 1 1
7 20780 1 1 93 PRO HG3 H -11.019 1.023 -5.827 1.00 . A A . 93 PRO HG3 1 1
7 20781 1 1 93 PRO N N -12.246 -1.204 -3.864 1.00 . A A . 93 PRO N 1 1
7 20782 1 1 93 PRO O O -12.566 -0.146 -1.341 1.00 . A A . 93 PRO O 1 1
7 20783 1 1 94 GLY C C -9.450 1.619 0.799 1.00 . A A . 94 GLY C 1 1
7 20784 1 1 94 GLY CA C -10.707 1.382 -0.017 1.00 . A A . 94 GLY CA 1 1
7 20785 1 1 94 GLY H H -9.568 0.659 -1.652 1.00 . A A . 94 GLY H 1 1
7 20786 1 1 94 GLY HA2 H -11.138 2.337 -0.277 1.00 . A A . 94 GLY HA2 1 1
7 20787 1 1 94 GLY HA3 H -11.415 0.833 0.586 1.00 . A A . 94 GLY HA3 1 1
7 20788 1 1 94 GLY N N -10.457 0.636 -1.237 1.00 . A A . 94 GLY N 1 1
7 20789 1 1 94 GLY O O -8.417 0.997 0.546 1.00 . A A . 94 GLY O 1 1
7 20790 1 1 95 PRO C C -8.159 1.783 3.750 1.00 . A A . 95 PRO C 1 1
7 20791 1 1 95 PRO CA C -8.366 2.827 2.660 1.00 . A A . 95 PRO CA 1 1
7 20792 1 1 95 PRO CB C -8.758 4.168 3.273 1.00 . A A . 95 PRO CB 1 1
7 20793 1 1 95 PRO CD C -10.704 3.305 2.170 1.00 . A A . 95 PRO CD 1 1
7 20794 1 1 95 PRO CG C -10.245 4.118 3.354 1.00 . A A . 95 PRO CG 1 1
7 20795 1 1 95 PRO HA H -7.457 2.938 2.090 1.00 . A A . 95 PRO HA 1 1
7 20796 1 1 95 PRO HB2 H -8.311 4.266 4.252 1.00 . A A . 95 PRO HB2 1 1
7 20797 1 1 95 PRO HB3 H -8.422 4.973 2.635 1.00 . A A . 95 PRO HB3 1 1
7 20798 1 1 95 PRO HD2 H -11.520 2.657 2.454 1.00 . A A . 95 PRO HD2 1 1
7 20799 1 1 95 PRO HD3 H -11.002 3.954 1.360 1.00 . A A . 95 PRO HD3 1 1
7 20800 1 1 95 PRO HG2 H -10.546 3.641 4.274 1.00 . A A . 95 PRO HG2 1 1
7 20801 1 1 95 PRO HG3 H -10.649 5.118 3.300 1.00 . A A . 95 PRO HG3 1 1
7 20802 1 1 95 PRO N N -9.510 2.516 1.801 1.00 . A A . 95 PRO N 1 1
7 20803 1 1 95 PRO O O -7.924 2.121 4.911 1.00 . A A . 95 PRO O 1 1
7 20804 1 1 96 TYR C C -6.808 -1.366 4.037 1.00 . A A . 96 TYR C 1 1
7 20805 1 1 96 TYR CA C -8.082 -0.577 4.324 1.00 . A A . 96 TYR CA 1 1
7 20806 1 1 96 TYR CB C -9.301 -1.506 4.286 1.00 . A A . 96 TYR CB 1 1
7 20807 1 1 96 TYR CD1 C -9.584 -1.985 1.822 1.00 . A A . 96 TYR CD1 1 1
7 20808 1 1 96 TYR CD2 C -9.074 -3.807 3.272 1.00 . A A . 96 TYR CD2 1 1
7 20809 1 1 96 TYR CE1 C -9.602 -2.844 0.741 1.00 . A A . 96 TYR CE1 1 1
7 20810 1 1 96 TYR CE2 C -9.090 -4.673 2.196 1.00 . A A . 96 TYR CE2 1 1
7 20811 1 1 96 TYR CG C -9.320 -2.450 3.104 1.00 . A A . 96 TYR CG 1 1
7 20812 1 1 96 TYR CZ C -9.355 -4.187 0.933 1.00 . A A . 96 TYR CZ 1 1
7 20813 1 1 96 TYR H H -8.444 0.304 2.436 1.00 . A A . 96 TYR H 1 1
7 20814 1 1 96 TYR HA H -8.004 -0.143 5.309 1.00 . A A . 96 TYR HA 1 1
7 20815 1 1 96 TYR HB2 H -9.315 -2.104 5.185 1.00 . A A . 96 TYR HB2 1 1
7 20816 1 1 96 TYR HB3 H -10.197 -0.908 4.245 1.00 . A A . 96 TYR HB3 1 1
7 20817 1 1 96 TYR HD1 H -9.777 -0.932 1.675 1.00 . A A . 96 TYR HD1 1 1
7 20818 1 1 96 TYR HD2 H -8.867 -4.184 4.263 1.00 . A A . 96 TYR HD2 1 1
7 20819 1 1 96 TYR HE1 H -9.809 -2.464 -0.249 1.00 . A A . 96 TYR HE1 1 1
7 20820 1 1 96 TYR HE2 H -8.897 -5.725 2.347 1.00 . A A . 96 TYR HE2 1 1
7 20821 1 1 96 TYR HH H -9.122 -5.927 0.148 1.00 . A A . 96 TYR HH 1 1
7 20822 1 1 96 TYR N N -8.252 0.513 3.374 1.00 . A A . 96 TYR N 1 1
7 20823 1 1 96 TYR O O -6.453 -1.596 2.881 1.00 . A A . 96 TYR O 1 1
7 20824 1 1 96 TYR OH O -9.373 -5.047 -0.142 1.00 . A A . 96 TYR OH 1 1
7 20825 1 1 97 THR C C -5.194 -4.024 5.271 1.00 . A A . 97 THR C 1 1
7 20826 1 1 97 THR CA C -4.905 -2.560 4.972 1.00 . A A . 97 THR CA 1 1
7 20827 1 1 97 THR CB C -3.826 -2.033 5.918 1.00 . A A . 97 THR CB 1 1
7 20828 1 1 97 THR CG2 C -2.423 -2.419 5.502 1.00 . A A . 97 THR CG2 1 1
7 20829 1 1 97 THR H H -6.466 -1.566 5.995 1.00 . A A . 97 THR H 1 1
7 20830 1 1 97 THR HA H -4.557 -2.473 3.953 1.00 . A A . 97 THR HA 1 1
7 20831 1 1 97 THR HB H -3.999 -2.437 6.905 1.00 . A A . 97 THR HB 1 1
7 20832 1 1 97 THR HG1 H -4.401 -0.277 5.269 1.00 . A A . 97 THR HG1 1 1
7 20833 1 1 97 THR HG21 H -2.342 -2.377 4.427 1.00 . A A . 97 THR HG21 1 1
7 20834 1 1 97 THR HG22 H -2.210 -3.421 5.842 1.00 . A A . 97 THR HG22 1 1
7 20835 1 1 97 THR HG23 H -1.715 -1.732 5.943 1.00 . A A . 97 THR HG23 1 1
7 20836 1 1 97 THR N N -6.124 -1.773 5.100 1.00 . A A . 97 THR N 1 1
7 20837 1 1 97 THR O O -5.517 -4.382 6.403 1.00 . A A . 97 THR O 1 1
7 20838 1 1 97 THR OG1 O -3.879 -0.619 5.999 1.00 . A A . 97 THR OG1 1 1
7 20839 1 1 98 VAL C C -4.119 -7.131 4.353 1.00 . A A . 98 VAL C 1 1
7 20840 1 1 98 VAL CA C -5.386 -6.284 4.405 1.00 . A A . 98 VAL CA 1 1
7 20841 1 1 98 VAL CB C -6.372 -6.774 3.325 1.00 . A A . 98 VAL CB 1 1
7 20842 1 1 98 VAL CG1 C -5.882 -6.393 1.935 1.00 . A A . 98 VAL CG1 1 1
7 20843 1 1 98 VAL CG2 C -6.587 -8.276 3.430 1.00 . A A . 98 VAL CG2 1 1
7 20844 1 1 98 VAL H H -4.848 -4.521 3.365 1.00 . A A . 98 VAL H 1 1
7 20845 1 1 98 VAL HA H -5.853 -6.419 5.369 1.00 . A A . 98 VAL HA 1 1
7 20846 1 1 98 VAL HB H -7.322 -6.287 3.489 1.00 . A A . 98 VAL HB 1 1
7 20847 1 1 98 VAL HG11 H -6.315 -7.061 1.206 1.00 . A A . 98 VAL HG11 1 1
7 20848 1 1 98 VAL HG12 H -4.805 -6.470 1.899 1.00 . A A . 98 VAL HG12 1 1
7 20849 1 1 98 VAL HG13 H -6.178 -5.378 1.714 1.00 . A A . 98 VAL HG13 1 1
7 20850 1 1 98 VAL HG21 H -7.096 -8.630 2.546 1.00 . A A . 98 VAL HG21 1 1
7 20851 1 1 98 VAL HG22 H -7.187 -8.494 4.302 1.00 . A A . 98 VAL HG22 1 1
7 20852 1 1 98 VAL HG23 H -5.632 -8.771 3.518 1.00 . A A . 98 VAL HG23 1 1
7 20853 1 1 98 VAL N N -5.092 -4.867 4.250 1.00 . A A . 98 VAL N 1 1
7 20854 1 1 98 VAL O O -3.357 -7.075 3.389 1.00 . A A . 98 VAL O 1 1
7 20855 1 1 99 VAL C C -3.193 -10.239 5.172 1.00 . A A . 99 VAL C 1 1
7 20856 1 1 99 VAL CA C -2.759 -8.812 5.475 1.00 . A A . 99 VAL CA 1 1
7 20857 1 1 99 VAL CB C -2.083 -8.766 6.859 1.00 . A A . 99 VAL CB 1 1
7 20858 1 1 99 VAL CG1 C -0.777 -9.546 6.842 1.00 . A A . 99 VAL CG1 1 1
7 20859 1 1 99 VAL CG2 C -1.845 -7.328 7.293 1.00 . A A . 99 VAL CG2 1 1
7 20860 1 1 99 VAL H H -4.562 -7.932 6.126 1.00 . A A . 99 VAL H 1 1
7 20861 1 1 99 VAL HA H -2.039 -8.497 4.734 1.00 . A A . 99 VAL HA 1 1
7 20862 1 1 99 VAL HB H -2.745 -9.230 7.576 1.00 . A A . 99 VAL HB 1 1
7 20863 1 1 99 VAL HG11 H -0.559 -9.907 7.837 1.00 . A A . 99 VAL HG11 1 1
7 20864 1 1 99 VAL HG12 H 0.024 -8.902 6.510 1.00 . A A . 99 VAL HG12 1 1
7 20865 1 1 99 VAL HG13 H -0.867 -10.386 6.167 1.00 . A A . 99 VAL HG13 1 1
7 20866 1 1 99 VAL HG21 H -2.006 -6.667 6.455 1.00 . A A . 99 VAL HG21 1 1
7 20867 1 1 99 VAL HG22 H -0.830 -7.222 7.645 1.00 . A A . 99 VAL HG22 1 1
7 20868 1 1 99 VAL HG23 H -2.530 -7.074 8.088 1.00 . A A . 99 VAL HG23 1 1
7 20869 1 1 99 VAL N N -3.906 -7.918 5.402 1.00 . A A . 99 VAL N 1 1
7 20870 1 1 99 VAL O O -4.188 -10.718 5.717 1.00 . A A . 99 VAL O 1 1
7 20871 1 1 100 LEU C C -1.570 -13.146 3.952 1.00 . A A . 100 LEU C 1 1
7 20872 1 1 100 LEU CA C -2.795 -12.242 3.833 1.00 . A A . 100 LEU CA 1 1
7 20873 1 1 100 LEU CB C -3.295 -12.224 2.385 1.00 . A A . 100 LEU CB 1 1
7 20874 1 1 100 LEU CD1 C -5.511 -13.227 1.783 1.00 . A A . 100 LEU CD1 1 1
7 20875 1 1 100 LEU CD2 C -3.443 -13.969 0.596 1.00 . A A . 100 LEU CD2 1 1
7 20876 1 1 100 LEU CG C -4.020 -13.486 1.917 1.00 . A A . 100 LEU CG 1 1
7 20877 1 1 100 LEU H H -1.708 -10.432 3.852 1.00 . A A . 100 LEU H 1 1
7 20878 1 1 100 LEU HA H -3.576 -12.620 4.477 1.00 . A A . 100 LEU HA 1 1
7 20879 1 1 100 LEU HB2 H -3.969 -11.387 2.272 1.00 . A A . 100 LEU HB2 1 1
7 20880 1 1 100 LEU HB3 H -2.444 -12.064 1.738 1.00 . A A . 100 LEU HB3 1 1
7 20881 1 1 100 LEU HD11 H -5.957 -13.173 2.765 1.00 . A A . 100 LEU HD11 1 1
7 20882 1 1 100 LEU HD12 H -5.968 -14.032 1.225 1.00 . A A . 100 LEU HD12 1 1
7 20883 1 1 100 LEU HD13 H -5.670 -12.294 1.263 1.00 . A A . 100 LEU HD13 1 1
7 20884 1 1 100 LEU HD21 H -3.124 -13.117 0.011 1.00 . A A . 100 LEU HD21 1 1
7 20885 1 1 100 LEU HD22 H -4.198 -14.517 0.053 1.00 . A A . 100 LEU HD22 1 1
7 20886 1 1 100 LEU HD23 H -2.596 -14.611 0.786 1.00 . A A . 100 LEU HD23 1 1
7 20887 1 1 100 LEU HG H -3.880 -14.268 2.650 1.00 . A A . 100 LEU HG 1 1
7 20888 1 1 100 LEU N N -2.478 -10.882 4.254 1.00 . A A . 100 LEU N 1 1
7 20889 1 1 100 LEU O O -0.483 -12.688 4.301 1.00 . A A . 100 LEU O 1 1
7 20890 1 1 101 GLU C C 0.283 -15.174 2.504 1.00 . A A . 101 GLU C 1 1
7 20891 1 1 101 GLU CA C -0.647 -15.383 3.695 1.00 . A A . 101 GLU CA 1 1
7 20892 1 1 101 GLU CB C -1.183 -16.816 3.695 1.00 . A A . 101 GLU CB 1 1
7 20893 1 1 101 GLU CD C -1.554 -18.714 5.320 1.00 . A A . 101 GLU CD 1 1
7 20894 1 1 101 GLU CG C -1.774 -17.242 5.029 1.00 . A A . 101 GLU CG 1 1
7 20895 1 1 101 GLU H H -2.635 -14.736 3.368 1.00 . A A . 101 GLU H 1 1
7 20896 1 1 101 GLU HA H -0.093 -15.211 4.606 1.00 . A A . 101 GLU HA 1 1
7 20897 1 1 101 GLU HB2 H -1.951 -16.902 2.942 1.00 . A A . 101 GLU HB2 1 1
7 20898 1 1 101 GLU HB3 H -0.376 -17.491 3.452 1.00 . A A . 101 GLU HB3 1 1
7 20899 1 1 101 GLU HG2 H -1.312 -16.663 5.815 1.00 . A A . 101 GLU HG2 1 1
7 20900 1 1 101 GLU HG3 H -2.837 -17.048 5.016 1.00 . A A . 101 GLU HG3 1 1
7 20901 1 1 101 GLU N N -1.748 -14.430 3.651 1.00 . A A . 101 GLU N 1 1
7 20902 1 1 101 GLU O O -0.020 -14.391 1.602 1.00 . A A . 101 GLU O 1 1
7 20903 1 1 101 GLU OE1 O -1.862 -19.544 4.440 1.00 . A A . 101 GLU OE1 1 1
7 20904 1 1 101 GLU OE2 O -1.074 -19.035 6.428 1.00 . A A . 101 GLU OE2 1 1
7 20905 1 1 102 ARG C C 2.591 -17.077 0.692 1.00 . A A . 102 ARG C 1 1
7 20906 1 1 102 ARG CA C 2.377 -15.750 1.411 1.00 . A A . 102 ARG CA 1 1
7 20907 1 1 102 ARG CB C 3.713 -15.234 1.952 1.00 . A A . 102 ARG CB 1 1
7 20908 1 1 102 ARG CD C 5.899 -16.442 2.211 1.00 . A A . 102 ARG CD 1 1
7 20909 1 1 102 ARG CG C 4.491 -16.264 2.753 1.00 . A A . 102 ARG CG 1 1
7 20910 1 1 102 ARG CZ C 7.135 -18.340 3.175 1.00 . A A . 102 ARG CZ 1 1
7 20911 1 1 102 ARG H H 1.604 -16.483 3.244 1.00 . A A . 102 ARG H 1 1
7 20912 1 1 102 ARG HA H 1.984 -15.033 0.705 1.00 . A A . 102 ARG HA 1 1
7 20913 1 1 102 ARG HB2 H 4.325 -14.920 1.120 1.00 . A A . 102 ARG HB2 1 1
7 20914 1 1 102 ARG HB3 H 3.524 -14.381 2.589 1.00 . A A . 102 ARG HB3 1 1
7 20915 1 1 102 ARG HD2 H 5.856 -17.072 1.335 1.00 . A A . 102 ARG HD2 1 1
7 20916 1 1 102 ARG HD3 H 6.291 -15.473 1.938 1.00 . A A . 102 ARG HD3 1 1
7 20917 1 1 102 ARG HE H 7.154 -16.479 3.898 1.00 . A A . 102 ARG HE 1 1
7 20918 1 1 102 ARG HG2 H 4.550 -15.938 3.781 1.00 . A A . 102 ARG HG2 1 1
7 20919 1 1 102 ARG HG3 H 3.974 -17.211 2.703 1.00 . A A . 102 ARG HG3 1 1
7 20920 1 1 102 ARG HH11 H 6.044 -18.785 1.533 1.00 . A A . 102 ARG HH11 1 1
7 20921 1 1 102 ARG HH12 H 6.920 -20.110 2.223 1.00 . A A . 102 ARG HH12 1 1
7 20922 1 1 102 ARG HH21 H 8.312 -18.218 4.814 1.00 . A A . 102 ARG HH21 1 1
7 20923 1 1 102 ARG HH22 H 8.208 -19.787 4.089 1.00 . A A . 102 ARG HH22 1 1
7 20924 1 1 102 ARG N N 1.409 -15.880 2.496 1.00 . A A . 102 ARG N 1 1
7 20925 1 1 102 ARG NE N 6.791 -17.055 3.192 1.00 . A A . 102 ARG NE 1 1
7 20926 1 1 102 ARG NH1 N 6.661 -19.144 2.233 1.00 . A A . 102 ARG NH1 1 1
7 20927 1 1 102 ARG NH2 N 7.952 -18.821 4.102 1.00 . A A . 102 ARG NH2 1 1
7 20928 1 1 102 ARG O O 2.597 -18.140 1.313 1.00 . A A . 102 ARG O 1 1
7 20929 1 1 103 ASN C C 4.441 -18.707 -1.204 1.00 . A A . 103 ASN C 1 1
7 20930 1 1 103 ASN CA C 3.024 -18.191 -1.430 1.00 . A A . 103 ASN CA 1 1
7 20931 1 1 103 ASN CB C 2.810 -17.875 -2.912 1.00 . A A . 103 ASN CB 1 1
7 20932 1 1 103 ASN CG C 1.940 -18.905 -3.606 1.00 . A A . 103 ASN CG 1 1
7 20933 1 1 103 ASN H H 2.774 -16.123 -1.055 1.00 . A A . 103 ASN H 1 1
7 20934 1 1 103 ASN HA H 2.321 -18.951 -1.124 1.00 . A A . 103 ASN HA 1 1
7 20935 1 1 103 ASN HB2 H 2.335 -16.910 -3.003 1.00 . A A . 103 ASN HB2 1 1
7 20936 1 1 103 ASN HB3 H 3.769 -17.849 -3.409 1.00 . A A . 103 ASN HB3 1 1
7 20937 1 1 103 ASN HD21 H 2.842 -20.374 -2.615 1.00 . A A . 103 ASN HD21 1 1
7 20938 1 1 103 ASN HD22 H 1.598 -20.861 -3.712 1.00 . A A . 103 ASN HD22 1 1
7 20939 1 1 103 ASN N N 2.779 -17.002 -0.622 1.00 . A A . 103 ASN N 1 1
7 20940 1 1 103 ASN ND2 N 2.148 -20.175 -3.278 1.00 . A A . 103 ASN ND2 1 1
7 20941 1 1 103 ASN O O 5.092 -18.340 -0.226 1.00 . A A . 103 ASN O 1 1
7 20942 1 1 103 ASN OD1 O 1.090 -18.563 -4.428 1.00 . A A . 103 ASN OD1 1 1
7 20943 1 1 104 GLU C C 7.300 -19.121 -2.447 1.00 . A A . 104 GLU C 1 1
7 20944 1 1 104 GLU CA C 6.248 -20.135 -1.997 1.00 . A A . 104 GLU CA 1 1
7 20945 1 1 104 GLU CB C 6.355 -21.410 -2.837 1.00 . A A . 104 GLU CB 1 1
7 20946 1 1 104 GLU CD C 5.191 -23.648 -2.980 1.00 . A A . 104 GLU CD 1 1
7 20947 1 1 104 GLU CG C 5.928 -22.665 -2.093 1.00 . A A . 104 GLU CG 1 1
7 20948 1 1 104 GLU H H 4.336 -19.831 -2.853 1.00 . A A . 104 GLU H 1 1
7 20949 1 1 104 GLU HA H 6.428 -20.382 -0.961 1.00 . A A . 104 GLU HA 1 1
7 20950 1 1 104 GLU HB2 H 5.729 -21.305 -3.710 1.00 . A A . 104 GLU HB2 1 1
7 20951 1 1 104 GLU HB3 H 7.380 -21.534 -3.152 1.00 . A A . 104 GLU HB3 1 1
7 20952 1 1 104 GLU HG2 H 6.809 -23.151 -1.699 1.00 . A A . 104 GLU HG2 1 1
7 20953 1 1 104 GLU HG3 H 5.280 -22.382 -1.278 1.00 . A A . 104 GLU HG3 1 1
7 20954 1 1 104 GLU N N 4.903 -19.577 -2.096 1.00 . A A . 104 GLU N 1 1
7 20955 1 1 104 GLU O O 8.093 -19.396 -3.348 1.00 . A A . 104 GLU O 1 1
7 20956 1 1 104 GLU OE1 O 3.965 -23.484 -3.156 1.00 . A A . 104 GLU OE1 1 1
7 20957 1 1 104 GLU OE2 O 5.837 -24.582 -3.499 1.00 . A A . 104 GLU OE2 1 1
7 20958 1 1 105 LEU C C 9.645 -17.236 -1.629 1.00 . A A . 105 LEU C 1 1
7 20959 1 1 105 LEU CA C 8.254 -16.898 -2.159 1.00 . A A . 105 LEU CA 1 1
7 20960 1 1 105 LEU CB C 7.792 -15.554 -1.589 1.00 . A A . 105 LEU CB 1 1
7 20961 1 1 105 LEU CD1 C 6.670 -13.340 -1.939 1.00 . A A . 105 LEU CD1 1 1
7 20962 1 1 105 LEU CD2 C 8.422 -14.114 -3.545 1.00 . A A . 105 LEU CD2 1 1
7 20963 1 1 105 LEU CG C 7.290 -14.547 -2.626 1.00 . A A . 105 LEU CG 1 1
7 20964 1 1 105 LEU H H 6.647 -17.786 -1.109 1.00 . A A . 105 LEU H 1 1
7 20965 1 1 105 LEU HA H 8.299 -16.828 -3.235 1.00 . A A . 105 LEU HA 1 1
7 20966 1 1 105 LEU HB2 H 6.994 -15.742 -0.885 1.00 . A A . 105 LEU HB2 1 1
7 20967 1 1 105 LEU HB3 H 8.620 -15.109 -1.056 1.00 . A A . 105 LEU HB3 1 1
7 20968 1 1 105 LEU HD11 H 5.600 -13.474 -1.869 1.00 . A A . 105 LEU HD11 1 1
7 20969 1 1 105 LEU HD12 H 6.884 -12.449 -2.513 1.00 . A A . 105 LEU HD12 1 1
7 20970 1 1 105 LEU HD13 H 7.085 -13.237 -0.948 1.00 . A A . 105 LEU HD13 1 1
7 20971 1 1 105 LEU HD21 H 9.133 -14.922 -3.646 1.00 . A A . 105 LEU HD21 1 1
7 20972 1 1 105 LEU HD22 H 8.916 -13.250 -3.125 1.00 . A A . 105 LEU HD22 1 1
7 20973 1 1 105 LEU HD23 H 8.022 -13.863 -4.516 1.00 . A A . 105 LEU HD23 1 1
7 20974 1 1 105 LEU HG H 6.527 -15.013 -3.232 1.00 . A A . 105 LEU HG 1 1
7 20975 1 1 105 LEU N N 7.301 -17.948 -1.819 1.00 . A A . 105 LEU N 1 1
7 20976 1 1 105 LEU O O 9.795 -17.684 -0.493 1.00 . A A . 105 LEU O 1 1
7 20977 1 1 106 ILE C C 12.623 -16.179 -1.216 1.00 . A A . 106 ILE C 1 1
7 20978 1 1 106 ILE CA C 12.039 -17.301 -2.081 1.00 . A A . 106 ILE CA 1 1
7 20979 1 1 106 ILE CB C 12.937 -17.520 -3.316 1.00 . A A . 106 ILE CB 1 1
7 20980 1 1 106 ILE CD1 C 12.685 -18.135 -5.775 1.00 . A A . 106 ILE CD1 1 1
7 20981 1 1 106 ILE CG1 C 12.211 -18.374 -4.359 1.00 . A A . 106 ILE CG1 1 1
7 20982 1 1 106 ILE CG2 C 14.249 -18.176 -2.909 1.00 . A A . 106 ILE CG2 1 1
7 20983 1 1 106 ILE H H 10.473 -16.661 -3.356 1.00 . A A . 106 ILE H 1 1
7 20984 1 1 106 ILE HA H 12.038 -18.215 -1.505 1.00 . A A . 106 ILE HA 1 1
7 20985 1 1 106 ILE HB H 13.164 -16.554 -3.743 1.00 . A A . 106 ILE HB 1 1
7 20986 1 1 106 ILE HD11 H 12.885 -17.083 -5.917 1.00 . A A . 106 ILE HD11 1 1
7 20987 1 1 106 ILE HD12 H 11.921 -18.452 -6.469 1.00 . A A . 106 ILE HD12 1 1
7 20988 1 1 106 ILE HD13 H 13.589 -18.700 -5.953 1.00 . A A . 106 ILE HD13 1 1
7 20989 1 1 106 ILE HG12 H 12.364 -19.418 -4.129 1.00 . A A . 106 ILE HG12 1 1
7 20990 1 1 106 ILE HG13 H 11.154 -18.154 -4.322 1.00 . A A . 106 ILE HG13 1 1
7 20991 1 1 106 ILE HG21 H 15.026 -17.427 -2.862 1.00 . A A . 106 ILE HG21 1 1
7 20992 1 1 106 ILE HG22 H 14.516 -18.927 -3.637 1.00 . A A . 106 ILE HG22 1 1
7 20993 1 1 106 ILE HG23 H 14.135 -18.637 -1.940 1.00 . A A . 106 ILE HG23 1 1
7 20994 1 1 106 ILE N N 10.658 -17.018 -2.462 1.00 . A A . 106 ILE N 1 1
7 20995 1 1 106 ILE O O 13.166 -16.445 -0.142 1.00 . A A . 106 ILE O 1 1
7 20996 1 1 107 PRO C C 12.465 -13.668 0.499 1.00 . A A . 107 PRO C 1 1
7 20997 1 1 107 PRO CA C 13.061 -13.766 -0.902 1.00 . A A . 107 PRO CA 1 1
7 20998 1 1 107 PRO CB C 12.657 -12.547 -1.738 1.00 . A A . 107 PRO CB 1 1
7 20999 1 1 107 PRO CD C 11.905 -14.472 -2.927 1.00 . A A . 107 PRO CD 1 1
7 21000 1 1 107 PRO CG C 12.435 -13.079 -3.111 1.00 . A A . 107 PRO CG 1 1
7 21001 1 1 107 PRO HA H 14.138 -13.811 -0.829 1.00 . A A . 107 PRO HA 1 1
7 21002 1 1 107 PRO HB2 H 11.756 -12.111 -1.333 1.00 . A A . 107 PRO HB2 1 1
7 21003 1 1 107 PRO HB3 H 13.453 -11.816 -1.723 1.00 . A A . 107 PRO HB3 1 1
7 21004 1 1 107 PRO HD2 H 10.828 -14.459 -2.845 1.00 . A A . 107 PRO HD2 1 1
7 21005 1 1 107 PRO HD3 H 12.215 -15.105 -3.745 1.00 . A A . 107 PRO HD3 1 1
7 21006 1 1 107 PRO HG2 H 11.712 -12.469 -3.629 1.00 . A A . 107 PRO HG2 1 1
7 21007 1 1 107 PRO HG3 H 13.369 -13.101 -3.653 1.00 . A A . 107 PRO HG3 1 1
7 21008 1 1 107 PRO N N 12.526 -14.905 -1.660 1.00 . A A . 107 PRO N 1 1
7 21009 1 1 107 PRO O O 11.330 -13.224 0.672 1.00 . A A . 107 PRO O 1 1
7 21010 1 1 108 ASP C C 12.955 -12.639 3.469 1.00 . A A . 108 ASP C 1 1
7 21011 1 1 108 ASP CA C 12.795 -14.039 2.883 1.00 . A A . 108 ASP CA 1 1
7 21012 1 1 108 ASP CB C 13.585 -15.045 3.724 1.00 . A A . 108 ASP CB 1 1
7 21013 1 1 108 ASP CG C 12.764 -16.267 4.088 1.00 . A A . 108 ASP CG 1 1
7 21014 1 1 108 ASP H H 14.138 -14.423 1.294 1.00 . A A . 108 ASP H 1 1
7 21015 1 1 108 ASP HA H 11.749 -14.307 2.903 1.00 . A A . 108 ASP HA 1 1
7 21016 1 1 108 ASP HB2 H 14.449 -15.371 3.164 1.00 . A A . 108 ASP HB2 1 1
7 21017 1 1 108 ASP HB3 H 13.910 -14.567 4.635 1.00 . A A . 108 ASP HB3 1 1
7 21018 1 1 108 ASP N N 13.242 -14.080 1.497 1.00 . A A . 108 ASP N 1 1
7 21019 1 1 108 ASP O O 12.679 -12.413 4.646 1.00 . A A . 108 ASP O 1 1
7 21020 1 1 108 ASP OD1 O 11.802 -16.122 4.873 1.00 . A A . 108 ASP OD1 1 1
7 21021 1 1 108 ASP OD2 O 13.083 -17.367 3.592 1.00 . A A . 108 ASP OD2 1 1
7 21022 1 1 109 VAL C C 12.276 -9.583 3.194 1.00 . A A . 109 VAL C 1 1
7 21023 1 1 109 VAL CA C 13.604 -10.325 3.075 1.00 . A A . 109 VAL CA 1 1
7 21024 1 1 109 VAL CB C 14.530 -9.553 2.114 1.00 . A A . 109 VAL CB 1 1
7 21025 1 1 109 VAL CG1 C 15.988 -9.877 2.404 1.00 . A A . 109 VAL CG1 1 1
7 21026 1 1 109 VAL CG2 C 14.184 -9.864 0.666 1.00 . A A . 109 VAL CG2 1 1
7 21027 1 1 109 VAL H H 13.608 -11.945 1.710 1.00 . A A . 109 VAL H 1 1
7 21028 1 1 109 VAL HA H 14.076 -10.353 4.047 1.00 . A A . 109 VAL HA 1 1
7 21029 1 1 109 VAL HB H 14.381 -8.495 2.276 1.00 . A A . 109 VAL HB 1 1
7 21030 1 1 109 VAL HG11 H 16.555 -9.837 1.485 1.00 . A A . 109 VAL HG11 1 1
7 21031 1 1 109 VAL HG12 H 16.059 -10.867 2.829 1.00 . A A . 109 VAL HG12 1 1
7 21032 1 1 109 VAL HG13 H 16.385 -9.155 3.103 1.00 . A A . 109 VAL HG13 1 1
7 21033 1 1 109 VAL HG21 H 14.560 -10.843 0.408 1.00 . A A . 109 VAL HG21 1 1
7 21034 1 1 109 VAL HG22 H 14.635 -9.124 0.021 1.00 . A A . 109 VAL HG22 1 1
7 21035 1 1 109 VAL HG23 H 13.112 -9.846 0.540 1.00 . A A . 109 VAL HG23 1 1
7 21036 1 1 109 VAL N N 13.403 -11.703 2.637 1.00 . A A . 109 VAL N 1 1
7 21037 1 1 109 VAL O O 12.195 -8.537 3.839 1.00 . A A . 109 VAL O 1 1
7 21038 1 1 110 ILE C C 8.930 -10.395 3.383 1.00 . A A . 110 ILE C 1 1
7 21039 1 1 110 ILE CA C 9.912 -9.519 2.613 1.00 . A A . 110 ILE CA 1 1
7 21040 1 1 110 ILE CB C 9.354 -9.259 1.199 1.00 . A A . 110 ILE CB 1 1
7 21041 1 1 110 ILE CD1 C 9.035 -10.536 -0.981 1.00 . A A . 110 ILE CD1 1 1
7 21042 1 1 110 ILE CG1 C 9.942 -10.253 0.196 1.00 . A A . 110 ILE CG1 1 1
7 21043 1 1 110 ILE CG2 C 9.648 -7.829 0.770 1.00 . A A . 110 ILE CG2 1 1
7 21044 1 1 110 ILE H H 11.362 -10.965 2.073 1.00 . A A . 110 ILE H 1 1
7 21045 1 1 110 ILE HA H 10.002 -8.568 3.118 1.00 . A A . 110 ILE HA 1 1
7 21046 1 1 110 ILE HB H 8.281 -9.383 1.233 1.00 . A A . 110 ILE HB 1 1
7 21047 1 1 110 ILE HD11 H 8.780 -9.608 -1.471 1.00 . A A . 110 ILE HD11 1 1
7 21048 1 1 110 ILE HD12 H 8.133 -11.018 -0.633 1.00 . A A . 110 ILE HD12 1 1
7 21049 1 1 110 ILE HD13 H 9.542 -11.184 -1.680 1.00 . A A . 110 ILE HD13 1 1
7 21050 1 1 110 ILE HG12 H 10.871 -9.859 -0.189 1.00 . A A . 110 ILE HG12 1 1
7 21051 1 1 110 ILE HG13 H 10.135 -11.190 0.698 1.00 . A A . 110 ILE HG13 1 1
7 21052 1 1 110 ILE HG21 H 10.461 -7.826 0.061 1.00 . A A . 110 ILE HG21 1 1
7 21053 1 1 110 ILE HG22 H 9.922 -7.244 1.636 1.00 . A A . 110 ILE HG22 1 1
7 21054 1 1 110 ILE HG23 H 8.768 -7.403 0.312 1.00 . A A . 110 ILE HG23 1 1
7 21055 1 1 110 ILE N N 11.238 -10.129 2.569 1.00 . A A . 110 ILE N 1 1
7 21056 1 1 110 ILE O O 8.020 -9.892 4.043 1.00 . A A . 110 ILE O 1 1
7 21057 1 1 111 THR C C 8.539 -12.669 5.482 1.00 . A A . 111 THR C 1 1
7 21058 1 1 111 THR CA C 8.249 -12.653 3.985 1.00 . A A . 111 THR CA 1 1
7 21059 1 1 111 THR CB C 8.425 -14.057 3.404 1.00 . A A . 111 THR CB 1 1
7 21060 1 1 111 THR CG2 C 8.544 -14.073 1.896 1.00 . A A . 111 THR CG2 1 1
7 21061 1 1 111 THR H H 9.862 -12.048 2.754 1.00 . A A . 111 THR H 1 1
7 21062 1 1 111 THR HA H 7.229 -12.334 3.833 1.00 . A A . 111 THR HA 1 1
7 21063 1 1 111 THR HB H 7.567 -14.656 3.671 1.00 . A A . 111 THR HB 1 1
7 21064 1 1 111 THR HG1 H 9.387 -15.031 4.806 1.00 . A A . 111 THR HG1 1 1
7 21065 1 1 111 THR HG21 H 8.761 -15.078 1.562 1.00 . A A . 111 THR HG21 1 1
7 21066 1 1 111 THR HG22 H 9.344 -13.413 1.591 1.00 . A A . 111 THR HG22 1 1
7 21067 1 1 111 THR HG23 H 7.616 -13.740 1.458 1.00 . A A . 111 THR HG23 1 1
7 21068 1 1 111 THR N N 9.120 -11.707 3.296 1.00 . A A . 111 THR N 1 1
7 21069 1 1 111 THR O O 7.665 -12.982 6.290 1.00 . A A . 111 THR O 1 1
7 21070 1 1 111 THR OG1 O 9.583 -14.677 3.935 1.00 . A A . 111 THR OG1 1 1
7 21071 1 1 112 GLY C C 10.326 -13.704 7.818 1.00 . A A . 112 GLY C 1 1
7 21072 1 1 112 GLY CA C 10.158 -12.312 7.243 1.00 . A A . 112 GLY CA 1 1
7 21073 1 1 112 GLY H H 10.427 -12.088 5.155 1.00 . A A . 112 GLY H 1 1
7 21074 1 1 112 GLY HA2 H 11.093 -11.779 7.340 1.00 . A A . 112 GLY HA2 1 1
7 21075 1 1 112 GLY HA3 H 9.400 -11.790 7.808 1.00 . A A . 112 GLY HA3 1 1
7 21076 1 1 112 GLY N N 9.773 -12.329 5.844 1.00 . A A . 112 GLY N 1 1
7 21077 1 1 112 GLY O O 10.437 -14.680 7.076 1.00 . A A . 112 GLY O 1 1
7 21078 1 1 113 GLY C C 9.220 -15.899 9.786 1.00 . A A . 113 GLY C 1 1
7 21079 1 1 113 GLY CA C 10.498 -15.084 9.798 1.00 . A A . 113 GLY CA 1 1
7 21080 1 1 113 GLY H H 10.249 -12.984 9.683 1.00 . A A . 113 GLY H 1 1
7 21081 1 1 113 GLY HA2 H 11.271 -15.641 9.291 1.00 . A A . 113 GLY HA2 1 1
7 21082 1 1 113 GLY HA3 H 10.799 -14.920 10.823 1.00 . A A . 113 GLY HA3 1 1
7 21083 1 1 113 GLY N N 10.342 -13.797 9.144 1.00 . A A . 113 GLY N 1 1
7 21084 1 1 113 GLY O O 9.198 -17.038 10.253 1.00 . A A . 113 GLY O 1 1
7 21085 1 1 114 SER C C 6.462 -16.246 7.733 1.00 . A A . 114 SER C 1 1
7 21086 1 1 114 SER CA C 6.863 -15.992 9.182 1.00 . A A . 114 SER CA 1 1
7 21087 1 1 114 SER CB C 5.787 -15.160 9.884 1.00 . A A . 114 SER CB 1 1
7 21088 1 1 114 SER H H 8.233 -14.404 8.898 1.00 . A A . 114 SER H 1 1
7 21089 1 1 114 SER HA H 6.960 -16.941 9.688 1.00 . A A . 114 SER HA 1 1
7 21090 1 1 114 SER HB2 H 6.033 -14.111 9.797 1.00 . A A . 114 SER HB2 1 1
7 21091 1 1 114 SER HB3 H 4.831 -15.345 9.417 1.00 . A A . 114 SER HB3 1 1
7 21092 1 1 114 SER HG H 4.940 -16.069 11.397 1.00 . A A . 114 SER HG 1 1
7 21093 1 1 114 SER N N 8.152 -15.314 9.253 1.00 . A A . 114 SER N 1 1
7 21094 1 1 114 SER O O 7.106 -15.757 6.805 1.00 . A A . 114 SER O 1 1
7 21095 1 1 114 SER OG O 5.697 -15.496 11.257 1.00 . A A . 114 SER OG 1 1
7 21096 1 1 115 SER C C 3.661 -16.522 5.873 1.00 . A A . 115 SER C 1 1
7 21097 1 1 115 SER CA C 4.907 -17.337 6.210 1.00 . A A . 115 SER CA 1 1
7 21098 1 1 115 SER CB C 4.600 -18.832 6.104 1.00 . A A . 115 SER CB 1 1
7 21099 1 1 115 SER H H 4.923 -17.376 8.326 1.00 . A A . 115 SER H 1 1
7 21100 1 1 115 SER HA H 5.686 -17.086 5.505 1.00 . A A . 115 SER HA 1 1
7 21101 1 1 115 SER HB2 H 4.124 -19.033 5.155 1.00 . A A . 115 SER HB2 1 1
7 21102 1 1 115 SER HB3 H 5.521 -19.391 6.170 1.00 . A A . 115 SER HB3 1 1
7 21103 1 1 115 SER HG H 3.386 -18.482 7.601 1.00 . A A . 115 SER HG 1 1
7 21104 1 1 115 SER N N 5.394 -17.015 7.547 1.00 . A A . 115 SER N 1 1
7 21105 1 1 115 SER O O 2.602 -17.081 5.578 1.00 . A A . 115 SER O 1 1
7 21106 1 1 115 SER OG O 3.737 -19.252 7.146 1.00 . A A . 115 SER OG 1 1
7 21107 1 1 116 ARG C C 3.188 -12.982 5.033 1.00 . A A . 116 ARG C 1 1
7 21108 1 1 116 ARG CA C 2.687 -14.310 5.592 1.00 . A A . 116 ARG CA 1 1
7 21109 1 1 116 ARG CB C 1.843 -14.060 6.844 1.00 . A A . 116 ARG CB 1 1
7 21110 1 1 116 ARG CD C 0.120 -14.979 8.425 1.00 . A A . 116 ARG CD 1 1
7 21111 1 1 116 ARG CG C 0.716 -15.063 7.029 1.00 . A A . 116 ARG CG 1 1
7 21112 1 1 116 ARG CZ C 1.749 -15.553 10.177 1.00 . A A . 116 ARG CZ 1 1
7 21113 1 1 116 ARG H H 4.667 -14.815 6.139 1.00 . A A . 116 ARG H 1 1
7 21114 1 1 116 ARG HA H 2.074 -14.792 4.845 1.00 . A A . 116 ARG HA 1 1
7 21115 1 1 116 ARG HB2 H 2.485 -14.108 7.711 1.00 . A A . 116 ARG HB2 1 1
7 21116 1 1 116 ARG HB3 H 1.411 -13.072 6.782 1.00 . A A . 116 ARG HB3 1 1
7 21117 1 1 116 ARG HD2 H 0.240 -13.971 8.794 1.00 . A A . 116 ARG HD2 1 1
7 21118 1 1 116 ARG HD3 H -0.932 -15.218 8.369 1.00 . A A . 116 ARG HD3 1 1
7 21119 1 1 116 ARG HE H 0.452 -16.831 9.361 1.00 . A A . 116 ARG HE 1 1
7 21120 1 1 116 ARG HG2 H -0.058 -14.857 6.304 1.00 . A A . 116 ARG HG2 1 1
7 21121 1 1 116 ARG HG3 H 1.103 -16.059 6.873 1.00 . A A . 116 ARG HG3 1 1
7 21122 1 1 116 ARG HH11 H 1.795 -13.623 9.580 1.00 . A A . 116 ARG HH11 1 1
7 21123 1 1 116 ARG HH12 H 2.936 -14.045 10.812 1.00 . A A . 116 ARG HH12 1 1
7 21124 1 1 116 ARG HH21 H 1.950 -17.396 10.983 1.00 . A A . 116 ARG HH21 1 1
7 21125 1 1 116 ARG HH22 H 3.023 -16.190 11.611 1.00 . A A . 116 ARG HH22 1 1
7 21126 1 1 116 ARG N N 3.799 -15.200 5.901 1.00 . A A . 116 ARG N 1 1
7 21127 1 1 116 ARG NE N 0.766 -15.903 9.353 1.00 . A A . 116 ARG NE 1 1
7 21128 1 1 116 ARG NH1 N 2.196 -14.305 10.191 1.00 . A A . 116 ARG NH1 1 1
7 21129 1 1 116 ARG NH2 N 2.285 -16.453 10.991 1.00 . A A . 116 ARG NH2 1 1
7 21130 1 1 116 ARG O O 4.273 -12.519 5.383 1.00 . A A . 116 ARG O 1 1
7 21131 1 1 117 VAL C C 1.510 -10.191 3.470 1.00 . A A . 117 VAL C 1 1
7 21132 1 1 117 VAL CA C 2.736 -11.092 3.560 1.00 . A A . 117 VAL CA 1 1
7 21133 1 1 117 VAL CB C 3.340 -11.271 2.152 1.00 . A A . 117 VAL CB 1 1
7 21134 1 1 117 VAL CG1 C 3.530 -9.924 1.471 1.00 . A A . 117 VAL CG1 1 1
7 21135 1 1 117 VAL CG2 C 4.659 -12.024 2.229 1.00 . A A . 117 VAL CG2 1 1
7 21136 1 1 117 VAL H H 1.531 -12.793 3.929 1.00 . A A . 117 VAL H 1 1
7 21137 1 1 117 VAL HA H 3.476 -10.619 4.189 1.00 . A A . 117 VAL HA 1 1
7 21138 1 1 117 VAL HB H 2.652 -11.855 1.558 1.00 . A A . 117 VAL HB 1 1
7 21139 1 1 117 VAL HG11 H 4.315 -9.375 1.970 1.00 . A A . 117 VAL HG11 1 1
7 21140 1 1 117 VAL HG12 H 2.609 -9.362 1.523 1.00 . A A . 117 VAL HG12 1 1
7 21141 1 1 117 VAL HG13 H 3.800 -10.078 0.436 1.00 . A A . 117 VAL HG13 1 1
7 21142 1 1 117 VAL HG21 H 5.107 -12.066 1.247 1.00 . A A . 117 VAL HG21 1 1
7 21143 1 1 117 VAL HG22 H 4.480 -13.028 2.586 1.00 . A A . 117 VAL HG22 1 1
7 21144 1 1 117 VAL HG23 H 5.326 -11.513 2.907 1.00 . A A . 117 VAL HG23 1 1
7 21145 1 1 117 VAL N N 2.387 -12.375 4.162 1.00 . A A . 117 VAL N 1 1
7 21146 1 1 117 VAL O O 0.447 -10.615 3.017 1.00 . A A . 117 VAL O 1 1
7 21147 1 1 118 GLY C C 0.328 -7.435 2.494 1.00 . A A . 118 GLY C 1 1
7 21148 1 1 118 GLY CA C 0.557 -8.011 3.875 1.00 . A A . 118 GLY CA 1 1
7 21149 1 1 118 GLY H H 2.533 -8.661 4.257 1.00 . A A . 118 GLY H 1 1
7 21150 1 1 118 GLY HA2 H -0.340 -8.520 4.194 1.00 . A A . 118 GLY HA2 1 1
7 21151 1 1 118 GLY HA3 H 0.763 -7.202 4.561 1.00 . A A . 118 GLY HA3 1 1
7 21152 1 1 118 GLY N N 1.663 -8.946 3.908 1.00 . A A . 118 GLY N 1 1
7 21153 1 1 118 GLY O O 1.153 -7.608 1.598 1.00 . A A . 118 GLY O 1 1
7 21154 1 1 119 ILE C C -1.965 -4.891 1.255 1.00 . A A . 119 ILE C 1 1
7 21155 1 1 119 ILE CA C -1.154 -6.163 1.037 1.00 . A A . 119 ILE CA 1 1
7 21156 1 1 119 ILE CB C -1.959 -7.122 0.135 1.00 . A A . 119 ILE CB 1 1
7 21157 1 1 119 ILE CD1 C -3.176 -9.362 0.170 1.00 . A A . 119 ILE CD1 1 1
7 21158 1 1 119 ILE CG1 C -2.090 -8.504 0.783 1.00 . A A . 119 ILE CG1 1 1
7 21159 1 1 119 ILE CG2 C -1.303 -7.235 -1.233 1.00 . A A . 119 ILE CG2 1 1
7 21160 1 1 119 ILE H H -1.426 -6.673 3.071 1.00 . A A . 119 ILE H 1 1
7 21161 1 1 119 ILE HA H -0.235 -5.912 0.530 1.00 . A A . 119 ILE HA 1 1
7 21162 1 1 119 ILE HB H -2.942 -6.702 -0.001 1.00 . A A . 119 ILE HB 1 1
7 21163 1 1 119 ILE HD11 H -3.134 -10.355 0.594 1.00 . A A . 119 ILE HD11 1 1
7 21164 1 1 119 ILE HD12 H -3.030 -9.421 -0.898 1.00 . A A . 119 ILE HD12 1 1
7 21165 1 1 119 ILE HD13 H -4.141 -8.923 0.378 1.00 . A A . 119 ILE HD13 1 1
7 21166 1 1 119 ILE HG12 H -1.154 -9.032 0.679 1.00 . A A . 119 ILE HG12 1 1
7 21167 1 1 119 ILE HG13 H -2.316 -8.383 1.831 1.00 . A A . 119 ILE HG13 1 1
7 21168 1 1 119 ILE HG21 H -1.450 -6.316 -1.780 1.00 . A A . 119 ILE HG21 1 1
7 21169 1 1 119 ILE HG22 H -1.747 -8.055 -1.779 1.00 . A A . 119 ILE HG22 1 1
7 21170 1 1 119 ILE HG23 H -0.245 -7.416 -1.111 1.00 . A A . 119 ILE HG23 1 1
7 21171 1 1 119 ILE N N -0.810 -6.774 2.316 1.00 . A A . 119 ILE N 1 1
7 21172 1 1 119 ILE O O -2.512 -4.673 2.336 1.00 . A A . 119 ILE O 1 1
7 21173 1 1 120 ARG C C -3.370 -2.391 -1.020 1.00 . A A . 120 ARG C 1 1
7 21174 1 1 120 ARG CA C -2.782 -2.799 0.327 1.00 . A A . 120 ARG CA 1 1
7 21175 1 1 120 ARG CB C -1.875 -1.687 0.857 1.00 . A A . 120 ARG CB 1 1
7 21176 1 1 120 ARG CD C -1.791 0.710 1.615 1.00 . A A . 120 ARG CD 1 1
7 21177 1 1 120 ARG CG C -2.633 -0.553 1.529 1.00 . A A . 120 ARG CG 1 1
7 21178 1 1 120 ARG CZ C -1.954 1.447 3.958 1.00 . A A . 120 ARG CZ 1 1
7 21179 1 1 120 ARG H H -1.579 -4.272 -0.610 1.00 . A A . 120 ARG H 1 1
7 21180 1 1 120 ARG HA H -3.592 -2.952 1.025 1.00 . A A . 120 ARG HA 1 1
7 21181 1 1 120 ARG HB2 H -1.190 -2.109 1.578 1.00 . A A . 120 ARG HB2 1 1
7 21182 1 1 120 ARG HB3 H -1.309 -1.276 0.034 1.00 . A A . 120 ARG HB3 1 1
7 21183 1 1 120 ARG HD2 H -0.767 0.431 1.815 1.00 . A A . 120 ARG HD2 1 1
7 21184 1 1 120 ARG HD3 H -1.844 1.228 0.669 1.00 . A A . 120 ARG HD3 1 1
7 21185 1 1 120 ARG HE H -2.821 2.361 2.411 1.00 . A A . 120 ARG HE 1 1
7 21186 1 1 120 ARG HG2 H -3.524 -0.340 0.956 1.00 . A A . 120 ARG HG2 1 1
7 21187 1 1 120 ARG HG3 H -2.908 -0.859 2.527 1.00 . A A . 120 ARG HG3 1 1
7 21188 1 1 120 ARG HH11 H -0.839 -0.215 3.670 1.00 . A A . 120 ARG HH11 1 1
7 21189 1 1 120 ARG HH12 H -0.965 0.318 5.313 1.00 . A A . 120 ARG HH12 1 1
7 21190 1 1 120 ARG HH21 H -2.992 3.069 4.571 1.00 . A A . 120 ARG HH21 1 1
7 21191 1 1 120 ARG HH22 H -2.188 2.184 5.825 1.00 . A A . 120 ARG HH22 1 1
7 21192 1 1 120 ARG N N -2.039 -4.050 0.228 1.00 . A A . 120 ARG N 1 1
7 21193 1 1 120 ARG NE N -2.254 1.604 2.672 1.00 . A A . 120 ARG NE 1 1
7 21194 1 1 120 ARG NH1 N -1.190 0.434 4.346 1.00 . A A . 120 ARG NH1 1 1
7 21195 1 1 120 ARG NH2 N -2.415 2.303 4.859 1.00 . A A . 120 ARG NH2 1 1
7 21196 1 1 120 ARG O O -2.655 -2.293 -2.018 1.00 . A A . 120 ARG O 1 1
7 21197 1 1 121 VAL C C -5.861 -0.289 -2.105 1.00 . A A . 121 VAL C 1 1
7 21198 1 1 121 VAL CA C -5.376 -1.734 -2.245 1.00 . A A . 121 VAL CA 1 1
7 21199 1 1 121 VAL CB C -6.580 -2.645 -2.562 1.00 . A A . 121 VAL CB 1 1
7 21200 1 1 121 VAL CG1 C -7.134 -2.340 -3.945 1.00 . A A . 121 VAL CG1 1 1
7 21201 1 1 121 VAL CG2 C -6.185 -4.110 -2.449 1.00 . A A . 121 VAL CG2 1 1
7 21202 1 1 121 VAL H H -5.189 -2.250 -0.203 1.00 . A A . 121 VAL H 1 1
7 21203 1 1 121 VAL HA H -4.681 -1.793 -3.070 1.00 . A A . 121 VAL HA 1 1
7 21204 1 1 121 VAL HB H -7.355 -2.448 -1.837 1.00 . A A . 121 VAL HB 1 1
7 21205 1 1 121 VAL HG11 H -7.258 -1.273 -4.057 1.00 . A A . 121 VAL HG11 1 1
7 21206 1 1 121 VAL HG12 H -8.090 -2.827 -4.065 1.00 . A A . 121 VAL HG12 1 1
7 21207 1 1 121 VAL HG13 H -6.449 -2.703 -4.697 1.00 . A A . 121 VAL HG13 1 1
7 21208 1 1 121 VAL HG21 H -5.429 -4.222 -1.687 1.00 . A A . 121 VAL HG21 1 1
7 21209 1 1 121 VAL HG22 H -5.794 -4.451 -3.397 1.00 . A A . 121 VAL HG22 1 1
7 21210 1 1 121 VAL HG23 H -7.053 -4.697 -2.186 1.00 . A A . 121 VAL HG23 1 1
7 21211 1 1 121 VAL N N -4.681 -2.164 -1.037 1.00 . A A . 121 VAL N 1 1
7 21212 1 1 121 VAL O O -7.040 -0.046 -1.839 1.00 . A A . 121 VAL O 1 1
7 21213 1 1 122 PRO C C -6.056 2.643 -3.340 1.00 . A A . 122 PRO C 1 1
7 21214 1 1 122 PRO CA C -5.296 2.111 -2.130 1.00 . A A . 122 PRO CA 1 1
7 21215 1 1 122 PRO CB C -3.932 2.790 -2.015 1.00 . A A . 122 PRO CB 1 1
7 21216 1 1 122 PRO CD C -3.521 0.499 -2.568 1.00 . A A . 122 PRO CD 1 1
7 21217 1 1 122 PRO CG C -3.011 1.900 -2.774 1.00 . A A . 122 PRO CG 1 1
7 21218 1 1 122 PRO HA H -5.870 2.299 -1.234 1.00 . A A . 122 PRO HA 1 1
7 21219 1 1 122 PRO HB2 H -3.978 3.777 -2.451 1.00 . A A . 122 PRO HB2 1 1
7 21220 1 1 122 PRO HB3 H -3.647 2.861 -0.975 1.00 . A A . 122 PRO HB3 1 1
7 21221 1 1 122 PRO HD2 H -3.396 -0.083 -3.469 1.00 . A A . 122 PRO HD2 1 1
7 21222 1 1 122 PRO HD3 H -3.009 0.031 -1.740 1.00 . A A . 122 PRO HD3 1 1
7 21223 1 1 122 PRO HG2 H -3.034 2.157 -3.822 1.00 . A A . 122 PRO HG2 1 1
7 21224 1 1 122 PRO HG3 H -2.007 1.995 -2.387 1.00 . A A . 122 PRO HG3 1 1
7 21225 1 1 122 PRO N N -4.952 0.693 -2.260 1.00 . A A . 122 PRO N 1 1
7 21226 1 1 122 PRO O O -6.343 1.901 -4.280 1.00 . A A . 122 PRO O 1 1
7 21227 1 1 123 ASP C C -6.160 5.114 -5.454 1.00 . A A . 123 ASP C 1 1
7 21228 1 1 123 ASP CA C -7.112 4.566 -4.396 1.00 . A A . 123 ASP CA 1 1
7 21229 1 1 123 ASP CB C -7.989 5.697 -3.853 1.00 . A A . 123 ASP CB 1 1
7 21230 1 1 123 ASP CG C -9.456 5.506 -4.188 1.00 . A A . 123 ASP CG 1 1
7 21231 1 1 123 ASP H H -6.124 4.468 -2.527 1.00 . A A . 123 ASP H 1 1
7 21232 1 1 123 ASP HA H -7.743 3.819 -4.849 1.00 . A A . 123 ASP HA 1 1
7 21233 1 1 123 ASP HB2 H -7.886 5.740 -2.779 1.00 . A A . 123 ASP HB2 1 1
7 21234 1 1 123 ASP HB3 H -7.661 6.634 -4.280 1.00 . A A . 123 ASP HB3 1 1
7 21235 1 1 123 ASP N N -6.379 3.932 -3.307 1.00 . A A . 123 ASP N 1 1
7 21236 1 1 123 ASP O O -6.592 5.625 -6.487 1.00 . A A . 123 ASP O 1 1
7 21237 1 1 123 ASP OD1 O -9.958 4.373 -4.038 1.00 . A A . 123 ASP OD1 1 1
7 21238 1 1 123 ASP OD2 O -10.104 6.493 -4.597 1.00 . A A . 123 ASP OD2 1 1
7 21239 1 1 124 ASP C C -3.907 4.748 -7.438 1.00 . A A . 124 ASP C 1 1
7 21240 1 1 124 ASP CA C -3.847 5.498 -6.111 1.00 . A A . 124 ASP CA 1 1
7 21241 1 1 124 ASP CB C -2.454 5.353 -5.492 1.00 . A A . 124 ASP CB 1 1
7 21242 1 1 124 ASP CG C -1.833 6.690 -5.142 1.00 . A A . 124 ASP CG 1 1
7 21243 1 1 124 ASP H H -4.581 4.592 -4.345 1.00 . A A . 124 ASP H 1 1
7 21244 1 1 124 ASP HA H -4.043 6.544 -6.294 1.00 . A A . 124 ASP HA 1 1
7 21245 1 1 124 ASP HB2 H -2.528 4.765 -4.589 1.00 . A A . 124 ASP HB2 1 1
7 21246 1 1 124 ASP HB3 H -1.806 4.848 -6.194 1.00 . A A . 124 ASP HB3 1 1
7 21247 1 1 124 ASP N N -4.862 5.008 -5.186 1.00 . A A . 124 ASP N 1 1
7 21248 1 1 124 ASP O O -3.394 3.635 -7.558 1.00 . A A . 124 ASP O 1 1
7 21249 1 1 124 ASP OD1 O -1.843 7.595 -6.004 1.00 . A A . 124 ASP OD1 1 1
7 21250 1 1 124 ASP OD2 O -1.335 6.834 -4.005 1.00 . A A . 124 ASP OD2 1 1
7 21251 1 1 125 GLU C C -3.316 4.421 -10.347 1.00 . A A . 125 GLU C 1 1
7 21252 1 1 125 GLU CA C -4.679 4.762 -9.751 1.00 . A A . 125 GLU CA 1 1
7 21253 1 1 125 GLU CB C -5.436 5.705 -10.686 1.00 . A A . 125 GLU CB 1 1
7 21254 1 1 125 GLU CD C -7.528 7.086 -11.014 1.00 . A A . 125 GLU CD 1 1
7 21255 1 1 125 GLU CG C -6.886 5.923 -10.283 1.00 . A A . 125 GLU CG 1 1
7 21256 1 1 125 GLU H H -4.929 6.252 -8.269 1.00 . A A . 125 GLU H 1 1
7 21257 1 1 125 GLU HA H -5.246 3.850 -9.638 1.00 . A A . 125 GLU HA 1 1
7 21258 1 1 125 GLU HB2 H -4.940 6.665 -10.694 1.00 . A A . 125 GLU HB2 1 1
7 21259 1 1 125 GLU HB3 H -5.422 5.295 -11.685 1.00 . A A . 125 GLU HB3 1 1
7 21260 1 1 125 GLU HG2 H -7.446 5.026 -10.504 1.00 . A A . 125 GLU HG2 1 1
7 21261 1 1 125 GLU HG3 H -6.925 6.120 -9.222 1.00 . A A . 125 GLU HG3 1 1
7 21262 1 1 125 GLU N N -4.541 5.367 -8.430 1.00 . A A . 125 GLU N 1 1
7 21263 1 1 125 GLU O O -3.128 3.343 -10.910 1.00 . A A . 125 GLU O 1 1
7 21264 1 1 125 GLU OE1 O -6.953 8.194 -10.987 1.00 . A A . 125 GLU OE1 1 1
7 21265 1 1 125 GLU OE2 O -8.606 6.888 -11.611 1.00 . A A . 125 GLU OE2 1 1
7 21266 1 1 126 ILE C C -0.369 3.923 -10.098 1.00 . A A . 126 ILE C 1 1
7 21267 1 1 126 ILE CA C -1.023 5.139 -10.744 1.00 . A A . 126 ILE CA 1 1
7 21268 1 1 126 ILE CB C -0.129 6.370 -10.512 1.00 . A A . 126 ILE CB 1 1
7 21269 1 1 126 ILE CD1 C -0.228 8.913 -10.536 1.00 . A A . 126 ILE CD1 1 1
7 21270 1 1 126 ILE CG1 C -0.793 7.622 -11.086 1.00 . A A . 126 ILE CG1 1 1
7 21271 1 1 126 ILE CG2 C 1.243 6.157 -11.139 1.00 . A A . 126 ILE CG2 1 1
7 21272 1 1 126 ILE H H -2.578 6.187 -9.761 1.00 . A A . 126 ILE H 1 1
7 21273 1 1 126 ILE HA H -1.099 4.971 -11.808 1.00 . A A . 126 ILE HA 1 1
7 21274 1 1 126 ILE HB H 0.005 6.496 -9.448 1.00 . A A . 126 ILE HB 1 1
7 21275 1 1 126 ILE HD11 H -0.423 8.969 -9.474 1.00 . A A . 126 ILE HD11 1 1
7 21276 1 1 126 ILE HD12 H -0.694 9.751 -11.032 1.00 . A A . 126 ILE HD12 1 1
7 21277 1 1 126 ILE HD13 H 0.838 8.940 -10.707 1.00 . A A . 126 ILE HD13 1 1
7 21278 1 1 126 ILE HG12 H -0.662 7.633 -12.158 1.00 . A A . 126 ILE HG12 1 1
7 21279 1 1 126 ILE HG13 H -1.849 7.597 -10.856 1.00 . A A . 126 ILE HG13 1 1
7 21280 1 1 126 ILE HG21 H 1.998 6.178 -10.367 1.00 . A A . 126 ILE HG21 1 1
7 21281 1 1 126 ILE HG22 H 1.437 6.942 -11.854 1.00 . A A . 126 ILE HG22 1 1
7 21282 1 1 126 ILE HG23 H 1.265 5.200 -11.639 1.00 . A A . 126 ILE HG23 1 1
7 21283 1 1 126 ILE N N -2.369 5.347 -10.221 1.00 . A A . 126 ILE N 1 1
7 21284 1 1 126 ILE O O 0.160 3.050 -10.786 1.00 . A A . 126 ILE O 1 1
7 21285 1 1 127 CYS C C -0.501 1.452 -8.396 1.00 . A A . 127 CYS C 1 1
7 21286 1 1 127 CYS CA C 0.176 2.767 -8.028 1.00 . A A . 127 CYS CA 1 1
7 21287 1 1 127 CYS CB C 0.056 3.013 -6.521 1.00 . A A . 127 CYS CB 1 1
7 21288 1 1 127 CYS H H -0.846 4.603 -8.278 1.00 . A A . 127 CYS H 1 1
7 21289 1 1 127 CYS HA H 1.221 2.707 -8.293 1.00 . A A . 127 CYS HA 1 1
7 21290 1 1 127 CYS HB2 H 0.966 2.689 -6.038 1.00 . A A . 127 CYS HB2 1 1
7 21291 1 1 127 CYS HB3 H -0.083 4.069 -6.347 1.00 . A A . 127 CYS HB3 1 1
7 21292 1 1 127 CYS HG H -0.959 1.559 -5.065 1.00 . A A . 127 CYS HG 1 1
7 21293 1 1 127 CYS N N -0.409 3.876 -8.770 1.00 . A A . 127 CYS N 1 1
7 21294 1 1 127 CYS O O 0.089 0.383 -8.257 1.00 . A A . 127 CYS O 1 1
7 21295 1 1 127 CYS SG S -1.321 2.141 -5.736 1.00 . A A . 127 CYS SG 1 1
7 21296 1 1 128 ARG C C -1.933 -0.283 -10.509 1.00 . A A . 128 ARG C 1 1
7 21297 1 1 128 ARG CA C -2.500 0.353 -9.243 1.00 . A A . 128 ARG CA 1 1
7 21298 1 1 128 ARG CB C -3.973 0.710 -9.455 1.00 . A A . 128 ARG CB 1 1
7 21299 1 1 128 ARG CD C -6.233 0.568 -8.366 1.00 . A A . 128 ARG CD 1 1
7 21300 1 1 128 ARG CG C -4.755 0.860 -8.161 1.00 . A A . 128 ARG CG 1 1
7 21301 1 1 128 ARG CZ C -8.131 1.856 -9.258 1.00 . A A . 128 ARG CZ 1 1
7 21302 1 1 128 ARG H H -2.159 2.424 -8.952 1.00 . A A . 128 ARG H 1 1
7 21303 1 1 128 ARG HA H -2.425 -0.358 -8.434 1.00 . A A . 128 ARG HA 1 1
7 21304 1 1 128 ARG HB2 H -4.031 1.643 -9.996 1.00 . A A . 128 ARG HB2 1 1
7 21305 1 1 128 ARG HB3 H -4.438 -0.068 -10.045 1.00 . A A . 128 ARG HB3 1 1
7 21306 1 1 128 ARG HD2 H -6.338 -0.436 -8.750 1.00 . A A . 128 ARG HD2 1 1
7 21307 1 1 128 ARG HD3 H -6.737 0.643 -7.413 1.00 . A A . 128 ARG HD3 1 1
7 21308 1 1 128 ARG HE H -6.280 1.885 -10.003 1.00 . A A . 128 ARG HE 1 1
7 21309 1 1 128 ARG HG2 H -4.360 0.169 -7.431 1.00 . A A . 128 ARG HG2 1 1
7 21310 1 1 128 ARG HG3 H -4.645 1.871 -7.800 1.00 . A A . 128 ARG HG3 1 1
7 21311 1 1 128 ARG HH11 H -8.566 0.710 -7.650 1.00 . A A . 128 ARG HH11 1 1
7 21312 1 1 128 ARG HH12 H -9.890 1.622 -8.291 1.00 . A A . 128 ARG HH12 1 1
7 21313 1 1 128 ARG HH21 H -8.019 3.091 -10.853 1.00 . A A . 128 ARG HH21 1 1
7 21314 1 1 128 ARG HH22 H -9.580 2.977 -10.111 1.00 . A A . 128 ARG HH22 1 1
7 21315 1 1 128 ARG N N -1.741 1.540 -8.865 1.00 . A A . 128 ARG N 1 1
7 21316 1 1 128 ARG NE N -6.849 1.502 -9.303 1.00 . A A . 128 ARG NE 1 1
7 21317 1 1 128 ARG NH1 N -8.928 1.355 -8.323 1.00 . A A . 128 ARG NH1 1 1
7 21318 1 1 128 ARG NH2 N -8.617 2.711 -10.147 1.00 . A A . 128 ARG NH2 1 1
7 21319 1 1 128 ARG O O -1.982 -1.502 -10.675 1.00 . A A . 128 ARG O 1 1
7 21320 1 1 129 ARG C C 0.482 -0.669 -12.422 1.00 . A A . 129 ARG C 1 1
7 21321 1 1 129 ARG CA C -0.834 0.067 -12.653 1.00 . A A . 129 ARG CA 1 1
7 21322 1 1 129 ARG CB C -0.612 1.236 -13.614 1.00 . A A . 129 ARG CB 1 1
7 21323 1 1 129 ARG CD C -2.907 2.004 -14.282 1.00 . A A . 129 ARG CD 1 1
7 21324 1 1 129 ARG CG C -1.636 1.305 -14.734 1.00 . A A . 129 ARG CG 1 1
7 21325 1 1 129 ARG CZ C -5.056 1.965 -15.480 1.00 . A A . 129 ARG CZ 1 1
7 21326 1 1 129 ARG H H -1.395 1.510 -11.209 1.00 . A A . 129 ARG H 1 1
7 21327 1 1 129 ARG HA H -1.542 -0.620 -13.093 1.00 . A A . 129 ARG HA 1 1
7 21328 1 1 129 ARG HB2 H -0.657 2.159 -13.056 1.00 . A A . 129 ARG HB2 1 1
7 21329 1 1 129 ARG HB3 H 0.369 1.141 -14.057 1.00 . A A . 129 ARG HB3 1 1
7 21330 1 1 129 ARG HD2 H -2.937 2.009 -13.203 1.00 . A A . 129 ARG HD2 1 1
7 21331 1 1 129 ARG HD3 H -2.890 3.022 -14.645 1.00 . A A . 129 ARG HD3 1 1
7 21332 1 1 129 ARG HE H -4.211 0.387 -14.598 1.00 . A A . 129 ARG HE 1 1
7 21333 1 1 129 ARG HG2 H -1.212 1.849 -15.564 1.00 . A A . 129 ARG HG2 1 1
7 21334 1 1 129 ARG HG3 H -1.881 0.301 -15.046 1.00 . A A . 129 ARG HG3 1 1
7 21335 1 1 129 ARG HH11 H -4.144 3.769 -15.433 1.00 . A A . 129 ARG HH11 1 1
7 21336 1 1 129 ARG HH12 H -5.659 3.724 -16.271 1.00 . A A . 129 ARG HH12 1 1
7 21337 1 1 129 ARG HH21 H -6.205 0.318 -15.700 1.00 . A A . 129 ARG HH21 1 1
7 21338 1 1 129 ARG HH22 H -6.831 1.762 -16.424 1.00 . A A . 129 ARG HH22 1 1
7 21339 1 1 129 ARG N N -1.400 0.548 -11.397 1.00 . A A . 129 ARG N 1 1
7 21340 1 1 129 ARG NE N -4.107 1.343 -14.787 1.00 . A A . 129 ARG NE 1 1
7 21341 1 1 129 ARG NH1 N -4.944 3.259 -15.750 1.00 . A A . 129 ARG NH1 1 1
7 21342 1 1 129 ARG NH2 N -6.118 1.293 -15.902 1.00 . A A . 129 ARG NH2 1 1
7 21343 1 1 129 ARG O O 0.616 -1.845 -12.763 1.00 . A A . 129 ARG O 1 1
7 21344 1 1 130 ILE C C 2.671 -1.772 -10.684 1.00 . A A . 130 ILE C 1 1
7 21345 1 1 130 ILE CA C 2.767 -0.544 -11.587 1.00 . A A . 130 ILE CA 1 1
7 21346 1 1 130 ILE CB C 3.713 0.482 -10.936 1.00 . A A . 130 ILE CB 1 1
7 21347 1 1 130 ILE CD1 C 3.798 3.027 -10.884 1.00 . A A . 130 ILE CD1 1 1
7 21348 1 1 130 ILE CG1 C 3.721 1.783 -11.742 1.00 . A A . 130 ILE CG1 1 1
7 21349 1 1 130 ILE CG2 C 5.120 -0.086 -10.826 1.00 . A A . 130 ILE CG2 1 1
7 21350 1 1 130 ILE H H 1.287 0.969 -11.606 1.00 . A A . 130 ILE H 1 1
7 21351 1 1 130 ILE HA H 3.193 -0.841 -12.533 1.00 . A A . 130 ILE HA 1 1
7 21352 1 1 130 ILE HB H 3.355 0.686 -9.937 1.00 . A A . 130 ILE HB 1 1
7 21353 1 1 130 ILE HD11 H 3.817 2.745 -9.842 1.00 . A A . 130 ILE HD11 1 1
7 21354 1 1 130 ILE HD12 H 2.935 3.648 -11.072 1.00 . A A . 130 ILE HD12 1 1
7 21355 1 1 130 ILE HD13 H 4.696 3.576 -11.125 1.00 . A A . 130 ILE HD13 1 1
7 21356 1 1 130 ILE HG12 H 4.573 1.784 -12.404 1.00 . A A . 130 ILE HG12 1 1
7 21357 1 1 130 ILE HG13 H 2.815 1.840 -12.327 1.00 . A A . 130 ILE HG13 1 1
7 21358 1 1 130 ILE HG21 H 5.156 -1.051 -11.309 1.00 . A A . 130 ILE HG21 1 1
7 21359 1 1 130 ILE HG22 H 5.384 -0.195 -9.784 1.00 . A A . 130 ILE HG22 1 1
7 21360 1 1 130 ILE HG23 H 5.818 0.584 -11.306 1.00 . A A . 130 ILE HG23 1 1
7 21361 1 1 130 ILE N N 1.454 0.034 -11.847 1.00 . A A . 130 ILE N 1 1
7 21362 1 1 130 ILE O O 3.247 -2.820 -10.983 1.00 . A A . 130 ILE O 1 1
7 21363 1 1 131 ALA C C 1.112 -3.927 -9.255 1.00 . A A . 131 ALA C 1 1
7 21364 1 1 131 ALA CA C 1.797 -2.726 -8.620 1.00 . A A . 131 ALA CA 1 1
7 21365 1 1 131 ALA CB C 1.024 -2.262 -7.395 1.00 . A A . 131 ALA CB 1 1
7 21366 1 1 131 ALA H H 1.521 -0.771 -9.388 1.00 . A A . 131 ALA H 1 1
7 21367 1 1 131 ALA HA H 2.783 -3.021 -8.300 1.00 . A A . 131 ALA HA 1 1
7 21368 1 1 131 ALA HB1 H 1.487 -2.665 -6.506 1.00 . A A . 131 ALA HB1 1 1
7 21369 1 1 131 ALA HB2 H 0.005 -2.612 -7.461 1.00 . A A . 131 ALA HB2 1 1
7 21370 1 1 131 ALA HB3 H 1.034 -1.184 -7.350 1.00 . A A . 131 ALA HB3 1 1
7 21371 1 1 131 ALA N N 1.949 -1.633 -9.575 1.00 . A A . 131 ALA N 1 1
7 21372 1 1 131 ALA O O 1.355 -5.068 -8.860 1.00 . A A . 131 ALA O 1 1
7 21373 1 1 132 ALA C C 0.578 -5.744 -11.481 1.00 . A A . 132 ALA C 1 1
7 21374 1 1 132 ALA CA C -0.432 -4.744 -10.940 1.00 . A A . 132 ALA CA 1 1
7 21375 1 1 132 ALA CB C -1.286 -4.186 -12.068 1.00 . A A . 132 ALA CB 1 1
7 21376 1 1 132 ALA H H 0.114 -2.742 -10.522 1.00 . A A . 132 ALA H 1 1
7 21377 1 1 132 ALA HA H -1.082 -5.242 -10.237 1.00 . A A . 132 ALA HA 1 1
7 21378 1 1 132 ALA HB1 H -0.687 -4.095 -12.962 1.00 . A A . 132 ALA HB1 1 1
7 21379 1 1 132 ALA HB2 H -1.663 -3.214 -11.787 1.00 . A A . 132 ALA HB2 1 1
7 21380 1 1 132 ALA HB3 H -2.115 -4.852 -12.256 1.00 . A A . 132 ALA HB3 1 1
7 21381 1 1 132 ALA N N 0.259 -3.670 -10.242 1.00 . A A . 132 ALA N 1 1
7 21382 1 1 132 ALA O O 0.525 -6.933 -11.165 1.00 . A A . 132 ALA O 1 1
7 21383 1 1 133 ARG C C 3.630 -6.344 -11.765 1.00 . A A . 133 ARG C 1 1
7 21384 1 1 133 ARG CA C 2.572 -6.076 -12.833 1.00 . A A . 133 ARG CA 1 1
7 21385 1 1 133 ARG CB C 3.208 -5.400 -14.050 1.00 . A A . 133 ARG CB 1 1
7 21386 1 1 133 ARG CD C 2.015 -5.421 -16.262 1.00 . A A . 133 ARG CD 1 1
7 21387 1 1 133 ARG CG C 2.205 -4.688 -14.944 1.00 . A A . 133 ARG CG 1 1
7 21388 1 1 133 ARG CZ C 0.788 -3.878 -17.736 1.00 . A A . 133 ARG CZ 1 1
7 21389 1 1 133 ARG H H 1.510 -4.284 -12.474 1.00 . A A . 133 ARG H 1 1
7 21390 1 1 133 ARG HA H 2.137 -7.017 -13.137 1.00 . A A . 133 ARG HA 1 1
7 21391 1 1 133 ARG HB2 H 3.932 -4.676 -13.708 1.00 . A A . 133 ARG HB2 1 1
7 21392 1 1 133 ARG HB3 H 3.713 -6.151 -14.639 1.00 . A A . 133 ARG HB3 1 1
7 21393 1 1 133 ARG HD2 H 2.880 -5.247 -16.883 1.00 . A A . 133 ARG HD2 1 1
7 21394 1 1 133 ARG HD3 H 1.922 -6.477 -16.061 1.00 . A A . 133 ARG HD3 1 1
7 21395 1 1 133 ARG HE H 0.006 -5.499 -16.875 1.00 . A A . 133 ARG HE 1 1
7 21396 1 1 133 ARG HG2 H 1.256 -4.634 -14.432 1.00 . A A . 133 ARG HG2 1 1
7 21397 1 1 133 ARG HG3 H 2.565 -3.689 -15.146 1.00 . A A . 133 ARG HG3 1 1
7 21398 1 1 133 ARG HH11 H 2.727 -3.393 -17.427 1.00 . A A . 133 ARG HH11 1 1
7 21399 1 1 133 ARG HH12 H 1.848 -2.317 -18.462 1.00 . A A . 133 ARG HH12 1 1
7 21400 1 1 133 ARG HH21 H -1.158 -4.087 -18.237 1.00 . A A . 133 ARG HH21 1 1
7 21401 1 1 133 ARG HH22 H -0.359 -2.712 -18.922 1.00 . A A . 133 ARG HH22 1 1
7 21402 1 1 133 ARG N N 1.508 -5.247 -12.288 1.00 . A A . 133 ARG N 1 1
7 21403 1 1 133 ARG NE N 0.822 -4.967 -16.972 1.00 . A A . 133 ARG NE 1 1
7 21404 1 1 133 ARG NH1 N 1.877 -3.136 -17.887 1.00 . A A . 133 ARG NH1 1 1
7 21405 1 1 133 ARG NH2 N -0.335 -3.530 -18.348 1.00 . A A . 133 ARG NH2 1 1
7 21406 1 1 133 ARG O O 3.561 -7.338 -11.042 1.00 . A A . 133 ARG O 1 1
7 21407 1 1 134 PHE C C 5.184 -5.144 -9.305 1.00 . A A . 134 PHE C 1 1
7 21408 1 1 134 PHE CA C 5.676 -5.565 -10.690 1.00 . A A . 134 PHE CA 1 1
7 21409 1 1 134 PHE CB C 6.869 -4.698 -11.097 1.00 . A A . 134 PHE CB 1 1
7 21410 1 1 134 PHE CD1 C 7.591 -5.294 -13.424 1.00 . A A . 134 PHE CD1 1 1
7 21411 1 1 134 PHE CD2 C 8.908 -6.072 -11.595 1.00 . A A . 134 PHE CD2 1 1
7 21412 1 1 134 PHE CE1 C 8.452 -5.910 -14.312 1.00 . A A . 134 PHE CE1 1 1
7 21413 1 1 134 PHE CE2 C 9.774 -6.690 -12.478 1.00 . A A . 134 PHE CE2 1 1
7 21414 1 1 134 PHE CG C 7.807 -5.372 -12.058 1.00 . A A . 134 PHE CG 1 1
7 21415 1 1 134 PHE CZ C 9.546 -6.608 -13.838 1.00 . A A . 134 PHE CZ 1 1
7 21416 1 1 134 PHE H H 4.600 -4.670 -12.275 1.00 . A A . 134 PHE H 1 1
7 21417 1 1 134 PHE HA H 5.984 -6.599 -10.653 1.00 . A A . 134 PHE HA 1 1
7 21418 1 1 134 PHE HB2 H 6.506 -3.795 -11.564 1.00 . A A . 134 PHE HB2 1 1
7 21419 1 1 134 PHE HB3 H 7.433 -4.437 -10.213 1.00 . A A . 134 PHE HB3 1 1
7 21420 1 1 134 PHE HD1 H 6.735 -4.749 -13.795 1.00 . A A . 134 PHE HD1 1 1
7 21421 1 1 134 PHE HD2 H 9.087 -6.137 -10.532 1.00 . A A . 134 PHE HD2 1 1
7 21422 1 1 134 PHE HE1 H 8.272 -5.845 -15.374 1.00 . A A . 134 PHE HE1 1 1
7 21423 1 1 134 PHE HE2 H 10.628 -7.235 -12.104 1.00 . A A . 134 PHE HE2 1 1
7 21424 1 1 134 PHE HZ H 10.222 -7.089 -14.529 1.00 . A A . 134 PHE HZ 1 1
7 21425 1 1 134 PHE N N 4.611 -5.449 -11.680 1.00 . A A . 134 PHE N 1 1
7 21426 1 1 134 PHE O O 4.828 -3.984 -9.096 1.00 . A A . 134 PHE O 1 1
7 21427 1 1 135 PRO C C 5.704 -4.763 -6.292 1.00 . A A . 135 PRO C 1 1
7 21428 1 1 135 PRO CA C 4.761 -5.763 -6.956 1.00 . A A . 135 PRO CA 1 1
7 21429 1 1 135 PRO CB C 4.821 -7.119 -6.238 1.00 . A A . 135 PRO CB 1 1
7 21430 1 1 135 PRO CD C 5.602 -7.472 -8.469 1.00 . A A . 135 PRO CD 1 1
7 21431 1 1 135 PRO CG C 4.897 -8.139 -7.324 1.00 . A A . 135 PRO CG 1 1
7 21432 1 1 135 PRO HA H 3.750 -5.381 -6.929 1.00 . A A . 135 PRO HA 1 1
7 21433 1 1 135 PRO HB2 H 5.695 -7.154 -5.605 1.00 . A A . 135 PRO HB2 1 1
7 21434 1 1 135 PRO HB3 H 3.932 -7.250 -5.638 1.00 . A A . 135 PRO HB3 1 1
7 21435 1 1 135 PRO HD2 H 6.673 -7.573 -8.366 1.00 . A A . 135 PRO HD2 1 1
7 21436 1 1 135 PRO HD3 H 5.269 -7.882 -9.412 1.00 . A A . 135 PRO HD3 1 1
7 21437 1 1 135 PRO HG2 H 5.460 -8.998 -6.985 1.00 . A A . 135 PRO HG2 1 1
7 21438 1 1 135 PRO HG3 H 3.902 -8.437 -7.621 1.00 . A A . 135 PRO HG3 1 1
7 21439 1 1 135 PRO N N 5.187 -6.069 -8.327 1.00 . A A . 135 PRO N 1 1
7 21440 1 1 135 PRO O O 6.881 -4.684 -6.644 1.00 . A A . 135 PRO O 1 1
7 21441 1 1 136 VAL C C 5.761 -3.001 -3.162 1.00 . A A . 136 VAL C 1 1
7 21442 1 1 136 VAL CA C 5.983 -2.971 -4.670 1.00 . A A . 136 VAL CA 1 1
7 21443 1 1 136 VAL CB C 5.666 -1.554 -5.195 1.00 . A A . 136 VAL CB 1 1
7 21444 1 1 136 VAL CG1 C 6.947 -0.810 -5.531 1.00 . A A . 136 VAL CG1 1 1
7 21445 1 1 136 VAL CG2 C 4.755 -1.620 -6.411 1.00 . A A . 136 VAL CG2 1 1
7 21446 1 1 136 VAL H H 4.232 -4.081 -5.118 1.00 . A A . 136 VAL H 1 1
7 21447 1 1 136 VAL HA H 7.022 -3.180 -4.874 1.00 . A A . 136 VAL HA 1 1
7 21448 1 1 136 VAL HB H 5.153 -1.010 -4.418 1.00 . A A . 136 VAL HB 1 1
7 21449 1 1 136 VAL HG11 H 6.919 0.174 -5.087 1.00 . A A . 136 VAL HG11 1 1
7 21450 1 1 136 VAL HG12 H 7.040 -0.719 -6.602 1.00 . A A . 136 VAL HG12 1 1
7 21451 1 1 136 VAL HG13 H 7.794 -1.356 -5.141 1.00 . A A . 136 VAL HG13 1 1
7 21452 1 1 136 VAL HG21 H 4.441 -0.622 -6.680 1.00 . A A . 136 VAL HG21 1 1
7 21453 1 1 136 VAL HG22 H 3.887 -2.221 -6.178 1.00 . A A . 136 VAL HG22 1 1
7 21454 1 1 136 VAL HG23 H 5.289 -2.064 -7.237 1.00 . A A . 136 VAL HG23 1 1
7 21455 1 1 136 VAL N N 5.180 -3.985 -5.349 1.00 . A A . 136 VAL N 1 1
7 21456 1 1 136 VAL O O 4.871 -3.691 -2.667 1.00 . A A . 136 VAL O 1 1
7 21457 1 1 137 THR C C 5.416 -1.194 -0.581 1.00 . A A . 137 THR C 1 1
7 21458 1 1 137 THR CA C 6.493 -2.190 -0.982 1.00 . A A . 137 THR CA 1 1
7 21459 1 1 137 THR CB C 7.831 -1.776 -0.366 1.00 . A A . 137 THR CB 1 1
7 21460 1 1 137 THR CG2 C 7.919 -2.053 1.119 1.00 . A A . 137 THR CG2 1 1
7 21461 1 1 137 THR H H 7.279 -1.731 -2.889 1.00 . A A . 137 THR H 1 1
7 21462 1 1 137 THR HA H 6.220 -3.168 -0.614 1.00 . A A . 137 THR HA 1 1
7 21463 1 1 137 THR HB H 7.968 -0.714 -0.510 1.00 . A A . 137 THR HB 1 1
7 21464 1 1 137 THR HG1 H 9.732 -2.192 -0.583 1.00 . A A . 137 THR HG1 1 1
7 21465 1 1 137 THR HG21 H 7.181 -2.794 1.391 1.00 . A A . 137 THR HG21 1 1
7 21466 1 1 137 THR HG22 H 7.733 -1.141 1.666 1.00 . A A . 137 THR HG22 1 1
7 21467 1 1 137 THR HG23 H 8.905 -2.422 1.359 1.00 . A A . 137 THR HG23 1 1
7 21468 1 1 137 THR N N 6.601 -2.268 -2.434 1.00 . A A . 137 THR N 1 1
7 21469 1 1 137 THR O O 5.312 -0.119 -1.172 1.00 . A A . 137 THR O 1 1
7 21470 1 1 137 THR OG1 O 8.905 -2.452 -0.995 1.00 . A A . 137 THR OG1 1 1
7 21471 1 1 138 ALA C C 3.520 -0.648 2.438 1.00 . A A . 138 ALA C 1 1
7 21472 1 1 138 ALA CA C 3.561 -0.680 0.914 1.00 . A A . 138 ALA CA 1 1
7 21473 1 1 138 ALA CB C 2.219 -1.133 0.359 1.00 . A A . 138 ALA CB 1 1
7 21474 1 1 138 ALA H H 4.767 -2.419 0.860 1.00 . A A . 138 ALA H 1 1
7 21475 1 1 138 ALA HA H 3.753 0.317 0.547 1.00 . A A . 138 ALA HA 1 1
7 21476 1 1 138 ALA HB1 H 1.425 -0.597 0.856 1.00 . A A . 138 ALA HB1 1 1
7 21477 1 1 138 ALA HB2 H 2.099 -2.192 0.529 1.00 . A A . 138 ALA HB2 1 1
7 21478 1 1 138 ALA HB3 H 2.182 -0.932 -0.701 1.00 . A A . 138 ALA HB3 1 1
7 21479 1 1 138 ALA N N 4.629 -1.550 0.431 1.00 . A A . 138 ALA N 1 1
7 21480 1 1 138 ALA O O 2.924 -1.519 3.072 1.00 . A A . 138 ALA O 1 1
7 21481 1 1 139 THR C C 3.664 1.907 4.875 1.00 . A A . 139 THR C 1 1
7 21482 1 1 139 THR CA C 4.172 0.526 4.471 1.00 . A A . 139 THR CA 1 1
7 21483 1 1 139 THR CB C 5.590 0.310 5.012 1.00 . A A . 139 THR CB 1 1
7 21484 1 1 139 THR CG2 C 6.671 0.483 3.966 1.00 . A A . 139 THR CG2 1 1
7 21485 1 1 139 THR H H 4.598 1.036 2.461 1.00 . A A . 139 THR H 1 1
7 21486 1 1 139 THR HA H 3.518 -0.221 4.894 1.00 . A A . 139 THR HA 1 1
7 21487 1 1 139 THR HB H 5.667 -0.696 5.399 1.00 . A A . 139 THR HB 1 1
7 21488 1 1 139 THR HG1 H 6.740 1.592 5.947 1.00 . A A . 139 THR HG1 1 1
7 21489 1 1 139 THR HG21 H 6.785 1.531 3.736 1.00 . A A . 139 THR HG21 1 1
7 21490 1 1 139 THR HG22 H 6.394 -0.054 3.070 1.00 . A A . 139 THR HG22 1 1
7 21491 1 1 139 THR HG23 H 7.604 0.093 4.345 1.00 . A A . 139 THR HG23 1 1
7 21492 1 1 139 THR N N 4.148 0.369 3.020 1.00 . A A . 139 THR N 1 1
7 21493 1 1 139 THR O O 3.877 2.889 4.166 1.00 . A A . 139 THR O 1 1
7 21494 1 1 139 THR OG1 O 5.866 1.213 6.069 1.00 . A A . 139 THR OG1 1 1
7 21495 1 1 140 SER C C 3.493 4.037 7.248 1.00 . A A . 140 SER C 1 1
7 21496 1 1 140 SER CA C 2.432 3.229 6.504 1.00 . A A . 140 SER CA 1 1
7 21497 1 1 140 SER CB C 1.240 2.964 7.425 1.00 . A A . 140 SER CB 1 1
7 21498 1 1 140 SER H H 2.837 1.151 6.531 1.00 . A A . 140 SER H 1 1
7 21499 1 1 140 SER HA H 2.097 3.800 5.651 1.00 . A A . 140 SER HA 1 1
7 21500 1 1 140 SER HB2 H 0.784 2.023 7.155 1.00 . A A . 140 SER HB2 1 1
7 21501 1 1 140 SER HB3 H 1.581 2.916 8.449 1.00 . A A . 140 SER HB3 1 1
7 21502 1 1 140 SER HG H 0.005 4.082 6.396 1.00 . A A . 140 SER HG 1 1
7 21503 1 1 140 SER N N 2.978 1.970 6.011 1.00 . A A . 140 SER N 1 1
7 21504 1 1 140 SER O O 4.005 3.604 8.280 1.00 . A A . 140 SER O 1 1
7 21505 1 1 140 SER OG O 0.270 3.990 7.314 1.00 . A A . 140 SER OG 1 1
7 21506 1 1 141 ALA C C 4.155 6.994 8.380 1.00 . A A . 141 ALA C 1 1
7 21507 1 1 141 ALA CA C 4.804 6.088 7.339 1.00 . A A . 141 ALA CA 1 1
7 21508 1 1 141 ALA CB C 5.510 6.921 6.278 1.00 . A A . 141 ALA CB 1 1
7 21509 1 1 141 ALA H H 3.368 5.508 5.896 1.00 . A A . 141 ALA H 1 1
7 21510 1 1 141 ALA HA H 5.542 5.466 7.824 1.00 . A A . 141 ALA HA 1 1
7 21511 1 1 141 ALA HB1 H 4.969 7.843 6.125 1.00 . A A . 141 ALA HB1 1 1
7 21512 1 1 141 ALA HB2 H 5.545 6.367 5.352 1.00 . A A . 141 ALA HB2 1 1
7 21513 1 1 141 ALA HB3 H 6.515 7.143 6.605 1.00 . A A . 141 ALA HB3 1 1
7 21514 1 1 141 ALA N N 3.813 5.215 6.720 1.00 . A A . 141 ALA N 1 1
7 21515 1 1 141 ALA O O 3.309 7.826 8.050 1.00 . A A . 141 ALA O 1 1
7 21516 1 1 142 ASN C C 4.788 7.466 12.022 1.00 . A A . 142 ASN C 1 1
7 21517 1 1 142 ASN CA C 3.983 7.618 10.730 1.00 . A A . 142 ASN CA 1 1
7 21518 1 1 142 ASN CB C 2.524 7.229 10.983 1.00 . A A . 142 ASN CB 1 1
7 21519 1 1 142 ASN CG C 1.741 8.334 11.664 1.00 . A A . 142 ASN CG 1 1
7 21520 1 1 142 ASN H H 5.216 6.135 9.843 1.00 . A A . 142 ASN H 1 1
7 21521 1 1 142 ASN HA H 4.019 8.652 10.422 1.00 . A A . 142 ASN HA 1 1
7 21522 1 1 142 ASN HB2 H 2.049 7.004 10.039 1.00 . A A . 142 ASN HB2 1 1
7 21523 1 1 142 ASN HB3 H 2.496 6.352 11.613 1.00 . A A . 142 ASN HB3 1 1
7 21524 1 1 142 ASN HD21 H 0.506 8.449 10.109 1.00 . A A . 142 ASN HD21 1 1
7 21525 1 1 142 ASN HD22 H 0.179 9.539 11.409 1.00 . A A . 142 ASN HD22 1 1
7 21526 1 1 142 ASN N N 4.538 6.812 9.643 1.00 . A A . 142 ASN N 1 1
7 21527 1 1 142 ASN ND2 N 0.704 8.824 10.992 1.00 . A A . 142 ASN ND2 1 1
7 21528 1 1 142 ASN O O 4.959 8.429 12.768 1.00 . A A . 142 ASN O 1 1
7 21529 1 1 142 ASN OD1 O 2.061 8.742 12.779 1.00 . A A . 142 ASN OD1 1 1
7 21530 1 1 143 ILE C C 7.285 6.804 13.630 1.00 . A A . 143 ILE C 1 1
7 21531 1 1 143 ILE CA C 6.010 5.960 13.512 1.00 . A A . 143 ILE CA 1 1
7 21532 1 1 143 ILE CB C 6.373 4.462 13.605 1.00 . A A . 143 ILE CB 1 1
7 21533 1 1 143 ILE CD1 C 7.834 2.970 12.142 1.00 . A A . 143 ILE CD1 1 1
7 21534 1 1 143 ILE CG1 C 6.630 3.885 12.210 1.00 . A A . 143 ILE CG1 1 1
7 21535 1 1 143 ILE CG2 C 5.266 3.692 14.306 1.00 . A A . 143 ILE CG2 1 1
7 21536 1 1 143 ILE H H 5.069 5.517 11.667 1.00 . A A . 143 ILE H 1 1
7 21537 1 1 143 ILE HA H 5.366 6.194 14.346 1.00 . A A . 143 ILE HA 1 1
7 21538 1 1 143 ILE HB H 7.272 4.369 14.197 1.00 . A A . 143 ILE HB 1 1
7 21539 1 1 143 ILE HD11 H 8.360 2.998 13.085 1.00 . A A . 143 ILE HD11 1 1
7 21540 1 1 143 ILE HD12 H 8.492 3.300 11.351 1.00 . A A . 143 ILE HD12 1 1
7 21541 1 1 143 ILE HD13 H 7.507 1.961 11.941 1.00 . A A . 143 ILE HD13 1 1
7 21542 1 1 143 ILE HG12 H 5.765 3.317 11.898 1.00 . A A . 143 ILE HG12 1 1
7 21543 1 1 143 ILE HG13 H 6.792 4.696 11.516 1.00 . A A . 143 ILE HG13 1 1
7 21544 1 1 143 ILE HG21 H 5.111 2.747 13.806 1.00 . A A . 143 ILE HG21 1 1
7 21545 1 1 143 ILE HG22 H 4.352 4.268 14.276 1.00 . A A . 143 ILE HG22 1 1
7 21546 1 1 143 ILE HG23 H 5.546 3.514 15.334 1.00 . A A . 143 ILE HG23 1 1
7 21547 1 1 143 ILE N N 5.267 6.250 12.285 1.00 . A A . 143 ILE N 1 1
7 21548 1 1 143 ILE O O 7.216 8.008 13.875 1.00 . A A . 143 ILE O 1 1
7 21549 1 1 144 SER C C 9.887 7.941 12.574 1.00 . A A . 144 SER C 1 1
7 21550 1 1 144 SER CA C 9.725 6.857 13.635 1.00 . A A . 144 SER CA 1 1
7 21551 1 1 144 SER CB C 10.884 5.863 13.541 1.00 . A A . 144 SER CB 1 1
7 21552 1 1 144 SER H H 8.448 5.199 13.324 1.00 . A A . 144 SER H 1 1
7 21553 1 1 144 SER HA H 9.744 7.324 14.608 1.00 . A A . 144 SER HA 1 1
7 21554 1 1 144 SER HB2 H 10.501 4.895 13.251 1.00 . A A . 144 SER HB2 1 1
7 21555 1 1 144 SER HB3 H 11.593 6.206 12.804 1.00 . A A . 144 SER HB3 1 1
7 21556 1 1 144 SER HG H 11.490 6.565 15.267 1.00 . A A . 144 SER HG 1 1
7 21557 1 1 144 SER N N 8.447 6.162 13.500 1.00 . A A . 144 SER N 1 1
7 21558 1 1 144 SER O O 9.185 7.946 11.562 1.00 . A A . 144 SER O 1 1
7 21559 1 1 144 SER OG O 11.548 5.735 14.787 1.00 . A A . 144 SER OG 1 1
7 21560 1 1 145 GLY C C 9.971 10.982 11.904 1.00 . A A . 145 GLY C 1 1
7 21561 1 1 145 GLY CA C 11.067 9.938 11.877 1.00 . A A . 145 GLY CA 1 1
7 21562 1 1 145 GLY H H 11.350 8.798 13.638 1.00 . A A . 145 GLY H 1 1
7 21563 1 1 145 GLY HA2 H 12.006 10.410 12.126 1.00 . A A . 145 GLY HA2 1 1
7 21564 1 1 145 GLY HA3 H 11.135 9.528 10.880 1.00 . A A . 145 GLY HA3 1 1
7 21565 1 1 145 GLY N N 10.823 8.856 12.813 1.00 . A A . 145 GLY N 1 1
7 21566 1 1 145 GLY O O 9.259 11.118 12.900 1.00 . A A . 145 GLY O 1 1
7 21567 1 1 146 LYS C C 7.955 12.559 9.446 1.00 . A A . 146 LYS C 1 1
7 21568 1 1 146 LYS CA C 8.801 12.750 10.707 1.00 . A A . 146 LYS CA 1 1
7 21569 1 1 146 LYS CB C 9.445 14.138 10.699 1.00 . A A . 146 LYS CB 1 1
7 21570 1 1 146 LYS CD C 8.047 16.151 11.248 1.00 . A A . 146 LYS CD 1 1
7 21571 1 1 146 LYS CE C 8.857 17.365 10.823 1.00 . A A . 146 LYS CE 1 1
7 21572 1 1 146 LYS CG C 8.938 15.052 11.802 1.00 . A A . 146 LYS CG 1 1
7 21573 1 1 146 LYS H H 10.423 11.561 10.045 1.00 . A A . 146 LYS H 1 1
7 21574 1 1 146 LYS HA H 8.160 12.664 11.572 1.00 . A A . 146 LYS HA 1 1
7 21575 1 1 146 LYS HB2 H 10.513 14.027 10.816 1.00 . A A . 146 LYS HB2 1 1
7 21576 1 1 146 LYS HB3 H 9.244 14.610 9.749 1.00 . A A . 146 LYS HB3 1 1
7 21577 1 1 146 LYS HD2 H 7.511 15.770 10.391 1.00 . A A . 146 LYS HD2 1 1
7 21578 1 1 146 LYS HD3 H 7.345 16.450 12.012 1.00 . A A . 146 LYS HD3 1 1
7 21579 1 1 146 LYS HE2 H 8.640 18.180 11.496 1.00 . A A . 146 LYS HE2 1 1
7 21580 1 1 146 LYS HE3 H 9.907 17.120 10.882 1.00 . A A . 146 LYS HE3 1 1
7 21581 1 1 146 LYS HG2 H 8.372 14.465 12.510 1.00 . A A . 146 LYS HG2 1 1
7 21582 1 1 146 LYS HG3 H 9.784 15.503 12.299 1.00 . A A . 146 LYS HG3 1 1
7 21583 1 1 146 LYS HZ1 H 9.316 17.534 8.792 1.00 . A A . 146 LYS HZ1 1 1
7 21584 1 1 146 LYS HZ2 H 8.394 18.817 9.394 1.00 . A A . 146 LYS HZ2 1 1
7 21585 1 1 146 LYS HZ3 H 7.668 17.317 9.106 1.00 . A A . 146 LYS HZ3 1 1
7 21586 1 1 146 LYS N N 9.829 11.720 10.808 1.00 . A A . 146 LYS N 1 1
7 21587 1 1 146 LYS NZ N 8.536 17.788 9.431 1.00 . A A . 146 LYS NZ 1 1
7 21588 1 1 146 LYS O O 7.882 13.451 8.600 1.00 . A A . 146 LYS O 1 1
7 21589 1 1 147 PRO C C 5.302 12.110 7.917 1.00 . A A . 147 PRO C 1 1
7 21590 1 1 147 PRO CA C 6.443 11.105 8.142 1.00 . A A . 147 PRO CA 1 1
7 21591 1 1 147 PRO CB C 5.888 9.705 8.431 1.00 . A A . 147 PRO CB 1 1
7 21592 1 1 147 PRO CD C 7.304 10.274 10.266 1.00 . A A . 147 PRO CD 1 1
7 21593 1 1 147 PRO CG C 6.824 9.121 9.432 1.00 . A A . 147 PRO CG 1 1
7 21594 1 1 147 PRO HA H 7.050 11.065 7.250 1.00 . A A . 147 PRO HA 1 1
7 21595 1 1 147 PRO HB2 H 4.887 9.786 8.828 1.00 . A A . 147 PRO HB2 1 1
7 21596 1 1 147 PRO HB3 H 5.873 9.125 7.521 1.00 . A A . 147 PRO HB3 1 1
7 21597 1 1 147 PRO HD2 H 6.639 10.441 11.100 1.00 . A A . 147 PRO HD2 1 1
7 21598 1 1 147 PRO HD3 H 8.311 10.096 10.613 1.00 . A A . 147 PRO HD3 1 1
7 21599 1 1 147 PRO HG2 H 6.303 8.404 10.048 1.00 . A A . 147 PRO HG2 1 1
7 21600 1 1 147 PRO HG3 H 7.655 8.651 8.927 1.00 . A A . 147 PRO HG3 1 1
7 21601 1 1 147 PRO N N 7.263 11.408 9.322 1.00 . A A . 147 PRO N 1 1
7 21602 1 1 147 PRO O O 5.138 12.608 6.802 1.00 . A A . 147 PRO O 1 1
7 21603 1 1 148 PRO C C 3.870 14.799 8.498 1.00 . A A . 148 PRO C 1 1
7 21604 1 1 148 PRO CA C 3.381 13.386 8.805 1.00 . A A . 148 PRO CA 1 1
7 21605 1 1 148 PRO CB C 2.673 13.352 10.167 1.00 . A A . 148 PRO CB 1 1
7 21606 1 1 148 PRO CD C 4.569 11.915 10.327 1.00 . A A . 148 PRO CD 1 1
7 21607 1 1 148 PRO CG C 3.175 12.120 10.839 1.00 . A A . 148 PRO CG 1 1
7 21608 1 1 148 PRO HA H 2.693 13.072 8.033 1.00 . A A . 148 PRO HA 1 1
7 21609 1 1 148 PRO HB2 H 2.929 14.238 10.729 1.00 . A A . 148 PRO HB2 1 1
7 21610 1 1 148 PRO HB3 H 1.605 13.312 10.018 1.00 . A A . 148 PRO HB3 1 1
7 21611 1 1 148 PRO HD2 H 5.277 12.482 10.915 1.00 . A A . 148 PRO HD2 1 1
7 21612 1 1 148 PRO HD3 H 4.824 10.867 10.331 1.00 . A A . 148 PRO HD3 1 1
7 21613 1 1 148 PRO HG2 H 3.185 12.262 11.910 1.00 . A A . 148 PRO HG2 1 1
7 21614 1 1 148 PRO HG3 H 2.552 11.278 10.577 1.00 . A A . 148 PRO HG3 1 1
7 21615 1 1 148 PRO N N 4.491 12.435 8.953 1.00 . A A . 148 PRO N 1 1
7 21616 1 1 148 PRO O O 4.074 15.607 9.404 1.00 . A A . 148 PRO O 1 1
7 21617 1 1 149 SER C C 3.351 17.293 6.378 1.00 . A A . 149 SER C 1 1
7 21618 1 1 149 SER CA C 4.523 16.402 6.786 1.00 . A A . 149 SER CA 1 1
7 21619 1 1 149 SER CB C 5.500 16.258 5.618 1.00 . A A . 149 SER CB 1 1
7 21620 1 1 149 SER H H 3.876 14.401 6.538 1.00 . A A . 149 SER H 1 1
7 21621 1 1 149 SER HA H 5.034 16.858 7.621 1.00 . A A . 149 SER HA 1 1
7 21622 1 1 149 SER HB2 H 5.407 15.270 5.193 1.00 . A A . 149 SER HB2 1 1
7 21623 1 1 149 SER HB3 H 5.271 16.998 4.866 1.00 . A A . 149 SER HB3 1 1
7 21624 1 1 149 SER HG H 7.337 15.637 5.901 1.00 . A A . 149 SER HG 1 1
7 21625 1 1 149 SER N N 4.054 15.088 7.214 1.00 . A A . 149 SER N 1 1
7 21626 1 1 149 SER O O 2.398 16.829 5.751 1.00 . A A . 149 SER O 1 1
7 21627 1 1 149 SER OG O 6.839 16.445 6.047 1.00 . A A . 149 SER OG 1 1
7 21628 1 1 150 PRO C C 2.615 20.295 5.064 1.00 . A A . 150 PRO C 1 1
7 21629 1 1 150 PRO CA C 2.368 19.552 6.374 1.00 . A A . 150 PRO CA 1 1
7 21630 1 1 150 PRO CB C 2.452 20.513 7.555 1.00 . A A . 150 PRO CB 1 1
7 21631 1 1 150 PRO CD C 4.512 19.246 7.450 1.00 . A A . 150 PRO CD 1 1
7 21632 1 1 150 PRO CG C 3.907 20.559 7.899 1.00 . A A . 150 PRO CG 1 1
7 21633 1 1 150 PRO HA H 1.397 19.079 6.351 1.00 . A A . 150 PRO HA 1 1
7 21634 1 1 150 PRO HB2 H 2.084 21.485 7.259 1.00 . A A . 150 PRO HB2 1 1
7 21635 1 1 150 PRO HB3 H 1.863 20.133 8.376 1.00 . A A . 150 PRO HB3 1 1
7 21636 1 1 150 PRO HD2 H 5.371 19.423 6.821 1.00 . A A . 150 PRO HD2 1 1
7 21637 1 1 150 PRO HD3 H 4.788 18.647 8.306 1.00 . A A . 150 PRO HD3 1 1
7 21638 1 1 150 PRO HG2 H 4.377 21.381 7.379 1.00 . A A . 150 PRO HG2 1 1
7 21639 1 1 150 PRO HG3 H 4.025 20.677 8.966 1.00 . A A . 150 PRO HG3 1 1
7 21640 1 1 150 PRO N N 3.428 18.601 6.686 1.00 . A A . 150 PRO N 1 1
7 21641 1 1 150 PRO O O 1.698 20.892 4.495 1.00 . A A . 150 PRO O 1 1
7 21642 1 1 151 ARG C C 5.031 19.980 2.453 1.00 . A A . 151 ARG C 1 1
7 21643 1 1 151 ARG CA C 4.223 20.917 3.343 1.00 . A A . 151 ARG CA 1 1
7 21644 1 1 151 ARG CB C 5.027 22.187 3.630 1.00 . A A . 151 ARG CB 1 1
7 21645 1 1 151 ARG CD C 5.040 24.694 3.814 1.00 . A A . 151 ARG CD 1 1
7 21646 1 1 151 ARG CG C 4.182 23.450 3.655 1.00 . A A . 151 ARG CG 1 1
7 21647 1 1 151 ARG CZ C 4.863 27.122 3.448 1.00 . A A . 151 ARG CZ 1 1
7 21648 1 1 151 ARG H H 4.540 19.760 5.086 1.00 . A A . 151 ARG H 1 1
7 21649 1 1 151 ARG HA H 3.312 21.185 2.829 1.00 . A A . 151 ARG HA 1 1
7 21650 1 1 151 ARG HB2 H 5.510 22.084 4.591 1.00 . A A . 151 ARG HB2 1 1
7 21651 1 1 151 ARG HB3 H 5.783 22.301 2.867 1.00 . A A . 151 ARG HB3 1 1
7 21652 1 1 151 ARG HD2 H 5.341 24.780 4.848 1.00 . A A . 151 ARG HD2 1 1
7 21653 1 1 151 ARG HD3 H 5.918 24.593 3.192 1.00 . A A . 151 ARG HD3 1 1
7 21654 1 1 151 ARG HE H 3.392 25.809 3.139 1.00 . A A . 151 ARG HE 1 1
7 21655 1 1 151 ARG HG2 H 3.631 23.522 2.728 1.00 . A A . 151 ARG HG2 1 1
7 21656 1 1 151 ARG HG3 H 3.490 23.393 4.483 1.00 . A A . 151 ARG HG3 1 1
7 21657 1 1 151 ARG HH11 H 6.667 26.497 4.111 1.00 . A A . 151 ARG HH11 1 1
7 21658 1 1 151 ARG HH12 H 6.523 28.203 3.848 1.00 . A A . 151 ARG HH12 1 1
7 21659 1 1 151 ARG HH21 H 3.194 28.053 2.788 1.00 . A A . 151 ARG HH21 1 1
7 21660 1 1 151 ARG HH22 H 4.549 29.087 3.096 1.00 . A A . 151 ARG HH22 1 1
7 21661 1 1 151 ARG N N 3.856 20.255 4.589 1.00 . A A . 151 ARG N 1 1
7 21662 1 1 151 ARG NE N 4.323 25.907 3.428 1.00 . A A . 151 ARG NE 1 1
7 21663 1 1 151 ARG NH1 N 6.121 27.287 3.833 1.00 . A A . 151 ARG NH1 1 1
7 21664 1 1 151 ARG NH2 N 4.144 28.173 3.081 1.00 . A A . 151 ARG NH2 1 1
7 21665 1 1 151 ARG O O 6.088 19.490 2.852 1.00 . A A . 151 ARG O 1 1
7 21666 1 1 152 LEU C C 6.608 19.319 -0.001 1.00 . A A . 152 LEU C 1 1
7 21667 1 1 152 LEU CA C 5.193 18.836 0.308 1.00 . A A . 152 LEU CA 1 1
7 21668 1 1 152 LEU CB C 4.383 18.727 -0.988 1.00 . A A . 152 LEU CB 1 1
7 21669 1 1 152 LEU CD1 C 2.726 17.018 -1.785 1.00 . A A . 152 LEU CD1 1 1
7 21670 1 1 152 LEU CD2 C 5.017 17.087 -2.780 1.00 . A A . 152 LEU CD2 1 1
7 21671 1 1 152 LEU CG C 4.196 17.302 -1.517 1.00 . A A . 152 LEU CG 1 1
7 21672 1 1 152 LEU H H 3.676 20.144 0.992 1.00 . A A . 152 LEU H 1 1
7 21673 1 1 152 LEU HA H 5.253 17.860 0.765 1.00 . A A . 152 LEU HA 1 1
7 21674 1 1 152 LEU HB2 H 3.407 19.155 -0.815 1.00 . A A . 152 LEU HB2 1 1
7 21675 1 1 152 LEU HB3 H 4.882 19.308 -1.749 1.00 . A A . 152 LEU HB3 1 1
7 21676 1 1 152 LEU HD11 H 2.201 16.916 -0.846 1.00 . A A . 152 LEU HD11 1 1
7 21677 1 1 152 LEU HD12 H 2.632 16.102 -2.350 1.00 . A A . 152 LEU HD12 1 1
7 21678 1 1 152 LEU HD13 H 2.298 17.833 -2.349 1.00 . A A . 152 LEU HD13 1 1
7 21679 1 1 152 LEU HD21 H 5.873 16.469 -2.552 1.00 . A A . 152 LEU HD21 1 1
7 21680 1 1 152 LEU HD22 H 5.351 18.042 -3.157 1.00 . A A . 152 LEU HD22 1 1
7 21681 1 1 152 LEU HD23 H 4.408 16.598 -3.526 1.00 . A A . 152 LEU HD23 1 1
7 21682 1 1 152 LEU HG H 4.540 16.600 -0.771 1.00 . A A . 152 LEU HG 1 1
7 21683 1 1 152 LEU N N 4.525 19.728 1.250 1.00 . A A . 152 LEU N 1 1
7 21684 1 1 152 LEU O O 7.532 18.516 -0.123 1.00 . A A . 152 LEU O 1 1
7 21685 1 1 153 GLU C C 9.052 21.025 0.733 1.00 . A A . 153 GLU C 1 1
7 21686 1 1 153 GLU CA C 8.072 21.222 -0.421 1.00 . A A . 153 GLU CA 1 1
7 21687 1 1 153 GLU CB C 7.917 22.714 -0.717 1.00 . A A . 153 GLU CB 1 1
7 21688 1 1 153 GLU CD C 7.343 23.349 -3.092 1.00 . A A . 153 GLU CD 1 1
7 21689 1 1 153 GLU CG C 8.448 23.120 -2.080 1.00 . A A . 153 GLU CG 1 1
7 21690 1 1 153 GLU H H 5.995 21.222 -0.014 1.00 . A A . 153 GLU H 1 1
7 21691 1 1 153 GLU HA H 8.463 20.728 -1.297 1.00 . A A . 153 GLU HA 1 1
7 21692 1 1 153 GLU HB2 H 6.869 22.971 -0.672 1.00 . A A . 153 GLU HB2 1 1
7 21693 1 1 153 GLU HB3 H 8.449 23.277 0.036 1.00 . A A . 153 GLU HB3 1 1
7 21694 1 1 153 GLU HG2 H 9.014 24.034 -1.974 1.00 . A A . 153 GLU HG2 1 1
7 21695 1 1 153 GLU HG3 H 9.095 22.337 -2.447 1.00 . A A . 153 GLU HG3 1 1
7 21696 1 1 153 GLU N N 6.771 20.633 -0.118 1.00 . A A . 153 GLU N 1 1
7 21697 1 1 153 GLU O O 10.229 20.732 0.516 1.00 . A A . 153 GLU O 1 1
7 21698 1 1 153 GLU OE1 O 6.518 22.432 -3.286 1.00 . A A . 153 GLU OE1 1 1
7 21699 1 1 153 GLU OE2 O 7.304 24.444 -3.691 1.00 . A A . 153 GLU OE2 1 1
7 21700 1 1 154 GLU C C 10.079 19.699 3.186 1.00 . A A . 154 GLU C 1 1
7 21701 1 1 154 GLU CA C 9.390 21.061 3.146 1.00 . A A . 154 GLU CA 1 1
7 21702 1 1 154 GLU CB C 8.540 21.250 4.404 1.00 . A A . 154 GLU CB 1 1
7 21703 1 1 154 GLU CD C 8.700 20.400 6.776 1.00 . A A . 154 GLU CD 1 1
7 21704 1 1 154 GLU CG C 9.343 21.244 5.695 1.00 . A A . 154 GLU CG 1 1
7 21705 1 1 154 GLU H H 7.616 21.442 2.059 1.00 . A A . 154 GLU H 1 1
7 21706 1 1 154 GLU HA H 10.147 21.831 3.114 1.00 . A A . 154 GLU HA 1 1
7 21707 1 1 154 GLU HB2 H 8.021 22.196 4.334 1.00 . A A . 154 GLU HB2 1 1
7 21708 1 1 154 GLU HB3 H 7.812 20.455 4.455 1.00 . A A . 154 GLU HB3 1 1
7 21709 1 1 154 GLU HG2 H 10.328 20.849 5.489 1.00 . A A . 154 GLU HG2 1 1
7 21710 1 1 154 GLU HG3 H 9.430 22.259 6.054 1.00 . A A . 154 GLU HG3 1 1
7 21711 1 1 154 GLU N N 8.560 21.202 1.955 1.00 . A A . 154 GLU N 1 1
7 21712 1 1 154 GLU O O 11.234 19.589 3.600 1.00 . A A . 154 GLU O 1 1
7 21713 1 1 154 GLU OE1 O 7.510 20.630 7.081 1.00 . A A . 154 GLU OE1 1 1
7 21714 1 1 154 GLU OE2 O 9.383 19.507 7.319 1.00 . A A . 154 GLU OE2 1 1
7 21715 1 1 155 ILE C C 10.972 17.146 1.678 1.00 . A A . 155 ILE C 1 1
7 21716 1 1 155 ILE CA C 9.916 17.311 2.764 1.00 . A A . 155 ILE CA 1 1
7 21717 1 1 155 ILE CB C 8.839 16.221 2.569 1.00 . A A . 155 ILE CB 1 1
7 21718 1 1 155 ILE CD1 C 6.436 15.942 1.792 1.00 . A A . 155 ILE CD1 1 1
7 21719 1 1 155 ILE CG1 C 7.436 16.826 2.507 1.00 . A A . 155 ILE CG1 1 1
7 21720 1 1 155 ILE CG2 C 8.923 15.192 3.686 1.00 . A A . 155 ILE CG2 1 1
7 21721 1 1 155 ILE H H 8.450 18.811 2.443 1.00 . A A . 155 ILE H 1 1
7 21722 1 1 155 ILE HA H 10.383 17.149 3.725 1.00 . A A . 155 ILE HA 1 1
7 21723 1 1 155 ILE HB H 9.043 15.714 1.638 1.00 . A A . 155 ILE HB 1 1
7 21724 1 1 155 ILE HD11 H 5.655 16.553 1.366 1.00 . A A . 155 ILE HD11 1 1
7 21725 1 1 155 ILE HD12 H 6.005 15.244 2.495 1.00 . A A . 155 ILE HD12 1 1
7 21726 1 1 155 ILE HD13 H 6.937 15.395 1.005 1.00 . A A . 155 ILE HD13 1 1
7 21727 1 1 155 ILE HG12 H 7.076 16.990 3.512 1.00 . A A . 155 ILE HG12 1 1
7 21728 1 1 155 ILE HG13 H 7.479 17.769 1.984 1.00 . A A . 155 ILE HG13 1 1
7 21729 1 1 155 ILE HG21 H 8.146 15.385 4.412 1.00 . A A . 155 ILE HG21 1 1
7 21730 1 1 155 ILE HG22 H 9.888 15.259 4.166 1.00 . A A . 155 ILE HG22 1 1
7 21731 1 1 155 ILE HG23 H 8.793 14.202 3.274 1.00 . A A . 155 ILE HG23 1 1
7 21732 1 1 155 ILE N N 9.364 18.663 2.761 1.00 . A A . 155 ILE N 1 1
7 21733 1 1 155 ILE O O 11.948 16.424 1.866 1.00 . A A . 155 ILE O 1 1
7 21734 1 1 156 VAL C C 13.145 17.993 -0.149 1.00 . A A . 156 VAL C 1 1
7 21735 1 1 156 VAL CA C 11.705 17.734 -0.575 1.00 . A A . 156 VAL CA 1 1
7 21736 1 1 156 VAL CB C 11.335 18.720 -1.700 1.00 . A A . 156 VAL CB 1 1
7 21737 1 1 156 VAL CG1 C 12.179 18.459 -2.940 1.00 . A A . 156 VAL CG1 1 1
7 21738 1 1 156 VAL CG2 C 9.854 18.628 -2.030 1.00 . A A . 156 VAL CG2 1 1
7 21739 1 1 156 VAL H H 9.979 18.389 0.465 1.00 . A A . 156 VAL H 1 1
7 21740 1 1 156 VAL HA H 11.632 16.731 -0.970 1.00 . A A . 156 VAL HA 1 1
7 21741 1 1 156 VAL HB H 11.542 19.722 -1.356 1.00 . A A . 156 VAL HB 1 1
7 21742 1 1 156 VAL HG11 H 11.981 19.222 -3.678 1.00 . A A . 156 VAL HG11 1 1
7 21743 1 1 156 VAL HG12 H 11.929 17.491 -3.349 1.00 . A A . 156 VAL HG12 1 1
7 21744 1 1 156 VAL HG13 H 13.225 18.479 -2.674 1.00 . A A . 156 VAL HG13 1 1
7 21745 1 1 156 VAL HG21 H 9.374 17.943 -1.346 1.00 . A A . 156 VAL HG21 1 1
7 21746 1 1 156 VAL HG22 H 9.731 18.271 -3.042 1.00 . A A . 156 VAL HG22 1 1
7 21747 1 1 156 VAL HG23 H 9.404 19.605 -1.936 1.00 . A A . 156 VAL HG23 1 1
7 21748 1 1 156 VAL N N 10.785 17.840 0.556 1.00 . A A . 156 VAL N 1 1
7 21749 1 1 156 VAL O O 14.047 17.227 -0.486 1.00 . A A . 156 VAL O 1 1
7 21750 1 1 157 ARG C C 15.167 18.404 2.117 1.00 . A A . 157 ARG C 1 1
7 21751 1 1 157 ARG CA C 14.690 19.409 1.071 1.00 . A A . 157 ARG CA 1 1
7 21752 1 1 157 ARG CB C 14.700 20.823 1.657 1.00 . A A . 157 ARG CB 1 1
7 21753 1 1 157 ARG CD C 14.275 23.263 1.229 1.00 . A A . 157 ARG CD 1 1
7 21754 1 1 157 ARG CG C 13.959 21.839 0.804 1.00 . A A . 157 ARG CG 1 1
7 21755 1 1 157 ARG CZ C 15.802 25.057 0.519 1.00 . A A . 157 ARG CZ 1 1
7 21756 1 1 157 ARG H H 12.596 19.643 0.839 1.00 . A A . 157 ARG H 1 1
7 21757 1 1 157 ARG HA H 15.361 19.374 0.225 1.00 . A A . 157 ARG HA 1 1
7 21758 1 1 157 ARG HB2 H 14.239 20.800 2.634 1.00 . A A . 157 ARG HB2 1 1
7 21759 1 1 157 ARG HB3 H 15.724 21.151 1.760 1.00 . A A . 157 ARG HB3 1 1
7 21760 1 1 157 ARG HD2 H 13.348 23.805 1.345 1.00 . A A . 157 ARG HD2 1 1
7 21761 1 1 157 ARG HD3 H 14.796 23.235 2.175 1.00 . A A . 157 ARG HD3 1 1
7 21762 1 1 157 ARG HE H 15.152 23.581 -0.655 1.00 . A A . 157 ARG HE 1 1
7 21763 1 1 157 ARG HG2 H 14.249 21.708 -0.228 1.00 . A A . 157 ARG HG2 1 1
7 21764 1 1 157 ARG HG3 H 12.896 21.672 0.905 1.00 . A A . 157 ARG HG3 1 1
7 21765 1 1 157 ARG HH11 H 15.210 25.162 2.449 1.00 . A A . 157 ARG HH11 1 1
7 21766 1 1 157 ARG HH12 H 16.286 26.417 1.933 1.00 . A A . 157 ARG HH12 1 1
7 21767 1 1 157 ARG HH21 H 16.569 25.231 -1.343 1.00 . A A . 157 ARG HH21 1 1
7 21768 1 1 157 ARG HH22 H 17.058 26.457 -0.222 1.00 . A A . 157 ARG HH22 1 1
7 21769 1 1 157 ARG N N 13.355 19.068 0.598 1.00 . A A . 157 ARG N 1 1
7 21770 1 1 157 ARG NE N 15.109 23.955 0.250 1.00 . A A . 157 ARG NE 1 1
7 21771 1 1 157 ARG NH1 N 15.763 25.589 1.733 1.00 . A A . 157 ARG NH1 1 1
7 21772 1 1 157 ARG NH2 N 16.536 25.629 -0.426 1.00 . A A . 157 ARG NH2 1 1
7 21773 1 1 157 ARG O O 16.358 18.115 2.217 1.00 . A A . 157 ARG O 1 1
7 21774 1 1 158 ASP C C 14.850 15.527 3.396 1.00 . A A . 158 ASP C 1 1
7 21775 1 1 158 ASP CA C 14.541 16.921 3.949 1.00 . A A . 158 ASP CA 1 1
7 21776 1 1 158 ASP CB C 13.378 16.833 4.940 1.00 . A A . 158 ASP CB 1 1
7 21777 1 1 158 ASP CG C 13.787 17.220 6.347 1.00 . A A . 158 ASP CG 1 1
7 21778 1 1 158 ASP H H 13.292 18.160 2.770 1.00 . A A . 158 ASP H 1 1
7 21779 1 1 158 ASP HA H 15.415 17.285 4.468 1.00 . A A . 158 ASP HA 1 1
7 21780 1 1 158 ASP HB2 H 12.589 17.496 4.619 1.00 . A A . 158 ASP HB2 1 1
7 21781 1 1 158 ASP HB3 H 13.006 15.819 4.960 1.00 . A A . 158 ASP HB3 1 1
7 21782 1 1 158 ASP N N 14.223 17.877 2.892 1.00 . A A . 158 ASP N 1 1
7 21783 1 1 158 ASP O O 15.484 14.716 4.073 1.00 . A A . 158 ASP O 1 1
7 21784 1 1 158 ASP OD1 O 14.246 16.334 7.098 1.00 . A A . 158 ASP OD1 1 1
7 21785 1 1 158 ASP OD2 O 13.649 18.411 6.699 1.00 . A A . 158 ASP OD2 1 1
7 21786 1 1 159 LEU C C 15.748 13.894 0.612 1.00 . A A . 159 LEU C 1 1
7 21787 1 1 159 LEU CA C 14.577 13.915 1.590 1.00 . A A . 159 LEU CA 1 1
7 21788 1 1 159 LEU CB C 13.303 13.455 0.874 1.00 . A A . 159 LEU CB 1 1
7 21789 1 1 159 LEU CD1 C 13.231 14.299 -1.492 1.00 . A A . 159 LEU CD1 1 1
7 21790 1 1 159 LEU CD2 C 11.170 14.351 -0.086 1.00 . A A . 159 LEU CD2 1 1
7 21791 1 1 159 LEU CG C 12.684 14.475 -0.085 1.00 . A A . 159 LEU CG 1 1
7 21792 1 1 159 LEU H H 13.863 15.910 1.697 1.00 . A A . 159 LEU H 1 1
7 21793 1 1 159 LEU HA H 14.791 13.226 2.393 1.00 . A A . 159 LEU HA 1 1
7 21794 1 1 159 LEU HB2 H 13.535 12.561 0.314 1.00 . A A . 159 LEU HB2 1 1
7 21795 1 1 159 LEU HB3 H 12.566 13.206 1.624 1.00 . A A . 159 LEU HB3 1 1
7 21796 1 1 159 LEU HD11 H 14.295 14.493 -1.490 1.00 . A A . 159 LEU HD11 1 1
7 21797 1 1 159 LEU HD12 H 12.739 14.991 -2.159 1.00 . A A . 159 LEU HD12 1 1
7 21798 1 1 159 LEU HD13 H 13.051 13.288 -1.825 1.00 . A A . 159 LEU HD13 1 1
7 21799 1 1 159 LEU HD21 H 10.730 15.304 0.168 1.00 . A A . 159 LEU HD21 1 1
7 21800 1 1 159 LEU HD22 H 10.869 13.612 0.641 1.00 . A A . 159 LEU HD22 1 1
7 21801 1 1 159 LEU HD23 H 10.834 14.049 -1.066 1.00 . A A . 159 LEU HD23 1 1
7 21802 1 1 159 LEU HG H 12.936 15.471 0.248 1.00 . A A . 159 LEU HG 1 1
7 21803 1 1 159 LEU N N 14.380 15.238 2.184 1.00 . A A . 159 LEU N 1 1
7 21804 1 1 159 LEU O O 15.648 13.282 -0.452 1.00 . A A . 159 LEU O 1 1
7 21805 1 1 160 ASP C C 18.080 13.533 -0.927 1.00 . A A . 160 ASP C 1 1
7 21806 1 1 160 ASP CA C 18.077 14.585 0.180 1.00 . A A . 160 ASP CA 1 1
7 21807 1 1 160 ASP CB C 19.315 14.404 1.062 1.00 . A A . 160 ASP CB 1 1
7 21808 1 1 160 ASP CG C 20.563 15.004 0.441 1.00 . A A . 160 ASP CG 1 1
7 21809 1 1 160 ASP H H 16.858 14.977 1.870 1.00 . A A . 160 ASP H 1 1
7 21810 1 1 160 ASP HA H 18.114 15.563 -0.275 1.00 . A A . 160 ASP HA 1 1
7 21811 1 1 160 ASP HB2 H 19.143 14.884 2.015 1.00 . A A . 160 ASP HB2 1 1
7 21812 1 1 160 ASP HB3 H 19.486 13.350 1.221 1.00 . A A . 160 ASP HB3 1 1
7 21813 1 1 160 ASP N N 16.861 14.522 1.005 1.00 . A A . 160 ASP N 1 1
7 21814 1 1 160 ASP O O 18.225 13.859 -2.106 1.00 . A A . 160 ASP O 1 1
7 21815 1 1 160 ASP OD1 O 20.637 15.067 -0.804 1.00 . A A . 160 ASP OD1 1 1
7 21816 1 1 160 ASP OD2 O 21.467 15.410 1.202 1.00 . A A . 160 ASP OD2 1 1
7 21817 1 1 161 ALA C C 17.165 9.952 -0.888 1.00 . A A . 161 ALA C 1 1
7 21818 1 1 161 ALA CA C 17.838 11.177 -1.502 1.00 . A A . 161 ALA CA 1 1
7 21819 1 1 161 ALA CB C 19.234 10.829 -1.995 1.00 . A A . 161 ALA CB 1 1
7 21820 1 1 161 ALA H H 17.770 12.079 0.410 1.00 . A A . 161 ALA H 1 1
7 21821 1 1 161 ALA HA H 17.257 11.508 -2.350 1.00 . A A . 161 ALA HA 1 1
7 21822 1 1 161 ALA HB1 H 19.859 10.572 -1.152 1.00 . A A . 161 ALA HB1 1 1
7 21823 1 1 161 ALA HB2 H 19.657 11.679 -2.510 1.00 . A A . 161 ALA HB2 1 1
7 21824 1 1 161 ALA HB3 H 19.179 9.988 -2.671 1.00 . A A . 161 ALA HB3 1 1
7 21825 1 1 161 ALA N N 17.896 12.273 -0.542 1.00 . A A . 161 ALA N 1 1
7 21826 1 1 161 ALA O O 17.229 8.854 -1.444 1.00 . A A . 161 ALA O 1 1
7 21827 1 1 162 VAL C C 14.477 8.784 0.428 1.00 . A A . 162 VAL C 1 1
7 21828 1 1 162 VAL CA C 15.888 9.043 0.980 1.00 . A A . 162 VAL CA 1 1
7 21829 1 1 162 VAL CB C 15.842 9.290 2.509 1.00 . A A . 162 VAL CB 1 1
7 21830 1 1 162 VAL CG1 C 15.482 10.735 2.822 1.00 . A A . 162 VAL CG1 1 1
7 21831 1 1 162 VAL CG2 C 14.883 8.325 3.195 1.00 . A A . 162 VAL CG2 1 1
7 21832 1 1 162 VAL H H 16.541 11.040 0.671 1.00 . A A . 162 VAL H 1 1
7 21833 1 1 162 VAL HA H 16.479 8.155 0.816 1.00 . A A . 162 VAL HA 1 1
7 21834 1 1 162 VAL HB H 16.831 9.105 2.903 1.00 . A A . 162 VAL HB 1 1
7 21835 1 1 162 VAL HG11 H 14.878 11.138 2.022 1.00 . A A . 162 VAL HG11 1 1
7 21836 1 1 162 VAL HG12 H 16.387 11.319 2.919 1.00 . A A . 162 VAL HG12 1 1
7 21837 1 1 162 VAL HG13 H 14.928 10.775 3.748 1.00 . A A . 162 VAL HG13 1 1
7 21838 1 1 162 VAL HG21 H 14.247 7.862 2.454 1.00 . A A . 162 VAL HG21 1 1
7 21839 1 1 162 VAL HG22 H 14.274 8.866 3.904 1.00 . A A . 162 VAL HG22 1 1
7 21840 1 1 162 VAL HG23 H 15.447 7.563 3.711 1.00 . A A . 162 VAL HG23 1 1
7 21841 1 1 162 VAL N N 16.554 10.140 0.279 1.00 . A A . 162 VAL N 1 1
7 21842 1 1 162 VAL O O 14.296 7.939 -0.448 1.00 . A A . 162 VAL O 1 1
7 21843 1 1 163 ASP C C 11.600 10.492 -0.290 1.00 . A A . 163 ASP C 1 1
7 21844 1 1 163 ASP CA C 12.093 9.314 0.540 1.00 . A A . 163 ASP CA 1 1
7 21845 1 1 163 ASP CB C 11.196 9.136 1.767 1.00 . A A . 163 ASP CB 1 1
7 21846 1 1 163 ASP CG C 11.728 9.865 2.985 1.00 . A A . 163 ASP CG 1 1
7 21847 1 1 163 ASP H H 13.681 10.142 1.661 1.00 . A A . 163 ASP H 1 1
7 21848 1 1 163 ASP HA H 12.046 8.420 -0.063 1.00 . A A . 163 ASP HA 1 1
7 21849 1 1 163 ASP HB2 H 10.211 9.520 1.543 1.00 . A A . 163 ASP HB2 1 1
7 21850 1 1 163 ASP HB3 H 11.122 8.085 2.003 1.00 . A A . 163 ASP HB3 1 1
7 21851 1 1 163 ASP N N 13.481 9.499 0.956 1.00 . A A . 163 ASP N 1 1
7 21852 1 1 163 ASP O O 11.146 11.497 0.253 1.00 . A A . 163 ASP O 1 1
7 21853 1 1 163 ASP OD1 O 11.930 11.094 2.902 1.00 . A A . 163 ASP OD1 1 1
7 21854 1 1 163 ASP OD2 O 11.943 9.205 4.024 1.00 . A A . 163 ASP OD2 1 1
7 21855 1 1 164 LEU C C 9.738 11.684 -2.397 1.00 . A A . 164 LEU C 1 1
7 21856 1 1 164 LEU CA C 11.235 11.402 -2.523 1.00 . A A . 164 LEU CA 1 1
7 21857 1 1 164 LEU CB C 11.567 11.011 -3.967 1.00 . A A . 164 LEU CB 1 1
7 21858 1 1 164 LEU CD1 C 12.402 13.239 -4.771 1.00 . A A . 164 LEU CD1 1 1
7 21859 1 1 164 LEU CD2 C 14.003 11.599 -3.761 1.00 . A A . 164 LEU CD2 1 1
7 21860 1 1 164 LEU CG C 12.743 11.766 -4.598 1.00 . A A . 164 LEU CG 1 1
7 21861 1 1 164 LEU H H 12.033 9.516 -1.977 1.00 . A A . 164 LEU H 1 1
7 21862 1 1 164 LEU HA H 11.779 12.300 -2.268 1.00 . A A . 164 LEU HA 1 1
7 21863 1 1 164 LEU HB2 H 11.795 9.955 -3.986 1.00 . A A . 164 LEU HB2 1 1
7 21864 1 1 164 LEU HB3 H 10.691 11.182 -4.574 1.00 . A A . 164 LEU HB3 1 1
7 21865 1 1 164 LEU HD11 H 11.428 13.332 -5.228 1.00 . A A . 164 LEU HD11 1 1
7 21866 1 1 164 LEU HD12 H 13.143 13.708 -5.401 1.00 . A A . 164 LEU HD12 1 1
7 21867 1 1 164 LEU HD13 H 12.394 13.722 -3.804 1.00 . A A . 164 LEU HD13 1 1
7 21868 1 1 164 LEU HD21 H 13.936 12.223 -2.882 1.00 . A A . 164 LEU HD21 1 1
7 21869 1 1 164 LEU HD22 H 14.864 11.889 -4.344 1.00 . A A . 164 LEU HD22 1 1
7 21870 1 1 164 LEU HD23 H 14.102 10.566 -3.462 1.00 . A A . 164 LEU HD23 1 1
7 21871 1 1 164 LEU HG H 12.939 11.354 -5.578 1.00 . A A . 164 LEU HG 1 1
7 21872 1 1 164 LEU N N 11.664 10.346 -1.609 1.00 . A A . 164 LEU N 1 1
7 21873 1 1 164 LEU O O 8.930 10.762 -2.282 1.00 . A A . 164 LEU O 1 1
7 21874 1 1 165 VAL C C 7.143 12.805 -3.495 1.00 . A A . 165 VAL C 1 1
7 21875 1 1 165 VAL CA C 7.978 13.384 -2.356 1.00 . A A . 165 VAL CA 1 1
7 21876 1 1 165 VAL CB C 7.851 14.921 -2.388 1.00 . A A . 165 VAL CB 1 1
7 21877 1 1 165 VAL CG1 C 8.221 15.521 -1.043 1.00 . A A . 165 VAL CG1 1 1
7 21878 1 1 165 VAL CG2 C 8.715 15.506 -3.495 1.00 . A A . 165 VAL CG2 1 1
7 21879 1 1 165 VAL H H 10.068 13.653 -2.543 1.00 . A A . 165 VAL H 1 1
7 21880 1 1 165 VAL HA H 7.585 13.030 -1.414 1.00 . A A . 165 VAL HA 1 1
7 21881 1 1 165 VAL HB H 6.824 15.174 -2.596 1.00 . A A . 165 VAL HB 1 1
7 21882 1 1 165 VAL HG11 H 9.089 16.153 -1.157 1.00 . A A . 165 VAL HG11 1 1
7 21883 1 1 165 VAL HG12 H 8.442 14.728 -0.343 1.00 . A A . 165 VAL HG12 1 1
7 21884 1 1 165 VAL HG13 H 7.394 16.109 -0.671 1.00 . A A . 165 VAL HG13 1 1
7 21885 1 1 165 VAL HG21 H 8.901 14.751 -4.244 1.00 . A A . 165 VAL HG21 1 1
7 21886 1 1 165 VAL HG22 H 9.655 15.840 -3.079 1.00 . A A . 165 VAL HG22 1 1
7 21887 1 1 165 VAL HG23 H 8.204 16.342 -3.947 1.00 . A A . 165 VAL HG23 1 1
7 21888 1 1 165 VAL N N 9.376 12.966 -2.450 1.00 . A A . 165 VAL N 1 1
7 21889 1 1 165 VAL O O 7.640 12.030 -4.312 1.00 . A A . 165 VAL O 1 1
7 21890 1 1 166 LEU C C 4.341 13.933 -5.338 1.00 . A A . 166 LEU C 1 1
7 21891 1 1 166 LEU CA C 4.974 12.752 -4.606 1.00 . A A . 166 LEU CA 1 1
7 21892 1 1 166 LEU CB C 3.876 11.844 -4.023 1.00 . A A . 166 LEU CB 1 1
7 21893 1 1 166 LEU CD1 C 4.594 11.551 -1.623 1.00 . A A . 166 LEU CD1 1 1
7 21894 1 1 166 LEU CD2 C 3.216 13.539 -2.266 1.00 . A A . 166 LEU CD2 1 1
7 21895 1 1 166 LEU CG C 3.503 12.072 -2.546 1.00 . A A . 166 LEU CG 1 1
7 21896 1 1 166 LEU H H 5.543 13.836 -2.882 1.00 . A A . 166 LEU H 1 1
7 21897 1 1 166 LEU HA H 5.557 12.181 -5.313 1.00 . A A . 166 LEU HA 1 1
7 21898 1 1 166 LEU HB2 H 2.984 11.978 -4.616 1.00 . A A . 166 LEU HB2 1 1
7 21899 1 1 166 LEU HB3 H 4.201 10.820 -4.129 1.00 . A A . 166 LEU HB3 1 1
7 21900 1 1 166 LEU HD11 H 5.430 12.235 -1.633 1.00 . A A . 166 LEU HD11 1 1
7 21901 1 1 166 LEU HD12 H 4.921 10.580 -1.963 1.00 . A A . 166 LEU HD12 1 1
7 21902 1 1 166 LEU HD13 H 4.208 11.469 -0.618 1.00 . A A . 166 LEU HD13 1 1
7 21903 1 1 166 LEU HD21 H 3.210 14.089 -3.196 1.00 . A A . 166 LEU HD21 1 1
7 21904 1 1 166 LEU HD22 H 3.982 13.939 -1.618 1.00 . A A . 166 LEU HD22 1 1
7 21905 1 1 166 LEU HD23 H 2.252 13.633 -1.787 1.00 . A A . 166 LEU HD23 1 1
7 21906 1 1 166 LEU HG H 2.602 11.517 -2.330 1.00 . A A . 166 LEU HG 1 1
7 21907 1 1 166 LEU N N 5.880 13.217 -3.562 1.00 . A A . 166 LEU N 1 1
7 21908 1 1 166 LEU O O 4.086 14.980 -4.745 1.00 . A A . 166 LEU O 1 1
7 21909 1 1 167 ASP C C 2.005 14.853 -7.305 1.00 . A A . 167 ASP C 1 1
7 21910 1 1 167 ASP CA C 3.522 14.819 -7.453 1.00 . A A . 167 ASP CA 1 1
7 21911 1 1 167 ASP CB C 3.892 14.610 -8.922 1.00 . A A . 167 ASP CB 1 1
7 21912 1 1 167 ASP CG C 4.064 15.919 -9.669 1.00 . A A . 167 ASP CG 1 1
7 21913 1 1 167 ASP H H 4.342 12.908 -7.054 1.00 . A A . 167 ASP H 1 1
7 21914 1 1 167 ASP HA H 3.927 15.762 -7.117 1.00 . A A . 167 ASP HA 1 1
7 21915 1 1 167 ASP HB2 H 4.818 14.060 -8.979 1.00 . A A . 167 ASP HB2 1 1
7 21916 1 1 167 ASP HB3 H 3.110 14.042 -9.403 1.00 . A A . 167 ASP HB3 1 1
7 21917 1 1 167 ASP N N 4.108 13.762 -6.634 1.00 . A A . 167 ASP N 1 1
7 21918 1 1 167 ASP O O 1.366 15.866 -7.588 1.00 . A A . 167 ASP O 1 1
7 21919 1 1 167 ASP OD1 O 5.027 16.654 -9.364 1.00 . A A . 167 ASP OD1 1 1
7 21920 1 1 167 ASP OD2 O 3.237 16.207 -10.559 1.00 . A A . 167 ASP OD2 1 1
7 21921 1 1 168 ALA C C -0.435 14.133 -5.343 1.00 . A A . 168 ALA C 1 1
7 21922 1 1 168 ALA CA C -0.011 13.623 -6.715 1.00 . A A . 168 ALA CA 1 1
7 21923 1 1 168 ALA CB C -0.464 12.184 -6.909 1.00 . A A . 168 ALA CB 1 1
7 21924 1 1 168 ALA H H 1.998 12.958 -6.678 1.00 . A A . 168 ALA H 1 1
7 21925 1 1 168 ALA HA H -0.484 14.227 -7.474 1.00 . A A . 168 ALA HA 1 1
7 21926 1 1 168 ALA HB1 H -1.310 12.160 -7.580 1.00 . A A . 168 ALA HB1 1 1
7 21927 1 1 168 ALA HB2 H -0.749 11.764 -5.956 1.00 . A A . 168 ALA HB2 1 1
7 21928 1 1 168 ALA HB3 H 0.346 11.605 -7.329 1.00 . A A . 168 ALA HB3 1 1
7 21929 1 1 168 ALA N N 1.433 13.728 -6.892 1.00 . A A . 168 ALA N 1 1
7 21930 1 1 168 ALA O O -1.322 14.980 -5.230 1.00 . A A . 168 ALA O 1 1
7 21931 1 1 169 GLY C C -1.103 13.066 -2.275 1.00 . A A . 169 GLY C 1 1
7 21932 1 1 169 GLY CA C -0.125 14.011 -2.947 1.00 . A A . 169 GLY CA 1 1
7 21933 1 1 169 GLY H H 0.897 12.931 -4.460 1.00 . A A . 169 GLY H 1 1
7 21934 1 1 169 GLY HA2 H 0.784 14.043 -2.366 1.00 . A A . 169 GLY HA2 1 1
7 21935 1 1 169 GLY HA3 H -0.557 15.001 -2.975 1.00 . A A . 169 GLY HA3 1 1
7 21936 1 1 169 GLY N N 0.199 13.603 -4.303 1.00 . A A . 169 GLY N 1 1
7 21937 1 1 169 GLY O O -1.264 11.923 -2.702 1.00 . A A . 169 GLY O 1 1
7 21938 1 1 170 ASP C C -3.954 12.439 -1.354 1.00 . A A . 170 ASP C 1 1
7 21939 1 1 170 ASP CA C -2.732 12.740 -0.490 1.00 . A A . 170 ASP CA 1 1
7 21940 1 1 170 ASP CB C -3.161 13.461 0.790 1.00 . A A . 170 ASP CB 1 1
7 21941 1 1 170 ASP CG C -3.915 14.745 0.508 1.00 . A A . 170 ASP CG 1 1
7 21942 1 1 170 ASP H H -1.589 14.467 -0.933 1.00 . A A . 170 ASP H 1 1
7 21943 1 1 170 ASP HA H -2.256 11.807 -0.226 1.00 . A A . 170 ASP HA 1 1
7 21944 1 1 170 ASP HB2 H -3.800 12.809 1.366 1.00 . A A . 170 ASP HB2 1 1
7 21945 1 1 170 ASP HB3 H -2.282 13.702 1.371 1.00 . A A . 170 ASP HB3 1 1
7 21946 1 1 170 ASP N N -1.762 13.548 -1.223 1.00 . A A . 170 ASP N 1 1
7 21947 1 1 170 ASP O O -3.910 12.584 -2.576 1.00 . A A . 170 ASP O 1 1
7 21948 1 1 170 ASP OD1 O -3.300 15.688 -0.034 1.00 . A A . 170 ASP OD1 1 1
7 21949 1 1 170 ASP OD2 O -5.121 14.807 0.827 1.00 . A A . 170 ASP OD2 1 1
7 21950 1 1 171 CYS C C -7.511 12.048 -0.642 1.00 . A A . 171 CYS C 1 1
7 21951 1 1 171 CYS CA C -6.264 11.686 -1.444 1.00 . A A . 171 CYS CA 1 1
7 21952 1 1 171 CYS CB C -6.285 10.197 -1.793 1.00 . A A . 171 CYS CB 1 1
7 21953 1 1 171 CYS H H -5.020 11.914 0.258 1.00 . A A . 171 CYS H 1 1
7 21954 1 1 171 CYS HA H -6.265 12.260 -2.358 1.00 . A A . 171 CYS HA 1 1
7 21955 1 1 171 CYS HB2 H -5.374 9.943 -2.314 1.00 . A A . 171 CYS HB2 1 1
7 21956 1 1 171 CYS HB3 H -6.343 9.621 -0.880 1.00 . A A . 171 CYS HB3 1 1
7 21957 1 1 171 CYS HG H -7.775 10.369 -3.528 1.00 . A A . 171 CYS HG 1 1
7 21958 1 1 171 CYS N N -5.043 12.016 -0.717 1.00 . A A . 171 CYS N 1 1
7 21959 1 1 171 CYS O O -8.359 12.806 -1.112 1.00 . A A . 171 CYS O 1 1
7 21960 1 1 171 CYS SG S -7.672 9.705 -2.842 1.00 . A A . 171 CYS SG 1 1
7 21961 1 1 172 LEU C C -8.409 12.250 2.788 1.00 . A A . 172 LEU C 1 1
7 21962 1 1 172 LEU CA C -8.800 11.743 1.397 1.00 . A A . 172 LEU CA 1 1
7 21963 1 1 172 LEU CB C -9.647 10.470 1.505 1.00 . A A . 172 LEU CB 1 1
7 21964 1 1 172 LEU CD1 C -11.809 11.554 2.178 1.00 . A A . 172 LEU CD1 1 1
7 21965 1 1 172 LEU CD2 C -11.304 11.180 -0.246 1.00 . A A . 172 LEU CD2 1 1
7 21966 1 1 172 LEU CG C -11.132 10.640 1.167 1.00 . A A . 172 LEU CG 1 1
7 21967 1 1 172 LEU H H -6.931 10.883 0.882 1.00 . A A . 172 LEU H 1 1
7 21968 1 1 172 LEU HA H -9.387 12.506 0.909 1.00 . A A . 172 LEU HA 1 1
7 21969 1 1 172 LEU HB2 H -9.232 9.730 0.836 1.00 . A A . 172 LEU HB2 1 1
7 21970 1 1 172 LEU HB3 H -9.571 10.097 2.515 1.00 . A A . 172 LEU HB3 1 1
7 21971 1 1 172 LEU HD11 H -12.663 11.050 2.603 1.00 . A A . 172 LEU HD11 1 1
7 21972 1 1 172 LEU HD12 H -12.133 12.459 1.684 1.00 . A A . 172 LEU HD12 1 1
7 21973 1 1 172 LEU HD13 H -11.110 11.804 2.962 1.00 . A A . 172 LEU HD13 1 1
7 21974 1 1 172 LEU HD21 H -12.147 11.854 -0.273 1.00 . A A . 172 LEU HD21 1 1
7 21975 1 1 172 LEU HD22 H -11.478 10.358 -0.926 1.00 . A A . 172 LEU HD22 1 1
7 21976 1 1 172 LEU HD23 H -10.410 11.709 -0.541 1.00 . A A . 172 LEU HD23 1 1
7 21977 1 1 172 LEU HG H -11.616 9.676 1.216 1.00 . A A . 172 LEU HG 1 1
7 21978 1 1 172 LEU N N -7.629 11.493 0.562 1.00 . A A . 172 LEU N 1 1
7 21979 1 1 172 LEU O O -7.668 13.227 2.911 1.00 . A A . 172 LEU O 1 1
7 21980 1 1 173 ASP C C -7.445 11.407 5.767 1.00 . A A . 173 ASP C 1 1
7 21981 1 1 173 ASP CA C -8.704 12.053 5.204 1.00 . A A . 173 ASP CA 1 1
7 21982 1 1 173 ASP CB C -9.901 11.711 6.094 1.00 . A A . 173 ASP CB 1 1
7 21983 1 1 173 ASP CG C -10.371 12.900 6.909 1.00 . A A . 173 ASP CG 1 1
7 21984 1 1 173 ASP H H -9.554 10.864 3.675 1.00 . A A . 173 ASP H 1 1
7 21985 1 1 173 ASP HA H -8.569 13.124 5.197 1.00 . A A . 173 ASP HA 1 1
7 21986 1 1 173 ASP HB2 H -10.719 11.377 5.473 1.00 . A A . 173 ASP HB2 1 1
7 21987 1 1 173 ASP HB3 H -9.622 10.919 6.773 1.00 . A A . 173 ASP HB3 1 1
7 21988 1 1 173 ASP N N -8.964 11.629 3.830 1.00 . A A . 173 ASP N 1 1
7 21989 1 1 173 ASP O O -7.126 10.263 5.450 1.00 . A A . 173 ASP O 1 1
7 21990 1 1 173 ASP OD1 O -9.739 13.197 7.945 1.00 . A A . 173 ASP OD1 1 1
7 21991 1 1 173 ASP OD2 O -11.371 13.533 6.512 1.00 . A A . 173 ASP OD2 1 1
7 21992 1 1 174 MET C C -5.856 10.460 8.194 1.00 . A A . 174 MET C 1 1
7 21993 1 1 174 MET CA C -5.541 11.635 7.270 1.00 . A A . 174 MET CA 1 1
7 21994 1 1 174 MET CB C -4.859 12.755 8.060 1.00 . A A . 174 MET CB 1 1
7 21995 1 1 174 MET CE C -3.016 10.794 11.063 1.00 . A A . 174 MET CE 1 1
7 21996 1 1 174 MET CG C -3.620 12.305 8.819 1.00 . A A . 174 MET CG 1 1
7 21997 1 1 174 MET H H -7.071 13.038 6.860 1.00 . A A . 174 MET H 1 1
7 21998 1 1 174 MET HA H -4.875 11.297 6.490 1.00 . A A . 174 MET HA 1 1
7 21999 1 1 174 MET HB2 H -4.570 13.538 7.375 1.00 . A A . 174 MET HB2 1 1
7 22000 1 1 174 MET HB3 H -5.564 13.158 8.774 1.00 . A A . 174 MET HB3 1 1
7 22001 1 1 174 MET HE1 H -1.949 10.949 11.014 1.00 . A A . 174 MET HE1 1 1
7 22002 1 1 174 MET HE2 H -3.296 10.005 10.380 1.00 . A A . 174 MET HE2 1 1
7 22003 1 1 174 MET HE3 H -3.295 10.516 12.068 1.00 . A A . 174 MET HE3 1 1
7 22004 1 1 174 MET HG2 H -3.367 11.303 8.505 1.00 . A A . 174 MET HG2 1 1
7 22005 1 1 174 MET HG3 H -2.805 12.972 8.579 1.00 . A A . 174 MET HG3 1 1
7 22006 1 1 174 MET N N -6.755 12.137 6.638 1.00 . A A . 174 MET N 1 1
7 22007 1 1 174 MET O O -4.991 9.634 8.483 1.00 . A A . 174 MET O 1 1
7 22008 1 1 174 MET SD S -3.860 12.307 10.606 1.00 . A A . 174 MET SD 1 1
7 22009 1 1 175 GLU C C -9.038 9.068 9.390 1.00 . A A . 175 GLU C 1 1
7 22010 1 1 175 GLU CA C -7.538 9.325 9.545 1.00 . A A . 175 GLU CA 1 1
7 22011 1 1 175 GLU CB C -7.215 9.691 10.997 1.00 . A A . 175 GLU CB 1 1
7 22012 1 1 175 GLU CD C -8.021 11.329 12.743 1.00 . A A . 175 GLU CD 1 1
7 22013 1 1 175 GLU CG C -7.491 11.146 11.335 1.00 . A A . 175 GLU CG 1 1
7 22014 1 1 175 GLU H H -7.746 11.084 8.385 1.00 . A A . 175 GLU H 1 1
7 22015 1 1 175 GLU HA H -7.000 8.428 9.277 1.00 . A A . 175 GLU HA 1 1
7 22016 1 1 175 GLU HB2 H -7.810 9.073 11.653 1.00 . A A . 175 GLU HB2 1 1
7 22017 1 1 175 GLU HB3 H -6.169 9.493 11.182 1.00 . A A . 175 GLU HB3 1 1
7 22018 1 1 175 GLU HG2 H -6.572 11.706 11.237 1.00 . A A . 175 GLU HG2 1 1
7 22019 1 1 175 GLU HG3 H -8.221 11.532 10.638 1.00 . A A . 175 GLU HG3 1 1
7 22020 1 1 175 GLU N N -7.103 10.393 8.651 1.00 . A A . 175 GLU N 1 1
7 22021 1 1 175 GLU O O -9.768 9.930 8.900 1.00 . A A . 175 GLU O 1 1
7 22022 1 1 175 GLU OE1 O -9.249 11.199 12.937 1.00 . A A . 175 GLU OE1 1 1
7 22023 1 1 175 GLU OE2 O -7.210 11.600 13.653 1.00 . A A . 175 GLU OE2 1 1
7 22024 1 1 176 PRO C C -8.150 5.847 9.342 1.00 . A A . 176 PRO C 1 1
7 22025 1 1 176 PRO CA C -8.708 6.815 10.383 1.00 . A A . 176 PRO CA 1 1
7 22026 1 1 176 PRO CB C -9.715 6.110 11.283 1.00 . A A . 176 PRO CB 1 1
7 22027 1 1 176 PRO CD C -10.942 7.477 9.716 1.00 . A A . 176 PRO CD 1 1
7 22028 1 1 176 PRO CG C -11.010 6.213 10.545 1.00 . A A . 176 PRO CG 1 1
7 22029 1 1 176 PRO HA H -7.902 7.217 10.977 1.00 . A A . 176 PRO HA 1 1
7 22030 1 1 176 PRO HB2 H -9.419 5.081 11.423 1.00 . A A . 176 PRO HB2 1 1
7 22031 1 1 176 PRO HB3 H -9.762 6.611 12.239 1.00 . A A . 176 PRO HB3 1 1
7 22032 1 1 176 PRO HD2 H -11.231 7.273 8.696 1.00 . A A . 176 PRO HD2 1 1
7 22033 1 1 176 PRO HD3 H -11.576 8.241 10.142 1.00 . A A . 176 PRO HD3 1 1
7 22034 1 1 176 PRO HG2 H -11.134 5.354 9.904 1.00 . A A . 176 PRO HG2 1 1
7 22035 1 1 176 PRO HG3 H -11.827 6.275 11.250 1.00 . A A . 176 PRO HG3 1 1
7 22036 1 1 176 PRO N N -9.524 7.874 9.788 1.00 . A A . 176 PRO N 1 1
7 22037 1 1 176 PRO O O -7.908 6.226 8.197 1.00 . A A . 176 PRO O 1 1
7 22038 1 1 177 SER C C -7.873 2.177 9.304 1.00 . A A . 177 SER C 1 1
7 22039 1 1 177 SER CA C -7.433 3.567 8.854 1.00 . A A . 177 SER CA 1 1
7 22040 1 1 177 SER CB C -5.906 3.639 8.804 1.00 . A A . 177 SER CB 1 1
7 22041 1 1 177 SER H H -8.172 4.355 10.675 1.00 . A A . 177 SER H 1 1
7 22042 1 1 177 SER HA H -7.828 3.755 7.866 1.00 . A A . 177 SER HA 1 1
7 22043 1 1 177 SER HB2 H -5.536 2.900 8.109 1.00 . A A . 177 SER HB2 1 1
7 22044 1 1 177 SER HB3 H -5.604 4.623 8.477 1.00 . A A . 177 SER HB3 1 1
7 22045 1 1 177 SER HG H -5.393 2.450 10.275 1.00 . A A . 177 SER HG 1 1
7 22046 1 1 177 SER N N -7.957 4.594 9.749 1.00 . A A . 177 SER N 1 1
7 22047 1 1 177 SER O O -8.136 1.951 10.485 1.00 . A A . 177 SER O 1 1
7 22048 1 1 177 SER OG O -5.340 3.389 10.080 1.00 . A A . 177 SER OG 1 1
7 22049 1 1 178 THR C C -7.151 -1.048 8.775 1.00 . A A . 178 THR C 1 1
7 22050 1 1 178 THR CA C -8.359 -0.122 8.658 1.00 . A A . 178 THR CA 1 1
7 22051 1 1 178 THR CB C -9.305 -0.639 7.573 1.00 . A A . 178 THR CB 1 1
7 22052 1 1 178 THR CG2 C -10.294 -1.665 8.076 1.00 . A A . 178 THR CG2 1 1
7 22053 1 1 178 THR H H -7.728 1.486 7.428 1.00 . A A . 178 THR H 1 1
7 22054 1 1 178 THR HA H -8.881 -0.109 9.603 1.00 . A A . 178 THR HA 1 1
7 22055 1 1 178 THR HB H -8.720 -1.103 6.792 1.00 . A A . 178 THR HB 1 1
7 22056 1 1 178 THR HG1 H -10.967 0.174 6.930 1.00 . A A . 178 THR HG1 1 1
7 22057 1 1 178 THR HG21 H -10.881 -1.239 8.876 1.00 . A A . 178 THR HG21 1 1
7 22058 1 1 178 THR HG22 H -9.762 -2.530 8.443 1.00 . A A . 178 THR HG22 1 1
7 22059 1 1 178 THR HG23 H -10.949 -1.961 7.269 1.00 . A A . 178 THR HG23 1 1
7 22060 1 1 178 THR N N -7.947 1.246 8.356 1.00 . A A . 178 THR N 1 1
7 22061 1 1 178 THR O O -6.186 -0.924 8.020 1.00 . A A . 178 THR O 1 1
7 22062 1 1 178 THR OG1 O -10.043 0.428 7.002 1.00 . A A . 178 THR OG1 1 1
7 22063 1 1 179 VAL C C -6.648 -4.363 9.977 1.00 . A A . 179 VAL C 1 1
7 22064 1 1 179 VAL CA C -6.123 -2.929 9.940 1.00 . A A . 179 VAL CA 1 1
7 22065 1 1 179 VAL CB C -5.363 -2.636 11.248 1.00 . A A . 179 VAL CB 1 1
7 22066 1 1 179 VAL CG1 C -4.053 -3.409 11.289 1.00 . A A . 179 VAL CG1 1 1
7 22067 1 1 179 VAL CG2 C -5.115 -1.143 11.402 1.00 . A A . 179 VAL CG2 1 1
7 22068 1 1 179 VAL H H -8.007 -2.028 10.296 1.00 . A A . 179 VAL H 1 1
7 22069 1 1 179 VAL HA H -5.430 -2.831 9.118 1.00 . A A . 179 VAL HA 1 1
7 22070 1 1 179 VAL HB H -5.973 -2.963 12.077 1.00 . A A . 179 VAL HB 1 1
7 22071 1 1 179 VAL HG11 H -3.226 -2.714 11.283 1.00 . A A . 179 VAL HG11 1 1
7 22072 1 1 179 VAL HG12 H -3.988 -4.053 10.425 1.00 . A A . 179 VAL HG12 1 1
7 22073 1 1 179 VAL HG13 H -4.016 -4.006 12.188 1.00 . A A . 179 VAL HG13 1 1
7 22074 1 1 179 VAL HG21 H -4.478 -0.799 10.601 1.00 . A A . 179 VAL HG21 1 1
7 22075 1 1 179 VAL HG22 H -4.634 -0.954 12.351 1.00 . A A . 179 VAL HG22 1 1
7 22076 1 1 179 VAL HG23 H -6.057 -0.616 11.365 1.00 . A A . 179 VAL HG23 1 1
7 22077 1 1 179 VAL N N -7.212 -1.978 9.726 1.00 . A A . 179 VAL N 1 1
7 22078 1 1 179 VAL O O -6.801 -4.953 11.047 1.00 . A A . 179 VAL O 1 1
7 22079 1 1 180 ILE C C -6.337 -7.254 8.288 1.00 . A A . 180 ILE C 1 1
7 22080 1 1 180 ILE CA C -7.438 -6.278 8.691 1.00 . A A . 180 ILE CA 1 1
7 22081 1 1 180 ILE CB C -8.578 -6.364 7.656 1.00 . A A . 180 ILE CB 1 1
7 22082 1 1 180 ILE CD1 C -10.507 -4.965 6.767 1.00 . A A . 180 ILE CD1 1 1
7 22083 1 1 180 ILE CG1 C -9.661 -5.331 7.967 1.00 . A A . 180 ILE CG1 1 1
7 22084 1 1 180 ILE CG2 C -9.166 -7.766 7.627 1.00 . A A . 180 ILE CG2 1 1
7 22085 1 1 180 ILE H H -6.785 -4.393 7.983 1.00 . A A . 180 ILE H 1 1
7 22086 1 1 180 ILE HA H -7.831 -6.566 9.655 1.00 . A A . 180 ILE HA 1 1
7 22087 1 1 180 ILE HB H -8.161 -6.157 6.682 1.00 . A A . 180 ILE HB 1 1
7 22088 1 1 180 ILE HD11 H -10.003 -5.276 5.864 1.00 . A A . 180 ILE HD11 1 1
7 22089 1 1 180 ILE HD12 H -10.658 -3.895 6.746 1.00 . A A . 180 ILE HD12 1 1
7 22090 1 1 180 ILE HD13 H -11.464 -5.462 6.835 1.00 . A A . 180 ILE HD13 1 1
7 22091 1 1 180 ILE HG12 H -10.318 -5.725 8.729 1.00 . A A . 180 ILE HG12 1 1
7 22092 1 1 180 ILE HG13 H -9.194 -4.427 8.332 1.00 . A A . 180 ILE HG13 1 1
7 22093 1 1 180 ILE HG21 H -8.613 -8.374 6.928 1.00 . A A . 180 ILE HG21 1 1
7 22094 1 1 180 ILE HG22 H -10.201 -7.716 7.321 1.00 . A A . 180 ILE HG22 1 1
7 22095 1 1 180 ILE HG23 H -9.105 -8.203 8.613 1.00 . A A . 180 ILE HG23 1 1
7 22096 1 1 180 ILE N N -6.923 -4.916 8.799 1.00 . A A . 180 ILE N 1 1
7 22097 1 1 180 ILE O O -5.596 -7.004 7.340 1.00 . A A . 180 ILE O 1 1
7 22098 1 1 181 ASP C C -5.936 -10.636 8.136 1.00 . A A . 181 ASP C 1 1
7 22099 1 1 181 ASP CA C -5.249 -9.397 8.708 1.00 . A A . 181 ASP CA 1 1
7 22100 1 1 181 ASP CB C -4.455 -9.762 9.966 1.00 . A A . 181 ASP CB 1 1
7 22101 1 1 181 ASP CG C -3.127 -10.417 9.644 1.00 . A A . 181 ASP CG 1 1
7 22102 1 1 181 ASP H H -6.869 -8.512 9.748 1.00 . A A . 181 ASP H 1 1
7 22103 1 1 181 ASP HA H -4.573 -9.000 7.966 1.00 . A A . 181 ASP HA 1 1
7 22104 1 1 181 ASP HB2 H -4.266 -8.866 10.537 1.00 . A A . 181 ASP HB2 1 1
7 22105 1 1 181 ASP HB3 H -5.038 -10.448 10.563 1.00 . A A . 181 ASP HB3 1 1
7 22106 1 1 181 ASP N N -6.237 -8.365 9.013 1.00 . A A . 181 ASP N 1 1
7 22107 1 1 181 ASP O O -5.955 -11.696 8.763 1.00 . A A . 181 ASP O 1 1
7 22108 1 1 181 ASP OD1 O -3.131 -11.589 9.215 1.00 . A A . 181 ASP OD1 1 1
7 22109 1 1 181 ASP OD2 O -2.081 -9.757 9.825 1.00 . A A . 181 ASP OD2 1 1
7 22110 1 1 182 LEU C C -6.323 -12.572 5.752 1.00 . A A . 182 LEU C 1 1
7 22111 1 1 182 LEU CA C -7.299 -11.555 6.336 1.00 . A A . 182 LEU CA 1 1
7 22112 1 1 182 LEU CB C -8.218 -11.006 5.241 1.00 . A A . 182 LEU CB 1 1
7 22113 1 1 182 LEU CD1 C -10.142 -12.285 4.255 1.00 . A A . 182 LEU CD1 1 1
7 22114 1 1 182 LEU CD2 C -8.264 -11.524 2.792 1.00 . A A . 182 LEU CD2 1 1
7 22115 1 1 182 LEU CG C -8.647 -12.019 4.176 1.00 . A A . 182 LEU CG 1 1
7 22116 1 1 182 LEU H H -6.532 -9.597 6.542 1.00 . A A . 182 LEU H 1 1
7 22117 1 1 182 LEU HA H -7.904 -12.051 7.082 1.00 . A A . 182 LEU HA 1 1
7 22118 1 1 182 LEU HB2 H -9.108 -10.615 5.711 1.00 . A A . 182 LEU HB2 1 1
7 22119 1 1 182 LEU HB3 H -7.707 -10.192 4.748 1.00 . A A . 182 LEU HB3 1 1
7 22120 1 1 182 LEU HD11 H -10.661 -11.360 4.463 1.00 . A A . 182 LEU HD11 1 1
7 22121 1 1 182 LEU HD12 H -10.341 -12.994 5.045 1.00 . A A . 182 LEU HD12 1 1
7 22122 1 1 182 LEU HD13 H -10.487 -12.687 3.314 1.00 . A A . 182 LEU HD13 1 1
7 22123 1 1 182 LEU HD21 H -8.601 -10.505 2.669 1.00 . A A . 182 LEU HD21 1 1
7 22124 1 1 182 LEU HD22 H -8.729 -12.148 2.044 1.00 . A A . 182 LEU HD22 1 1
7 22125 1 1 182 LEU HD23 H -7.191 -11.564 2.679 1.00 . A A . 182 LEU HD23 1 1
7 22126 1 1 182 LEU HG H -8.134 -12.954 4.348 1.00 . A A . 182 LEU HG 1 1
7 22127 1 1 182 LEU N N -6.594 -10.461 6.996 1.00 . A A . 182 LEU N 1 1
7 22128 1 1 182 LEU O O -5.771 -12.364 4.672 1.00 . A A . 182 LEU O 1 1
7 22129 1 1 183 THR C C -5.909 -15.613 4.959 1.00 . A A . 183 THR C 1 1
7 22130 1 1 183 THR CA C -5.216 -14.719 5.983 1.00 . A A . 183 THR CA 1 1
7 22131 1 1 183 THR CB C -4.694 -15.550 7.154 1.00 . A A . 183 THR CB 1 1
7 22132 1 1 183 THR CG2 C -3.315 -15.126 7.610 1.00 . A A . 183 THR CG2 1 1
7 22133 1 1 183 THR H H -6.589 -13.800 7.309 1.00 . A A . 183 THR H 1 1
7 22134 1 1 183 THR HA H -4.380 -14.230 5.502 1.00 . A A . 183 THR HA 1 1
7 22135 1 1 183 THR HB H -4.638 -16.585 6.851 1.00 . A A . 183 THR HB 1 1
7 22136 1 1 183 THR HG1 H -6.271 -16.102 8.176 1.00 . A A . 183 THR HG1 1 1
7 22137 1 1 183 THR HG21 H -2.641 -15.967 7.551 1.00 . A A . 183 THR HG21 1 1
7 22138 1 1 183 THR HG22 H -3.366 -14.776 8.631 1.00 . A A . 183 THR HG22 1 1
7 22139 1 1 183 THR HG23 H -2.954 -14.328 6.974 1.00 . A A . 183 THR HG23 1 1
7 22140 1 1 183 THR N N -6.120 -13.678 6.458 1.00 . A A . 183 THR N 1 1
7 22141 1 1 183 THR O O -5.626 -15.534 3.765 1.00 . A A . 183 THR O 1 1
7 22142 1 1 183 THR OG1 O -5.568 -15.456 8.265 1.00 . A A . 183 THR OG1 1 1
7 22143 1 1 184 VAL C C -9.068 -17.093 4.637 1.00 . A A . 184 VAL C 1 1
7 22144 1 1 184 VAL CA C -7.559 -17.346 4.537 1.00 . A A . 184 VAL CA 1 1
7 22145 1 1 184 VAL CB C -7.246 -18.830 4.814 1.00 . A A . 184 VAL CB 1 1
7 22146 1 1 184 VAL CG1 C -7.890 -19.716 3.757 1.00 . A A . 184 VAL CG1 1 1
7 22147 1 1 184 VAL CG2 C -5.743 -19.056 4.864 1.00 . A A . 184 VAL CG2 1 1
7 22148 1 1 184 VAL H H -7.014 -16.475 6.390 1.00 . A A . 184 VAL H 1 1
7 22149 1 1 184 VAL HA H -7.243 -17.127 3.527 1.00 . A A . 184 VAL HA 1 1
7 22150 1 1 184 VAL HB H -7.657 -19.093 5.776 1.00 . A A . 184 VAL HB 1 1
7 22151 1 1 184 VAL HG11 H -8.636 -19.148 3.217 1.00 . A A . 184 VAL HG11 1 1
7 22152 1 1 184 VAL HG12 H -8.359 -20.564 4.235 1.00 . A A . 184 VAL HG12 1 1
7 22153 1 1 184 VAL HG13 H -7.133 -20.064 3.069 1.00 . A A . 184 VAL HG13 1 1
7 22154 1 1 184 VAL HG21 H -5.541 -20.103 5.039 1.00 . A A . 184 VAL HG21 1 1
7 22155 1 1 184 VAL HG22 H -5.317 -18.469 5.664 1.00 . A A . 184 VAL HG22 1 1
7 22156 1 1 184 VAL HG23 H -5.303 -18.758 3.924 1.00 . A A . 184 VAL HG23 1 1
7 22157 1 1 184 VAL N N -6.820 -16.461 5.429 1.00 . A A . 184 VAL N 1 1
7 22158 1 1 184 VAL O O -9.554 -16.057 4.185 1.00 . A A . 184 VAL O 1 1
7 22159 1 1 185 ASN C C -11.624 -16.881 6.444 1.00 . A A . 185 ASN C 1 1
7 22160 1 1 185 ASN CA C -11.250 -17.897 5.361 1.00 . A A . 185 ASN CA 1 1
7 22161 1 1 185 ASN CB C -11.894 -19.255 5.659 1.00 . A A . 185 ASN CB 1 1
7 22162 1 1 185 ASN CG C -10.919 -20.407 5.515 1.00 . A A . 185 ASN CG 1 1
7 22163 1 1 185 ASN H H -9.374 -18.842 5.567 1.00 . A A . 185 ASN H 1 1
7 22164 1 1 185 ASN HA H -11.627 -17.538 4.414 1.00 . A A . 185 ASN HA 1 1
7 22165 1 1 185 ASN HB2 H -12.272 -19.252 6.671 1.00 . A A . 185 ASN HB2 1 1
7 22166 1 1 185 ASN HB3 H -12.712 -19.414 4.975 1.00 . A A . 185 ASN HB3 1 1
7 22167 1 1 185 ASN HD21 H -11.442 -20.641 3.612 1.00 . A A . 185 ASN HD21 1 1
7 22168 1 1 185 ASN HD22 H -10.241 -21.734 4.200 1.00 . A A . 185 ASN HD22 1 1
7 22169 1 1 185 ASN N N -9.805 -18.033 5.230 1.00 . A A . 185 ASN N 1 1
7 22170 1 1 185 ASN ND2 N -10.862 -20.987 4.322 1.00 . A A . 185 ASN ND2 1 1
7 22171 1 1 185 ASN O O -12.395 -15.959 6.183 1.00 . A A . 185 ASN O 1 1
7 22172 1 1 185 ASN OD1 O -10.229 -20.775 6.466 1.00 . A A . 185 ASN OD1 1 1
7 22173 1 1 186 PRO C C -10.624 -14.796 8.663 1.00 . A A . 186 PRO C 1 1
7 22174 1 1 186 PRO CA C -11.393 -16.111 8.778 1.00 . A A . 186 PRO CA 1 1
7 22175 1 1 186 PRO CB C -10.949 -16.878 10.036 1.00 . A A . 186 PRO CB 1 1
7 22176 1 1 186 PRO CD C -10.169 -18.083 8.113 1.00 . A A . 186 PRO CD 1 1
7 22177 1 1 186 PRO CG C -10.513 -18.231 9.566 1.00 . A A . 186 PRO CG 1 1
7 22178 1 1 186 PRO HA H -12.451 -15.903 8.838 1.00 . A A . 186 PRO HA 1 1
7 22179 1 1 186 PRO HB2 H -10.136 -16.349 10.510 1.00 . A A . 186 PRO HB2 1 1
7 22180 1 1 186 PRO HB3 H -11.779 -16.952 10.723 1.00 . A A . 186 PRO HB3 1 1
7 22181 1 1 186 PRO HD2 H -9.141 -17.774 7.995 1.00 . A A . 186 PRO HD2 1 1
7 22182 1 1 186 PRO HD3 H -10.355 -19.004 7.582 1.00 . A A . 186 PRO HD3 1 1
7 22183 1 1 186 PRO HG2 H -9.646 -18.551 10.124 1.00 . A A . 186 PRO HG2 1 1
7 22184 1 1 186 PRO HG3 H -11.320 -18.939 9.689 1.00 . A A . 186 PRO HG3 1 1
7 22185 1 1 186 PRO N N -11.091 -17.027 7.678 1.00 . A A . 186 PRO N 1 1
7 22186 1 1 186 PRO O O -9.411 -14.760 8.878 1.00 . A A . 186 PRO O 1 1
7 22187 1 1 187 PRO C C -10.456 -11.709 9.535 1.00 . A A . 187 PRO C 1 1
7 22188 1 1 187 PRO CA C -10.686 -12.381 8.186 1.00 . A A . 187 PRO CA 1 1
7 22189 1 1 187 PRO CB C -11.707 -11.597 7.365 1.00 . A A . 187 PRO CB 1 1
7 22190 1 1 187 PRO CD C -12.768 -13.639 8.047 1.00 . A A . 187 PRO CD 1 1
7 22191 1 1 187 PRO CG C -13.023 -12.183 7.748 1.00 . A A . 187 PRO CG 1 1
7 22192 1 1 187 PRO HA H -9.752 -12.441 7.646 1.00 . A A . 187 PRO HA 1 1
7 22193 1 1 187 PRO HB2 H -11.650 -10.550 7.618 1.00 . A A . 187 PRO HB2 1 1
7 22194 1 1 187 PRO HB3 H -11.506 -11.731 6.312 1.00 . A A . 187 PRO HB3 1 1
7 22195 1 1 187 PRO HD2 H -13.335 -13.951 8.913 1.00 . A A . 187 PRO HD2 1 1
7 22196 1 1 187 PRO HD3 H -13.020 -14.249 7.192 1.00 . A A . 187 PRO HD3 1 1
7 22197 1 1 187 PRO HG2 H -13.405 -11.683 8.625 1.00 . A A . 187 PRO HG2 1 1
7 22198 1 1 187 PRO HG3 H -13.719 -12.088 6.928 1.00 . A A . 187 PRO HG3 1 1
7 22199 1 1 187 PRO N N -11.317 -13.694 8.323 1.00 . A A . 187 PRO N 1 1
7 22200 1 1 187 PRO O O -11.363 -11.637 10.363 1.00 . A A . 187 PRO O 1 1
7 22201 1 1 188 ARG C C -9.264 -9.070 10.952 1.00 . A A . 188 ARG C 1 1
7 22202 1 1 188 ARG CA C -8.902 -10.550 11.002 1.00 . A A . 188 ARG CA 1 1
7 22203 1 1 188 ARG CB C -7.416 -10.705 11.300 1.00 . A A . 188 ARG CB 1 1
7 22204 1 1 188 ARG CD C -6.549 -12.015 13.262 1.00 . A A . 188 ARG CD 1 1
7 22205 1 1 188 ARG CG C -7.034 -12.080 11.823 1.00 . A A . 188 ARG CG 1 1
7 22206 1 1 188 ARG CZ C -5.341 -14.102 13.755 1.00 . A A . 188 ARG CZ 1 1
7 22207 1 1 188 ARG H H -8.554 -11.303 9.052 1.00 . A A . 188 ARG H 1 1
7 22208 1 1 188 ARG HA H -9.472 -11.021 11.791 1.00 . A A . 188 ARG HA 1 1
7 22209 1 1 188 ARG HB2 H -6.864 -10.521 10.391 1.00 . A A . 188 ARG HB2 1 1
7 22210 1 1 188 ARG HB3 H -7.131 -9.970 12.037 1.00 . A A . 188 ARG HB3 1 1
7 22211 1 1 188 ARG HD2 H -5.584 -11.531 13.281 1.00 . A A . 188 ARG HD2 1 1
7 22212 1 1 188 ARG HD3 H -7.253 -11.434 13.839 1.00 . A A . 188 ARG HD3 1 1
7 22213 1 1 188 ARG HE H -7.192 -13.681 14.368 1.00 . A A . 188 ARG HE 1 1
7 22214 1 1 188 ARG HG2 H -7.899 -12.726 11.774 1.00 . A A . 188 ARG HG2 1 1
7 22215 1 1 188 ARG HG3 H -6.245 -12.483 11.206 1.00 . A A . 188 ARG HG3 1 1
7 22216 1 1 188 ARG HH11 H -4.307 -12.769 12.639 1.00 . A A . 188 ARG HH11 1 1
7 22217 1 1 188 ARG HH12 H -3.472 -14.243 12.996 1.00 . A A . 188 ARG HH12 1 1
7 22218 1 1 188 ARG HH21 H -6.100 -15.625 14.843 1.00 . A A . 188 ARG HH21 1 1
7 22219 1 1 188 ARG HH22 H -4.492 -15.868 14.250 1.00 . A A . 188 ARG HH22 1 1
7 22220 1 1 188 ARG N N -9.241 -11.213 9.749 1.00 . A A . 188 ARG N 1 1
7 22221 1 1 188 ARG NE N -6.427 -13.340 13.861 1.00 . A A . 188 ARG NE 1 1
7 22222 1 1 188 ARG NH1 N -4.287 -13.669 13.073 1.00 . A A . 188 ARG NH1 1 1
7 22223 1 1 188 ARG NH2 N -5.309 -15.297 14.329 1.00 . A A . 188 ARG NH2 1 1
7 22224 1 1 188 ARG O O -8.431 -8.204 11.224 1.00 . A A . 188 ARG O 1 1
7 22225 1 1 189 VAL C C -10.805 -6.685 11.843 1.00 . A A . 189 VAL C 1 1
7 22226 1 1 189 VAL CA C -10.998 -7.418 10.518 1.00 . A A . 189 VAL CA 1 1
7 22227 1 1 189 VAL CB C -12.487 -7.368 10.126 1.00 . A A . 189 VAL CB 1 1
7 22228 1 1 189 VAL CG1 C -12.919 -5.937 9.845 1.00 . A A . 189 VAL CG1 1 1
7 22229 1 1 189 VAL CG2 C -12.754 -8.259 8.923 1.00 . A A . 189 VAL CG2 1 1
7 22230 1 1 189 VAL H H -11.121 -9.528 10.402 1.00 . A A . 189 VAL H 1 1
7 22231 1 1 189 VAL HA H -10.430 -6.911 9.752 1.00 . A A . 189 VAL HA 1 1
7 22232 1 1 189 VAL HB H -13.071 -7.739 10.956 1.00 . A A . 189 VAL HB 1 1
7 22233 1 1 189 VAL HG11 H -13.628 -5.620 10.595 1.00 . A A . 189 VAL HG11 1 1
7 22234 1 1 189 VAL HG12 H -13.379 -5.884 8.869 1.00 . A A . 189 VAL HG12 1 1
7 22235 1 1 189 VAL HG13 H -12.056 -5.289 9.871 1.00 . A A . 189 VAL HG13 1 1
7 22236 1 1 189 VAL HG21 H -11.892 -8.253 8.273 1.00 . A A . 189 VAL HG21 1 1
7 22237 1 1 189 VAL HG22 H -13.613 -7.887 8.383 1.00 . A A . 189 VAL HG22 1 1
7 22238 1 1 189 VAL HG23 H -12.947 -9.267 9.256 1.00 . A A . 189 VAL HG23 1 1
7 22239 1 1 189 VAL N N -10.513 -8.791 10.606 1.00 . A A . 189 VAL N 1 1
7 22240 1 1 189 VAL O O -11.506 -6.952 12.819 1.00 . A A . 189 VAL O 1 1
7 22241 1 1 190 LEU C C -9.230 -3.547 12.740 1.00 . A A . 190 LEU C 1 1
7 22242 1 1 190 LEU CA C -9.552 -5.001 13.075 1.00 . A A . 190 LEU CA 1 1
7 22243 1 1 190 LEU CB C -8.381 -5.635 13.828 1.00 . A A . 190 LEU CB 1 1
7 22244 1 1 190 LEU CD1 C -8.868 -7.565 15.351 1.00 . A A . 190 LEU CD1 1 1
7 22245 1 1 190 LEU CD2 C -7.585 -5.595 16.205 1.00 . A A . 190 LEU CD2 1 1
7 22246 1 1 190 LEU CG C -8.689 -6.056 15.266 1.00 . A A . 190 LEU CG 1 1
7 22247 1 1 190 LEU H H -9.319 -5.602 11.059 1.00 . A A . 190 LEU H 1 1
7 22248 1 1 190 LEU HA H -10.430 -5.025 13.704 1.00 . A A . 190 LEU HA 1 1
7 22249 1 1 190 LEU HB2 H -8.059 -6.508 13.281 1.00 . A A . 190 LEU HB2 1 1
7 22250 1 1 190 LEU HB3 H -7.568 -4.924 13.851 1.00 . A A . 190 LEU HB3 1 1
7 22251 1 1 190 LEU HD11 H -9.820 -7.839 14.921 1.00 . A A . 190 LEU HD11 1 1
7 22252 1 1 190 LEU HD12 H -8.838 -7.873 16.386 1.00 . A A . 190 LEU HD12 1 1
7 22253 1 1 190 LEU HD13 H -8.073 -8.052 14.807 1.00 . A A . 190 LEU HD13 1 1
7 22254 1 1 190 LEU HD21 H -7.951 -5.600 17.221 1.00 . A A . 190 LEU HD21 1 1
7 22255 1 1 190 LEU HD22 H -7.280 -4.594 15.937 1.00 . A A . 190 LEU HD22 1 1
7 22256 1 1 190 LEU HD23 H -6.740 -6.262 16.123 1.00 . A A . 190 LEU HD23 1 1
7 22257 1 1 190 LEU HG H -9.611 -5.593 15.582 1.00 . A A . 190 LEU HG 1 1
7 22258 1 1 190 LEU N N -9.846 -5.765 11.869 1.00 . A A . 190 LEU N 1 1
7 22259 1 1 190 LEU O O -8.064 -3.166 12.641 1.00 . A A . 190 LEU O 1 1
7 22260 1 1 191 ARG C C -10.018 -0.497 13.531 1.00 . A A . 191 ARG C 1 1
7 22261 1 1 191 ARG CA C -10.101 -1.326 12.254 1.00 . A A . 191 ARG CA 1 1
7 22262 1 1 191 ARG CB C -11.259 -0.830 11.385 1.00 . A A . 191 ARG CB 1 1
7 22263 1 1 191 ARG CD C -13.747 -0.624 11.091 1.00 . A A . 191 ARG CD 1 1
7 22264 1 1 191 ARG CG C -12.624 -1.300 11.861 1.00 . A A . 191 ARG CG 1 1
7 22265 1 1 191 ARG CZ C -14.197 1.501 12.247 1.00 . A A . 191 ARG CZ 1 1
7 22266 1 1 191 ARG H H -11.178 -3.102 12.665 1.00 . A A . 191 ARG H 1 1
7 22267 1 1 191 ARG HA H -9.177 -1.217 11.706 1.00 . A A . 191 ARG HA 1 1
7 22268 1 1 191 ARG HB2 H -11.255 0.250 11.382 1.00 . A A . 191 ARG HB2 1 1
7 22269 1 1 191 ARG HB3 H -11.113 -1.184 10.375 1.00 . A A . 191 ARG HB3 1 1
7 22270 1 1 191 ARG HD2 H -13.661 -0.891 10.048 1.00 . A A . 191 ARG HD2 1 1
7 22271 1 1 191 ARG HD3 H -14.692 -0.975 11.476 1.00 . A A . 191 ARG HD3 1 1
7 22272 1 1 191 ARG HE H -13.265 1.332 10.491 1.00 . A A . 191 ARG HE 1 1
7 22273 1 1 191 ARG HG2 H -12.696 -2.368 11.719 1.00 . A A . 191 ARG HG2 1 1
7 22274 1 1 191 ARG HG3 H -12.728 -1.066 12.910 1.00 . A A . 191 ARG HG3 1 1
7 22275 1 1 191 ARG HH11 H -14.854 -0.146 13.219 1.00 . A A . 191 ARG HH11 1 1
7 22276 1 1 191 ARG HH12 H -15.163 1.359 14.017 1.00 . A A . 191 ARG HH12 1 1
7 22277 1 1 191 ARG HH21 H -13.669 3.317 11.536 1.00 . A A . 191 ARG HH21 1 1
7 22278 1 1 191 ARG HH22 H -14.490 3.327 13.060 1.00 . A A . 191 ARG HH22 1 1
7 22279 1 1 191 ARG N N -10.273 -2.740 12.568 1.00 . A A . 191 ARG N 1 1
7 22280 1 1 191 ARG NE N -13.695 0.830 11.214 1.00 . A A . 191 ARG NE 1 1
7 22281 1 1 191 ARG NH1 N -14.787 0.851 13.243 1.00 . A A . 191 ARG NH1 1 1
7 22282 1 1 191 ARG NH2 N -14.111 2.824 12.284 1.00 . A A . 191 ARG NH2 1 1
7 22283 1 1 191 ARG O O -10.712 -0.775 14.509 1.00 . A A . 191 ARG O 1 1
7 22284 1 1 192 ARG C C -10.041 2.480 14.716 1.00 . A A . 192 ARG C 1 1
7 22285 1 1 192 ARG CA C -8.985 1.380 14.686 1.00 . A A . 192 ARG CA 1 1
7 22286 1 1 192 ARG CB C -7.583 1.997 14.696 1.00 . A A . 192 ARG CB 1 1
7 22287 1 1 192 ARG CD C -5.890 3.400 13.481 1.00 . A A . 192 ARG CD 1 1
7 22288 1 1 192 ARG CG C -7.145 2.552 13.351 1.00 . A A . 192 ARG CG 1 1
7 22289 1 1 192 ARG CZ C -6.137 5.443 14.831 1.00 . A A . 192 ARG CZ 1 1
7 22290 1 1 192 ARG H H -8.629 0.692 12.715 1.00 . A A . 192 ARG H 1 1
7 22291 1 1 192 ARG HA H -9.102 0.766 15.567 1.00 . A A . 192 ARG HA 1 1
7 22292 1 1 192 ARG HB2 H -7.563 2.803 15.416 1.00 . A A . 192 ARG HB2 1 1
7 22293 1 1 192 ARG HB3 H -6.873 1.241 14.998 1.00 . A A . 192 ARG HB3 1 1
7 22294 1 1 192 ARG HD2 H -5.325 3.055 14.334 1.00 . A A . 192 ARG HD2 1 1
7 22295 1 1 192 ARG HD3 H -5.297 3.283 12.586 1.00 . A A . 192 ARG HD3 1 1
7 22296 1 1 192 ARG HE H -6.469 5.325 12.867 1.00 . A A . 192 ARG HE 1 1
7 22297 1 1 192 ARG HG2 H -6.942 1.728 12.682 1.00 . A A . 192 ARG HG2 1 1
7 22298 1 1 192 ARG HG3 H -7.939 3.161 12.946 1.00 . A A . 192 ARG HG3 1 1
7 22299 1 1 192 ARG HH11 H -5.552 3.810 15.869 1.00 . A A . 192 ARG HH11 1 1
7 22300 1 1 192 ARG HH12 H -5.732 5.258 16.804 1.00 . A A . 192 ARG HH12 1 1
7 22301 1 1 192 ARG HH21 H -6.707 7.235 14.089 1.00 . A A . 192 ARG HH21 1 1
7 22302 1 1 192 ARG HH22 H -6.388 7.204 15.792 1.00 . A A . 192 ARG HH22 1 1
7 22303 1 1 192 ARG N N -9.159 0.519 13.521 1.00 . A A . 192 ARG N 1 1
7 22304 1 1 192 ARG NE N -6.201 4.816 13.660 1.00 . A A . 192 ARG NE 1 1
7 22305 1 1 192 ARG NH1 N -5.777 4.783 15.924 1.00 . A A . 192 ARG NH1 1 1
7 22306 1 1 192 ARG NH2 N -6.436 6.733 14.911 1.00 . A A . 192 ARG NH2 1 1
7 22307 1 1 192 ARG O O -10.022 3.397 13.894 1.00 . A A . 192 ARG O 1 1
7 22308 1 1 193 GLY C C -11.674 4.434 16.828 1.00 . A A . 193 GLY C 1 1
7 22309 1 1 193 GLY CA C -12.012 3.373 15.799 1.00 . A A . 193 GLY CA 1 1
7 22310 1 1 193 GLY H H -10.923 1.627 16.297 1.00 . A A . 193 GLY H 1 1
7 22311 1 1 193 GLY HA2 H -12.161 3.851 14.842 1.00 . A A . 193 GLY HA2 1 1
7 22312 1 1 193 GLY HA3 H -12.927 2.881 16.091 1.00 . A A . 193 GLY HA3 1 1
7 22313 1 1 193 GLY N N -10.962 2.380 15.670 1.00 . A A . 193 GLY N 1 1
7 22314 1 1 193 GLY O O -11.332 4.116 17.968 1.00 . A A . 193 GLY O 1 1
7 22315 1 1 194 LYS C C -12.707 7.275 18.062 1.00 . A A . 194 LYS C 1 1
7 22316 1 1 194 LYS CA C -11.461 6.810 17.316 1.00 . A A . 194 LYS CA 1 1
7 22317 1 1 194 LYS CB C -10.867 7.973 16.520 1.00 . A A . 194 LYS CB 1 1
7 22318 1 1 194 LYS CD C -11.430 9.829 14.922 1.00 . A A . 194 LYS CD 1 1
7 22319 1 1 194 LYS CE C -12.531 10.386 14.036 1.00 . A A . 194 LYS CE 1 1
7 22320 1 1 194 LYS CG C -11.720 8.396 15.335 1.00 . A A . 194 LYS CG 1 1
7 22321 1 1 194 LYS H H -12.040 5.886 15.503 1.00 . A A . 194 LYS H 1 1
7 22322 1 1 194 LYS HA H -10.733 6.467 18.036 1.00 . A A . 194 LYS HA 1 1
7 22323 1 1 194 LYS HB2 H -10.755 8.822 17.177 1.00 . A A . 194 LYS HB2 1 1
7 22324 1 1 194 LYS HB3 H -9.894 7.683 16.152 1.00 . A A . 194 LYS HB3 1 1
7 22325 1 1 194 LYS HD2 H -11.352 10.440 15.810 1.00 . A A . 194 LYS HD2 1 1
7 22326 1 1 194 LYS HD3 H -10.496 9.856 14.381 1.00 . A A . 194 LYS HD3 1 1
7 22327 1 1 194 LYS HE2 H -12.189 10.380 13.011 1.00 . A A . 194 LYS HE2 1 1
7 22328 1 1 194 LYS HE3 H -13.403 9.756 14.129 1.00 . A A . 194 LYS HE3 1 1
7 22329 1 1 194 LYS HG2 H -11.509 7.741 14.501 1.00 . A A . 194 LYS HG2 1 1
7 22330 1 1 194 LYS HG3 H -12.762 8.313 15.606 1.00 . A A . 194 LYS HG3 1 1
7 22331 1 1 194 LYS HZ1 H -13.584 12.166 13.736 1.00 . A A . 194 LYS HZ1 1 1
7 22332 1 1 194 LYS HZ2 H -12.052 12.383 14.418 1.00 . A A . 194 LYS HZ2 1 1
7 22333 1 1 194 LYS HZ3 H -13.321 11.791 15.365 1.00 . A A . 194 LYS HZ3 1 1
7 22334 1 1 194 LYS N N -11.767 5.697 16.426 1.00 . A A . 194 LYS N 1 1
7 22335 1 1 194 LYS NZ N -12.898 11.778 14.415 1.00 . A A . 194 LYS NZ 1 1
7 22336 1 1 194 LYS O O -12.632 7.677 19.223 1.00 . A A . 194 LYS O 1 1
7 22337 1 1 195 GLY C C -15.685 6.592 18.911 1.00 . A A . 195 GLY C 1 1
7 22338 1 1 195 GLY CA C -15.094 7.650 17.997 1.00 . A A . 195 GLY CA 1 1
7 22339 1 1 195 GLY H H -13.847 6.898 16.460 1.00 . A A . 195 GLY H 1 1
7 22340 1 1 195 GLY HA2 H -14.911 8.546 18.571 1.00 . A A . 195 GLY HA2 1 1
7 22341 1 1 195 GLY HA3 H -15.808 7.876 17.218 1.00 . A A . 195 GLY HA3 1 1
7 22342 1 1 195 GLY N N -13.850 7.225 17.383 1.00 . A A . 195 GLY N 1 1
7 22343 1 1 195 GLY O O -15.781 5.425 18.529 1.00 . A A . 195 GLY O 1 1
7 22344 1 1 196 PRO C C -18.099 5.625 20.725 1.00 . A A . 196 PRO C 1 1
7 22345 1 1 196 PRO CA C -16.678 6.028 21.099 1.00 . A A . 196 PRO CA 1 1
7 22346 1 1 196 PRO CB C -16.672 6.816 22.408 1.00 . A A . 196 PRO CB 1 1
7 22347 1 1 196 PRO CD C -16.020 8.339 20.683 1.00 . A A . 196 PRO CD 1 1
7 22348 1 1 196 PRO CG C -16.768 8.241 21.986 1.00 . A A . 196 PRO CG 1 1
7 22349 1 1 196 PRO HA H -16.068 5.142 21.206 1.00 . A A . 196 PRO HA 1 1
7 22350 1 1 196 PRO HB2 H -17.518 6.524 23.012 1.00 . A A . 196 PRO HB2 1 1
7 22351 1 1 196 PRO HB3 H -15.755 6.624 22.945 1.00 . A A . 196 PRO HB3 1 1
7 22352 1 1 196 PRO HD2 H -16.505 9.042 20.022 1.00 . A A . 196 PRO HD2 1 1
7 22353 1 1 196 PRO HD3 H -14.995 8.629 20.857 1.00 . A A . 196 PRO HD3 1 1
7 22354 1 1 196 PRO HG2 H -17.804 8.513 21.844 1.00 . A A . 196 PRO HG2 1 1
7 22355 1 1 196 PRO HG3 H -16.310 8.877 22.728 1.00 . A A . 196 PRO HG3 1 1
7 22356 1 1 196 PRO N N -16.095 6.969 20.137 1.00 . A A . 196 PRO N 1 1
7 22357 1 1 196 PRO O O -18.597 4.588 21.165 1.00 . A A . 196 PRO O 1 1
7 22358 1 1 197 LEU C C -20.281 6.499 17.996 1.00 . A A . 197 LEU C 1 1
7 22359 1 1 197 LEU CA C -20.114 6.188 19.479 1.00 . A A . 197 LEU CA 1 1
7 22360 1 1 197 LEU CB C -21.105 7.018 20.299 1.00 . A A . 197 LEU CB 1 1
7 22361 1 1 197 LEU CD1 C -21.285 9.449 19.713 1.00 . A A . 197 LEU CD1 1 1
7 22362 1 1 197 LEU CD2 C -20.950 8.762 22.094 1.00 . A A . 197 LEU CD2 1 1
7 22363 1 1 197 LEU CG C -20.637 8.434 20.642 1.00 . A A . 197 LEU CG 1 1
7 22364 1 1 197 LEU H H -18.295 7.265 19.599 1.00 . A A . 197 LEU H 1 1
7 22365 1 1 197 LEU HA H -20.315 5.140 19.639 1.00 . A A . 197 LEU HA 1 1
7 22366 1 1 197 LEU HB2 H -22.027 7.092 19.742 1.00 . A A . 197 LEU HB2 1 1
7 22367 1 1 197 LEU HB3 H -21.304 6.494 21.222 1.00 . A A . 197 LEU HB3 1 1
7 22368 1 1 197 LEU HD11 H -20.611 10.279 19.561 1.00 . A A . 197 LEU HD11 1 1
7 22369 1 1 197 LEU HD12 H -22.203 9.806 20.153 1.00 . A A . 197 LEU HD12 1 1
7 22370 1 1 197 LEU HD13 H -21.498 8.981 18.762 1.00 . A A . 197 LEU HD13 1 1
7 22371 1 1 197 LEU HD21 H -20.795 7.883 22.703 1.00 . A A . 197 LEU HD21 1 1
7 22372 1 1 197 LEU HD22 H -21.977 9.082 22.178 1.00 . A A . 197 LEU HD22 1 1
7 22373 1 1 197 LEU HD23 H -20.298 9.554 22.433 1.00 . A A . 197 LEU HD23 1 1
7 22374 1 1 197 LEU HG H -19.567 8.494 20.510 1.00 . A A . 197 LEU HG 1 1
7 22375 1 1 197 LEU N N -18.748 6.454 19.915 1.00 . A A . 197 LEU N 1 1
7 22376 1 1 197 LEU O O -19.314 6.827 17.308 1.00 . A A . 197 LEU O 1 1
7 22377 1 1 198 ASP C C -21.485 8.126 15.763 1.00 . A A . 198 ASP C 1 1
7 22378 1 1 198 ASP CA C -21.809 6.674 16.109 1.00 . A A . 198 ASP CA 1 1
7 22379 1 1 198 ASP CB C -23.283 6.387 15.811 1.00 . A A . 198 ASP CB 1 1
7 22380 1 1 198 ASP CG C -23.509 4.973 15.312 1.00 . A A . 198 ASP CG 1 1
7 22381 1 1 198 ASP H H -22.244 6.133 18.109 1.00 . A A . 198 ASP H 1 1
7 22382 1 1 198 ASP HA H -21.193 6.024 15.504 1.00 . A A . 198 ASP HA 1 1
7 22383 1 1 198 ASP HB2 H -23.859 6.526 16.714 1.00 . A A . 198 ASP HB2 1 1
7 22384 1 1 198 ASP HB3 H -23.632 7.074 15.056 1.00 . A A . 198 ASP HB3 1 1
7 22385 1 1 198 ASP N N -21.514 6.397 17.509 1.00 . A A . 198 ASP N 1 1
7 22386 1 1 198 ASP O O -21.587 9.009 16.614 1.00 . A A . 198 ASP O 1 1
7 22387 1 1 198 ASP OD1 O -23.235 4.022 16.076 1.00 . A A . 198 ASP OD1 1 1
7 22388 1 1 198 ASP OD2 O -23.961 4.815 14.159 1.00 . A A . 198 ASP OD2 1 1
7 22389 1 1 199 PRO C C -21.851 10.754 14.362 1.00 . A A . 199 PRO C 1 1
7 22390 1 1 199 PRO CA C -20.744 9.750 14.058 1.00 . A A . 199 PRO CA 1 1
7 22391 1 1 199 PRO CB C -20.563 9.593 12.546 1.00 . A A . 199 PRO CB 1 1
7 22392 1 1 199 PRO CD C -20.931 7.402 13.424 1.00 . A A . 199 PRO CD 1 1
7 22393 1 1 199 PRO CG C -20.194 8.163 12.357 1.00 . A A . 199 PRO CG 1 1
7 22394 1 1 199 PRO HA H -19.820 10.091 14.499 1.00 . A A . 199 PRO HA 1 1
7 22395 1 1 199 PRO HB2 H -21.487 9.833 12.043 1.00 . A A . 199 PRO HB2 1 1
7 22396 1 1 199 PRO HB3 H -19.778 10.253 12.205 1.00 . A A . 199 PRO HB3 1 1
7 22397 1 1 199 PRO HD2 H -21.894 7.077 13.059 1.00 . A A . 199 PRO HD2 1 1
7 22398 1 1 199 PRO HD3 H -20.347 6.557 13.756 1.00 . A A . 199 PRO HD3 1 1
7 22399 1 1 199 PRO HG2 H -20.503 7.830 11.378 1.00 . A A . 199 PRO HG2 1 1
7 22400 1 1 199 PRO HG3 H -19.128 8.039 12.477 1.00 . A A . 199 PRO HG3 1 1
7 22401 1 1 199 PRO N N -21.085 8.394 14.506 1.00 . A A . 199 PRO N 1 1
7 22402 1 1 199 PRO O O -23.025 10.392 14.448 1.00 . A A . 199 PRO O 1 1
7 22403 1 1 200 VAL C C -23.479 13.195 13.734 1.00 . A A . 200 VAL C 1 1
7 22404 1 1 200 VAL CA C -22.426 13.075 14.831 1.00 . A A . 200 VAL CA 1 1
7 22405 1 1 200 VAL CB C -21.728 14.438 15.008 1.00 . A A . 200 VAL CB 1 1
7 22406 1 1 200 VAL CG1 C -21.120 14.550 16.397 1.00 . A A . 200 VAL CG1 1 1
7 22407 1 1 200 VAL CG2 C -20.669 14.643 13.935 1.00 . A A . 200 VAL CG2 1 1
7 22408 1 1 200 VAL H H -20.516 12.241 14.453 1.00 . A A . 200 VAL H 1 1
7 22409 1 1 200 VAL HA H -22.916 12.825 15.760 1.00 . A A . 200 VAL HA 1 1
7 22410 1 1 200 VAL HB H -22.470 15.215 14.902 1.00 . A A . 200 VAL HB 1 1
7 22411 1 1 200 VAL HG11 H -21.254 15.555 16.768 1.00 . A A . 200 VAL HG11 1 1
7 22412 1 1 200 VAL HG12 H -20.065 14.322 16.348 1.00 . A A . 200 VAL HG12 1 1
7 22413 1 1 200 VAL HG13 H -21.609 13.852 17.061 1.00 . A A . 200 VAL HG13 1 1
7 22414 1 1 200 VAL HG21 H -20.690 13.814 13.244 1.00 . A A . 200 VAL HG21 1 1
7 22415 1 1 200 VAL HG22 H -19.695 14.703 14.396 1.00 . A A . 200 VAL HG22 1 1
7 22416 1 1 200 VAL HG23 H -20.871 15.560 13.401 1.00 . A A . 200 VAL HG23 1 1
7 22417 1 1 200 VAL N N -21.468 12.016 14.530 1.00 . A A . 200 VAL N 1 1
7 22418 1 1 200 VAL O O -23.200 12.939 12.562 1.00 . A A . 200 VAL O 1 1
7 22419 1 1 201 LEU C C -26.165 15.209 13.017 1.00 . A A . 201 LEU C 1 1
7 22420 1 1 201 LEU CA C -25.784 13.740 13.173 1.00 . A A . 201 LEU CA 1 1
7 22421 1 1 201 LEU CB C -27.000 12.933 13.630 1.00 . A A . 201 LEU CB 1 1
7 22422 1 1 201 LEU CD1 C -27.621 10.716 14.623 1.00 . A A . 201 LEU CD1 1 1
7 22423 1 1 201 LEU CD2 C -27.310 10.932 12.152 1.00 . A A . 201 LEU CD2 1 1
7 22424 1 1 201 LEU CG C -26.846 11.414 13.517 1.00 . A A . 201 LEU CG 1 1
7 22425 1 1 201 LEU H H -24.848 13.773 15.071 1.00 . A A . 201 LEU H 1 1
7 22426 1 1 201 LEU HA H -25.450 13.364 12.217 1.00 . A A . 201 LEU HA 1 1
7 22427 1 1 201 LEU HB2 H -27.203 13.177 14.662 1.00 . A A . 201 LEU HB2 1 1
7 22428 1 1 201 LEU HB3 H -27.850 13.232 13.034 1.00 . A A . 201 LEU HB3 1 1
7 22429 1 1 201 LEU HD11 H -27.591 9.648 14.466 1.00 . A A . 201 LEU HD11 1 1
7 22430 1 1 201 LEU HD12 H -28.648 11.052 14.612 1.00 . A A . 201 LEU HD12 1 1
7 22431 1 1 201 LEU HD13 H -27.176 10.952 15.579 1.00 . A A . 201 LEU HD13 1 1
7 22432 1 1 201 LEU HD21 H -28.338 11.224 11.997 1.00 . A A . 201 LEU HD21 1 1
7 22433 1 1 201 LEU HD22 H -27.231 9.856 12.104 1.00 . A A . 201 LEU HD22 1 1
7 22434 1 1 201 LEU HD23 H -26.691 11.372 11.385 1.00 . A A . 201 LEU HD23 1 1
7 22435 1 1 201 LEU HG H -25.804 11.155 13.626 1.00 . A A . 201 LEU HG 1 1
7 22436 1 1 201 LEU N N -24.688 13.584 14.122 1.00 . A A . 201 LEU N 1 1
7 22437 1 1 201 LEU O O -26.647 15.839 13.960 1.00 . A A . 201 LEU O 1 1
7 22438 1 1 202 LEU C C -27.691 17.286 11.033 1.00 . A A . 202 LEU C 1 1
7 22439 1 1 202 LEU CA C -26.260 17.144 11.543 1.00 . A A . 202 LEU CA 1 1
7 22440 1 1 202 LEU CB C -25.283 17.714 10.511 1.00 . A A . 202 LEU CB 1 1
7 22441 1 1 202 LEU CD1 C -23.243 19.167 10.618 1.00 . A A . 202 LEU CD1 1 1
7 22442 1 1 202 LEU CD2 C -25.448 20.158 9.979 1.00 . A A . 202 LEU CD2 1 1
7 22443 1 1 202 LEU CG C -24.748 19.111 10.831 1.00 . A A . 202 LEU CG 1 1
7 22444 1 1 202 LEU H H -25.556 15.195 11.114 1.00 . A A . 202 LEU H 1 1
7 22445 1 1 202 LEU HA H -26.163 17.699 12.464 1.00 . A A . 202 LEU HA 1 1
7 22446 1 1 202 LEU HB2 H -24.444 17.039 10.431 1.00 . A A . 202 LEU HB2 1 1
7 22447 1 1 202 LEU HB3 H -25.784 17.754 9.556 1.00 . A A . 202 LEU HB3 1 1
7 22448 1 1 202 LEU HD11 H -22.827 18.176 10.726 1.00 . A A . 202 LEU HD11 1 1
7 22449 1 1 202 LEU HD12 H -22.800 19.825 11.349 1.00 . A A . 202 LEU HD12 1 1
7 22450 1 1 202 LEU HD13 H -23.034 19.538 9.625 1.00 . A A . 202 LEU HD13 1 1
7 22451 1 1 202 LEU HD21 H -26.474 19.863 9.820 1.00 . A A . 202 LEU HD21 1 1
7 22452 1 1 202 LEU HD22 H -24.944 20.242 9.027 1.00 . A A . 202 LEU HD22 1 1
7 22453 1 1 202 LEU HD23 H -25.421 21.111 10.486 1.00 . A A . 202 LEU HD23 1 1
7 22454 1 1 202 LEU HG H -24.946 19.338 11.869 1.00 . A A . 202 LEU HG 1 1
7 22455 1 1 202 LEU N N -25.943 15.749 11.823 1.00 . A A . 202 LEU N 1 1
7 22456 1 1 202 LEU O O -28.316 18.333 11.192 1.00 . A A . 202 LEU O 1 1
7 22457 1 1 203 ARG C C -30.588 16.051 10.995 1.00 . A A . 203 ARG C 1 1
7 22458 1 1 203 ARG CA C -29.557 16.224 9.883 1.00 . A A . 203 ARG CA 1 1
7 22459 1 1 203 ARG CB C -29.718 15.108 8.848 1.00 . A A . 203 ARG CB 1 1
7 22460 1 1 203 ARG CD C -28.652 13.873 6.939 1.00 . A A . 203 ARG CD 1 1
7 22461 1 1 203 ARG CG C -28.707 15.178 7.714 1.00 . A A . 203 ARG CG 1 1
7 22462 1 1 203 ARG CZ C -29.233 14.434 4.613 1.00 . A A . 203 ARG CZ 1 1
7 22463 1 1 203 ARG H H -27.651 15.417 10.323 1.00 . A A . 203 ARG H 1 1
7 22464 1 1 203 ARG HA H -29.722 17.177 9.402 1.00 . A A . 203 ARG HA 1 1
7 22465 1 1 203 ARG HB2 H -29.605 14.156 9.344 1.00 . A A . 203 ARG HB2 1 1
7 22466 1 1 203 ARG HB3 H -30.708 15.168 8.422 1.00 . A A . 203 ARG HB3 1 1
7 22467 1 1 203 ARG HD2 H -27.893 13.240 7.378 1.00 . A A . 203 ARG HD2 1 1
7 22468 1 1 203 ARG HD3 H -29.613 13.384 7.012 1.00 . A A . 203 ARG HD3 1 1
7 22469 1 1 203 ARG HE H -27.404 13.953 5.249 1.00 . A A . 203 ARG HE 1 1
7 22470 1 1 203 ARG HG2 H -28.989 15.974 7.041 1.00 . A A . 203 ARG HG2 1 1
7 22471 1 1 203 ARG HG3 H -27.730 15.382 8.128 1.00 . A A . 203 ARG HG3 1 1
7 22472 1 1 203 ARG HH11 H -30.784 14.490 5.911 1.00 . A A . 203 ARG HH11 1 1
7 22473 1 1 203 ARG HH12 H -31.174 14.882 4.270 1.00 . A A . 203 ARG HH12 1 1
7 22474 1 1 203 ARG HH21 H -27.910 14.468 3.086 1.00 . A A . 203 ARG HH21 1 1
7 22475 1 1 203 ARG HH22 H -29.541 14.870 2.665 1.00 . A A . 203 ARG HH22 1 1
7 22476 1 1 203 ARG N N -28.201 16.222 10.420 1.00 . A A . 203 ARG N 1 1
7 22477 1 1 203 ARG NE N -28.334 14.083 5.528 1.00 . A A . 203 ARG NE 1 1
7 22478 1 1 203 ARG NH1 N -30.501 14.617 4.960 1.00 . A A . 203 ARG NH1 1 1
7 22479 1 1 203 ARG NH2 N -28.865 14.605 3.351 1.00 . A A . 203 ARG NH2 1 1
7 22480 1 1 203 ARG O O -31.787 16.223 10.775 1.00 . A A . 203 ARG O 1 1
7 22481 1 1 204 GLY C C -30.328 15.764 14.647 1.00 . A A . 204 GLY C 1 1
7 22482 1 1 204 GLY CA C -31.007 15.517 13.315 1.00 . A A . 204 GLY CA 1 1
7 22483 1 1 204 GLY H H -29.147 15.584 12.305 1.00 . A A . 204 GLY H 1 1
7 22484 1 1 204 GLY HA2 H -31.841 16.197 13.218 1.00 . A A . 204 GLY HA2 1 1
7 22485 1 1 204 GLY HA3 H -31.380 14.503 13.296 1.00 . A A . 204 GLY HA3 1 1
7 22486 1 1 204 GLY N N -30.113 15.709 12.189 1.00 . A A . 204 GLY N 1 1
7 22487 1 1 204 GLY O O -29.316 15.136 14.962 1.00 . A A . 204 GLY O 1 1
7 22488 1 1 205 ALA C C -31.040 16.230 17.846 1.00 . A A . 205 ALA C 1 1
7 22489 1 1 205 ALA CA C -30.331 17.006 16.741 1.00 . A A . 205 ALA CA 1 1
7 22490 1 1 205 ALA CB C -30.428 18.502 16.999 1.00 . A A . 205 ALA CB 1 1
7 22491 1 1 205 ALA H H -31.693 17.144 15.127 1.00 . A A . 205 ALA H 1 1
7 22492 1 1 205 ALA HA H -29.286 16.734 16.738 1.00 . A A . 205 ALA HA 1 1
7 22493 1 1 205 ALA HB1 H -30.284 18.696 18.051 1.00 . A A . 205 ALA HB1 1 1
7 22494 1 1 205 ALA HB2 H -31.404 18.856 16.699 1.00 . A A . 205 ALA HB2 1 1
7 22495 1 1 205 ALA HB3 H -29.669 19.015 16.429 1.00 . A A . 205 ALA HB3 1 1
7 22496 1 1 205 ALA N N -30.886 16.679 15.434 1.00 . A A . 205 ALA N 1 1
7 22497 1 1 205 ALA O O -32.201 15.847 17.703 1.00 . A A . 205 ALA O 1 1
7 22498 1 1 206 GLY C C -31.669 16.178 21.016 1.00 . A A . 206 GLY C 1 1
7 22499 1 1 206 GLY CA C -30.909 15.274 20.065 1.00 . A A . 206 GLY CA 1 1
7 22500 1 1 206 GLY H H -29.412 16.333 19.006 1.00 . A A . 206 GLY H 1 1
7 22501 1 1 206 GLY HA2 H -31.585 14.525 19.681 1.00 . A A . 206 GLY HA2 1 1
7 22502 1 1 206 GLY HA3 H -30.116 14.784 20.609 1.00 . A A . 206 GLY HA3 1 1
7 22503 1 1 206 GLY N N -30.333 16.003 18.950 1.00 . A A . 206 GLY N 1 1
7 22504 1 1 206 GLY O O -31.415 16.178 22.221 1.00 . A A . 206 GLY O 1 1
7 22505 1 1 207 ASP C C -34.766 17.262 21.604 1.00 . A A . 207 ASP C 1 1
7 22506 1 1 207 ASP CA C -33.403 17.866 21.279 1.00 . A A . 207 ASP CA 1 1
7 22507 1 1 207 ASP CB C -33.585 19.197 20.545 1.00 . A A . 207 ASP CB 1 1
7 22508 1 1 207 ASP CG C -32.812 20.326 21.197 1.00 . A A . 207 ASP CG 1 1
7 22509 1 1 207 ASP H H -32.759 16.906 19.507 1.00 . A A . 207 ASP H 1 1
7 22510 1 1 207 ASP HA H -32.873 18.044 22.202 1.00 . A A . 207 ASP HA 1 1
7 22511 1 1 207 ASP HB2 H -33.240 19.089 19.527 1.00 . A A . 207 ASP HB2 1 1
7 22512 1 1 207 ASP HB3 H -34.633 19.458 20.540 1.00 . A A . 207 ASP HB3 1 1
7 22513 1 1 207 ASP N N -32.604 16.951 20.473 1.00 . A A . 207 ASP N 1 1
7 22514 1 1 207 ASP O O -35.233 17.336 22.741 1.00 . A A . 207 ASP O 1 1
7 22515 1 1 207 ASP OD1 O -33.193 20.740 22.312 1.00 . A A . 207 ASP OD1 1 1
7 22516 1 1 207 ASP OD2 O -31.825 20.796 20.593 1.00 . A A . 207 ASP OD2 1 1
7 22517 1 1 208 VAL C C -36.584 14.540 20.962 1.00 . A A . 208 VAL C 1 1
7 22518 1 1 208 VAL CA C -36.708 16.050 20.777 1.00 . A A . 208 VAL CA 1 1
7 22519 1 1 208 VAL CB C -37.634 16.335 19.578 1.00 . A A . 208 VAL CB 1 1
7 22520 1 1 208 VAL CG1 C -39.086 16.074 19.949 1.00 . A A . 208 VAL CG1 1 1
7 22521 1 1 208 VAL CG2 C -37.450 17.763 19.088 1.00 . A A . 208 VAL CG2 1 1
7 22522 1 1 208 VAL H H -34.974 16.640 19.715 1.00 . A A . 208 VAL H 1 1
7 22523 1 1 208 VAL HA H -37.159 16.475 21.660 1.00 . A A . 208 VAL HA 1 1
7 22524 1 1 208 VAL HB H -37.366 15.666 18.774 1.00 . A A . 208 VAL HB 1 1
7 22525 1 1 208 VAL HG11 H -39.563 15.509 19.163 1.00 . A A . 208 VAL HG11 1 1
7 22526 1 1 208 VAL HG12 H -39.598 17.016 20.079 1.00 . A A . 208 VAL HG12 1 1
7 22527 1 1 208 VAL HG13 H -39.125 15.513 20.871 1.00 . A A . 208 VAL HG13 1 1
7 22528 1 1 208 VAL HG21 H -38.151 17.964 18.291 1.00 . A A . 208 VAL HG21 1 1
7 22529 1 1 208 VAL HG22 H -36.442 17.892 18.723 1.00 . A A . 208 VAL HG22 1 1
7 22530 1 1 208 VAL HG23 H -37.628 18.449 19.905 1.00 . A A . 208 VAL HG23 1 1
7 22531 1 1 208 VAL N N -35.398 16.666 20.598 1.00 . A A . 208 VAL N 1 1
7 22532 1 1 208 VAL O O -35.601 13.962 20.453 1.00 . A A . 208 VAL O 1 1
7 22533 1 1 208 VAL OXT O -37.471 13.950 21.613 1.00 . A A . 208 VAL OXT 1 1
8 22534 1 1 1 MET C C -8.075 -16.664 -25.374 1.00 . A A . 1 MET C 1 1
8 22535 1 1 1 MET CA C -9.301 -16.894 -24.497 1.00 . A A . 1 MET CA 1 1
8 22536 1 1 1 MET CB C -9.785 -15.567 -23.908 1.00 . A A . 1 MET CB 1 1
8 22537 1 1 1 MET CE C -12.834 -14.446 -25.846 1.00 . A A . 1 MET CE 1 1
8 22538 1 1 1 MET CG C -11.296 -15.473 -23.783 1.00 . A A . 1 MET CG 1 1
8 22539 1 1 1 MET H1 H -8.312 -17.352 -22.752 1.00 . A A . 1 MET H1 1 1
8 22540 1 1 1 MET H2 H -8.592 -18.690 -23.788 1.00 . A A . 1 MET H2 1 1
8 22541 1 1 1 MET H3 H -9.886 -18.025 -22.880 1.00 . A A . 1 MET H3 1 1
8 22542 1 1 1 MET HA H -10.088 -17.327 -25.097 1.00 . A A . 1 MET HA 1 1
8 22543 1 1 1 MET HB2 H -9.354 -15.445 -22.925 1.00 . A A . 1 MET HB2 1 1
8 22544 1 1 1 MET HB3 H -9.446 -14.762 -24.543 1.00 . A A . 1 MET HB3 1 1
8 22545 1 1 1 MET HE1 H -12.425 -13.959 -26.719 1.00 . A A . 1 MET HE1 1 1
8 22546 1 1 1 MET HE2 H -13.879 -14.189 -25.748 1.00 . A A . 1 MET HE2 1 1
8 22547 1 1 1 MET HE3 H -12.736 -15.517 -25.951 1.00 . A A . 1 MET HE3 1 1
8 22548 1 1 1 MET HG2 H -11.742 -16.275 -24.352 1.00 . A A . 1 MET HG2 1 1
8 22549 1 1 1 MET HG3 H -11.564 -15.579 -22.742 1.00 . A A . 1 MET HG3 1 1
8 22550 1 1 1 MET N N -8.995 -17.824 -23.378 1.00 . A A . 1 MET N 1 1
8 22551 1 1 1 MET O O -7.009 -17.227 -25.128 1.00 . A A . 1 MET O 1 1
8 22552 1 1 1 MET SD S -11.946 -13.904 -24.389 1.00 . A A . 1 MET SD 1 1
8 22553 1 1 2 LEU C C -6.156 -14.555 -26.679 1.00 . A A . 2 LEU C 1 1
8 22554 1 1 2 LEU CA C -7.146 -15.524 -27.315 1.00 . A A . 2 LEU CA 1 1
8 22555 1 1 2 LEU CB C -7.699 -14.927 -28.613 1.00 . A A . 2 LEU CB 1 1
8 22556 1 1 2 LEU CD1 C -7.287 -17.019 -29.946 1.00 . A A . 2 LEU CD1 1 1
8 22557 1 1 2 LEU CD2 C -9.570 -16.553 -29.031 1.00 . A A . 2 LEU CD2 1 1
8 22558 1 1 2 LEU CG C -8.300 -15.937 -29.599 1.00 . A A . 2 LEU CG 1 1
8 22559 1 1 2 LEU H H -9.111 -15.415 -26.542 1.00 . A A . 2 LEU H 1 1
8 22560 1 1 2 LEU HA H -6.633 -16.447 -27.541 1.00 . A A . 2 LEU HA 1 1
8 22561 1 1 2 LEU HB2 H -8.466 -14.212 -28.356 1.00 . A A . 2 LEU HB2 1 1
8 22562 1 1 2 LEU HB3 H -6.898 -14.404 -29.113 1.00 . A A . 2 LEU HB3 1 1
8 22563 1 1 2 LEU HD11 H -6.779 -17.338 -29.047 1.00 . A A . 2 LEU HD11 1 1
8 22564 1 1 2 LEU HD12 H -6.565 -16.624 -30.646 1.00 . A A . 2 LEU HD12 1 1
8 22565 1 1 2 LEU HD13 H -7.796 -17.860 -30.389 1.00 . A A . 2 LEU HD13 1 1
8 22566 1 1 2 LEU HD21 H -10.404 -15.893 -29.216 1.00 . A A . 2 LEU HD21 1 1
8 22567 1 1 2 LEU HD22 H -9.455 -16.697 -27.967 1.00 . A A . 2 LEU HD22 1 1
8 22568 1 1 2 LEU HD23 H -9.752 -17.506 -29.506 1.00 . A A . 2 LEU HD23 1 1
8 22569 1 1 2 LEU HG H -8.560 -15.423 -30.512 1.00 . A A . 2 LEU HG 1 1
8 22570 1 1 2 LEU N N -8.236 -15.831 -26.398 1.00 . A A . 2 LEU N 1 1
8 22571 1 1 2 LEU O O -6.275 -14.215 -25.501 1.00 . A A . 2 LEU O 1 1
8 22572 1 1 3 ILE C C -4.660 -11.734 -27.115 1.00 . A A . 3 ILE C 1 1
8 22573 1 1 3 ILE CA C -4.174 -13.173 -26.980 1.00 . A A . 3 ILE CA 1 1
8 22574 1 1 3 ILE CB C -2.843 -13.327 -27.743 1.00 . A A . 3 ILE CB 1 1
8 22575 1 1 3 ILE CD1 C -1.738 -15.196 -29.070 1.00 . A A . 3 ILE CD1 1 1
8 22576 1 1 3 ILE CG1 C -2.415 -14.795 -27.778 1.00 . A A . 3 ILE CG1 1 1
8 22577 1 1 3 ILE CG2 C -1.761 -12.471 -27.101 1.00 . A A . 3 ILE CG2 1 1
8 22578 1 1 3 ILE H H -5.140 -14.414 -28.396 1.00 . A A . 3 ILE H 1 1
8 22579 1 1 3 ILE HA H -3.993 -13.386 -25.937 1.00 . A A . 3 ILE HA 1 1
8 22580 1 1 3 ILE HB H -2.991 -12.976 -28.753 1.00 . A A . 3 ILE HB 1 1
8 22581 1 1 3 ILE HD11 H -0.685 -14.965 -29.011 1.00 . A A . 3 ILE HD11 1 1
8 22582 1 1 3 ILE HD12 H -2.180 -14.652 -29.892 1.00 . A A . 3 ILE HD12 1 1
8 22583 1 1 3 ILE HD13 H -1.864 -16.257 -29.230 1.00 . A A . 3 ILE HD13 1 1
8 22584 1 1 3 ILE HG12 H -1.723 -14.982 -26.970 1.00 . A A . 3 ILE HG12 1 1
8 22585 1 1 3 ILE HG13 H -3.286 -15.421 -27.653 1.00 . A A . 3 ILE HG13 1 1
8 22586 1 1 3 ILE HG21 H -1.989 -12.327 -26.054 1.00 . A A . 3 ILE HG21 1 1
8 22587 1 1 3 ILE HG22 H -1.720 -11.512 -27.595 1.00 . A A . 3 ILE HG22 1 1
8 22588 1 1 3 ILE HG23 H -0.806 -12.967 -27.195 1.00 . A A . 3 ILE HG23 1 1
8 22589 1 1 3 ILE N N -5.181 -14.110 -27.465 1.00 . A A . 3 ILE N 1 1
8 22590 1 1 3 ILE O O -5.150 -11.331 -28.170 1.00 . A A . 3 ILE O 1 1
8 22591 1 1 4 ARG C C -3.822 -8.654 -26.510 1.00 . A A . 4 ARG C 1 1
8 22592 1 1 4 ARG CA C -4.949 -9.569 -26.041 1.00 . A A . 4 ARG CA 1 1
8 22593 1 1 4 ARG CB C -5.408 -9.153 -24.641 1.00 . A A . 4 ARG CB 1 1
8 22594 1 1 4 ARG CD C -5.055 -9.483 -22.175 1.00 . A A . 4 ARG CD 1 1
8 22595 1 1 4 ARG CG C -4.402 -9.473 -23.548 1.00 . A A . 4 ARG CG 1 1
8 22596 1 1 4 ARG CZ C -6.696 -8.111 -20.957 1.00 . A A . 4 ARG CZ 1 1
8 22597 1 1 4 ARG H H -4.124 -11.341 -25.229 1.00 . A A . 4 ARG H 1 1
8 22598 1 1 4 ARG HA H -5.779 -9.476 -26.726 1.00 . A A . 4 ARG HA 1 1
8 22599 1 1 4 ARG HB2 H -5.587 -8.088 -24.636 1.00 . A A . 4 ARG HB2 1 1
8 22600 1 1 4 ARG HB3 H -6.331 -9.664 -24.412 1.00 . A A . 4 ARG HB3 1 1
8 22601 1 1 4 ARG HD2 H -5.755 -10.304 -22.130 1.00 . A A . 4 ARG HD2 1 1
8 22602 1 1 4 ARG HD3 H -4.289 -9.621 -21.427 1.00 . A A . 4 ARG HD3 1 1
8 22603 1 1 4 ARG HE H -5.541 -7.456 -22.445 1.00 . A A . 4 ARG HE 1 1
8 22604 1 1 4 ARG HG2 H -3.975 -10.446 -23.739 1.00 . A A . 4 ARG HG2 1 1
8 22605 1 1 4 ARG HG3 H -3.622 -8.726 -23.559 1.00 . A A . 4 ARG HG3 1 1
8 22606 1 1 4 ARG HH11 H -6.576 -10.032 -20.338 1.00 . A A . 4 ARG HH11 1 1
8 22607 1 1 4 ARG HH12 H -7.725 -9.051 -19.492 1.00 . A A . 4 ARG HH12 1 1
8 22608 1 1 4 ARG HH21 H -7.051 -6.158 -21.339 1.00 . A A . 4 ARG HH21 1 1
8 22609 1 1 4 ARG HH22 H -7.996 -6.849 -20.062 1.00 . A A . 4 ARG HH22 1 1
8 22610 1 1 4 ARG N N -4.522 -10.963 -26.040 1.00 . A A . 4 ARG N 1 1
8 22611 1 1 4 ARG NE N -5.767 -8.237 -21.900 1.00 . A A . 4 ARG NE 1 1
8 22612 1 1 4 ARG NH1 N -7.026 -9.150 -20.200 1.00 . A A . 4 ARG NH1 1 1
8 22613 1 1 4 ARG NH2 N -7.297 -6.944 -20.771 1.00 . A A . 4 ARG NH2 1 1
8 22614 1 1 4 ARG O O -2.647 -8.920 -26.257 1.00 . A A . 4 ARG O 1 1
8 22615 1 1 5 LYS C C -2.775 -5.657 -26.607 1.00 . A A . 5 LYS C 1 1
8 22616 1 1 5 LYS CA C -3.211 -6.621 -27.703 1.00 . A A . 5 LYS CA 1 1
8 22617 1 1 5 LYS CB C -3.795 -5.841 -28.882 1.00 . A A . 5 LYS CB 1 1
8 22618 1 1 5 LYS CD C -6.016 -5.045 -29.746 1.00 . A A . 5 LYS CD 1 1
8 22619 1 1 5 LYS CE C -7.473 -4.999 -29.316 1.00 . A A . 5 LYS CE 1 1
8 22620 1 1 5 LYS CG C -5.082 -5.106 -28.548 1.00 . A A . 5 LYS CG 1 1
8 22621 1 1 5 LYS H H -5.142 -7.420 -27.365 1.00 . A A . 5 LYS H 1 1
8 22622 1 1 5 LYS HA H -2.349 -7.179 -28.040 1.00 . A A . 5 LYS HA 1 1
8 22623 1 1 5 LYS HB2 H -3.066 -5.115 -29.214 1.00 . A A . 5 LYS HB2 1 1
8 22624 1 1 5 LYS HB3 H -3.996 -6.529 -29.690 1.00 . A A . 5 LYS HB3 1 1
8 22625 1 1 5 LYS HD2 H -5.791 -4.159 -30.320 1.00 . A A . 5 LYS HD2 1 1
8 22626 1 1 5 LYS HD3 H -5.859 -5.922 -30.357 1.00 . A A . 5 LYS HD3 1 1
8 22627 1 1 5 LYS HE2 H -7.993 -5.836 -29.758 1.00 . A A . 5 LYS HE2 1 1
8 22628 1 1 5 LYS HE3 H -7.520 -5.074 -28.239 1.00 . A A . 5 LYS HE3 1 1
8 22629 1 1 5 LYS HG2 H -5.580 -5.622 -27.741 1.00 . A A . 5 LYS HG2 1 1
8 22630 1 1 5 LYS HG3 H -4.841 -4.099 -28.241 1.00 . A A . 5 LYS HG3 1 1
8 22631 1 1 5 LYS HZ1 H -8.137 -3.050 -28.962 1.00 . A A . 5 LYS HZ1 1 1
8 22632 1 1 5 LYS HZ2 H -9.121 -3.927 -30.023 1.00 . A A . 5 LYS HZ2 1 1
8 22633 1 1 5 LYS HZ3 H -7.632 -3.323 -30.553 1.00 . A A . 5 LYS HZ3 1 1
8 22634 1 1 5 LYS N N -4.189 -7.577 -27.196 1.00 . A A . 5 LYS N 1 1
8 22635 1 1 5 LYS NZ N -8.137 -3.737 -29.744 1.00 . A A . 5 LYS NZ 1 1
8 22636 1 1 5 LYS O O -3.305 -5.683 -25.496 1.00 . A A . 5 LYS O 1 1
8 22637 1 1 6 ILE C C -2.033 -2.494 -26.110 1.00 . A A . 6 ILE C 1 1
8 22638 1 1 6 ILE CA C -1.302 -3.826 -25.972 1.00 . A A . 6 ILE CA 1 1
8 22639 1 1 6 ILE CB C 0.213 -3.598 -26.153 1.00 . A A . 6 ILE CB 1 1
8 22640 1 1 6 ILE CD1 C 1.855 -3.241 -24.239 1.00 . A A . 6 ILE CD1 1 1
8 22641 1 1 6 ILE CG1 C 0.743 -2.647 -25.076 1.00 . A A . 6 ILE CG1 1 1
8 22642 1 1 6 ILE CG2 C 0.509 -3.052 -27.542 1.00 . A A . 6 ILE CG2 1 1
8 22643 1 1 6 ILE H H -1.427 -4.830 -27.831 1.00 . A A . 6 ILE H 1 1
8 22644 1 1 6 ILE HA H -1.468 -4.215 -24.979 1.00 . A A . 6 ILE HA 1 1
8 22645 1 1 6 ILE HB H 0.710 -4.552 -26.057 1.00 . A A . 6 ILE HB 1 1
8 22646 1 1 6 ILE HD11 H 2.745 -2.640 -24.344 1.00 . A A . 6 ILE HD11 1 1
8 22647 1 1 6 ILE HD12 H 2.059 -4.248 -24.573 1.00 . A A . 6 ILE HD12 1 1
8 22648 1 1 6 ILE HD13 H 1.553 -3.260 -23.201 1.00 . A A . 6 ILE HD13 1 1
8 22649 1 1 6 ILE HG12 H 1.126 -1.756 -25.549 1.00 . A A . 6 ILE HG12 1 1
8 22650 1 1 6 ILE HG13 H -0.065 -2.380 -24.412 1.00 . A A . 6 ILE HG13 1 1
8 22651 1 1 6 ILE HG21 H -0.229 -3.422 -28.239 1.00 . A A . 6 ILE HG21 1 1
8 22652 1 1 6 ILE HG22 H 1.492 -3.374 -27.854 1.00 . A A . 6 ILE HG22 1 1
8 22653 1 1 6 ILE HG23 H 0.475 -1.973 -27.520 1.00 . A A . 6 ILE HG23 1 1
8 22654 1 1 6 ILE N N -1.809 -4.802 -26.929 1.00 . A A . 6 ILE N 1 1
8 22655 1 1 6 ILE O O -2.387 -2.080 -27.214 1.00 . A A . 6 ILE O 1 1
8 22656 1 1 7 THR C C -2.091 0.539 -25.600 1.00 . A A . 7 THR C 1 1
8 22657 1 1 7 THR CA C -2.955 -0.550 -24.975 1.00 . A A . 7 THR CA 1 1
8 22658 1 1 7 THR CB C -3.334 -0.157 -23.545 1.00 . A A . 7 THR CB 1 1
8 22659 1 1 7 THR CG2 C -4.061 -1.251 -22.793 1.00 . A A . 7 THR CG2 1 1
8 22660 1 1 7 THR H H -1.959 -2.211 -24.133 1.00 . A A . 7 THR H 1 1
8 22661 1 1 7 THR HA H -3.855 -0.660 -25.560 1.00 . A A . 7 THR HA 1 1
8 22662 1 1 7 THR HB H -3.985 0.704 -23.580 1.00 . A A . 7 THR HB 1 1
8 22663 1 1 7 THR HG1 H -1.921 1.087 -23.005 1.00 . A A . 7 THR HG1 1 1
8 22664 1 1 7 THR HG21 H -3.453 -2.143 -22.780 1.00 . A A . 7 THR HG21 1 1
8 22665 1 1 7 THR HG22 H -5.000 -1.462 -23.282 1.00 . A A . 7 THR HG22 1 1
8 22666 1 1 7 THR HG23 H -4.247 -0.928 -21.780 1.00 . A A . 7 THR HG23 1 1
8 22667 1 1 7 THR N N -2.261 -1.829 -24.981 1.00 . A A . 7 THR N 1 1
8 22668 1 1 7 THR O O -0.950 0.753 -25.188 1.00 . A A . 7 THR O 1 1
8 22669 1 1 7 THR OG1 O -2.179 0.186 -22.798 1.00 . A A . 7 THR OG1 1 1
8 22670 1 1 8 ARG C C -1.750 3.502 -26.364 1.00 . A A . 8 ARG C 1 1
8 22671 1 1 8 ARG CA C -1.924 2.294 -27.279 1.00 . A A . 8 ARG CA 1 1
8 22672 1 1 8 ARG CB C -2.670 2.705 -28.549 1.00 . A A . 8 ARG CB 1 1
8 22673 1 1 8 ARG CD C -2.088 3.758 -30.756 1.00 . A A . 8 ARG CD 1 1
8 22674 1 1 8 ARG CG C -1.830 2.595 -29.812 1.00 . A A . 8 ARG CG 1 1
8 22675 1 1 8 ARG CZ C -4.028 3.954 -32.259 1.00 . A A . 8 ARG CZ 1 1
8 22676 1 1 8 ARG H H -3.555 1.006 -26.876 1.00 . A A . 8 ARG H 1 1
8 22677 1 1 8 ARG HA H -0.948 1.918 -27.548 1.00 . A A . 8 ARG HA 1 1
8 22678 1 1 8 ARG HB2 H -3.537 2.072 -28.664 1.00 . A A . 8 ARG HB2 1 1
8 22679 1 1 8 ARG HB3 H -2.994 3.730 -28.447 1.00 . A A . 8 ARG HB3 1 1
8 22680 1 1 8 ARG HD2 H -2.612 4.532 -30.216 1.00 . A A . 8 ARG HD2 1 1
8 22681 1 1 8 ARG HD3 H -1.139 4.141 -31.103 1.00 . A A . 8 ARG HD3 1 1
8 22682 1 1 8 ARG HE H -2.563 2.613 -32.453 1.00 . A A . 8 ARG HE 1 1
8 22683 1 1 8 ARG HG2 H -0.785 2.591 -29.538 1.00 . A A . 8 ARG HG2 1 1
8 22684 1 1 8 ARG HG3 H -2.076 1.672 -30.317 1.00 . A A . 8 ARG HG3 1 1
8 22685 1 1 8 ARG HH11 H -3.994 5.288 -30.740 1.00 . A A . 8 ARG HH11 1 1
8 22686 1 1 8 ARG HH12 H -5.352 5.412 -31.807 1.00 . A A . 8 ARG HH12 1 1
8 22687 1 1 8 ARG HH21 H -4.348 2.770 -33.863 1.00 . A A . 8 ARG HH21 1 1
8 22688 1 1 8 ARG HH22 H -5.554 3.981 -33.582 1.00 . A A . 8 ARG HH22 1 1
8 22689 1 1 8 ARG N N -2.642 1.225 -26.595 1.00 . A A . 8 ARG N 1 1
8 22690 1 1 8 ARG NE N -2.889 3.360 -31.910 1.00 . A A . 8 ARG NE 1 1
8 22691 1 1 8 ARG NH1 N -4.496 4.968 -31.543 1.00 . A A . 8 ARG NH1 1 1
8 22692 1 1 8 ARG NH2 N -4.698 3.534 -33.322 1.00 . A A . 8 ARG NH2 1 1
8 22693 1 1 8 ARG O O -0.856 4.324 -26.567 1.00 . A A . 8 ARG O 1 1
8 22694 1 1 9 LYS C C -1.661 4.345 -23.217 1.00 . A A . 9 LYS C 1 1
8 22695 1 1 9 LYS CA C -2.550 4.701 -24.403 1.00 . A A . 9 LYS CA 1 1
8 22696 1 1 9 LYS CB C -3.956 5.056 -23.912 1.00 . A A . 9 LYS CB 1 1
8 22697 1 1 9 LYS CD C -5.627 6.881 -23.468 1.00 . A A . 9 LYS CD 1 1
8 22698 1 1 9 LYS CE C -6.046 6.741 -22.014 1.00 . A A . 9 LYS CE 1 1
8 22699 1 1 9 LYS CG C -4.157 6.542 -23.660 1.00 . A A . 9 LYS CG 1 1
8 22700 1 1 9 LYS H H -3.298 2.910 -25.245 1.00 . A A . 9 LYS H 1 1
8 22701 1 1 9 LYS HA H -2.128 5.556 -24.911 1.00 . A A . 9 LYS HA 1 1
8 22702 1 1 9 LYS HB2 H -4.674 4.738 -24.652 1.00 . A A . 9 LYS HB2 1 1
8 22703 1 1 9 LYS HB3 H -4.145 4.528 -22.989 1.00 . A A . 9 LYS HB3 1 1
8 22704 1 1 9 LYS HD2 H -5.795 7.899 -23.785 1.00 . A A . 9 LYS HD2 1 1
8 22705 1 1 9 LYS HD3 H -6.222 6.210 -24.071 1.00 . A A . 9 LYS HD3 1 1
8 22706 1 1 9 LYS HE2 H -6.803 5.973 -21.943 1.00 . A A . 9 LYS HE2 1 1
8 22707 1 1 9 LYS HE3 H -5.185 6.451 -21.430 1.00 . A A . 9 LYS HE3 1 1
8 22708 1 1 9 LYS HG2 H -3.613 6.824 -22.770 1.00 . A A . 9 LYS HG2 1 1
8 22709 1 1 9 LYS HG3 H -3.777 7.095 -24.506 1.00 . A A . 9 LYS HG3 1 1
8 22710 1 1 9 LYS HZ1 H -7.225 7.816 -20.666 1.00 . A A . 9 LYS HZ1 1 1
8 22711 1 1 9 LYS HZ2 H -7.134 8.514 -22.205 1.00 . A A . 9 LYS HZ2 1 1
8 22712 1 1 9 LYS HZ3 H -5.820 8.627 -21.146 1.00 . A A . 9 LYS HZ3 1 1
8 22713 1 1 9 LYS N N -2.610 3.599 -25.354 1.00 . A A . 9 LYS N 1 1
8 22714 1 1 9 LYS NZ N -6.595 8.014 -21.469 1.00 . A A . 9 LYS NZ 1 1
8 22715 1 1 9 LYS O O -2.078 3.622 -22.312 1.00 . A A . 9 LYS O 1 1
8 22716 1 1 10 ASN C C 0.778 5.841 -21.334 1.00 . A A . 10 ASN C 1 1
8 22717 1 1 10 ASN CA C 0.519 4.582 -22.160 1.00 . A A . 10 ASN CA 1 1
8 22718 1 1 10 ASN CB C 1.836 4.055 -22.735 1.00 . A A . 10 ASN CB 1 1
8 22719 1 1 10 ASN CG C 1.872 2.542 -22.806 1.00 . A A . 10 ASN CG 1 1
8 22720 1 1 10 ASN H H -0.157 5.416 -23.984 1.00 . A A . 10 ASN H 1 1
8 22721 1 1 10 ASN HA H 0.090 3.827 -21.518 1.00 . A A . 10 ASN HA 1 1
8 22722 1 1 10 ASN HB2 H 1.968 4.447 -23.733 1.00 . A A . 10 ASN HB2 1 1
8 22723 1 1 10 ASN HB3 H 2.652 4.389 -22.111 1.00 . A A . 10 ASN HB3 1 1
8 22724 1 1 10 ASN HD21 H 2.081 2.614 -24.781 1.00 . A A . 10 ASN HD21 1 1
8 22725 1 1 10 ASN HD22 H 2.037 1.032 -24.088 1.00 . A A . 10 ASN HD22 1 1
8 22726 1 1 10 ASN N N -0.430 4.848 -23.234 1.00 . A A . 10 ASN N 1 1
8 22727 1 1 10 ASN ND2 N 2.011 2.009 -24.014 1.00 . A A . 10 ASN ND2 1 1
8 22728 1 1 10 ASN O O 1.696 6.608 -21.630 1.00 . A A . 10 ASN O 1 1
8 22729 1 1 10 ASN OD1 O 1.776 1.859 -21.785 1.00 . A A . 10 ASN OD1 1 1
8 22730 1 1 11 PRO C C 1.485 7.295 -18.743 1.00 . A A . 11 PRO C 1 1
8 22731 1 1 11 PRO CA C 0.119 7.246 -19.416 1.00 . A A . 11 PRO CA 1 1
8 22732 1 1 11 PRO CB C -0.987 7.071 -18.368 1.00 . A A . 11 PRO CB 1 1
8 22733 1 1 11 PRO CD C -1.150 5.214 -19.858 1.00 . A A . 11 PRO CD 1 1
8 22734 1 1 11 PRO CG C -1.961 6.128 -18.986 1.00 . A A . 11 PRO CG 1 1
8 22735 1 1 11 PRO HA H -0.044 8.163 -19.963 1.00 . A A . 11 PRO HA 1 1
8 22736 1 1 11 PRO HB2 H -0.565 6.664 -17.461 1.00 . A A . 11 PRO HB2 1 1
8 22737 1 1 11 PRO HB3 H -1.443 8.029 -18.160 1.00 . A A . 11 PRO HB3 1 1
8 22738 1 1 11 PRO HD2 H -0.794 4.367 -19.290 1.00 . A A . 11 PRO HD2 1 1
8 22739 1 1 11 PRO HD3 H -1.730 4.887 -20.707 1.00 . A A . 11 PRO HD3 1 1
8 22740 1 1 11 PRO HG2 H -2.466 5.564 -18.216 1.00 . A A . 11 PRO HG2 1 1
8 22741 1 1 11 PRO HG3 H -2.677 6.676 -19.581 1.00 . A A . 11 PRO HG3 1 1
8 22742 1 1 11 PRO N N -0.030 6.072 -20.283 1.00 . A A . 11 PRO N 1 1
8 22743 1 1 11 PRO O O 1.743 6.565 -17.786 1.00 . A A . 11 PRO O 1 1
8 22744 1 1 12 SER C C 4.049 9.787 -18.519 1.00 . A A . 12 SER C 1 1
8 22745 1 1 12 SER CA C 3.697 8.310 -18.696 1.00 . A A . 12 SER CA 1 1
8 22746 1 1 12 SER CB C 4.724 7.632 -19.606 1.00 . A A . 12 SER CB 1 1
8 22747 1 1 12 SER H H 2.089 8.716 -20.012 1.00 . A A . 12 SER H 1 1
8 22748 1 1 12 SER HA H 3.711 7.830 -17.729 1.00 . A A . 12 SER HA 1 1
8 22749 1 1 12 SER HB2 H 4.220 6.940 -20.263 1.00 . A A . 12 SER HB2 1 1
8 22750 1 1 12 SER HB3 H 5.232 8.383 -20.194 1.00 . A A . 12 SER HB3 1 1
8 22751 1 1 12 SER HG H 5.659 5.991 -19.084 1.00 . A A . 12 SER HG 1 1
8 22752 1 1 12 SER N N 2.356 8.161 -19.250 1.00 . A A . 12 SER N 1 1
8 22753 1 1 12 SER O O 4.930 10.309 -19.202 1.00 . A A . 12 SER O 1 1
8 22754 1 1 12 SER OG O 5.687 6.922 -18.847 1.00 . A A . 12 SER OG 1 1
8 22755 1 1 13 PRO C C 4.889 12.143 -16.565 1.00 . A A . 13 PRO C 1 1
8 22756 1 1 13 PRO CA C 3.599 11.907 -17.342 1.00 . A A . 13 PRO CA 1 1
8 22757 1 1 13 PRO CB C 2.389 12.323 -16.507 1.00 . A A . 13 PRO CB 1 1
8 22758 1 1 13 PRO CD C 2.284 9.945 -16.740 1.00 . A A . 13 PRO CD 1 1
8 22759 1 1 13 PRO CG C 1.982 11.079 -15.797 1.00 . A A . 13 PRO CG 1 1
8 22760 1 1 13 PRO HA H 3.621 12.478 -18.259 1.00 . A A . 13 PRO HA 1 1
8 22761 1 1 13 PRO HB2 H 2.674 13.100 -15.813 1.00 . A A . 13 PRO HB2 1 1
8 22762 1 1 13 PRO HB3 H 1.604 12.683 -17.157 1.00 . A A . 13 PRO HB3 1 1
8 22763 1 1 13 PRO HD2 H 2.628 9.080 -16.191 1.00 . A A . 13 PRO HD2 1 1
8 22764 1 1 13 PRO HD3 H 1.409 9.698 -17.324 1.00 . A A . 13 PRO HD3 1 1
8 22765 1 1 13 PRO HG2 H 2.554 10.972 -14.887 1.00 . A A . 13 PRO HG2 1 1
8 22766 1 1 13 PRO HG3 H 0.925 11.111 -15.576 1.00 . A A . 13 PRO HG3 1 1
8 22767 1 1 13 PRO N N 3.356 10.485 -17.600 1.00 . A A . 13 PRO N 1 1
8 22768 1 1 13 PRO O O 5.577 11.196 -16.180 1.00 . A A . 13 PRO O 1 1
8 22769 1 1 14 ASP C C 6.335 13.299 -14.155 1.00 . A A . 14 ASP C 1 1
8 22770 1 1 14 ASP CA C 6.417 13.776 -15.601 1.00 . A A . 14 ASP CA 1 1
8 22771 1 1 14 ASP CB C 6.621 15.291 -15.638 1.00 . A A . 14 ASP CB 1 1
8 22772 1 1 14 ASP CG C 5.526 16.042 -14.906 1.00 . A A . 14 ASP CG 1 1
8 22773 1 1 14 ASP H H 4.622 14.122 -16.666 1.00 . A A . 14 ASP H 1 1
8 22774 1 1 14 ASP HA H 7.256 13.294 -16.081 1.00 . A A . 14 ASP HA 1 1
8 22775 1 1 14 ASP HB2 H 7.568 15.532 -15.177 1.00 . A A . 14 ASP HB2 1 1
8 22776 1 1 14 ASP HB3 H 6.631 15.621 -16.666 1.00 . A A . 14 ASP HB3 1 1
8 22777 1 1 14 ASP N N 5.212 13.413 -16.336 1.00 . A A . 14 ASP N 1 1
8 22778 1 1 14 ASP O O 7.356 13.025 -13.522 1.00 . A A . 14 ASP O 1 1
8 22779 1 1 14 ASP OD1 O 5.643 16.211 -13.674 1.00 . A A . 14 ASP OD1 1 1
8 22780 1 1 14 ASP OD2 O 4.552 16.463 -15.565 1.00 . A A . 14 ASP OD2 1 1
8 22781 1 1 15 VAL C C 5.495 11.380 -12.029 1.00 . A A . 15 VAL C 1 1
8 22782 1 1 15 VAL CA C 4.892 12.760 -12.268 1.00 . A A . 15 VAL CA 1 1
8 22783 1 1 15 VAL CB C 3.387 12.719 -11.927 1.00 . A A . 15 VAL CB 1 1
8 22784 1 1 15 VAL CG1 C 3.163 12.135 -10.539 1.00 . A A . 15 VAL CG1 1 1
8 22785 1 1 15 VAL CG2 C 2.779 14.110 -12.031 1.00 . A A . 15 VAL CG2 1 1
8 22786 1 1 15 VAL H H 4.342 13.436 -14.197 1.00 . A A . 15 VAL H 1 1
8 22787 1 1 15 VAL HA H 5.371 13.467 -11.609 1.00 . A A . 15 VAL HA 1 1
8 22788 1 1 15 VAL HB H 2.893 12.082 -12.645 1.00 . A A . 15 VAL HB 1 1
8 22789 1 1 15 VAL HG11 H 4.115 11.874 -10.101 1.00 . A A . 15 VAL HG11 1 1
8 22790 1 1 15 VAL HG12 H 2.548 11.251 -10.617 1.00 . A A . 15 VAL HG12 1 1
8 22791 1 1 15 VAL HG13 H 2.667 12.865 -9.917 1.00 . A A . 15 VAL HG13 1 1
8 22792 1 1 15 VAL HG21 H 2.963 14.511 -13.016 1.00 . A A . 15 VAL HG21 1 1
8 22793 1 1 15 VAL HG22 H 3.227 14.754 -11.290 1.00 . A A . 15 VAL HG22 1 1
8 22794 1 1 15 VAL HG23 H 1.714 14.050 -11.860 1.00 . A A . 15 VAL HG23 1 1
8 22795 1 1 15 VAL N N 5.113 13.201 -13.640 1.00 . A A . 15 VAL N 1 1
8 22796 1 1 15 VAL O O 6.394 11.222 -11.202 1.00 . A A . 15 VAL O 1 1
8 22797 1 1 16 LEU C C 6.963 8.953 -12.952 1.00 . A A . 16 LEU C 1 1
8 22798 1 1 16 LEU CA C 5.483 9.021 -12.608 1.00 . A A . 16 LEU CA 1 1
8 22799 1 1 16 LEU CB C 4.694 8.071 -13.512 1.00 . A A . 16 LEU CB 1 1
8 22800 1 1 16 LEU CD1 C 2.543 8.970 -12.529 1.00 . A A . 16 LEU CD1 1 1
8 22801 1 1 16 LEU CD2 C 2.478 7.101 -14.175 1.00 . A A . 16 LEU CD2 1 1
8 22802 1 1 16 LEU CG C 3.269 7.734 -13.044 1.00 . A A . 16 LEU CG 1 1
8 22803 1 1 16 LEU H H 4.272 10.568 -13.392 1.00 . A A . 16 LEU H 1 1
8 22804 1 1 16 LEU HA H 5.349 8.723 -11.578 1.00 . A A . 16 LEU HA 1 1
8 22805 1 1 16 LEU HB2 H 4.635 8.513 -14.491 1.00 . A A . 16 LEU HB2 1 1
8 22806 1 1 16 LEU HB3 H 5.247 7.147 -13.590 1.00 . A A . 16 LEU HB3 1 1
8 22807 1 1 16 LEU HD11 H 2.299 9.616 -13.358 1.00 . A A . 16 LEU HD11 1 1
8 22808 1 1 16 LEU HD12 H 3.181 9.500 -11.836 1.00 . A A . 16 LEU HD12 1 1
8 22809 1 1 16 LEU HD13 H 1.636 8.672 -12.026 1.00 . A A . 16 LEU HD13 1 1
8 22810 1 1 16 LEU HD21 H 3.047 6.290 -14.604 1.00 . A A . 16 LEU HD21 1 1
8 22811 1 1 16 LEU HD22 H 2.283 7.846 -14.933 1.00 . A A . 16 LEU HD22 1 1
8 22812 1 1 16 LEU HD23 H 1.541 6.723 -13.791 1.00 . A A . 16 LEU HD23 1 1
8 22813 1 1 16 LEU HG H 3.322 7.020 -12.236 1.00 . A A . 16 LEU HG 1 1
8 22814 1 1 16 LEU N N 4.992 10.384 -12.750 1.00 . A A . 16 LEU N 1 1
8 22815 1 1 16 LEU O O 7.718 8.203 -12.337 1.00 . A A . 16 LEU O 1 1
8 22816 1 1 17 GLU C C 9.657 10.208 -13.179 1.00 . A A . 17 GLU C 1 1
8 22817 1 1 17 GLU CA C 8.766 9.805 -14.348 1.00 . A A . 17 GLU CA 1 1
8 22818 1 1 17 GLU CB C 8.943 10.792 -15.505 1.00 . A A . 17 GLU CB 1 1
8 22819 1 1 17 GLU CD C 9.278 11.077 -17.992 1.00 . A A . 17 GLU CD 1 1
8 22820 1 1 17 GLU CG C 8.849 10.143 -16.877 1.00 . A A . 17 GLU CG 1 1
8 22821 1 1 17 GLU H H 6.719 10.336 -14.376 1.00 . A A . 17 GLU H 1 1
8 22822 1 1 17 GLU HA H 9.051 8.818 -14.679 1.00 . A A . 17 GLU HA 1 1
8 22823 1 1 17 GLU HB2 H 8.178 11.550 -15.435 1.00 . A A . 17 GLU HB2 1 1
8 22824 1 1 17 GLU HB3 H 9.912 11.260 -15.418 1.00 . A A . 17 GLU HB3 1 1
8 22825 1 1 17 GLU HG2 H 9.485 9.271 -16.893 1.00 . A A . 17 GLU HG2 1 1
8 22826 1 1 17 GLU HG3 H 7.826 9.846 -17.052 1.00 . A A . 17 GLU HG3 1 1
8 22827 1 1 17 GLU N N 7.371 9.755 -13.932 1.00 . A A . 17 GLU N 1 1
8 22828 1 1 17 GLU O O 10.825 9.830 -13.114 1.00 . A A . 17 GLU O 1 1
8 22829 1 1 17 GLU OE1 O 8.465 11.936 -18.393 1.00 . A A . 17 GLU OE1 1 1
8 22830 1 1 17 GLU OE2 O 10.427 10.946 -18.466 1.00 . A A . 17 GLU OE2 1 1
8 22831 1 1 18 GLU C C 9.919 10.291 -10.073 1.00 . A A . 18 GLU C 1 1
8 22832 1 1 18 GLU CA C 9.827 11.427 -11.081 1.00 . A A . 18 GLU CA 1 1
8 22833 1 1 18 GLU CB C 9.140 12.636 -10.442 1.00 . A A . 18 GLU CB 1 1
8 22834 1 1 18 GLU CD C 10.891 14.370 -10.995 1.00 . A A . 18 GLU CD 1 1
8 22835 1 1 18 GLU CG C 9.442 13.950 -11.143 1.00 . A A . 18 GLU CG 1 1
8 22836 1 1 18 GLU H H 8.155 11.247 -12.364 1.00 . A A . 18 GLU H 1 1
8 22837 1 1 18 GLU HA H 10.825 11.707 -11.387 1.00 . A A . 18 GLU HA 1 1
8 22838 1 1 18 GLU HB2 H 8.072 12.480 -10.460 1.00 . A A . 18 GLU HB2 1 1
8 22839 1 1 18 GLU HB3 H 9.466 12.719 -9.415 1.00 . A A . 18 GLU HB3 1 1
8 22840 1 1 18 GLU HG2 H 9.220 13.840 -12.195 1.00 . A A . 18 GLU HG2 1 1
8 22841 1 1 18 GLU HG3 H 8.814 14.721 -10.722 1.00 . A A . 18 GLU HG3 1 1
8 22842 1 1 18 GLU N N 9.097 10.995 -12.265 1.00 . A A . 18 GLU N 1 1
8 22843 1 1 18 GLU O O 10.893 10.182 -9.327 1.00 . A A . 18 GLU O 1 1
8 22844 1 1 18 GLU OE1 O 11.375 14.437 -9.846 1.00 . A A . 18 GLU OE1 1 1
8 22845 1 1 18 GLU OE2 O 11.542 14.631 -12.029 1.00 . A A . 18 GLU OE2 1 1
8 22846 1 1 19 ALA C C 9.772 7.200 -9.582 1.00 . A A . 19 ALA C 1 1
8 22847 1 1 19 ALA CA C 8.837 8.320 -9.140 1.00 . A A . 19 ALA CA 1 1
8 22848 1 1 19 ALA CB C 7.411 7.805 -9.027 1.00 . A A . 19 ALA CB 1 1
8 22849 1 1 19 ALA H H 8.147 9.596 -10.677 1.00 . A A . 19 ALA H 1 1
8 22850 1 1 19 ALA HA H 9.146 8.669 -8.166 1.00 . A A . 19 ALA HA 1 1
8 22851 1 1 19 ALA HB1 H 7.203 7.545 -7.998 1.00 . A A . 19 ALA HB1 1 1
8 22852 1 1 19 ALA HB2 H 7.292 6.930 -9.650 1.00 . A A . 19 ALA HB2 1 1
8 22853 1 1 19 ALA HB3 H 6.723 8.573 -9.350 1.00 . A A . 19 ALA HB3 1 1
8 22854 1 1 19 ALA N N 8.892 9.449 -10.058 1.00 . A A . 19 ALA N 1 1
8 22855 1 1 19 ALA O O 10.459 6.597 -8.757 1.00 . A A . 19 ALA O 1 1
8 22856 1 1 20 ILE C C 12.102 6.289 -11.464 1.00 . A A . 20 ILE C 1 1
8 22857 1 1 20 ILE CA C 10.640 5.851 -11.411 1.00 . A A . 20 ILE CA 1 1
8 22858 1 1 20 ILE CB C 10.194 5.401 -12.817 1.00 . A A . 20 ILE CB 1 1
8 22859 1 1 20 ILE CD1 C 11.085 7.139 -14.448 1.00 . A A . 20 ILE CD1 1 1
8 22860 1 1 20 ILE CG1 C 9.884 6.611 -13.698 1.00 . A A . 20 ILE CG1 1 1
8 22861 1 1 20 ILE CG2 C 8.981 4.489 -12.722 1.00 . A A . 20 ILE CG2 1 1
8 22862 1 1 20 ILE H H 9.217 7.427 -11.496 1.00 . A A . 20 ILE H 1 1
8 22863 1 1 20 ILE HA H 10.558 5.003 -10.748 1.00 . A A . 20 ILE HA 1 1
8 22864 1 1 20 ILE HB H 11.001 4.837 -13.260 1.00 . A A . 20 ILE HB 1 1
8 22865 1 1 20 ILE HD11 H 11.620 7.838 -13.821 1.00 . A A . 20 ILE HD11 1 1
8 22866 1 1 20 ILE HD12 H 10.758 7.639 -15.348 1.00 . A A . 20 ILE HD12 1 1
8 22867 1 1 20 ILE HD13 H 11.736 6.317 -14.708 1.00 . A A . 20 ILE HD13 1 1
8 22868 1 1 20 ILE HG12 H 9.134 6.335 -14.426 1.00 . A A . 20 ILE HG12 1 1
8 22869 1 1 20 ILE HG13 H 9.501 7.410 -13.081 1.00 . A A . 20 ILE HG13 1 1
8 22870 1 1 20 ILE HG21 H 8.567 4.337 -13.709 1.00 . A A . 20 ILE HG21 1 1
8 22871 1 1 20 ILE HG22 H 8.237 4.944 -12.086 1.00 . A A . 20 ILE HG22 1 1
8 22872 1 1 20 ILE HG23 H 9.277 3.537 -12.306 1.00 . A A . 20 ILE HG23 1 1
8 22873 1 1 20 ILE N N 9.788 6.914 -10.881 1.00 . A A . 20 ILE N 1 1
8 22874 1 1 20 ILE O O 13.008 5.456 -11.483 1.00 . A A . 20 ILE O 1 1
8 22875 1 1 21 SER C C 14.428 7.890 -10.239 1.00 . A A . 21 SER C 1 1
8 22876 1 1 21 SER CA C 13.676 8.145 -11.542 1.00 . A A . 21 SER CA 1 1
8 22877 1 1 21 SER CB C 13.632 9.647 -11.830 1.00 . A A . 21 SER CB 1 1
8 22878 1 1 21 SER H H 11.561 8.214 -11.469 1.00 . A A . 21 SER H 1 1
8 22879 1 1 21 SER HA H 14.198 7.649 -12.347 1.00 . A A . 21 SER HA 1 1
8 22880 1 1 21 SER HB2 H 13.217 9.812 -12.812 1.00 . A A . 21 SER HB2 1 1
8 22881 1 1 21 SER HB3 H 13.013 10.135 -11.091 1.00 . A A . 21 SER HB3 1 1
8 22882 1 1 21 SER HG H 15.579 9.518 -11.661 1.00 . A A . 21 SER HG 1 1
8 22883 1 1 21 SER N N 12.324 7.601 -11.484 1.00 . A A . 21 SER N 1 1
8 22884 1 1 21 SER O O 15.534 7.348 -10.246 1.00 . A A . 21 SER O 1 1
8 22885 1 1 21 SER OG O 14.930 10.214 -11.782 1.00 . A A . 21 SER OG 1 1
8 22886 1 1 22 VAL C C 14.604 6.631 -7.475 1.00 . A A . 22 VAL C 1 1
8 22887 1 1 22 VAL CA C 14.442 8.111 -7.815 1.00 . A A . 22 VAL CA 1 1
8 22888 1 1 22 VAL CB C 13.620 8.804 -6.709 1.00 . A A . 22 VAL CB 1 1
8 22889 1 1 22 VAL CG1 C 12.207 8.243 -6.660 1.00 . A A . 22 VAL CG1 1 1
8 22890 1 1 22 VAL CG2 C 14.307 8.662 -5.358 1.00 . A A . 22 VAL CG2 1 1
8 22891 1 1 22 VAL H H 12.946 8.718 -9.184 1.00 . A A . 22 VAL H 1 1
8 22892 1 1 22 VAL HA H 15.418 8.571 -7.844 1.00 . A A . 22 VAL HA 1 1
8 22893 1 1 22 VAL HB H 13.554 9.856 -6.943 1.00 . A A . 22 VAL HB 1 1
8 22894 1 1 22 VAL HG11 H 11.495 9.052 -6.730 1.00 . A A . 22 VAL HG11 1 1
8 22895 1 1 22 VAL HG12 H 12.061 7.716 -5.728 1.00 . A A . 22 VAL HG12 1 1
8 22896 1 1 22 VAL HG13 H 12.062 7.561 -7.484 1.00 . A A . 22 VAL HG13 1 1
8 22897 1 1 22 VAL HG21 H 14.672 7.652 -5.245 1.00 . A A . 22 VAL HG21 1 1
8 22898 1 1 22 VAL HG22 H 13.600 8.880 -4.570 1.00 . A A . 22 VAL HG22 1 1
8 22899 1 1 22 VAL HG23 H 15.135 9.354 -5.301 1.00 . A A . 22 VAL HG23 1 1
8 22900 1 1 22 VAL N N 13.825 8.289 -9.124 1.00 . A A . 22 VAL N 1 1
8 22901 1 1 22 VAL O O 15.517 6.252 -6.739 1.00 . A A . 22 VAL O 1 1
8 22902 1 1 23 MET C C 15.118 3.784 -8.170 1.00 . A A . 23 MET C 1 1
8 22903 1 1 23 MET CA C 13.766 4.364 -7.767 1.00 . A A . 23 MET CA 1 1
8 22904 1 1 23 MET CB C 12.646 3.653 -8.530 1.00 . A A . 23 MET CB 1 1
8 22905 1 1 23 MET CE C 8.809 2.808 -7.145 1.00 . A A . 23 MET CE 1 1
8 22906 1 1 23 MET CG C 11.276 3.820 -7.894 1.00 . A A . 23 MET CG 1 1
8 22907 1 1 23 MET H H 13.014 6.161 -8.594 1.00 . A A . 23 MET H 1 1
8 22908 1 1 23 MET HA H 13.624 4.208 -6.707 1.00 . A A . 23 MET HA 1 1
8 22909 1 1 23 MET HB2 H 12.604 4.049 -9.534 1.00 . A A . 23 MET HB2 1 1
8 22910 1 1 23 MET HB3 H 12.872 2.597 -8.577 1.00 . A A . 23 MET HB3 1 1
8 22911 1 1 23 MET HE1 H 8.081 2.377 -7.816 1.00 . A A . 23 MET HE1 1 1
8 22912 1 1 23 MET HE2 H 8.766 3.885 -7.211 1.00 . A A . 23 MET HE2 1 1
8 22913 1 1 23 MET HE3 H 8.592 2.501 -6.133 1.00 . A A . 23 MET HE3 1 1
8 22914 1 1 23 MET HG2 H 11.393 4.330 -6.948 1.00 . A A . 23 MET HG2 1 1
8 22915 1 1 23 MET HG3 H 10.661 4.418 -8.549 1.00 . A A . 23 MET HG3 1 1
8 22916 1 1 23 MET N N 13.719 5.800 -8.017 1.00 . A A . 23 MET N 1 1
8 22917 1 1 23 MET O O 15.765 3.088 -7.386 1.00 . A A . 23 MET O 1 1
8 22918 1 1 23 MET SD S 10.447 2.247 -7.601 1.00 . A A . 23 MET SD 1 1
8 22919 1 1 24 GLU C C 17.983 4.356 -9.272 1.00 . A A . 24 GLU C 1 1
8 22920 1 1 24 GLU CA C 16.821 3.592 -9.900 1.00 . A A . 24 GLU CA 1 1
8 22921 1 1 24 GLU CB C 16.872 3.726 -11.423 1.00 . A A . 24 GLU CB 1 1
8 22922 1 1 24 GLU CD C 19.024 2.812 -12.380 1.00 . A A . 24 GLU CD 1 1
8 22923 1 1 24 GLU CG C 17.554 2.557 -12.115 1.00 . A A . 24 GLU CG 1 1
8 22924 1 1 24 GLU H H 14.983 4.641 -9.972 1.00 . A A . 24 GLU H 1 1
8 22925 1 1 24 GLU HA H 16.905 2.549 -9.634 1.00 . A A . 24 GLU HA 1 1
8 22926 1 1 24 GLU HB2 H 15.864 3.802 -11.800 1.00 . A A . 24 GLU HB2 1 1
8 22927 1 1 24 GLU HB3 H 17.410 4.629 -11.675 1.00 . A A . 24 GLU HB3 1 1
8 22928 1 1 24 GLU HG2 H 17.463 1.681 -11.488 1.00 . A A . 24 GLU HG2 1 1
8 22929 1 1 24 GLU HG3 H 17.060 2.376 -13.058 1.00 . A A . 24 GLU HG3 1 1
8 22930 1 1 24 GLU N N 15.543 4.081 -9.394 1.00 . A A . 24 GLU N 1 1
8 22931 1 1 24 GLU O O 19.145 3.984 -9.438 1.00 . A A . 24 GLU O 1 1
8 22932 1 1 24 GLU OE1 O 19.348 3.875 -12.953 1.00 . A A . 24 GLU OE1 1 1
8 22933 1 1 24 GLU OE2 O 19.852 1.950 -12.019 1.00 . A A . 24 GLU OE2 1 1
8 22934 1 1 25 GLY C C 18.944 5.806 -6.476 1.00 . A A . 25 GLY C 1 1
8 22935 1 1 25 GLY CA C 18.684 6.229 -7.909 1.00 . A A . 25 GLY CA 1 1
8 22936 1 1 25 GLY H H 16.716 5.674 -8.456 1.00 . A A . 25 GLY H 1 1
8 22937 1 1 25 GLY HA2 H 19.602 6.137 -8.471 1.00 . A A . 25 GLY HA2 1 1
8 22938 1 1 25 GLY HA3 H 18.372 7.263 -7.915 1.00 . A A . 25 GLY HA3 1 1
8 22939 1 1 25 GLY N N 17.659 5.427 -8.553 1.00 . A A . 25 GLY N 1 1
8 22940 1 1 25 GLY O O 19.662 6.485 -5.743 1.00 . A A . 25 GLY O 1 1
8 22941 1 1 26 GLY C C 17.905 5.079 -3.683 1.00 . A A . 26 GLY C 1 1
8 22942 1 1 26 GLY CA C 18.546 4.184 -4.726 1.00 . A A . 26 GLY CA 1 1
8 22943 1 1 26 GLY H H 17.801 4.179 -6.708 1.00 . A A . 26 GLY H 1 1
8 22944 1 1 26 GLY HA2 H 18.112 3.198 -4.652 1.00 . A A . 26 GLY HA2 1 1
8 22945 1 1 26 GLY HA3 H 19.605 4.115 -4.521 1.00 . A A . 26 GLY HA3 1 1
8 22946 1 1 26 GLY N N 18.362 4.678 -6.078 1.00 . A A . 26 GLY N 1 1
8 22947 1 1 26 GLY O O 18.467 5.292 -2.608 1.00 . A A . 26 GLY O 1 1
8 22948 1 1 27 GLY C C 14.654 5.904 -2.700 1.00 . A A . 27 GLY C 1 1
8 22949 1 1 27 GLY CA C 16.015 6.458 -3.068 1.00 . A A . 27 GLY CA 1 1
8 22950 1 1 27 GLY H H 16.323 5.387 -4.869 1.00 . A A . 27 GLY H 1 1
8 22951 1 1 27 GLY HA2 H 16.605 6.563 -2.170 1.00 . A A . 27 GLY HA2 1 1
8 22952 1 1 27 GLY HA3 H 15.887 7.432 -3.519 1.00 . A A . 27 GLY HA3 1 1
8 22953 1 1 27 GLY N N 16.723 5.599 -4.000 1.00 . A A . 27 GLY N 1 1
8 22954 1 1 27 GLY O O 14.178 4.953 -3.320 1.00 . A A . 27 GLY O 1 1
8 22955 1 1 28 ILE C C 11.620 6.907 -1.868 1.00 . A A . 28 ILE C 1 1
8 22956 1 1 28 ILE CA C 12.712 6.046 -1.243 1.00 . A A . 28 ILE CA 1 1
8 22957 1 1 28 ILE CB C 12.590 6.063 0.302 1.00 . A A . 28 ILE CB 1 1
8 22958 1 1 28 ILE CD1 C 10.410 4.911 0.965 1.00 . A A . 28 ILE CD1 1 1
8 22959 1 1 28 ILE CG1 C 11.130 6.224 0.751 1.00 . A A . 28 ILE CG1 1 1
8 22960 1 1 28 ILE CG2 C 13.447 7.173 0.887 1.00 . A A . 28 ILE CG2 1 1
8 22961 1 1 28 ILE H H 14.455 7.247 -1.228 1.00 . A A . 28 ILE H 1 1
8 22962 1 1 28 ILE HA H 12.580 5.027 -1.575 1.00 . A A . 28 ILE HA 1 1
8 22963 1 1 28 ILE HB H 12.968 5.124 0.676 1.00 . A A . 28 ILE HB 1 1
8 22964 1 1 28 ILE HD11 H 10.936 4.328 1.705 1.00 . A A . 28 ILE HD11 1 1
8 22965 1 1 28 ILE HD12 H 10.375 4.365 0.035 1.00 . A A . 28 ILE HD12 1 1
8 22966 1 1 28 ILE HD13 H 9.403 5.104 1.307 1.00 . A A . 28 ILE HD13 1 1
8 22967 1 1 28 ILE HG12 H 11.107 6.769 1.684 1.00 . A A . 28 ILE HG12 1 1
8 22968 1 1 28 ILE HG13 H 10.587 6.782 0.003 1.00 . A A . 28 ILE HG13 1 1
8 22969 1 1 28 ILE HG21 H 13.088 7.422 1.875 1.00 . A A . 28 ILE HG21 1 1
8 22970 1 1 28 ILE HG22 H 13.389 8.044 0.251 1.00 . A A . 28 ILE HG22 1 1
8 22971 1 1 28 ILE HG23 H 14.472 6.840 0.950 1.00 . A A . 28 ILE HG23 1 1
8 22972 1 1 28 ILE N N 14.029 6.489 -1.682 1.00 . A A . 28 ILE N 1 1
8 22973 1 1 28 ILE O O 11.772 8.123 -2.000 1.00 . A A . 28 ILE O 1 1
8 22974 1 1 29 VAL C C 8.169 6.866 -1.954 1.00 . A A . 29 VAL C 1 1
8 22975 1 1 29 VAL CA C 9.397 6.967 -2.852 1.00 . A A . 29 VAL CA 1 1
8 22976 1 1 29 VAL CB C 9.062 6.388 -4.246 1.00 . A A . 29 VAL CB 1 1
8 22977 1 1 29 VAL CG1 C 8.910 7.507 -5.264 1.00 . A A . 29 VAL CG1 1 1
8 22978 1 1 29 VAL CG2 C 10.127 5.389 -4.694 1.00 . A A . 29 VAL CG2 1 1
8 22979 1 1 29 VAL H H 10.458 5.299 -2.112 1.00 . A A . 29 VAL H 1 1
8 22980 1 1 29 VAL HA H 9.667 8.006 -2.969 1.00 . A A . 29 VAL HA 1 1
8 22981 1 1 29 VAL HB H 8.119 5.865 -4.176 1.00 . A A . 29 VAL HB 1 1
8 22982 1 1 29 VAL HG11 H 9.772 8.156 -5.218 1.00 . A A . 29 VAL HG11 1 1
8 22983 1 1 29 VAL HG12 H 8.019 8.075 -5.045 1.00 . A A . 29 VAL HG12 1 1
8 22984 1 1 29 VAL HG13 H 8.832 7.083 -6.255 1.00 . A A . 29 VAL HG13 1 1
8 22985 1 1 29 VAL HG21 H 9.900 4.408 -4.295 1.00 . A A . 29 VAL HG21 1 1
8 22986 1 1 29 VAL HG22 H 11.094 5.706 -4.333 1.00 . A A . 29 VAL HG22 1 1
8 22987 1 1 29 VAL HG23 H 10.144 5.341 -5.772 1.00 . A A . 29 VAL HG23 1 1
8 22988 1 1 29 VAL N N 10.519 6.269 -2.244 1.00 . A A . 29 VAL N 1 1
8 22989 1 1 29 VAL O O 7.587 5.797 -1.814 1.00 . A A . 29 VAL O 1 1
8 22990 1 1 30 ILE C C 5.374 8.503 -1.120 1.00 . A A . 30 ILE C 1 1
8 22991 1 1 30 ILE CA C 6.631 7.986 -0.438 1.00 . A A . 30 ILE CA 1 1
8 22992 1 1 30 ILE CB C 6.899 8.842 0.816 1.00 . A A . 30 ILE CB 1 1
8 22993 1 1 30 ILE CD1 C 7.237 11.355 0.630 1.00 . A A . 30 ILE CD1 1 1
8 22994 1 1 30 ILE CG1 C 7.866 9.985 0.498 1.00 . A A . 30 ILE CG1 1 1
8 22995 1 1 30 ILE CG2 C 7.442 7.980 1.944 1.00 . A A . 30 ILE CG2 1 1
8 22996 1 1 30 ILE H H 8.282 8.810 -1.491 1.00 . A A . 30 ILE H 1 1
8 22997 1 1 30 ILE HA H 6.461 6.969 -0.119 1.00 . A A . 30 ILE HA 1 1
8 22998 1 1 30 ILE HB H 5.958 9.260 1.143 1.00 . A A . 30 ILE HB 1 1
8 22999 1 1 30 ILE HD11 H 7.639 11.853 1.500 1.00 . A A . 30 ILE HD11 1 1
8 23000 1 1 30 ILE HD12 H 6.168 11.250 0.736 1.00 . A A . 30 ILE HD12 1 1
8 23001 1 1 30 ILE HD13 H 7.457 11.938 -0.252 1.00 . A A . 30 ILE HD13 1 1
8 23002 1 1 30 ILE HG12 H 8.705 9.939 1.176 1.00 . A A . 30 ILE HG12 1 1
8 23003 1 1 30 ILE HG13 H 8.220 9.878 -0.516 1.00 . A A . 30 ILE HG13 1 1
8 23004 1 1 30 ILE HG21 H 6.617 7.548 2.494 1.00 . A A . 30 ILE HG21 1 1
8 23005 1 1 30 ILE HG22 H 8.038 8.587 2.608 1.00 . A A . 30 ILE HG22 1 1
8 23006 1 1 30 ILE HG23 H 8.053 7.190 1.532 1.00 . A A . 30 ILE HG23 1 1
8 23007 1 1 30 ILE N N 7.770 7.985 -1.356 1.00 . A A . 30 ILE N 1 1
8 23008 1 1 30 ILE O O 5.446 9.297 -2.057 1.00 . A A . 30 ILE O 1 1
8 23009 1 1 31 TYR C C 1.793 8.304 -0.249 1.00 . A A . 31 TYR C 1 1
8 23010 1 1 31 TYR CA C 2.947 8.411 -1.244 1.00 . A A . 31 TYR CA 1 1
8 23011 1 1 31 TYR CB C 2.656 7.513 -2.446 1.00 . A A . 31 TYR CB 1 1
8 23012 1 1 31 TYR CD1 C 1.977 8.971 -4.377 1.00 . A A . 31 TYR CD1 1 1
8 23013 1 1 31 TYR CD2 C 4.164 8.021 -4.398 1.00 . A A . 31 TYR CD2 1 1
8 23014 1 1 31 TYR CE1 C 2.225 9.591 -5.583 1.00 . A A . 31 TYR CE1 1 1
8 23015 1 1 31 TYR CE2 C 4.424 8.643 -5.606 1.00 . A A . 31 TYR CE2 1 1
8 23016 1 1 31 TYR CG C 2.936 8.176 -3.768 1.00 . A A . 31 TYR CG 1 1
8 23017 1 1 31 TYR CZ C 3.448 9.424 -6.195 1.00 . A A . 31 TYR CZ 1 1
8 23018 1 1 31 TYR H H 4.232 7.386 0.085 1.00 . A A . 31 TYR H 1 1
8 23019 1 1 31 TYR HA H 3.030 9.435 -1.579 1.00 . A A . 31 TYR HA 1 1
8 23020 1 1 31 TYR HB2 H 3.268 6.626 -2.382 1.00 . A A . 31 TYR HB2 1 1
8 23021 1 1 31 TYR HB3 H 1.614 7.228 -2.431 1.00 . A A . 31 TYR HB3 1 1
8 23022 1 1 31 TYR HD1 H 1.018 9.099 -3.895 1.00 . A A . 31 TYR HD1 1 1
8 23023 1 1 31 TYR HD2 H 4.925 7.405 -3.926 1.00 . A A . 31 TYR HD2 1 1
8 23024 1 1 31 TYR HE1 H 1.465 10.205 -6.041 1.00 . A A . 31 TYR HE1 1 1
8 23025 1 1 31 TYR HE2 H 5.383 8.512 -6.087 1.00 . A A . 31 TYR HE2 1 1
8 23026 1 1 31 TYR HH H 3.306 10.933 -7.373 1.00 . A A . 31 TYR HH 1 1
8 23027 1 1 31 TYR N N 4.220 8.032 -0.651 1.00 . A A . 31 TYR N 1 1
8 23028 1 1 31 TYR O O 1.424 7.207 0.169 1.00 . A A . 31 TYR O 1 1
8 23029 1 1 31 TYR OH O 3.696 10.052 -7.392 1.00 . A A . 31 TYR OH 1 1
8 23030 1 1 32 PRO C C -1.279 9.246 0.227 1.00 . A A . 32 PRO C 1 1
8 23031 1 1 32 PRO CA C 0.018 9.467 1.002 1.00 . A A . 32 PRO CA 1 1
8 23032 1 1 32 PRO CB C 0.070 10.879 1.571 1.00 . A A . 32 PRO CB 1 1
8 23033 1 1 32 PRO CD C 1.524 10.802 -0.348 1.00 . A A . 32 PRO CD 1 1
8 23034 1 1 32 PRO CG C 0.615 11.705 0.453 1.00 . A A . 32 PRO CG 1 1
8 23035 1 1 32 PRO HA H 0.101 8.741 1.798 1.00 . A A . 32 PRO HA 1 1
8 23036 1 1 32 PRO HB2 H -0.924 11.197 1.851 1.00 . A A . 32 PRO HB2 1 1
8 23037 1 1 32 PRO HB3 H 0.719 10.901 2.434 1.00 . A A . 32 PRO HB3 1 1
8 23038 1 1 32 PRO HD2 H 1.325 10.908 -1.404 1.00 . A A . 32 PRO HD2 1 1
8 23039 1 1 32 PRO HD3 H 2.559 11.026 -0.135 1.00 . A A . 32 PRO HD3 1 1
8 23040 1 1 32 PRO HG2 H -0.195 12.062 -0.165 1.00 . A A . 32 PRO HG2 1 1
8 23041 1 1 32 PRO HG3 H 1.174 12.538 0.853 1.00 . A A . 32 PRO HG3 1 1
8 23042 1 1 32 PRO N N 1.177 9.444 0.117 1.00 . A A . 32 PRO N 1 1
8 23043 1 1 32 PRO O O -1.444 9.775 -0.872 1.00 . A A . 32 PRO O 1 1
8 23044 1 1 33 THR C C -4.649 8.667 0.942 1.00 . A A . 33 THR C 1 1
8 23045 1 1 33 THR CA C -3.458 8.182 0.117 1.00 . A A . 33 THR CA 1 1
8 23046 1 1 33 THR CB C -3.589 6.685 -0.173 1.00 . A A . 33 THR CB 1 1
8 23047 1 1 33 THR CG2 C -4.242 6.388 -1.508 1.00 . A A . 33 THR CG2 1 1
8 23048 1 1 33 THR H H -2.013 8.059 1.663 1.00 . A A . 33 THR H 1 1
8 23049 1 1 33 THR HA H -3.453 8.718 -0.820 1.00 . A A . 33 THR HA 1 1
8 23050 1 1 33 THR HB H -4.194 6.230 0.597 1.00 . A A . 33 THR HB 1 1
8 23051 1 1 33 THR HG1 H -1.890 6.194 -1.016 1.00 . A A . 33 THR HG1 1 1
8 23052 1 1 33 THR HG21 H -5.204 5.924 -1.345 1.00 . A A . 33 THR HG21 1 1
8 23053 1 1 33 THR HG22 H -3.613 5.721 -2.077 1.00 . A A . 33 THR HG22 1 1
8 23054 1 1 33 THR HG23 H -4.376 7.309 -2.055 1.00 . A A . 33 THR HG23 1 1
8 23055 1 1 33 THR N N -2.194 8.462 0.789 1.00 . A A . 33 THR N 1 1
8 23056 1 1 33 THR O O -4.549 9.655 1.670 1.00 . A A . 33 THR O 1 1
8 23057 1 1 33 THR OG1 O -2.316 6.060 -0.166 1.00 . A A . 33 THR OG1 1 1
8 23058 1 1 34 ASP C C -6.775 8.444 3.017 1.00 . A A . 34 ASP C 1 1
8 23059 1 1 34 ASP CA C -7.003 8.344 1.514 1.00 . A A . 34 ASP CA 1 1
8 23060 1 1 34 ASP CB C -8.107 7.324 1.229 1.00 . A A . 34 ASP CB 1 1
8 23061 1 1 34 ASP CG C -8.036 6.771 -0.180 1.00 . A A . 34 ASP CG 1 1
8 23062 1 1 34 ASP H H -5.798 7.206 0.201 1.00 . A A . 34 ASP H 1 1
8 23063 1 1 34 ASP HA H -7.314 9.310 1.146 1.00 . A A . 34 ASP HA 1 1
8 23064 1 1 34 ASP HB2 H -8.015 6.501 1.923 1.00 . A A . 34 ASP HB2 1 1
8 23065 1 1 34 ASP HB3 H -9.068 7.797 1.362 1.00 . A A . 34 ASP HB3 1 1
8 23066 1 1 34 ASP N N -5.779 7.973 0.809 1.00 . A A . 34 ASP N 1 1
8 23067 1 1 34 ASP O O -7.527 9.124 3.720 1.00 . A A . 34 ASP O 1 1
8 23068 1 1 34 ASP OD1 O -7.945 7.578 -1.128 1.00 . A A . 34 ASP OD1 1 1
8 23069 1 1 34 ASP OD2 O -8.069 5.532 -0.333 1.00 . A A . 34 ASP OD2 1 1
8 23070 1 1 35 THR C C -4.252 8.692 5.222 1.00 . A A . 35 THR C 1 1
8 23071 1 1 35 THR CA C -5.422 7.743 4.924 1.00 . A A . 35 THR CA 1 1
8 23072 1 1 35 THR CB C -5.116 6.312 5.389 1.00 . A A . 35 THR CB 1 1
8 23073 1 1 35 THR CG2 C -4.144 5.576 4.490 1.00 . A A . 35 THR CG2 1 1
8 23074 1 1 35 THR H H -5.196 7.221 2.886 1.00 . A A . 35 THR H 1 1
8 23075 1 1 35 THR HA H -6.292 8.098 5.456 1.00 . A A . 35 THR HA 1 1
8 23076 1 1 35 THR HB H -6.037 5.748 5.399 1.00 . A A . 35 THR HB 1 1
8 23077 1 1 35 THR HG1 H -4.925 7.063 7.188 1.00 . A A . 35 THR HG1 1 1
8 23078 1 1 35 THR HG21 H -4.688 5.087 3.695 1.00 . A A . 35 THR HG21 1 1
8 23079 1 1 35 THR HG22 H -3.609 4.836 5.068 1.00 . A A . 35 THR HG22 1 1
8 23080 1 1 35 THR HG23 H -3.442 6.279 4.067 1.00 . A A . 35 THR HG23 1 1
8 23081 1 1 35 THR N N -5.748 7.745 3.502 1.00 . A A . 35 THR N 1 1
8 23082 1 1 35 THR O O -4.376 9.903 5.044 1.00 . A A . 35 THR O 1 1
8 23083 1 1 35 THR OG1 O -4.584 6.307 6.702 1.00 . A A . 35 THR OG1 1 1
8 23084 1 1 36 ILE C C -0.804 8.745 5.029 1.00 . A A . 36 ILE C 1 1
8 23085 1 1 36 ILE CA C -1.961 8.982 5.996 1.00 . A A . 36 ILE CA 1 1
8 23086 1 1 36 ILE CB C -1.471 8.730 7.437 1.00 . A A . 36 ILE CB 1 1
8 23087 1 1 36 ILE CD1 C -2.012 7.455 9.577 1.00 . A A . 36 ILE CD1 1 1
8 23088 1 1 36 ILE CG1 C -2.512 7.936 8.231 1.00 . A A . 36 ILE CG1 1 1
8 23089 1 1 36 ILE CG2 C -1.166 10.051 8.129 1.00 . A A . 36 ILE CG2 1 1
8 23090 1 1 36 ILE H H -3.063 7.184 5.800 1.00 . A A . 36 ILE H 1 1
8 23091 1 1 36 ILE HA H -2.267 10.016 5.923 1.00 . A A . 36 ILE HA 1 1
8 23092 1 1 36 ILE HB H -0.554 8.161 7.387 1.00 . A A . 36 ILE HB 1 1
8 23093 1 1 36 ILE HD11 H -2.215 6.399 9.679 1.00 . A A . 36 ILE HD11 1 1
8 23094 1 1 36 ILE HD12 H -2.517 7.997 10.363 1.00 . A A . 36 ILE HD12 1 1
8 23095 1 1 36 ILE HD13 H -0.949 7.626 9.648 1.00 . A A . 36 ILE HD13 1 1
8 23096 1 1 36 ILE HG12 H -3.377 8.560 8.403 1.00 . A A . 36 ILE HG12 1 1
8 23097 1 1 36 ILE HG13 H -2.808 7.069 7.659 1.00 . A A . 36 ILE HG13 1 1
8 23098 1 1 36 ILE HG21 H -0.334 9.920 8.805 1.00 . A A . 36 ILE HG21 1 1
8 23099 1 1 36 ILE HG22 H -2.034 10.375 8.685 1.00 . A A . 36 ILE HG22 1 1
8 23100 1 1 36 ILE HG23 H -0.913 10.796 7.388 1.00 . A A . 36 ILE HG23 1 1
8 23101 1 1 36 ILE N N -3.117 8.152 5.665 1.00 . A A . 36 ILE N 1 1
8 23102 1 1 36 ILE O O -0.980 8.147 3.967 1.00 . A A . 36 ILE O 1 1
8 23103 1 1 37 TYR C C 2.021 7.644 4.509 1.00 . A A . 37 TYR C 1 1
8 23104 1 1 37 TYR CA C 1.565 9.097 4.569 1.00 . A A . 37 TYR CA 1 1
8 23105 1 1 37 TYR CB C 2.696 9.970 5.119 1.00 . A A . 37 TYR CB 1 1
8 23106 1 1 37 TYR CD1 C 2.143 12.285 4.274 1.00 . A A . 37 TYR CD1 1 1
8 23107 1 1 37 TYR CD2 C 4.136 11.243 3.482 1.00 . A A . 37 TYR CD2 1 1
8 23108 1 1 37 TYR CE1 C 2.415 13.400 3.506 1.00 . A A . 37 TYR CE1 1 1
8 23109 1 1 37 TYR CE2 C 4.415 12.355 2.712 1.00 . A A . 37 TYR CE2 1 1
8 23110 1 1 37 TYR CG C 2.995 11.187 4.274 1.00 . A A . 37 TYR CG 1 1
8 23111 1 1 37 TYR CZ C 3.552 13.430 2.726 1.00 . A A . 37 TYR CZ 1 1
8 23112 1 1 37 TYR H H 0.446 9.709 6.256 1.00 . A A . 37 TYR H 1 1
8 23113 1 1 37 TYR HA H 1.316 9.427 3.571 1.00 . A A . 37 TYR HA 1 1
8 23114 1 1 37 TYR HB2 H 2.427 10.313 6.108 1.00 . A A . 37 TYR HB2 1 1
8 23115 1 1 37 TYR HB3 H 3.598 9.380 5.181 1.00 . A A . 37 TYR HB3 1 1
8 23116 1 1 37 TYR HD1 H 1.253 12.257 4.886 1.00 . A A . 37 TYR HD1 1 1
8 23117 1 1 37 TYR HD2 H 4.809 10.399 3.473 1.00 . A A . 37 TYR HD2 1 1
8 23118 1 1 37 TYR HE1 H 1.740 14.243 3.520 1.00 . A A . 37 TYR HE1 1 1
8 23119 1 1 37 TYR HE2 H 5.306 12.379 2.101 1.00 . A A . 37 TYR HE2 1 1
8 23120 1 1 37 TYR HH H 3.011 14.879 1.584 1.00 . A A . 37 TYR HH 1 1
8 23121 1 1 37 TYR N N 0.375 9.238 5.399 1.00 . A A . 37 TYR N 1 1
8 23122 1 1 37 TYR O O 2.020 6.941 5.519 1.00 . A A . 37 TYR O 1 1
8 23123 1 1 37 TYR OH O 3.826 14.539 1.960 1.00 . A A . 37 TYR OH 1 1
8 23124 1 1 38 GLY C C 4.204 5.776 2.408 1.00 . A A . 38 GLY C 1 1
8 23125 1 1 38 GLY CA C 2.886 5.841 3.152 1.00 . A A . 38 GLY CA 1 1
8 23126 1 1 38 GLY H H 2.405 7.812 2.549 1.00 . A A . 38 GLY H 1 1
8 23127 1 1 38 GLY HA2 H 3.010 5.391 4.125 1.00 . A A . 38 GLY HA2 1 1
8 23128 1 1 38 GLY HA3 H 2.145 5.283 2.599 1.00 . A A . 38 GLY HA3 1 1
8 23129 1 1 38 GLY N N 2.420 7.204 3.319 1.00 . A A . 38 GLY N 1 1
8 23130 1 1 38 GLY O O 4.655 6.773 1.846 1.00 . A A . 38 GLY O 1 1
8 23131 1 1 39 LEU C C 5.941 3.453 0.549 1.00 . A A . 39 LEU C 1 1
8 23132 1 1 39 LEU CA C 6.096 4.412 1.722 1.00 . A A . 39 LEU CA 1 1
8 23133 1 1 39 LEU CB C 7.146 3.869 2.695 1.00 . A A . 39 LEU CB 1 1
8 23134 1 1 39 LEU CD1 C 7.083 5.609 4.502 1.00 . A A . 39 LEU CD1 1 1
8 23135 1 1 39 LEU CD2 C 9.174 4.300 4.103 1.00 . A A . 39 LEU CD2 1 1
8 23136 1 1 39 LEU CG C 7.949 4.927 3.455 1.00 . A A . 39 LEU CG 1 1
8 23137 1 1 39 LEU H H 4.414 3.846 2.876 1.00 . A A . 39 LEU H 1 1
8 23138 1 1 39 LEU HA H 6.420 5.372 1.349 1.00 . A A . 39 LEU HA 1 1
8 23139 1 1 39 LEU HB2 H 6.645 3.243 3.417 1.00 . A A . 39 LEU HB2 1 1
8 23140 1 1 39 LEU HB3 H 7.839 3.257 2.136 1.00 . A A . 39 LEU HB3 1 1
8 23141 1 1 39 LEU HD11 H 6.820 4.897 5.270 1.00 . A A . 39 LEU HD11 1 1
8 23142 1 1 39 LEU HD12 H 6.185 5.987 4.036 1.00 . A A . 39 LEU HD12 1 1
8 23143 1 1 39 LEU HD13 H 7.631 6.429 4.943 1.00 . A A . 39 LEU HD13 1 1
8 23144 1 1 39 LEU HD21 H 9.695 3.695 3.376 1.00 . A A . 39 LEU HD21 1 1
8 23145 1 1 39 LEU HD22 H 8.865 3.680 4.932 1.00 . A A . 39 LEU HD22 1 1
8 23146 1 1 39 LEU HD23 H 9.831 5.078 4.461 1.00 . A A . 39 LEU HD23 1 1
8 23147 1 1 39 LEU HG H 8.289 5.680 2.759 1.00 . A A . 39 LEU HG 1 1
8 23148 1 1 39 LEU N N 4.824 4.603 2.408 1.00 . A A . 39 LEU N 1 1
8 23149 1 1 39 LEU O O 5.223 2.457 0.641 1.00 . A A . 39 LEU O 1 1
8 23150 1 1 40 GLY C C 7.937 2.753 -2.410 1.00 . A A . 40 GLY C 1 1
8 23151 1 1 40 GLY CA C 6.603 2.866 -1.700 1.00 . A A . 40 GLY CA 1 1
8 23152 1 1 40 GLY H H 7.214 4.534 -0.554 1.00 . A A . 40 GLY H 1 1
8 23153 1 1 40 GLY HA2 H 6.288 1.882 -1.392 1.00 . A A . 40 GLY HA2 1 1
8 23154 1 1 40 GLY HA3 H 5.873 3.265 -2.387 1.00 . A A . 40 GLY HA3 1 1
8 23155 1 1 40 GLY N N 6.668 3.721 -0.532 1.00 . A A . 40 GLY N 1 1
8 23156 1 1 40 GLY O O 8.440 3.729 -2.965 1.00 . A A . 40 GLY O 1 1
8 23157 1 1 41 VAL C C 9.914 -0.151 -3.456 1.00 . A A . 41 VAL C 1 1
8 23158 1 1 41 VAL CA C 9.802 1.302 -3.025 1.00 . A A . 41 VAL CA 1 1
8 23159 1 1 41 VAL CB C 10.993 1.608 -2.096 1.00 . A A . 41 VAL CB 1 1
8 23160 1 1 41 VAL CG1 C 11.102 3.096 -1.820 1.00 . A A . 41 VAL CG1 1 1
8 23161 1 1 41 VAL CG2 C 10.875 0.821 -0.800 1.00 . A A . 41 VAL CG2 1 1
8 23162 1 1 41 VAL H H 8.058 0.817 -1.916 1.00 . A A . 41 VAL H 1 1
8 23163 1 1 41 VAL HA H 9.873 1.937 -3.896 1.00 . A A . 41 VAL HA 1 1
8 23164 1 1 41 VAL HB H 11.897 1.295 -2.595 1.00 . A A . 41 VAL HB 1 1
8 23165 1 1 41 VAL HG11 H 10.230 3.599 -2.208 1.00 . A A . 41 VAL HG11 1 1
8 23166 1 1 41 VAL HG12 H 11.987 3.487 -2.300 1.00 . A A . 41 VAL HG12 1 1
8 23167 1 1 41 VAL HG13 H 11.168 3.260 -0.755 1.00 . A A . 41 VAL HG13 1 1
8 23168 1 1 41 VAL HG21 H 11.744 1.004 -0.187 1.00 . A A . 41 VAL HG21 1 1
8 23169 1 1 41 VAL HG22 H 10.809 -0.235 -1.027 1.00 . A A . 41 VAL HG22 1 1
8 23170 1 1 41 VAL HG23 H 9.987 1.131 -0.270 1.00 . A A . 41 VAL HG23 1 1
8 23171 1 1 41 VAL N N 8.516 1.555 -2.377 1.00 . A A . 41 VAL N 1 1
8 23172 1 1 41 VAL O O 9.089 -0.980 -3.084 1.00 . A A . 41 VAL O 1 1
8 23173 1 1 42 ASN C C 11.277 -2.771 -3.421 1.00 . A A . 42 ASN C 1 1
8 23174 1 1 42 ASN CA C 11.209 -1.835 -4.630 1.00 . A A . 42 ASN CA 1 1
8 23175 1 1 42 ASN CB C 12.506 -1.923 -5.437 1.00 . A A . 42 ASN CB 1 1
8 23176 1 1 42 ASN CG C 12.295 -2.540 -6.806 1.00 . A A . 42 ASN CG 1 1
8 23177 1 1 42 ASN H H 11.603 0.246 -4.445 1.00 . A A . 42 ASN H 1 1
8 23178 1 1 42 ASN HA H 10.382 -2.133 -5.256 1.00 . A A . 42 ASN HA 1 1
8 23179 1 1 42 ASN HB2 H 12.908 -0.929 -5.569 1.00 . A A . 42 ASN HB2 1 1
8 23180 1 1 42 ASN HB3 H 13.220 -2.526 -4.897 1.00 . A A . 42 ASN HB3 1 1
8 23181 1 1 42 ASN HD21 H 12.526 -4.363 -6.049 1.00 . A A . 42 ASN HD21 1 1
8 23182 1 1 42 ASN HD22 H 12.219 -4.289 -7.747 1.00 . A A . 42 ASN HD22 1 1
8 23183 1 1 42 ASN N N 10.971 -0.462 -4.193 1.00 . A A . 42 ASN N 1 1
8 23184 1 1 42 ASN ND2 N 12.353 -3.865 -6.874 1.00 . A A . 42 ASN ND2 1 1
8 23185 1 1 42 ASN O O 12.319 -2.901 -2.779 1.00 . A A . 42 ASN O 1 1
8 23186 1 1 42 ASN OD1 O 12.081 -1.834 -7.791 1.00 . A A . 42 ASN OD1 1 1
8 23187 1 1 43 ALA C C 11.049 -5.433 -2.022 1.00 . A A . 43 ALA C 1 1
8 23188 1 1 43 ALA CA C 10.045 -4.289 -1.949 1.00 . A A . 43 ALA CA 1 1
8 23189 1 1 43 ALA CB C 8.633 -4.843 -1.839 1.00 . A A . 43 ALA CB 1 1
8 23190 1 1 43 ALA H H 9.344 -3.233 -3.646 1.00 . A A . 43 ALA H 1 1
8 23191 1 1 43 ALA HA H 10.244 -3.706 -1.063 1.00 . A A . 43 ALA HA 1 1
8 23192 1 1 43 ALA HB1 H 7.922 -4.066 -2.075 1.00 . A A . 43 ALA HB1 1 1
8 23193 1 1 43 ALA HB2 H 8.461 -5.194 -0.832 1.00 . A A . 43 ALA HB2 1 1
8 23194 1 1 43 ALA HB3 H 8.513 -5.663 -2.532 1.00 . A A . 43 ALA HB3 1 1
8 23195 1 1 43 ALA N N 10.145 -3.398 -3.104 1.00 . A A . 43 ALA N 1 1
8 23196 1 1 43 ALA O O 11.670 -5.793 -1.022 1.00 . A A . 43 ALA O 1 1
8 23197 1 1 44 LEU C C 13.548 -6.711 -3.249 1.00 . A A . 44 LEU C 1 1
8 23198 1 1 44 LEU CA C 12.099 -7.133 -3.409 1.00 . A A . 44 LEU CA 1 1
8 23199 1 1 44 LEU CB C 11.903 -7.703 -4.803 1.00 . A A . 44 LEU CB 1 1
8 23200 1 1 44 LEU CD1 C 9.520 -8.401 -5.020 1.00 . A A . 44 LEU CD1 1 1
8 23201 1 1 44 LEU CD2 C 11.346 -9.756 -6.054 1.00 . A A . 44 LEU CD2 1 1
8 23202 1 1 44 LEU CG C 10.953 -8.884 -4.886 1.00 . A A . 44 LEU CG 1 1
8 23203 1 1 44 LEU H H 10.660 -5.687 -3.963 1.00 . A A . 44 LEU H 1 1
8 23204 1 1 44 LEU HA H 11.869 -7.892 -2.675 1.00 . A A . 44 LEU HA 1 1
8 23205 1 1 44 LEU HB2 H 11.524 -6.916 -5.439 1.00 . A A . 44 LEU HB2 1 1
8 23206 1 1 44 LEU HB3 H 12.865 -8.015 -5.179 1.00 . A A . 44 LEU HB3 1 1
8 23207 1 1 44 LEU HD11 H 9.471 -7.353 -4.756 1.00 . A A . 44 LEU HD11 1 1
8 23208 1 1 44 LEU HD12 H 8.883 -8.970 -4.359 1.00 . A A . 44 LEU HD12 1 1
8 23209 1 1 44 LEU HD13 H 9.189 -8.531 -6.039 1.00 . A A . 44 LEU HD13 1 1
8 23210 1 1 44 LEU HD21 H 10.542 -9.779 -6.773 1.00 . A A . 44 LEU HD21 1 1
8 23211 1 1 44 LEU HD22 H 11.550 -10.756 -5.703 1.00 . A A . 44 LEU HD22 1 1
8 23212 1 1 44 LEU HD23 H 12.233 -9.343 -6.513 1.00 . A A . 44 LEU HD23 1 1
8 23213 1 1 44 LEU HG H 11.029 -9.471 -3.982 1.00 . A A . 44 LEU HG 1 1
8 23214 1 1 44 LEU N N 11.193 -6.011 -3.207 1.00 . A A . 44 LEU N 1 1
8 23215 1 1 44 LEU O O 14.392 -7.487 -2.800 1.00 . A A . 44 LEU O 1 1
8 23216 1 1 45 ASP C C 15.492 -4.412 -2.109 1.00 . A A . 45 ASP C 1 1
8 23217 1 1 45 ASP CA C 15.168 -4.926 -3.509 1.00 . A A . 45 ASP CA 1 1
8 23218 1 1 45 ASP CB C 15.341 -3.798 -4.527 1.00 . A A . 45 ASP CB 1 1
8 23219 1 1 45 ASP CG C 16.348 -4.140 -5.608 1.00 . A A . 45 ASP CG 1 1
8 23220 1 1 45 ASP H H 13.092 -4.915 -3.956 1.00 . A A . 45 ASP H 1 1
8 23221 1 1 45 ASP HA H 15.849 -5.728 -3.751 1.00 . A A . 45 ASP HA 1 1
8 23222 1 1 45 ASP HB2 H 14.390 -3.597 -4.997 1.00 . A A . 45 ASP HB2 1 1
8 23223 1 1 45 ASP HB3 H 15.679 -2.909 -4.014 1.00 . A A . 45 ASP HB3 1 1
8 23224 1 1 45 ASP N N 13.811 -5.459 -3.570 1.00 . A A . 45 ASP N 1 1
8 23225 1 1 45 ASP O O 14.599 -4.057 -1.341 1.00 . A A . 45 ASP O 1 1
8 23226 1 1 45 ASP OD1 O 17.186 -5.038 -5.379 1.00 . A A . 45 ASP OD1 1 1
8 23227 1 1 45 ASP OD2 O 16.300 -3.508 -6.684 1.00 . A A . 45 ASP OD2 1 1
8 23228 1 1 46 GLU C C 16.868 -2.541 -0.154 1.00 . A A . 46 GLU C 1 1
8 23229 1 1 46 GLU CA C 17.245 -3.986 -0.460 1.00 . A A . 46 GLU CA 1 1
8 23230 1 1 46 GLU CB C 18.761 -4.158 -0.357 1.00 . A A . 46 GLU CB 1 1
8 23231 1 1 46 GLU CD C 19.946 -6.381 -0.175 1.00 . A A . 46 GLU CD 1 1
8 23232 1 1 46 GLU CG C 19.180 -5.297 0.557 1.00 . A A . 46 GLU CG 1 1
8 23233 1 1 46 GLU H H 17.440 -4.723 -2.434 1.00 . A A . 46 GLU H 1 1
8 23234 1 1 46 GLU HA H 16.772 -4.626 0.270 1.00 . A A . 46 GLU HA 1 1
8 23235 1 1 46 GLU HB2 H 19.158 -4.350 -1.342 1.00 . A A . 46 GLU HB2 1 1
8 23236 1 1 46 GLU HB3 H 19.191 -3.244 0.024 1.00 . A A . 46 GLU HB3 1 1
8 23237 1 1 46 GLU HG2 H 19.807 -4.900 1.340 1.00 . A A . 46 GLU HG2 1 1
8 23238 1 1 46 GLU HG3 H 18.294 -5.735 0.993 1.00 . A A . 46 GLU HG3 1 1
8 23239 1 1 46 GLU N N 16.782 -4.406 -1.780 1.00 . A A . 46 GLU N 1 1
8 23240 1 1 46 GLU O O 16.982 -2.092 0.986 1.00 . A A . 46 GLU O 1 1
8 23241 1 1 46 GLU OE1 O 19.334 -7.085 -1.004 1.00 . A A . 46 GLU OE1 1 1
8 23242 1 1 46 GLU OE2 O 21.161 -6.525 0.080 1.00 . A A . 46 GLU OE2 1 1
8 23243 1 1 47 ASP C C 14.867 -0.336 -0.002 1.00 . A A . 47 ASP C 1 1
8 23244 1 1 47 ASP CA C 16.026 -0.424 -0.989 1.00 . A A . 47 ASP CA 1 1
8 23245 1 1 47 ASP CB C 15.622 0.195 -2.329 1.00 . A A . 47 ASP CB 1 1
8 23246 1 1 47 ASP CG C 16.793 0.320 -3.284 1.00 . A A . 47 ASP CG 1 1
8 23247 1 1 47 ASP H H 16.351 -2.222 -2.059 1.00 . A A . 47 ASP H 1 1
8 23248 1 1 47 ASP HA H 16.870 0.117 -0.589 1.00 . A A . 47 ASP HA 1 1
8 23249 1 1 47 ASP HB2 H 14.868 -0.424 -2.793 1.00 . A A . 47 ASP HB2 1 1
8 23250 1 1 47 ASP HB3 H 15.216 1.181 -2.156 1.00 . A A . 47 ASP HB3 1 1
8 23251 1 1 47 ASP N N 16.428 -1.813 -1.173 1.00 . A A . 47 ASP N 1 1
8 23252 1 1 47 ASP O O 14.755 0.627 0.758 1.00 . A A . 47 ASP O 1 1
8 23253 1 1 47 ASP OD1 O 17.654 1.195 -3.056 1.00 . A A . 47 ASP OD1 1 1
8 23254 1 1 47 ASP OD2 O 16.849 -0.458 -4.260 1.00 . A A . 47 ASP OD2 1 1
8 23255 1 1 48 ALA C C 13.261 -1.797 2.279 1.00 . A A . 48 ALA C 1 1
8 23256 1 1 48 ALA CA C 12.853 -1.400 0.865 1.00 . A A . 48 ALA CA 1 1
8 23257 1 1 48 ALA CB C 11.811 -2.367 0.325 1.00 . A A . 48 ALA CB 1 1
8 23258 1 1 48 ALA H H 14.156 -2.086 -0.654 1.00 . A A . 48 ALA H 1 1
8 23259 1 1 48 ALA HA H 12.411 -0.414 0.896 1.00 . A A . 48 ALA HA 1 1
8 23260 1 1 48 ALA HB1 H 12.291 -3.294 0.047 1.00 . A A . 48 ALA HB1 1 1
8 23261 1 1 48 ALA HB2 H 11.334 -1.934 -0.542 1.00 . A A . 48 ALA HB2 1 1
8 23262 1 1 48 ALA HB3 H 11.069 -2.560 1.086 1.00 . A A . 48 ALA HB3 1 1
8 23263 1 1 48 ALA N N 14.004 -1.347 -0.028 1.00 . A A . 48 ALA N 1 1
8 23264 1 1 48 ALA O O 12.862 -1.158 3.252 1.00 . A A . 48 ALA O 1 1
8 23265 1 1 49 VAL C C 15.280 -2.310 4.441 1.00 . A A . 49 VAL C 1 1
8 23266 1 1 49 VAL CA C 14.477 -3.368 3.688 1.00 . A A . 49 VAL CA 1 1
8 23267 1 1 49 VAL CB C 15.321 -4.653 3.549 1.00 . A A . 49 VAL CB 1 1
8 23268 1 1 49 VAL CG1 C 16.708 -4.338 3.009 1.00 . A A . 49 VAL CG1 1 1
8 23269 1 1 49 VAL CG2 C 15.413 -5.376 4.884 1.00 . A A . 49 VAL CG2 1 1
8 23270 1 1 49 VAL H H 14.316 -3.345 1.574 1.00 . A A . 49 VAL H 1 1
8 23271 1 1 49 VAL HA H 13.596 -3.609 4.263 1.00 . A A . 49 VAL HA 1 1
8 23272 1 1 49 VAL HB H 14.827 -5.308 2.847 1.00 . A A . 49 VAL HB 1 1
8 23273 1 1 49 VAL HG11 H 17.252 -5.259 2.858 1.00 . A A . 49 VAL HG11 1 1
8 23274 1 1 49 VAL HG12 H 17.238 -3.719 3.717 1.00 . A A . 49 VAL HG12 1 1
8 23275 1 1 49 VAL HG13 H 16.616 -3.814 2.069 1.00 . A A . 49 VAL HG13 1 1
8 23276 1 1 49 VAL HG21 H 14.671 -6.161 4.920 1.00 . A A . 49 VAL HG21 1 1
8 23277 1 1 49 VAL HG22 H 15.234 -4.676 5.686 1.00 . A A . 49 VAL HG22 1 1
8 23278 1 1 49 VAL HG23 H 16.397 -5.807 4.994 1.00 . A A . 49 VAL HG23 1 1
8 23279 1 1 49 VAL N N 14.038 -2.871 2.388 1.00 . A A . 49 VAL N 1 1
8 23280 1 1 49 VAL O O 15.400 -2.366 5.666 1.00 . A A . 49 VAL O 1 1
8 23281 1 1 50 ARG C C 15.675 0.732 5.005 1.00 . A A . 50 ARG C 1 1
8 23282 1 1 50 ARG CA C 16.592 -0.265 4.305 1.00 . A A . 50 ARG CA 1 1
8 23283 1 1 50 ARG CB C 17.422 0.450 3.238 1.00 . A A . 50 ARG CB 1 1
8 23284 1 1 50 ARG CD C 19.802 1.064 2.706 1.00 . A A . 50 ARG CD 1 1
8 23285 1 1 50 ARG CG C 18.858 -0.043 3.149 1.00 . A A . 50 ARG CG 1 1
8 23286 1 1 50 ARG CZ C 22.263 1.056 2.731 1.00 . A A . 50 ARG CZ 1 1
8 23287 1 1 50 ARG H H 15.679 -1.350 2.734 1.00 . A A . 50 ARG H 1 1
8 23288 1 1 50 ARG HA H 17.256 -0.702 5.037 1.00 . A A . 50 ARG HA 1 1
8 23289 1 1 50 ARG HB2 H 16.954 0.304 2.276 1.00 . A A . 50 ARG HB2 1 1
8 23290 1 1 50 ARG HB3 H 17.442 1.507 3.463 1.00 . A A . 50 ARG HB3 1 1
8 23291 1 1 50 ARG HD2 H 19.948 0.987 1.638 1.00 . A A . 50 ARG HD2 1 1
8 23292 1 1 50 ARG HD3 H 19.352 2.017 2.939 1.00 . A A . 50 ARG HD3 1 1
8 23293 1 1 50 ARG HE H 21.104 0.854 4.342 1.00 . A A . 50 ARG HE 1 1
8 23294 1 1 50 ARG HG2 H 19.167 -0.400 4.121 1.00 . A A . 50 ARG HG2 1 1
8 23295 1 1 50 ARG HG3 H 18.906 -0.851 2.434 1.00 . A A . 50 ARG HG3 1 1
8 23296 1 1 50 ARG HH11 H 21.436 1.290 0.901 1.00 . A A . 50 ARG HH11 1 1
8 23297 1 1 50 ARG HH12 H 23.168 1.283 0.937 1.00 . A A . 50 ARG HH12 1 1
8 23298 1 1 50 ARG HH21 H 23.384 0.843 4.399 1.00 . A A . 50 ARG HH21 1 1
8 23299 1 1 50 ARG HH22 H 24.275 1.028 2.924 1.00 . A A . 50 ARG HH22 1 1
8 23300 1 1 50 ARG N N 15.815 -1.343 3.704 1.00 . A A . 50 ARG N 1 1
8 23301 1 1 50 ARG NE N 21.099 0.977 3.371 1.00 . A A . 50 ARG NE 1 1
8 23302 1 1 50 ARG NH1 N 22.291 1.223 1.415 1.00 . A A . 50 ARG NH1 1 1
8 23303 1 1 50 ARG NH2 N 23.400 0.969 3.407 1.00 . A A . 50 ARG NH2 1 1
8 23304 1 1 50 ARG O O 15.804 0.977 6.206 1.00 . A A . 50 ARG O 1 1
8 23305 1 1 51 ARG C C 12.918 1.622 5.855 1.00 . A A . 51 ARG C 1 1
8 23306 1 1 51 ARG CA C 13.798 2.268 4.793 1.00 . A A . 51 ARG CA 1 1
8 23307 1 1 51 ARG CB C 12.934 2.851 3.674 1.00 . A A . 51 ARG CB 1 1
8 23308 1 1 51 ARG CD C 14.640 4.462 2.771 1.00 . A A . 51 ARG CD 1 1
8 23309 1 1 51 ARG CG C 13.732 3.284 2.454 1.00 . A A . 51 ARG CG 1 1
8 23310 1 1 51 ARG CZ C 16.936 5.106 2.162 1.00 . A A . 51 ARG CZ 1 1
8 23311 1 1 51 ARG H H 14.687 1.060 3.297 1.00 . A A . 51 ARG H 1 1
8 23312 1 1 51 ARG HA H 14.368 3.064 5.249 1.00 . A A . 51 ARG HA 1 1
8 23313 1 1 51 ARG HB2 H 12.217 2.105 3.362 1.00 . A A . 51 ARG HB2 1 1
8 23314 1 1 51 ARG HB3 H 12.402 3.710 4.055 1.00 . A A . 51 ARG HB3 1 1
8 23315 1 1 51 ARG HD2 H 14.326 5.311 2.182 1.00 . A A . 51 ARG HD2 1 1
8 23316 1 1 51 ARG HD3 H 14.545 4.701 3.820 1.00 . A A . 51 ARG HD3 1 1
8 23317 1 1 51 ARG HE H 16.329 3.237 2.513 1.00 . A A . 51 ARG HE 1 1
8 23318 1 1 51 ARG HG2 H 14.338 2.455 2.119 1.00 . A A . 51 ARG HG2 1 1
8 23319 1 1 51 ARG HG3 H 13.045 3.572 1.672 1.00 . A A . 51 ARG HG3 1 1
8 23320 1 1 51 ARG HH11 H 15.632 6.645 2.295 1.00 . A A . 51 ARG HH11 1 1
8 23321 1 1 51 ARG HH12 H 17.253 7.081 1.867 1.00 . A A . 51 ARG HH12 1 1
8 23322 1 1 51 ARG HH21 H 18.467 3.803 1.948 1.00 . A A . 51 ARG HH21 1 1
8 23323 1 1 51 ARG HH22 H 18.863 5.467 1.671 1.00 . A A . 51 ARG HH22 1 1
8 23324 1 1 51 ARG N N 14.743 1.300 4.247 1.00 . A A . 51 ARG N 1 1
8 23325 1 1 51 ARG NE N 16.040 4.174 2.475 1.00 . A A . 51 ARG NE 1 1
8 23326 1 1 51 ARG NH1 N 16.577 6.382 2.103 1.00 . A A . 51 ARG NH1 1 1
8 23327 1 1 51 ARG NH2 N 18.192 4.764 1.907 1.00 . A A . 51 ARG NH2 1 1
8 23328 1 1 51 ARG O O 12.412 2.296 6.752 1.00 . A A . 51 ARG O 1 1
8 23329 1 1 52 LEU C C 12.566 -0.372 8.103 1.00 . A A . 52 LEU C 1 1
8 23330 1 1 52 LEU CA C 11.950 -0.442 6.711 1.00 . A A . 52 LEU CA 1 1
8 23331 1 1 52 LEU CB C 11.836 -1.902 6.267 1.00 . A A . 52 LEU CB 1 1
8 23332 1 1 52 LEU CD1 C 10.084 -1.184 4.606 1.00 . A A . 52 LEU CD1 1 1
8 23333 1 1 52 LEU CD2 C 10.683 -3.599 4.833 1.00 . A A . 52 LEU CD2 1 1
8 23334 1 1 52 LEU CG C 10.525 -2.279 5.569 1.00 . A A . 52 LEU CG 1 1
8 23335 1 1 52 LEU H H 13.189 -0.174 5.020 1.00 . A A . 52 LEU H 1 1
8 23336 1 1 52 LEU HA H 10.965 0.000 6.740 1.00 . A A . 52 LEU HA 1 1
8 23337 1 1 52 LEU HB2 H 12.650 -2.113 5.590 1.00 . A A . 52 LEU HB2 1 1
8 23338 1 1 52 LEU HB3 H 11.946 -2.529 7.139 1.00 . A A . 52 LEU HB3 1 1
8 23339 1 1 52 LEU HD11 H 9.460 -0.476 5.129 1.00 . A A . 52 LEU HD11 1 1
8 23340 1 1 52 LEU HD12 H 9.529 -1.622 3.791 1.00 . A A . 52 LEU HD12 1 1
8 23341 1 1 52 LEU HD13 H 10.955 -0.677 4.216 1.00 . A A . 52 LEU HD13 1 1
8 23342 1 1 52 LEU HD21 H 11.010 -4.360 5.526 1.00 . A A . 52 LEU HD21 1 1
8 23343 1 1 52 LEU HD22 H 11.417 -3.487 4.049 1.00 . A A . 52 LEU HD22 1 1
8 23344 1 1 52 LEU HD23 H 9.736 -3.887 4.402 1.00 . A A . 52 LEU HD23 1 1
8 23345 1 1 52 LEU HG H 9.750 -2.401 6.311 1.00 . A A . 52 LEU HG 1 1
8 23346 1 1 52 LEU N N 12.752 0.307 5.753 1.00 . A A . 52 LEU N 1 1
8 23347 1 1 52 LEU O O 11.911 0.032 9.063 1.00 . A A . 52 LEU O 1 1
8 23348 1 1 53 PHE C C 14.487 0.634 10.123 1.00 . A A . 53 PHE C 1 1
8 23349 1 1 53 PHE CA C 14.554 -0.740 9.466 1.00 . A A . 53 PHE CA 1 1
8 23350 1 1 53 PHE CB C 16.013 -1.142 9.246 1.00 . A A . 53 PHE CB 1 1
8 23351 1 1 53 PHE CD1 C 16.482 -3.130 10.704 1.00 . A A . 53 PHE CD1 1 1
8 23352 1 1 53 PHE CD2 C 17.430 -1.028 11.312 1.00 . A A . 53 PHE CD2 1 1
8 23353 1 1 53 PHE CE1 C 17.071 -3.718 11.807 1.00 . A A . 53 PHE CE1 1 1
8 23354 1 1 53 PHE CE2 C 18.021 -1.610 12.416 1.00 . A A . 53 PHE CE2 1 1
8 23355 1 1 53 PHE CG C 16.653 -1.779 10.446 1.00 . A A . 53 PHE CG 1 1
8 23356 1 1 53 PHE CZ C 17.841 -2.958 12.664 1.00 . A A . 53 PHE CZ 1 1
8 23357 1 1 53 PHE H H 14.301 -1.062 7.390 1.00 . A A . 53 PHE H 1 1
8 23358 1 1 53 PHE HA H 14.083 -1.462 10.118 1.00 . A A . 53 PHE HA 1 1
8 23359 1 1 53 PHE HB2 H 16.066 -1.847 8.428 1.00 . A A . 53 PHE HB2 1 1
8 23360 1 1 53 PHE HB3 H 16.586 -0.263 8.993 1.00 . A A . 53 PHE HB3 1 1
8 23361 1 1 53 PHE HD1 H 15.879 -3.725 10.034 1.00 . A A . 53 PHE HD1 1 1
8 23362 1 1 53 PHE HD2 H 17.570 0.026 11.120 1.00 . A A . 53 PHE HD2 1 1
8 23363 1 1 53 PHE HE1 H 16.929 -4.772 11.998 1.00 . A A . 53 PHE HE1 1 1
8 23364 1 1 53 PHE HE2 H 18.623 -1.013 13.086 1.00 . A A . 53 PHE HE2 1 1
8 23365 1 1 53 PHE HZ H 18.304 -3.414 13.526 1.00 . A A . 53 PHE HZ 1 1
8 23366 1 1 53 PHE N N 13.836 -0.750 8.196 1.00 . A A . 53 PHE N 1 1
8 23367 1 1 53 PHE O O 14.526 0.751 11.348 1.00 . A A . 53 PHE O 1 1
8 23368 1 1 54 ARG C C 13.023 3.296 10.585 1.00 . A A . 54 ARG C 1 1
8 23369 1 1 54 ARG CA C 14.315 3.040 9.810 1.00 . A A . 54 ARG CA 1 1
8 23370 1 1 54 ARG CB C 14.429 4.034 8.653 1.00 . A A . 54 ARG CB 1 1
8 23371 1 1 54 ARG CD C 15.986 5.291 7.133 1.00 . A A . 54 ARG CD 1 1
8 23372 1 1 54 ARG CG C 15.805 4.061 8.008 1.00 . A A . 54 ARG CG 1 1
8 23373 1 1 54 ARG CZ C 18.355 5.951 7.259 1.00 . A A . 54 ARG CZ 1 1
8 23374 1 1 54 ARG H H 14.357 1.520 8.336 1.00 . A A . 54 ARG H 1 1
8 23375 1 1 54 ARG HA H 15.153 3.181 10.478 1.00 . A A . 54 ARG HA 1 1
8 23376 1 1 54 ARG HB2 H 13.705 3.773 7.897 1.00 . A A . 54 ARG HB2 1 1
8 23377 1 1 54 ARG HB3 H 14.209 5.025 9.022 1.00 . A A . 54 ARG HB3 1 1
8 23378 1 1 54 ARG HD2 H 15.291 5.236 6.309 1.00 . A A . 54 ARG HD2 1 1
8 23379 1 1 54 ARG HD3 H 15.776 6.170 7.723 1.00 . A A . 54 ARG HD3 1 1
8 23380 1 1 54 ARG HE H 17.510 5.021 5.710 1.00 . A A . 54 ARG HE 1 1
8 23381 1 1 54 ARG HG2 H 16.557 4.070 8.784 1.00 . A A . 54 ARG HG2 1 1
8 23382 1 1 54 ARG HG3 H 15.923 3.177 7.399 1.00 . A A . 54 ARG HG3 1 1
8 23383 1 1 54 ARG HH11 H 17.256 6.427 8.889 1.00 . A A . 54 ARG HH11 1 1
8 23384 1 1 54 ARG HH12 H 18.924 6.884 8.959 1.00 . A A . 54 ARG HH12 1 1
8 23385 1 1 54 ARG HH21 H 19.709 5.620 5.796 1.00 . A A . 54 ARG HH21 1 1
8 23386 1 1 54 ARG HH22 H 20.319 6.426 7.204 1.00 . A A . 54 ARG HH22 1 1
8 23387 1 1 54 ARG N N 14.376 1.673 9.304 1.00 . A A . 54 ARG N 1 1
8 23388 1 1 54 ARG NE N 17.344 5.390 6.602 1.00 . A A . 54 ARG NE 1 1
8 23389 1 1 54 ARG NH1 N 18.163 6.463 8.468 1.00 . A A . 54 ARG NH1 1 1
8 23390 1 1 54 ARG NH2 N 19.559 6.003 6.708 1.00 . A A . 54 ARG NH2 1 1
8 23391 1 1 54 ARG O O 13.056 3.704 11.746 1.00 . A A . 54 ARG O 1 1
8 23392 1 1 55 VAL C C 10.202 2.247 11.547 1.00 . A A . 55 VAL C 1 1
8 23393 1 1 55 VAL CA C 10.586 3.332 10.538 1.00 . A A . 55 VAL CA 1 1
8 23394 1 1 55 VAL CB C 9.480 3.444 9.469 1.00 . A A . 55 VAL CB 1 1
8 23395 1 1 55 VAL CG1 C 8.107 3.543 10.118 1.00 . A A . 55 VAL CG1 1 1
8 23396 1 1 55 VAL CG2 C 9.731 4.644 8.568 1.00 . A A . 55 VAL CG2 1 1
8 23397 1 1 55 VAL H H 11.927 2.775 8.996 1.00 . A A . 55 VAL H 1 1
8 23398 1 1 55 VAL HA H 10.644 4.278 11.056 1.00 . A A . 55 VAL HA 1 1
8 23399 1 1 55 VAL HB H 9.502 2.553 8.859 1.00 . A A . 55 VAL HB 1 1
8 23400 1 1 55 VAL HG11 H 8.170 4.160 11.002 1.00 . A A . 55 VAL HG11 1 1
8 23401 1 1 55 VAL HG12 H 7.767 2.556 10.392 1.00 . A A . 55 VAL HG12 1 1
8 23402 1 1 55 VAL HG13 H 7.409 3.983 9.420 1.00 . A A . 55 VAL HG13 1 1
8 23403 1 1 55 VAL HG21 H 9.550 4.366 7.540 1.00 . A A . 55 VAL HG21 1 1
8 23404 1 1 55 VAL HG22 H 10.754 4.969 8.679 1.00 . A A . 55 VAL HG22 1 1
8 23405 1 1 55 VAL HG23 H 9.065 5.448 8.846 1.00 . A A . 55 VAL HG23 1 1
8 23406 1 1 55 VAL N N 11.888 3.081 9.926 1.00 . A A . 55 VAL N 1 1
8 23407 1 1 55 VAL O O 9.915 2.546 12.707 1.00 . A A . 55 VAL O 1 1
8 23408 1 1 56 LYS C C 10.892 -0.557 12.887 1.00 . A A . 56 LYS C 1 1
8 23409 1 1 56 LYS CA C 9.763 -0.113 11.960 1.00 . A A . 56 LYS CA 1 1
8 23410 1 1 56 LYS CB C 9.283 -1.298 11.114 1.00 . A A . 56 LYS CB 1 1
8 23411 1 1 56 LYS CD C 10.028 -3.537 10.245 1.00 . A A . 56 LYS CD 1 1
8 23412 1 1 56 LYS CE C 9.160 -3.717 9.009 1.00 . A A . 56 LYS CE 1 1
8 23413 1 1 56 LYS CG C 10.408 -2.081 10.454 1.00 . A A . 56 LYS CG 1 1
8 23414 1 1 56 LYS H H 10.382 0.818 10.158 1.00 . A A . 56 LYS H 1 1
8 23415 1 1 56 LYS HA H 8.940 0.234 12.566 1.00 . A A . 56 LYS HA 1 1
8 23416 1 1 56 LYS HB2 H 8.730 -1.974 11.749 1.00 . A A . 56 LYS HB2 1 1
8 23417 1 1 56 LYS HB3 H 8.628 -0.930 10.339 1.00 . A A . 56 LYS HB3 1 1
8 23418 1 1 56 LYS HD2 H 10.929 -4.121 10.126 1.00 . A A . 56 LYS HD2 1 1
8 23419 1 1 56 LYS HD3 H 9.483 -3.885 11.110 1.00 . A A . 56 LYS HD3 1 1
8 23420 1 1 56 LYS HE2 H 9.339 -2.891 8.337 1.00 . A A . 56 LYS HE2 1 1
8 23421 1 1 56 LYS HE3 H 9.434 -4.642 8.525 1.00 . A A . 56 LYS HE3 1 1
8 23422 1 1 56 LYS HG2 H 10.628 -1.634 9.495 1.00 . A A . 56 LYS HG2 1 1
8 23423 1 1 56 LYS HG3 H 11.284 -2.035 11.084 1.00 . A A . 56 LYS HG3 1 1
8 23424 1 1 56 LYS HZ1 H 7.586 -3.845 10.377 1.00 . A A . 56 LYS HZ1 1 1
8 23425 1 1 56 LYS HZ2 H 7.259 -4.573 8.886 1.00 . A A . 56 LYS HZ2 1 1
8 23426 1 1 56 LYS HZ3 H 7.243 -2.888 9.027 1.00 . A A . 56 LYS HZ3 1 1
8 23427 1 1 56 LYS N N 10.169 0.995 11.097 1.00 . A A . 56 LYS N 1 1
8 23428 1 1 56 LYS NZ N 7.711 -3.759 9.349 1.00 . A A . 56 LYS NZ 1 1
8 23429 1 1 56 LYS O O 10.751 -1.538 13.617 1.00 . A A . 56 LYS O 1 1
8 23430 1 1 57 GLY C C 13.698 -1.535 13.399 1.00 . A A . 57 GLY C 1 1
8 23431 1 1 57 GLY CA C 13.123 -0.171 13.726 1.00 . A A . 57 GLY CA 1 1
8 23432 1 1 57 GLY H H 12.065 0.947 12.270 1.00 . A A . 57 GLY H 1 1
8 23433 1 1 57 GLY HA2 H 13.897 0.572 13.604 1.00 . A A . 57 GLY HA2 1 1
8 23434 1 1 57 GLY HA3 H 12.793 -0.168 14.754 1.00 . A A . 57 GLY HA3 1 1
8 23435 1 1 57 GLY N N 12.002 0.175 12.871 1.00 . A A . 57 GLY N 1 1
8 23436 1 1 57 GLY O O 14.116 -1.784 12.269 1.00 . A A . 57 GLY O 1 1
8 23437 1 1 58 ARG C C 13.132 -4.812 14.296 1.00 . A A . 58 ARG C 1 1
8 23438 1 1 58 ARG CA C 14.241 -3.770 14.192 1.00 . A A . 58 ARG CA 1 1
8 23439 1 1 58 ARG CB C 15.339 -4.069 15.216 1.00 . A A . 58 ARG CB 1 1
8 23440 1 1 58 ARG CD C 16.449 -3.216 17.302 1.00 . A A . 58 ARG CD 1 1
8 23441 1 1 58 ARG CG C 15.137 -3.374 16.553 1.00 . A A . 58 ARG CG 1 1
8 23442 1 1 58 ARG CZ C 17.095 -5.167 18.656 1.00 . A A . 58 ARG CZ 1 1
8 23443 1 1 58 ARG H H 13.365 -2.169 15.266 1.00 . A A . 58 ARG H 1 1
8 23444 1 1 58 ARG HA H 14.666 -3.816 13.200 1.00 . A A . 58 ARG HA 1 1
8 23445 1 1 58 ARG HB2 H 15.369 -5.136 15.391 1.00 . A A . 58 ARG HB2 1 1
8 23446 1 1 58 ARG HB3 H 16.288 -3.754 14.811 1.00 . A A . 58 ARG HB3 1 1
8 23447 1 1 58 ARG HD2 H 17.099 -2.568 16.733 1.00 . A A . 58 ARG HD2 1 1
8 23448 1 1 58 ARG HD3 H 16.249 -2.768 18.264 1.00 . A A . 58 ARG HD3 1 1
8 23449 1 1 58 ARG HE H 17.613 -4.878 16.752 1.00 . A A . 58 ARG HE 1 1
8 23450 1 1 58 ARG HG2 H 14.713 -2.395 16.378 1.00 . A A . 58 ARG HG2 1 1
8 23451 1 1 58 ARG HG3 H 14.457 -3.960 17.153 1.00 . A A . 58 ARG HG3 1 1
8 23452 1 1 58 ARG HH11 H 15.955 -3.806 19.624 1.00 . A A . 58 ARG HH11 1 1
8 23453 1 1 58 ARG HH12 H 16.418 -5.186 20.561 1.00 . A A . 58 ARG HH12 1 1
8 23454 1 1 58 ARG HH21 H 18.228 -6.698 17.979 1.00 . A A . 58 ARG HH21 1 1
8 23455 1 1 58 ARG HH22 H 17.709 -6.830 19.627 1.00 . A A . 58 ARG HH22 1 1
8 23456 1 1 58 ARG N N 13.714 -2.424 14.387 1.00 . A A . 58 ARG N 1 1
8 23457 1 1 58 ARG NE N 17.119 -4.497 17.508 1.00 . A A . 58 ARG NE 1 1
8 23458 1 1 58 ARG NH1 N 16.435 -4.680 19.699 1.00 . A A . 58 ARG NH1 1 1
8 23459 1 1 58 ARG NH2 N 17.730 -6.327 18.763 1.00 . A A . 58 ARG NH2 1 1
8 23460 1 1 58 ARG O O 12.607 -5.068 15.381 1.00 . A A . 58 ARG O 1 1
8 23461 1 1 59 SER C C 12.031 -7.460 12.030 1.00 . A A . 59 SER C 1 1
8 23462 1 1 59 SER CA C 11.742 -6.432 13.122 1.00 . A A . 59 SER CA 1 1
8 23463 1 1 59 SER CB C 10.374 -5.787 12.885 1.00 . A A . 59 SER CB 1 1
8 23464 1 1 59 SER H H 13.242 -5.164 12.332 1.00 . A A . 59 SER H 1 1
8 23465 1 1 59 SER HA H 11.734 -6.933 14.079 1.00 . A A . 59 SER HA 1 1
8 23466 1 1 59 SER HB2 H 10.511 -4.807 12.453 1.00 . A A . 59 SER HB2 1 1
8 23467 1 1 59 SER HB3 H 9.801 -6.402 12.207 1.00 . A A . 59 SER HB3 1 1
8 23468 1 1 59 SER HG H 9.672 -4.738 14.383 1.00 . A A . 59 SER HG 1 1
8 23469 1 1 59 SER N N 12.782 -5.410 13.162 1.00 . A A . 59 SER N 1 1
8 23470 1 1 59 SER O O 11.301 -7.551 11.042 1.00 . A A . 59 SER O 1 1
8 23471 1 1 59 SER OG O 9.653 -5.654 14.099 1.00 . A A . 59 SER OG 1 1
8 23472 1 1 60 PRO C C 12.551 -10.475 11.232 1.00 . A A . 60 PRO C 1 1
8 23473 1 1 60 PRO CA C 13.488 -9.274 11.208 1.00 . A A . 60 PRO CA 1 1
8 23474 1 1 60 PRO CB C 14.894 -9.682 11.648 1.00 . A A . 60 PRO CB 1 1
8 23475 1 1 60 PRO CD C 14.040 -8.216 13.335 1.00 . A A . 60 PRO CD 1 1
8 23476 1 1 60 PRO CG C 14.923 -9.414 13.113 1.00 . A A . 60 PRO CG 1 1
8 23477 1 1 60 PRO HA H 13.525 -8.867 10.208 1.00 . A A . 60 PRO HA 1 1
8 23478 1 1 60 PRO HB2 H 15.052 -10.729 11.434 1.00 . A A . 60 PRO HB2 1 1
8 23479 1 1 60 PRO HB3 H 15.626 -9.087 11.122 1.00 . A A . 60 PRO HB3 1 1
8 23480 1 1 60 PRO HD2 H 13.505 -8.310 14.269 1.00 . A A . 60 PRO HD2 1 1
8 23481 1 1 60 PRO HD3 H 14.626 -7.309 13.326 1.00 . A A . 60 PRO HD3 1 1
8 23482 1 1 60 PRO HG2 H 14.537 -10.268 13.650 1.00 . A A . 60 PRO HG2 1 1
8 23483 1 1 60 PRO HG3 H 15.934 -9.199 13.426 1.00 . A A . 60 PRO HG3 1 1
8 23484 1 1 60 PRO N N 13.109 -8.253 12.189 1.00 . A A . 60 PRO N 1 1
8 23485 1 1 60 PRO O O 12.637 -11.360 10.380 1.00 . A A . 60 PRO O 1 1
8 23486 1 1 61 HIS C C 9.315 -11.174 11.869 1.00 . A A . 61 HIS C 1 1
8 23487 1 1 61 HIS CA C 10.700 -11.592 12.350 1.00 . A A . 61 HIS CA 1 1
8 23488 1 1 61 HIS CB C 10.628 -12.048 13.809 1.00 . A A . 61 HIS CB 1 1
8 23489 1 1 61 HIS CD2 C 12.556 -13.037 15.210 1.00 . A A . 61 HIS CD2 1 1
8 23490 1 1 61 HIS CE1 C 12.873 -14.831 14.011 1.00 . A A . 61 HIS CE1 1 1
8 23491 1 1 61 HIS CG C 11.681 -13.047 14.175 1.00 . A A . 61 HIS CG 1 1
8 23492 1 1 61 HIS H H 11.636 -9.764 12.862 1.00 . A A . 61 HIS H 1 1
8 23493 1 1 61 HIS HA H 11.047 -12.413 11.742 1.00 . A A . 61 HIS HA 1 1
8 23494 1 1 61 HIS HB2 H 10.746 -11.189 14.453 1.00 . A A . 61 HIS HB2 1 1
8 23495 1 1 61 HIS HB3 H 9.663 -12.499 13.991 1.00 . A A . 61 HIS HB3 1 1
8 23496 1 1 61 HIS HD2 H 12.644 -12.282 15.976 1.00 . A A . 61 HIS HD2 1 1
8 23497 1 1 61 HIS HE1 H 13.275 -15.769 13.663 1.00 . A A . 61 HIS HE1 1 1
8 23498 1 1 61 HIS HE2 H 14.030 -14.458 15.698 1.00 . A A . 61 HIS HE2 1 1
8 23499 1 1 61 HIS N N 11.652 -10.498 12.211 1.00 . A A . 61 HIS N 1 1
8 23500 1 1 61 HIS ND1 N 11.886 -14.179 13.423 1.00 . A A . 61 HIS ND1 1 1
8 23501 1 1 61 HIS NE2 N 13.309 -14.176 15.098 1.00 . A A . 61 HIS NE2 1 1
8 23502 1 1 61 HIS O O 8.470 -12.017 11.571 1.00 . A A . 61 HIS O 1 1
8 23503 1 1 62 LYS C C 7.773 -9.228 9.822 1.00 . A A . 62 LYS C 1 1
8 23504 1 1 62 LYS CA C 7.812 -9.336 11.344 1.00 . A A . 62 LYS CA 1 1
8 23505 1 1 62 LYS CB C 7.559 -7.962 11.970 1.00 . A A . 62 LYS CB 1 1
8 23506 1 1 62 LYS CD C 7.466 -8.120 14.476 1.00 . A A . 62 LYS CD 1 1
8 23507 1 1 62 LYS CE C 6.804 -9.057 15.472 1.00 . A A . 62 LYS CE 1 1
8 23508 1 1 62 LYS CG C 6.659 -8.009 13.193 1.00 . A A . 62 LYS CG 1 1
8 23509 1 1 62 LYS H H 9.807 -9.244 12.043 1.00 . A A . 62 LYS H 1 1
8 23510 1 1 62 LYS HA H 7.040 -10.017 11.666 1.00 . A A . 62 LYS HA 1 1
8 23511 1 1 62 LYS HB2 H 8.506 -7.534 12.263 1.00 . A A . 62 LYS HB2 1 1
8 23512 1 1 62 LYS HB3 H 7.098 -7.323 11.232 1.00 . A A . 62 LYS HB3 1 1
8 23513 1 1 62 LYS HD2 H 8.449 -8.500 14.239 1.00 . A A . 62 LYS HD2 1 1
8 23514 1 1 62 LYS HD3 H 7.553 -7.140 14.920 1.00 . A A . 62 LYS HD3 1 1
8 23515 1 1 62 LYS HE2 H 7.083 -8.755 16.470 1.00 . A A . 62 LYS HE2 1 1
8 23516 1 1 62 LYS HE3 H 5.732 -8.980 15.361 1.00 . A A . 62 LYS HE3 1 1
8 23517 1 1 62 LYS HG2 H 6.069 -7.104 13.227 1.00 . A A . 62 LYS HG2 1 1
8 23518 1 1 62 LYS HG3 H 6.005 -8.865 13.114 1.00 . A A . 62 LYS HG3 1 1
8 23519 1 1 62 LYS HZ1 H 7.753 -10.561 14.377 1.00 . A A . 62 LYS HZ1 1 1
8 23520 1 1 62 LYS HZ2 H 6.373 -11.083 15.203 1.00 . A A . 62 LYS HZ2 1 1
8 23521 1 1 62 LYS HZ3 H 7.807 -10.795 16.052 1.00 . A A . 62 LYS HZ3 1 1
8 23522 1 1 62 LYS N N 9.092 -9.866 11.794 1.00 . A A . 62 LYS N 1 1
8 23523 1 1 62 LYS NZ N 7.212 -10.473 15.262 1.00 . A A . 62 LYS NZ 1 1
8 23524 1 1 62 LYS O O 8.711 -8.721 9.205 1.00 . A A . 62 LYS O 1 1
8 23525 1 1 63 PRO C C 6.355 -8.233 7.224 1.00 . A A . 63 PRO C 1 1
8 23526 1 1 63 PRO CA C 6.537 -9.658 7.731 1.00 . A A . 63 PRO CA 1 1
8 23527 1 1 63 PRO CB C 5.277 -10.486 7.470 1.00 . A A . 63 PRO CB 1 1
8 23528 1 1 63 PRO CD C 5.518 -10.330 9.843 1.00 . A A . 63 PRO CD 1 1
8 23529 1 1 63 PRO CG C 4.501 -10.408 8.738 1.00 . A A . 63 PRO CG 1 1
8 23530 1 1 63 PRO HA H 7.380 -10.112 7.231 1.00 . A A . 63 PRO HA 1 1
8 23531 1 1 63 PRO HB2 H 4.728 -10.060 6.643 1.00 . A A . 63 PRO HB2 1 1
8 23532 1 1 63 PRO HB3 H 5.554 -11.504 7.237 1.00 . A A . 63 PRO HB3 1 1
8 23533 1 1 63 PRO HD2 H 5.153 -9.710 10.649 1.00 . A A . 63 PRO HD2 1 1
8 23534 1 1 63 PRO HD3 H 5.759 -11.319 10.205 1.00 . A A . 63 PRO HD3 1 1
8 23535 1 1 63 PRO HG2 H 3.881 -9.523 8.735 1.00 . A A . 63 PRO HG2 1 1
8 23536 1 1 63 PRO HG3 H 3.892 -11.294 8.851 1.00 . A A . 63 PRO HG3 1 1
8 23537 1 1 63 PRO N N 6.686 -9.709 9.190 1.00 . A A . 63 PRO N 1 1
8 23538 1 1 63 PRO O O 6.092 -7.317 8.004 1.00 . A A . 63 PRO O 1 1
8 23539 1 1 64 VAL C C 5.113 -6.673 4.415 1.00 . A A . 64 VAL C 1 1
8 23540 1 1 64 VAL CA C 6.346 -6.732 5.311 1.00 . A A . 64 VAL CA 1 1
8 23541 1 1 64 VAL CB C 7.593 -6.343 4.491 1.00 . A A . 64 VAL CB 1 1
8 23542 1 1 64 VAL CG1 C 7.804 -7.314 3.340 1.00 . A A . 64 VAL CG1 1 1
8 23543 1 1 64 VAL CG2 C 7.474 -4.914 3.980 1.00 . A A . 64 VAL CG2 1 1
8 23544 1 1 64 VAL H H 6.706 -8.819 5.343 1.00 . A A . 64 VAL H 1 1
8 23545 1 1 64 VAL HA H 6.232 -6.013 6.109 1.00 . A A . 64 VAL HA 1 1
8 23546 1 1 64 VAL HB H 8.455 -6.397 5.139 1.00 . A A . 64 VAL HB 1 1
8 23547 1 1 64 VAL HG11 H 8.672 -7.926 3.540 1.00 . A A . 64 VAL HG11 1 1
8 23548 1 1 64 VAL HG12 H 7.957 -6.760 2.425 1.00 . A A . 64 VAL HG12 1 1
8 23549 1 1 64 VAL HG13 H 6.934 -7.945 3.237 1.00 . A A . 64 VAL HG13 1 1
8 23550 1 1 64 VAL HG21 H 8.438 -4.430 4.038 1.00 . A A . 64 VAL HG21 1 1
8 23551 1 1 64 VAL HG22 H 6.763 -4.374 4.587 1.00 . A A . 64 VAL HG22 1 1
8 23552 1 1 64 VAL HG23 H 7.138 -4.926 2.954 1.00 . A A . 64 VAL HG23 1 1
8 23553 1 1 64 VAL N N 6.495 -8.051 5.915 1.00 . A A . 64 VAL N 1 1
8 23554 1 1 64 VAL O O 4.789 -7.638 3.722 1.00 . A A . 64 VAL O 1 1
8 23555 1 1 65 SER C C 3.566 -4.658 2.314 1.00 . A A . 65 SER C 1 1
8 23556 1 1 65 SER CA C 3.226 -5.346 3.632 1.00 . A A . 65 SER CA 1 1
8 23557 1 1 65 SER CB C 2.191 -4.523 4.400 1.00 . A A . 65 SER CB 1 1
8 23558 1 1 65 SER H H 4.732 -4.804 5.015 1.00 . A A . 65 SER H 1 1
8 23559 1 1 65 SER HA H 2.813 -6.322 3.418 1.00 . A A . 65 SER HA 1 1
8 23560 1 1 65 SER HB2 H 2.223 -3.498 4.059 1.00 . A A . 65 SER HB2 1 1
8 23561 1 1 65 SER HB3 H 1.206 -4.930 4.224 1.00 . A A . 65 SER HB3 1 1
8 23562 1 1 65 SER HG H 2.289 -5.430 6.133 1.00 . A A . 65 SER HG 1 1
8 23563 1 1 65 SER N N 4.424 -5.536 4.442 1.00 . A A . 65 SER N 1 1
8 23564 1 1 65 SER O O 4.369 -3.727 2.279 1.00 . A A . 65 SER O 1 1
8 23565 1 1 65 SER OG O 2.450 -4.547 5.793 1.00 . A A . 65 SER OG 1 1
8 23566 1 1 66 ILE C C 1.927 -3.931 -0.656 1.00 . A A . 66 ILE C 1 1
8 23567 1 1 66 ILE CA C 3.193 -4.563 -0.091 1.00 . A A . 66 ILE CA 1 1
8 23568 1 1 66 ILE CB C 3.701 -5.633 -1.077 1.00 . A A . 66 ILE CB 1 1
8 23569 1 1 66 ILE CD1 C 1.926 -7.005 -2.280 1.00 . A A . 66 ILE CD1 1 1
8 23570 1 1 66 ILE CG1 C 2.790 -6.861 -1.046 1.00 . A A . 66 ILE CG1 1 1
8 23571 1 1 66 ILE CG2 C 5.134 -6.023 -0.750 1.00 . A A . 66 ILE CG2 1 1
8 23572 1 1 66 ILE H H 2.324 -5.873 1.326 1.00 . A A . 66 ILE H 1 1
8 23573 1 1 66 ILE HA H 3.954 -3.803 0.002 1.00 . A A . 66 ILE HA 1 1
8 23574 1 1 66 ILE HB H 3.688 -5.208 -2.070 1.00 . A A . 66 ILE HB 1 1
8 23575 1 1 66 ILE HD11 H 2.092 -7.975 -2.723 1.00 . A A . 66 ILE HD11 1 1
8 23576 1 1 66 ILE HD12 H 2.184 -6.235 -2.991 1.00 . A A . 66 ILE HD12 1 1
8 23577 1 1 66 ILE HD13 H 0.886 -6.907 -2.004 1.00 . A A . 66 ILE HD13 1 1
8 23578 1 1 66 ILE HG12 H 3.397 -7.751 -0.961 1.00 . A A . 66 ILE HG12 1 1
8 23579 1 1 66 ILE HG13 H 2.136 -6.795 -0.189 1.00 . A A . 66 ILE HG13 1 1
8 23580 1 1 66 ILE HG21 H 5.388 -6.932 -1.274 1.00 . A A . 66 ILE HG21 1 1
8 23581 1 1 66 ILE HG22 H 5.230 -6.182 0.314 1.00 . A A . 66 ILE HG22 1 1
8 23582 1 1 66 ILE HG23 H 5.801 -5.231 -1.057 1.00 . A A . 66 ILE HG23 1 1
8 23583 1 1 66 ILE N N 2.954 -5.129 1.232 1.00 . A A . 66 ILE N 1 1
8 23584 1 1 66 ILE O O 0.857 -4.016 -0.056 1.00 . A A . 66 ILE O 1 1
8 23585 1 1 67 CYS C C 0.740 -3.227 -3.875 1.00 . A A . 67 CYS C 1 1
8 23586 1 1 67 CYS CA C 0.929 -2.658 -2.475 1.00 . A A . 67 CYS CA 1 1
8 23587 1 1 67 CYS CB C 1.137 -1.144 -2.551 1.00 . A A . 67 CYS CB 1 1
8 23588 1 1 67 CYS H H 2.938 -3.268 -2.245 1.00 . A A . 67 CYS H 1 1
8 23589 1 1 67 CYS HA H 0.044 -2.864 -1.892 1.00 . A A . 67 CYS HA 1 1
8 23590 1 1 67 CYS HB2 H 0.585 -0.755 -3.394 1.00 . A A . 67 CYS HB2 1 1
8 23591 1 1 67 CYS HB3 H 0.767 -0.691 -1.644 1.00 . A A . 67 CYS HB3 1 1
8 23592 1 1 67 CYS HG H 3.403 -1.439 -2.756 1.00 . A A . 67 CYS HG 1 1
8 23593 1 1 67 CYS N N 2.060 -3.293 -1.814 1.00 . A A . 67 CYS N 1 1
8 23594 1 1 67 CYS O O 1.699 -3.358 -4.636 1.00 . A A . 67 CYS O 1 1
8 23595 1 1 67 CYS SG S 2.864 -0.644 -2.748 1.00 . A A . 67 CYS SG 1 1
8 23596 1 1 68 VAL C C -2.112 -3.540 -6.061 1.00 . A A . 68 VAL C 1 1
8 23597 1 1 68 VAL CA C -0.812 -4.131 -5.518 1.00 . A A . 68 VAL CA 1 1
8 23598 1 1 68 VAL CB C -0.913 -5.672 -5.461 1.00 . A A . 68 VAL CB 1 1
8 23599 1 1 68 VAL CG1 C -2.313 -6.120 -5.060 1.00 . A A . 68 VAL CG1 1 1
8 23600 1 1 68 VAL CG2 C -0.507 -6.281 -6.793 1.00 . A A . 68 VAL CG2 1 1
8 23601 1 1 68 VAL H H -1.222 -3.447 -3.557 1.00 . A A . 68 VAL H 1 1
8 23602 1 1 68 VAL HA H -0.003 -3.874 -6.188 1.00 . A A . 68 VAL HA 1 1
8 23603 1 1 68 VAL HB H -0.222 -6.026 -4.709 1.00 . A A . 68 VAL HB 1 1
8 23604 1 1 68 VAL HG11 H -2.833 -6.496 -5.929 1.00 . A A . 68 VAL HG11 1 1
8 23605 1 1 68 VAL HG12 H -2.856 -5.282 -4.651 1.00 . A A . 68 VAL HG12 1 1
8 23606 1 1 68 VAL HG13 H -2.242 -6.901 -4.318 1.00 . A A . 68 VAL HG13 1 1
8 23607 1 1 68 VAL HG21 H 0.244 -7.038 -6.629 1.00 . A A . 68 VAL HG21 1 1
8 23608 1 1 68 VAL HG22 H -0.109 -5.509 -7.435 1.00 . A A . 68 VAL HG22 1 1
8 23609 1 1 68 VAL HG23 H -1.371 -6.728 -7.263 1.00 . A A . 68 VAL HG23 1 1
8 23610 1 1 68 VAL N N -0.499 -3.573 -4.208 1.00 . A A . 68 VAL N 1 1
8 23611 1 1 68 VAL O O -2.736 -2.698 -5.414 1.00 . A A . 68 VAL O 1 1
8 23612 1 1 69 SER C C -4.921 -4.353 -7.479 1.00 . A A . 69 SER C 1 1
8 23613 1 1 69 SER CA C -3.737 -3.476 -7.871 1.00 . A A . 69 SER CA 1 1
8 23614 1 1 69 SER CB C -3.595 -3.442 -9.393 1.00 . A A . 69 SER CB 1 1
8 23615 1 1 69 SER H H -1.977 -4.644 -7.728 1.00 . A A . 69 SER H 1 1
8 23616 1 1 69 SER HA H -3.910 -2.472 -7.511 1.00 . A A . 69 SER HA 1 1
8 23617 1 1 69 SER HB2 H -3.085 -2.537 -9.684 1.00 . A A . 69 SER HB2 1 1
8 23618 1 1 69 SER HB3 H -3.022 -4.298 -9.718 1.00 . A A . 69 SER HB3 1 1
8 23619 1 1 69 SER HG H -5.507 -3.023 -9.477 1.00 . A A . 69 SER HG 1 1
8 23620 1 1 69 SER N N -2.509 -3.967 -7.258 1.00 . A A . 69 SER N 1 1
8 23621 1 1 69 SER O O -6.006 -3.853 -7.183 1.00 . A A . 69 SER O 1 1
8 23622 1 1 69 SER OG O -4.862 -3.474 -10.026 1.00 . A A . 69 SER OG 1 1
8 23623 1 1 70 CYS C C -5.142 -7.973 -6.763 1.00 . A A . 70 CYS C 1 1
8 23624 1 1 70 CYS CA C -5.742 -6.617 -7.121 1.00 . A A . 70 CYS CA 1 1
8 23625 1 1 70 CYS CB C -6.735 -6.776 -8.274 1.00 . A A . 70 CYS CB 1 1
8 23626 1 1 70 CYS H H -3.811 -5.998 -7.722 1.00 . A A . 70 CYS H 1 1
8 23627 1 1 70 CYS HA H -6.263 -6.229 -6.258 1.00 . A A . 70 CYS HA 1 1
8 23628 1 1 70 CYS HB2 H -6.252 -6.491 -9.196 1.00 . A A . 70 CYS HB2 1 1
8 23629 1 1 70 CYS HB3 H -7.040 -7.809 -8.337 1.00 . A A . 70 CYS HB3 1 1
8 23630 1 1 70 CYS HG H -8.884 -6.291 -7.632 1.00 . A A . 70 CYS HG 1 1
8 23631 1 1 70 CYS N N -4.699 -5.664 -7.478 1.00 . A A . 70 CYS N 1 1
8 23632 1 1 70 CYS O O -3.948 -8.210 -6.961 1.00 . A A . 70 CYS O 1 1
8 23633 1 1 70 CYS SG S -8.230 -5.772 -8.105 1.00 . A A . 70 CYS SG 1 1
8 23634 1 1 71 VAL C C -4.929 -10.929 -7.046 1.00 . A A . 71 VAL C 1 1
8 23635 1 1 71 VAL CA C -5.539 -10.197 -5.855 1.00 . A A . 71 VAL CA 1 1
8 23636 1 1 71 VAL CB C -6.703 -11.037 -5.292 1.00 . A A . 71 VAL CB 1 1
8 23637 1 1 71 VAL CG1 C -6.174 -12.270 -4.577 1.00 . A A . 71 VAL CG1 1 1
8 23638 1 1 71 VAL CG2 C -7.566 -10.200 -4.360 1.00 . A A . 71 VAL CG2 1 1
8 23639 1 1 71 VAL H H -6.919 -8.612 -6.109 1.00 . A A . 71 VAL H 1 1
8 23640 1 1 71 VAL HA H -4.791 -10.095 -5.084 1.00 . A A . 71 VAL HA 1 1
8 23641 1 1 71 VAL HB H -7.317 -11.363 -6.118 1.00 . A A . 71 VAL HB 1 1
8 23642 1 1 71 VAL HG11 H -6.476 -13.156 -5.116 1.00 . A A . 71 VAL HG11 1 1
8 23643 1 1 71 VAL HG12 H -6.575 -12.304 -3.575 1.00 . A A . 71 VAL HG12 1 1
8 23644 1 1 71 VAL HG13 H -5.096 -12.226 -4.532 1.00 . A A . 71 VAL HG13 1 1
8 23645 1 1 71 VAL HG21 H -8.201 -10.851 -3.778 1.00 . A A . 71 VAL HG21 1 1
8 23646 1 1 71 VAL HG22 H -8.179 -9.528 -4.943 1.00 . A A . 71 VAL HG22 1 1
8 23647 1 1 71 VAL HG23 H -6.933 -9.628 -3.699 1.00 . A A . 71 VAL HG23 1 1
8 23648 1 1 71 VAL N N -5.980 -8.860 -6.238 1.00 . A A . 71 VAL N 1 1
8 23649 1 1 71 VAL O O -3.941 -11.649 -6.905 1.00 . A A . 71 VAL O 1 1
8 23650 1 1 72 ASP C C -3.677 -10.825 -9.835 1.00 . A A . 72 ASP C 1 1
8 23651 1 1 72 ASP CA C -5.045 -11.371 -9.437 1.00 . A A . 72 ASP CA 1 1
8 23652 1 1 72 ASP CB C -6.042 -11.157 -10.577 1.00 . A A . 72 ASP CB 1 1
8 23653 1 1 72 ASP CG C -7.440 -11.617 -10.217 1.00 . A A . 72 ASP CG 1 1
8 23654 1 1 72 ASP H H -6.310 -10.148 -8.263 1.00 . A A . 72 ASP H 1 1
8 23655 1 1 72 ASP HA H -4.953 -12.429 -9.244 1.00 . A A . 72 ASP HA 1 1
8 23656 1 1 72 ASP HB2 H -6.081 -10.105 -10.821 1.00 . A A . 72 ASP HB2 1 1
8 23657 1 1 72 ASP HB3 H -5.713 -11.711 -11.444 1.00 . A A . 72 ASP HB3 1 1
8 23658 1 1 72 ASP N N -5.526 -10.735 -8.218 1.00 . A A . 72 ASP N 1 1
8 23659 1 1 72 ASP O O -2.913 -11.492 -10.531 1.00 . A A . 72 ASP O 1 1
8 23660 1 1 72 ASP OD1 O -8.105 -10.927 -9.416 1.00 . A A . 72 ASP OD1 1 1
8 23661 1 1 72 ASP OD2 O -7.870 -12.669 -10.734 1.00 . A A . 72 ASP OD2 1 1
8 23662 1 1 73 GLU C C -0.984 -9.577 -8.853 1.00 . A A . 73 GLU C 1 1
8 23663 1 1 73 GLU CA C -2.099 -8.981 -9.705 1.00 . A A . 73 GLU CA 1 1
8 23664 1 1 73 GLU CB C -2.180 -7.469 -9.493 1.00 . A A . 73 GLU CB 1 1
8 23665 1 1 73 GLU CD C -3.297 -7.099 -11.730 1.00 . A A . 73 GLU CD 1 1
8 23666 1 1 73 GLU CG C -3.328 -6.811 -10.241 1.00 . A A . 73 GLU CG 1 1
8 23667 1 1 73 GLU H H -4.025 -9.120 -8.841 1.00 . A A . 73 GLU H 1 1
8 23668 1 1 73 GLU HA H -1.881 -9.177 -10.745 1.00 . A A . 73 GLU HA 1 1
8 23669 1 1 73 GLU HB2 H -2.304 -7.271 -8.438 1.00 . A A . 73 GLU HB2 1 1
8 23670 1 1 73 GLU HB3 H -1.257 -7.020 -9.828 1.00 . A A . 73 GLU HB3 1 1
8 23671 1 1 73 GLU HG2 H -4.261 -7.178 -9.839 1.00 . A A . 73 GLU HG2 1 1
8 23672 1 1 73 GLU HG3 H -3.271 -5.743 -10.097 1.00 . A A . 73 GLU HG3 1 1
8 23673 1 1 73 GLU N N -3.377 -9.606 -9.394 1.00 . A A . 73 GLU N 1 1
8 23674 1 1 73 GLU O O 0.192 -9.501 -9.211 1.00 . A A . 73 GLU O 1 1
8 23675 1 1 73 GLU OE1 O -2.243 -6.864 -12.357 1.00 . A A . 73 GLU OE1 1 1
8 23676 1 1 73 GLU OE2 O -4.326 -7.559 -12.267 1.00 . A A . 73 GLU OE2 1 1
8 23677 1 1 74 ILE C C -0.580 -12.356 -6.802 1.00 . A A . 74 ILE C 1 1
8 23678 1 1 74 ILE CA C -0.398 -10.831 -6.838 1.00 . A A . 74 ILE CA 1 1
8 23679 1 1 74 ILE CB C -0.513 -10.287 -5.399 1.00 . A A . 74 ILE CB 1 1
8 23680 1 1 74 ILE CD1 C -2.564 -10.521 -3.907 1.00 . A A . 74 ILE CD1 1 1
8 23681 1 1 74 ILE CG1 C -1.946 -9.835 -5.107 1.00 . A A . 74 ILE CG1 1 1
8 23682 1 1 74 ILE CG2 C 0.463 -9.142 -5.182 1.00 . A A . 74 ILE CG2 1 1
8 23683 1 1 74 ILE H H -2.318 -10.223 -7.506 1.00 . A A . 74 ILE H 1 1
8 23684 1 1 74 ILE HA H 0.593 -10.607 -7.205 1.00 . A A . 74 ILE HA 1 1
8 23685 1 1 74 ILE HB H -0.249 -11.083 -4.718 1.00 . A A . 74 ILE HB 1 1
8 23686 1 1 74 ILE HD11 H -1.889 -11.278 -3.538 1.00 . A A . 74 ILE HD11 1 1
8 23687 1 1 74 ILE HD12 H -3.498 -10.981 -4.196 1.00 . A A . 74 ILE HD12 1 1
8 23688 1 1 74 ILE HD13 H -2.746 -9.792 -3.131 1.00 . A A . 74 ILE HD13 1 1
8 23689 1 1 74 ILE HG12 H -1.950 -8.772 -4.919 1.00 . A A . 74 ILE HG12 1 1
8 23690 1 1 74 ILE HG13 H -2.567 -10.047 -5.965 1.00 . A A . 74 ILE HG13 1 1
8 23691 1 1 74 ILE HG21 H 0.187 -8.599 -4.290 1.00 . A A . 74 ILE HG21 1 1
8 23692 1 1 74 ILE HG22 H 0.432 -8.478 -6.032 1.00 . A A . 74 ILE HG22 1 1
8 23693 1 1 74 ILE HG23 H 1.462 -9.537 -5.069 1.00 . A A . 74 ILE HG23 1 1
8 23694 1 1 74 ILE N N -1.364 -10.191 -7.732 1.00 . A A . 74 ILE N 1 1
8 23695 1 1 74 ILE O O -0.859 -12.922 -5.744 1.00 . A A . 74 ILE O 1 1
8 23696 1 1 75 PRO C C 0.429 -15.236 -7.104 1.00 . A A . 75 PRO C 1 1
8 23697 1 1 75 PRO CA C -0.571 -14.512 -7.998 1.00 . A A . 75 PRO CA 1 1
8 23698 1 1 75 PRO CB C -0.321 -14.861 -9.471 1.00 . A A . 75 PRO CB 1 1
8 23699 1 1 75 PRO CD C -0.065 -12.497 -9.262 1.00 . A A . 75 PRO CD 1 1
8 23700 1 1 75 PRO CG C -0.494 -13.579 -10.209 1.00 . A A . 75 PRO CG 1 1
8 23701 1 1 75 PRO HA H -1.573 -14.807 -7.723 1.00 . A A . 75 PRO HA 1 1
8 23702 1 1 75 PRO HB2 H 0.680 -15.250 -9.585 1.00 . A A . 75 PRO HB2 1 1
8 23703 1 1 75 PRO HB3 H -1.038 -15.601 -9.794 1.00 . A A . 75 PRO HB3 1 1
8 23704 1 1 75 PRO HD2 H 0.997 -12.322 -9.342 1.00 . A A . 75 PRO HD2 1 1
8 23705 1 1 75 PRO HD3 H -0.616 -11.590 -9.454 1.00 . A A . 75 PRO HD3 1 1
8 23706 1 1 75 PRO HG2 H 0.131 -13.575 -11.091 1.00 . A A . 75 PRO HG2 1 1
8 23707 1 1 75 PRO HG3 H -1.530 -13.449 -10.484 1.00 . A A . 75 PRO HG3 1 1
8 23708 1 1 75 PRO N N -0.410 -13.054 -7.944 1.00 . A A . 75 PRO N 1 1
8 23709 1 1 75 PRO O O 0.090 -15.672 -6.004 1.00 . A A . 75 PRO O 1 1
8 23710 1 1 76 ARG C C 3.214 -15.205 -5.673 1.00 . A A . 76 ARG C 1 1
8 23711 1 1 76 ARG CA C 2.711 -16.050 -6.844 1.00 . A A . 76 ARG CA 1 1
8 23712 1 1 76 ARG CB C 3.878 -16.391 -7.774 1.00 . A A . 76 ARG CB 1 1
8 23713 1 1 76 ARG CD C 4.906 -18.667 -7.493 1.00 . A A . 76 ARG CD 1 1
8 23714 1 1 76 ARG CG C 3.876 -17.837 -8.243 1.00 . A A . 76 ARG CG 1 1
8 23715 1 1 76 ARG CZ C 6.811 -19.875 -8.481 1.00 . A A . 76 ARG CZ 1 1
8 23716 1 1 76 ARG H H 1.864 -15.004 -8.476 1.00 . A A . 76 ARG H 1 1
8 23717 1 1 76 ARG HA H 2.296 -16.967 -6.453 1.00 . A A . 76 ARG HA 1 1
8 23718 1 1 76 ARG HB2 H 3.830 -15.753 -8.643 1.00 . A A . 76 ARG HB2 1 1
8 23719 1 1 76 ARG HB3 H 4.806 -16.205 -7.253 1.00 . A A . 76 ARG HB3 1 1
8 23720 1 1 76 ARG HD2 H 5.688 -18.012 -7.137 1.00 . A A . 76 ARG HD2 1 1
8 23721 1 1 76 ARG HD3 H 4.424 -19.142 -6.651 1.00 . A A . 76 ARG HD3 1 1
8 23722 1 1 76 ARG HE H 4.891 -20.286 -8.833 1.00 . A A . 76 ARG HE 1 1
8 23723 1 1 76 ARG HG2 H 2.897 -18.259 -8.074 1.00 . A A . 76 ARG HG2 1 1
8 23724 1 1 76 ARG HG3 H 4.107 -17.863 -9.298 1.00 . A A . 76 ARG HG3 1 1
8 23725 1 1 76 ARG HH11 H 7.322 -18.369 -7.231 1.00 . A A . 76 ARG HH11 1 1
8 23726 1 1 76 ARG HH12 H 8.648 -19.231 -7.937 1.00 . A A . 76 ARG HH12 1 1
8 23727 1 1 76 ARG HH21 H 6.632 -21.424 -9.765 1.00 . A A . 76 ARG HH21 1 1
8 23728 1 1 76 ARG HH22 H 8.256 -20.966 -9.377 1.00 . A A . 76 ARG HH22 1 1
8 23729 1 1 76 ARG N N 1.659 -15.370 -7.590 1.00 . A A . 76 ARG N 1 1
8 23730 1 1 76 ARG NE N 5.500 -19.698 -8.341 1.00 . A A . 76 ARG NE 1 1
8 23731 1 1 76 ARG NH1 N 7.663 -19.094 -7.829 1.00 . A A . 76 ARG NH1 1 1
8 23732 1 1 76 ARG NH2 N 7.270 -20.834 -9.273 1.00 . A A . 76 ARG NH2 1 1
8 23733 1 1 76 ARG O O 4.331 -15.403 -5.199 1.00 . A A . 76 ARG O 1 1
8 23734 1 1 77 PHE C C 2.150 -13.896 -2.790 1.00 . A A . 77 PHE C 1 1
8 23735 1 1 77 PHE CA C 2.786 -13.414 -4.089 1.00 . A A . 77 PHE CA 1 1
8 23736 1 1 77 PHE CB C 2.395 -11.959 -4.352 1.00 . A A . 77 PHE CB 1 1
8 23737 1 1 77 PHE CD1 C 3.538 -10.911 -2.377 1.00 . A A . 77 PHE CD1 1 1
8 23738 1 1 77 PHE CD2 C 4.067 -10.100 -4.555 1.00 . A A . 77 PHE CD2 1 1
8 23739 1 1 77 PHE CE1 C 4.419 -10.004 -1.820 1.00 . A A . 77 PHE CE1 1 1
8 23740 1 1 77 PHE CE2 C 4.950 -9.191 -4.005 1.00 . A A . 77 PHE CE2 1 1
8 23741 1 1 77 PHE CG C 3.350 -10.968 -3.749 1.00 . A A . 77 PHE CG 1 1
8 23742 1 1 77 PHE CZ C 5.126 -9.142 -2.635 1.00 . A A . 77 PHE CZ 1 1
8 23743 1 1 77 PHE H H 1.510 -14.143 -5.616 1.00 . A A . 77 PHE H 1 1
8 23744 1 1 77 PHE HA H 3.859 -13.475 -3.991 1.00 . A A . 77 PHE HA 1 1
8 23745 1 1 77 PHE HB2 H 2.366 -11.787 -5.417 1.00 . A A . 77 PHE HB2 1 1
8 23746 1 1 77 PHE HB3 H 1.416 -11.774 -3.935 1.00 . A A . 77 PHE HB3 1 1
8 23747 1 1 77 PHE HD1 H 2.985 -11.585 -1.738 1.00 . A A . 77 PHE HD1 1 1
8 23748 1 1 77 PHE HD2 H 3.931 -10.137 -5.626 1.00 . A A . 77 PHE HD2 1 1
8 23749 1 1 77 PHE HE1 H 4.554 -9.969 -0.749 1.00 . A A . 77 PHE HE1 1 1
8 23750 1 1 77 PHE HE2 H 5.502 -8.518 -4.645 1.00 . A A . 77 PHE HE2 1 1
8 23751 1 1 77 PHE HZ H 5.815 -8.432 -2.204 1.00 . A A . 77 PHE HZ 1 1
8 23752 1 1 77 PHE N N 2.394 -14.263 -5.208 1.00 . A A . 77 PHE N 1 1
8 23753 1 1 77 PHE O O 2.830 -14.046 -1.774 1.00 . A A . 77 PHE O 1 1
8 23754 1 1 78 SER C C -0.753 -15.806 -1.994 1.00 . A A . 78 SER C 1 1
8 23755 1 1 78 SER CA C 0.121 -14.603 -1.653 1.00 . A A . 78 SER CA 1 1
8 23756 1 1 78 SER CB C -0.740 -13.477 -1.079 1.00 . A A . 78 SER CB 1 1
8 23757 1 1 78 SER H H 0.358 -14.000 -3.668 1.00 . A A . 78 SER H 1 1
8 23758 1 1 78 SER HA H 0.849 -14.901 -0.914 1.00 . A A . 78 SER HA 1 1
8 23759 1 1 78 SER HB2 H -1.264 -13.838 -0.206 1.00 . A A . 78 SER HB2 1 1
8 23760 1 1 78 SER HB3 H -0.105 -12.648 -0.801 1.00 . A A . 78 SER HB3 1 1
8 23761 1 1 78 SER HG H -1.303 -12.332 -2.565 1.00 . A A . 78 SER HG 1 1
8 23762 1 1 78 SER N N 0.844 -14.137 -2.829 1.00 . A A . 78 SER N 1 1
8 23763 1 1 78 SER O O -0.778 -16.263 -3.136 1.00 . A A . 78 SER O 1 1
8 23764 1 1 78 SER OG O -1.692 -13.026 -2.027 1.00 . A A . 78 SER OG 1 1
8 23765 1 1 79 ARG C C -3.732 -17.200 -0.641 1.00 . A A . 79 ARG C 1 1
8 23766 1 1 79 ARG CA C -2.332 -17.472 -1.187 1.00 . A A . 79 ARG CA 1 1
8 23767 1 1 79 ARG CB C -1.739 -18.707 -0.503 1.00 . A A . 79 ARG CB 1 1
8 23768 1 1 79 ARG CD C 0.275 -20.166 -0.130 1.00 . A A . 79 ARG CD 1 1
8 23769 1 1 79 ARG CG C -0.235 -18.841 -0.676 1.00 . A A . 79 ARG CG 1 1
8 23770 1 1 79 ARG CZ C -0.535 -22.480 0.096 1.00 . A A . 79 ARG CZ 1 1
8 23771 1 1 79 ARG H H -1.398 -15.911 -0.104 1.00 . A A . 79 ARG H 1 1
8 23772 1 1 79 ARG HA H -2.403 -17.658 -2.248 1.00 . A A . 79 ARG HA 1 1
8 23773 1 1 79 ARG HB2 H -1.955 -18.657 0.554 1.00 . A A . 79 ARG HB2 1 1
8 23774 1 1 79 ARG HB3 H -2.207 -19.590 -0.914 1.00 . A A . 79 ARG HB3 1 1
8 23775 1 1 79 ARG HD2 H 1.250 -20.363 -0.553 1.00 . A A . 79 ARG HD2 1 1
8 23776 1 1 79 ARG HD3 H 0.359 -20.090 0.943 1.00 . A A . 79 ARG HD3 1 1
8 23777 1 1 79 ARG HE H -1.313 -21.112 -1.130 1.00 . A A . 79 ARG HE 1 1
8 23778 1 1 79 ARG HG2 H 0.004 -18.779 -1.728 1.00 . A A . 79 ARG HG2 1 1
8 23779 1 1 79 ARG HG3 H 0.251 -18.035 -0.147 1.00 . A A . 79 ARG HG3 1 1
8 23780 1 1 79 ARG HH11 H 1.038 -22.019 1.278 1.00 . A A . 79 ARG HH11 1 1
8 23781 1 1 79 ARG HH12 H 0.452 -23.643 1.422 1.00 . A A . 79 ARG HH12 1 1
8 23782 1 1 79 ARG HH21 H -2.089 -23.245 -0.945 1.00 . A A . 79 ARG HH21 1 1
8 23783 1 1 79 ARG HH22 H -1.326 -24.340 0.159 1.00 . A A . 79 ARG HH22 1 1
8 23784 1 1 79 ARG N N -1.462 -16.318 -0.994 1.00 . A A . 79 ARG N 1 1
8 23785 1 1 79 ARG NE N -0.617 -21.275 -0.460 1.00 . A A . 79 ARG NE 1 1
8 23786 1 1 79 ARG NH1 N 0.394 -22.735 1.007 1.00 . A A . 79 ARG NH1 1 1
8 23787 1 1 79 ARG NH2 N -1.386 -23.434 -0.260 1.00 . A A . 79 ARG NH2 1 1
8 23788 1 1 79 ARG O O -3.972 -17.329 0.561 1.00 . A A . 79 ARG O 1 1
8 23789 1 1 80 PRO C C -7.018 -17.744 -1.374 1.00 . A A . 80 PRO C 1 1
8 23790 1 1 80 PRO CA C -6.061 -16.580 -1.137 1.00 . A A . 80 PRO CA 1 1
8 23791 1 1 80 PRO CB C -6.390 -15.427 -2.078 1.00 . A A . 80 PRO CB 1 1
8 23792 1 1 80 PRO CD C -4.512 -16.685 -2.971 1.00 . A A . 80 PRO CD 1 1
8 23793 1 1 80 PRO CG C -5.627 -15.726 -3.336 1.00 . A A . 80 PRO CG 1 1
8 23794 1 1 80 PRO HA H -6.125 -16.252 -0.110 1.00 . A A . 80 PRO HA 1 1
8 23795 1 1 80 PRO HB2 H -7.455 -15.401 -2.260 1.00 . A A . 80 PRO HB2 1 1
8 23796 1 1 80 PRO HB3 H -6.073 -14.494 -1.635 1.00 . A A . 80 PRO HB3 1 1
8 23797 1 1 80 PRO HD2 H -4.624 -17.616 -3.509 1.00 . A A . 80 PRO HD2 1 1
8 23798 1 1 80 PRO HD3 H -3.549 -16.242 -3.177 1.00 . A A . 80 PRO HD3 1 1
8 23799 1 1 80 PRO HG2 H -6.284 -16.180 -4.062 1.00 . A A . 80 PRO HG2 1 1
8 23800 1 1 80 PRO HG3 H -5.211 -14.810 -3.733 1.00 . A A . 80 PRO HG3 1 1
8 23801 1 1 80 PRO N N -4.697 -16.890 -1.526 1.00 . A A . 80 PRO N 1 1
8 23802 1 1 80 PRO O O -6.596 -18.846 -1.725 1.00 . A A . 80 PRO O 1 1
8 23803 1 1 81 SER C C -10.550 -17.938 -2.083 1.00 . A A . 81 SER C 1 1
8 23804 1 1 81 SER CA C -9.330 -18.513 -1.371 1.00 . A A . 81 SER CA 1 1
8 23805 1 1 81 SER CB C -9.744 -19.107 -0.023 1.00 . A A . 81 SER CB 1 1
8 23806 1 1 81 SER H H -8.581 -16.590 -0.899 1.00 . A A . 81 SER H 1 1
8 23807 1 1 81 SER HA H -8.905 -19.294 -1.983 1.00 . A A . 81 SER HA 1 1
8 23808 1 1 81 SER HB2 H -9.260 -18.561 0.773 1.00 . A A . 81 SER HB2 1 1
8 23809 1 1 81 SER HB3 H -10.816 -19.030 0.086 1.00 . A A . 81 SER HB3 1 1
8 23810 1 1 81 SER HG H -9.854 -20.979 -0.590 1.00 . A A . 81 SER HG 1 1
8 23811 1 1 81 SER N N -8.309 -17.490 -1.179 1.00 . A A . 81 SER N 1 1
8 23812 1 1 81 SER O O -10.529 -16.800 -2.548 1.00 . A A . 81 SER O 1 1
8 23813 1 1 81 SER OG O -9.375 -20.471 0.069 1.00 . A A . 81 SER OG 1 1
8 23814 1 1 82 GLY C C -13.617 -17.306 -1.990 1.00 . A A . 82 GLY C 1 1
8 23815 1 1 82 GLY CA C -12.826 -18.292 -2.824 1.00 . A A . 82 GLY CA 1 1
8 23816 1 1 82 GLY H H -11.568 -19.634 -1.775 1.00 . A A . 82 GLY H 1 1
8 23817 1 1 82 GLY HA2 H -12.564 -17.826 -3.761 1.00 . A A . 82 GLY HA2 1 1
8 23818 1 1 82 GLY HA3 H -13.446 -19.153 -3.024 1.00 . A A . 82 GLY HA3 1 1
8 23819 1 1 82 GLY N N -11.612 -18.735 -2.163 1.00 . A A . 82 GLY N 1 1
8 23820 1 1 82 GLY O O -13.521 -16.095 -2.193 1.00 . A A . 82 GLY O 1 1
8 23821 1 1 83 ASP C C -14.359 -15.971 0.558 1.00 . A A . 83 ASP C 1 1
8 23822 1 1 83 ASP CA C -15.223 -16.983 -0.185 1.00 . A A . 83 ASP CA 1 1
8 23823 1 1 83 ASP CB C -15.996 -17.844 0.816 1.00 . A A . 83 ASP CB 1 1
8 23824 1 1 83 ASP CG C -16.462 -19.155 0.215 1.00 . A A . 83 ASP CG 1 1
8 23825 1 1 83 ASP H H -14.440 -18.798 -0.943 1.00 . A A . 83 ASP H 1 1
8 23826 1 1 83 ASP HA H -15.926 -16.451 -0.808 1.00 . A A . 83 ASP HA 1 1
8 23827 1 1 83 ASP HB2 H -15.360 -18.062 1.661 1.00 . A A . 83 ASP HB2 1 1
8 23828 1 1 83 ASP HB3 H -16.863 -17.297 1.155 1.00 . A A . 83 ASP HB3 1 1
8 23829 1 1 83 ASP N N -14.407 -17.826 -1.053 1.00 . A A . 83 ASP N 1 1
8 23830 1 1 83 ASP O O -14.833 -14.902 0.944 1.00 . A A . 83 ASP O 1 1
8 23831 1 1 83 ASP OD1 O -17.519 -19.161 -0.452 1.00 . A A . 83 ASP OD1 1 1
8 23832 1 1 83 ASP OD2 O -15.771 -20.177 0.411 1.00 . A A . 83 ASP OD2 1 1
8 23833 1 1 84 ALA C C -11.986 -14.127 0.662 1.00 . A A . 84 ALA C 1 1
8 23834 1 1 84 ALA CA C -12.157 -15.429 1.435 1.00 . A A . 84 ALA CA 1 1
8 23835 1 1 84 ALA CB C -10.813 -16.117 1.620 1.00 . A A . 84 ALA CB 1 1
8 23836 1 1 84 ALA H H -12.771 -17.178 0.417 1.00 . A A . 84 ALA H 1 1
8 23837 1 1 84 ALA HA H -12.558 -15.208 2.414 1.00 . A A . 84 ALA HA 1 1
8 23838 1 1 84 ALA HB1 H -10.963 -17.095 2.055 1.00 . A A . 84 ALA HB1 1 1
8 23839 1 1 84 ALA HB2 H -10.192 -15.524 2.275 1.00 . A A . 84 ALA HB2 1 1
8 23840 1 1 84 ALA HB3 H -10.327 -16.220 0.662 1.00 . A A . 84 ALA HB3 1 1
8 23841 1 1 84 ALA N N -13.090 -16.315 0.754 1.00 . A A . 84 ALA N 1 1
8 23842 1 1 84 ALA O O -12.116 -13.036 1.220 1.00 . A A . 84 ALA O 1 1
8 23843 1 1 85 MET C C -12.868 -12.424 -1.790 1.00 . A A . 85 MET C 1 1
8 23844 1 1 85 MET CA C -11.527 -13.084 -1.487 1.00 . A A . 85 MET CA 1 1
8 23845 1 1 85 MET CB C -10.829 -13.481 -2.787 1.00 . A A . 85 MET CB 1 1
8 23846 1 1 85 MET CE C -8.341 -12.930 -0.147 1.00 . A A . 85 MET CE 1 1
8 23847 1 1 85 MET CG C -9.329 -13.673 -2.632 1.00 . A A . 85 MET CG 1 1
8 23848 1 1 85 MET H H -11.623 -15.147 -1.022 1.00 . A A . 85 MET H 1 1
8 23849 1 1 85 MET HA H -10.906 -12.378 -0.955 1.00 . A A . 85 MET HA 1 1
8 23850 1 1 85 MET HB2 H -11.255 -14.408 -3.144 1.00 . A A . 85 MET HB2 1 1
8 23851 1 1 85 MET HB3 H -10.998 -12.710 -3.524 1.00 . A A . 85 MET HB3 1 1
8 23852 1 1 85 MET HE1 H -8.549 -13.990 -0.150 1.00 . A A . 85 MET HE1 1 1
8 23853 1 1 85 MET HE2 H -9.032 -12.429 0.517 1.00 . A A . 85 MET HE2 1 1
8 23854 1 1 85 MET HE3 H -7.330 -12.760 0.190 1.00 . A A . 85 MET HE3 1 1
8 23855 1 1 85 MET HG2 H -9.152 -14.566 -2.051 1.00 . A A . 85 MET HG2 1 1
8 23856 1 1 85 MET HG3 H -8.891 -13.791 -3.612 1.00 . A A . 85 MET HG3 1 1
8 23857 1 1 85 MET N N -11.707 -14.250 -0.633 1.00 . A A . 85 MET N 1 1
8 23858 1 1 85 MET O O -12.918 -11.298 -2.284 1.00 . A A . 85 MET O 1 1
8 23859 1 1 85 MET SD S -8.532 -12.282 -1.806 1.00 . A A . 85 MET SD 1 1
8 23860 1 1 86 GLU C C -15.589 -11.480 -0.710 1.00 . A A . 86 GLU C 1 1
8 23861 1 1 86 GLU CA C -15.292 -12.603 -1.697 1.00 . A A . 86 GLU CA 1 1
8 23862 1 1 86 GLU CB C -16.334 -13.714 -1.546 1.00 . A A . 86 GLU CB 1 1
8 23863 1 1 86 GLU CD C -18.100 -14.580 -3.131 1.00 . A A . 86 GLU CD 1 1
8 23864 1 1 86 GLU CG C -16.617 -14.464 -2.836 1.00 . A A . 86 GLU CG 1 1
8 23865 1 1 86 GLU H H -13.845 -14.018 -1.078 1.00 . A A . 86 GLU H 1 1
8 23866 1 1 86 GLU HA H -15.338 -12.209 -2.702 1.00 . A A . 86 GLU HA 1 1
8 23867 1 1 86 GLU HB2 H -15.982 -14.423 -0.812 1.00 . A A . 86 GLU HB2 1 1
8 23868 1 1 86 GLU HB3 H -17.259 -13.278 -1.198 1.00 . A A . 86 GLU HB3 1 1
8 23869 1 1 86 GLU HG2 H -16.142 -13.943 -3.654 1.00 . A A . 86 GLU HG2 1 1
8 23870 1 1 86 GLU HG3 H -16.203 -15.460 -2.756 1.00 . A A . 86 GLU HG3 1 1
8 23871 1 1 86 GLU N N -13.951 -13.130 -1.480 1.00 . A A . 86 GLU N 1 1
8 23872 1 1 86 GLU O O -16.019 -10.393 -1.099 1.00 . A A . 86 GLU O 1 1
8 23873 1 1 86 GLU OE1 O -18.755 -15.465 -2.540 1.00 . A A . 86 GLU OE1 1 1
8 23874 1 1 86 GLU OE2 O -18.606 -13.787 -3.952 1.00 . A A . 86 GLU OE2 1 1
8 23875 1 1 87 LEU C C -14.654 -9.561 1.441 1.00 . A A . 87 LEU C 1 1
8 23876 1 1 87 LEU CA C -15.573 -10.765 1.618 1.00 . A A . 87 LEU CA 1 1
8 23877 1 1 87 LEU CB C -15.351 -11.402 2.996 1.00 . A A . 87 LEU CB 1 1
8 23878 1 1 87 LEU CD1 C -16.379 -9.719 4.549 1.00 . A A . 87 LEU CD1 1 1
8 23879 1 1 87 LEU CD2 C -14.471 -11.135 5.331 1.00 . A A . 87 LEU CD2 1 1
8 23880 1 1 87 LEU CG C -15.091 -10.417 4.142 1.00 . A A . 87 LEU CG 1 1
8 23881 1 1 87 LEU H H -14.998 -12.634 0.811 1.00 . A A . 87 LEU H 1 1
8 23882 1 1 87 LEU HA H -16.599 -10.434 1.545 1.00 . A A . 87 LEU HA 1 1
8 23883 1 1 87 LEU HB2 H -16.225 -11.986 3.244 1.00 . A A . 87 LEU HB2 1 1
8 23884 1 1 87 LEU HB3 H -14.504 -12.069 2.926 1.00 . A A . 87 LEU HB3 1 1
8 23885 1 1 87 LEU HD11 H -16.769 -9.164 3.709 1.00 . A A . 87 LEU HD11 1 1
8 23886 1 1 87 LEU HD12 H -16.178 -9.041 5.366 1.00 . A A . 87 LEU HD12 1 1
8 23887 1 1 87 LEU HD13 H -17.105 -10.455 4.863 1.00 . A A . 87 LEU HD13 1 1
8 23888 1 1 87 LEU HD21 H -15.254 -11.553 5.948 1.00 . A A . 87 LEU HD21 1 1
8 23889 1 1 87 LEU HD22 H -13.891 -10.435 5.912 1.00 . A A . 87 LEU HD22 1 1
8 23890 1 1 87 LEU HD23 H -13.830 -11.930 4.977 1.00 . A A . 87 LEU HD23 1 1
8 23891 1 1 87 LEU HG H -14.394 -9.663 3.808 1.00 . A A . 87 LEU HG 1 1
8 23892 1 1 87 LEU N N -15.345 -11.750 0.568 1.00 . A A . 87 LEU N 1 1
8 23893 1 1 87 LEU O O -15.013 -8.437 1.790 1.00 . A A . 87 LEU O 1 1
8 23894 1 1 88 MET C C -12.895 -7.849 -0.505 1.00 . A A . 88 MET C 1 1
8 23895 1 1 88 MET CA C -12.499 -8.733 0.676 1.00 . A A . 88 MET CA 1 1
8 23896 1 1 88 MET CB C -11.106 -9.319 0.438 1.00 . A A . 88 MET CB 1 1
8 23897 1 1 88 MET CE C -10.354 -5.776 1.676 1.00 . A A . 88 MET CE 1 1
8 23898 1 1 88 MET CG C -9.984 -8.309 0.608 1.00 . A A . 88 MET CG 1 1
8 23899 1 1 88 MET H H -13.233 -10.720 0.639 1.00 . A A . 88 MET H 1 1
8 23900 1 1 88 MET HA H -12.475 -8.125 1.569 1.00 . A A . 88 MET HA 1 1
8 23901 1 1 88 MET HB2 H -10.944 -10.127 1.135 1.00 . A A . 88 MET HB2 1 1
8 23902 1 1 88 MET HB3 H -11.061 -9.710 -0.568 1.00 . A A . 88 MET HB3 1 1
8 23903 1 1 88 MET HE1 H -10.369 -5.128 2.539 1.00 . A A . 88 MET HE1 1 1
8 23904 1 1 88 MET HE2 H -11.305 -5.725 1.168 1.00 . A A . 88 MET HE2 1 1
8 23905 1 1 88 MET HE3 H -9.569 -5.459 1.004 1.00 . A A . 88 MET HE3 1 1
8 23906 1 1 88 MET HG2 H -9.039 -8.825 0.529 1.00 . A A . 88 MET HG2 1 1
8 23907 1 1 88 MET HG3 H -10.058 -7.572 -0.179 1.00 . A A . 88 MET HG3 1 1
8 23908 1 1 88 MET N N -13.469 -9.800 0.890 1.00 . A A . 88 MET N 1 1
8 23909 1 1 88 MET O O -12.781 -6.625 -0.440 1.00 . A A . 88 MET O 1 1
8 23910 1 1 88 MET SD S -10.046 -7.462 2.199 1.00 . A A . 88 MET SD 1 1
8 23911 1 1 89 GLU C C -14.879 -6.785 -2.529 1.00 . A A . 89 GLU C 1 1
8 23912 1 1 89 GLU CA C -13.732 -7.752 -2.792 1.00 . A A . 89 GLU CA 1 1
8 23913 1 1 89 GLU CB C -14.122 -8.734 -3.899 1.00 . A A . 89 GLU CB 1 1
8 23914 1 1 89 GLU CD C -13.658 -7.920 -6.245 1.00 . A A . 89 GLU CD 1 1
8 23915 1 1 89 GLU CG C -13.155 -8.739 -5.073 1.00 . A A . 89 GLU CG 1 1
8 23916 1 1 89 GLU H H -13.405 -9.456 -1.579 1.00 . A A . 89 GLU H 1 1
8 23917 1 1 89 GLU HA H -12.878 -7.184 -3.111 1.00 . A A . 89 GLU HA 1 1
8 23918 1 1 89 GLU HB2 H -14.156 -9.730 -3.484 1.00 . A A . 89 GLU HB2 1 1
8 23919 1 1 89 GLU HB3 H -15.102 -8.472 -4.269 1.00 . A A . 89 GLU HB3 1 1
8 23920 1 1 89 GLU HG2 H -12.211 -8.330 -4.745 1.00 . A A . 89 GLU HG2 1 1
8 23921 1 1 89 GLU HG3 H -13.011 -9.758 -5.400 1.00 . A A . 89 GLU HG3 1 1
8 23922 1 1 89 GLU N N -13.351 -8.479 -1.585 1.00 . A A . 89 GLU N 1 1
8 23923 1 1 89 GLU O O -15.068 -5.816 -3.264 1.00 . A A . 89 GLU O 1 1
8 23924 1 1 89 GLU OE1 O -13.655 -6.675 -6.144 1.00 . A A . 89 GLU OE1 1 1
8 23925 1 1 89 GLU OE2 O -14.054 -8.523 -7.264 1.00 . A A . 89 GLU OE2 1 1
8 23926 1 1 90 ARG C C -16.342 -4.937 -0.456 1.00 . A A . 90 ARG C 1 1
8 23927 1 1 90 ARG CA C -16.790 -6.229 -1.138 1.00 . A A . 90 ARG CA 1 1
8 23928 1 1 90 ARG CB C -17.760 -7.001 -0.235 1.00 . A A . 90 ARG CB 1 1
8 23929 1 1 90 ARG CD C -18.223 -7.902 2.067 1.00 . A A . 90 ARG CD 1 1
8 23930 1 1 90 ARG CG C -17.482 -6.853 1.254 1.00 . A A . 90 ARG CG 1 1
8 23931 1 1 90 ARG CZ C -20.494 -8.767 1.685 1.00 . A A . 90 ARG CZ 1 1
8 23932 1 1 90 ARG H H -15.445 -7.857 -0.953 1.00 . A A . 90 ARG H 1 1
8 23933 1 1 90 ARG HA H -17.301 -5.972 -2.053 1.00 . A A . 90 ARG HA 1 1
8 23934 1 1 90 ARG HB2 H -18.760 -6.646 -0.423 1.00 . A A . 90 ARG HB2 1 1
8 23935 1 1 90 ARG HB3 H -17.707 -8.050 -0.484 1.00 . A A . 90 ARG HB3 1 1
8 23936 1 1 90 ARG HD2 H -17.940 -8.881 1.710 1.00 . A A . 90 ARG HD2 1 1
8 23937 1 1 90 ARG HD3 H -17.938 -7.803 3.104 1.00 . A A . 90 ARG HD3 1 1
8 23938 1 1 90 ARG HE H -20.051 -6.866 2.095 1.00 . A A . 90 ARG HE 1 1
8 23939 1 1 90 ARG HG2 H -16.422 -6.962 1.424 1.00 . A A . 90 ARG HG2 1 1
8 23940 1 1 90 ARG HG3 H -17.802 -5.872 1.574 1.00 . A A . 90 ARG HG3 1 1
8 23941 1 1 90 ARG HH11 H -19.028 -10.153 1.554 1.00 . A A . 90 ARG HH11 1 1
8 23942 1 1 90 ARG HH12 H -20.634 -10.744 1.288 1.00 . A A . 90 ARG HH12 1 1
8 23943 1 1 90 ARG HH21 H -22.168 -7.637 1.746 1.00 . A A . 90 ARG HH21 1 1
8 23944 1 1 90 ARG HH22 H -22.420 -9.314 1.397 1.00 . A A . 90 ARG HH22 1 1
8 23945 1 1 90 ARG N N -15.651 -7.068 -1.493 1.00 . A A . 90 ARG N 1 1
8 23946 1 1 90 ARG NE N -19.672 -7.759 1.958 1.00 . A A . 90 ARG NE 1 1
8 23947 1 1 90 ARG NH1 N -20.013 -9.989 1.493 1.00 . A A . 90 ARG NH1 1 1
8 23948 1 1 90 ARG NH2 N -21.801 -8.555 1.602 1.00 . A A . 90 ARG NH2 1 1
8 23949 1 1 90 ARG O O -16.941 -3.880 -0.654 1.00 . A A . 90 ARG O 1 1
8 23950 1 1 91 ILE C C -13.517 -3.303 0.468 1.00 . A A . 91 ILE C 1 1
8 23951 1 1 91 ILE CA C -14.787 -3.878 1.093 1.00 . A A . 91 ILE CA 1 1
8 23952 1 1 91 ILE CB C -14.501 -4.236 2.564 1.00 . A A . 91 ILE CB 1 1
8 23953 1 1 91 ILE CD1 C -13.078 -5.832 3.947 1.00 . A A . 91 ILE CD1 1 1
8 23954 1 1 91 ILE CG1 C -13.851 -5.619 2.663 1.00 . A A . 91 ILE CG1 1 1
8 23955 1 1 91 ILE CG2 C -15.784 -4.189 3.380 1.00 . A A . 91 ILE CG2 1 1
8 23956 1 1 91 ILE H H -14.871 -5.907 0.484 1.00 . A A . 91 ILE H 1 1
8 23957 1 1 91 ILE HA H -15.555 -3.119 1.079 1.00 . A A . 91 ILE HA 1 1
8 23958 1 1 91 ILE HB H -13.823 -3.498 2.964 1.00 . A A . 91 ILE HB 1 1
8 23959 1 1 91 ILE HD11 H -13.500 -5.216 4.728 1.00 . A A . 91 ILE HD11 1 1
8 23960 1 1 91 ILE HD12 H -12.044 -5.561 3.794 1.00 . A A . 91 ILE HD12 1 1
8 23961 1 1 91 ILE HD13 H -13.139 -6.872 4.236 1.00 . A A . 91 ILE HD13 1 1
8 23962 1 1 91 ILE HG12 H -14.620 -6.375 2.610 1.00 . A A . 91 ILE HG12 1 1
8 23963 1 1 91 ILE HG13 H -13.166 -5.748 1.839 1.00 . A A . 91 ILE HG13 1 1
8 23964 1 1 91 ILE HG21 H -16.626 -4.416 2.743 1.00 . A A . 91 ILE HG21 1 1
8 23965 1 1 91 ILE HG22 H -15.906 -3.202 3.802 1.00 . A A . 91 ILE HG22 1 1
8 23966 1 1 91 ILE HG23 H -15.730 -4.916 4.178 1.00 . A A . 91 ILE HG23 1 1
8 23967 1 1 91 ILE N N -15.290 -5.032 0.351 1.00 . A A . 91 ILE N 1 1
8 23968 1 1 91 ILE O O -12.820 -2.504 1.094 1.00 . A A . 91 ILE O 1 1
8 23969 1 1 92 LEU C C -12.408 -2.704 -2.870 1.00 . A A . 92 LEU C 1 1
8 23970 1 1 92 LEU CA C -12.046 -3.194 -1.466 1.00 . A A . 92 LEU CA 1 1
8 23971 1 1 92 LEU CB C -10.963 -4.282 -1.536 1.00 . A A . 92 LEU CB 1 1
8 23972 1 1 92 LEU CD1 C -9.964 -4.491 -3.830 1.00 . A A . 92 LEU CD1 1 1
8 23973 1 1 92 LEU CD2 C -10.541 -6.545 -2.530 1.00 . A A . 92 LEU CD2 1 1
8 23974 1 1 92 LEU CG C -10.930 -5.106 -2.828 1.00 . A A . 92 LEU CG 1 1
8 23975 1 1 92 LEU H H -13.821 -4.328 -1.224 1.00 . A A . 92 LEU H 1 1
8 23976 1 1 92 LEU HA H -11.663 -2.358 -0.899 1.00 . A A . 92 LEU HA 1 1
8 23977 1 1 92 LEU HB2 H -10.002 -3.807 -1.415 1.00 . A A . 92 LEU HB2 1 1
8 23978 1 1 92 LEU HB3 H -11.114 -4.960 -0.708 1.00 . A A . 92 LEU HB3 1 1
8 23979 1 1 92 LEU HD11 H -9.681 -5.235 -4.560 1.00 . A A . 92 LEU HD11 1 1
8 23980 1 1 92 LEU HD12 H -9.083 -4.142 -3.312 1.00 . A A . 92 LEU HD12 1 1
8 23981 1 1 92 LEU HD13 H -10.442 -3.661 -4.328 1.00 . A A . 92 LEU HD13 1 1
8 23982 1 1 92 LEU HD21 H -11.085 -7.208 -3.186 1.00 . A A . 92 LEU HD21 1 1
8 23983 1 1 92 LEU HD22 H -10.782 -6.778 -1.503 1.00 . A A . 92 LEU HD22 1 1
8 23984 1 1 92 LEU HD23 H -9.481 -6.672 -2.689 1.00 . A A . 92 LEU HD23 1 1
8 23985 1 1 92 LEU HG H -11.914 -5.110 -3.272 1.00 . A A . 92 LEU HG 1 1
8 23986 1 1 92 LEU N N -13.228 -3.694 -0.770 1.00 . A A . 92 LEU N 1 1
8 23987 1 1 92 LEU O O -13.376 -3.178 -3.466 1.00 . A A . 92 LEU O 1 1
8 23988 1 1 93 PRO C C -10.860 -0.118 -1.700 1.00 . A A . 93 PRO C 1 1
8 23989 1 1 93 PRO CA C -10.472 -1.152 -2.752 1.00 . A A . 93 PRO CA 1 1
8 23990 1 1 93 PRO CB C -9.716 -0.485 -3.900 1.00 . A A . 93 PRO CB 1 1
8 23991 1 1 93 PRO CD C -11.846 -1.169 -4.765 1.00 . A A . 93 PRO CD 1 1
8 23992 1 1 93 PRO CG C -10.776 -0.115 -4.879 1.00 . A A . 93 PRO CG 1 1
8 23993 1 1 93 PRO HA H -9.849 -1.909 -2.300 1.00 . A A . 93 PRO HA 1 1
8 23994 1 1 93 PRO HB2 H -9.194 0.385 -3.533 1.00 . A A . 93 PRO HB2 1 1
8 23995 1 1 93 PRO HB3 H -9.011 -1.184 -4.325 1.00 . A A . 93 PRO HB3 1 1
8 23996 1 1 93 PRO HD2 H -12.826 -0.720 -4.843 1.00 . A A . 93 PRO HD2 1 1
8 23997 1 1 93 PRO HD3 H -11.716 -1.921 -5.529 1.00 . A A . 93 PRO HD3 1 1
8 23998 1 1 93 PRO HG2 H -11.180 0.856 -4.631 1.00 . A A . 93 PRO HG2 1 1
8 23999 1 1 93 PRO HG3 H -10.364 -0.106 -5.877 1.00 . A A . 93 PRO HG3 1 1
8 24000 1 1 93 PRO N N -11.638 -1.743 -3.422 1.00 . A A . 93 PRO N 1 1
8 24001 1 1 93 PRO O O -12.041 0.066 -1.403 1.00 . A A . 93 PRO O 1 1
8 24002 1 1 94 GLY C C -8.928 1.743 0.817 1.00 . A A . 94 GLY C 1 1
8 24003 1 1 94 GLY CA C -10.111 1.553 -0.117 1.00 . A A . 94 GLY CA 1 1
8 24004 1 1 94 GLY H H -8.937 0.357 -1.410 1.00 . A A . 94 GLY H 1 1
8 24005 1 1 94 GLY HA2 H -10.326 2.492 -0.603 1.00 . A A . 94 GLY HA2 1 1
8 24006 1 1 94 GLY HA3 H -10.970 1.254 0.465 1.00 . A A . 94 GLY HA3 1 1
8 24007 1 1 94 GLY N N -9.857 0.546 -1.131 1.00 . A A . 94 GLY N 1 1
8 24008 1 1 94 GLY O O -7.874 1.141 0.613 1.00 . A A . 94 GLY O 1 1
8 24009 1 1 95 PRO C C -7.885 1.699 3.865 1.00 . A A . 95 PRO C 1 1
8 24010 1 1 95 PRO CA C -8.007 2.819 2.835 1.00 . A A . 95 PRO CA 1 1
8 24011 1 1 95 PRO CB C -8.448 4.119 3.503 1.00 . A A . 95 PRO CB 1 1
8 24012 1 1 95 PRO CD C -10.301 3.333 2.192 1.00 . A A . 95 PRO CD 1 1
8 24013 1 1 95 PRO CG C -9.937 4.080 3.451 1.00 . A A . 95 PRO CG 1 1
8 24014 1 1 95 PRO HA H -7.056 2.966 2.346 1.00 . A A . 95 PRO HA 1 1
8 24015 1 1 95 PRO HB2 H -8.088 4.145 4.521 1.00 . A A . 95 PRO HB2 1 1
8 24016 1 1 95 PRO HB3 H -8.054 4.962 2.954 1.00 . A A . 95 PRO HB3 1 1
8 24017 1 1 95 PRO HD2 H -11.130 2.667 2.377 1.00 . A A . 95 PRO HD2 1 1
8 24018 1 1 95 PRO HD3 H -10.541 4.027 1.400 1.00 . A A . 95 PRO HD3 1 1
8 24019 1 1 95 PRO HG2 H -10.320 3.561 4.318 1.00 . A A . 95 PRO HG2 1 1
8 24020 1 1 95 PRO HG3 H -10.328 5.086 3.415 1.00 . A A . 95 PRO HG3 1 1
8 24021 1 1 95 PRO N N -9.078 2.570 1.868 1.00 . A A . 95 PRO N 1 1
8 24022 1 1 95 PRO O O -7.652 1.951 5.048 1.00 . A A . 95 PRO O 1 1
8 24023 1 1 96 TYR C C -6.730 -1.540 3.952 1.00 . A A . 96 TYR C 1 1
8 24024 1 1 96 TYR CA C -7.960 -0.701 4.282 1.00 . A A . 96 TYR CA 1 1
8 24025 1 1 96 TYR CB C -9.222 -1.558 4.155 1.00 . A A . 96 TYR CB 1 1
8 24026 1 1 96 TYR CD1 C -11.165 -0.309 5.173 1.00 . A A . 96 TYR CD1 1 1
8 24027 1 1 96 TYR CD2 C -11.037 -0.443 2.797 1.00 . A A . 96 TYR CD2 1 1
8 24028 1 1 96 TYR CE1 C -12.333 0.424 5.073 1.00 . A A . 96 TYR CE1 1 1
8 24029 1 1 96 TYR CE2 C -12.203 0.291 2.688 1.00 . A A . 96 TYR CE2 1 1
8 24030 1 1 96 TYR CG C -10.498 -0.754 4.039 1.00 . A A . 96 TYR CG 1 1
8 24031 1 1 96 TYR CZ C -12.848 0.721 3.829 1.00 . A A . 96 TYR CZ 1 1
8 24032 1 1 96 TYR H H -8.231 0.325 2.453 1.00 . A A . 96 TYR H 1 1
8 24033 1 1 96 TYR HA H -7.876 -0.344 5.298 1.00 . A A . 96 TYR HA 1 1
8 24034 1 1 96 TYR HB2 H -9.140 -2.177 3.273 1.00 . A A . 96 TYR HB2 1 1
8 24035 1 1 96 TYR HB3 H -9.307 -2.192 5.026 1.00 . A A . 96 TYR HB3 1 1
8 24036 1 1 96 TYR HD1 H -10.761 -0.543 6.146 1.00 . A A . 96 TYR HD1 1 1
8 24037 1 1 96 TYR HD2 H -10.531 -0.782 1.905 1.00 . A A . 96 TYR HD2 1 1
8 24038 1 1 96 TYR HE1 H -12.836 0.762 5.966 1.00 . A A . 96 TYR HE1 1 1
8 24039 1 1 96 TYR HE2 H -12.606 0.523 1.712 1.00 . A A . 96 TYR HE2 1 1
8 24040 1 1 96 TYR HH H -14.703 0.900 3.358 1.00 . A A . 96 TYR HH 1 1
8 24041 1 1 96 TYR N N -8.049 0.461 3.405 1.00 . A A . 96 TYR N 1 1
8 24042 1 1 96 TYR O O -6.171 -1.436 2.860 1.00 . A A . 96 TYR O 1 1
8 24043 1 1 96 TYR OH O -14.008 1.452 3.725 1.00 . A A . 96 TYR OH 1 1
8 24044 1 1 97 THR C C -5.597 -4.693 4.516 1.00 . A A . 97 THR C 1 1
8 24045 1 1 97 THR CA C -5.163 -3.243 4.703 1.00 . A A . 97 THR CA 1 1
8 24046 1 1 97 THR CB C -4.210 -3.132 5.896 1.00 . A A . 97 THR CB 1 1
8 24047 1 1 97 THR CG2 C -2.907 -3.872 5.695 1.00 . A A . 97 THR CG2 1 1
8 24048 1 1 97 THR H H -6.811 -2.420 5.745 1.00 . A A . 97 THR H 1 1
8 24049 1 1 97 THR HA H -4.650 -2.916 3.811 1.00 . A A . 97 THR HA 1 1
8 24050 1 1 97 THR HB H -4.693 -3.547 6.768 1.00 . A A . 97 THR HB 1 1
8 24051 1 1 97 THR HG1 H -2.977 -1.703 6.418 1.00 . A A . 97 THR HG1 1 1
8 24052 1 1 97 THR HG21 H -2.779 -4.597 6.485 1.00 . A A . 97 THR HG21 1 1
8 24053 1 1 97 THR HG22 H -2.087 -3.170 5.713 1.00 . A A . 97 THR HG22 1 1
8 24054 1 1 97 THR HG23 H -2.924 -4.379 4.741 1.00 . A A . 97 THR HG23 1 1
8 24055 1 1 97 THR N N -6.321 -2.379 4.898 1.00 . A A . 97 THR N 1 1
8 24056 1 1 97 THR O O -6.400 -5.216 5.290 1.00 . A A . 97 THR O 1 1
8 24057 1 1 97 THR OG1 O -3.900 -1.775 6.162 1.00 . A A . 97 THR OG1 1 1
8 24058 1 1 98 VAL C C -4.197 -7.633 3.365 1.00 . A A . 98 VAL C 1 1
8 24059 1 1 98 VAL CA C -5.407 -6.723 3.190 1.00 . A A . 98 VAL CA 1 1
8 24060 1 1 98 VAL CB C -5.949 -6.881 1.756 1.00 . A A . 98 VAL CB 1 1
8 24061 1 1 98 VAL CG1 C -6.657 -8.217 1.597 1.00 . A A . 98 VAL CG1 1 1
8 24062 1 1 98 VAL CG2 C -6.879 -5.730 1.403 1.00 . A A . 98 VAL CG2 1 1
8 24063 1 1 98 VAL H H -4.438 -4.865 2.898 1.00 . A A . 98 VAL H 1 1
8 24064 1 1 98 VAL HA H -6.180 -7.030 3.879 1.00 . A A . 98 VAL HA 1 1
8 24065 1 1 98 VAL HB H -5.112 -6.859 1.073 1.00 . A A . 98 VAL HB 1 1
8 24066 1 1 98 VAL HG11 H -7.722 -8.075 1.704 1.00 . A A . 98 VAL HG11 1 1
8 24067 1 1 98 VAL HG12 H -6.307 -8.903 2.353 1.00 . A A . 98 VAL HG12 1 1
8 24068 1 1 98 VAL HG13 H -6.446 -8.622 0.618 1.00 . A A . 98 VAL HG13 1 1
8 24069 1 1 98 VAL HG21 H -6.293 -4.864 1.134 1.00 . A A . 98 VAL HG21 1 1
8 24070 1 1 98 VAL HG22 H -7.500 -5.495 2.254 1.00 . A A . 98 VAL HG22 1 1
8 24071 1 1 98 VAL HG23 H -7.503 -6.016 0.569 1.00 . A A . 98 VAL HG23 1 1
8 24072 1 1 98 VAL N N -5.068 -5.336 3.481 1.00 . A A . 98 VAL N 1 1
8 24073 1 1 98 VAL O O -3.276 -7.617 2.550 1.00 . A A . 98 VAL O 1 1
8 24074 1 1 99 VAL C C -3.503 -10.774 4.327 1.00 . A A . 99 VAL C 1 1
8 24075 1 1 99 VAL CA C -3.111 -9.349 4.700 1.00 . A A . 99 VAL CA 1 1
8 24076 1 1 99 VAL CB C -2.676 -9.310 6.177 1.00 . A A . 99 VAL CB 1 1
8 24077 1 1 99 VAL CG1 C -1.332 -10.001 6.356 1.00 . A A . 99 VAL CG1 1 1
8 24078 1 1 99 VAL CG2 C -2.619 -7.876 6.682 1.00 . A A . 99 VAL CG2 1 1
8 24079 1 1 99 VAL H H -4.971 -8.400 5.039 1.00 . A A . 99 VAL H 1 1
8 24080 1 1 99 VAL HA H -2.268 -9.051 4.095 1.00 . A A . 99 VAL HA 1 1
8 24081 1 1 99 VAL HB H -3.409 -9.846 6.762 1.00 . A A . 99 VAL HB 1 1
8 24082 1 1 99 VAL HG11 H -0.590 -9.272 6.648 1.00 . A A . 99 VAL HG11 1 1
8 24083 1 1 99 VAL HG12 H -1.038 -10.461 5.424 1.00 . A A . 99 VAL HG12 1 1
8 24084 1 1 99 VAL HG13 H -1.415 -10.757 7.121 1.00 . A A . 99 VAL HG13 1 1
8 24085 1 1 99 VAL HG21 H -3.599 -7.576 7.022 1.00 . A A . 99 VAL HG21 1 1
8 24086 1 1 99 VAL HG22 H -2.301 -7.225 5.881 1.00 . A A . 99 VAL HG22 1 1
8 24087 1 1 99 VAL HG23 H -1.918 -7.810 7.501 1.00 . A A . 99 VAL HG23 1 1
8 24088 1 1 99 VAL N N -4.205 -8.425 4.430 1.00 . A A . 99 VAL N 1 1
8 24089 1 1 99 VAL O O -4.587 -11.245 4.680 1.00 . A A . 99 VAL O 1 1
8 24090 1 1 100 LEU C C -1.670 -13.693 3.507 1.00 . A A . 100 LEU C 1 1
8 24091 1 1 100 LEU CA C -2.850 -12.805 3.128 1.00 . A A . 100 LEU CA 1 1
8 24092 1 1 100 LEU CB C -3.036 -12.832 1.605 1.00 . A A . 100 LEU CB 1 1
8 24093 1 1 100 LEU CD1 C -5.146 -14.188 1.524 1.00 . A A . 100 LEU CD1 1 1
8 24094 1 1 100 LEU CD2 C -5.274 -11.689 1.629 1.00 . A A . 100 LEU CD2 1 1
8 24095 1 1 100 LEU CG C -4.485 -12.882 1.111 1.00 . A A . 100 LEU CG 1 1
8 24096 1 1 100 LEU H H -1.784 -10.995 3.335 1.00 . A A . 100 LEU H 1 1
8 24097 1 1 100 LEU HA H -3.745 -13.176 3.607 1.00 . A A . 100 LEU HA 1 1
8 24098 1 1 100 LEU HB2 H -2.572 -11.947 1.195 1.00 . A A . 100 LEU HB2 1 1
8 24099 1 1 100 LEU HB3 H -2.520 -13.698 1.219 1.00 . A A . 100 LEU HB3 1 1
8 24100 1 1 100 LEU HD11 H -4.785 -14.989 0.894 1.00 . A A . 100 LEU HD11 1 1
8 24101 1 1 100 LEU HD12 H -6.218 -14.101 1.414 1.00 . A A . 100 LEU HD12 1 1
8 24102 1 1 100 LEU HD13 H -4.907 -14.405 2.554 1.00 . A A . 100 LEU HD13 1 1
8 24103 1 1 100 LEU HD21 H -6.180 -11.577 1.052 1.00 . A A . 100 LEU HD21 1 1
8 24104 1 1 100 LEU HD22 H -4.675 -10.794 1.536 1.00 . A A . 100 LEU HD22 1 1
8 24105 1 1 100 LEU HD23 H -5.525 -11.846 2.668 1.00 . A A . 100 LEU HD23 1 1
8 24106 1 1 100 LEU HG H -4.489 -12.837 0.032 1.00 . A A . 100 LEU HG 1 1
8 24107 1 1 100 LEU N N -2.623 -11.436 3.577 1.00 . A A . 100 LEU N 1 1
8 24108 1 1 100 LEU O O -0.676 -13.217 4.055 1.00 . A A . 100 LEU O 1 1
8 24109 1 1 101 GLU C C 0.441 -15.688 2.443 1.00 . A A . 101 GLU C 1 1
8 24110 1 1 101 GLU CA C -0.682 -15.913 3.450 1.00 . A A . 101 GLU CA 1 1
8 24111 1 1 101 GLU CB C -1.181 -17.357 3.368 1.00 . A A . 101 GLU CB 1 1
8 24112 1 1 101 GLU CD C -0.217 -19.296 4.671 1.00 . A A . 101 GLU CD 1 1
8 24113 1 1 101 GLU CG C -1.139 -18.092 4.698 1.00 . A A . 101 GLU CG 1 1
8 24114 1 1 101 GLU H H -2.577 -15.299 2.731 1.00 . A A . 101 GLU H 1 1
8 24115 1 1 101 GLU HA H -0.306 -15.722 4.444 1.00 . A A . 101 GLU HA 1 1
8 24116 1 1 101 GLU HB2 H -2.202 -17.354 3.016 1.00 . A A . 101 GLU HB2 1 1
8 24117 1 1 101 GLU HB3 H -0.568 -17.898 2.663 1.00 . A A . 101 GLU HB3 1 1
8 24118 1 1 101 GLU HG2 H -0.794 -17.410 5.461 1.00 . A A . 101 GLU HG2 1 1
8 24119 1 1 101 GLU HG3 H -2.137 -18.428 4.941 1.00 . A A . 101 GLU HG3 1 1
8 24120 1 1 101 GLU N N -1.772 -14.980 3.190 1.00 . A A . 101 GLU N 1 1
8 24121 1 1 101 GLU O O 0.312 -14.861 1.541 1.00 . A A . 101 GLU O 1 1
8 24122 1 1 101 GLU OE1 O -0.448 -20.202 3.843 1.00 . A A . 101 GLU OE1 1 1
8 24123 1 1 101 GLU OE2 O 0.735 -19.332 5.478 1.00 . A A . 101 GLU OE2 1 1
8 24124 1 1 102 ARG C C 2.964 -17.578 0.940 1.00 . A A . 102 ARG C 1 1
8 24125 1 1 102 ARG CA C 2.666 -16.276 1.674 1.00 . A A . 102 ARG CA 1 1
8 24126 1 1 102 ARG CB C 3.904 -15.780 2.427 1.00 . A A . 102 ARG CB 1 1
8 24127 1 1 102 ARG CD C 5.847 -15.947 0.840 1.00 . A A . 102 ARG CD 1 1
8 24128 1 1 102 ARG CG C 5.192 -16.518 2.088 1.00 . A A . 102 ARG CG 1 1
8 24129 1 1 102 ARG CZ C 6.561 -13.664 0.264 1.00 . A A . 102 ARG CZ 1 1
8 24130 1 1 102 ARG H H 1.596 -17.066 3.326 1.00 . A A . 102 ARG H 1 1
8 24131 1 1 102 ARG HA H 2.389 -15.531 0.942 1.00 . A A . 102 ARG HA 1 1
8 24132 1 1 102 ARG HB2 H 4.049 -14.738 2.189 1.00 . A A . 102 ARG HB2 1 1
8 24133 1 1 102 ARG HB3 H 3.728 -15.876 3.489 1.00 . A A . 102 ARG HB3 1 1
8 24134 1 1 102 ARG HD2 H 6.559 -16.666 0.463 1.00 . A A . 102 ARG HD2 1 1
8 24135 1 1 102 ARG HD3 H 5.083 -15.774 0.096 1.00 . A A . 102 ARG HD3 1 1
8 24136 1 1 102 ARG HE H 7.015 -14.608 1.962 1.00 . A A . 102 ARG HE 1 1
8 24137 1 1 102 ARG HG2 H 5.877 -16.427 2.917 1.00 . A A . 102 ARG HG2 1 1
8 24138 1 1 102 ARG HG3 H 4.966 -17.560 1.919 1.00 . A A . 102 ARG HG3 1 1
8 24139 1 1 102 ARG HH11 H 5.434 -14.577 -1.144 1.00 . A A . 102 ARG HH11 1 1
8 24140 1 1 102 ARG HH12 H 5.945 -12.968 -1.531 1.00 . A A . 102 ARG HH12 1 1
8 24141 1 1 102 ARG HH21 H 7.693 -12.491 1.459 1.00 . A A . 102 ARG HH21 1 1
8 24142 1 1 102 ARG HH22 H 7.229 -11.783 -0.052 1.00 . A A . 102 ARG HH22 1 1
8 24143 1 1 102 ARG N N 1.538 -16.425 2.587 1.00 . A A . 102 ARG N 1 1
8 24144 1 1 102 ARG NE N 6.539 -14.691 1.109 1.00 . A A . 102 ARG NE 1 1
8 24145 1 1 102 ARG NH1 N 5.928 -13.742 -0.900 1.00 . A A . 102 ARG NH1 1 1
8 24146 1 1 102 ARG NH2 N 7.214 -12.555 0.584 1.00 . A A . 102 ARG NH2 1 1
8 24147 1 1 102 ARG O O 2.871 -18.667 1.509 1.00 . A A . 102 ARG O 1 1
8 24148 1 1 103 ASN C C 5.002 -19.163 -0.844 1.00 . A A . 103 ASN C 1 1
8 24149 1 1 103 ASN CA C 3.625 -18.596 -1.175 1.00 . A A . 103 ASN CA 1 1
8 24150 1 1 103 ASN CB C 3.572 -18.201 -2.651 1.00 . A A . 103 ASN CB 1 1
8 24151 1 1 103 ASN CG C 4.710 -17.280 -3.043 1.00 . A A . 103 ASN CG 1 1
8 24152 1 1 103 ASN H H 3.361 -16.544 -0.717 1.00 . A A . 103 ASN H 1 1
8 24153 1 1 103 ASN HA H 2.882 -19.358 -0.987 1.00 . A A . 103 ASN HA 1 1
8 24154 1 1 103 ASN HB2 H 3.630 -19.092 -3.258 1.00 . A A . 103 ASN HB2 1 1
8 24155 1 1 103 ASN HB3 H 2.638 -17.695 -2.850 1.00 . A A . 103 ASN HB3 1 1
8 24156 1 1 103 ASN HD21 H 4.047 -15.886 -1.790 1.00 . A A . 103 ASN HD21 1 1
8 24157 1 1 103 ASN HD22 H 5.474 -15.481 -2.676 1.00 . A A . 103 ASN HD22 1 1
8 24158 1 1 103 ASN N N 3.306 -17.446 -0.335 1.00 . A A . 103 ASN N 1 1
8 24159 1 1 103 ASN ND2 N 4.747 -16.096 -2.443 1.00 . A A . 103 ASN ND2 1 1
8 24160 1 1 103 ASN O O 5.593 -18.830 0.182 1.00 . A A . 103 ASN O 1 1
8 24161 1 1 103 ASN OD1 O 5.549 -17.629 -3.874 1.00 . A A . 103 ASN OD1 1 1
8 24162 1 1 104 GLU C C 7.931 -19.679 -1.912 1.00 . A A . 104 GLU C 1 1
8 24163 1 1 104 GLU CA C 6.809 -20.648 -1.535 1.00 . A A . 104 GLU CA 1 1
8 24164 1 1 104 GLU CB C 6.920 -21.923 -2.376 1.00 . A A . 104 GLU CB 1 1
8 24165 1 1 104 GLU CD C 5.562 -23.997 -2.853 1.00 . A A . 104 GLU CD 1 1
8 24166 1 1 104 GLU CG C 6.172 -23.107 -1.788 1.00 . A A . 104 GLU CG 1 1
8 24167 1 1 104 GLU H H 4.975 -20.259 -2.514 1.00 . A A . 104 GLU H 1 1
8 24168 1 1 104 GLU HA H 6.913 -20.907 -0.492 1.00 . A A . 104 GLU HA 1 1
8 24169 1 1 104 GLU HB2 H 6.521 -21.726 -3.360 1.00 . A A . 104 GLU HB2 1 1
8 24170 1 1 104 GLU HB3 H 7.963 -22.191 -2.467 1.00 . A A . 104 GLU HB3 1 1
8 24171 1 1 104 GLU HG2 H 6.861 -23.696 -1.200 1.00 . A A . 104 GLU HG2 1 1
8 24172 1 1 104 GLU HG3 H 5.382 -22.739 -1.151 1.00 . A A . 104 GLU HG3 1 1
8 24173 1 1 104 GLU N N 5.495 -20.040 -1.713 1.00 . A A . 104 GLU N 1 1
8 24174 1 1 104 GLU O O 8.950 -20.088 -2.470 1.00 . A A . 104 GLU O 1 1
8 24175 1 1 104 GLU OE1 O 6.322 -24.720 -3.529 1.00 . A A . 104 GLU OE1 1 1
8 24176 1 1 104 GLU OE2 O 4.323 -23.967 -3.012 1.00 . A A . 104 GLU OE2 1 1
8 24177 1 1 105 LEU C C 10.004 -17.576 -1.064 1.00 . A A . 105 LEU C 1 1
8 24178 1 1 105 LEU CA C 8.756 -17.388 -1.921 1.00 . A A . 105 LEU CA 1 1
8 24179 1 1 105 LEU CB C 8.188 -15.980 -1.721 1.00 . A A . 105 LEU CB 1 1
8 24180 1 1 105 LEU CD1 C 7.786 -14.363 -3.598 1.00 . A A . 105 LEU CD1 1 1
8 24181 1 1 105 LEU CD2 C 9.370 -13.766 -1.758 1.00 . A A . 105 LEU CD2 1 1
8 24182 1 1 105 LEU CG C 8.810 -14.897 -2.608 1.00 . A A . 105 LEU CG 1 1
8 24183 1 1 105 LEU H H 6.919 -18.123 -1.161 1.00 . A A . 105 LEU H 1 1
8 24184 1 1 105 LEU HA H 9.027 -17.512 -2.960 1.00 . A A . 105 LEU HA 1 1
8 24185 1 1 105 LEU HB2 H 7.127 -16.012 -1.919 1.00 . A A . 105 LEU HB2 1 1
8 24186 1 1 105 LEU HB3 H 8.336 -15.698 -0.689 1.00 . A A . 105 LEU HB3 1 1
8 24187 1 1 105 LEU HD11 H 6.907 -14.033 -3.064 1.00 . A A . 105 LEU HD11 1 1
8 24188 1 1 105 LEU HD12 H 7.514 -15.144 -4.292 1.00 . A A . 105 LEU HD12 1 1
8 24189 1 1 105 LEU HD13 H 8.210 -13.530 -4.141 1.00 . A A . 105 LEU HD13 1 1
8 24190 1 1 105 LEU HD21 H 8.589 -13.370 -1.126 1.00 . A A . 105 LEU HD21 1 1
8 24191 1 1 105 LEU HD22 H 9.744 -12.984 -2.401 1.00 . A A . 105 LEU HD22 1 1
8 24192 1 1 105 LEU HD23 H 10.174 -14.143 -1.143 1.00 . A A . 105 LEU HD23 1 1
8 24193 1 1 105 LEU HG H 9.626 -15.326 -3.171 1.00 . A A . 105 LEU HG 1 1
8 24194 1 1 105 LEU N N 7.750 -18.397 -1.600 1.00 . A A . 105 LEU N 1 1
8 24195 1 1 105 LEU O O 9.953 -17.463 0.160 1.00 . A A . 105 LEU O 1 1
8 24196 1 1 106 ILE C C 12.880 -16.851 -0.301 1.00 . A A . 106 ILE C 1 1
8 24197 1 1 106 ILE CA C 12.387 -18.105 -1.030 1.00 . A A . 106 ILE CA 1 1
8 24198 1 1 106 ILE CB C 13.484 -18.589 -2.001 1.00 . A A . 106 ILE CB 1 1
8 24199 1 1 106 ILE CD1 C 12.495 -20.943 -2.115 1.00 . A A . 106 ILE CD1 1 1
8 24200 1 1 106 ILE CG1 C 12.956 -19.723 -2.887 1.00 . A A . 106 ILE CG1 1 1
8 24201 1 1 106 ILE CG2 C 14.718 -19.038 -1.231 1.00 . A A . 106 ILE CG2 1 1
8 24202 1 1 106 ILE H H 11.091 -17.962 -2.697 1.00 . A A . 106 ILE H 1 1
8 24203 1 1 106 ILE HA H 12.224 -18.885 -0.300 1.00 . A A . 106 ILE HA 1 1
8 24204 1 1 106 ILE HB H 13.767 -17.756 -2.627 1.00 . A A . 106 ILE HB 1 1
8 24205 1 1 106 ILE HD11 H 11.959 -20.627 -1.231 1.00 . A A . 106 ILE HD11 1 1
8 24206 1 1 106 ILE HD12 H 13.354 -21.530 -1.824 1.00 . A A . 106 ILE HD12 1 1
8 24207 1 1 106 ILE HD13 H 11.844 -21.538 -2.737 1.00 . A A . 106 ILE HD13 1 1
8 24208 1 1 106 ILE HG12 H 12.117 -19.360 -3.462 1.00 . A A . 106 ILE HG12 1 1
8 24209 1 1 106 ILE HG13 H 13.739 -20.037 -3.561 1.00 . A A . 106 ILE HG13 1 1
8 24210 1 1 106 ILE HG21 H 14.914 -20.079 -1.439 1.00 . A A . 106 ILE HG21 1 1
8 24211 1 1 106 ILE HG22 H 14.548 -18.909 -0.172 1.00 . A A . 106 ILE HG22 1 1
8 24212 1 1 106 ILE HG23 H 15.567 -18.444 -1.533 1.00 . A A . 106 ILE HG23 1 1
8 24213 1 1 106 ILE N N 11.121 -17.878 -1.722 1.00 . A A . 106 ILE N 1 1
8 24214 1 1 106 ILE O O 13.261 -16.927 0.867 1.00 . A A . 106 ILE O 1 1
8 24215 1 1 107 PRO C C 12.733 -14.176 1.003 1.00 . A A . 107 PRO C 1 1
8 24216 1 1 107 PRO CA C 13.372 -14.432 -0.357 1.00 . A A . 107 PRO CA 1 1
8 24217 1 1 107 PRO CB C 12.949 -13.356 -1.359 1.00 . A A . 107 PRO CB 1 1
8 24218 1 1 107 PRO CD C 12.478 -15.469 -2.376 1.00 . A A . 107 PRO CD 1 1
8 24219 1 1 107 PRO CG C 12.915 -14.059 -2.671 1.00 . A A . 107 PRO CG 1 1
8 24220 1 1 107 PRO HA H 14.447 -14.427 -0.254 1.00 . A A . 107 PRO HA 1 1
8 24221 1 1 107 PRO HB2 H 11.976 -12.973 -1.090 1.00 . A A . 107 PRO HB2 1 1
8 24222 1 1 107 PRO HB3 H 13.673 -12.555 -1.358 1.00 . A A . 107 PRO HB3 1 1
8 24223 1 1 107 PRO HD2 H 11.407 -15.559 -2.475 1.00 . A A . 107 PRO HD2 1 1
8 24224 1 1 107 PRO HD3 H 12.979 -16.163 -3.035 1.00 . A A . 107 PRO HD3 1 1
8 24225 1 1 107 PRO HG2 H 12.206 -13.577 -3.328 1.00 . A A . 107 PRO HG2 1 1
8 24226 1 1 107 PRO HG3 H 13.900 -14.056 -3.114 1.00 . A A . 107 PRO HG3 1 1
8 24227 1 1 107 PRO N N 12.899 -15.677 -0.974 1.00 . A A . 107 PRO N 1 1
8 24228 1 1 107 PRO O O 11.545 -13.867 1.095 1.00 . A A . 107 PRO O 1 1
8 24229 1 1 108 ASP C C 13.019 -12.621 3.761 1.00 . A A . 108 ASP C 1 1
8 24230 1 1 108 ASP CA C 13.047 -14.107 3.418 1.00 . A A . 108 ASP CA 1 1
8 24231 1 1 108 ASP CB C 13.931 -14.858 4.416 1.00 . A A . 108 ASP CB 1 1
8 24232 1 1 108 ASP CG C 13.179 -15.953 5.146 1.00 . A A . 108 ASP CG 1 1
8 24233 1 1 108 ASP H H 14.468 -14.568 1.918 1.00 . A A . 108 ASP H 1 1
8 24234 1 1 108 ASP HA H 12.041 -14.497 3.475 1.00 . A A . 108 ASP HA 1 1
8 24235 1 1 108 ASP HB2 H 14.759 -15.307 3.887 1.00 . A A . 108 ASP HB2 1 1
8 24236 1 1 108 ASP HB3 H 14.311 -14.159 5.146 1.00 . A A . 108 ASP HB3 1 1
8 24237 1 1 108 ASP N N 13.530 -14.317 2.058 1.00 . A A . 108 ASP N 1 1
8 24238 1 1 108 ASP O O 12.595 -12.235 4.850 1.00 . A A . 108 ASP O 1 1
8 24239 1 1 108 ASP OD1 O 12.489 -16.749 4.474 1.00 . A A . 108 ASP OD1 1 1
8 24240 1 1 108 ASP OD2 O 13.280 -16.015 6.389 1.00 . A A . 108 ASP OD2 1 1
8 24241 1 1 109 VAL C C 12.071 -9.780 2.983 1.00 . A A . 109 VAL C 1 1
8 24242 1 1 109 VAL CA C 13.488 -10.347 3.029 1.00 . A A . 109 VAL CA 1 1
8 24243 1 1 109 VAL CB C 14.358 -9.636 1.974 1.00 . A A . 109 VAL CB 1 1
8 24244 1 1 109 VAL CG1 C 13.813 -9.879 0.575 1.00 . A A . 109 VAL CG1 1 1
8 24245 1 1 109 VAL CG2 C 14.450 -8.146 2.270 1.00 . A A . 109 VAL CG2 1 1
8 24246 1 1 109 VAL H H 13.795 -12.158 1.976 1.00 . A A . 109 VAL H 1 1
8 24247 1 1 109 VAL HA H 13.911 -10.153 4.003 1.00 . A A . 109 VAL HA 1 1
8 24248 1 1 109 VAL HB H 15.355 -10.050 2.023 1.00 . A A . 109 VAL HB 1 1
8 24249 1 1 109 VAL HG11 H 14.544 -10.420 -0.007 1.00 . A A . 109 VAL HG11 1 1
8 24250 1 1 109 VAL HG12 H 13.606 -8.931 0.100 1.00 . A A . 109 VAL HG12 1 1
8 24251 1 1 109 VAL HG13 H 12.904 -10.457 0.638 1.00 . A A . 109 VAL HG13 1 1
8 24252 1 1 109 VAL HG21 H 13.840 -7.601 1.565 1.00 . A A . 109 VAL HG21 1 1
8 24253 1 1 109 VAL HG22 H 15.476 -7.824 2.181 1.00 . A A . 109 VAL HG22 1 1
8 24254 1 1 109 VAL HG23 H 14.098 -7.956 3.273 1.00 . A A . 109 VAL HG23 1 1
8 24255 1 1 109 VAL N N 13.473 -11.791 2.826 1.00 . A A . 109 VAL N 1 1
8 24256 1 1 109 VAL O O 11.781 -8.752 3.595 1.00 . A A . 109 VAL O 1 1
8 24257 1 1 110 ILE C C 8.904 -10.867 3.056 1.00 . A A . 110 ILE C 1 1
8 24258 1 1 110 ILE CA C 9.801 -10.042 2.138 1.00 . A A . 110 ILE CA 1 1
8 24259 1 1 110 ILE CB C 9.297 -10.173 0.687 1.00 . A A . 110 ILE CB 1 1
8 24260 1 1 110 ILE CD1 C 10.208 -10.316 -1.690 1.00 . A A . 110 ILE CD1 1 1
8 24261 1 1 110 ILE CG1 C 10.387 -9.745 -0.299 1.00 . A A . 110 ILE CG1 1 1
8 24262 1 1 110 ILE CG2 C 8.038 -9.342 0.485 1.00 . A A . 110 ILE CG2 1 1
8 24263 1 1 110 ILE H H 11.483 -11.281 1.800 1.00 . A A . 110 ILE H 1 1
8 24264 1 1 110 ILE HA H 9.741 -9.004 2.427 1.00 . A A . 110 ILE HA 1 1
8 24265 1 1 110 ILE HB H 9.044 -11.208 0.510 1.00 . A A . 110 ILE HB 1 1
8 24266 1 1 110 ILE HD11 H 9.373 -10.999 -1.693 1.00 . A A . 110 ILE HD11 1 1
8 24267 1 1 110 ILE HD12 H 11.105 -10.843 -1.982 1.00 . A A . 110 ILE HD12 1 1
8 24268 1 1 110 ILE HD13 H 10.020 -9.514 -2.388 1.00 . A A . 110 ILE HD13 1 1
8 24269 1 1 110 ILE HG12 H 10.387 -8.668 -0.380 1.00 . A A . 110 ILE HG12 1 1
8 24270 1 1 110 ILE HG13 H 11.346 -10.073 0.073 1.00 . A A . 110 ILE HG13 1 1
8 24271 1 1 110 ILE HG21 H 7.350 -9.525 1.298 1.00 . A A . 110 ILE HG21 1 1
8 24272 1 1 110 ILE HG22 H 7.571 -9.617 -0.450 1.00 . A A . 110 ILE HG22 1 1
8 24273 1 1 110 ILE HG23 H 8.298 -8.293 0.463 1.00 . A A . 110 ILE HG23 1 1
8 24274 1 1 110 ILE N N 11.191 -10.466 2.259 1.00 . A A . 110 ILE N 1 1
8 24275 1 1 110 ILE O O 7.939 -10.354 3.625 1.00 . A A . 110 ILE O 1 1
8 24276 1 1 111 THR C C 8.728 -12.761 5.527 1.00 . A A . 111 THR C 1 1
8 24277 1 1 111 THR CA C 8.471 -13.049 4.051 1.00 . A A . 111 THR CA 1 1
8 24278 1 1 111 THR CB C 8.835 -14.502 3.737 1.00 . A A . 111 THR CB 1 1
8 24279 1 1 111 THR CG2 C 7.771 -15.493 4.158 1.00 . A A . 111 THR CG2 1 1
8 24280 1 1 111 THR H H 10.021 -12.490 2.724 1.00 . A A . 111 THR H 1 1
8 24281 1 1 111 THR HA H 7.425 -12.893 3.842 1.00 . A A . 111 THR HA 1 1
8 24282 1 1 111 THR HB H 9.744 -14.757 4.261 1.00 . A A . 111 THR HB 1 1
8 24283 1 1 111 THR HG1 H 8.475 -15.358 2.012 1.00 . A A . 111 THR HG1 1 1
8 24284 1 1 111 THR HG21 H 6.860 -14.963 4.394 1.00 . A A . 111 THR HG21 1 1
8 24285 1 1 111 THR HG22 H 8.109 -16.034 5.030 1.00 . A A . 111 THR HG22 1 1
8 24286 1 1 111 THR HG23 H 7.586 -16.187 3.352 1.00 . A A . 111 THR HG23 1 1
8 24287 1 1 111 THR N N 9.239 -12.145 3.203 1.00 . A A . 111 THR N 1 1
8 24288 1 1 111 THR O O 7.854 -12.965 6.369 1.00 . A A . 111 THR O 1 1
8 24289 1 1 111 THR OG1 O 9.058 -14.672 2.347 1.00 . A A . 111 THR OG1 1 1
8 24290 1 1 112 GLY C C 10.618 -13.233 8.006 1.00 . A A . 112 GLY C 1 1
8 24291 1 1 112 GLY CA C 10.289 -11.987 7.205 1.00 . A A . 112 GLY CA 1 1
8 24292 1 1 112 GLY H H 10.589 -12.152 5.115 1.00 . A A . 112 GLY H 1 1
8 24293 1 1 112 GLY HA2 H 11.147 -11.332 7.206 1.00 . A A . 112 GLY HA2 1 1
8 24294 1 1 112 GLY HA3 H 9.460 -11.479 7.674 1.00 . A A . 112 GLY HA3 1 1
8 24295 1 1 112 GLY N N 9.933 -12.292 5.830 1.00 . A A . 112 GLY N 1 1
8 24296 1 1 112 GLY O O 11.218 -14.173 7.484 1.00 . A A . 112 GLY O 1 1
8 24297 1 1 113 GLY C C 9.373 -15.407 10.092 1.00 . A A . 113 GLY C 1 1
8 24298 1 1 113 GLY CA C 10.490 -14.382 10.132 1.00 . A A . 113 GLY CA 1 1
8 24299 1 1 113 GLY H H 9.752 -12.461 9.637 1.00 . A A . 113 GLY H 1 1
8 24300 1 1 113 GLY HA2 H 11.407 -14.853 9.810 1.00 . A A . 113 GLY HA2 1 1
8 24301 1 1 113 GLY HA3 H 10.612 -14.038 11.148 1.00 . A A . 113 GLY HA3 1 1
8 24302 1 1 113 GLY N N 10.225 -13.239 9.276 1.00 . A A . 113 GLY N 1 1
8 24303 1 1 113 GLY O O 9.567 -16.562 10.474 1.00 . A A . 113 GLY O 1 1
8 24304 1 1 114 SER C C 6.769 -16.256 8.087 1.00 . A A . 114 SER C 1 1
8 24305 1 1 114 SER CA C 7.049 -15.873 9.537 1.00 . A A . 114 SER CA 1 1
8 24306 1 1 114 SER CB C 5.815 -15.204 10.148 1.00 . A A . 114 SER CB 1 1
8 24307 1 1 114 SER H H 8.111 -14.053 9.337 1.00 . A A . 114 SER H 1 1
8 24308 1 1 114 SER HA H 7.278 -16.769 10.096 1.00 . A A . 114 SER HA 1 1
8 24309 1 1 114 SER HB2 H 5.752 -14.184 9.800 1.00 . A A . 114 SER HB2 1 1
8 24310 1 1 114 SER HB3 H 4.929 -15.743 9.845 1.00 . A A . 114 SER HB3 1 1
8 24311 1 1 114 SER HG H 5.440 -15.979 11.908 1.00 . A A . 114 SER HG 1 1
8 24312 1 1 114 SER N N 8.202 -14.984 9.627 1.00 . A A . 114 SER N 1 1
8 24313 1 1 114 SER O O 7.557 -15.950 7.193 1.00 . A A . 114 SER O 1 1
8 24314 1 1 114 SER OG O 5.884 -15.201 11.564 1.00 . A A . 114 SER OG 1 1
8 24315 1 1 115 SER C C 4.012 -16.621 6.050 1.00 . A A . 115 SER C 1 1
8 24316 1 1 115 SER CA C 5.263 -17.358 6.521 1.00 . A A . 115 SER CA 1 1
8 24317 1 1 115 SER CB C 5.022 -18.869 6.496 1.00 . A A . 115 SER CB 1 1
8 24318 1 1 115 SER H H 5.059 -17.146 8.619 1.00 . A A . 115 SER H 1 1
8 24319 1 1 115 SER HA H 6.078 -17.121 5.855 1.00 . A A . 115 SER HA 1 1
8 24320 1 1 115 SER HB2 H 4.229 -19.117 7.188 1.00 . A A . 115 SER HB2 1 1
8 24321 1 1 115 SER HB3 H 4.735 -19.169 5.499 1.00 . A A . 115 SER HB3 1 1
8 24322 1 1 115 SER HG H 6.944 -19.232 6.386 1.00 . A A . 115 SER HG 1 1
8 24323 1 1 115 SER N N 5.645 -16.931 7.863 1.00 . A A . 115 SER N 1 1
8 24324 1 1 115 SER O O 3.116 -17.216 5.450 1.00 . A A . 115 SER O 1 1
8 24325 1 1 115 SER OG O 6.189 -19.580 6.868 1.00 . A A . 115 SER OG 1 1
8 24326 1 1 116 ARG C C 3.284 -13.168 5.339 1.00 . A A . 116 ARG C 1 1
8 24327 1 1 116 ARG CA C 2.822 -14.499 5.927 1.00 . A A . 116 ARG CA 1 1
8 24328 1 1 116 ARG CB C 1.916 -14.246 7.134 1.00 . A A . 116 ARG CB 1 1
8 24329 1 1 116 ARG CD C 0.640 -15.466 8.924 1.00 . A A . 116 ARG CD 1 1
8 24330 1 1 116 ARG CG C 0.976 -15.400 7.443 1.00 . A A . 116 ARG CG 1 1
8 24331 1 1 116 ARG CZ C 1.561 -17.211 10.397 1.00 . A A . 116 ARG CZ 1 1
8 24332 1 1 116 ARG H H 4.708 -14.903 6.799 1.00 . A A . 116 ARG H 1 1
8 24333 1 1 116 ARG HA H 2.267 -15.039 5.173 1.00 . A A . 116 ARG HA 1 1
8 24334 1 1 116 ARG HB2 H 2.535 -14.072 8.002 1.00 . A A . 116 ARG HB2 1 1
8 24335 1 1 116 ARG HB3 H 1.320 -13.366 6.944 1.00 . A A . 116 ARG HB3 1 1
8 24336 1 1 116 ARG HD2 H 0.479 -14.462 9.288 1.00 . A A . 116 ARG HD2 1 1
8 24337 1 1 116 ARG HD3 H -0.264 -16.043 9.050 1.00 . A A . 116 ARG HD3 1 1
8 24338 1 1 116 ARG HE H 2.582 -15.639 9.711 1.00 . A A . 116 ARG HE 1 1
8 24339 1 1 116 ARG HG2 H 0.063 -15.269 6.883 1.00 . A A . 116 ARG HG2 1 1
8 24340 1 1 116 ARG HG3 H 1.450 -16.327 7.150 1.00 . A A . 116 ARG HG3 1 1
8 24341 1 1 116 ARG HH11 H -0.381 -17.467 9.896 1.00 . A A . 116 ARG HH11 1 1
8 24342 1 1 116 ARG HH12 H 0.286 -18.684 10.931 1.00 . A A . 116 ARG HH12 1 1
8 24343 1 1 116 ARG HH21 H 3.465 -17.238 11.074 1.00 . A A . 116 ARG HH21 1 1
8 24344 1 1 116 ARG HH22 H 2.471 -18.555 11.601 1.00 . A A . 116 ARG HH22 1 1
8 24345 1 1 116 ARG N N 3.964 -15.320 6.317 1.00 . A A . 116 ARG N 1 1
8 24346 1 1 116 ARG NE N 1.710 -16.085 9.704 1.00 . A A . 116 ARG NE 1 1
8 24347 1 1 116 ARG NH1 N 0.393 -17.839 10.408 1.00 . A A . 116 ARG NH1 1 1
8 24348 1 1 116 ARG NH2 N 2.583 -17.708 11.080 1.00 . A A . 116 ARG NH2 1 1
8 24349 1 1 116 ARG O O 4.394 -12.712 5.611 1.00 . A A . 116 ARG O 1 1
8 24350 1 1 117 VAL C C 1.528 -10.361 3.876 1.00 . A A . 117 VAL C 1 1
8 24351 1 1 117 VAL CA C 2.746 -11.278 3.896 1.00 . A A . 117 VAL CA 1 1
8 24352 1 1 117 VAL CB C 3.257 -11.467 2.453 1.00 . A A . 117 VAL CB 1 1
8 24353 1 1 117 VAL CG1 C 3.617 -10.127 1.829 1.00 . A A . 117 VAL CG1 1 1
8 24354 1 1 117 VAL CG2 C 4.450 -12.408 2.426 1.00 . A A . 117 VAL CG2 1 1
8 24355 1 1 117 VAL H H 1.557 -12.972 4.347 1.00 . A A . 117 VAL H 1 1
8 24356 1 1 117 VAL HA H 3.529 -10.808 4.474 1.00 . A A . 117 VAL HA 1 1
8 24357 1 1 117 VAL HB H 2.465 -11.910 1.867 1.00 . A A . 117 VAL HB 1 1
8 24358 1 1 117 VAL HG11 H 4.215 -9.555 2.523 1.00 . A A . 117 VAL HG11 1 1
8 24359 1 1 117 VAL HG12 H 2.714 -9.582 1.599 1.00 . A A . 117 VAL HG12 1 1
8 24360 1 1 117 VAL HG13 H 4.179 -10.292 0.921 1.00 . A A . 117 VAL HG13 1 1
8 24361 1 1 117 VAL HG21 H 5.284 -11.946 2.933 1.00 . A A . 117 VAL HG21 1 1
8 24362 1 1 117 VAL HG22 H 4.721 -12.615 1.402 1.00 . A A . 117 VAL HG22 1 1
8 24363 1 1 117 VAL HG23 H 4.191 -13.331 2.924 1.00 . A A . 117 VAL HG23 1 1
8 24364 1 1 117 VAL N N 2.428 -12.557 4.524 1.00 . A A . 117 VAL N 1 1
8 24365 1 1 117 VAL O O 0.395 -10.823 3.736 1.00 . A A . 117 VAL O 1 1
8 24366 1 1 118 GLY C C 0.534 -7.429 2.656 1.00 . A A . 118 GLY C 1 1
8 24367 1 1 118 GLY CA C 0.682 -8.103 4.004 1.00 . A A . 118 GLY CA 1 1
8 24368 1 1 118 GLY H H 2.692 -8.751 4.120 1.00 . A A . 118 GLY H 1 1
8 24369 1 1 118 GLY HA2 H -0.240 -8.614 4.244 1.00 . A A . 118 GLY HA2 1 1
8 24370 1 1 118 GLY HA3 H 0.869 -7.349 4.754 1.00 . A A . 118 GLY HA3 1 1
8 24371 1 1 118 GLY N N 1.768 -9.062 4.021 1.00 . A A . 118 GLY N 1 1
8 24372 1 1 118 GLY O O 1.465 -7.430 1.853 1.00 . A A . 118 GLY O 1 1
8 24373 1 1 119 ILE C C -1.802 -4.964 1.388 1.00 . A A . 119 ILE C 1 1
8 24374 1 1 119 ILE CA C -0.916 -6.182 1.141 1.00 . A A . 119 ILE CA 1 1
8 24375 1 1 119 ILE CB C -1.599 -7.103 0.106 1.00 . A A . 119 ILE CB 1 1
8 24376 1 1 119 ILE CD1 C -1.754 -9.537 -0.638 1.00 . A A . 119 ILE CD1 1 1
8 24377 1 1 119 ILE CG1 C -0.955 -8.493 0.111 1.00 . A A . 119 ILE CG1 1 1
8 24378 1 1 119 ILE CG2 C -1.524 -6.489 -1.284 1.00 . A A . 119 ILE CG2 1 1
8 24379 1 1 119 ILE H H -1.347 -6.909 3.082 1.00 . A A . 119 ILE H 1 1
8 24380 1 1 119 ILE HA H 0.028 -5.854 0.731 1.00 . A A . 119 ILE HA 1 1
8 24381 1 1 119 ILE HB H -2.640 -7.195 0.375 1.00 . A A . 119 ILE HB 1 1
8 24382 1 1 119 ILE HD11 H -1.438 -9.558 -1.671 1.00 . A A . 119 ILE HD11 1 1
8 24383 1 1 119 ILE HD12 H -2.804 -9.292 -0.587 1.00 . A A . 119 ILE HD12 1 1
8 24384 1 1 119 ILE HD13 H -1.589 -10.507 -0.192 1.00 . A A . 119 ILE HD13 1 1
8 24385 1 1 119 ILE HG12 H 0.021 -8.431 -0.347 1.00 . A A . 119 ILE HG12 1 1
8 24386 1 1 119 ILE HG13 H -0.847 -8.828 1.132 1.00 . A A . 119 ILE HG13 1 1
8 24387 1 1 119 ILE HG21 H -1.451 -5.414 -1.200 1.00 . A A . 119 ILE HG21 1 1
8 24388 1 1 119 ILE HG22 H -2.413 -6.746 -1.839 1.00 . A A . 119 ILE HG22 1 1
8 24389 1 1 119 ILE HG23 H -0.655 -6.869 -1.799 1.00 . A A . 119 ILE HG23 1 1
8 24390 1 1 119 ILE N N -0.647 -6.877 2.397 1.00 . A A . 119 ILE N 1 1
8 24391 1 1 119 ILE O O -2.473 -4.877 2.416 1.00 . A A . 119 ILE O 1 1
8 24392 1 1 120 ARG C C -2.994 -2.263 -0.786 1.00 . A A . 120 ARG C 1 1
8 24393 1 1 120 ARG CA C -2.596 -2.810 0.581 1.00 . A A . 120 ARG CA 1 1
8 24394 1 1 120 ARG CB C -1.824 -1.745 1.361 1.00 . A A . 120 ARG CB 1 1
8 24395 1 1 120 ARG CD C -1.906 -0.437 3.506 1.00 . A A . 120 ARG CD 1 1
8 24396 1 1 120 ARG CG C -2.694 -0.929 2.303 1.00 . A A . 120 ARG CG 1 1
8 24397 1 1 120 ARG CZ C -0.735 1.557 2.661 1.00 . A A . 120 ARG CZ 1 1
8 24398 1 1 120 ARG H H -1.237 -4.143 -0.347 1.00 . A A . 120 ARG H 1 1
8 24399 1 1 120 ARG HA H -3.492 -3.066 1.127 1.00 . A A . 120 ARG HA 1 1
8 24400 1 1 120 ARG HB2 H -1.054 -2.228 1.943 1.00 . A A . 120 ARG HB2 1 1
8 24401 1 1 120 ARG HB3 H -1.360 -1.068 0.659 1.00 . A A . 120 ARG HB3 1 1
8 24402 1 1 120 ARG HD2 H -2.541 0.209 4.095 1.00 . A A . 120 ARG HD2 1 1
8 24403 1 1 120 ARG HD3 H -1.610 -1.288 4.099 1.00 . A A . 120 ARG HD3 1 1
8 24404 1 1 120 ARG HE H 0.152 -0.151 3.190 1.00 . A A . 120 ARG HE 1 1
8 24405 1 1 120 ARG HG2 H -3.087 -0.077 1.768 1.00 . A A . 120 ARG HG2 1 1
8 24406 1 1 120 ARG HG3 H -3.510 -1.547 2.648 1.00 . A A . 120 ARG HG3 1 1
8 24407 1 1 120 ARG HH11 H -2.743 1.752 2.798 1.00 . A A . 120 ARG HH11 1 1
8 24408 1 1 120 ARG HH12 H -1.901 3.144 2.205 1.00 . A A . 120 ARG HH12 1 1
8 24409 1 1 120 ARG HH21 H 1.266 1.678 2.409 1.00 . A A . 120 ARG HH21 1 1
8 24410 1 1 120 ARG HH22 H 0.377 3.103 1.985 1.00 . A A . 120 ARG HH22 1 1
8 24411 1 1 120 ARG N N -1.794 -4.022 0.450 1.00 . A A . 120 ARG N 1 1
8 24412 1 1 120 ARG NE N -0.712 0.306 3.113 1.00 . A A . 120 ARG NE 1 1
8 24413 1 1 120 ARG NH1 N -1.888 2.203 2.545 1.00 . A A . 120 ARG NH1 1 1
8 24414 1 1 120 ARG NH2 N 0.395 2.163 2.324 1.00 . A A . 120 ARG NH2 1 1
8 24415 1 1 120 ARG O O -2.142 -2.013 -1.637 1.00 . A A . 120 ARG O 1 1
8 24416 1 1 121 VAL C C -5.373 -0.146 -2.046 1.00 . A A . 121 VAL C 1 1
8 24417 1 1 121 VAL CA C -4.810 -1.551 -2.246 1.00 . A A . 121 VAL CA 1 1
8 24418 1 1 121 VAL CB C -5.907 -2.454 -2.846 1.00 . A A . 121 VAL CB 1 1
8 24419 1 1 121 VAL CG1 C -5.891 -2.375 -4.364 1.00 . A A . 121 VAL CG1 1 1
8 24420 1 1 121 VAL CG2 C -5.740 -3.893 -2.379 1.00 . A A . 121 VAL CG2 1 1
8 24421 1 1 121 VAL H H -4.926 -2.295 -0.267 1.00 . A A . 121 VAL H 1 1
8 24422 1 1 121 VAL HA H -3.990 -1.505 -2.948 1.00 . A A . 121 VAL HA 1 1
8 24423 1 1 121 VAL HB H -6.866 -2.098 -2.499 1.00 . A A . 121 VAL HB 1 1
8 24424 1 1 121 VAL HG11 H -6.487 -1.534 -4.687 1.00 . A A . 121 VAL HG11 1 1
8 24425 1 1 121 VAL HG12 H -6.300 -3.285 -4.777 1.00 . A A . 121 VAL HG12 1 1
8 24426 1 1 121 VAL HG13 H -4.875 -2.249 -4.708 1.00 . A A . 121 VAL HG13 1 1
8 24427 1 1 121 VAL HG21 H -6.634 -4.452 -2.608 1.00 . A A . 121 VAL HG21 1 1
8 24428 1 1 121 VAL HG22 H -5.569 -3.908 -1.313 1.00 . A A . 121 VAL HG22 1 1
8 24429 1 1 121 VAL HG23 H -4.896 -4.340 -2.885 1.00 . A A . 121 VAL HG23 1 1
8 24430 1 1 121 VAL N N -4.297 -2.085 -0.989 1.00 . A A . 121 VAL N 1 1
8 24431 1 1 121 VAL O O -6.561 0.022 -1.773 1.00 . A A . 121 VAL O 1 1
8 24432 1 1 122 PRO C C -5.795 2.789 -3.132 1.00 . A A . 122 PRO C 1 1
8 24433 1 1 122 PRO CA C -4.940 2.280 -1.978 1.00 . A A . 122 PRO CA 1 1
8 24434 1 1 122 PRO CB C -3.618 3.043 -1.915 1.00 . A A . 122 PRO CB 1 1
8 24435 1 1 122 PRO CD C -3.081 0.785 -2.481 1.00 . A A . 122 PRO CD 1 1
8 24436 1 1 122 PRO CG C -2.668 2.214 -2.705 1.00 . A A . 122 PRO CG 1 1
8 24437 1 1 122 PRO HA H -5.478 2.409 -1.050 1.00 . A A . 122 PRO HA 1 1
8 24438 1 1 122 PRO HB2 H -3.743 4.024 -2.349 1.00 . A A . 122 PRO HB2 1 1
8 24439 1 1 122 PRO HB3 H -3.302 3.136 -0.886 1.00 . A A . 122 PRO HB3 1 1
8 24440 1 1 122 PRO HD2 H -2.925 0.202 -3.378 1.00 . A A . 122 PRO HD2 1 1
8 24441 1 1 122 PRO HD3 H -2.533 0.358 -1.653 1.00 . A A . 122 PRO HD3 1 1
8 24442 1 1 122 PRO HG2 H -2.743 2.467 -3.752 1.00 . A A . 122 PRO HG2 1 1
8 24443 1 1 122 PRO HG3 H -1.662 2.374 -2.350 1.00 . A A . 122 PRO HG3 1 1
8 24444 1 1 122 PRO N N -4.519 0.888 -2.164 1.00 . A A . 122 PRO N 1 1
8 24445 1 1 122 PRO O O -6.069 2.061 -4.086 1.00 . A A . 122 PRO O 1 1
8 24446 1 1 123 ASP C C -6.195 5.396 -5.093 1.00 . A A . 123 ASP C 1 1
8 24447 1 1 123 ASP CA C -7.046 4.659 -4.065 1.00 . A A . 123 ASP CA 1 1
8 24448 1 1 123 ASP CB C -8.052 5.623 -3.434 1.00 . A A . 123 ASP CB 1 1
8 24449 1 1 123 ASP CG C -9.430 5.511 -4.055 1.00 . A A . 123 ASP CG 1 1
8 24450 1 1 123 ASP H H -5.965 4.572 -2.248 1.00 . A A . 123 ASP H 1 1
8 24451 1 1 123 ASP HA H -7.584 3.868 -4.564 1.00 . A A . 123 ASP HA 1 1
8 24452 1 1 123 ASP HB2 H -8.134 5.408 -2.378 1.00 . A A . 123 ASP HB2 1 1
8 24453 1 1 123 ASP HB3 H -7.700 6.635 -3.565 1.00 . A A . 123 ASP HB3 1 1
8 24454 1 1 123 ASP N N -6.215 4.046 -3.035 1.00 . A A . 123 ASP N 1 1
8 24455 1 1 123 ASP O O -6.697 6.236 -5.840 1.00 . A A . 123 ASP O 1 1
8 24456 1 1 123 ASP OD1 O -9.968 4.385 -4.107 1.00 . A A . 123 ASP OD1 1 1
8 24457 1 1 123 ASP OD2 O -9.973 6.549 -4.486 1.00 . A A . 123 ASP OD2 1 1
8 24458 1 1 124 ASP C C -4.091 5.064 -7.446 1.00 . A A . 124 ASP C 1 1
8 24459 1 1 124 ASP CA C -3.989 5.710 -6.067 1.00 . A A . 124 ASP CA 1 1
8 24460 1 1 124 ASP CB C -2.553 5.615 -5.549 1.00 . A A . 124 ASP CB 1 1
8 24461 1 1 124 ASP CG C -2.193 6.767 -4.631 1.00 . A A . 124 ASP CG 1 1
8 24462 1 1 124 ASP H H -4.564 4.399 -4.508 1.00 . A A . 124 ASP H 1 1
8 24463 1 1 124 ASP HA H -4.266 6.750 -6.150 1.00 . A A . 124 ASP HA 1 1
8 24464 1 1 124 ASP HB2 H -2.434 4.693 -5.002 1.00 . A A . 124 ASP HB2 1 1
8 24465 1 1 124 ASP HB3 H -1.873 5.622 -6.389 1.00 . A A . 124 ASP HB3 1 1
8 24466 1 1 124 ASP N N -4.906 5.076 -5.128 1.00 . A A . 124 ASP N 1 1
8 24467 1 1 124 ASP O O -3.681 3.918 -7.637 1.00 . A A . 124 ASP O 1 1
8 24468 1 1 124 ASP OD1 O -2.631 7.904 -4.905 1.00 . A A . 124 ASP OD1 1 1
8 24469 1 1 124 ASP OD2 O -1.475 6.530 -3.637 1.00 . A A . 124 ASP OD2 1 1
8 24470 1 1 125 GLU C C -3.472 4.885 -10.358 1.00 . A A . 125 GLU C 1 1
8 24471 1 1 125 GLU CA C -4.812 5.307 -9.762 1.00 . A A . 125 GLU CA 1 1
8 24472 1 1 125 GLU CB C -5.461 6.377 -10.643 1.00 . A A . 125 GLU CB 1 1
8 24473 1 1 125 GLU CD C -5.916 8.855 -10.444 1.00 . A A . 125 GLU CD 1 1
8 24474 1 1 125 GLU CG C -4.863 7.763 -10.458 1.00 . A A . 125 GLU CG 1 1
8 24475 1 1 125 GLU H H -4.958 6.708 -8.182 1.00 . A A . 125 GLU H 1 1
8 24476 1 1 125 GLU HA H -5.460 4.443 -9.721 1.00 . A A . 125 GLU HA 1 1
8 24477 1 1 125 GLU HB2 H -5.346 6.094 -11.679 1.00 . A A . 125 GLU HB2 1 1
8 24478 1 1 125 GLU HB3 H -6.515 6.430 -10.409 1.00 . A A . 125 GLU HB3 1 1
8 24479 1 1 125 GLU HG2 H -4.329 7.788 -9.521 1.00 . A A . 125 GLU HG2 1 1
8 24480 1 1 125 GLU HG3 H -4.177 7.956 -11.269 1.00 . A A . 125 GLU HG3 1 1
8 24481 1 1 125 GLU N N -4.648 5.804 -8.399 1.00 . A A . 125 GLU N 1 1
8 24482 1 1 125 GLU O O -3.351 3.807 -10.939 1.00 . A A . 125 GLU O 1 1
8 24483 1 1 125 GLU OE1 O -6.600 9.035 -11.474 1.00 . A A . 125 GLU OE1 1 1
8 24484 1 1 125 GLU OE2 O -6.056 9.530 -9.403 1.00 . A A . 125 GLU OE2 1 1
8 24485 1 1 126 ILE C C -0.515 4.252 -10.041 1.00 . A A . 126 ILE C 1 1
8 24486 1 1 126 ILE CA C -1.135 5.463 -10.727 1.00 . A A . 126 ILE CA 1 1
8 24487 1 1 126 ILE CB C -0.208 6.680 -10.551 1.00 . A A . 126 ILE CB 1 1
8 24488 1 1 126 ILE CD1 C -1.130 9.043 -10.762 1.00 . A A . 126 ILE CD1 1 1
8 24489 1 1 126 ILE CG1 C -0.646 7.807 -11.487 1.00 . A A . 126 ILE CG1 1 1
8 24490 1 1 126 ILE CG2 C 1.240 6.299 -10.815 1.00 . A A . 126 ILE CG2 1 1
8 24491 1 1 126 ILE H H -2.626 6.586 -9.736 1.00 . A A . 126 ILE H 1 1
8 24492 1 1 126 ILE HA H -1.228 5.259 -11.784 1.00 . A A . 126 ILE HA 1 1
8 24493 1 1 126 ILE HB H -0.285 7.019 -9.529 1.00 . A A . 126 ILE HB 1 1
8 24494 1 1 126 ILE HD11 H -1.456 8.773 -9.769 1.00 . A A . 126 ILE HD11 1 1
8 24495 1 1 126 ILE HD12 H -1.955 9.479 -11.306 1.00 . A A . 126 ILE HD12 1 1
8 24496 1 1 126 ILE HD13 H -0.324 9.759 -10.694 1.00 . A A . 126 ILE HD13 1 1
8 24497 1 1 126 ILE HG12 H 0.186 8.092 -12.112 1.00 . A A . 126 ILE HG12 1 1
8 24498 1 1 126 ILE HG13 H -1.453 7.450 -12.110 1.00 . A A . 126 ILE HG13 1 1
8 24499 1 1 126 ILE HG21 H 1.474 5.385 -10.290 1.00 . A A . 126 ILE HG21 1 1
8 24500 1 1 126 ILE HG22 H 1.890 7.089 -10.467 1.00 . A A . 126 ILE HG22 1 1
8 24501 1 1 126 ILE HG23 H 1.388 6.154 -11.875 1.00 . A A . 126 ILE HG23 1 1
8 24502 1 1 126 ILE N N -2.467 5.741 -10.204 1.00 . A A . 126 ILE N 1 1
8 24503 1 1 126 ILE O O -0.048 3.324 -10.702 1.00 . A A . 126 ILE O 1 1
8 24504 1 1 127 CYS C C -0.657 1.865 -8.249 1.00 . A A . 127 CYS C 1 1
8 24505 1 1 127 CYS CA C 0.061 3.172 -7.938 1.00 . A A . 127 CYS CA 1 1
8 24506 1 1 127 CYS CB C -0.033 3.473 -6.441 1.00 . A A . 127 CYS CB 1 1
8 24507 1 1 127 CYS H H -0.891 5.039 -8.242 1.00 . A A . 127 CYS H 1 1
8 24508 1 1 127 CYS HA H 1.100 3.074 -8.213 1.00 . A A . 127 CYS HA 1 1
8 24509 1 1 127 CYS HB2 H -1.060 3.697 -6.191 1.00 . A A . 127 CYS HB2 1 1
8 24510 1 1 127 CYS HB3 H 0.284 2.602 -5.887 1.00 . A A . 127 CYS HB3 1 1
8 24511 1 1 127 CYS HG H 1.532 4.569 -5.173 1.00 . A A . 127 CYS HG 1 1
8 24512 1 1 127 CYS N N -0.504 4.271 -8.712 1.00 . A A . 127 CYS N 1 1
8 24513 1 1 127 CYS O O -0.160 0.785 -7.935 1.00 . A A . 127 CYS O 1 1
8 24514 1 1 127 CYS SG S 0.982 4.868 -5.900 1.00 . A A . 127 CYS SG 1 1
8 24515 1 1 128 ARG C C -2.008 0.082 -10.426 1.00 . A A . 128 ARG C 1 1
8 24516 1 1 128 ARG CA C -2.613 0.791 -9.220 1.00 . A A . 128 ARG CA 1 1
8 24517 1 1 128 ARG CB C -4.060 1.184 -9.518 1.00 . A A . 128 ARG CB 1 1
8 24518 1 1 128 ARG CD C -6.463 0.464 -9.691 1.00 . A A . 128 ARG CD 1 1
8 24519 1 1 128 ARG CG C -5.056 0.060 -9.283 1.00 . A A . 128 ARG CG 1 1
8 24520 1 1 128 ARG CZ C -8.456 -0.759 -10.461 1.00 . A A . 128 ARG CZ 1 1
8 24521 1 1 128 ARG H H -2.174 2.860 -9.093 1.00 . A A . 128 ARG H 1 1
8 24522 1 1 128 ARG HA H -2.598 0.115 -8.376 1.00 . A A . 128 ARG HA 1 1
8 24523 1 1 128 ARG HB2 H -4.333 2.017 -8.887 1.00 . A A . 128 ARG HB2 1 1
8 24524 1 1 128 ARG HB3 H -4.132 1.489 -10.553 1.00 . A A . 128 ARG HB3 1 1
8 24525 1 1 128 ARG HD2 H -6.823 1.213 -9.002 1.00 . A A . 128 ARG HD2 1 1
8 24526 1 1 128 ARG HD3 H -6.429 0.880 -10.688 1.00 . A A . 128 ARG HD3 1 1
8 24527 1 1 128 ARG HE H -7.188 -1.404 -9.062 1.00 . A A . 128 ARG HE 1 1
8 24528 1 1 128 ARG HG2 H -4.757 -0.800 -9.864 1.00 . A A . 128 ARG HG2 1 1
8 24529 1 1 128 ARG HG3 H -5.055 -0.194 -8.234 1.00 . A A . 128 ARG HG3 1 1
8 24530 1 1 128 ARG HH11 H -8.159 1.024 -11.365 1.00 . A A . 128 ARG HH11 1 1
8 24531 1 1 128 ARG HH12 H -9.556 0.148 -11.894 1.00 . A A . 128 ARG HH12 1 1
8 24532 1 1 128 ARG HH21 H -9.025 -2.564 -9.751 1.00 . A A . 128 ARG HH21 1 1
8 24533 1 1 128 ARG HH22 H -10.049 -1.891 -10.976 1.00 . A A . 128 ARG HH22 1 1
8 24534 1 1 128 ARG N N -1.830 1.969 -8.864 1.00 . A A . 128 ARG N 1 1
8 24535 1 1 128 ARG NE N -7.382 -0.670 -9.681 1.00 . A A . 128 ARG NE 1 1
8 24536 1 1 128 ARG NH1 N -8.748 0.218 -11.309 1.00 . A A . 128 ARG NH1 1 1
8 24537 1 1 128 ARG NH2 N -9.241 -1.825 -10.389 1.00 . A A . 128 ARG NH2 1 1
8 24538 1 1 128 ARG O O -1.843 -1.137 -10.423 1.00 . A A . 128 ARG O 1 1
8 24539 1 1 129 ARG C C 0.294 -0.275 -12.420 1.00 . A A . 129 ARG C 1 1
8 24540 1 1 129 ARG CA C -1.098 0.300 -12.674 1.00 . A A . 129 ARG CA 1 1
8 24541 1 1 129 ARG CB C -1.028 1.375 -13.761 1.00 . A A . 129 ARG CB 1 1
8 24542 1 1 129 ARG CD C 0.216 1.841 -15.891 1.00 . A A . 129 ARG CD 1 1
8 24543 1 1 129 ARG CG C -0.627 0.837 -15.124 1.00 . A A . 129 ARG CG 1 1
8 24544 1 1 129 ARG CZ C 2.562 2.577 -15.787 1.00 . A A . 129 ARG CZ 1 1
8 24545 1 1 129 ARG H H -1.834 1.820 -11.399 1.00 . A A . 129 ARG H 1 1
8 24546 1 1 129 ARG HA H -1.745 -0.497 -13.011 1.00 . A A . 129 ARG HA 1 1
8 24547 1 1 129 ARG HB2 H -1.998 1.840 -13.853 1.00 . A A . 129 ARG HB2 1 1
8 24548 1 1 129 ARG HB3 H -0.307 2.122 -13.465 1.00 . A A . 129 ARG HB3 1 1
8 24549 1 1 129 ARG HD2 H 0.468 1.421 -16.853 1.00 . A A . 129 ARG HD2 1 1
8 24550 1 1 129 ARG HD3 H -0.360 2.743 -16.032 1.00 . A A . 129 ARG HD3 1 1
8 24551 1 1 129 ARG HE H 1.447 2.088 -14.206 1.00 . A A . 129 ARG HE 1 1
8 24552 1 1 129 ARG HG2 H -0.056 -0.070 -14.988 1.00 . A A . 129 ARG HG2 1 1
8 24553 1 1 129 ARG HG3 H -1.519 0.621 -15.693 1.00 . A A . 129 ARG HG3 1 1
8 24554 1 1 129 ARG HH11 H 1.785 2.489 -17.650 1.00 . A A . 129 ARG HH11 1 1
8 24555 1 1 129 ARG HH12 H 3.436 3.005 -17.557 1.00 . A A . 129 ARG HH12 1 1
8 24556 1 1 129 ARG HH21 H 3.619 2.766 -14.075 1.00 . A A . 129 ARG HH21 1 1
8 24557 1 1 129 ARG HH22 H 4.479 3.162 -15.525 1.00 . A A . 129 ARG HH22 1 1
8 24558 1 1 129 ARG N N -1.675 0.854 -11.455 1.00 . A A . 129 ARG N 1 1
8 24559 1 1 129 ARG NE N 1.450 2.172 -15.182 1.00 . A A . 129 ARG NE 1 1
8 24560 1 1 129 ARG NH1 N 2.597 2.700 -17.106 1.00 . A A . 129 ARG NH1 1 1
8 24561 1 1 129 ARG NH2 N 3.643 2.858 -15.070 1.00 . A A . 129 ARG NH2 1 1
8 24562 1 1 129 ARG O O 0.593 -1.398 -12.826 1.00 . A A . 129 ARG O 1 1
8 24563 1 1 130 ILE C C 2.512 -1.179 -10.590 1.00 . A A . 130 ILE C 1 1
8 24564 1 1 130 ILE CA C 2.507 0.072 -11.463 1.00 . A A . 130 ILE CA 1 1
8 24565 1 1 130 ILE CB C 3.314 1.180 -10.760 1.00 . A A . 130 ILE CB 1 1
8 24566 1 1 130 ILE CD1 C 3.636 3.706 -10.814 1.00 . A A . 130 ILE CD1 1 1
8 24567 1 1 130 ILE CG1 C 3.313 2.456 -11.604 1.00 . A A . 130 ILE CG1 1 1
8 24568 1 1 130 ILE CG2 C 4.740 0.715 -10.498 1.00 . A A . 130 ILE CG2 1 1
8 24569 1 1 130 ILE H H 0.850 1.392 -11.463 1.00 . A A . 130 ILE H 1 1
8 24570 1 1 130 ILE HA H 2.994 -0.156 -12.401 1.00 . A A . 130 ILE HA 1 1
8 24571 1 1 130 ILE HB H 2.849 1.384 -9.806 1.00 . A A . 130 ILE HB 1 1
8 24572 1 1 130 ILE HD11 H 4.366 4.293 -11.351 1.00 . A A . 130 ILE HD11 1 1
8 24573 1 1 130 ILE HD12 H 4.036 3.430 -9.850 1.00 . A A . 130 ILE HD12 1 1
8 24574 1 1 130 ILE HD13 H 2.737 4.288 -10.678 1.00 . A A . 130 ILE HD13 1 1
8 24575 1 1 130 ILE HG12 H 4.050 2.361 -12.388 1.00 . A A . 130 ILE HG12 1 1
8 24576 1 1 130 ILE HG13 H 2.337 2.586 -12.047 1.00 . A A . 130 ILE HG13 1 1
8 24577 1 1 130 ILE HG21 H 5.198 0.418 -11.431 1.00 . A A . 130 ILE HG21 1 1
8 24578 1 1 130 ILE HG22 H 4.726 -0.126 -9.821 1.00 . A A . 130 ILE HG22 1 1
8 24579 1 1 130 ILE HG23 H 5.307 1.522 -10.060 1.00 . A A . 130 ILE HG23 1 1
8 24580 1 1 130 ILE N N 1.144 0.505 -11.757 1.00 . A A . 130 ILE N 1 1
8 24581 1 1 130 ILE O O 3.119 -2.193 -10.943 1.00 . A A . 130 ILE O 1 1
8 24582 1 1 131 ALA C C 1.106 -3.426 -9.151 1.00 . A A . 131 ALA C 1 1
8 24583 1 1 131 ALA CA C 1.774 -2.215 -8.513 1.00 . A A . 131 ALA CA 1 1
8 24584 1 1 131 ALA CB C 1.041 -1.809 -7.246 1.00 . A A . 131 ALA CB 1 1
8 24585 1 1 131 ALA H H 1.382 -0.259 -9.219 1.00 . A A . 131 ALA H 1 1
8 24586 1 1 131 ALA HA H 2.785 -2.480 -8.244 1.00 . A A . 131 ALA HA 1 1
8 24587 1 1 131 ALA HB1 H 1.034 -0.733 -7.162 1.00 . A A . 131 ALA HB1 1 1
8 24588 1 1 131 ALA HB2 H 1.540 -2.234 -6.388 1.00 . A A . 131 ALA HB2 1 1
8 24589 1 1 131 ALA HB3 H 0.024 -2.174 -7.286 1.00 . A A . 131 ALA HB3 1 1
8 24590 1 1 131 ALA N N 1.839 -1.096 -9.445 1.00 . A A . 131 ALA N 1 1
8 24591 1 1 131 ALA O O 1.372 -4.565 -8.764 1.00 . A A . 131 ALA O 1 1
8 24592 1 1 132 ALA C C 0.596 -5.232 -11.393 1.00 . A A . 132 ALA C 1 1
8 24593 1 1 132 ALA CA C -0.431 -4.258 -10.839 1.00 . A A . 132 ALA CA 1 1
8 24594 1 1 132 ALA CB C -1.299 -3.706 -11.959 1.00 . A A . 132 ALA CB 1 1
8 24595 1 1 132 ALA H H 0.084 -2.250 -10.408 1.00 . A A . 132 ALA H 1 1
8 24596 1 1 132 ALA HA H -1.069 -4.774 -10.137 1.00 . A A . 132 ALA HA 1 1
8 24597 1 1 132 ALA HB1 H -1.328 -2.629 -11.895 1.00 . A A . 132 ALA HB1 1 1
8 24598 1 1 132 ALA HB2 H -2.301 -4.099 -11.865 1.00 . A A . 132 ALA HB2 1 1
8 24599 1 1 132 ALA HB3 H -0.886 -4.000 -12.913 1.00 . A A . 132 ALA HB3 1 1
8 24600 1 1 132 ALA N N 0.244 -3.176 -10.133 1.00 . A A . 132 ALA N 1 1
8 24601 1 1 132 ALA O O 0.576 -6.423 -11.078 1.00 . A A . 132 ALA O 1 1
8 24602 1 1 133 ARG C C 3.647 -5.772 -11.703 1.00 . A A . 133 ARG C 1 1
8 24603 1 1 133 ARG CA C 2.581 -5.514 -12.764 1.00 . A A . 133 ARG CA 1 1
8 24604 1 1 133 ARG CB C 3.199 -4.813 -13.976 1.00 . A A . 133 ARG CB 1 1
8 24605 1 1 133 ARG CD C 3.429 -6.116 -16.113 1.00 . A A . 133 ARG CD 1 1
8 24606 1 1 133 ARG CG C 2.545 -5.187 -15.296 1.00 . A A . 133 ARG CG 1 1
8 24607 1 1 133 ARG CZ C 3.293 -7.467 -18.165 1.00 . A A . 133 ARG CZ 1 1
8 24608 1 1 133 ARG H H 1.483 -3.748 -12.392 1.00 . A A . 133 ARG H 1 1
8 24609 1 1 133 ARG HA H 2.163 -6.459 -13.076 1.00 . A A . 133 ARG HA 1 1
8 24610 1 1 133 ARG HB2 H 3.109 -3.745 -13.845 1.00 . A A . 133 ARG HB2 1 1
8 24611 1 1 133 ARG HB3 H 4.246 -5.072 -14.032 1.00 . A A . 133 ARG HB3 1 1
8 24612 1 1 133 ARG HD2 H 4.309 -5.572 -16.425 1.00 . A A . 133 ARG HD2 1 1
8 24613 1 1 133 ARG HD3 H 3.724 -6.950 -15.493 1.00 . A A . 133 ARG HD3 1 1
8 24614 1 1 133 ARG HE H 1.823 -6.321 -17.453 1.00 . A A . 133 ARG HE 1 1
8 24615 1 1 133 ARG HG2 H 1.608 -5.685 -15.095 1.00 . A A . 133 ARG HG2 1 1
8 24616 1 1 133 ARG HG3 H 2.363 -4.288 -15.865 1.00 . A A . 133 ARG HG3 1 1
8 24617 1 1 133 ARG HH11 H 5.062 -7.587 -17.195 1.00 . A A . 133 ARG HH11 1 1
8 24618 1 1 133 ARG HH12 H 4.944 -8.532 -18.641 1.00 . A A . 133 ARG HH12 1 1
8 24619 1 1 133 ARG HH21 H 1.664 -7.560 -19.357 1.00 . A A . 133 ARG HH21 1 1
8 24620 1 1 133 ARG HH22 H 3.014 -8.516 -19.870 1.00 . A A . 133 ARG HH22 1 1
8 24621 1 1 133 ARG N N 1.506 -4.710 -12.206 1.00 . A A . 133 ARG N 1 1
8 24622 1 1 133 ARG NE N 2.742 -6.624 -17.297 1.00 . A A . 133 ARG NE 1 1
8 24623 1 1 133 ARG NH1 N 4.535 -7.897 -17.986 1.00 . A A . 133 ARG NH1 1 1
8 24624 1 1 133 ARG NH2 N 2.600 -7.882 -19.217 1.00 . A A . 133 ARG NH2 1 1
8 24625 1 1 133 ARG O O 3.613 -6.788 -11.008 1.00 . A A . 133 ARG O 1 1
8 24626 1 1 134 PHE C C 5.157 -4.578 -9.213 1.00 . A A . 134 PHE C 1 1
8 24627 1 1 134 PHE CA C 5.664 -4.958 -10.605 1.00 . A A . 134 PHE CA 1 1
8 24628 1 1 134 PHE CB C 6.841 -4.062 -10.996 1.00 . A A . 134 PHE CB 1 1
8 24629 1 1 134 PHE CD1 C 8.025 -5.009 -12.994 1.00 . A A . 134 PHE CD1 1 1
8 24630 1 1 134 PHE CD2 C 9.014 -5.308 -10.845 1.00 . A A . 134 PHE CD2 1 1
8 24631 1 1 134 PHE CE1 C 9.076 -5.694 -13.576 1.00 . A A . 134 PHE CE1 1 1
8 24632 1 1 134 PHE CE2 C 10.066 -5.994 -11.420 1.00 . A A . 134 PHE CE2 1 1
8 24633 1 1 134 PHE CG C 7.983 -4.809 -11.624 1.00 . A A . 134 PHE CG 1 1
8 24634 1 1 134 PHE CZ C 10.097 -6.188 -12.788 1.00 . A A . 134 PHE CZ 1 1
8 24635 1 1 134 PHE H H 4.559 -4.053 -12.164 1.00 . A A . 134 PHE H 1 1
8 24636 1 1 134 PHE HA H 5.996 -5.985 -10.586 1.00 . A A . 134 PHE HA 1 1
8 24637 1 1 134 PHE HB2 H 6.499 -3.321 -11.704 1.00 . A A . 134 PHE HB2 1 1
8 24638 1 1 134 PHE HB3 H 7.214 -3.564 -10.113 1.00 . A A . 134 PHE HB3 1 1
8 24639 1 1 134 PHE HD1 H 7.228 -4.624 -13.612 1.00 . A A . 134 PHE HD1 1 1
8 24640 1 1 134 PHE HD2 H 8.991 -5.158 -9.776 1.00 . A A . 134 PHE HD2 1 1
8 24641 1 1 134 PHE HE1 H 9.097 -5.844 -14.645 1.00 . A A . 134 PHE HE1 1 1
8 24642 1 1 134 PHE HE2 H 10.864 -6.379 -10.803 1.00 . A A . 134 PHE HE2 1 1
8 24643 1 1 134 PHE HZ H 10.918 -6.724 -13.240 1.00 . A A . 134 PHE HZ 1 1
8 24644 1 1 134 PHE N N 4.600 -4.850 -11.595 1.00 . A A . 134 PHE N 1 1
8 24645 1 1 134 PHE O O 4.633 -3.481 -9.019 1.00 . A A . 134 PHE O 1 1
8 24646 1 1 135 PRO C C 5.773 -4.166 -6.161 1.00 . A A . 135 PRO C 1 1
8 24647 1 1 135 PRO CA C 4.883 -5.200 -6.844 1.00 . A A . 135 PRO CA 1 1
8 24648 1 1 135 PRO CB C 5.017 -6.559 -6.158 1.00 . A A . 135 PRO CB 1 1
8 24649 1 1 135 PRO CD C 5.940 -6.803 -8.350 1.00 . A A . 135 PRO CD 1 1
8 24650 1 1 135 PRO CG C 6.082 -7.265 -6.925 1.00 . A A . 135 PRO CG 1 1
8 24651 1 1 135 PRO HA H 3.853 -4.873 -6.807 1.00 . A A . 135 PRO HA 1 1
8 24652 1 1 135 PRO HB2 H 5.299 -6.419 -5.126 1.00 . A A . 135 PRO HB2 1 1
8 24653 1 1 135 PRO HB3 H 4.075 -7.087 -6.211 1.00 . A A . 135 PRO HB3 1 1
8 24654 1 1 135 PRO HD2 H 6.910 -6.729 -8.820 1.00 . A A . 135 PRO HD2 1 1
8 24655 1 1 135 PRO HD3 H 5.301 -7.476 -8.903 1.00 . A A . 135 PRO HD3 1 1
8 24656 1 1 135 PRO HG2 H 7.052 -6.993 -6.537 1.00 . A A . 135 PRO HG2 1 1
8 24657 1 1 135 PRO HG3 H 5.935 -8.332 -6.860 1.00 . A A . 135 PRO HG3 1 1
8 24658 1 1 135 PRO N N 5.316 -5.471 -8.219 1.00 . A A . 135 PRO N 1 1
8 24659 1 1 135 PRO O O 6.951 -4.034 -6.492 1.00 . A A . 135 PRO O 1 1
8 24660 1 1 136 VAL C C 5.742 -2.529 -2.987 1.00 . A A . 136 VAL C 1 1
8 24661 1 1 136 VAL CA C 5.947 -2.400 -4.493 1.00 . A A . 136 VAL CA 1 1
8 24662 1 1 136 VAL CB C 5.529 -0.982 -4.937 1.00 . A A . 136 VAL CB 1 1
8 24663 1 1 136 VAL CG1 C 6.604 0.031 -4.576 1.00 . A A . 136 VAL CG1 1 1
8 24664 1 1 136 VAL CG2 C 5.237 -0.946 -6.431 1.00 . A A . 136 VAL CG2 1 1
8 24665 1 1 136 VAL H H 4.258 -3.577 -4.993 1.00 . A A . 136 VAL H 1 1
8 24666 1 1 136 VAL HA H 6.995 -2.529 -4.717 1.00 . A A . 136 VAL HA 1 1
8 24667 1 1 136 VAL HB H 4.625 -0.714 -4.411 1.00 . A A . 136 VAL HB 1 1
8 24668 1 1 136 VAL HG11 H 7.568 -0.338 -4.896 1.00 . A A . 136 VAL HG11 1 1
8 24669 1 1 136 VAL HG12 H 6.614 0.180 -3.507 1.00 . A A . 136 VAL HG12 1 1
8 24670 1 1 136 VAL HG13 H 6.396 0.969 -5.069 1.00 . A A . 136 VAL HG13 1 1
8 24671 1 1 136 VAL HG21 H 5.233 -1.953 -6.821 1.00 . A A . 136 VAL HG21 1 1
8 24672 1 1 136 VAL HG22 H 5.999 -0.369 -6.932 1.00 . A A . 136 VAL HG22 1 1
8 24673 1 1 136 VAL HG23 H 4.272 -0.491 -6.598 1.00 . A A . 136 VAL HG23 1 1
8 24674 1 1 136 VAL N N 5.202 -3.427 -5.213 1.00 . A A . 136 VAL N 1 1
8 24675 1 1 136 VAL O O 4.771 -3.129 -2.533 1.00 . A A . 136 VAL O 1 1
8 24676 1 1 137 THR C C 5.663 -0.914 -0.270 1.00 . A A . 137 THR C 1 1
8 24677 1 1 137 THR CA C 6.592 -2.019 -0.762 1.00 . A A . 137 THR CA 1 1
8 24678 1 1 137 THR CB C 7.990 -1.873 -0.137 1.00 . A A . 137 THR CB 1 1
8 24679 1 1 137 THR CG2 C 8.131 -0.700 0.812 1.00 . A A . 137 THR CG2 1 1
8 24680 1 1 137 THR H H 7.422 -1.510 -2.637 1.00 . A A . 137 THR H 1 1
8 24681 1 1 137 THR HA H 6.176 -2.974 -0.477 1.00 . A A . 137 THR HA 1 1
8 24682 1 1 137 THR HB H 8.710 -1.738 -0.930 1.00 . A A . 137 THR HB 1 1
8 24683 1 1 137 THR HG1 H 7.775 -3.122 1.356 1.00 . A A . 137 THR HG1 1 1
8 24684 1 1 137 THR HG21 H 7.585 -0.905 1.721 1.00 . A A . 137 THR HG21 1 1
8 24685 1 1 137 THR HG22 H 7.736 0.190 0.346 1.00 . A A . 137 THR HG22 1 1
8 24686 1 1 137 THR HG23 H 9.176 -0.551 1.046 1.00 . A A . 137 THR HG23 1 1
8 24687 1 1 137 THR N N 6.681 -1.987 -2.217 1.00 . A A . 137 THR N 1 1
8 24688 1 1 137 THR O O 5.721 0.212 -0.759 1.00 . A A . 137 THR O 1 1
8 24689 1 1 137 THR OG1 O 8.336 -3.045 0.581 1.00 . A A . 137 THR OG1 1 1
8 24690 1 1 138 ALA C C 3.911 -0.239 2.751 1.00 . A A . 138 ALA C 1 1
8 24691 1 1 138 ALA CA C 3.860 -0.274 1.228 1.00 . A A . 138 ALA CA 1 1
8 24692 1 1 138 ALA CB C 2.449 -0.586 0.753 1.00 . A A . 138 ALA CB 1 1
8 24693 1 1 138 ALA H H 4.800 -2.161 1.034 1.00 . A A . 138 ALA H 1 1
8 24694 1 1 138 ALA HA H 4.131 0.699 0.848 1.00 . A A . 138 ALA HA 1 1
8 24695 1 1 138 ALA HB1 H 2.486 -0.981 -0.250 1.00 . A A . 138 ALA HB1 1 1
8 24696 1 1 138 ALA HB2 H 1.858 0.319 0.764 1.00 . A A . 138 ALA HB2 1 1
8 24697 1 1 138 ALA HB3 H 2.001 -1.315 1.412 1.00 . A A . 138 ALA HB3 1 1
8 24698 1 1 138 ALA N N 4.803 -1.244 0.688 1.00 . A A . 138 ALA N 1 1
8 24699 1 1 138 ALA O O 3.295 -1.068 3.422 1.00 . A A . 138 ALA O 1 1
8 24700 1 1 139 THR C C 4.429 2.317 5.153 1.00 . A A . 139 THR C 1 1
8 24701 1 1 139 THR CA C 4.759 0.887 4.736 1.00 . A A . 139 THR CA 1 1
8 24702 1 1 139 THR CB C 6.171 0.517 5.198 1.00 . A A . 139 THR CB 1 1
8 24703 1 1 139 THR CG2 C 7.231 0.748 4.143 1.00 . A A . 139 THR CG2 1 1
8 24704 1 1 139 THR H H 5.105 1.366 2.703 1.00 . A A . 139 THR H 1 1
8 24705 1 1 139 THR HA H 4.049 0.218 5.199 1.00 . A A . 139 THR HA 1 1
8 24706 1 1 139 THR HB H 6.190 -0.531 5.456 1.00 . A A . 139 THR HB 1 1
8 24707 1 1 139 THR HG1 H 6.190 0.833 7.132 1.00 . A A . 139 THR HG1 1 1
8 24708 1 1 139 THR HG21 H 8.087 1.230 4.592 1.00 . A A . 139 THR HG21 1 1
8 24709 1 1 139 THR HG22 H 6.831 1.381 3.364 1.00 . A A . 139 THR HG22 1 1
8 24710 1 1 139 THR HG23 H 7.530 -0.198 3.720 1.00 . A A . 139 THR HG23 1 1
8 24711 1 1 139 THR N N 4.640 0.733 3.291 1.00 . A A . 139 THR N 1 1
8 24712 1 1 139 THR O O 5.227 3.231 4.952 1.00 . A A . 139 THR O 1 1
8 24713 1 1 139 THR OG1 O 6.535 1.264 6.346 1.00 . A A . 139 THR OG1 1 1
8 24714 1 1 140 SER C C 3.743 4.393 7.228 1.00 . A A . 140 SER C 1 1
8 24715 1 1 140 SER CA C 2.807 3.825 6.165 1.00 . A A . 140 SER CA 1 1
8 24716 1 1 140 SER CB C 1.381 3.755 6.713 1.00 . A A . 140 SER CB 1 1
8 24717 1 1 140 SER H H 2.651 1.735 5.861 1.00 . A A . 140 SER H 1 1
8 24718 1 1 140 SER HA H 2.823 4.476 5.304 1.00 . A A . 140 SER HA 1 1
8 24719 1 1 140 SER HB2 H 1.074 4.739 7.039 1.00 . A A . 140 SER HB2 1 1
8 24720 1 1 140 SER HB3 H 0.716 3.410 5.935 1.00 . A A . 140 SER HB3 1 1
8 24721 1 1 140 SER HG H 0.846 2.061 7.540 1.00 . A A . 140 SER HG 1 1
8 24722 1 1 140 SER N N 3.248 2.502 5.733 1.00 . A A . 140 SER N 1 1
8 24723 1 1 140 SER O O 4.041 3.734 8.224 1.00 . A A . 140 SER O 1 1
8 24724 1 1 140 SER OG O 1.297 2.865 7.811 1.00 . A A . 140 SER OG 1 1
8 24725 1 1 141 ALA C C 4.333 6.854 9.123 1.00 . A A . 141 ALA C 1 1
8 24726 1 1 141 ALA CA C 5.107 6.280 7.943 1.00 . A A . 141 ALA CA 1 1
8 24727 1 1 141 ALA CB C 5.893 7.374 7.237 1.00 . A A . 141 ALA CB 1 1
8 24728 1 1 141 ALA H H 3.930 6.094 6.192 1.00 . A A . 141 ALA H 1 1
8 24729 1 1 141 ALA HA H 5.808 5.544 8.308 1.00 . A A . 141 ALA HA 1 1
8 24730 1 1 141 ALA HB1 H 5.832 8.288 7.810 1.00 . A A . 141 ALA HB1 1 1
8 24731 1 1 141 ALA HB2 H 5.478 7.538 6.253 1.00 . A A . 141 ALA HB2 1 1
8 24732 1 1 141 ALA HB3 H 6.927 7.073 7.147 1.00 . A A . 141 ALA HB3 1 1
8 24733 1 1 141 ALA N N 4.207 5.619 7.004 1.00 . A A . 141 ALA N 1 1
8 24734 1 1 141 ALA O O 3.304 7.508 8.943 1.00 . A A . 141 ALA O 1 1
8 24735 1 1 142 ASN C C 5.118 7.061 12.735 1.00 . A A . 142 ASN C 1 1
8 24736 1 1 142 ASN CA C 4.171 7.087 11.540 1.00 . A A . 142 ASN CA 1 1
8 24737 1 1 142 ASN CB C 2.934 6.239 11.845 1.00 . A A . 142 ASN CB 1 1
8 24738 1 1 142 ASN CG C 1.640 6.993 11.611 1.00 . A A . 142 ASN CG 1 1
8 24739 1 1 142 ASN H H 5.648 6.072 10.412 1.00 . A A . 142 ASN H 1 1
8 24740 1 1 142 ASN HA H 3.863 8.107 11.362 1.00 . A A . 142 ASN HA 1 1
8 24741 1 1 142 ASN HB2 H 2.940 5.365 11.209 1.00 . A A . 142 ASN HB2 1 1
8 24742 1 1 142 ASN HB3 H 2.966 5.927 12.878 1.00 . A A . 142 ASN HB3 1 1
8 24743 1 1 142 ASN HD21 H 0.595 5.481 12.369 1.00 . A A . 142 ASN HD21 1 1
8 24744 1 1 142 ASN HD22 H -0.329 6.839 11.837 1.00 . A A . 142 ASN HD22 1 1
8 24745 1 1 142 ASN N N 4.827 6.602 10.332 1.00 . A A . 142 ASN N 1 1
8 24746 1 1 142 ASN ND2 N 0.522 6.375 11.976 1.00 . A A . 142 ASN ND2 1 1
8 24747 1 1 142 ASN O O 5.164 8.007 13.523 1.00 . A A . 142 ASN O 1 1
8 24748 1 1 142 ASN OD1 O 1.643 8.118 11.110 1.00 . A A . 142 ASN OD1 1 1
8 24749 1 1 143 ILE C C 8.020 6.708 13.823 1.00 . A A . 143 ILE C 1 1
8 24750 1 1 143 ILE CA C 6.790 5.811 13.988 1.00 . A A . 143 ILE CA 1 1
8 24751 1 1 143 ILE CB C 7.229 4.341 14.149 1.00 . A A . 143 ILE CB 1 1
8 24752 1 1 143 ILE CD1 C 6.366 2.379 12.772 1.00 . A A . 143 ILE CD1 1 1
8 24753 1 1 143 ILE CG1 C 6.059 3.401 13.844 1.00 . A A . 143 ILE CG1 1 1
8 24754 1 1 143 ILE CG2 C 7.755 4.095 15.555 1.00 . A A . 143 ILE CG2 1 1
8 24755 1 1 143 ILE H H 5.773 5.244 12.220 1.00 . A A . 143 ILE H 1 1
8 24756 1 1 143 ILE HA H 6.271 6.103 14.889 1.00 . A A . 143 ILE HA 1 1
8 24757 1 1 143 ILE HB H 8.031 4.149 13.452 1.00 . A A . 143 ILE HB 1 1
8 24758 1 1 143 ILE HD11 H 6.348 1.388 13.203 1.00 . A A . 143 ILE HD11 1 1
8 24759 1 1 143 ILE HD12 H 7.345 2.573 12.358 1.00 . A A . 143 ILE HD12 1 1
8 24760 1 1 143 ILE HD13 H 5.625 2.444 11.989 1.00 . A A . 143 ILE HD13 1 1
8 24761 1 1 143 ILE HG12 H 5.790 2.868 14.744 1.00 . A A . 143 ILE HG12 1 1
8 24762 1 1 143 ILE HG13 H 5.214 3.986 13.510 1.00 . A A . 143 ILE HG13 1 1
8 24763 1 1 143 ILE HG21 H 7.274 3.224 15.973 1.00 . A A . 143 ILE HG21 1 1
8 24764 1 1 143 ILE HG22 H 7.543 4.955 16.174 1.00 . A A . 143 ILE HG22 1 1
8 24765 1 1 143 ILE HG23 H 8.822 3.935 15.518 1.00 . A A . 143 ILE HG23 1 1
8 24766 1 1 143 ILE N N 5.863 5.969 12.873 1.00 . A A . 143 ILE N 1 1
8 24767 1 1 143 ILE O O 7.902 7.934 13.811 1.00 . A A . 143 ILE O 1 1
8 24768 1 1 144 SER C C 10.448 7.685 12.297 1.00 . A A . 144 SER C 1 1
8 24769 1 1 144 SER CA C 10.443 6.853 13.574 1.00 . A A . 144 SER CA 1 1
8 24770 1 1 144 SER CB C 11.639 5.901 13.577 1.00 . A A . 144 SER CB 1 1
8 24771 1 1 144 SER H H 9.241 5.121 13.738 1.00 . A A . 144 SER H 1 1
8 24772 1 1 144 SER HA H 10.521 7.518 14.422 1.00 . A A . 144 SER HA 1 1
8 24773 1 1 144 SER HB2 H 11.388 5.007 13.026 1.00 . A A . 144 SER HB2 1 1
8 24774 1 1 144 SER HB3 H 12.484 6.387 13.109 1.00 . A A . 144 SER HB3 1 1
8 24775 1 1 144 SER HG H 12.331 6.307 15.365 1.00 . A A . 144 SER HG 1 1
8 24776 1 1 144 SER N N 9.201 6.098 13.713 1.00 . A A . 144 SER N 1 1
8 24777 1 1 144 SER O O 9.556 7.564 11.458 1.00 . A A . 144 SER O 1 1
8 24778 1 1 144 SER OG O 11.999 5.536 14.898 1.00 . A A . 144 SER OG 1 1
8 24779 1 1 145 GLY C C 10.760 10.633 11.090 1.00 . A A . 145 GLY C 1 1
8 24780 1 1 145 GLY CA C 11.587 9.368 10.981 1.00 . A A . 145 GLY CA 1 1
8 24781 1 1 145 GLY H H 12.151 8.575 12.859 1.00 . A A . 145 GLY H 1 1
8 24782 1 1 145 GLY HA2 H 12.624 9.639 10.847 1.00 . A A . 145 GLY HA2 1 1
8 24783 1 1 145 GLY HA3 H 11.258 8.809 10.116 1.00 . A A . 145 GLY HA3 1 1
8 24784 1 1 145 GLY N N 11.471 8.525 12.156 1.00 . A A . 145 GLY N 1 1
8 24785 1 1 145 GLY O O 10.459 11.092 12.191 1.00 . A A . 145 GLY O 1 1
8 24786 1 1 146 LYS C C 8.304 12.192 9.095 1.00 . A A . 146 LYS C 1 1
8 24787 1 1 146 LYS CA C 9.578 12.407 9.912 1.00 . A A . 146 LYS CA 1 1
8 24788 1 1 146 LYS CB C 10.387 13.567 9.328 1.00 . A A . 146 LYS CB 1 1
8 24789 1 1 146 LYS CD C 11.108 15.958 9.605 1.00 . A A . 146 LYS CD 1 1
8 24790 1 1 146 LYS CE C 10.123 17.104 9.773 1.00 . A A . 146 LYS CE 1 1
8 24791 1 1 146 LYS CG C 10.626 14.701 10.311 1.00 . A A . 146 LYS CG 1 1
8 24792 1 1 146 LYS H H 10.654 10.776 9.097 1.00 . A A . 146 LYS H 1 1
8 24793 1 1 146 LYS HA H 9.303 12.647 10.929 1.00 . A A . 146 LYS HA 1 1
8 24794 1 1 146 LYS HB2 H 11.346 13.194 9.003 1.00 . A A . 146 LYS HB2 1 1
8 24795 1 1 146 LYS HB3 H 9.858 13.965 8.474 1.00 . A A . 146 LYS HB3 1 1
8 24796 1 1 146 LYS HD2 H 12.060 16.252 10.024 1.00 . A A . 146 LYS HD2 1 1
8 24797 1 1 146 LYS HD3 H 11.224 15.746 8.553 1.00 . A A . 146 LYS HD3 1 1
8 24798 1 1 146 LYS HE2 H 9.131 16.694 9.895 1.00 . A A . 146 LYS HE2 1 1
8 24799 1 1 146 LYS HE3 H 10.390 17.667 10.655 1.00 . A A . 146 LYS HE3 1 1
8 24800 1 1 146 LYS HG2 H 9.702 14.920 10.825 1.00 . A A . 146 LYS HG2 1 1
8 24801 1 1 146 LYS HG3 H 11.374 14.393 11.027 1.00 . A A . 146 LYS HG3 1 1
8 24802 1 1 146 LYS HZ1 H 10.996 18.589 8.592 1.00 . A A . 146 LYS HZ1 1 1
8 24803 1 1 146 LYS HZ2 H 9.306 18.654 8.636 1.00 . A A . 146 LYS HZ2 1 1
8 24804 1 1 146 LYS HZ3 H 10.083 17.467 7.716 1.00 . A A . 146 LYS HZ3 1 1
8 24805 1 1 146 LYS N N 10.386 11.193 9.943 1.00 . A A . 146 LYS N 1 1
8 24806 1 1 146 LYS NZ N 10.127 18.018 8.597 1.00 . A A . 146 LYS NZ 1 1
8 24807 1 1 146 LYS O O 8.121 12.805 8.043 1.00 . A A . 146 LYS O 1 1
8 24808 1 1 147 PRO C C 5.239 12.258 8.642 1.00 . A A . 147 PRO C 1 1
8 24809 1 1 147 PRO CA C 6.132 11.030 8.883 1.00 . A A . 147 PRO CA 1 1
8 24810 1 1 147 PRO CB C 5.434 10.020 9.803 1.00 . A A . 147 PRO CB 1 1
8 24811 1 1 147 PRO CD C 7.525 10.546 10.827 1.00 . A A . 147 PRO CD 1 1
8 24812 1 1 147 PRO CG C 6.527 9.443 10.636 1.00 . A A . 147 PRO CG 1 1
8 24813 1 1 147 PRO HA H 6.337 10.558 7.933 1.00 . A A . 147 PRO HA 1 1
8 24814 1 1 147 PRO HB2 H 4.702 10.531 10.411 1.00 . A A . 147 PRO HB2 1 1
8 24815 1 1 147 PRO HB3 H 4.949 9.261 9.207 1.00 . A A . 147 PRO HB3 1 1
8 24816 1 1 147 PRO HD2 H 7.276 11.135 11.698 1.00 . A A . 147 PRO HD2 1 1
8 24817 1 1 147 PRO HD3 H 8.523 10.145 10.913 1.00 . A A . 147 PRO HD3 1 1
8 24818 1 1 147 PRO HG2 H 6.133 9.123 11.589 1.00 . A A . 147 PRO HG2 1 1
8 24819 1 1 147 PRO HG3 H 6.982 8.610 10.119 1.00 . A A . 147 PRO HG3 1 1
8 24820 1 1 147 PRO N N 7.381 11.344 9.592 1.00 . A A . 147 PRO N 1 1
8 24821 1 1 147 PRO O O 4.759 12.452 7.525 1.00 . A A . 147 PRO O 1 1
8 24822 1 1 148 PRO C C 4.814 15.360 8.631 1.00 . A A . 148 PRO C 1 1
8 24823 1 1 148 PRO CA C 4.146 14.296 9.496 1.00 . A A . 148 PRO CA 1 1
8 24824 1 1 148 PRO CB C 3.955 14.809 10.925 1.00 . A A . 148 PRO CB 1 1
8 24825 1 1 148 PRO CD C 5.501 12.995 11.048 1.00 . A A . 148 PRO CD 1 1
8 24826 1 1 148 PRO CG C 5.154 14.324 11.660 1.00 . A A . 148 PRO CG 1 1
8 24827 1 1 148 PRO HA H 3.186 14.041 9.072 1.00 . A A . 148 PRO HA 1 1
8 24828 1 1 148 PRO HB2 H 3.903 15.887 10.921 1.00 . A A . 148 PRO HB2 1 1
8 24829 1 1 148 PRO HB3 H 3.046 14.399 11.338 1.00 . A A . 148 PRO HB3 1 1
8 24830 1 1 148 PRO HD2 H 6.571 12.848 11.052 1.00 . A A . 148 PRO HD2 1 1
8 24831 1 1 148 PRO HD3 H 5.006 12.195 11.577 1.00 . A A . 148 PRO HD3 1 1
8 24832 1 1 148 PRO HG2 H 5.970 15.021 11.533 1.00 . A A . 148 PRO HG2 1 1
8 24833 1 1 148 PRO HG3 H 4.920 14.205 12.707 1.00 . A A . 148 PRO HG3 1 1
8 24834 1 1 148 PRO N N 4.991 13.108 9.665 1.00 . A A . 148 PRO N 1 1
8 24835 1 1 148 PRO O O 5.638 16.139 9.112 1.00 . A A . 148 PRO O 1 1
8 24836 1 1 149 SER C C 4.190 17.623 6.378 1.00 . A A . 149 SER C 1 1
8 24837 1 1 149 SER CA C 5.026 16.346 6.416 1.00 . A A . 149 SER CA 1 1
8 24838 1 1 149 SER CB C 5.112 15.737 5.015 1.00 . A A . 149 SER CB 1 1
8 24839 1 1 149 SER H H 3.799 14.734 7.026 1.00 . A A . 149 SER H 1 1
8 24840 1 1 149 SER HA H 6.022 16.589 6.756 1.00 . A A . 149 SER HA 1 1
8 24841 1 1 149 SER HB2 H 4.155 15.835 4.522 1.00 . A A . 149 SER HB2 1 1
8 24842 1 1 149 SER HB3 H 5.867 16.257 4.443 1.00 . A A . 149 SER HB3 1 1
8 24843 1 1 149 SER HG H 5.697 14.053 4.200 1.00 . A A . 149 SER HG 1 1
8 24844 1 1 149 SER N N 4.459 15.381 7.350 1.00 . A A . 149 SER N 1 1
8 24845 1 1 149 SER O O 2.966 17.565 6.270 1.00 . A A . 149 SER O 1 1
8 24846 1 1 149 SER OG O 5.454 14.362 5.076 1.00 . A A . 149 SER OG 1 1
8 24847 1 1 150 PRO C C 4.031 20.680 5.006 1.00 . A A . 150 PRO C 1 1
8 24848 1 1 150 PRO CA C 4.159 20.083 6.406 1.00 . A A . 150 PRO CA 1 1
8 24849 1 1 150 PRO CB C 5.081 20.940 7.267 1.00 . A A . 150 PRO CB 1 1
8 24850 1 1 150 PRO CD C 6.302 18.969 6.560 1.00 . A A . 150 PRO CD 1 1
8 24851 1 1 150 PRO CG C 6.455 20.407 7.005 1.00 . A A . 150 PRO CG 1 1
8 24852 1 1 150 PRO HA H 3.183 20.017 6.864 1.00 . A A . 150 PRO HA 1 1
8 24853 1 1 150 PRO HB2 H 4.995 21.975 6.971 1.00 . A A . 150 PRO HB2 1 1
8 24854 1 1 150 PRO HB3 H 4.807 20.834 8.307 1.00 . A A . 150 PRO HB3 1 1
8 24855 1 1 150 PRO HD2 H 6.806 18.811 5.618 1.00 . A A . 150 PRO HD2 1 1
8 24856 1 1 150 PRO HD3 H 6.692 18.299 7.313 1.00 . A A . 150 PRO HD3 1 1
8 24857 1 1 150 PRO HG2 H 6.927 20.988 6.226 1.00 . A A . 150 PRO HG2 1 1
8 24858 1 1 150 PRO HG3 H 7.042 20.454 7.911 1.00 . A A . 150 PRO HG3 1 1
8 24859 1 1 150 PRO N N 4.845 18.797 6.409 1.00 . A A . 150 PRO N 1 1
8 24860 1 1 150 PRO O O 2.972 21.183 4.631 1.00 . A A . 150 PRO O 1 1
8 24861 1 1 151 ARG C C 5.700 20.130 1.903 1.00 . A A . 151 ARG C 1 1
8 24862 1 1 151 ARG CA C 5.117 21.147 2.881 1.00 . A A . 151 ARG CA 1 1
8 24863 1 1 151 ARG CB C 5.918 22.453 2.836 1.00 . A A . 151 ARG CB 1 1
8 24864 1 1 151 ARG CD C 7.004 24.221 1.420 1.00 . A A . 151 ARG CD 1 1
8 24865 1 1 151 ARG CG C 6.438 22.811 1.454 1.00 . A A . 151 ARG CG 1 1
8 24866 1 1 151 ARG CZ C 6.761 26.239 0.033 1.00 . A A . 151 ARG CZ 1 1
8 24867 1 1 151 ARG H H 5.928 20.203 4.587 1.00 . A A . 151 ARG H 1 1
8 24868 1 1 151 ARG HA H 4.094 21.352 2.601 1.00 . A A . 151 ARG HA 1 1
8 24869 1 1 151 ARG HB2 H 5.287 23.259 3.178 1.00 . A A . 151 ARG HB2 1 1
8 24870 1 1 151 ARG HB3 H 6.763 22.364 3.503 1.00 . A A . 151 ARG HB3 1 1
8 24871 1 1 151 ARG HD2 H 6.614 24.773 2.262 1.00 . A A . 151 ARG HD2 1 1
8 24872 1 1 151 ARG HD3 H 8.080 24.165 1.496 1.00 . A A . 151 ARG HD3 1 1
8 24873 1 1 151 ARG HE H 6.315 24.387 -0.558 1.00 . A A . 151 ARG HE 1 1
8 24874 1 1 151 ARG HG2 H 7.216 22.113 1.184 1.00 . A A . 151 ARG HG2 1 1
8 24875 1 1 151 ARG HG3 H 5.626 22.741 0.746 1.00 . A A . 151 ARG HG3 1 1
8 24876 1 1 151 ARG HH11 H 7.471 26.573 1.897 1.00 . A A . 151 ARG HH11 1 1
8 24877 1 1 151 ARG HH12 H 7.293 27.983 0.906 1.00 . A A . 151 ARG HH12 1 1
8 24878 1 1 151 ARG HH21 H 6.078 26.237 -1.868 1.00 . A A . 151 ARG HH21 1 1
8 24879 1 1 151 ARG HH22 H 6.502 27.792 -1.233 1.00 . A A . 151 ARG HH22 1 1
8 24880 1 1 151 ARG N N 5.112 20.614 4.235 1.00 . A A . 151 ARG N 1 1
8 24881 1 1 151 ARG NE N 6.651 24.923 0.190 1.00 . A A . 151 ARG NE 1 1
8 24882 1 1 151 ARG NH1 N 7.212 26.993 1.027 1.00 . A A . 151 ARG NH1 1 1
8 24883 1 1 151 ARG NH2 N 6.418 26.802 -1.117 1.00 . A A . 151 ARG NH2 1 1
8 24884 1 1 151 ARG O O 6.702 19.476 2.197 1.00 . A A . 151 ARG O 1 1
8 24885 1 1 152 LEU C C 6.926 19.408 -0.747 1.00 . A A . 152 LEU C 1 1
8 24886 1 1 152 LEU CA C 5.515 19.064 -0.280 1.00 . A A . 152 LEU CA 1 1
8 24887 1 1 152 LEU CB C 4.554 19.079 -1.470 1.00 . A A . 152 LEU CB 1 1
8 24888 1 1 152 LEU CD1 C 2.856 17.428 -2.295 1.00 . A A . 152 LEU CD1 1 1
8 24889 1 1 152 LEU CD2 C 5.029 17.688 -3.501 1.00 . A A . 152 LEU CD2 1 1
8 24890 1 1 152 LEU CG C 4.340 17.723 -2.146 1.00 . A A . 152 LEU CG 1 1
8 24891 1 1 152 LEU H H 4.272 20.551 0.570 1.00 . A A . 152 LEU H 1 1
8 24892 1 1 152 LEU HA H 5.525 18.076 0.156 1.00 . A A . 152 LEU HA 1 1
8 24893 1 1 152 LEU HB2 H 3.596 19.441 -1.128 1.00 . A A . 152 LEU HB2 1 1
8 24894 1 1 152 LEU HB3 H 4.938 19.768 -2.208 1.00 . A A . 152 LEU HB3 1 1
8 24895 1 1 152 LEU HD11 H 2.419 17.272 -1.319 1.00 . A A . 152 LEU HD11 1 1
8 24896 1 1 152 LEU HD12 H 2.723 16.539 -2.895 1.00 . A A . 152 LEU HD12 1 1
8 24897 1 1 152 LEU HD13 H 2.369 18.263 -2.778 1.00 . A A . 152 LEU HD13 1 1
8 24898 1 1 152 LEU HD21 H 5.978 17.180 -3.407 1.00 . A A . 152 LEU HD21 1 1
8 24899 1 1 152 LEU HD22 H 5.193 18.698 -3.847 1.00 . A A . 152 LEU HD22 1 1
8 24900 1 1 152 LEU HD23 H 4.406 17.159 -4.207 1.00 . A A . 152 LEU HD23 1 1
8 24901 1 1 152 LEU HG H 4.773 16.948 -1.530 1.00 . A A . 152 LEU HG 1 1
8 24902 1 1 152 LEU N N 5.063 20.001 0.743 1.00 . A A . 152 LEU N 1 1
8 24903 1 1 152 LEU O O 7.757 18.523 -0.955 1.00 . A A . 152 LEU O 1 1
8 24904 1 1 153 GLU C C 9.538 21.022 -0.240 1.00 . A A . 153 GLU C 1 1
8 24905 1 1 153 GLU CA C 8.499 21.167 -1.348 1.00 . A A . 153 GLU CA 1 1
8 24906 1 1 153 GLU CB C 8.415 22.629 -1.794 1.00 . A A . 153 GLU CB 1 1
8 24907 1 1 153 GLU CD C 7.589 23.086 -4.137 1.00 . A A . 153 GLU CD 1 1
8 24908 1 1 153 GLU CG C 8.793 22.843 -3.250 1.00 . A A . 153 GLU CG 1 1
8 24909 1 1 153 GLU H H 6.488 21.359 -0.724 1.00 . A A . 153 GLU H 1 1
8 24910 1 1 153 GLU HA H 8.799 20.559 -2.188 1.00 . A A . 153 GLU HA 1 1
8 24911 1 1 153 GLU HB2 H 7.404 22.979 -1.652 1.00 . A A . 153 GLU HB2 1 1
8 24912 1 1 153 GLU HB3 H 9.081 23.219 -1.181 1.00 . A A . 153 GLU HB3 1 1
8 24913 1 1 153 GLU HG2 H 9.448 23.699 -3.315 1.00 . A A . 153 GLU HG2 1 1
8 24914 1 1 153 GLU HG3 H 9.312 21.965 -3.605 1.00 . A A . 153 GLU HG3 1 1
8 24915 1 1 153 GLU N N 7.191 20.701 -0.905 1.00 . A A . 153 GLU N 1 1
8 24916 1 1 153 GLU O O 10.741 21.005 -0.502 1.00 . A A . 153 GLU O 1 1
8 24917 1 1 153 GLU OE1 O 6.730 22.184 -4.234 1.00 . A A . 153 GLU OE1 1 1
8 24918 1 1 153 GLU OE2 O 7.504 24.179 -4.736 1.00 . A A . 153 GLU OE2 1 1
8 24919 1 1 154 GLU C C 10.687 19.442 2.121 1.00 . A A . 154 GLU C 1 1
8 24920 1 1 154 GLU CA C 9.952 20.779 2.147 1.00 . A A . 154 GLU CA 1 1
8 24921 1 1 154 GLU CB C 9.157 20.909 3.448 1.00 . A A . 154 GLU CB 1 1
8 24922 1 1 154 GLU CD C 10.487 20.091 5.432 1.00 . A A . 154 GLU CD 1 1
8 24923 1 1 154 GLU CG C 10.010 21.295 4.645 1.00 . A A . 154 GLU CG 1 1
8 24924 1 1 154 GLU H H 8.096 20.939 1.142 1.00 . A A . 154 GLU H 1 1
8 24925 1 1 154 GLU HA H 10.680 21.576 2.099 1.00 . A A . 154 GLU HA 1 1
8 24926 1 1 154 GLU HB2 H 8.395 21.664 3.318 1.00 . A A . 154 GLU HB2 1 1
8 24927 1 1 154 GLU HB3 H 8.681 19.963 3.661 1.00 . A A . 154 GLU HB3 1 1
8 24928 1 1 154 GLU HG2 H 10.873 21.842 4.295 1.00 . A A . 154 GLU HG2 1 1
8 24929 1 1 154 GLU HG3 H 9.426 21.924 5.299 1.00 . A A . 154 GLU HG3 1 1
8 24930 1 1 154 GLU N N 9.065 20.915 0.998 1.00 . A A . 154 GLU N 1 1
8 24931 1 1 154 GLU O O 11.875 19.373 2.435 1.00 . A A . 154 GLU O 1 1
8 24932 1 1 154 GLU OE1 O 9.632 19.328 5.929 1.00 . A A . 154 GLU OE1 1 1
8 24933 1 1 154 GLU OE2 O 11.718 19.908 5.549 1.00 . A A . 154 GLU OE2 1 1
8 24934 1 1 155 ILE C C 11.557 16.928 0.550 1.00 . A A . 155 ILE C 1 1
8 24935 1 1 155 ILE CA C 10.561 17.048 1.698 1.00 . A A . 155 ILE CA 1 1
8 24936 1 1 155 ILE CB C 9.485 15.959 1.535 1.00 . A A . 155 ILE CB 1 1
8 24937 1 1 155 ILE CD1 C 7.026 15.499 1.988 1.00 . A A . 155 ILE CD1 1 1
8 24938 1 1 155 ILE CG1 C 8.254 16.291 2.379 1.00 . A A . 155 ILE CG1 1 1
8 24939 1 1 155 ILE CG2 C 10.045 14.597 1.918 1.00 . A A . 155 ILE CG2 1 1
8 24940 1 1 155 ILE H H 9.028 18.500 1.519 1.00 . A A . 155 ILE H 1 1
8 24941 1 1 155 ILE HA H 11.079 16.873 2.631 1.00 . A A . 155 ILE HA 1 1
8 24942 1 1 155 ILE HB H 9.200 15.921 0.494 1.00 . A A . 155 ILE HB 1 1
8 24943 1 1 155 ILE HD11 H 6.761 14.825 2.789 1.00 . A A . 155 ILE HD11 1 1
8 24944 1 1 155 ILE HD12 H 7.237 14.929 1.093 1.00 . A A . 155 ILE HD12 1 1
8 24945 1 1 155 ILE HD13 H 6.206 16.175 1.798 1.00 . A A . 155 ILE HD13 1 1
8 24946 1 1 155 ILE HG12 H 8.469 16.081 3.416 1.00 . A A . 155 ILE HG12 1 1
8 24947 1 1 155 ILE HG13 H 8.022 17.340 2.268 1.00 . A A . 155 ILE HG13 1 1
8 24948 1 1 155 ILE HG21 H 10.676 14.230 1.123 1.00 . A A . 155 ILE HG21 1 1
8 24949 1 1 155 ILE HG22 H 9.231 13.905 2.080 1.00 . A A . 155 ILE HG22 1 1
8 24950 1 1 155 ILE HG23 H 10.626 14.688 2.825 1.00 . A A . 155 ILE HG23 1 1
8 24951 1 1 155 ILE N N 9.973 18.383 1.754 1.00 . A A . 155 ILE N 1 1
8 24952 1 1 155 ILE O O 12.669 16.435 0.730 1.00 . A A . 155 ILE O 1 1
8 24953 1 1 156 VAL C C 13.260 18.126 -1.637 1.00 . A A . 156 VAL C 1 1
8 24954 1 1 156 VAL CA C 11.991 17.298 -1.816 1.00 . A A . 156 VAL CA 1 1
8 24955 1 1 156 VAL CB C 11.237 17.775 -3.075 1.00 . A A . 156 VAL CB 1 1
8 24956 1 1 156 VAL CG1 C 11.141 19.295 -3.117 1.00 . A A . 156 VAL CG1 1 1
8 24957 1 1 156 VAL CG2 C 11.904 17.239 -4.333 1.00 . A A . 156 VAL CG2 1 1
8 24958 1 1 156 VAL H H 10.239 17.744 -0.715 1.00 . A A . 156 VAL H 1 1
8 24959 1 1 156 VAL HA H 12.269 16.264 -1.965 1.00 . A A . 156 VAL HA 1 1
8 24960 1 1 156 VAL HB H 10.235 17.382 -3.033 1.00 . A A . 156 VAL HB 1 1
8 24961 1 1 156 VAL HG11 H 10.784 19.606 -4.087 1.00 . A A . 156 VAL HG11 1 1
8 24962 1 1 156 VAL HG12 H 12.116 19.723 -2.938 1.00 . A A . 156 VAL HG12 1 1
8 24963 1 1 156 VAL HG13 H 10.455 19.633 -2.355 1.00 . A A . 156 VAL HG13 1 1
8 24964 1 1 156 VAL HG21 H 11.199 16.633 -4.883 1.00 . A A . 156 VAL HG21 1 1
8 24965 1 1 156 VAL HG22 H 12.757 16.638 -4.059 1.00 . A A . 156 VAL HG22 1 1
8 24966 1 1 156 VAL HG23 H 12.227 18.065 -4.949 1.00 . A A . 156 VAL HG23 1 1
8 24967 1 1 156 VAL N N 11.141 17.368 -0.633 1.00 . A A . 156 VAL N 1 1
8 24968 1 1 156 VAL O O 14.312 17.798 -2.184 1.00 . A A . 156 VAL O 1 1
8 24969 1 1 157 ARG C C 15.253 19.462 0.380 1.00 . A A . 157 ARG C 1 1
8 24970 1 1 157 ARG CA C 14.274 20.088 -0.611 1.00 . A A . 157 ARG CA 1 1
8 24971 1 1 157 ARG CB C 13.770 21.437 -0.084 1.00 . A A . 157 ARG CB 1 1
8 24972 1 1 157 ARG CD C 14.366 23.608 1.032 1.00 . A A . 157 ARG CD 1 1
8 24973 1 1 157 ARG CG C 14.750 22.152 0.834 1.00 . A A . 157 ARG CG 1 1
8 24974 1 1 157 ARG CZ C 15.471 25.714 1.659 1.00 . A A . 157 ARG CZ 1 1
8 24975 1 1 157 ARG H H 12.277 19.409 -0.464 1.00 . A A . 157 ARG H 1 1
8 24976 1 1 157 ARG HA H 14.786 20.247 -1.549 1.00 . A A . 157 ARG HA 1 1
8 24977 1 1 157 ARG HB2 H 13.564 22.082 -0.925 1.00 . A A . 157 ARG HB2 1 1
8 24978 1 1 157 ARG HB3 H 12.854 21.273 0.464 1.00 . A A . 157 ARG HB3 1 1
8 24979 1 1 157 ARG HD2 H 14.119 24.037 0.071 1.00 . A A . 157 ARG HD2 1 1
8 24980 1 1 157 ARG HD3 H 13.501 23.654 1.677 1.00 . A A . 157 ARG HD3 1 1
8 24981 1 1 157 ARG HE H 16.190 23.891 2.037 1.00 . A A . 157 ARG HE 1 1
8 24982 1 1 157 ARG HG2 H 14.754 21.655 1.792 1.00 . A A . 157 ARG HG2 1 1
8 24983 1 1 157 ARG HG3 H 15.737 22.106 0.397 1.00 . A A . 157 ARG HG3 1 1
8 24984 1 1 157 ARG HH11 H 13.709 25.936 0.694 1.00 . A A . 157 ARG HH11 1 1
8 24985 1 1 157 ARG HH12 H 14.502 27.410 1.142 1.00 . A A . 157 ARG HH12 1 1
8 24986 1 1 157 ARG HH21 H 17.240 25.825 2.631 1.00 . A A . 157 ARG HH21 1 1
8 24987 1 1 157 ARG HH22 H 16.508 27.347 2.244 1.00 . A A . 157 ARG HH22 1 1
8 24988 1 1 157 ARG N N 13.146 19.201 -0.866 1.00 . A A . 157 ARG N 1 1
8 24989 1 1 157 ARG NE N 15.446 24.385 1.633 1.00 . A A . 157 ARG NE 1 1
8 24990 1 1 157 ARG NH1 N 14.480 26.410 1.121 1.00 . A A . 157 ARG NH1 1 1
8 24991 1 1 157 ARG NH2 N 16.490 26.348 2.224 1.00 . A A . 157 ARG NH2 1 1
8 24992 1 1 157 ARG O O 16.452 19.379 0.113 1.00 . A A . 157 ARG O 1 1
8 24993 1 1 158 ASP C C 16.268 17.179 2.052 1.00 . A A . 158 ASP C 1 1
8 24994 1 1 158 ASP CA C 15.567 18.434 2.566 1.00 . A A . 158 ASP CA 1 1
8 24995 1 1 158 ASP CB C 14.719 18.092 3.792 1.00 . A A . 158 ASP CB 1 1
8 24996 1 1 158 ASP CG C 15.405 18.459 5.093 1.00 . A A . 158 ASP CG 1 1
8 24997 1 1 158 ASP H H 13.774 19.135 1.686 1.00 . A A . 158 ASP H 1 1
8 24998 1 1 158 ASP HA H 16.318 19.158 2.849 1.00 . A A . 158 ASP HA 1 1
8 24999 1 1 158 ASP HB2 H 13.784 18.630 3.735 1.00 . A A . 158 ASP HB2 1 1
8 25000 1 1 158 ASP HB3 H 14.518 17.030 3.799 1.00 . A A . 158 ASP HB3 1 1
8 25001 1 1 158 ASP N N 14.737 19.036 1.529 1.00 . A A . 158 ASP N 1 1
8 25002 1 1 158 ASP O O 17.426 16.924 2.382 1.00 . A A . 158 ASP O 1 1
8 25003 1 1 158 ASP OD1 O 16.275 17.683 5.545 1.00 . A A . 158 ASP OD1 1 1
8 25004 1 1 158 ASP OD2 O 15.075 19.522 5.660 1.00 . A A . 158 ASP OD2 1 1
8 25005 1 1 159 LEU C C 16.360 15.320 -0.809 1.00 . A A . 159 LEU C 1 1
8 25006 1 1 159 LEU CA C 16.106 15.168 0.688 1.00 . A A . 159 LEU CA 1 1
8 25007 1 1 159 LEU CB C 15.152 13.996 0.943 1.00 . A A . 159 LEU CB 1 1
8 25008 1 1 159 LEU CD1 C 16.225 13.589 3.185 1.00 . A A . 159 LEU CD1 1 1
8 25009 1 1 159 LEU CD2 C 13.958 14.647 3.057 1.00 . A A . 159 LEU CD2 1 1
8 25010 1 1 159 LEU CG C 14.911 13.647 2.418 1.00 . A A . 159 LEU CG 1 1
8 25011 1 1 159 LEU H H 14.637 16.657 1.021 1.00 . A A . 159 LEU H 1 1
8 25012 1 1 159 LEU HA H 17.045 14.973 1.183 1.00 . A A . 159 LEU HA 1 1
8 25013 1 1 159 LEU HB2 H 14.199 14.233 0.493 1.00 . A A . 159 LEU HB2 1 1
8 25014 1 1 159 LEU HB3 H 15.553 13.123 0.451 1.00 . A A . 159 LEU HB3 1 1
8 25015 1 1 159 LEU HD11 H 16.736 14.536 3.095 1.00 . A A . 159 LEU HD11 1 1
8 25016 1 1 159 LEU HD12 H 16.845 12.805 2.779 1.00 . A A . 159 LEU HD12 1 1
8 25017 1 1 159 LEU HD13 H 16.025 13.386 4.227 1.00 . A A . 159 LEU HD13 1 1
8 25018 1 1 159 LEU HD21 H 13.789 14.375 4.089 1.00 . A A . 159 LEU HD21 1 1
8 25019 1 1 159 LEU HD22 H 13.018 14.640 2.524 1.00 . A A . 159 LEU HD22 1 1
8 25020 1 1 159 LEU HD23 H 14.391 15.636 3.012 1.00 . A A . 159 LEU HD23 1 1
8 25021 1 1 159 LEU HG H 14.451 12.671 2.476 1.00 . A A . 159 LEU HG 1 1
8 25022 1 1 159 LEU N N 15.556 16.400 1.245 1.00 . A A . 159 LEU N 1 1
8 25023 1 1 159 LEU O O 15.623 14.775 -1.630 1.00 . A A . 159 LEU O 1 1
8 25024 1 1 160 ASP C C 17.544 15.119 -3.437 1.00 . A A . 160 ASP C 1 1
8 25025 1 1 160 ASP CA C 17.778 16.331 -2.537 1.00 . A A . 160 ASP CA 1 1
8 25026 1 1 160 ASP CB C 19.244 16.759 -2.621 1.00 . A A . 160 ASP CB 1 1
8 25027 1 1 160 ASP CG C 19.441 17.983 -3.495 1.00 . A A . 160 ASP CG 1 1
8 25028 1 1 160 ASP H H 17.946 16.477 -0.433 1.00 . A A . 160 ASP H 1 1
8 25029 1 1 160 ASP HA H 17.158 17.143 -2.890 1.00 . A A . 160 ASP HA 1 1
8 25030 1 1 160 ASP HB2 H 19.603 16.987 -1.629 1.00 . A A . 160 ASP HB2 1 1
8 25031 1 1 160 ASP HB3 H 19.827 15.948 -3.034 1.00 . A A . 160 ASP HB3 1 1
8 25032 1 1 160 ASP N N 17.411 16.067 -1.146 1.00 . A A . 160 ASP N 1 1
8 25033 1 1 160 ASP O O 17.094 15.261 -4.574 1.00 . A A . 160 ASP O 1 1
8 25034 1 1 160 ASP OD1 O 18.815 18.048 -4.574 1.00 . A A . 160 ASP OD1 1 1
8 25035 1 1 160 ASP OD2 O 20.218 18.877 -3.099 1.00 . A A . 160 ASP OD2 1 1
8 25036 1 1 161 ALA C C 17.474 11.496 -2.805 1.00 . A A . 161 ALA C 1 1
8 25037 1 1 161 ALA CA C 17.681 12.708 -3.706 1.00 . A A . 161 ALA CA 1 1
8 25038 1 1 161 ALA CB C 18.877 12.490 -4.618 1.00 . A A . 161 ALA CB 1 1
8 25039 1 1 161 ALA H H 18.214 13.874 -2.020 1.00 . A A . 161 ALA H 1 1
8 25040 1 1 161 ALA HA H 16.807 12.833 -4.328 1.00 . A A . 161 ALA HA 1 1
8 25041 1 1 161 ALA HB1 H 19.463 11.660 -4.253 1.00 . A A . 161 ALA HB1 1 1
8 25042 1 1 161 ALA HB2 H 19.487 13.382 -4.631 1.00 . A A . 161 ALA HB2 1 1
8 25043 1 1 161 ALA HB3 H 18.532 12.275 -5.619 1.00 . A A . 161 ALA HB3 1 1
8 25044 1 1 161 ALA N N 17.856 13.930 -2.930 1.00 . A A . 161 ALA N 1 1
8 25045 1 1 161 ALA O O 17.544 10.355 -3.263 1.00 . A A . 161 ALA O 1 1
8 25046 1 1 162 VAL C C 15.581 10.143 -0.646 1.00 . A A . 162 VAL C 1 1
8 25047 1 1 162 VAL CA C 17.020 10.655 -0.569 1.00 . A A . 162 VAL CA 1 1
8 25048 1 1 162 VAL CB C 17.344 11.081 0.876 1.00 . A A . 162 VAL CB 1 1
8 25049 1 1 162 VAL CG1 C 17.452 9.860 1.775 1.00 . A A . 162 VAL CG1 1 1
8 25050 1 1 162 VAL CG2 C 18.627 11.898 0.917 1.00 . A A . 162 VAL CG2 1 1
8 25051 1 1 162 VAL H H 17.185 12.672 -1.210 1.00 . A A . 162 VAL H 1 1
8 25052 1 1 162 VAL HA H 17.687 9.849 -0.835 1.00 . A A . 162 VAL HA 1 1
8 25053 1 1 162 VAL HB H 16.540 11.701 1.240 1.00 . A A . 162 VAL HB 1 1
8 25054 1 1 162 VAL HG11 H 16.748 9.108 1.448 1.00 . A A . 162 VAL HG11 1 1
8 25055 1 1 162 VAL HG12 H 17.230 10.142 2.794 1.00 . A A . 162 VAL HG12 1 1
8 25056 1 1 162 VAL HG13 H 18.454 9.462 1.723 1.00 . A A . 162 VAL HG13 1 1
8 25057 1 1 162 VAL HG21 H 19.298 11.478 1.652 1.00 . A A . 162 VAL HG21 1 1
8 25058 1 1 162 VAL HG22 H 18.396 12.920 1.182 1.00 . A A . 162 VAL HG22 1 1
8 25059 1 1 162 VAL HG23 H 19.099 11.876 -0.055 1.00 . A A . 162 VAL HG23 1 1
8 25060 1 1 162 VAL N N 17.239 11.742 -1.520 1.00 . A A . 162 VAL N 1 1
8 25061 1 1 162 VAL O O 15.307 9.143 -1.309 1.00 . A A . 162 VAL O 1 1
8 25062 1 1 163 ASP C C 12.481 11.424 -0.903 1.00 . A A . 163 ASP C 1 1
8 25063 1 1 163 ASP CA C 13.254 10.470 -0.001 1.00 . A A . 163 ASP CA 1 1
8 25064 1 1 163 ASP CB C 12.655 10.493 1.409 1.00 . A A . 163 ASP CB 1 1
8 25065 1 1 163 ASP CG C 13.624 10.026 2.478 1.00 . A A . 163 ASP CG 1 1
8 25066 1 1 163 ASP H H 14.939 11.637 0.520 1.00 . A A . 163 ASP H 1 1
8 25067 1 1 163 ASP HA H 13.178 9.470 -0.403 1.00 . A A . 163 ASP HA 1 1
8 25068 1 1 163 ASP HB2 H 12.351 11.500 1.643 1.00 . A A . 163 ASP HB2 1 1
8 25069 1 1 163 ASP HB3 H 11.788 9.848 1.431 1.00 . A A . 163 ASP HB3 1 1
8 25070 1 1 163 ASP N N 14.665 10.839 0.025 1.00 . A A . 163 ASP N 1 1
8 25071 1 1 163 ASP O O 12.149 12.540 -0.503 1.00 . A A . 163 ASP O 1 1
8 25072 1 1 163 ASP OD1 O 14.701 10.641 2.616 1.00 . A A . 163 ASP OD1 1 1
8 25073 1 1 163 ASP OD2 O 13.293 9.059 3.197 1.00 . A A . 163 ASP OD2 1 1
8 25074 1 1 164 LEU C C 10.035 11.933 -2.769 1.00 . A A . 164 LEU C 1 1
8 25075 1 1 164 LEU CA C 11.519 11.823 -3.098 1.00 . A A . 164 LEU CA 1 1
8 25076 1 1 164 LEU CB C 11.700 11.263 -4.509 1.00 . A A . 164 LEU CB 1 1
8 25077 1 1 164 LEU CD1 C 13.776 12.244 -5.518 1.00 . A A . 164 LEU CD1 1 1
8 25078 1 1 164 LEU CD2 C 11.727 11.945 -6.921 1.00 . A A . 164 LEU CD2 1 1
8 25079 1 1 164 LEU CG C 12.255 12.259 -5.530 1.00 . A A . 164 LEU CG 1 1
8 25080 1 1 164 LEU H H 12.521 10.097 -2.398 1.00 . A A . 164 LEU H 1 1
8 25081 1 1 164 LEU HA H 11.954 12.810 -3.056 1.00 . A A . 164 LEU HA 1 1
8 25082 1 1 164 LEU HB2 H 12.374 10.420 -4.456 1.00 . A A . 164 LEU HB2 1 1
8 25083 1 1 164 LEU HB3 H 10.741 10.913 -4.863 1.00 . A A . 164 LEU HB3 1 1
8 25084 1 1 164 LEU HD11 H 14.144 12.318 -6.530 1.00 . A A . 164 LEU HD11 1 1
8 25085 1 1 164 LEU HD12 H 14.123 11.322 -5.075 1.00 . A A . 164 LEU HD12 1 1
8 25086 1 1 164 LEU HD13 H 14.140 13.080 -4.940 1.00 . A A . 164 LEU HD13 1 1
8 25087 1 1 164 LEU HD21 H 12.494 12.153 -7.652 1.00 . A A . 164 LEU HD21 1 1
8 25088 1 1 164 LEU HD22 H 10.862 12.558 -7.124 1.00 . A A . 164 LEU HD22 1 1
8 25089 1 1 164 LEU HD23 H 11.450 10.902 -6.974 1.00 . A A . 164 LEU HD23 1 1
8 25090 1 1 164 LEU HG H 11.929 13.253 -5.266 1.00 . A A . 164 LEU HG 1 1
8 25091 1 1 164 LEU N N 12.220 10.990 -2.131 1.00 . A A . 164 LEU N 1 1
8 25092 1 1 164 LEU O O 9.346 10.927 -2.596 1.00 . A A . 164 LEU O 1 1
8 25093 1 1 165 VAL C C 7.259 12.908 -3.554 1.00 . A A . 165 VAL C 1 1
8 25094 1 1 165 VAL CA C 8.144 13.435 -2.419 1.00 . A A . 165 VAL CA 1 1
8 25095 1 1 165 VAL CB C 7.914 14.951 -2.209 1.00 . A A . 165 VAL CB 1 1
8 25096 1 1 165 VAL CG1 C 7.840 15.684 -3.542 1.00 . A A . 165 VAL CG1 1 1
8 25097 1 1 165 VAL CG2 C 6.668 15.205 -1.372 1.00 . A A . 165 VAL CG2 1 1
8 25098 1 1 165 VAL H H 10.151 13.925 -2.856 1.00 . A A . 165 VAL H 1 1
8 25099 1 1 165 VAL HA H 7.884 12.924 -1.504 1.00 . A A . 165 VAL HA 1 1
8 25100 1 1 165 VAL HB H 8.761 15.343 -1.665 1.00 . A A . 165 VAL HB 1 1
8 25101 1 1 165 VAL HG11 H 8.146 16.711 -3.405 1.00 . A A . 165 VAL HG11 1 1
8 25102 1 1 165 VAL HG12 H 6.826 15.657 -3.912 1.00 . A A . 165 VAL HG12 1 1
8 25103 1 1 165 VAL HG13 H 8.496 15.204 -4.253 1.00 . A A . 165 VAL HG13 1 1
8 25104 1 1 165 VAL HG21 H 6.769 14.712 -0.417 1.00 . A A . 165 VAL HG21 1 1
8 25105 1 1 165 VAL HG22 H 5.802 14.817 -1.887 1.00 . A A . 165 VAL HG22 1 1
8 25106 1 1 165 VAL HG23 H 6.548 16.268 -1.218 1.00 . A A . 165 VAL HG23 1 1
8 25107 1 1 165 VAL N N 9.549 13.169 -2.701 1.00 . A A . 165 VAL N 1 1
8 25108 1 1 165 VAL O O 7.709 12.112 -4.378 1.00 . A A . 165 VAL O 1 1
8 25109 1 1 166 LEU C C 4.491 14.091 -5.404 1.00 . A A . 166 LEU C 1 1
8 25110 1 1 166 LEU CA C 5.082 12.910 -4.637 1.00 . A A . 166 LEU CA 1 1
8 25111 1 1 166 LEU CB C 3.957 12.065 -4.015 1.00 . A A . 166 LEU CB 1 1
8 25112 1 1 166 LEU CD1 C 4.561 12.124 -1.561 1.00 . A A . 166 LEU CD1 1 1
8 25113 1 1 166 LEU CD2 C 3.122 13.927 -2.525 1.00 . A A . 166 LEU CD2 1 1
8 25114 1 1 166 LEU CG C 3.497 12.455 -2.598 1.00 . A A . 166 LEU CG 1 1
8 25115 1 1 166 LEU H H 5.695 13.983 -2.926 1.00 . A A . 166 LEU H 1 1
8 25116 1 1 166 LEU HA H 5.637 12.295 -5.330 1.00 . A A . 166 LEU HA 1 1
8 25117 1 1 166 LEU HB2 H 3.100 12.119 -4.670 1.00 . A A . 166 LEU HB2 1 1
8 25118 1 1 166 LEU HB3 H 4.293 11.039 -3.983 1.00 . A A . 166 LEU HB3 1 1
8 25119 1 1 166 LEU HD11 H 5.310 11.484 -2.006 1.00 . A A . 166 LEU HD11 1 1
8 25120 1 1 166 LEU HD12 H 4.105 11.617 -0.725 1.00 . A A . 166 LEU HD12 1 1
8 25121 1 1 166 LEU HD13 H 5.026 13.038 -1.220 1.00 . A A . 166 LEU HD13 1 1
8 25122 1 1 166 LEU HD21 H 3.923 14.481 -2.057 1.00 . A A . 166 LEU HD21 1 1
8 25123 1 1 166 LEU HD22 H 2.218 14.041 -1.943 1.00 . A A . 166 LEU HD22 1 1
8 25124 1 1 166 LEU HD23 H 2.956 14.306 -3.522 1.00 . A A . 166 LEU HD23 1 1
8 25125 1 1 166 LEU HG H 2.614 11.883 -2.351 1.00 . A A . 166 LEU HG 1 1
8 25126 1 1 166 LEU N N 6.011 13.366 -3.613 1.00 . A A . 166 LEU N 1 1
8 25127 1 1 166 LEU O O 4.262 15.161 -4.842 1.00 . A A . 166 LEU O 1 1
8 25128 1 1 167 ASP C C 2.207 14.831 -7.626 1.00 . A A . 167 ASP C 1 1
8 25129 1 1 167 ASP CA C 3.723 14.951 -7.546 1.00 . A A . 167 ASP CA 1 1
8 25130 1 1 167 ASP CB C 4.327 14.885 -8.948 1.00 . A A . 167 ASP CB 1 1
8 25131 1 1 167 ASP CG C 4.955 16.199 -9.371 1.00 . A A . 167 ASP CG 1 1
8 25132 1 1 167 ASP H H 4.488 13.030 -7.099 1.00 . A A . 167 ASP H 1 1
8 25133 1 1 167 ASP HA H 3.973 15.903 -7.100 1.00 . A A . 167 ASP HA 1 1
8 25134 1 1 167 ASP HB2 H 5.087 14.119 -8.971 1.00 . A A . 167 ASP HB2 1 1
8 25135 1 1 167 ASP HB3 H 3.549 14.635 -9.654 1.00 . A A . 167 ASP HB3 1 1
8 25136 1 1 167 ASP N N 4.283 13.902 -6.702 1.00 . A A . 167 ASP N 1 1
8 25137 1 1 167 ASP O O 1.522 15.754 -8.066 1.00 . A A . 167 ASP O 1 1
8 25138 1 1 167 ASP OD1 O 4.236 17.043 -9.946 1.00 . A A . 167 ASP OD1 1 1
8 25139 1 1 167 ASP OD2 O 6.166 16.384 -9.126 1.00 . A A . 167 ASP OD2 1 1
8 25140 1 1 168 ALA C C -0.385 13.997 -5.954 1.00 . A A . 168 ALA C 1 1
8 25141 1 1 168 ALA CA C 0.254 13.437 -7.218 1.00 . A A . 168 ALA CA 1 1
8 25142 1 1 168 ALA CB C -0.034 11.950 -7.349 1.00 . A A . 168 ALA CB 1 1
8 25143 1 1 168 ALA H H 2.291 12.988 -6.861 1.00 . A A . 168 ALA H 1 1
8 25144 1 1 168 ALA HA H -0.166 13.939 -8.076 1.00 . A A . 168 ALA HA 1 1
8 25145 1 1 168 ALA HB1 H 0.894 11.399 -7.319 1.00 . A A . 168 ALA HB1 1 1
8 25146 1 1 168 ALA HB2 H -0.533 11.762 -8.290 1.00 . A A . 168 ALA HB2 1 1
8 25147 1 1 168 ALA HB3 H -0.669 11.632 -6.536 1.00 . A A . 168 ALA HB3 1 1
8 25148 1 1 168 ALA N N 1.691 13.678 -7.211 1.00 . A A . 168 ALA N 1 1
8 25149 1 1 168 ALA O O -1.452 14.609 -6.002 1.00 . A A . 168 ALA O 1 1
8 25150 1 1 169 GLY C C -1.049 13.303 -2.795 1.00 . A A . 169 GLY C 1 1
8 25151 1 1 169 GLY CA C -0.208 14.308 -3.561 1.00 . A A . 169 GLY CA 1 1
8 25152 1 1 169 GLY H H 1.143 13.308 -4.860 1.00 . A A . 169 GLY H 1 1
8 25153 1 1 169 GLY HA2 H 0.634 14.593 -2.949 1.00 . A A . 169 GLY HA2 1 1
8 25154 1 1 169 GLY HA3 H -0.808 15.184 -3.756 1.00 . A A . 169 GLY HA3 1 1
8 25155 1 1 169 GLY N N 0.288 13.792 -4.827 1.00 . A A . 169 GLY N 1 1
8 25156 1 1 169 GLY O O -1.070 12.117 -3.125 1.00 . A A . 169 GLY O 1 1
8 25157 1 1 170 ASP C C -3.858 12.532 -1.674 1.00 . A A . 170 ASP C 1 1
8 25158 1 1 170 ASP CA C -2.586 12.932 -0.931 1.00 . A A . 170 ASP CA 1 1
8 25159 1 1 170 ASP CB C -2.941 13.655 0.371 1.00 . A A . 170 ASP CB 1 1
8 25160 1 1 170 ASP CG C -3.464 15.059 0.131 1.00 . A A . 170 ASP CG 1 1
8 25161 1 1 170 ASP H H -1.676 14.740 -1.552 1.00 . A A . 170 ASP H 1 1
8 25162 1 1 170 ASP HA H -2.026 12.039 -0.697 1.00 . A A . 170 ASP HA 1 1
8 25163 1 1 170 ASP HB2 H -3.700 13.093 0.894 1.00 . A A . 170 ASP HB2 1 1
8 25164 1 1 170 ASP HB3 H -2.058 13.723 0.989 1.00 . A A . 170 ASP HB3 1 1
8 25165 1 1 170 ASP N N -1.740 13.785 -1.762 1.00 . A A . 170 ASP N 1 1
8 25166 1 1 170 ASP O O -3.952 12.690 -2.891 1.00 . A A . 170 ASP O 1 1
8 25167 1 1 170 ASP OD1 O -4.389 15.216 -0.692 1.00 . A A . 170 ASP OD1 1 1
8 25168 1 1 170 ASP OD2 O -2.949 16.000 0.770 1.00 . A A . 170 ASP OD2 1 1
8 25169 1 1 171 CYS C C -7.300 12.031 -0.709 1.00 . A A . 171 CYS C 1 1
8 25170 1 1 171 CYS CA C -6.095 11.587 -1.535 1.00 . A A . 171 CYS CA 1 1
8 25171 1 1 171 CYS CB C -6.109 10.066 -1.695 1.00 . A A . 171 CYS CB 1 1
8 25172 1 1 171 CYS H H -4.708 11.909 0.030 1.00 . A A . 171 CYS H 1 1
8 25173 1 1 171 CYS HA H -6.164 12.040 -2.513 1.00 . A A . 171 CYS HA 1 1
8 25174 1 1 171 CYS HB2 H -5.125 9.679 -1.473 1.00 . A A . 171 CYS HB2 1 1
8 25175 1 1 171 CYS HB3 H -6.820 9.645 -0.999 1.00 . A A . 171 CYS HB3 1 1
8 25176 1 1 171 CYS HG H -6.285 10.172 -3.979 1.00 . A A . 171 CYS HG 1 1
8 25177 1 1 171 CYS N N -4.840 12.020 -0.934 1.00 . A A . 171 CYS N 1 1
8 25178 1 1 171 CYS O O -8.153 12.772 -1.198 1.00 . A A . 171 CYS O 1 1
8 25179 1 1 171 CYS SG S -6.560 9.500 -3.351 1.00 . A A . 171 CYS SG 1 1
8 25180 1 1 172 LEU C C -8.063 12.494 2.736 1.00 . A A . 172 LEU C 1 1
8 25181 1 1 172 LEU CA C -8.513 11.900 1.395 1.00 . A A . 172 LEU CA 1 1
8 25182 1 1 172 LEU CB C -9.391 10.666 1.614 1.00 . A A . 172 LEU CB 1 1
8 25183 1 1 172 LEU CD1 C -10.829 10.098 -0.360 1.00 . A A . 172 LEU CD1 1 1
8 25184 1 1 172 LEU CD2 C -11.817 10.116 1.938 1.00 . A A . 172 LEU CD2 1 1
8 25185 1 1 172 LEU CG C -10.795 10.756 1.011 1.00 . A A . 172 LEU CG 1 1
8 25186 1 1 172 LEU H H -6.684 10.964 0.871 1.00 . A A . 172 LEU H 1 1
8 25187 1 1 172 LEU HA H -9.097 12.647 0.876 1.00 . A A . 172 LEU HA 1 1
8 25188 1 1 172 LEU HB2 H -8.891 9.813 1.179 1.00 . A A . 172 LEU HB2 1 1
8 25189 1 1 172 LEU HB3 H -9.489 10.500 2.677 1.00 . A A . 172 LEU HB3 1 1
8 25190 1 1 172 LEU HD11 H -9.946 10.378 -0.915 1.00 . A A . 172 LEU HD11 1 1
8 25191 1 1 172 LEU HD12 H -11.709 10.424 -0.894 1.00 . A A . 172 LEU HD12 1 1
8 25192 1 1 172 LEU HD13 H -10.856 9.025 -0.243 1.00 . A A . 172 LEU HD13 1 1
8 25193 1 1 172 LEU HD21 H -11.322 9.763 2.832 1.00 . A A . 172 LEU HD21 1 1
8 25194 1 1 172 LEU HD22 H -12.289 9.284 1.437 1.00 . A A . 172 LEU HD22 1 1
8 25195 1 1 172 LEU HD23 H -12.566 10.846 2.207 1.00 . A A . 172 LEU HD23 1 1
8 25196 1 1 172 LEU HG H -11.061 11.795 0.888 1.00 . A A . 172 LEU HG 1 1
8 25197 1 1 172 LEU N N -7.381 11.565 0.537 1.00 . A A . 172 LEU N 1 1
8 25198 1 1 172 LEU O O -7.284 13.448 2.766 1.00 . A A . 172 LEU O 1 1
8 25199 1 1 173 ASP C C -7.105 11.831 5.774 1.00 . A A . 173 ASP C 1 1
8 25200 1 1 173 ASP CA C -8.325 12.512 5.168 1.00 . A A . 173 ASP CA 1 1
8 25201 1 1 173 ASP CB C -9.530 12.329 6.094 1.00 . A A . 173 ASP CB 1 1
8 25202 1 1 173 ASP CG C -9.600 13.395 7.170 1.00 . A A . 173 ASP CG 1 1
8 25203 1 1 173 ASP H H -9.251 11.238 3.752 1.00 . A A . 173 ASP H 1 1
8 25204 1 1 173 ASP HA H -8.118 13.567 5.068 1.00 . A A . 173 ASP HA 1 1
8 25205 1 1 173 ASP HB2 H -10.437 12.376 5.508 1.00 . A A . 173 ASP HB2 1 1
8 25206 1 1 173 ASP HB3 H -9.466 11.364 6.574 1.00 . A A . 173 ASP HB3 1 1
8 25207 1 1 173 ASP N N -8.633 11.993 3.835 1.00 . A A . 173 ASP N 1 1
8 25208 1 1 173 ASP O O -6.679 10.776 5.314 1.00 . A A . 173 ASP O 1 1
8 25209 1 1 173 ASP OD1 O -9.716 14.588 6.818 1.00 . A A . 173 ASP OD1 1 1
8 25210 1 1 173 ASP OD2 O -9.537 13.037 8.365 1.00 . A A . 173 ASP OD2 1 1
8 25211 1 1 174 MET C C -5.800 10.606 8.286 1.00 . A A . 174 MET C 1 1
8 25212 1 1 174 MET CA C -5.413 11.871 7.525 1.00 . A A . 174 MET CA 1 1
8 25213 1 1 174 MET CB C -4.826 12.902 8.492 1.00 . A A . 174 MET CB 1 1
8 25214 1 1 174 MET CE C -2.463 12.232 10.978 1.00 . A A . 174 MET CE 1 1
8 25215 1 1 174 MET CG C -3.308 12.984 8.448 1.00 . A A . 174 MET CG 1 1
8 25216 1 1 174 MET H H -6.961 13.265 7.160 1.00 . A A . 174 MET H 1 1
8 25217 1 1 174 MET HA H -4.669 11.618 6.784 1.00 . A A . 174 MET HA 1 1
8 25218 1 1 174 MET HB2 H -5.225 13.875 8.249 1.00 . A A . 174 MET HB2 1 1
8 25219 1 1 174 MET HB3 H -5.121 12.643 9.498 1.00 . A A . 174 MET HB3 1 1
8 25220 1 1 174 MET HE1 H -3.210 12.265 11.757 1.00 . A A . 174 MET HE1 1 1
8 25221 1 1 174 MET HE2 H -1.480 12.201 11.424 1.00 . A A . 174 MET HE2 1 1
8 25222 1 1 174 MET HE3 H -2.614 11.349 10.373 1.00 . A A . 174 MET HE3 1 1
8 25223 1 1 174 MET HG2 H -2.911 11.989 8.317 1.00 . A A . 174 MET HG2 1 1
8 25224 1 1 174 MET HG3 H -3.020 13.600 7.609 1.00 . A A . 174 MET HG3 1 1
8 25225 1 1 174 MET N N -6.566 12.432 6.831 1.00 . A A . 174 MET N 1 1
8 25226 1 1 174 MET O O -4.941 9.894 8.808 1.00 . A A . 174 MET O 1 1
8 25227 1 1 174 MET SD S -2.607 13.692 9.951 1.00 . A A . 174 MET SD 1 1
8 25228 1 1 175 GLU C C -8.860 8.618 8.355 1.00 . A A . 175 GLU C 1 1
8 25229 1 1 175 GLU CA C -7.615 9.168 9.055 1.00 . A A . 175 GLU CA 1 1
8 25230 1 1 175 GLU CB C -7.949 9.539 10.503 1.00 . A A . 175 GLU CB 1 1
8 25231 1 1 175 GLU CD C -6.350 10.635 12.123 1.00 . A A . 175 GLU CD 1 1
8 25232 1 1 175 GLU CG C -6.788 9.341 11.466 1.00 . A A . 175 GLU CG 1 1
8 25233 1 1 175 GLU H H -7.734 10.948 7.917 1.00 . A A . 175 GLU H 1 1
8 25234 1 1 175 GLU HA H -6.846 8.409 9.050 1.00 . A A . 175 GLU HA 1 1
8 25235 1 1 175 GLU HB2 H -8.244 10.577 10.538 1.00 . A A . 175 GLU HB2 1 1
8 25236 1 1 175 GLU HB3 H -8.773 8.927 10.839 1.00 . A A . 175 GLU HB3 1 1
8 25237 1 1 175 GLU HG2 H -7.091 8.648 12.237 1.00 . A A . 175 GLU HG2 1 1
8 25238 1 1 175 GLU HG3 H -5.952 8.930 10.921 1.00 . A A . 175 GLU HG3 1 1
8 25239 1 1 175 GLU N N -7.101 10.338 8.350 1.00 . A A . 175 GLU N 1 1
8 25240 1 1 175 GLU O O -9.477 9.315 7.549 1.00 . A A . 175 GLU O 1 1
8 25241 1 1 175 GLU OE1 O -6.926 10.993 13.172 1.00 . A A . 175 GLU OE1 1 1
8 25242 1 1 175 GLU OE2 O -5.431 11.291 11.589 1.00 . A A . 175 GLU OE2 1 1
8 25243 1 1 176 PRO C C -7.602 5.516 8.927 1.00 . A A . 176 PRO C 1 1
8 25244 1 1 176 PRO CA C -8.576 6.484 9.595 1.00 . A A . 176 PRO CA 1 1
8 25245 1 1 176 PRO CB C -9.754 5.724 10.194 1.00 . A A . 176 PRO CB 1 1
8 25246 1 1 176 PRO CD C -10.431 6.690 8.074 1.00 . A A . 176 PRO CD 1 1
8 25247 1 1 176 PRO CG C -10.726 5.581 9.064 1.00 . A A . 176 PRO CG 1 1
8 25248 1 1 176 PRO HA H -8.067 7.044 10.364 1.00 . A A . 176 PRO HA 1 1
8 25249 1 1 176 PRO HB2 H -9.421 4.761 10.553 1.00 . A A . 176 PRO HB2 1 1
8 25250 1 1 176 PRO HB3 H -10.175 6.294 11.010 1.00 . A A . 176 PRO HB3 1 1
8 25251 1 1 176 PRO HD2 H -10.211 6.278 7.101 1.00 . A A . 176 PRO HD2 1 1
8 25252 1 1 176 PRO HD3 H -11.265 7.374 8.016 1.00 . A A . 176 PRO HD3 1 1
8 25253 1 1 176 PRO HG2 H -10.595 4.619 8.590 1.00 . A A . 176 PRO HG2 1 1
8 25254 1 1 176 PRO HG3 H -11.735 5.677 9.437 1.00 . A A . 176 PRO HG3 1 1
8 25255 1 1 176 PRO N N -9.248 7.357 8.638 1.00 . A A . 176 PRO N 1 1
8 25256 1 1 176 PRO O O -7.015 5.825 7.890 1.00 . A A . 176 PRO O 1 1
8 25257 1 1 177 SER C C -6.988 1.928 9.463 1.00 . A A . 177 SER C 1 1
8 25258 1 1 177 SER CA C -6.553 3.314 8.996 1.00 . A A . 177 SER CA 1 1
8 25259 1 1 177 SER CB C -5.111 3.582 9.433 1.00 . A A . 177 SER CB 1 1
8 25260 1 1 177 SER H H -7.945 4.153 10.350 1.00 . A A . 177 SER H 1 1
8 25261 1 1 177 SER HA H -6.609 3.352 7.917 1.00 . A A . 177 SER HA 1 1
8 25262 1 1 177 SER HB2 H -5.069 4.519 9.968 1.00 . A A . 177 SER HB2 1 1
8 25263 1 1 177 SER HB3 H -4.779 2.783 10.079 1.00 . A A . 177 SER HB3 1 1
8 25264 1 1 177 SER HG H -3.388 3.291 8.550 1.00 . A A . 177 SER HG 1 1
8 25265 1 1 177 SER N N -7.444 4.338 9.528 1.00 . A A . 177 SER N 1 1
8 25266 1 1 177 SER O O -6.878 1.599 10.645 1.00 . A A . 177 SER O 1 1
8 25267 1 1 177 SER OG O -4.244 3.656 8.315 1.00 . A A . 177 SER OG 1 1
8 25268 1 1 178 THR C C -6.933 -1.275 8.453 1.00 . A A . 178 THR C 1 1
8 25269 1 1 178 THR CA C -7.961 -0.220 8.858 1.00 . A A . 178 THR CA 1 1
8 25270 1 1 178 THR CB C -9.295 -0.498 8.160 1.00 . A A . 178 THR CB 1 1
8 25271 1 1 178 THR CG2 C -9.833 -1.888 8.418 1.00 . A A . 178 THR CG2 1 1
8 25272 1 1 178 THR H H -7.563 1.445 7.609 1.00 . A A . 178 THR H 1 1
8 25273 1 1 178 THR HA H -8.106 -0.270 9.927 1.00 . A A . 178 THR HA 1 1
8 25274 1 1 178 THR HB H -9.161 -0.390 7.093 1.00 . A A . 178 THR HB 1 1
8 25275 1 1 178 THR HG1 H -10.869 0.625 7.848 1.00 . A A . 178 THR HG1 1 1
8 25276 1 1 178 THR HG21 H -10.858 -1.822 8.751 1.00 . A A . 178 THR HG21 1 1
8 25277 1 1 178 THR HG22 H -9.236 -2.369 9.180 1.00 . A A . 178 THR HG22 1 1
8 25278 1 1 178 THR HG23 H -9.787 -2.467 7.507 1.00 . A A . 178 THR HG23 1 1
8 25279 1 1 178 THR N N -7.494 1.124 8.533 1.00 . A A . 178 THR N 1 1
8 25280 1 1 178 THR O O -6.327 -1.186 7.387 1.00 . A A . 178 THR O 1 1
8 25281 1 1 178 THR OG1 O -10.280 0.430 8.580 1.00 . A A . 178 THR OG1 1 1
8 25282 1 1 179 VAL C C -6.454 -4.713 9.246 1.00 . A A . 179 VAL C 1 1
8 25283 1 1 179 VAL CA C -5.799 -3.348 9.052 1.00 . A A . 179 VAL CA 1 1
8 25284 1 1 179 VAL CB C -4.561 -3.249 9.962 1.00 . A A . 179 VAL CB 1 1
8 25285 1 1 179 VAL CG1 C -3.476 -4.209 9.495 1.00 . A A . 179 VAL CG1 1 1
8 25286 1 1 179 VAL CG2 C -4.037 -1.823 10.004 1.00 . A A . 179 VAL CG2 1 1
8 25287 1 1 179 VAL H H -7.263 -2.284 10.148 1.00 . A A . 179 VAL H 1 1
8 25288 1 1 179 VAL HA H -5.472 -3.260 8.026 1.00 . A A . 179 VAL HA 1 1
8 25289 1 1 179 VAL HB H -4.852 -3.532 10.964 1.00 . A A . 179 VAL HB 1 1
8 25290 1 1 179 VAL HG11 H -2.950 -4.603 10.352 1.00 . A A . 179 VAL HG11 1 1
8 25291 1 1 179 VAL HG12 H -2.782 -3.683 8.857 1.00 . A A . 179 VAL HG12 1 1
8 25292 1 1 179 VAL HG13 H -3.927 -5.021 8.945 1.00 . A A . 179 VAL HG13 1 1
8 25293 1 1 179 VAL HG21 H -4.861 -1.141 10.162 1.00 . A A . 179 VAL HG21 1 1
8 25294 1 1 179 VAL HG22 H -3.552 -1.589 9.068 1.00 . A A . 179 VAL HG22 1 1
8 25295 1 1 179 VAL HG23 H -3.328 -1.722 10.812 1.00 . A A . 179 VAL HG23 1 1
8 25296 1 1 179 VAL N N -6.746 -2.270 9.316 1.00 . A A . 179 VAL N 1 1
8 25297 1 1 179 VAL O O -6.749 -5.115 10.371 1.00 . A A . 179 VAL O 1 1
8 25298 1 1 180 ILE C C -6.363 -7.817 7.666 1.00 . A A . 180 ILE C 1 1
8 25299 1 1 180 ILE CA C -7.303 -6.739 8.194 1.00 . A A . 180 ILE CA 1 1
8 25300 1 1 180 ILE CB C -8.608 -6.772 7.372 1.00 . A A . 180 ILE CB 1 1
8 25301 1 1 180 ILE CD1 C -10.196 -4.936 6.614 1.00 . A A . 180 ILE CD1 1 1
8 25302 1 1 180 ILE CG1 C -9.526 -5.621 7.784 1.00 . A A . 180 ILE CG1 1 1
8 25303 1 1 180 ILE CG2 C -9.316 -8.108 7.545 1.00 . A A . 180 ILE CG2 1 1
8 25304 1 1 180 ILE H H -6.421 -5.046 7.276 1.00 . A A . 180 ILE H 1 1
8 25305 1 1 180 ILE HA H -7.546 -6.956 9.224 1.00 . A A . 180 ILE HA 1 1
8 25306 1 1 180 ILE HB H -8.350 -6.663 6.329 1.00 . A A . 180 ILE HB 1 1
8 25307 1 1 180 ILE HD11 H -9.690 -4.005 6.403 1.00 . A A . 180 ILE HD11 1 1
8 25308 1 1 180 ILE HD12 H -11.229 -4.737 6.856 1.00 . A A . 180 ILE HD12 1 1
8 25309 1 1 180 ILE HD13 H -10.147 -5.577 5.745 1.00 . A A . 180 ILE HD13 1 1
8 25310 1 1 180 ILE HG12 H -10.300 -6.002 8.433 1.00 . A A . 180 ILE HG12 1 1
8 25311 1 1 180 ILE HG13 H -8.948 -4.879 8.316 1.00 . A A . 180 ILE HG13 1 1
8 25312 1 1 180 ILE HG21 H -10.307 -7.940 7.938 1.00 . A A . 180 ILE HG21 1 1
8 25313 1 1 180 ILE HG22 H -8.756 -8.726 8.231 1.00 . A A . 180 ILE HG22 1 1
8 25314 1 1 180 ILE HG23 H -9.387 -8.603 6.588 1.00 . A A . 180 ILE HG23 1 1
8 25315 1 1 180 ILE N N -6.677 -5.421 8.144 1.00 . A A . 180 ILE N 1 1
8 25316 1 1 180 ILE O O -5.698 -7.628 6.650 1.00 . A A . 180 ILE O 1 1
8 25317 1 1 181 ASP C C -6.328 -11.209 7.383 1.00 . A A . 181 ASP C 1 1
8 25318 1 1 181 ASP CA C -5.479 -10.072 7.944 1.00 . A A . 181 ASP CA 1 1
8 25319 1 1 181 ASP CB C -4.638 -10.571 9.120 1.00 . A A . 181 ASP CB 1 1
8 25320 1 1 181 ASP CG C -3.607 -9.553 9.569 1.00 . A A . 181 ASP CG 1 1
8 25321 1 1 181 ASP H H -6.885 -9.048 9.156 1.00 . A A . 181 ASP H 1 1
8 25322 1 1 181 ASP HA H -4.821 -9.716 7.166 1.00 . A A . 181 ASP HA 1 1
8 25323 1 1 181 ASP HB2 H -5.289 -10.788 9.954 1.00 . A A . 181 ASP HB2 1 1
8 25324 1 1 181 ASP HB3 H -4.122 -11.473 8.827 1.00 . A A . 181 ASP HB3 1 1
8 25325 1 1 181 ASP N N -6.325 -8.955 8.356 1.00 . A A . 181 ASP N 1 1
8 25326 1 1 181 ASP O O -6.474 -12.259 8.011 1.00 . A A . 181 ASP O 1 1
8 25327 1 1 181 ASP OD1 O -3.947 -8.352 9.631 1.00 . A A . 181 ASP OD1 1 1
8 25328 1 1 181 ASP OD2 O -2.462 -9.957 9.857 1.00 . A A . 181 ASP OD2 1 1
8 25329 1 1 182 LEU C C -6.966 -13.112 5.037 1.00 . A A . 182 LEU C 1 1
8 25330 1 1 182 LEU CA C -7.792 -11.956 5.583 1.00 . A A . 182 LEU CA 1 1
8 25331 1 1 182 LEU CB C -8.601 -11.313 4.454 1.00 . A A . 182 LEU CB 1 1
8 25332 1 1 182 LEU CD1 C -10.858 -10.548 3.682 1.00 . A A . 182 LEU CD1 1 1
8 25333 1 1 182 LEU CD2 C -10.421 -12.984 4.027 1.00 . A A . 182 LEU CD2 1 1
8 25334 1 1 182 LEU CG C -10.106 -11.577 4.510 1.00 . A A . 182 LEU CG 1 1
8 25335 1 1 182 LEU H H -6.780 -10.108 5.779 1.00 . A A . 182 LEU H 1 1
8 25336 1 1 182 LEU HA H -8.476 -12.341 6.326 1.00 . A A . 182 LEU HA 1 1
8 25337 1 1 182 LEU HB2 H -8.440 -10.246 4.485 1.00 . A A . 182 LEU HB2 1 1
8 25338 1 1 182 LEU HB3 H -8.226 -11.690 3.513 1.00 . A A . 182 LEU HB3 1 1
8 25339 1 1 182 LEU HD11 H -11.847 -10.408 4.094 1.00 . A A . 182 LEU HD11 1 1
8 25340 1 1 182 LEU HD12 H -10.938 -10.895 2.662 1.00 . A A . 182 LEU HD12 1 1
8 25341 1 1 182 LEU HD13 H -10.324 -9.610 3.702 1.00 . A A . 182 LEU HD13 1 1
8 25342 1 1 182 LEU HD21 H -10.878 -12.936 3.049 1.00 . A A . 182 LEU HD21 1 1
8 25343 1 1 182 LEU HD22 H -11.100 -13.459 4.719 1.00 . A A . 182 LEU HD22 1 1
8 25344 1 1 182 LEU HD23 H -9.507 -13.558 3.969 1.00 . A A . 182 LEU HD23 1 1
8 25345 1 1 182 LEU HG H -10.442 -11.493 5.533 1.00 . A A . 182 LEU HG 1 1
8 25346 1 1 182 LEU N N -6.947 -10.960 6.234 1.00 . A A . 182 LEU N 1 1
8 25347 1 1 182 LEU O O -6.633 -13.136 3.853 1.00 . A A . 182 LEU O 1 1
8 25348 1 1 183 THR C C -6.730 -16.165 4.613 1.00 . A A . 183 THR C 1 1
8 25349 1 1 183 THR CA C -5.872 -15.232 5.463 1.00 . A A . 183 THR CA 1 1
8 25350 1 1 183 THR CB C -5.308 -15.977 6.673 1.00 . A A . 183 THR CB 1 1
8 25351 1 1 183 THR CG2 C -3.910 -15.534 7.044 1.00 . A A . 183 THR CG2 1 1
8 25352 1 1 183 THR H H -6.945 -14.014 6.823 1.00 . A A . 183 THR H 1 1
8 25353 1 1 183 THR HA H -5.051 -14.874 4.860 1.00 . A A . 183 THR HA 1 1
8 25354 1 1 183 THR HB H -5.270 -17.033 6.449 1.00 . A A . 183 THR HB 1 1
8 25355 1 1 183 THR HG1 H -6.126 -16.586 8.347 1.00 . A A . 183 THR HG1 1 1
8 25356 1 1 183 THR HG21 H -3.247 -16.387 7.037 1.00 . A A . 183 THR HG21 1 1
8 25357 1 1 183 THR HG22 H -3.920 -15.095 8.031 1.00 . A A . 183 THR HG22 1 1
8 25358 1 1 183 THR HG23 H -3.561 -14.802 6.328 1.00 . A A . 183 THR HG23 1 1
8 25359 1 1 183 THR N N -6.646 -14.075 5.891 1.00 . A A . 183 THR N 1 1
8 25360 1 1 183 THR O O -6.700 -16.097 3.385 1.00 . A A . 183 THR O 1 1
8 25361 1 1 183 THR OG1 O -6.136 -15.792 7.808 1.00 . A A . 183 THR OG1 1 1
8 25362 1 1 184 VAL C C -9.838 -17.754 4.969 1.00 . A A . 184 VAL C 1 1
8 25363 1 1 184 VAL CA C -8.375 -17.952 4.557 1.00 . A A . 184 VAL CA 1 1
8 25364 1 1 184 VAL CB C -7.958 -19.422 4.769 1.00 . A A . 184 VAL CB 1 1
8 25365 1 1 184 VAL CG1 C -8.817 -20.346 3.919 1.00 . A A . 184 VAL CG1 1 1
8 25366 1 1 184 VAL CG2 C -6.483 -19.608 4.447 1.00 . A A . 184 VAL CG2 1 1
8 25367 1 1 184 VAL H H -7.490 -17.032 6.248 1.00 . A A . 184 VAL H 1 1
8 25368 1 1 184 VAL HA H -8.286 -17.736 3.502 1.00 . A A . 184 VAL HA 1 1
8 25369 1 1 184 VAL HB H -8.108 -19.675 5.808 1.00 . A A . 184 VAL HB 1 1
8 25370 1 1 184 VAL HG11 H -8.194 -20.853 3.197 1.00 . A A . 184 VAL HG11 1 1
8 25371 1 1 184 VAL HG12 H -9.567 -19.764 3.402 1.00 . A A . 184 VAL HG12 1 1
8 25372 1 1 184 VAL HG13 H -9.299 -21.075 4.553 1.00 . A A . 184 VAL HG13 1 1
8 25373 1 1 184 VAL HG21 H -6.074 -20.386 5.074 1.00 . A A . 184 VAL HG21 1 1
8 25374 1 1 184 VAL HG22 H -5.955 -18.683 4.628 1.00 . A A . 184 VAL HG22 1 1
8 25375 1 1 184 VAL HG23 H -6.375 -19.888 3.410 1.00 . A A . 184 VAL HG23 1 1
8 25376 1 1 184 VAL N N -7.496 -17.032 5.268 1.00 . A A . 184 VAL N 1 1
8 25377 1 1 184 VAL O O -10.497 -16.827 4.500 1.00 . A A . 184 VAL O 1 1
8 25378 1 1 185 ASN C C -11.882 -17.532 7.447 1.00 . A A . 185 ASN C 1 1
8 25379 1 1 185 ASN CA C -11.726 -18.533 6.299 1.00 . A A . 185 ASN CA 1 1
8 25380 1 1 185 ASN CB C -12.239 -19.912 6.725 1.00 . A A . 185 ASN CB 1 1
8 25381 1 1 185 ASN CG C -13.499 -20.315 5.985 1.00 . A A . 185 ASN CG 1 1
8 25382 1 1 185 ASN H H -9.776 -19.342 6.188 1.00 . A A . 185 ASN H 1 1
8 25383 1 1 185 ASN HA H -12.318 -18.188 5.463 1.00 . A A . 185 ASN HA 1 1
8 25384 1 1 185 ASN HB2 H -11.476 -20.650 6.529 1.00 . A A . 185 ASN HB2 1 1
8 25385 1 1 185 ASN HB3 H -12.454 -19.897 7.783 1.00 . A A . 185 ASN HB3 1 1
8 25386 1 1 185 ASN HD21 H -12.438 -21.457 4.749 1.00 . A A . 185 ASN HD21 1 1
8 25387 1 1 185 ASN HD22 H -14.142 -21.427 4.468 1.00 . A A . 185 ASN HD22 1 1
8 25388 1 1 185 ASN N N -10.341 -18.620 5.848 1.00 . A A . 185 ASN N 1 1
8 25389 1 1 185 ASN ND2 N -13.345 -21.150 4.963 1.00 . A A . 185 ASN ND2 1 1
8 25390 1 1 185 ASN O O -12.737 -16.649 7.384 1.00 . A A . 185 ASN O 1 1
8 25391 1 1 185 ASN OD1 O -14.599 -19.880 6.326 1.00 . A A . 185 ASN OD1 1 1
8 25392 1 1 186 PRO C C -10.582 -15.358 9.354 1.00 . A A . 186 PRO C 1 1
8 25393 1 1 186 PRO CA C -11.156 -16.739 9.668 1.00 . A A . 186 PRO CA 1 1
8 25394 1 1 186 PRO CB C -10.314 -17.437 10.737 1.00 . A A . 186 PRO CB 1 1
8 25395 1 1 186 PRO CD C -10.013 -18.668 8.710 1.00 . A A . 186 PRO CD 1 1
8 25396 1 1 186 PRO CG C -9.313 -18.223 9.965 1.00 . A A . 186 PRO CG 1 1
8 25397 1 1 186 PRO HA H -12.172 -16.635 10.017 1.00 . A A . 186 PRO HA 1 1
8 25398 1 1 186 PRO HB2 H -9.841 -16.700 11.367 1.00 . A A . 186 PRO HB2 1 1
8 25399 1 1 186 PRO HB3 H -10.946 -18.079 11.333 1.00 . A A . 186 PRO HB3 1 1
8 25400 1 1 186 PRO HD2 H -9.326 -18.668 7.876 1.00 . A A . 186 PRO HD2 1 1
8 25401 1 1 186 PRO HD3 H -10.443 -19.649 8.846 1.00 . A A . 186 PRO HD3 1 1
8 25402 1 1 186 PRO HG2 H -8.465 -17.598 9.722 1.00 . A A . 186 PRO HG2 1 1
8 25403 1 1 186 PRO HG3 H -8.996 -19.079 10.542 1.00 . A A . 186 PRO HG3 1 1
8 25404 1 1 186 PRO N N -11.070 -17.650 8.522 1.00 . A A . 186 PRO N 1 1
8 25405 1 1 186 PRO O O -9.371 -15.204 9.188 1.00 . A A . 186 PRO O 1 1
8 25406 1 1 187 PRO C C -10.504 -12.233 10.201 1.00 . A A . 187 PRO C 1 1
8 25407 1 1 187 PRO CA C -11.016 -12.965 8.966 1.00 . A A . 187 PRO CA 1 1
8 25408 1 1 187 PRO CB C -12.295 -12.314 8.449 1.00 . A A . 187 PRO CB 1 1
8 25409 1 1 187 PRO CD C -12.908 -14.416 9.445 1.00 . A A . 187 PRO CD 1 1
8 25410 1 1 187 PRO CG C -13.393 -13.011 9.178 1.00 . A A . 187 PRO CG 1 1
8 25411 1 1 187 PRO HA H -10.259 -12.946 8.195 1.00 . A A . 187 PRO HA 1 1
8 25412 1 1 187 PRO HB2 H -12.281 -11.257 8.671 1.00 . A A . 187 PRO HB2 1 1
8 25413 1 1 187 PRO HB3 H -12.372 -12.462 7.381 1.00 . A A . 187 PRO HB3 1 1
8 25414 1 1 187 PRO HD2 H -13.155 -14.712 10.454 1.00 . A A . 187 PRO HD2 1 1
8 25415 1 1 187 PRO HD3 H -13.342 -15.104 8.734 1.00 . A A . 187 PRO HD3 1 1
8 25416 1 1 187 PRO HG2 H -13.593 -12.503 10.109 1.00 . A A . 187 PRO HG2 1 1
8 25417 1 1 187 PRO HG3 H -14.282 -13.034 8.565 1.00 . A A . 187 PRO HG3 1 1
8 25418 1 1 187 PRO N N -11.445 -14.329 9.266 1.00 . A A . 187 PRO N 1 1
8 25419 1 1 187 PRO O O -11.245 -12.027 11.163 1.00 . A A . 187 PRO O 1 1
8 25420 1 1 188 ARG C C -8.859 -9.631 11.165 1.00 . A A . 188 ARG C 1 1
8 25421 1 1 188 ARG CA C -8.625 -11.132 11.287 1.00 . A A . 188 ARG CA 1 1
8 25422 1 1 188 ARG CB C -7.128 -11.419 11.341 1.00 . A A . 188 ARG CB 1 1
8 25423 1 1 188 ARG CD C -6.127 -12.433 13.412 1.00 . A A . 188 ARG CD 1 1
8 25424 1 1 188 ARG CG C -6.777 -12.709 12.066 1.00 . A A . 188 ARG CG 1 1
8 25425 1 1 188 ARG CZ C -7.053 -11.648 15.554 1.00 . A A . 188 ARG CZ 1 1
8 25426 1 1 188 ARG H H -8.694 -12.036 9.373 1.00 . A A . 188 ARG H 1 1
8 25427 1 1 188 ARG HA H -9.086 -11.484 12.197 1.00 . A A . 188 ARG HA 1 1
8 25428 1 1 188 ARG HB2 H -6.754 -11.485 10.331 1.00 . A A . 188 ARG HB2 1 1
8 25429 1 1 188 ARG HB3 H -6.637 -10.601 11.845 1.00 . A A . 188 ARG HB3 1 1
8 25430 1 1 188 ARG HD2 H -5.370 -13.182 13.592 1.00 . A A . 188 ARG HD2 1 1
8 25431 1 1 188 ARG HD3 H -5.667 -11.456 13.382 1.00 . A A . 188 ARG HD3 1 1
8 25432 1 1 188 ARG HE H -7.813 -13.132 14.456 1.00 . A A . 188 ARG HE 1 1
8 25433 1 1 188 ARG HG2 H -7.682 -13.278 12.224 1.00 . A A . 188 ARG HG2 1 1
8 25434 1 1 188 ARG HG3 H -6.093 -13.278 11.456 1.00 . A A . 188 ARG HG3 1 1
8 25435 1 1 188 ARG HH11 H -5.400 -10.662 14.934 1.00 . A A . 188 ARG HH11 1 1
8 25436 1 1 188 ARG HH12 H -6.066 -10.123 16.439 1.00 . A A . 188 ARG HH12 1 1
8 25437 1 1 188 ARG HH21 H -8.694 -12.428 16.438 1.00 . A A . 188 ARG HH21 1 1
8 25438 1 1 188 ARG HH22 H -7.937 -11.126 17.294 1.00 . A A . 188 ARG HH22 1 1
8 25439 1 1 188 ARG N N -9.234 -11.844 10.169 1.00 . A A . 188 ARG N 1 1
8 25440 1 1 188 ARG NE N -7.095 -12.466 14.506 1.00 . A A . 188 ARG NE 1 1
8 25441 1 1 188 ARG NH1 N -6.094 -10.737 15.650 1.00 . A A . 188 ARG NH1 1 1
8 25442 1 1 188 ARG NH2 N -7.970 -11.741 16.506 1.00 . A A . 188 ARG NH2 1 1
8 25443 1 1 188 ARG O O -7.930 -8.832 11.283 1.00 . A A . 188 ARG O 1 1
8 25444 1 1 189 VAL C C -10.075 -7.051 12.020 1.00 . A A . 189 VAL C 1 1
8 25445 1 1 189 VAL CA C -10.486 -7.856 10.790 1.00 . A A . 189 VAL CA 1 1
8 25446 1 1 189 VAL CB C -12.003 -7.696 10.568 1.00 . A A . 189 VAL CB 1 1
8 25447 1 1 189 VAL CG1 C -12.329 -6.289 10.092 1.00 . A A . 189 VAL CG1 1 1
8 25448 1 1 189 VAL CG2 C -12.511 -8.733 9.577 1.00 . A A . 189 VAL CG2 1 1
8 25449 1 1 189 VAL H H -10.799 -9.949 10.848 1.00 . A A . 189 VAL H 1 1
8 25450 1 1 189 VAL HA H -9.974 -7.460 9.926 1.00 . A A . 189 VAL HA 1 1
8 25451 1 1 189 VAL HB H -12.503 -7.858 11.511 1.00 . A A . 189 VAL HB 1 1
8 25452 1 1 189 VAL HG11 H -12.509 -5.654 10.946 1.00 . A A . 189 VAL HG11 1 1
8 25453 1 1 189 VAL HG12 H -13.211 -6.316 9.469 1.00 . A A . 189 VAL HG12 1 1
8 25454 1 1 189 VAL HG13 H -11.498 -5.901 9.522 1.00 . A A . 189 VAL HG13 1 1
8 25455 1 1 189 VAL HG21 H -11.733 -8.961 8.864 1.00 . A A . 189 VAL HG21 1 1
8 25456 1 1 189 VAL HG22 H -13.372 -8.342 9.057 1.00 . A A . 189 VAL HG22 1 1
8 25457 1 1 189 VAL HG23 H -12.789 -9.632 10.107 1.00 . A A . 189 VAL HG23 1 1
8 25458 1 1 189 VAL N N -10.112 -9.259 10.934 1.00 . A A . 189 VAL N 1 1
8 25459 1 1 189 VAL O O -10.713 -7.132 13.070 1.00 . A A . 189 VAL O 1 1
8 25460 1 1 190 LEU C C -8.448 -3.991 12.593 1.00 . A A . 190 LEU C 1 1
8 25461 1 1 190 LEU CA C -8.491 -5.467 12.979 1.00 . A A . 190 LEU CA 1 1
8 25462 1 1 190 LEU CB C -7.092 -5.944 13.377 1.00 . A A . 190 LEU CB 1 1
8 25463 1 1 190 LEU CD1 C -6.709 -7.537 15.275 1.00 . A A . 190 LEU CD1 1 1
8 25464 1 1 190 LEU CD2 C -5.627 -5.282 15.300 1.00 . A A . 190 LEU CD2 1 1
8 25465 1 1 190 LEU CG C -6.856 -6.075 14.883 1.00 . A A . 190 LEU CG 1 1
8 25466 1 1 190 LEU H H -8.533 -6.264 11.019 1.00 . A A . 190 LEU H 1 1
8 25467 1 1 190 LEU HA H -9.157 -5.588 13.820 1.00 . A A . 190 LEU HA 1 1
8 25468 1 1 190 LEU HB2 H -6.919 -6.907 12.920 1.00 . A A . 190 LEU HB2 1 1
8 25469 1 1 190 LEU HB3 H -6.370 -5.243 12.981 1.00 . A A . 190 LEU HB3 1 1
8 25470 1 1 190 LEU HD11 H -7.209 -7.709 16.216 1.00 . A A . 190 LEU HD11 1 1
8 25471 1 1 190 LEU HD12 H -5.662 -7.781 15.374 1.00 . A A . 190 LEU HD12 1 1
8 25472 1 1 190 LEU HD13 H -7.154 -8.161 14.512 1.00 . A A . 190 LEU HD13 1 1
8 25473 1 1 190 LEU HD21 H -4.746 -5.724 14.857 1.00 . A A . 190 LEU HD21 1 1
8 25474 1 1 190 LEU HD22 H -5.534 -5.300 16.376 1.00 . A A . 190 LEU HD22 1 1
8 25475 1 1 190 LEU HD23 H -5.725 -4.260 14.964 1.00 . A A . 190 LEU HD23 1 1
8 25476 1 1 190 LEU HG H -7.708 -5.672 15.410 1.00 . A A . 190 LEU HG 1 1
8 25477 1 1 190 LEU N N -9.000 -6.280 11.881 1.00 . A A . 190 LEU N 1 1
8 25478 1 1 190 LEU O O -7.387 -3.450 12.282 1.00 . A A . 190 LEU O 1 1
8 25479 1 1 191 ARG C C -9.356 -1.038 13.450 1.00 . A A . 191 ARG C 1 1
8 25480 1 1 191 ARG CA C -9.703 -1.931 12.264 1.00 . A A . 191 ARG CA 1 1
8 25481 1 1 191 ARG CB C -11.112 -1.605 11.762 1.00 . A A . 191 ARG CB 1 1
8 25482 1 1 191 ARG CD C -13.575 -1.550 12.265 1.00 . A A . 191 ARG CD 1 1
8 25483 1 1 191 ARG CG C -12.217 -2.087 12.688 1.00 . A A . 191 ARG CG 1 1
8 25484 1 1 191 ARG CZ C -15.176 -2.192 10.510 1.00 . A A . 191 ARG CZ 1 1
8 25485 1 1 191 ARG H H -10.421 -3.827 12.875 1.00 . A A . 191 ARG H 1 1
8 25486 1 1 191 ARG HA H -8.995 -1.744 11.469 1.00 . A A . 191 ARG HA 1 1
8 25487 1 1 191 ARG HB2 H -11.204 -0.534 11.654 1.00 . A A . 191 ARG HB2 1 1
8 25488 1 1 191 ARG HB3 H -11.254 -2.068 10.796 1.00 . A A . 191 ARG HB3 1 1
8 25489 1 1 191 ARG HD2 H -14.323 -1.919 12.951 1.00 . A A . 191 ARG HD2 1 1
8 25490 1 1 191 ARG HD3 H -13.549 -0.471 12.306 1.00 . A A . 191 ARG HD3 1 1
8 25491 1 1 191 ARG HE H -13.200 -2.079 10.265 1.00 . A A . 191 ARG HE 1 1
8 25492 1 1 191 ARG HG2 H -12.246 -3.166 12.666 1.00 . A A . 191 ARG HG2 1 1
8 25493 1 1 191 ARG HG3 H -12.004 -1.750 13.692 1.00 . A A . 191 ARG HG3 1 1
8 25494 1 1 191 ARG HH11 H -16.012 -1.765 12.300 1.00 . A A . 191 ARG HH11 1 1
8 25495 1 1 191 ARG HH12 H -17.124 -2.220 11.052 1.00 . A A . 191 ARG HH12 1 1
8 25496 1 1 191 ARG HH21 H -14.657 -2.677 8.618 1.00 . A A . 191 ARG HH21 1 1
8 25497 1 1 191 ARG HH22 H -16.354 -2.737 8.960 1.00 . A A . 191 ARG HH22 1 1
8 25498 1 1 191 ARG N N -9.608 -3.342 12.621 1.00 . A A . 191 ARG N 1 1
8 25499 1 1 191 ARG NE N -13.929 -1.964 10.910 1.00 . A A . 191 ARG NE 1 1
8 25500 1 1 191 ARG NH1 N -16.188 -2.047 11.357 1.00 . A A . 191 ARG NH1 1 1
8 25501 1 1 191 ARG NH2 N -15.416 -2.567 9.260 1.00 . A A . 191 ARG NH2 1 1
8 25502 1 1 191 ARG O O -9.861 -1.231 14.556 1.00 . A A . 191 ARG O 1 1
8 25503 1 1 192 ARG C C -9.103 1.999 14.400 1.00 . A A . 192 ARG C 1 1
8 25504 1 1 192 ARG CA C -8.080 0.878 14.253 1.00 . A A . 192 ARG CA 1 1
8 25505 1 1 192 ARG CB C -6.703 1.464 13.931 1.00 . A A . 192 ARG CB 1 1
8 25506 1 1 192 ARG CD C -4.226 1.042 13.997 1.00 . A A . 192 ARG CD 1 1
8 25507 1 1 192 ARG CG C -5.603 0.418 13.845 1.00 . A A . 192 ARG CG 1 1
8 25508 1 1 192 ARG CZ C -2.007 0.149 14.582 1.00 . A A . 192 ARG CZ 1 1
8 25509 1 1 192 ARG H H -8.126 0.048 12.306 1.00 . A A . 192 ARG H 1 1
8 25510 1 1 192 ARG HA H -8.023 0.332 15.183 1.00 . A A . 192 ARG HA 1 1
8 25511 1 1 192 ARG HB2 H -6.757 1.978 12.983 1.00 . A A . 192 ARG HB2 1 1
8 25512 1 1 192 ARG HB3 H -6.438 2.173 14.702 1.00 . A A . 192 ARG HB3 1 1
8 25513 1 1 192 ARG HD2 H -4.080 1.760 13.201 1.00 . A A . 192 ARG HD2 1 1
8 25514 1 1 192 ARG HD3 H -4.175 1.547 14.950 1.00 . A A . 192 ARG HD3 1 1
8 25515 1 1 192 ARG HE H -3.318 -0.749 13.375 1.00 . A A . 192 ARG HE 1 1
8 25516 1 1 192 ARG HG2 H -5.748 -0.307 14.632 1.00 . A A . 192 ARG HG2 1 1
8 25517 1 1 192 ARG HG3 H -5.661 -0.072 12.885 1.00 . A A . 192 ARG HG3 1 1
8 25518 1 1 192 ARG HH11 H -2.452 1.928 15.432 1.00 . A A . 192 ARG HH11 1 1
8 25519 1 1 192 ARG HH12 H -0.895 1.284 15.832 1.00 . A A . 192 ARG HH12 1 1
8 25520 1 1 192 ARG HH21 H -1.271 -1.604 13.897 1.00 . A A . 192 ARG HH21 1 1
8 25521 1 1 192 ARG HH22 H -0.223 -0.724 14.960 1.00 . A A . 192 ARG HH22 1 1
8 25522 1 1 192 ARG N N -8.490 -0.056 13.209 1.00 . A A . 192 ARG N 1 1
8 25523 1 1 192 ARG NE N -3.162 0.042 13.932 1.00 . A A . 192 ARG NE 1 1
8 25524 1 1 192 ARG NH1 N -1.765 1.207 15.344 1.00 . A A . 192 ARG NH1 1 1
8 25525 1 1 192 ARG NH2 N -1.092 -0.804 14.470 1.00 . A A . 192 ARG NH2 1 1
8 25526 1 1 192 ARG O O -9.526 2.326 15.509 1.00 . A A . 192 ARG O 1 1
8 25527 1 1 193 GLY C C -11.881 3.147 12.977 1.00 . A A . 193 GLY C 1 1
8 25528 1 1 193 GLY CA C -10.482 3.645 13.287 1.00 . A A . 193 GLY CA 1 1
8 25529 1 1 193 GLY H H -9.133 2.266 12.417 1.00 . A A . 193 GLY H 1 1
8 25530 1 1 193 GLY HA2 H -10.483 4.105 14.265 1.00 . A A . 193 GLY HA2 1 1
8 25531 1 1 193 GLY HA3 H -10.205 4.386 12.552 1.00 . A A . 193 GLY HA3 1 1
8 25532 1 1 193 GLY N N -9.501 2.577 13.271 1.00 . A A . 193 GLY N 1 1
8 25533 1 1 193 GLY O O -12.077 2.380 12.034 1.00 . A A . 193 GLY O 1 1
8 25534 1 1 194 LYS C C -14.970 4.128 12.666 1.00 . A A . 194 LYS C 1 1
8 25535 1 1 194 LYS CA C -14.234 3.165 13.589 1.00 . A A . 194 LYS CA 1 1
8 25536 1 1 194 LYS CB C -14.949 3.089 14.940 1.00 . A A . 194 LYS CB 1 1
8 25537 1 1 194 LYS CD C -15.307 1.793 17.063 1.00 . A A . 194 LYS CD 1 1
8 25538 1 1 194 LYS CE C -14.151 1.805 18.051 1.00 . A A . 194 LYS CE 1 1
8 25539 1 1 194 LYS CG C -14.814 1.739 15.625 1.00 . A A . 194 LYS CG 1 1
8 25540 1 1 194 LYS H H -12.630 4.185 14.512 1.00 . A A . 194 LYS H 1 1
8 25541 1 1 194 LYS HA H -14.230 2.185 13.136 1.00 . A A . 194 LYS HA 1 1
8 25542 1 1 194 LYS HB2 H -14.537 3.844 15.594 1.00 . A A . 194 LYS HB2 1 1
8 25543 1 1 194 LYS HB3 H -15.999 3.290 14.790 1.00 . A A . 194 LYS HB3 1 1
8 25544 1 1 194 LYS HD2 H -15.893 2.690 17.199 1.00 . A A . 194 LYS HD2 1 1
8 25545 1 1 194 LYS HD3 H -15.922 0.926 17.255 1.00 . A A . 194 LYS HD3 1 1
8 25546 1 1 194 LYS HE2 H -13.523 2.659 17.840 1.00 . A A . 194 LYS HE2 1 1
8 25547 1 1 194 LYS HE3 H -14.550 1.890 19.051 1.00 . A A . 194 LYS HE3 1 1
8 25548 1 1 194 LYS HG2 H -15.397 1.010 15.082 1.00 . A A . 194 LYS HG2 1 1
8 25549 1 1 194 LYS HG3 H -13.774 1.447 15.621 1.00 . A A . 194 LYS HG3 1 1
8 25550 1 1 194 LYS HZ1 H -12.544 0.706 17.294 1.00 . A A . 194 LYS HZ1 1 1
8 25551 1 1 194 LYS HZ2 H -13.914 -0.228 17.631 1.00 . A A . 194 LYS HZ2 1 1
8 25552 1 1 194 LYS HZ3 H -12.938 0.330 18.895 1.00 . A A . 194 LYS HZ3 1 1
8 25553 1 1 194 LYS N N -12.851 3.577 13.776 1.00 . A A . 194 LYS N 1 1
8 25554 1 1 194 LYS NZ N -13.329 0.567 17.961 1.00 . A A . 194 LYS NZ 1 1
8 25555 1 1 194 LYS O O -14.449 5.185 12.306 1.00 . A A . 194 LYS O 1 1
8 25556 1 1 195 GLY C C -17.797 5.618 12.183 1.00 . A A . 195 GLY C 1 1
8 25557 1 1 195 GLY CA C -16.986 4.592 11.412 1.00 . A A . 195 GLY CA 1 1
8 25558 1 1 195 GLY H H -16.546 2.903 12.610 1.00 . A A . 195 GLY H 1 1
8 25559 1 1 195 GLY HA2 H -16.332 5.107 10.725 1.00 . A A . 195 GLY HA2 1 1
8 25560 1 1 195 GLY HA3 H -17.662 3.964 10.850 1.00 . A A . 195 GLY HA3 1 1
8 25561 1 1 195 GLY N N -16.187 3.754 12.286 1.00 . A A . 195 GLY N 1 1
8 25562 1 1 195 GLY O O -17.504 6.812 12.123 1.00 . A A . 195 GLY O 1 1
8 25563 1 1 196 PRO C C -18.897 6.779 14.830 1.00 . A A . 196 PRO C 1 1
8 25564 1 1 196 PRO CA C -19.676 6.083 13.717 1.00 . A A . 196 PRO CA 1 1
8 25565 1 1 196 PRO CB C -20.748 5.160 14.312 1.00 . A A . 196 PRO CB 1 1
8 25566 1 1 196 PRO CD C -19.253 3.778 13.063 1.00 . A A . 196 PRO CD 1 1
8 25567 1 1 196 PRO CG C -20.680 3.906 13.506 1.00 . A A . 196 PRO CG 1 1
8 25568 1 1 196 PRO HA H -20.147 6.826 13.091 1.00 . A A . 196 PRO HA 1 1
8 25569 1 1 196 PRO HB2 H -20.525 4.972 15.352 1.00 . A A . 196 PRO HB2 1 1
8 25570 1 1 196 PRO HB3 H -21.717 5.630 14.228 1.00 . A A . 196 PRO HB3 1 1
8 25571 1 1 196 PRO HD2 H -18.668 3.263 13.810 1.00 . A A . 196 PRO HD2 1 1
8 25572 1 1 196 PRO HD3 H -19.196 3.265 12.114 1.00 . A A . 196 PRO HD3 1 1
8 25573 1 1 196 PRO HG2 H -20.961 3.061 14.117 1.00 . A A . 196 PRO HG2 1 1
8 25574 1 1 196 PRO HG3 H -21.334 3.985 12.650 1.00 . A A . 196 PRO HG3 1 1
8 25575 1 1 196 PRO N N -18.828 5.180 12.931 1.00 . A A . 196 PRO N 1 1
8 25576 1 1 196 PRO O O -17.667 6.759 14.846 1.00 . A A . 196 PRO O 1 1
8 25577 1 1 197 LEU C C -19.874 8.037 18.121 1.00 . A A . 197 LEU C 1 1
8 25578 1 1 197 LEU CA C -18.997 8.095 16.874 1.00 . A A . 197 LEU CA 1 1
8 25579 1 1 197 LEU CB C -18.722 9.553 16.498 1.00 . A A . 197 LEU CB 1 1
8 25580 1 1 197 LEU CD1 C -16.317 9.686 15.805 1.00 . A A . 197 LEU CD1 1 1
8 25581 1 1 197 LEU CD2 C -17.354 11.572 17.077 1.00 . A A . 197 LEU CD2 1 1
8 25582 1 1 197 LEU CG C -17.330 10.066 16.873 1.00 . A A . 197 LEU CG 1 1
8 25583 1 1 197 LEU H H -20.601 7.375 15.694 1.00 . A A . 197 LEU H 1 1
8 25584 1 1 197 LEU HA H -18.058 7.605 17.089 1.00 . A A . 197 LEU HA 1 1
8 25585 1 1 197 LEU HB2 H -18.844 9.655 15.430 1.00 . A A . 197 LEU HB2 1 1
8 25586 1 1 197 LEU HB3 H -19.457 10.174 16.988 1.00 . A A . 197 LEU HB3 1 1
8 25587 1 1 197 LEU HD11 H -16.542 10.214 14.890 1.00 . A A . 197 LEU HD11 1 1
8 25588 1 1 197 LEU HD12 H -16.363 8.621 15.628 1.00 . A A . 197 LEU HD12 1 1
8 25589 1 1 197 LEU HD13 H -15.325 9.953 16.139 1.00 . A A . 197 LEU HD13 1 1
8 25590 1 1 197 LEU HD21 H -17.251 12.067 16.123 1.00 . A A . 197 LEU HD21 1 1
8 25591 1 1 197 LEU HD22 H -16.538 11.861 17.722 1.00 . A A . 197 LEU HD22 1 1
8 25592 1 1 197 LEU HD23 H -18.292 11.859 17.532 1.00 . A A . 197 LEU HD23 1 1
8 25593 1 1 197 LEU HG H -17.024 9.608 17.802 1.00 . A A . 197 LEU HG 1 1
8 25594 1 1 197 LEU N N -19.623 7.394 15.760 1.00 . A A . 197 LEU N 1 1
8 25595 1 1 197 LEU O O -21.102 8.058 18.030 1.00 . A A . 197 LEU O 1 1
8 25596 1 1 198 ASP C C -20.661 9.228 20.859 1.00 . A A . 198 ASP C 1 1
8 25597 1 1 198 ASP CA C -19.952 7.904 20.552 1.00 . A A . 198 ASP CA 1 1
8 25598 1 1 198 ASP CB C -18.996 7.540 21.692 1.00 . A A . 198 ASP CB 1 1
8 25599 1 1 198 ASP CG C -19.012 6.058 22.011 1.00 . A A . 198 ASP CG 1 1
8 25600 1 1 198 ASP H H -18.255 7.952 19.289 1.00 . A A . 198 ASP H 1 1
8 25601 1 1 198 ASP HA H -20.700 7.129 20.466 1.00 . A A . 198 ASP HA 1 1
8 25602 1 1 198 ASP HB2 H -17.991 7.819 21.413 1.00 . A A . 198 ASP HB2 1 1
8 25603 1 1 198 ASP HB3 H -19.282 8.083 22.581 1.00 . A A . 198 ASP HB3 1 1
8 25604 1 1 198 ASP N N -19.234 7.964 19.284 1.00 . A A . 198 ASP N 1 1
8 25605 1 1 198 ASP O O -21.849 9.232 21.183 1.00 . A A . 198 ASP O 1 1
8 25606 1 1 198 ASP OD1 O -20.115 5.474 22.070 1.00 . A A . 198 ASP OD1 1 1
8 25607 1 1 198 ASP OD2 O -17.922 5.480 22.202 1.00 . A A . 198 ASP OD2 1 1
8 25608 1 1 199 PRO C C -21.836 11.924 20.276 1.00 . A A . 199 PRO C 1 1
8 25609 1 1 199 PRO CA C -20.539 11.690 21.045 1.00 . A A . 199 PRO CA 1 1
8 25610 1 1 199 PRO CB C -19.462 12.671 20.579 1.00 . A A . 199 PRO CB 1 1
8 25611 1 1 199 PRO CD C -18.523 10.485 20.392 1.00 . A A . 199 PRO CD 1 1
8 25612 1 1 199 PRO CG C -18.187 11.916 20.709 1.00 . A A . 199 PRO CG 1 1
8 25613 1 1 199 PRO HA H -20.720 11.826 22.102 1.00 . A A . 199 PRO HA 1 1
8 25614 1 1 199 PRO HB2 H -19.650 12.956 19.555 1.00 . A A . 199 PRO HB2 1 1
8 25615 1 1 199 PRO HB3 H -19.469 13.547 21.211 1.00 . A A . 199 PRO HB3 1 1
8 25616 1 1 199 PRO HD2 H -18.384 10.289 19.339 1.00 . A A . 199 PRO HD2 1 1
8 25617 1 1 199 PRO HD3 H -17.915 9.815 20.985 1.00 . A A . 199 PRO HD3 1 1
8 25618 1 1 199 PRO HG2 H -17.461 12.297 20.004 1.00 . A A . 199 PRO HG2 1 1
8 25619 1 1 199 PRO HG3 H -17.810 11.999 21.718 1.00 . A A . 199 PRO HG3 1 1
8 25620 1 1 199 PRO N N -19.949 10.375 20.766 1.00 . A A . 199 PRO N 1 1
8 25621 1 1 199 PRO O O -21.908 11.679 19.072 1.00 . A A . 199 PRO O 1 1
8 25622 1 1 200 VAL C C -24.053 13.816 19.364 1.00 . A A . 200 VAL C 1 1
8 25623 1 1 200 VAL CA C -24.153 12.674 20.371 1.00 . A A . 200 VAL CA 1 1
8 25624 1 1 200 VAL CB C -25.213 13.026 21.433 1.00 . A A . 200 VAL CB 1 1
8 25625 1 1 200 VAL CG1 C -26.562 13.294 20.781 1.00 . A A . 200 VAL CG1 1 1
8 25626 1 1 200 VAL CG2 C -25.324 11.913 22.464 1.00 . A A . 200 VAL CG2 1 1
8 25627 1 1 200 VAL H H -22.734 12.576 21.939 1.00 . A A . 200 VAL H 1 1
8 25628 1 1 200 VAL HA H -24.473 11.781 19.856 1.00 . A A . 200 VAL HA 1 1
8 25629 1 1 200 VAL HB H -24.899 13.926 21.941 1.00 . A A . 200 VAL HB 1 1
8 25630 1 1 200 VAL HG11 H -26.576 12.861 19.792 1.00 . A A . 200 VAL HG11 1 1
8 25631 1 1 200 VAL HG12 H -26.722 14.360 20.710 1.00 . A A . 200 VAL HG12 1 1
8 25632 1 1 200 VAL HG13 H -27.345 12.851 21.379 1.00 . A A . 200 VAL HG13 1 1
8 25633 1 1 200 VAL HG21 H -24.344 11.505 22.661 1.00 . A A . 200 VAL HG21 1 1
8 25634 1 1 200 VAL HG22 H -25.969 11.135 22.085 1.00 . A A . 200 VAL HG22 1 1
8 25635 1 1 200 VAL HG23 H -25.738 12.310 23.380 1.00 . A A . 200 VAL HG23 1 1
8 25636 1 1 200 VAL N N -22.857 12.401 20.983 1.00 . A A . 200 VAL N 1 1
8 25637 1 1 200 VAL O O -23.444 14.851 19.642 1.00 . A A . 200 VAL O 1 1
8 25638 1 1 201 LEU C C -25.979 15.351 17.055 1.00 . A A . 201 LEU C 1 1
8 25639 1 1 201 LEU CA C -24.635 14.634 17.145 1.00 . A A . 201 LEU CA 1 1
8 25640 1 1 201 LEU CB C -24.289 13.995 15.797 1.00 . A A . 201 LEU CB 1 1
8 25641 1 1 201 LEU CD1 C -25.530 12.679 14.061 1.00 . A A . 201 LEU CD1 1 1
8 25642 1 1 201 LEU CD2 C -24.108 11.494 15.744 1.00 . A A . 201 LEU CD2 1 1
8 25643 1 1 201 LEU CG C -25.021 12.685 15.495 1.00 . A A . 201 LEU CG 1 1
8 25644 1 1 201 LEU H H -25.123 12.776 18.034 1.00 . A A . 201 LEU H 1 1
8 25645 1 1 201 LEU HA H -23.872 15.356 17.397 1.00 . A A . 201 LEU HA 1 1
8 25646 1 1 201 LEU HB2 H -24.525 14.703 15.016 1.00 . A A . 201 LEU HB2 1 1
8 25647 1 1 201 LEU HB3 H -23.227 13.802 15.776 1.00 . A A . 201 LEU HB3 1 1
8 25648 1 1 201 LEU HD11 H -26.591 12.479 14.057 1.00 . A A . 201 LEU HD11 1 1
8 25649 1 1 201 LEU HD12 H -25.016 11.913 13.501 1.00 . A A . 201 LEU HD12 1 1
8 25650 1 1 201 LEU HD13 H -25.343 13.642 13.610 1.00 . A A . 201 LEU HD13 1 1
8 25651 1 1 201 LEU HD21 H -24.396 11.004 16.662 1.00 . A A . 201 LEU HD21 1 1
8 25652 1 1 201 LEU HD22 H -23.085 11.834 15.824 1.00 . A A . 201 LEU HD22 1 1
8 25653 1 1 201 LEU HD23 H -24.192 10.797 14.924 1.00 . A A . 201 LEU HD23 1 1
8 25654 1 1 201 LEU HG H -25.873 12.596 16.152 1.00 . A A . 201 LEU HG 1 1
8 25655 1 1 201 LEU N N -24.654 13.621 18.194 1.00 . A A . 201 LEU N 1 1
8 25656 1 1 201 LEU O O -26.653 15.306 16.024 1.00 . A A . 201 LEU O 1 1
8 25657 1 1 202 LEU C C -27.609 17.933 17.242 1.00 . A A . 202 LEU C 1 1
8 25658 1 1 202 LEU CA C -27.629 16.737 18.188 1.00 . A A . 202 LEU CA 1 1
8 25659 1 1 202 LEU CB C -27.918 17.208 19.616 1.00 . A A . 202 LEU CB 1 1
8 25660 1 1 202 LEU CD1 C -30.191 16.479 20.381 1.00 . A A . 202 LEU CD1 1 1
8 25661 1 1 202 LEU CD2 C -29.396 18.800 20.865 1.00 . A A . 202 LEU CD2 1 1
8 25662 1 1 202 LEU CG C -29.360 17.647 19.874 1.00 . A A . 202 LEU CG 1 1
8 25663 1 1 202 LEU H H -25.785 16.012 18.932 1.00 . A A . 202 LEU H 1 1
8 25664 1 1 202 LEU HA H -28.409 16.060 17.876 1.00 . A A . 202 LEU HA 1 1
8 25665 1 1 202 LEU HB2 H -27.683 16.399 20.293 1.00 . A A . 202 LEU HB2 1 1
8 25666 1 1 202 LEU HB3 H -27.264 18.039 19.837 1.00 . A A . 202 LEU HB3 1 1
8 25667 1 1 202 LEU HD11 H -31.241 16.701 20.254 1.00 . A A . 202 LEU HD11 1 1
8 25668 1 1 202 LEU HD12 H -29.982 16.316 21.429 1.00 . A A . 202 LEU HD12 1 1
8 25669 1 1 202 LEU HD13 H -29.941 15.590 19.822 1.00 . A A . 202 LEU HD13 1 1
8 25670 1 1 202 LEU HD21 H -29.978 19.611 20.453 1.00 . A A . 202 LEU HD21 1 1
8 25671 1 1 202 LEU HD22 H -28.390 19.141 21.058 1.00 . A A . 202 LEU HD22 1 1
8 25672 1 1 202 LEU HD23 H -29.846 18.466 21.788 1.00 . A A . 202 LEU HD23 1 1
8 25673 1 1 202 LEU HG H -29.796 17.990 18.947 1.00 . A A . 202 LEU HG 1 1
8 25674 1 1 202 LEU N N -26.364 16.013 18.141 1.00 . A A . 202 LEU N 1 1
8 25675 1 1 202 LEU O O -28.616 18.255 16.611 1.00 . A A . 202 LEU O 1 1
8 25676 1 1 203 ARG C C -25.716 19.342 14.929 1.00 . A A . 203 ARG C 1 1
8 25677 1 1 203 ARG CA C -26.303 19.748 16.276 1.00 . A A . 203 ARG CA 1 1
8 25678 1 1 203 ARG CB C -25.410 20.798 16.940 1.00 . A A . 203 ARG CB 1 1
8 25679 1 1 203 ARG CD C -26.491 21.442 19.114 1.00 . A A . 203 ARG CD 1 1
8 25680 1 1 203 ARG CG C -26.184 21.870 17.688 1.00 . A A . 203 ARG CG 1 1
8 25681 1 1 203 ARG CZ C -25.563 23.207 20.555 1.00 . A A . 203 ARG CZ 1 1
8 25682 1 1 203 ARG H H -25.687 18.281 17.674 1.00 . A A . 203 ARG H 1 1
8 25683 1 1 203 ARG HA H -27.283 20.170 16.115 1.00 . A A . 203 ARG HA 1 1
8 25684 1 1 203 ARG HB2 H -24.751 20.305 17.640 1.00 . A A . 203 ARG HB2 1 1
8 25685 1 1 203 ARG HB3 H -24.815 21.280 16.178 1.00 . A A . 203 ARG HB3 1 1
8 25686 1 1 203 ARG HD2 H -27.474 21.802 19.381 1.00 . A A . 203 ARG HD2 1 1
8 25687 1 1 203 ARG HD3 H -26.479 20.364 19.163 1.00 . A A . 203 ARG HD3 1 1
8 25688 1 1 203 ARG HE H -24.799 21.374 20.359 1.00 . A A . 203 ARG HE 1 1
8 25689 1 1 203 ARG HG2 H -25.597 22.776 17.713 1.00 . A A . 203 ARG HG2 1 1
8 25690 1 1 203 ARG HG3 H -27.114 22.056 17.171 1.00 . A A . 203 ARG HG3 1 1
8 25691 1 1 203 ARG HH11 H -27.222 23.737 19.531 1.00 . A A . 203 ARG HH11 1 1
8 25692 1 1 203 ARG HH12 H -26.555 24.968 20.550 1.00 . A A . 203 ARG HH12 1 1
8 25693 1 1 203 ARG HH21 H -23.913 22.989 21.702 1.00 . A A . 203 ARG HH21 1 1
8 25694 1 1 203 ARG HH22 H -24.674 24.543 21.784 1.00 . A A . 203 ARG HH22 1 1
8 25695 1 1 203 ARG N N -26.454 18.587 17.147 1.00 . A A . 203 ARG N 1 1
8 25696 1 1 203 ARG NE N -25.520 21.971 20.067 1.00 . A A . 203 ARG NE 1 1
8 25697 1 1 203 ARG NH1 N -26.526 24.038 20.181 1.00 . A A . 203 ARG NH1 1 1
8 25698 1 1 203 ARG NH2 N -24.641 23.613 21.418 1.00 . A A . 203 ARG NH2 1 1
8 25699 1 1 203 ARG O O -25.273 18.207 14.750 1.00 . A A . 203 ARG O 1 1
8 25700 1 1 204 GLY C C -25.746 20.926 11.603 1.00 . A A . 204 GLY C 1 1
8 25701 1 1 204 GLY CA C -25.188 19.996 12.661 1.00 . A A . 204 GLY CA 1 1
8 25702 1 1 204 GLY H H -26.087 21.162 14.183 1.00 . A A . 204 GLY H 1 1
8 25703 1 1 204 GLY HA2 H -24.113 20.103 12.687 1.00 . A A . 204 GLY HA2 1 1
8 25704 1 1 204 GLY HA3 H -25.431 18.978 12.395 1.00 . A A . 204 GLY HA3 1 1
8 25705 1 1 204 GLY N N -25.719 20.275 13.983 1.00 . A A . 204 GLY N 1 1
8 25706 1 1 204 GLY O O -25.892 22.126 11.834 1.00 . A A . 204 GLY O 1 1
8 25707 1 1 205 ALA C C -28.120 21.317 9.477 1.00 . A A . 205 ALA C 1 1
8 25708 1 1 205 ALA CA C -26.609 21.156 9.338 1.00 . A A . 205 ALA CA 1 1
8 25709 1 1 205 ALA CB C -26.264 20.510 8.004 1.00 . A A . 205 ALA CB 1 1
8 25710 1 1 205 ALA H H -25.925 19.407 10.314 1.00 . A A . 205 ALA H 1 1
8 25711 1 1 205 ALA HA H -26.149 22.132 9.365 1.00 . A A . 205 ALA HA 1 1
8 25712 1 1 205 ALA HB1 H -25.194 20.391 7.929 1.00 . A A . 205 ALA HB1 1 1
8 25713 1 1 205 ALA HB2 H -26.614 21.138 7.199 1.00 . A A . 205 ALA HB2 1 1
8 25714 1 1 205 ALA HB3 H -26.739 19.542 7.940 1.00 . A A . 205 ALA HB3 1 1
8 25715 1 1 205 ALA N N -26.063 20.370 10.437 1.00 . A A . 205 ALA N 1 1
8 25716 1 1 205 ALA O O -28.884 20.418 9.125 1.00 . A A . 205 ALA O 1 1
8 25717 1 1 206 GLY C C -30.319 24.177 9.924 1.00 . A A . 206 GLY C 1 1
8 25718 1 1 206 GLY CA C -29.959 22.724 10.169 1.00 . A A . 206 GLY CA 1 1
8 25719 1 1 206 GLY H H -27.886 23.145 10.255 1.00 . A A . 206 GLY H 1 1
8 25720 1 1 206 GLY HA2 H -30.515 22.105 9.481 1.00 . A A . 206 GLY HA2 1 1
8 25721 1 1 206 GLY HA3 H -30.238 22.462 11.179 1.00 . A A . 206 GLY HA3 1 1
8 25722 1 1 206 GLY N N -28.542 22.467 9.992 1.00 . A A . 206 GLY N 1 1
8 25723 1 1 206 GLY O O -31.421 24.614 10.255 1.00 . A A . 206 GLY O 1 1
8 25724 1 1 207 ASP C C -30.177 26.524 7.650 1.00 . A A . 207 ASP C 1 1
8 25725 1 1 207 ASP CA C -29.610 26.338 9.053 1.00 . A A . 207 ASP CA 1 1
8 25726 1 1 207 ASP CB C -28.303 27.122 9.193 1.00 . A A . 207 ASP CB 1 1
8 25727 1 1 207 ASP CG C -28.346 28.121 10.332 1.00 . A A . 207 ASP CG 1 1
8 25728 1 1 207 ASP H H -28.528 24.519 9.102 1.00 . A A . 207 ASP H 1 1
8 25729 1 1 207 ASP HA H -30.324 26.714 9.770 1.00 . A A . 207 ASP HA 1 1
8 25730 1 1 207 ASP HB2 H -27.493 26.430 9.377 1.00 . A A . 207 ASP HB2 1 1
8 25731 1 1 207 ASP HB3 H -28.110 27.658 8.276 1.00 . A A . 207 ASP HB3 1 1
8 25732 1 1 207 ASP N N -29.387 24.926 9.343 1.00 . A A . 207 ASP N 1 1
8 25733 1 1 207 ASP O O -30.197 27.635 7.120 1.00 . A A . 207 ASP O 1 1
8 25734 1 1 207 ASP OD1 O -28.796 27.745 11.435 1.00 . A A . 207 ASP OD1 1 1
8 25735 1 1 207 ASP OD2 O -27.931 29.281 10.122 1.00 . A A . 207 ASP OD2 1 1
8 25736 1 1 208 VAL C C -32.720 25.284 5.749 1.00 . A A . 208 VAL C 1 1
8 25737 1 1 208 VAL CA C -31.207 25.472 5.712 1.00 . A A . 208 VAL CA 1 1
8 25738 1 1 208 VAL CB C -30.588 24.392 4.803 1.00 . A A . 208 VAL CB 1 1
8 25739 1 1 208 VAL CG1 C -30.993 24.616 3.354 1.00 . A A . 208 VAL CG1 1 1
8 25740 1 1 208 VAL CG2 C -29.073 24.378 4.944 1.00 . A A . 208 VAL CG2 1 1
8 25741 1 1 208 VAL H H -30.596 24.572 7.527 1.00 . A A . 208 VAL H 1 1
8 25742 1 1 208 VAL HA H -30.985 26.440 5.287 1.00 . A A . 208 VAL HA 1 1
8 25743 1 1 208 VAL HB H -30.965 23.429 5.115 1.00 . A A . 208 VAL HB 1 1
8 25744 1 1 208 VAL HG11 H -30.108 24.714 2.744 1.00 . A A . 208 VAL HG11 1 1
8 25745 1 1 208 VAL HG12 H -31.583 25.517 3.280 1.00 . A A . 208 VAL HG12 1 1
8 25746 1 1 208 VAL HG13 H -31.576 23.774 3.010 1.00 . A A . 208 VAL HG13 1 1
8 25747 1 1 208 VAL HG21 H -28.804 23.906 5.878 1.00 . A A . 208 VAL HG21 1 1
8 25748 1 1 208 VAL HG22 H -28.702 25.391 4.932 1.00 . A A . 208 VAL HG22 1 1
8 25749 1 1 208 VAL HG23 H -28.641 23.825 4.123 1.00 . A A . 208 VAL HG23 1 1
8 25750 1 1 208 VAL N N -30.640 25.429 7.054 1.00 . A A . 208 VAL N 1 1
8 25751 1 1 208 VAL O O -33.416 25.924 4.932 1.00 . A A . 208 VAL O 1 1
8 25752 1 1 208 VAL OXT O -33.198 24.498 6.594 1.00 . A A . 208 VAL OXT 1 1
9 25753 1 1 1 MET C C 8.339 14.865 -37.359 1.00 . A A . 1 MET C 1 1
9 25754 1 1 1 MET CA C 8.987 15.849 -36.392 1.00 . A A . 1 MET CA 1 1
9 25755 1 1 1 MET CB C 8.088 16.061 -35.173 1.00 . A A . 1 MET CB 1 1
9 25756 1 1 1 MET CE C 4.256 17.258 -34.711 1.00 . A A . 1 MET CE 1 1
9 25757 1 1 1 MET CG C 6.915 16.992 -35.437 1.00 . A A . 1 MET CG 1 1
9 25758 1 1 1 MET H1 H 9.137 17.898 -36.309 1.00 . A A . 1 MET H1 1 1
9 25759 1 1 1 MET H2 H 8.504 17.287 -37.782 1.00 . A A . 1 MET H2 1 1
9 25760 1 1 1 MET H3 H 10.181 17.151 -37.447 1.00 . A A . 1 MET H3 1 1
9 25761 1 1 1 MET HA H 9.938 15.450 -36.070 1.00 . A A . 1 MET HA 1 1
9 25762 1 1 1 MET HB2 H 7.698 15.105 -34.858 1.00 . A A . 1 MET HB2 1 1
9 25763 1 1 1 MET HB3 H 8.680 16.480 -34.372 1.00 . A A . 1 MET HB3 1 1
9 25764 1 1 1 MET HE1 H 4.718 17.582 -33.791 1.00 . A A . 1 MET HE1 1 1
9 25765 1 1 1 MET HE2 H 3.320 16.767 -34.489 1.00 . A A . 1 MET HE2 1 1
9 25766 1 1 1 MET HE3 H 4.071 18.115 -35.343 1.00 . A A . 1 MET HE3 1 1
9 25767 1 1 1 MET HG2 H 6.852 17.706 -34.629 1.00 . A A . 1 MET HG2 1 1
9 25768 1 1 1 MET HG3 H 7.090 17.515 -36.365 1.00 . A A . 1 MET HG3 1 1
9 25769 1 1 1 MET N N 9.224 17.165 -37.041 1.00 . A A . 1 MET N 1 1
9 25770 1 1 1 MET O O 7.962 15.230 -38.473 1.00 . A A . 1 MET O 1 1
9 25771 1 1 1 MET SD S 5.345 16.115 -35.557 1.00 . A A . 1 MET SD 1 1
9 25772 1 1 2 LEU C C 6.243 12.163 -37.198 1.00 . A A . 2 LEU C 1 1
9 25773 1 1 2 LEU CA C 7.603 12.576 -37.752 1.00 . A A . 2 LEU CA 1 1
9 25774 1 1 2 LEU CB C 8.523 11.347 -37.860 1.00 . A A . 2 LEU CB 1 1
9 25775 1 1 2 LEU CD1 C 10.574 11.988 -36.547 1.00 . A A . 2 LEU CD1 1 1
9 25776 1 1 2 LEU CD2 C 8.575 11.066 -35.348 1.00 . A A . 2 LEU CD2 1 1
9 25777 1 1 2 LEU CG C 9.394 11.031 -36.632 1.00 . A A . 2 LEU CG 1 1
9 25778 1 1 2 LEU H H 8.528 13.385 -36.028 1.00 . A A . 2 LEU H 1 1
9 25779 1 1 2 LEU HA H 7.460 12.989 -38.740 1.00 . A A . 2 LEU HA 1 1
9 25780 1 1 2 LEU HB2 H 7.904 10.484 -38.060 1.00 . A A . 2 LEU HB2 1 1
9 25781 1 1 2 LEU HB3 H 9.179 11.495 -38.704 1.00 . A A . 2 LEU HB3 1 1
9 25782 1 1 2 LEU HD11 H 11.481 11.427 -36.378 1.00 . A A . 2 LEU HD11 1 1
9 25783 1 1 2 LEU HD12 H 10.420 12.677 -35.730 1.00 . A A . 2 LEU HD12 1 1
9 25784 1 1 2 LEU HD13 H 10.659 12.539 -37.471 1.00 . A A . 2 LEU HD13 1 1
9 25785 1 1 2 LEU HD21 H 8.904 10.277 -34.689 1.00 . A A . 2 LEU HD21 1 1
9 25786 1 1 2 LEU HD22 H 7.531 10.925 -35.584 1.00 . A A . 2 LEU HD22 1 1
9 25787 1 1 2 LEU HD23 H 8.708 12.021 -34.862 1.00 . A A . 2 LEU HD23 1 1
9 25788 1 1 2 LEU HG H 9.791 10.032 -36.738 1.00 . A A . 2 LEU HG 1 1
9 25789 1 1 2 LEU N N 8.209 13.614 -36.925 1.00 . A A . 2 LEU N 1 1
9 25790 1 1 2 LEU O O 5.718 12.794 -36.280 1.00 . A A . 2 LEU O 1 1
9 25791 1 1 3 ILE C C 4.539 9.366 -36.444 1.00 . A A . 3 ILE C 1 1
9 25792 1 1 3 ILE CA C 4.379 10.601 -37.324 1.00 . A A . 3 ILE CA 1 1
9 25793 1 1 3 ILE CB C 3.471 10.251 -38.519 1.00 . A A . 3 ILE CB 1 1
9 25794 1 1 3 ILE CD1 C 3.058 12.707 -39.095 1.00 . A A . 3 ILE CD1 1 1
9 25795 1 1 3 ILE CG1 C 3.533 11.354 -39.583 1.00 . A A . 3 ILE CG1 1 1
9 25796 1 1 3 ILE CG2 C 2.039 10.033 -38.054 1.00 . A A . 3 ILE CG2 1 1
9 25797 1 1 3 ILE H H 6.146 10.639 -38.489 1.00 . A A . 3 ILE H 1 1
9 25798 1 1 3 ILE HA H 3.898 11.379 -36.750 1.00 . A A . 3 ILE HA 1 1
9 25799 1 1 3 ILE HB H 3.826 9.326 -38.950 1.00 . A A . 3 ILE HB 1 1
9 25800 1 1 3 ILE HD11 H 3.907 13.362 -38.966 1.00 . A A . 3 ILE HD11 1 1
9 25801 1 1 3 ILE HD12 H 2.548 12.591 -38.150 1.00 . A A . 3 ILE HD12 1 1
9 25802 1 1 3 ILE HD13 H 2.381 13.134 -39.820 1.00 . A A . 3 ILE HD13 1 1
9 25803 1 1 3 ILE HG12 H 4.554 11.464 -39.916 1.00 . A A . 3 ILE HG12 1 1
9 25804 1 1 3 ILE HG13 H 2.914 11.070 -40.421 1.00 . A A . 3 ILE HG13 1 1
9 25805 1 1 3 ILE HG21 H 1.726 10.869 -37.446 1.00 . A A . 3 ILE HG21 1 1
9 25806 1 1 3 ILE HG22 H 1.984 9.124 -37.472 1.00 . A A . 3 ILE HG22 1 1
9 25807 1 1 3 ILE HG23 H 1.389 9.948 -38.912 1.00 . A A . 3 ILE HG23 1 1
9 25808 1 1 3 ILE N N 5.677 11.101 -37.764 1.00 . A A . 3 ILE N 1 1
9 25809 1 1 3 ILE O O 5.278 8.441 -36.784 1.00 . A A . 3 ILE O 1 1
9 25810 1 1 4 ARG C C 2.987 7.107 -34.830 1.00 . A A . 4 ARG C 1 1
9 25811 1 1 4 ARG CA C 3.907 8.237 -34.382 1.00 . A A . 4 ARG CA 1 1
9 25812 1 1 4 ARG CB C 3.524 8.694 -32.974 1.00 . A A . 4 ARG CB 1 1
9 25813 1 1 4 ARG CD C 3.752 10.777 -31.588 1.00 . A A . 4 ARG CD 1 1
9 25814 1 1 4 ARG CG C 4.487 9.710 -32.382 1.00 . A A . 4 ARG CG 1 1
9 25815 1 1 4 ARG CZ C 4.255 11.383 -29.256 1.00 . A A . 4 ARG CZ 1 1
9 25816 1 1 4 ARG H H 3.272 10.125 -35.097 1.00 . A A . 4 ARG H 1 1
9 25817 1 1 4 ARG HA H 4.924 7.873 -34.371 1.00 . A A . 4 ARG HA 1 1
9 25818 1 1 4 ARG HB2 H 2.540 9.139 -33.007 1.00 . A A . 4 ARG HB2 1 1
9 25819 1 1 4 ARG HB3 H 3.498 7.833 -32.323 1.00 . A A . 4 ARG HB3 1 1
9 25820 1 1 4 ARG HD2 H 4.214 11.734 -31.783 1.00 . A A . 4 ARG HD2 1 1
9 25821 1 1 4 ARG HD3 H 2.723 10.804 -31.912 1.00 . A A . 4 ARG HD3 1 1
9 25822 1 1 4 ARG HE H 3.455 9.650 -29.839 1.00 . A A . 4 ARG HE 1 1
9 25823 1 1 4 ARG HG2 H 5.176 9.199 -31.728 1.00 . A A . 4 ARG HG2 1 1
9 25824 1 1 4 ARG HG3 H 5.032 10.183 -33.185 1.00 . A A . 4 ARG HG3 1 1
9 25825 1 1 4 ARG HH11 H 4.717 12.805 -30.617 1.00 . A A . 4 ARG HH11 1 1
9 25826 1 1 4 ARG HH12 H 5.063 13.214 -28.969 1.00 . A A . 4 ARG HH12 1 1
9 25827 1 1 4 ARG HH21 H 3.909 10.181 -27.667 1.00 . A A . 4 ARG HH21 1 1
9 25828 1 1 4 ARG HH22 H 4.605 11.723 -27.294 1.00 . A A . 4 ARG HH22 1 1
9 25829 1 1 4 ARG N N 3.844 9.358 -35.312 1.00 . A A . 4 ARG N 1 1
9 25830 1 1 4 ARG NE N 3.791 10.517 -30.151 1.00 . A A . 4 ARG NE 1 1
9 25831 1 1 4 ARG NH1 N 4.717 12.564 -29.646 1.00 . A A . 4 ARG NH1 1 1
9 25832 1 1 4 ARG NH2 N 4.256 11.070 -27.967 1.00 . A A . 4 ARG NH2 1 1
9 25833 1 1 4 ARG O O 1.873 7.347 -35.297 1.00 . A A . 4 ARG O 1 1
9 25834 1 1 5 LYS C C 1.550 4.453 -34.086 1.00 . A A . 5 LYS C 1 1
9 25835 1 1 5 LYS CA C 2.683 4.703 -35.075 1.00 . A A . 5 LYS CA 1 1
9 25836 1 1 5 LYS CB C 3.585 3.471 -35.158 1.00 . A A . 5 LYS CB 1 1
9 25837 1 1 5 LYS CD C 5.464 2.203 -34.071 1.00 . A A . 5 LYS CD 1 1
9 25838 1 1 5 LYS CE C 6.789 2.894 -33.792 1.00 . A A . 5 LYS CE 1 1
9 25839 1 1 5 LYS CG C 4.290 3.143 -33.852 1.00 . A A . 5 LYS CG 1 1
9 25840 1 1 5 LYS H H 4.357 5.747 -34.309 1.00 . A A . 5 LYS H 1 1
9 25841 1 1 5 LYS HA H 2.258 4.896 -36.050 1.00 . A A . 5 LYS HA 1 1
9 25842 1 1 5 LYS HB2 H 2.985 2.618 -35.442 1.00 . A A . 5 LYS HB2 1 1
9 25843 1 1 5 LYS HB3 H 4.337 3.638 -35.916 1.00 . A A . 5 LYS HB3 1 1
9 25844 1 1 5 LYS HD2 H 5.364 1.357 -33.408 1.00 . A A . 5 LYS HD2 1 1
9 25845 1 1 5 LYS HD3 H 5.455 1.863 -35.096 1.00 . A A . 5 LYS HD3 1 1
9 25846 1 1 5 LYS HE2 H 6.910 3.705 -34.494 1.00 . A A . 5 LYS HE2 1 1
9 25847 1 1 5 LYS HE3 H 6.770 3.287 -32.787 1.00 . A A . 5 LYS HE3 1 1
9 25848 1 1 5 LYS HG2 H 4.654 4.060 -33.411 1.00 . A A . 5 LYS HG2 1 1
9 25849 1 1 5 LYS HG3 H 3.586 2.673 -33.181 1.00 . A A . 5 LYS HG3 1 1
9 25850 1 1 5 LYS HZ1 H 7.634 1.076 -34.380 1.00 . A A . 5 LYS HZ1 1 1
9 25851 1 1 5 LYS HZ2 H 8.334 1.741 -32.990 1.00 . A A . 5 LYS HZ2 1 1
9 25852 1 1 5 LYS HZ3 H 8.686 2.395 -34.509 1.00 . A A . 5 LYS HZ3 1 1
9 25853 1 1 5 LYS N N 3.462 5.874 -34.688 1.00 . A A . 5 LYS N 1 1
9 25854 1 1 5 LYS NZ N 7.941 1.961 -33.927 1.00 . A A . 5 LYS NZ 1 1
9 25855 1 1 5 LYS O O 1.410 5.170 -33.094 1.00 . A A . 5 LYS O 1 1
9 25856 1 1 6 ILE C C 0.075 2.223 -32.328 1.00 . A A . 6 ILE C 1 1
9 25857 1 1 6 ILE CA C -0.378 3.090 -33.499 1.00 . A A . 6 ILE CA 1 1
9 25858 1 1 6 ILE CB C -1.482 2.350 -34.278 1.00 . A A . 6 ILE CB 1 1
9 25859 1 1 6 ILE CD1 C -1.930 0.157 -35.494 1.00 . A A . 6 ILE CD1 1 1
9 25860 1 1 6 ILE CG1 C -0.892 1.162 -35.043 1.00 . A A . 6 ILE CG1 1 1
9 25861 1 1 6 ILE CG2 C -2.186 3.304 -35.232 1.00 . A A . 6 ILE CG2 1 1
9 25862 1 1 6 ILE H H 0.906 2.901 -35.168 1.00 . A A . 6 ILE H 1 1
9 25863 1 1 6 ILE HA H -0.795 4.009 -33.113 1.00 . A A . 6 ILE HA 1 1
9 25864 1 1 6 ILE HB H -2.211 1.988 -33.569 1.00 . A A . 6 ILE HB 1 1
9 25865 1 1 6 ILE HD11 H -1.571 -0.843 -35.301 1.00 . A A . 6 ILE HD11 1 1
9 25866 1 1 6 ILE HD12 H -2.111 0.276 -36.552 1.00 . A A . 6 ILE HD12 1 1
9 25867 1 1 6 ILE HD13 H -2.849 0.321 -34.952 1.00 . A A . 6 ILE HD13 1 1
9 25868 1 1 6 ILE HG12 H -0.380 1.526 -35.922 1.00 . A A . 6 ILE HG12 1 1
9 25869 1 1 6 ILE HG13 H -0.187 0.647 -34.407 1.00 . A A . 6 ILE HG13 1 1
9 25870 1 1 6 ILE HG21 H -1.532 4.132 -35.460 1.00 . A A . 6 ILE HG21 1 1
9 25871 1 1 6 ILE HG22 H -3.088 3.674 -34.770 1.00 . A A . 6 ILE HG22 1 1
9 25872 1 1 6 ILE HG23 H -2.437 2.782 -36.143 1.00 . A A . 6 ILE HG23 1 1
9 25873 1 1 6 ILE N N 0.744 3.434 -34.363 1.00 . A A . 6 ILE N 1 1
9 25874 1 1 6 ILE O O -0.509 2.267 -31.246 1.00 . A A . 6 ILE O 1 1
9 25875 1 1 7 THR C C 2.413 1.354 -30.463 1.00 . A A . 7 THR C 1 1
9 25876 1 1 7 THR CA C 1.658 0.560 -31.524 1.00 . A A . 7 THR CA 1 1
9 25877 1 1 7 THR CB C 2.582 -0.489 -32.148 1.00 . A A . 7 THR CB 1 1
9 25878 1 1 7 THR CG2 C 1.872 -1.772 -32.516 1.00 . A A . 7 THR CG2 1 1
9 25879 1 1 7 THR H H 1.545 1.447 -33.437 1.00 . A A . 7 THR H 1 1
9 25880 1 1 7 THR HA H 0.825 0.059 -31.057 1.00 . A A . 7 THR HA 1 1
9 25881 1 1 7 THR HB H 3.360 -0.735 -31.440 1.00 . A A . 7 THR HB 1 1
9 25882 1 1 7 THR HG1 H 2.760 -0.353 -34.094 1.00 . A A . 7 THR HG1 1 1
9 25883 1 1 7 THR HG21 H 1.360 -1.642 -33.459 1.00 . A A . 7 THR HG21 1 1
9 25884 1 1 7 THR HG22 H 1.153 -2.019 -31.748 1.00 . A A . 7 THR HG22 1 1
9 25885 1 1 7 THR HG23 H 2.592 -2.570 -32.605 1.00 . A A . 7 THR HG23 1 1
9 25886 1 1 7 THR N N 1.125 1.439 -32.554 1.00 . A A . 7 THR N 1 1
9 25887 1 1 7 THR O O 1.985 1.434 -29.311 1.00 . A A . 7 THR O 1 1
9 25888 1 1 7 THR OG1 O 3.193 0.019 -33.322 1.00 . A A . 7 THR OG1 1 1
9 25889 1 1 8 ARG C C 4.124 4.218 -30.138 1.00 . A A . 8 ARG C 1 1
9 25890 1 1 8 ARG CA C 4.358 2.724 -29.939 1.00 . A A . 8 ARG CA 1 1
9 25891 1 1 8 ARG CB C 5.839 2.396 -30.138 1.00 . A A . 8 ARG CB 1 1
9 25892 1 1 8 ARG CD C 7.601 0.728 -29.474 1.00 . A A . 8 ARG CD 1 1
9 25893 1 1 8 ARG CG C 6.441 1.588 -28.998 1.00 . A A . 8 ARG CG 1 1
9 25894 1 1 8 ARG CZ C 8.183 -1.660 -29.617 1.00 . A A . 8 ARG CZ 1 1
9 25895 1 1 8 ARG H H 3.830 1.837 -31.788 1.00 . A A . 8 ARG H 1 1
9 25896 1 1 8 ARG HA H 4.070 2.458 -28.933 1.00 . A A . 8 ARG HA 1 1
9 25897 1 1 8 ARG HB2 H 5.952 1.830 -31.051 1.00 . A A . 8 ARG HB2 1 1
9 25898 1 1 8 ARG HB3 H 6.392 3.319 -30.227 1.00 . A A . 8 ARG HB3 1 1
9 25899 1 1 8 ARG HD2 H 7.705 0.844 -30.543 1.00 . A A . 8 ARG HD2 1 1
9 25900 1 1 8 ARG HD3 H 8.504 1.063 -28.986 1.00 . A A . 8 ARG HD3 1 1
9 25901 1 1 8 ARG HE H 6.632 -0.921 -28.601 1.00 . A A . 8 ARG HE 1 1
9 25902 1 1 8 ARG HG2 H 6.796 2.267 -28.238 1.00 . A A . 8 ARG HG2 1 1
9 25903 1 1 8 ARG HG3 H 5.677 0.948 -28.583 1.00 . A A . 8 ARG HG3 1 1
9 25904 1 1 8 ARG HH11 H 9.419 -0.424 -30.632 1.00 . A A . 8 ARG HH11 1 1
9 25905 1 1 8 ARG HH12 H 9.814 -2.108 -30.722 1.00 . A A . 8 ARG HH12 1 1
9 25906 1 1 8 ARG HH21 H 7.146 -3.141 -28.714 1.00 . A A . 8 ARG HH21 1 1
9 25907 1 1 8 ARG HH22 H 8.524 -3.652 -29.632 1.00 . A A . 8 ARG HH22 1 1
9 25908 1 1 8 ARG N N 3.540 1.939 -30.859 1.00 . A A . 8 ARG N 1 1
9 25909 1 1 8 ARG NE N 7.395 -0.686 -29.169 1.00 . A A . 8 ARG NE 1 1
9 25910 1 1 8 ARG NH1 N 9.223 -1.374 -30.387 1.00 . A A . 8 ARG NH1 1 1
9 25911 1 1 8 ARG NH2 N 7.930 -2.921 -29.294 1.00 . A A . 8 ARG NH2 1 1
9 25912 1 1 8 ARG O O 4.814 4.866 -30.928 1.00 . A A . 8 ARG O 1 1
9 25913 1 1 9 LYS C C 3.222 6.910 -28.224 1.00 . A A . 9 LYS C 1 1
9 25914 1 1 9 LYS CA C 2.827 6.181 -29.505 1.00 . A A . 9 LYS CA 1 1
9 25915 1 1 9 LYS CB C 1.333 6.376 -29.779 1.00 . A A . 9 LYS CB 1 1
9 25916 1 1 9 LYS CD C -0.829 5.854 -28.605 1.00 . A A . 9 LYS CD 1 1
9 25917 1 1 9 LYS CE C -1.045 5.388 -27.174 1.00 . A A . 9 LYS CE 1 1
9 25918 1 1 9 LYS CG C 0.453 5.283 -29.192 1.00 . A A . 9 LYS CG 1 1
9 25919 1 1 9 LYS H H 2.638 4.194 -28.801 1.00 . A A . 9 LYS H 1 1
9 25920 1 1 9 LYS HA H 3.392 6.595 -30.327 1.00 . A A . 9 LYS HA 1 1
9 25921 1 1 9 LYS HB2 H 1.023 7.321 -29.358 1.00 . A A . 9 LYS HB2 1 1
9 25922 1 1 9 LYS HB3 H 1.175 6.401 -30.846 1.00 . A A . 9 LYS HB3 1 1
9 25923 1 1 9 LYS HD2 H -0.770 6.933 -28.618 1.00 . A A . 9 LYS HD2 1 1
9 25924 1 1 9 LYS HD3 H -1.665 5.530 -29.208 1.00 . A A . 9 LYS HD3 1 1
9 25925 1 1 9 LYS HE2 H -1.483 4.401 -27.193 1.00 . A A . 9 LYS HE2 1 1
9 25926 1 1 9 LYS HE3 H -0.087 5.346 -26.676 1.00 . A A . 9 LYS HE3 1 1
9 25927 1 1 9 LYS HG2 H 0.199 4.581 -29.973 1.00 . A A . 9 LYS HG2 1 1
9 25928 1 1 9 LYS HG3 H 1.000 4.775 -28.412 1.00 . A A . 9 LYS HG3 1 1
9 25929 1 1 9 LYS HZ1 H -1.469 6.642 -25.558 1.00 . A A . 9 LYS HZ1 1 1
9 25930 1 1 9 LYS HZ2 H -2.816 5.806 -26.150 1.00 . A A . 9 LYS HZ2 1 1
9 25931 1 1 9 LYS HZ3 H -2.196 7.123 -27.009 1.00 . A A . 9 LYS HZ3 1 1
9 25932 1 1 9 LYS N N 3.149 4.760 -29.415 1.00 . A A . 9 LYS N 1 1
9 25933 1 1 9 LYS NZ N -1.944 6.304 -26.420 1.00 . A A . 9 LYS NZ 1 1
9 25934 1 1 9 LYS O O 4.184 7.679 -28.207 1.00 . A A . 9 LYS O 1 1
9 25935 1 1 10 ASN C C 3.274 6.267 -24.862 1.00 . A A . 10 ASN C 1 1
9 25936 1 1 10 ASN CA C 2.746 7.291 -25.866 1.00 . A A . 10 ASN CA 1 1
9 25937 1 1 10 ASN CB C 1.477 7.949 -25.320 1.00 . A A . 10 ASN CB 1 1
9 25938 1 1 10 ASN CG C 1.773 9.194 -24.508 1.00 . A A . 10 ASN CG 1 1
9 25939 1 1 10 ASN H H 1.722 6.038 -27.230 1.00 . A A . 10 ASN H 1 1
9 25940 1 1 10 ASN HA H 3.498 8.050 -26.020 1.00 . A A . 10 ASN HA 1 1
9 25941 1 1 10 ASN HB2 H 0.837 8.224 -26.145 1.00 . A A . 10 ASN HB2 1 1
9 25942 1 1 10 ASN HB3 H 0.957 7.245 -24.687 1.00 . A A . 10 ASN HB3 1 1
9 25943 1 1 10 ASN HD21 H 0.507 10.250 -25.619 1.00 . A A . 10 ASN HD21 1 1
9 25944 1 1 10 ASN HD22 H 1.302 11.120 -24.355 1.00 . A A . 10 ASN HD22 1 1
9 25945 1 1 10 ASN N N 2.474 6.662 -27.153 1.00 . A A . 10 ASN N 1 1
9 25946 1 1 10 ASN ND2 N 1.129 10.300 -24.862 1.00 . A A . 10 ASN ND2 1 1
9 25947 1 1 10 ASN O O 2.541 5.377 -24.430 1.00 . A A . 10 ASN O 1 1
9 25948 1 1 10 ASN OD1 O 2.573 9.164 -23.572 1.00 . A A . 10 ASN OD1 1 1
9 25949 1 1 11 PRO C C 4.606 5.594 -22.116 1.00 . A A . 11 PRO C 1 1
9 25950 1 1 11 PRO CA C 5.178 5.448 -23.524 1.00 . A A . 11 PRO CA 1 1
9 25951 1 1 11 PRO CB C 6.658 5.840 -23.546 1.00 . A A . 11 PRO CB 1 1
9 25952 1 1 11 PRO CD C 5.510 7.404 -24.944 1.00 . A A . 11 PRO CD 1 1
9 25953 1 1 11 PRO CG C 6.673 7.258 -24.003 1.00 . A A . 11 PRO CG 1 1
9 25954 1 1 11 PRO HA H 5.072 4.423 -23.847 1.00 . A A . 11 PRO HA 1 1
9 25955 1 1 11 PRO HB2 H 7.074 5.741 -22.554 1.00 . A A . 11 PRO HB2 1 1
9 25956 1 1 11 PRO HB3 H 7.192 5.198 -24.232 1.00 . A A . 11 PRO HB3 1 1
9 25957 1 1 11 PRO HD2 H 5.081 8.391 -24.862 1.00 . A A . 11 PRO HD2 1 1
9 25958 1 1 11 PRO HD3 H 5.820 7.209 -25.960 1.00 . A A . 11 PRO HD3 1 1
9 25959 1 1 11 PRO HG2 H 6.555 7.918 -23.157 1.00 . A A . 11 PRO HG2 1 1
9 25960 1 1 11 PRO HG3 H 7.599 7.468 -24.518 1.00 . A A . 11 PRO HG3 1 1
9 25961 1 1 11 PRO N N 4.560 6.376 -24.477 1.00 . A A . 11 PRO N 1 1
9 25962 1 1 11 PRO O O 3.889 4.717 -21.634 1.00 . A A . 11 PRO O 1 1
9 25963 1 1 12 SER C C 4.480 8.458 -19.798 1.00 . A A . 12 SER C 1 1
9 25964 1 1 12 SER CA C 4.453 6.962 -20.108 1.00 . A A . 12 SER CA 1 1
9 25965 1 1 12 SER CB C 5.306 6.200 -19.090 1.00 . A A . 12 SER CB 1 1
9 25966 1 1 12 SER H H 5.507 7.366 -21.897 1.00 . A A . 12 SER H 1 1
9 25967 1 1 12 SER HA H 3.432 6.612 -20.045 1.00 . A A . 12 SER HA 1 1
9 25968 1 1 12 SER HB2 H 4.662 5.745 -18.352 1.00 . A A . 12 SER HB2 1 1
9 25969 1 1 12 SER HB3 H 5.869 5.432 -19.600 1.00 . A A . 12 SER HB3 1 1
9 25970 1 1 12 SER HG H 6.910 7.324 -19.040 1.00 . A A . 12 SER HG 1 1
9 25971 1 1 12 SER N N 4.931 6.704 -21.460 1.00 . A A . 12 SER N 1 1
9 25972 1 1 12 SER O O 5.350 9.182 -20.285 1.00 . A A . 12 SER O 1 1
9 25973 1 1 12 SER OG O 6.214 7.067 -18.432 1.00 . A A . 12 SER OG 1 1
9 25974 1 1 13 PRO C C 4.747 10.875 -18.007 1.00 . A A . 13 PRO C 1 1
9 25975 1 1 13 PRO CA C 3.446 10.362 -18.616 1.00 . A A . 13 PRO CA 1 1
9 25976 1 1 13 PRO CB C 2.319 10.403 -17.581 1.00 . A A . 13 PRO CB 1 1
9 25977 1 1 13 PRO CD C 2.448 8.152 -18.359 1.00 . A A . 13 PRO CD 1 1
9 25978 1 1 13 PRO CG C 1.489 9.202 -17.875 1.00 . A A . 13 PRO CG 1 1
9 25979 1 1 13 PRO HA H 3.181 10.975 -19.464 1.00 . A A . 13 PRO HA 1 1
9 25980 1 1 13 PRO HB2 H 2.738 10.360 -16.586 1.00 . A A . 13 PRO HB2 1 1
9 25981 1 1 13 PRO HB3 H 1.751 11.314 -17.698 1.00 . A A . 13 PRO HB3 1 1
9 25982 1 1 13 PRO HD2 H 2.825 7.573 -17.529 1.00 . A A . 13 PRO HD2 1 1
9 25983 1 1 13 PRO HD3 H 1.971 7.509 -19.084 1.00 . A A . 13 PRO HD3 1 1
9 25984 1 1 13 PRO HG2 H 0.990 8.870 -16.977 1.00 . A A . 13 PRO HG2 1 1
9 25985 1 1 13 PRO HG3 H 0.767 9.433 -18.644 1.00 . A A . 13 PRO HG3 1 1
9 25986 1 1 13 PRO N N 3.525 8.943 -18.983 1.00 . A A . 13 PRO N 1 1
9 25987 1 1 13 PRO O O 5.575 10.092 -17.542 1.00 . A A . 13 PRO O 1 1
9 25988 1 1 14 ASP C C 6.294 12.456 -15.992 1.00 . A A . 14 ASP C 1 1
9 25989 1 1 14 ASP CA C 6.119 12.812 -17.465 1.00 . A A . 14 ASP CA 1 1
9 25990 1 1 14 ASP CB C 6.055 14.331 -17.627 1.00 . A A . 14 ASP CB 1 1
9 25991 1 1 14 ASP CG C 7.000 14.838 -18.700 1.00 . A A . 14 ASP CG 1 1
9 25992 1 1 14 ASP H H 4.222 12.764 -18.401 1.00 . A A . 14 ASP H 1 1
9 25993 1 1 14 ASP HA H 6.967 12.435 -18.016 1.00 . A A . 14 ASP HA 1 1
9 25994 1 1 14 ASP HB2 H 5.049 14.617 -17.897 1.00 . A A . 14 ASP HB2 1 1
9 25995 1 1 14 ASP HB3 H 6.320 14.800 -16.691 1.00 . A A . 14 ASP HB3 1 1
9 25996 1 1 14 ASP N N 4.918 12.194 -18.014 1.00 . A A . 14 ASP N 1 1
9 25997 1 1 14 ASP O O 7.406 12.195 -15.535 1.00 . A A . 14 ASP O 1 1
9 25998 1 1 14 ASP OD1 O 6.694 14.651 -19.896 1.00 . A A . 14 ASP OD1 1 1
9 25999 1 1 14 ASP OD2 O 8.047 15.418 -18.344 1.00 . A A . 14 ASP OD2 1 1
9 26000 1 1 15 VAL C C 5.605 10.659 -13.617 1.00 . A A . 15 VAL C 1 1
9 26001 1 1 15 VAL CA C 5.219 12.118 -13.834 1.00 . A A . 15 VAL CA 1 1
9 26002 1 1 15 VAL CB C 3.859 12.383 -13.160 1.00 . A A . 15 VAL CB 1 1
9 26003 1 1 15 VAL CG1 C 3.988 12.308 -11.646 1.00 . A A . 15 VAL CG1 1 1
9 26004 1 1 15 VAL CG2 C 3.303 13.733 -13.588 1.00 . A A . 15 VAL CG2 1 1
9 26005 1 1 15 VAL H H 4.329 12.660 -15.677 1.00 . A A . 15 VAL H 1 1
9 26006 1 1 15 VAL HA H 5.958 12.750 -13.362 1.00 . A A . 15 VAL HA 1 1
9 26007 1 1 15 VAL HB H 3.168 11.618 -13.479 1.00 . A A . 15 VAL HB 1 1
9 26008 1 1 15 VAL HG11 H 4.813 11.662 -11.387 1.00 . A A . 15 VAL HG11 1 1
9 26009 1 1 15 VAL HG12 H 3.076 11.911 -11.226 1.00 . A A . 15 VAL HG12 1 1
9 26010 1 1 15 VAL HG13 H 4.167 13.296 -11.249 1.00 . A A . 15 VAL HG13 1 1
9 26011 1 1 15 VAL HG21 H 2.256 13.789 -13.330 1.00 . A A . 15 VAL HG21 1 1
9 26012 1 1 15 VAL HG22 H 3.416 13.847 -14.656 1.00 . A A . 15 VAL HG22 1 1
9 26013 1 1 15 VAL HG23 H 3.841 14.521 -13.082 1.00 . A A . 15 VAL HG23 1 1
9 26014 1 1 15 VAL N N 5.188 12.445 -15.255 1.00 . A A . 15 VAL N 1 1
9 26015 1 1 15 VAL O O 6.270 10.320 -12.637 1.00 . A A . 15 VAL O 1 1
9 26016 1 1 16 LEU C C 6.967 8.118 -14.671 1.00 . A A . 16 LEU C 1 1
9 26017 1 1 16 LEU CA C 5.480 8.378 -14.449 1.00 . A A . 16 LEU CA 1 1
9 26018 1 1 16 LEU CB C 4.655 7.605 -15.480 1.00 . A A . 16 LEU CB 1 1
9 26019 1 1 16 LEU CD1 C 3.892 5.913 -13.781 1.00 . A A . 16 LEU CD1 1 1
9 26020 1 1 16 LEU CD2 C 2.378 7.792 -14.442 1.00 . A A . 16 LEU CD2 1 1
9 26021 1 1 16 LEU CG C 3.457 6.831 -14.915 1.00 . A A . 16 LEU CG 1 1
9 26022 1 1 16 LEU H H 4.659 10.128 -15.297 1.00 . A A . 16 LEU H 1 1
9 26023 1 1 16 LEU HA H 5.212 8.044 -13.458 1.00 . A A . 16 LEU HA 1 1
9 26024 1 1 16 LEU HB2 H 4.286 8.309 -16.211 1.00 . A A . 16 LEU HB2 1 1
9 26025 1 1 16 LEU HB3 H 5.307 6.906 -15.978 1.00 . A A . 16 LEU HB3 1 1
9 26026 1 1 16 LEU HD11 H 3.018 5.513 -13.287 1.00 . A A . 16 LEU HD11 1 1
9 26027 1 1 16 LEU HD12 H 4.480 6.474 -13.071 1.00 . A A . 16 LEU HD12 1 1
9 26028 1 1 16 LEU HD13 H 4.483 5.102 -14.180 1.00 . A A . 16 LEU HD13 1 1
9 26029 1 1 16 LEU HD21 H 1.632 7.904 -15.214 1.00 . A A . 16 LEU HD21 1 1
9 26030 1 1 16 LEU HD22 H 2.821 8.752 -14.225 1.00 . A A . 16 LEU HD22 1 1
9 26031 1 1 16 LEU HD23 H 1.914 7.398 -13.548 1.00 . A A . 16 LEU HD23 1 1
9 26032 1 1 16 LEU HG H 3.035 6.216 -15.697 1.00 . A A . 16 LEU HG 1 1
9 26033 1 1 16 LEU N N 5.183 9.799 -14.538 1.00 . A A . 16 LEU N 1 1
9 26034 1 1 16 LEU O O 7.596 7.377 -13.917 1.00 . A A . 16 LEU O 1 1
9 26035 1 1 17 GLU C C 9.821 9.065 -14.895 1.00 . A A . 17 GLU C 1 1
9 26036 1 1 17 GLU CA C 8.933 8.575 -16.033 1.00 . A A . 17 GLU CA 1 1
9 26037 1 1 17 GLU CB C 9.269 9.334 -17.318 1.00 . A A . 17 GLU CB 1 1
9 26038 1 1 17 GLU CD C 10.323 7.505 -18.704 1.00 . A A . 17 GLU CD 1 1
9 26039 1 1 17 GLU CG C 9.171 8.482 -18.572 1.00 . A A . 17 GLU CG 1 1
9 26040 1 1 17 GLU H H 6.966 9.316 -16.270 1.00 . A A . 17 GLU H 1 1
9 26041 1 1 17 GLU HA H 9.116 7.521 -16.189 1.00 . A A . 17 GLU HA 1 1
9 26042 1 1 17 GLU HB2 H 8.588 10.166 -17.419 1.00 . A A . 17 GLU HB2 1 1
9 26043 1 1 17 GLU HB3 H 10.278 9.713 -17.243 1.00 . A A . 17 GLU HB3 1 1
9 26044 1 1 17 GLU HG2 H 8.247 7.924 -18.540 1.00 . A A . 17 GLU HG2 1 1
9 26045 1 1 17 GLU HG3 H 9.168 9.133 -19.434 1.00 . A A . 17 GLU HG3 1 1
9 26046 1 1 17 GLU N N 7.521 8.739 -15.707 1.00 . A A . 17 GLU N 1 1
9 26047 1 1 17 GLU O O 10.986 8.678 -14.794 1.00 . A A . 17 GLU O 1 1
9 26048 1 1 17 GLU OE1 O 11.448 7.953 -19.008 1.00 . A A . 17 GLU OE1 1 1
9 26049 1 1 17 GLU OE2 O 10.100 6.294 -18.504 1.00 . A A . 17 GLU OE2 1 1
9 26050 1 1 18 GLU C C 10.155 9.424 -11.812 1.00 . A A . 18 GLU C 1 1
9 26051 1 1 18 GLU CA C 10.015 10.469 -12.917 1.00 . A A . 18 GLU CA 1 1
9 26052 1 1 18 GLU CB C 9.331 11.738 -12.388 1.00 . A A . 18 GLU CB 1 1
9 26053 1 1 18 GLU CD C 8.150 12.872 -10.463 1.00 . A A . 18 GLU CD 1 1
9 26054 1 1 18 GLU CG C 8.612 11.558 -11.059 1.00 . A A . 18 GLU CG 1 1
9 26055 1 1 18 GLU H H 8.336 10.195 -14.176 1.00 . A A . 18 GLU H 1 1
9 26056 1 1 18 GLU HA H 11.002 10.726 -13.272 1.00 . A A . 18 GLU HA 1 1
9 26057 1 1 18 GLU HB2 H 10.079 12.508 -12.264 1.00 . A A . 18 GLU HB2 1 1
9 26058 1 1 18 GLU HB3 H 8.608 12.069 -13.118 1.00 . A A . 18 GLU HB3 1 1
9 26059 1 1 18 GLU HG2 H 7.749 10.927 -11.215 1.00 . A A . 18 GLU HG2 1 1
9 26060 1 1 18 GLU HG3 H 9.285 11.081 -10.362 1.00 . A A . 18 GLU HG3 1 1
9 26061 1 1 18 GLU N N 9.270 9.926 -14.046 1.00 . A A . 18 GLU N 1 1
9 26062 1 1 18 GLU O O 11.191 9.339 -11.153 1.00 . A A . 18 GLU O 1 1
9 26063 1 1 18 GLU OE1 O 8.936 13.843 -10.483 1.00 . A A . 18 GLU OE1 1 1
9 26064 1 1 18 GLU OE2 O 7.002 12.931 -9.974 1.00 . A A . 18 GLU OE2 1 1
9 26065 1 1 19 ALA C C 10.102 6.471 -10.977 1.00 . A A . 19 ALA C 1 1
9 26066 1 1 19 ALA CA C 9.120 7.578 -10.610 1.00 . A A . 19 ALA CA 1 1
9 26067 1 1 19 ALA CB C 7.722 7.009 -10.424 1.00 . A A . 19 ALA CB 1 1
9 26068 1 1 19 ALA H H 8.312 8.740 -12.187 1.00 . A A . 19 ALA H 1 1
9 26069 1 1 19 ALA HA H 9.428 8.025 -9.677 1.00 . A A . 19 ALA HA 1 1
9 26070 1 1 19 ALA HB1 H 7.745 5.940 -10.572 1.00 . A A . 19 ALA HB1 1 1
9 26071 1 1 19 ALA HB2 H 7.052 7.458 -11.141 1.00 . A A . 19 ALA HB2 1 1
9 26072 1 1 19 ALA HB3 H 7.376 7.226 -9.423 1.00 . A A . 19 ALA HB3 1 1
9 26073 1 1 19 ALA N N 9.110 8.623 -11.627 1.00 . A A . 19 ALA N 1 1
9 26074 1 1 19 ALA O O 10.814 5.947 -10.118 1.00 . A A . 19 ALA O 1 1
9 26075 1 1 20 ILE C C 12.488 5.558 -12.690 1.00 . A A . 20 ILE C 1 1
9 26076 1 1 20 ILE CA C 11.038 5.080 -12.743 1.00 . A A . 20 ILE CA 1 1
9 26077 1 1 20 ILE CB C 10.678 4.647 -14.183 1.00 . A A . 20 ILE CB 1 1
9 26078 1 1 20 ILE CD1 C 8.145 4.429 -14.006 1.00 . A A . 20 ILE CD1 1 1
9 26079 1 1 20 ILE CG1 C 9.467 3.711 -14.167 1.00 . A A . 20 ILE CG1 1 1
9 26080 1 1 20 ILE CG2 C 11.859 3.966 -14.863 1.00 . A A . 20 ILE CG2 1 1
9 26081 1 1 20 ILE H H 9.549 6.578 -12.897 1.00 . A A . 20 ILE H 1 1
9 26082 1 1 20 ILE HA H 10.931 4.221 -12.098 1.00 . A A . 20 ILE HA 1 1
9 26083 1 1 20 ILE HB H 10.434 5.534 -14.750 1.00 . A A . 20 ILE HB 1 1
9 26084 1 1 20 ILE HD11 H 8.148 4.986 -13.080 1.00 . A A . 20 ILE HD11 1 1
9 26085 1 1 20 ILE HD12 H 7.344 3.706 -13.988 1.00 . A A . 20 ILE HD12 1 1
9 26086 1 1 20 ILE HD13 H 8.000 5.107 -14.833 1.00 . A A . 20 ILE HD13 1 1
9 26087 1 1 20 ILE HG12 H 9.433 3.161 -15.096 1.00 . A A . 20 ILE HG12 1 1
9 26088 1 1 20 ILE HG13 H 9.569 3.017 -13.346 1.00 . A A . 20 ILE HG13 1 1
9 26089 1 1 20 ILE HG21 H 12.564 3.636 -14.115 1.00 . A A . 20 ILE HG21 1 1
9 26090 1 1 20 ILE HG22 H 12.342 4.664 -15.530 1.00 . A A . 20 ILE HG22 1 1
9 26091 1 1 20 ILE HG23 H 11.507 3.115 -15.427 1.00 . A A . 20 ILE HG23 1 1
9 26092 1 1 20 ILE N N 10.137 6.120 -12.259 1.00 . A A . 20 ILE N 1 1
9 26093 1 1 20 ILE O O 13.405 4.771 -12.452 1.00 . A A . 20 ILE O 1 1
9 26094 1 1 21 SER C C 14.671 7.229 -11.494 1.00 . A A . 21 SER C 1 1
9 26095 1 1 21 SER CA C 14.018 7.446 -12.855 1.00 . A A . 21 SER CA 1 1
9 26096 1 1 21 SER CB C 13.947 8.943 -13.165 1.00 . A A . 21 SER CB 1 1
9 26097 1 1 21 SER H H 11.913 7.436 -13.068 1.00 . A A . 21 SER H 1 1
9 26098 1 1 21 SER HA H 14.616 6.957 -13.610 1.00 . A A . 21 SER HA 1 1
9 26099 1 1 21 SER HB2 H 14.067 9.094 -14.227 1.00 . A A . 21 SER HB2 1 1
9 26100 1 1 21 SER HB3 H 12.987 9.327 -12.853 1.00 . A A . 21 SER HB3 1 1
9 26101 1 1 21 SER HG H 14.779 9.659 -11.542 1.00 . A A . 21 SER HG 1 1
9 26102 1 1 21 SER N N 12.684 6.859 -12.891 1.00 . A A . 21 SER N 1 1
9 26103 1 1 21 SER O O 15.872 6.970 -11.404 1.00 . A A . 21 SER O 1 1
9 26104 1 1 21 SER OG O 14.965 9.655 -12.484 1.00 . A A . 21 SER OG 1 1
9 26105 1 1 22 VAL C C 14.771 5.696 -8.844 1.00 . A A . 22 VAL C 1 1
9 26106 1 1 22 VAL CA C 14.371 7.148 -9.079 1.00 . A A . 22 VAL CA 1 1
9 26107 1 1 22 VAL CB C 13.321 7.556 -8.028 1.00 . A A . 22 VAL CB 1 1
9 26108 1 1 22 VAL CG1 C 13.958 7.665 -6.651 1.00 . A A . 22 VAL CG1 1 1
9 26109 1 1 22 VAL CG2 C 12.651 8.865 -8.419 1.00 . A A . 22 VAL CG2 1 1
9 26110 1 1 22 VAL H H 12.924 7.543 -10.573 1.00 . A A . 22 VAL H 1 1
9 26111 1 1 22 VAL HA H 15.240 7.777 -8.952 1.00 . A A . 22 VAL HA 1 1
9 26112 1 1 22 VAL HB H 12.562 6.788 -7.988 1.00 . A A . 22 VAL HB 1 1
9 26113 1 1 22 VAL HG11 H 14.124 8.705 -6.411 1.00 . A A . 22 VAL HG11 1 1
9 26114 1 1 22 VAL HG12 H 14.902 7.139 -6.648 1.00 . A A . 22 VAL HG12 1 1
9 26115 1 1 22 VAL HG13 H 13.300 7.226 -5.913 1.00 . A A . 22 VAL HG13 1 1
9 26116 1 1 22 VAL HG21 H 13.241 9.360 -9.176 1.00 . A A . 22 VAL HG21 1 1
9 26117 1 1 22 VAL HG22 H 12.570 9.502 -7.551 1.00 . A A . 22 VAL HG22 1 1
9 26118 1 1 22 VAL HG23 H 11.664 8.662 -8.808 1.00 . A A . 22 VAL HG23 1 1
9 26119 1 1 22 VAL N N 13.872 7.338 -10.436 1.00 . A A . 22 VAL N 1 1
9 26120 1 1 22 VAL O O 15.728 5.415 -8.121 1.00 . A A . 22 VAL O 1 1
9 26121 1 1 23 MET C C 15.743 3.029 -9.723 1.00 . A A . 23 MET C 1 1
9 26122 1 1 23 MET CA C 14.306 3.352 -9.323 1.00 . A A . 23 MET CA 1 1
9 26123 1 1 23 MET CB C 13.333 2.540 -10.181 1.00 . A A . 23 MET CB 1 1
9 26124 1 1 23 MET CE C 10.333 2.562 -7.390 1.00 . A A . 23 MET CE 1 1
9 26125 1 1 23 MET CG C 11.901 2.569 -9.673 1.00 . A A . 23 MET CG 1 1
9 26126 1 1 23 MET H H 13.281 5.068 -10.022 1.00 . A A . 23 MET H 1 1
9 26127 1 1 23 MET HA H 14.166 3.088 -8.285 1.00 . A A . 23 MET HA 1 1
9 26128 1 1 23 MET HB2 H 13.344 2.934 -11.187 1.00 . A A . 23 MET HB2 1 1
9 26129 1 1 23 MET HB3 H 13.664 1.512 -10.203 1.00 . A A . 23 MET HB3 1 1
9 26130 1 1 23 MET HE1 H 10.621 3.591 -7.241 1.00 . A A . 23 MET HE1 1 1
9 26131 1 1 23 MET HE2 H 10.081 2.118 -6.438 1.00 . A A . 23 MET HE2 1 1
9 26132 1 1 23 MET HE3 H 9.474 2.519 -8.045 1.00 . A A . 23 MET HE3 1 1
9 26133 1 1 23 MET HG2 H 11.611 3.597 -9.512 1.00 . A A . 23 MET HG2 1 1
9 26134 1 1 23 MET HG3 H 11.260 2.128 -10.422 1.00 . A A . 23 MET HG3 1 1
9 26135 1 1 23 MET N N 14.033 4.778 -9.462 1.00 . A A . 23 MET N 1 1
9 26136 1 1 23 MET O O 16.412 2.224 -9.075 1.00 . A A . 23 MET O 1 1
9 26137 1 1 23 MET SD S 11.692 1.662 -8.129 1.00 . A A . 23 MET SD 1 1
9 26138 1 1 24 GLU C C 18.586 4.139 -10.396 1.00 . A A . 24 GLU C 1 1
9 26139 1 1 24 GLU CA C 17.565 3.440 -11.286 1.00 . A A . 24 GLU CA 1 1
9 26140 1 1 24 GLU CB C 17.699 3.943 -12.724 1.00 . A A . 24 GLU CB 1 1
9 26141 1 1 24 GLU CD C 19.225 3.929 -14.737 1.00 . A A . 24 GLU CD 1 1
9 26142 1 1 24 GLU CG C 18.687 3.144 -13.558 1.00 . A A . 24 GLU CG 1 1
9 26143 1 1 24 GLU H H 15.627 4.289 -11.272 1.00 . A A . 24 GLU H 1 1
9 26144 1 1 24 GLU HA H 17.756 2.376 -11.265 1.00 . A A . 24 GLU HA 1 1
9 26145 1 1 24 GLU HB2 H 16.732 3.892 -13.202 1.00 . A A . 24 GLU HB2 1 1
9 26146 1 1 24 GLU HB3 H 18.028 4.972 -12.704 1.00 . A A . 24 GLU HB3 1 1
9 26147 1 1 24 GLU HG2 H 19.516 2.852 -12.931 1.00 . A A . 24 GLU HG2 1 1
9 26148 1 1 24 GLU HG3 H 18.190 2.260 -13.932 1.00 . A A . 24 GLU HG3 1 1
9 26149 1 1 24 GLU N N 16.209 3.661 -10.797 1.00 . A A . 24 GLU N 1 1
9 26150 1 1 24 GLU O O 19.758 3.759 -10.362 1.00 . A A . 24 GLU O 1 1
9 26151 1 1 24 GLU OE1 O 19.754 5.041 -14.519 1.00 . A A . 24 GLU OE1 1 1
9 26152 1 1 24 GLU OE2 O 19.118 3.436 -15.879 1.00 . A A . 24 GLU OE2 1 1
9 26153 1 1 25 GLY C C 19.060 5.329 -7.396 1.00 . A A . 25 GLY C 1 1
9 26154 1 1 25 GLY CA C 19.023 5.903 -8.800 1.00 . A A . 25 GLY CA 1 1
9 26155 1 1 25 GLY H H 17.192 5.420 -9.749 1.00 . A A . 25 GLY H 1 1
9 26156 1 1 25 GLY HA2 H 20.021 5.881 -9.212 1.00 . A A . 25 GLY HA2 1 1
9 26157 1 1 25 GLY HA3 H 18.688 6.928 -8.748 1.00 . A A . 25 GLY HA3 1 1
9 26158 1 1 25 GLY N N 18.136 5.164 -9.679 1.00 . A A . 25 GLY N 1 1
9 26159 1 1 25 GLY O O 19.799 5.814 -6.540 1.00 . A A . 25 GLY O 1 1
9 26160 1 1 26 GLY C C 17.663 4.592 -4.788 1.00 . A A . 26 GLY C 1 1
9 26161 1 1 26 GLY CA C 18.219 3.668 -5.852 1.00 . A A . 26 GLY CA 1 1
9 26162 1 1 26 GLY H H 17.695 3.948 -7.885 1.00 . A A . 26 GLY H 1 1
9 26163 1 1 26 GLY HA2 H 17.600 2.784 -5.906 1.00 . A A . 26 GLY HA2 1 1
9 26164 1 1 26 GLY HA3 H 19.221 3.377 -5.573 1.00 . A A . 26 GLY HA3 1 1
9 26165 1 1 26 GLY N N 18.261 4.292 -7.163 1.00 . A A . 26 GLY N 1 1
9 26166 1 1 26 GLY O O 18.329 4.874 -3.791 1.00 . A A . 26 GLY O 1 1
9 26167 1 1 27 GLY C C 14.414 5.521 -3.663 1.00 . A A . 27 GLY C 1 1
9 26168 1 1 27 GLY CA C 15.813 5.963 -4.043 1.00 . A A . 27 GLY CA 1 1
9 26169 1 1 27 GLY H H 15.956 4.808 -5.811 1.00 . A A . 27 GLY H 1 1
9 26170 1 1 27 GLY HA2 H 16.421 6.001 -3.151 1.00 . A A . 27 GLY HA2 1 1
9 26171 1 1 27 GLY HA3 H 15.762 6.952 -4.473 1.00 . A A . 27 GLY HA3 1 1
9 26172 1 1 27 GLY N N 16.438 5.067 -4.999 1.00 . A A . 27 GLY N 1 1
9 26173 1 1 27 GLY O O 13.806 4.702 -4.354 1.00 . A A . 27 GLY O 1 1
9 26174 1 1 28 ILE C C 11.548 6.758 -2.568 1.00 . A A . 28 ILE C 1 1
9 26175 1 1 28 ILE CA C 12.566 5.725 -2.091 1.00 . A A . 28 ILE CA 1 1
9 26176 1 1 28 ILE CB C 12.525 5.622 -0.547 1.00 . A A . 28 ILE CB 1 1
9 26177 1 1 28 ILE CD1 C 10.234 4.511 -0.392 1.00 . A A . 28 ILE CD1 1 1
9 26178 1 1 28 ILE CG1 C 11.086 5.706 -0.026 1.00 . A A . 28 ILE CG1 1 1
9 26179 1 1 28 ILE CG2 C 13.379 6.714 0.079 1.00 . A A . 28 ILE CG2 1 1
9 26180 1 1 28 ILE H H 14.435 6.713 -2.057 1.00 . A A . 28 ILE H 1 1
9 26181 1 1 28 ILE HA H 12.303 4.760 -2.499 1.00 . A A . 28 ILE HA 1 1
9 26182 1 1 28 ILE HB H 12.946 4.669 -0.264 1.00 . A A . 28 ILE HB 1 1
9 26183 1 1 28 ILE HD11 H 10.746 3.917 -1.136 1.00 . A A . 28 ILE HD11 1 1
9 26184 1 1 28 ILE HD12 H 9.289 4.851 -0.791 1.00 . A A . 28 ILE HD12 1 1
9 26185 1 1 28 ILE HD13 H 10.056 3.911 0.489 1.00 . A A . 28 ILE HD13 1 1
9 26186 1 1 28 ILE HG12 H 11.105 5.781 1.052 1.00 . A A . 28 ILE HG12 1 1
9 26187 1 1 28 ILE HG13 H 10.613 6.586 -0.434 1.00 . A A . 28 ILE HG13 1 1
9 26188 1 1 28 ILE HG21 H 13.385 7.581 -0.568 1.00 . A A . 28 ILE HG21 1 1
9 26189 1 1 28 ILE HG22 H 14.388 6.352 0.206 1.00 . A A . 28 ILE HG22 1 1
9 26190 1 1 28 ILE HG23 H 12.968 6.984 1.040 1.00 . A A . 28 ILE HG23 1 1
9 26191 1 1 28 ILE N N 13.903 6.062 -2.561 1.00 . A A . 28 ILE N 1 1
9 26192 1 1 28 ILE O O 11.847 7.950 -2.644 1.00 . A A . 28 ILE O 1 1
9 26193 1 1 29 VAL C C 8.110 7.163 -2.391 1.00 . A A . 29 VAL C 1 1
9 26194 1 1 29 VAL CA C 9.283 7.168 -3.367 1.00 . A A . 29 VAL CA 1 1
9 26195 1 1 29 VAL CB C 8.780 6.737 -4.761 1.00 . A A . 29 VAL CB 1 1
9 26196 1 1 29 VAL CG1 C 8.509 7.954 -5.631 1.00 . A A . 29 VAL CG1 1 1
9 26197 1 1 29 VAL CG2 C 9.778 5.802 -5.436 1.00 . A A . 29 VAL CG2 1 1
9 26198 1 1 29 VAL H H 10.172 5.328 -2.815 1.00 . A A . 29 VAL H 1 1
9 26199 1 1 29 VAL HA H 9.680 8.170 -3.441 1.00 . A A . 29 VAL HA 1 1
9 26200 1 1 29 VAL HB H 7.851 6.202 -4.635 1.00 . A A . 29 VAL HB 1 1
9 26201 1 1 29 VAL HG11 H 8.716 7.714 -6.663 1.00 . A A . 29 VAL HG11 1 1
9 26202 1 1 29 VAL HG12 H 9.144 8.770 -5.316 1.00 . A A . 29 VAL HG12 1 1
9 26203 1 1 29 VAL HG13 H 7.473 8.245 -5.530 1.00 . A A . 29 VAL HG13 1 1
9 26204 1 1 29 VAL HG21 H 10.777 6.198 -5.323 1.00 . A A . 29 VAL HG21 1 1
9 26205 1 1 29 VAL HG22 H 9.542 5.719 -6.486 1.00 . A A . 29 VAL HG22 1 1
9 26206 1 1 29 VAL HG23 H 9.725 4.824 -4.977 1.00 . A A . 29 VAL HG23 1 1
9 26207 1 1 29 VAL N N 10.347 6.290 -2.893 1.00 . A A . 29 VAL N 1 1
9 26208 1 1 29 VAL O O 7.509 6.124 -2.146 1.00 . A A . 29 VAL O 1 1
9 26209 1 1 30 ILE C C 5.421 8.988 -1.562 1.00 . A A . 30 ILE C 1 1
9 26210 1 1 30 ILE CA C 6.673 8.437 -0.893 1.00 . A A . 30 ILE CA 1 1
9 26211 1 1 30 ILE CB C 7.033 9.332 0.311 1.00 . A A . 30 ILE CB 1 1
9 26212 1 1 30 ILE CD1 C 7.416 11.783 -0.251 1.00 . A A . 30 ILE CD1 1 1
9 26213 1 1 30 ILE CG1 C 8.036 10.412 -0.100 1.00 . A A . 30 ILE CG1 1 1
9 26214 1 1 30 ILE CG2 C 7.587 8.491 1.452 1.00 . A A . 30 ILE CG2 1 1
9 26215 1 1 30 ILE H H 8.292 9.131 -2.078 1.00 . A A . 30 ILE H 1 1
9 26216 1 1 30 ILE HA H 6.461 7.445 -0.521 1.00 . A A . 30 ILE HA 1 1
9 26217 1 1 30 ILE HB H 6.127 9.806 0.657 1.00 . A A . 30 ILE HB 1 1
9 26218 1 1 30 ILE HD11 H 6.426 11.780 0.181 1.00 . A A . 30 ILE HD11 1 1
9 26219 1 1 30 ILE HD12 H 7.350 12.035 -1.299 1.00 . A A . 30 ILE HD12 1 1
9 26220 1 1 30 ILE HD13 H 8.029 12.513 0.257 1.00 . A A . 30 ILE HD13 1 1
9 26221 1 1 30 ILE HG12 H 8.811 10.479 0.649 1.00 . A A . 30 ILE HG12 1 1
9 26222 1 1 30 ILE HG13 H 8.479 10.142 -1.047 1.00 . A A . 30 ILE HG13 1 1
9 26223 1 1 30 ILE HG21 H 8.290 9.078 2.023 1.00 . A A . 30 ILE HG21 1 1
9 26224 1 1 30 ILE HG22 H 8.086 7.622 1.049 1.00 . A A . 30 ILE HG22 1 1
9 26225 1 1 30 ILE HG23 H 6.775 8.175 2.093 1.00 . A A . 30 ILE HG23 1 1
9 26226 1 1 30 ILE N N 7.775 8.331 -1.850 1.00 . A A . 30 ILE N 1 1
9 26227 1 1 30 ILE O O 5.506 9.754 -2.523 1.00 . A A . 30 ILE O 1 1
9 26228 1 1 31 TYR C C 1.859 8.998 -0.608 1.00 . A A . 31 TYR C 1 1
9 26229 1 1 31 TYR CA C 2.990 9.001 -1.639 1.00 . A A . 31 TYR CA 1 1
9 26230 1 1 31 TYR CB C 2.619 8.063 -2.793 1.00 . A A . 31 TYR CB 1 1
9 26231 1 1 31 TYR CD1 C 1.868 9.412 -4.784 1.00 . A A . 31 TYR CD1 1 1
9 26232 1 1 31 TYR CD2 C 4.050 8.450 -4.836 1.00 . A A . 31 TYR CD2 1 1
9 26233 1 1 31 TYR CE1 C 2.071 9.955 -6.037 1.00 . A A . 31 TYR CE1 1 1
9 26234 1 1 31 TYR CE2 C 4.262 8.994 -6.090 1.00 . A A . 31 TYR CE2 1 1
9 26235 1 1 31 TYR CG C 2.852 8.655 -4.161 1.00 . A A . 31 TYR CG 1 1
9 26236 1 1 31 TYR CZ C 3.268 9.743 -6.687 1.00 . A A . 31 TYR CZ 1 1
9 26237 1 1 31 TYR H H 4.256 7.957 -0.306 1.00 . A A . 31 TYR H 1 1
9 26238 1 1 31 TYR HA H 3.114 10.006 -2.024 1.00 . A A . 31 TYR HA 1 1
9 26239 1 1 31 TYR HB2 H 3.211 7.163 -2.717 1.00 . A A . 31 TYR HB2 1 1
9 26240 1 1 31 TYR HB3 H 1.573 7.807 -2.716 1.00 . A A . 31 TYR HB3 1 1
9 26241 1 1 31 TYR HD1 H 0.931 9.577 -4.273 1.00 . A A . 31 TYR HD1 1 1
9 26242 1 1 31 TYR HD2 H 4.825 7.860 -4.363 1.00 . A A . 31 TYR HD2 1 1
9 26243 1 1 31 TYR HE1 H 1.295 10.545 -6.502 1.00 . A A . 31 TYR HE1 1 1
9 26244 1 1 31 TYR HE2 H 5.201 8.829 -6.599 1.00 . A A . 31 TYR HE2 1 1
9 26245 1 1 31 TYR HH H 3.189 11.211 -7.925 1.00 . A A . 31 TYR HH 1 1
9 26246 1 1 31 TYR N N 4.258 8.582 -1.059 1.00 . A A . 31 TYR N 1 1
9 26247 1 1 31 TYR O O 1.275 7.952 -0.325 1.00 . A A . 31 TYR O 1 1
9 26248 1 1 31 TYR OH O 3.473 10.293 -7.931 1.00 . A A . 31 TYR OH 1 1
9 26249 1 1 32 PRO C C -0.941 10.309 0.151 1.00 . A A . 32 PRO C 1 1
9 26250 1 1 32 PRO CA C 0.395 10.307 0.884 1.00 . A A . 32 PRO CA 1 1
9 26251 1 1 32 PRO CB C 0.637 11.669 1.555 1.00 . A A . 32 PRO CB 1 1
9 26252 1 1 32 PRO CD C 2.106 11.476 -0.348 1.00 . A A . 32 PRO CD 1 1
9 26253 1 1 32 PRO CG C 1.877 12.232 0.929 1.00 . A A . 32 PRO CG 1 1
9 26254 1 1 32 PRO HA H 0.404 9.523 1.626 1.00 . A A . 32 PRO HA 1 1
9 26255 1 1 32 PRO HB2 H -0.215 12.310 1.379 1.00 . A A . 32 PRO HB2 1 1
9 26256 1 1 32 PRO HB3 H 0.767 11.526 2.617 1.00 . A A . 32 PRO HB3 1 1
9 26257 1 1 32 PRO HD2 H 1.606 11.961 -1.173 1.00 . A A . 32 PRO HD2 1 1
9 26258 1 1 32 PRO HD3 H 3.164 11.378 -0.546 1.00 . A A . 32 PRO HD3 1 1
9 26259 1 1 32 PRO HG2 H 1.733 13.282 0.717 1.00 . A A . 32 PRO HG2 1 1
9 26260 1 1 32 PRO HG3 H 2.715 12.099 1.596 1.00 . A A . 32 PRO HG3 1 1
9 26261 1 1 32 PRO N N 1.504 10.175 -0.059 1.00 . A A . 32 PRO N 1 1
9 26262 1 1 32 PRO O O -1.079 10.956 -0.885 1.00 . A A . 32 PRO O 1 1
9 26263 1 1 33 THR C C -4.370 9.483 0.968 1.00 . A A . 33 THR C 1 1
9 26264 1 1 33 THR CA C -3.206 9.466 -0.021 1.00 . A A . 33 THR CA 1 1
9 26265 1 1 33 THR CB C -3.273 8.208 -0.896 1.00 . A A . 33 THR CB 1 1
9 26266 1 1 33 THR CG2 C -4.598 8.038 -1.609 1.00 . A A . 33 THR CG2 1 1
9 26267 1 1 33 THR H H -1.747 9.030 1.470 1.00 . A A . 33 THR H 1 1
9 26268 1 1 33 THR HA H -3.291 10.333 -0.660 1.00 . A A . 33 THR HA 1 1
9 26269 1 1 33 THR HB H -3.120 7.339 -0.275 1.00 . A A . 33 THR HB 1 1
9 26270 1 1 33 THR HG1 H -2.485 8.872 -2.563 1.00 . A A . 33 THR HG1 1 1
9 26271 1 1 33 THR HG21 H -4.575 7.135 -2.203 1.00 . A A . 33 THR HG21 1 1
9 26272 1 1 33 THR HG22 H -4.772 8.887 -2.254 1.00 . A A . 33 THR HG22 1 1
9 26273 1 1 33 THR HG23 H -5.393 7.969 -0.882 1.00 . A A . 33 THR HG23 1 1
9 26274 1 1 33 THR N N -1.906 9.543 0.646 1.00 . A A . 33 THR N 1 1
9 26275 1 1 33 THR O O -4.978 10.527 1.220 1.00 . A A . 33 THR O 1 1
9 26276 1 1 33 THR OG1 O -2.256 8.233 -1.883 1.00 . A A . 33 THR OG1 1 1
9 26277 1 1 34 ASP C C -5.516 8.743 3.768 1.00 . A A . 34 ASP C 1 1
9 26278 1 1 34 ASP CA C -5.846 8.195 2.387 1.00 . A A . 34 ASP CA 1 1
9 26279 1 1 34 ASP CB C -6.281 6.731 2.493 1.00 . A A . 34 ASP CB 1 1
9 26280 1 1 34 ASP CG C -6.327 6.043 1.143 1.00 . A A . 34 ASP CG 1 1
9 26281 1 1 34 ASP H H -4.221 7.509 1.228 1.00 . A A . 34 ASP H 1 1
9 26282 1 1 34 ASP HA H -6.658 8.778 1.972 1.00 . A A . 34 ASP HA 1 1
9 26283 1 1 34 ASP HB2 H -5.585 6.200 3.124 1.00 . A A . 34 ASP HB2 1 1
9 26284 1 1 34 ASP HB3 H -7.267 6.686 2.933 1.00 . A A . 34 ASP HB3 1 1
9 26285 1 1 34 ASP N N -4.717 8.314 1.482 1.00 . A A . 34 ASP N 1 1
9 26286 1 1 34 ASP O O -5.960 9.830 4.136 1.00 . A A . 34 ASP O 1 1
9 26287 1 1 34 ASP OD1 O -5.284 5.505 0.715 1.00 . A A . 34 ASP OD1 1 1
9 26288 1 1 34 ASP OD2 O -7.405 6.044 0.512 1.00 . A A . 34 ASP OD2 1 1
9 26289 1 1 35 THR C C -3.308 9.515 5.863 1.00 . A A . 35 THR C 1 1
9 26290 1 1 35 THR CA C -4.353 8.408 5.870 1.00 . A A . 35 THR CA 1 1
9 26291 1 1 35 THR CB C -3.827 7.204 6.654 1.00 . A A . 35 THR CB 1 1
9 26292 1 1 35 THR CG2 C -4.026 7.324 8.148 1.00 . A A . 35 THR CG2 1 1
9 26293 1 1 35 THR H H -4.388 7.145 4.174 1.00 . A A . 35 THR H 1 1
9 26294 1 1 35 THR HA H -5.248 8.777 6.347 1.00 . A A . 35 THR HA 1 1
9 26295 1 1 35 THR HB H -2.767 7.104 6.472 1.00 . A A . 35 THR HB 1 1
9 26296 1 1 35 THR HG1 H -3.893 5.262 6.406 1.00 . A A . 35 THR HG1 1 1
9 26297 1 1 35 THR HG21 H -4.454 8.288 8.378 1.00 . A A . 35 THR HG21 1 1
9 26298 1 1 35 THR HG22 H -3.074 7.224 8.648 1.00 . A A . 35 THR HG22 1 1
9 26299 1 1 35 THR HG23 H -4.693 6.544 8.487 1.00 . A A . 35 THR HG23 1 1
9 26300 1 1 35 THR N N -4.701 8.009 4.514 1.00 . A A . 35 THR N 1 1
9 26301 1 1 35 THR O O -3.646 10.698 5.916 1.00 . A A . 35 THR O 1 1
9 26302 1 1 35 THR OG1 O -4.464 6.012 6.228 1.00 . A A . 35 THR OG1 1 1
9 26303 1 1 36 ILE C C 0.077 9.762 4.737 1.00 . A A . 36 ILE C 1 1
9 26304 1 1 36 ILE CA C -0.954 10.096 5.823 1.00 . A A . 36 ILE CA 1 1
9 26305 1 1 36 ILE CB C -0.300 10.161 7.226 1.00 . A A . 36 ILE CB 1 1
9 26306 1 1 36 ILE CD1 C -0.696 12.598 7.839 1.00 . A A . 36 ILE CD1 1 1
9 26307 1 1 36 ILE CG1 C 0.320 11.540 7.464 1.00 . A A . 36 ILE CG1 1 1
9 26308 1 1 36 ILE CG2 C 0.733 9.056 7.419 1.00 . A A . 36 ILE CG2 1 1
9 26309 1 1 36 ILE H H -1.830 8.173 5.782 1.00 . A A . 36 ILE H 1 1
9 26310 1 1 36 ILE HA H -1.377 11.066 5.608 1.00 . A A . 36 ILE HA 1 1
9 26311 1 1 36 ILE HB H -1.079 10.005 7.956 1.00 . A A . 36 ILE HB 1 1
9 26312 1 1 36 ILE HD11 H -0.603 13.441 7.170 1.00 . A A . 36 ILE HD11 1 1
9 26313 1 1 36 ILE HD12 H -0.520 12.923 8.854 1.00 . A A . 36 ILE HD12 1 1
9 26314 1 1 36 ILE HD13 H -1.693 12.185 7.761 1.00 . A A . 36 ILE HD13 1 1
9 26315 1 1 36 ILE HG12 H 1.039 11.471 8.266 1.00 . A A . 36 ILE HG12 1 1
9 26316 1 1 36 ILE HG13 H 0.820 11.865 6.563 1.00 . A A . 36 ILE HG13 1 1
9 26317 1 1 36 ILE HG21 H 0.935 8.581 6.470 1.00 . A A . 36 ILE HG21 1 1
9 26318 1 1 36 ILE HG22 H 0.350 8.324 8.114 1.00 . A A . 36 ILE HG22 1 1
9 26319 1 1 36 ILE HG23 H 1.646 9.481 7.809 1.00 . A A . 36 ILE HG23 1 1
9 26320 1 1 36 ILE N N -2.040 9.130 5.814 1.00 . A A . 36 ILE N 1 1
9 26321 1 1 36 ILE O O -0.263 9.140 3.724 1.00 . A A . 36 ILE O 1 1
9 26322 1 1 37 TYR C C 2.631 8.423 3.880 1.00 . A A . 37 TYR C 1 1
9 26323 1 1 37 TYR CA C 2.382 9.923 3.972 1.00 . A A . 37 TYR CA 1 1
9 26324 1 1 37 TYR CB C 3.672 10.638 4.385 1.00 . A A . 37 TYR CB 1 1
9 26325 1 1 37 TYR CD1 C 2.972 13.061 4.256 1.00 . A A . 37 TYR CD1 1 1
9 26326 1 1 37 TYR CD2 C 4.766 12.332 2.864 1.00 . A A . 37 TYR CD2 1 1
9 26327 1 1 37 TYR CE1 C 3.092 14.341 3.745 1.00 . A A . 37 TYR CE1 1 1
9 26328 1 1 37 TYR CE2 C 4.890 13.608 2.348 1.00 . A A . 37 TYR CE2 1 1
9 26329 1 1 37 TYR CG C 3.804 12.036 3.822 1.00 . A A . 37 TYR CG 1 1
9 26330 1 1 37 TYR CZ C 4.053 14.608 2.792 1.00 . A A . 37 TYR CZ 1 1
9 26331 1 1 37 TYR H H 1.537 10.684 5.751 1.00 . A A . 37 TYR H 1 1
9 26332 1 1 37 TYR HA H 2.066 10.287 3.006 1.00 . A A . 37 TYR HA 1 1
9 26333 1 1 37 TYR HB2 H 3.704 10.711 5.462 1.00 . A A . 37 TYR HB2 1 1
9 26334 1 1 37 TYR HB3 H 4.519 10.062 4.042 1.00 . A A . 37 TYR HB3 1 1
9 26335 1 1 37 TYR HD1 H 2.222 12.849 5.002 1.00 . A A . 37 TYR HD1 1 1
9 26336 1 1 37 TYR HD2 H 5.420 11.545 2.517 1.00 . A A . 37 TYR HD2 1 1
9 26337 1 1 37 TYR HE1 H 2.435 15.124 4.094 1.00 . A A . 37 TYR HE1 1 1
9 26338 1 1 37 TYR HE2 H 5.642 13.818 1.601 1.00 . A A . 37 TYR HE2 1 1
9 26339 1 1 37 TYR HH H 4.531 16.464 2.956 1.00 . A A . 37 TYR HH 1 1
9 26340 1 1 37 TYR N N 1.321 10.199 4.930 1.00 . A A . 37 TYR N 1 1
9 26341 1 1 37 TYR O O 2.760 7.744 4.900 1.00 . A A . 37 TYR O 1 1
9 26342 1 1 37 TYR OH O 4.174 15.881 2.282 1.00 . A A . 37 TYR OH 1 1
9 26343 1 1 38 GLY C C 4.228 6.210 1.768 1.00 . A A . 38 GLY C 1 1
9 26344 1 1 38 GLY CA C 2.915 6.489 2.466 1.00 . A A . 38 GLY CA 1 1
9 26345 1 1 38 GLY H H 2.577 8.496 1.880 1.00 . A A . 38 GLY H 1 1
9 26346 1 1 38 GLY HA2 H 2.921 6.002 3.430 1.00 . A A . 38 GLY HA2 1 1
9 26347 1 1 38 GLY HA3 H 2.108 6.083 1.873 1.00 . A A . 38 GLY HA3 1 1
9 26348 1 1 38 GLY N N 2.688 7.908 2.658 1.00 . A A . 38 GLY N 1 1
9 26349 1 1 38 GLY O O 4.908 7.133 1.324 1.00 . A A . 38 GLY O 1 1
9 26350 1 1 39 LEU C C 5.577 3.665 -0.176 1.00 . A A . 39 LEU C 1 1
9 26351 1 1 39 LEU CA C 5.838 4.550 1.035 1.00 . A A . 39 LEU CA 1 1
9 26352 1 1 39 LEU CB C 6.746 3.816 2.023 1.00 . A A . 39 LEU CB 1 1
9 26353 1 1 39 LEU CD1 C 7.400 5.318 3.917 1.00 . A A . 39 LEU CD1 1 1
9 26354 1 1 39 LEU CD2 C 9.106 3.818 2.871 1.00 . A A . 39 LEU CD2 1 1
9 26355 1 1 39 LEU CG C 7.866 4.665 2.626 1.00 . A A . 39 LEU CG 1 1
9 26356 1 1 39 LEU H H 4.010 4.243 2.056 1.00 . A A . 39 LEU H 1 1
9 26357 1 1 39 LEU HA H 6.333 5.451 0.706 1.00 . A A . 39 LEU HA 1 1
9 26358 1 1 39 LEU HB2 H 6.135 3.437 2.830 1.00 . A A . 39 LEU HB2 1 1
9 26359 1 1 39 LEU HB3 H 7.195 2.977 1.512 1.00 . A A . 39 LEU HB3 1 1
9 26360 1 1 39 LEU HD11 H 8.142 6.028 4.251 1.00 . A A . 39 LEU HD11 1 1
9 26361 1 1 39 LEU HD12 H 7.262 4.560 4.675 1.00 . A A . 39 LEU HD12 1 1
9 26362 1 1 39 LEU HD13 H 6.464 5.828 3.745 1.00 . A A . 39 LEU HD13 1 1
9 26363 1 1 39 LEU HD21 H 9.090 2.959 2.216 1.00 . A A . 39 LEU HD21 1 1
9 26364 1 1 39 LEU HD22 H 9.121 3.488 3.899 1.00 . A A . 39 LEU HD22 1 1
9 26365 1 1 39 LEU HD23 H 9.989 4.406 2.668 1.00 . A A . 39 LEU HD23 1 1
9 26366 1 1 39 LEU HG H 8.129 5.449 1.932 1.00 . A A . 39 LEU HG 1 1
9 26367 1 1 39 LEU N N 4.592 4.938 1.679 1.00 . A A . 39 LEU N 1 1
9 26368 1 1 39 LEU O O 4.769 2.740 -0.121 1.00 . A A . 39 LEU O 1 1
9 26369 1 1 40 GLY C C 7.455 3.086 -3.232 1.00 . A A . 40 GLY C 1 1
9 26370 1 1 40 GLY CA C 6.148 3.174 -2.474 1.00 . A A . 40 GLY CA 1 1
9 26371 1 1 40 GLY H H 6.911 4.702 -1.235 1.00 . A A . 40 GLY H 1 1
9 26372 1 1 40 GLY HA2 H 5.825 2.178 -2.217 1.00 . A A . 40 GLY HA2 1 1
9 26373 1 1 40 GLY HA3 H 5.405 3.630 -3.109 1.00 . A A . 40 GLY HA3 1 1
9 26374 1 1 40 GLY N N 6.282 3.954 -1.261 1.00 . A A . 40 GLY N 1 1
9 26375 1 1 40 GLY O O 7.980 4.096 -3.700 1.00 . A A . 40 GLY O 1 1
9 26376 1 1 41 VAL C C 9.442 0.235 -4.463 1.00 . A A . 41 VAL C 1 1
9 26377 1 1 41 VAL CA C 9.274 1.684 -4.015 1.00 . A A . 41 VAL CA 1 1
9 26378 1 1 41 VAL CB C 10.465 2.093 -3.119 1.00 . A A . 41 VAL CB 1 1
9 26379 1 1 41 VAL CG1 C 10.872 0.955 -2.193 1.00 . A A . 41 VAL CG1 1 1
9 26380 1 1 41 VAL CG2 C 11.641 2.552 -3.966 1.00 . A A . 41 VAL CG2 1 1
9 26381 1 1 41 VAL H H 7.547 1.112 -2.916 1.00 . A A . 41 VAL H 1 1
9 26382 1 1 41 VAL HA H 9.279 2.319 -4.888 1.00 . A A . 41 VAL HA 1 1
9 26383 1 1 41 VAL HB H 10.152 2.925 -2.505 1.00 . A A . 41 VAL HB 1 1
9 26384 1 1 41 VAL HG11 H 11.155 1.356 -1.232 1.00 . A A . 41 VAL HG11 1 1
9 26385 1 1 41 VAL HG12 H 11.710 0.424 -2.622 1.00 . A A . 41 VAL HG12 1 1
9 26386 1 1 41 VAL HG13 H 10.040 0.276 -2.070 1.00 . A A . 41 VAL HG13 1 1
9 26387 1 1 41 VAL HG21 H 12.039 3.471 -3.563 1.00 . A A . 41 VAL HG21 1 1
9 26388 1 1 41 VAL HG22 H 11.311 2.717 -4.981 1.00 . A A . 41 VAL HG22 1 1
9 26389 1 1 41 VAL HG23 H 12.409 1.793 -3.956 1.00 . A A . 41 VAL HG23 1 1
9 26390 1 1 41 VAL N N 8.004 1.882 -3.325 1.00 . A A . 41 VAL N 1 1
9 26391 1 1 41 VAL O O 8.610 -0.617 -4.160 1.00 . A A . 41 VAL O 1 1
9 26392 1 1 42 ASN C C 10.834 -2.377 -4.494 1.00 . A A . 42 ASN C 1 1
9 26393 1 1 42 ASN CA C 10.802 -1.389 -5.658 1.00 . A A . 42 ASN CA 1 1
9 26394 1 1 42 ASN CB C 12.130 -1.427 -6.416 1.00 . A A . 42 ASN CB 1 1
9 26395 1 1 42 ASN CG C 11.965 -1.877 -7.853 1.00 . A A . 42 ASN CG 1 1
9 26396 1 1 42 ASN H H 11.155 0.686 -5.390 1.00 . A A . 42 ASN H 1 1
9 26397 1 1 42 ASN HA H 10.004 -1.668 -6.331 1.00 . A A . 42 ASN HA 1 1
9 26398 1 1 42 ASN HB2 H 12.567 -0.438 -6.415 1.00 . A A . 42 ASN HB2 1 1
9 26399 1 1 42 ASN HB3 H 12.801 -2.112 -5.918 1.00 . A A . 42 ASN HB3 1 1
9 26400 1 1 42 ASN HD21 H 10.288 -0.823 -8.018 1.00 . A A . 42 ASN HD21 1 1
9 26401 1 1 42 ASN HD22 H 10.769 -1.694 -9.430 1.00 . A A . 42 ASN HD22 1 1
9 26402 1 1 42 ASN N N 10.528 -0.037 -5.177 1.00 . A A . 42 ASN N 1 1
9 26403 1 1 42 ASN ND2 N 10.901 -1.418 -8.500 1.00 . A A . 42 ASN ND2 1 1
9 26404 1 1 42 ASN O O 11.647 -2.247 -3.579 1.00 . A A . 42 ASN O 1 1
9 26405 1 1 42 ASN OD1 O 12.787 -2.629 -8.378 1.00 . A A . 42 ASN OD1 1 1
9 26406 1 1 43 ALA C C 11.102 -5.141 -3.294 1.00 . A A . 43 ALA C 1 1
9 26407 1 1 43 ALA CA C 9.815 -4.341 -3.466 1.00 . A A . 43 ALA CA 1 1
9 26408 1 1 43 ALA CB C 8.647 -5.275 -3.742 1.00 . A A . 43 ALA CB 1 1
9 26409 1 1 43 ALA H H 9.296 -3.381 -5.278 1.00 . A A . 43 ALA H 1 1
9 26410 1 1 43 ALA HA H 9.607 -3.816 -2.545 1.00 . A A . 43 ALA HA 1 1
9 26411 1 1 43 ALA HB1 H 8.847 -5.847 -4.636 1.00 . A A . 43 ALA HB1 1 1
9 26412 1 1 43 ALA HB2 H 7.747 -4.696 -3.881 1.00 . A A . 43 ALA HB2 1 1
9 26413 1 1 43 ALA HB3 H 8.518 -5.947 -2.907 1.00 . A A . 43 ALA HB3 1 1
9 26414 1 1 43 ALA N N 9.926 -3.347 -4.530 1.00 . A A . 43 ALA N 1 1
9 26415 1 1 43 ALA O O 11.663 -5.200 -2.199 1.00 . A A . 43 ALA O 1 1
9 26416 1 1 44 LEU C C 14.024 -5.747 -4.443 1.00 . A A . 44 LEU C 1 1
9 26417 1 1 44 LEU CA C 12.763 -6.596 -4.320 1.00 . A A . 44 LEU CA 1 1
9 26418 1 1 44 LEU CB C 12.730 -7.657 -5.422 1.00 . A A . 44 LEU CB 1 1
9 26419 1 1 44 LEU CD1 C 12.893 -9.518 -3.747 1.00 . A A . 44 LEU CD1 1 1
9 26420 1 1 44 LEU CD2 C 10.676 -8.921 -4.738 1.00 . A A . 44 LEU CD2 1 1
9 26421 1 1 44 LEU CG C 12.173 -9.017 -4.990 1.00 . A A . 44 LEU CG 1 1
9 26422 1 1 44 LEU H H 11.062 -5.703 -5.215 1.00 . A A . 44 LEU H 1 1
9 26423 1 1 44 LEU HA H 12.776 -7.091 -3.361 1.00 . A A . 44 LEU HA 1 1
9 26424 1 1 44 LEU HB2 H 12.125 -7.284 -6.235 1.00 . A A . 44 LEU HB2 1 1
9 26425 1 1 44 LEU HB3 H 13.738 -7.802 -5.784 1.00 . A A . 44 LEU HB3 1 1
9 26426 1 1 44 LEU HD11 H 12.237 -10.169 -3.188 1.00 . A A . 44 LEU HD11 1 1
9 26427 1 1 44 LEU HD12 H 13.174 -8.675 -3.131 1.00 . A A . 44 LEU HD12 1 1
9 26428 1 1 44 LEU HD13 H 13.779 -10.062 -4.037 1.00 . A A . 44 LEU HD13 1 1
9 26429 1 1 44 LEU HD21 H 10.503 -8.617 -3.716 1.00 . A A . 44 LEU HD21 1 1
9 26430 1 1 44 LEU HD22 H 10.219 -9.884 -4.911 1.00 . A A . 44 LEU HD22 1 1
9 26431 1 1 44 LEU HD23 H 10.245 -8.192 -5.408 1.00 . A A . 44 LEU HD23 1 1
9 26432 1 1 44 LEU HG H 12.335 -9.734 -5.782 1.00 . A A . 44 LEU HG 1 1
9 26433 1 1 44 LEU N N 11.558 -5.773 -4.372 1.00 . A A . 44 LEU N 1 1
9 26434 1 1 44 LEU O O 14.999 -6.151 -5.075 1.00 . A A . 44 LEU O 1 1
9 26435 1 1 45 ASP C C 15.761 -3.553 -2.464 1.00 . A A . 45 ASP C 1 1
9 26436 1 1 45 ASP CA C 15.138 -3.666 -3.851 1.00 . A A . 45 ASP CA 1 1
9 26437 1 1 45 ASP CB C 14.720 -2.283 -4.350 1.00 . A A . 45 ASP CB 1 1
9 26438 1 1 45 ASP CG C 15.356 -1.933 -5.682 1.00 . A A . 45 ASP CG 1 1
9 26439 1 1 45 ASP H H 13.190 -4.314 -3.334 1.00 . A A . 45 ASP H 1 1
9 26440 1 1 45 ASP HA H 15.872 -4.077 -4.529 1.00 . A A . 45 ASP HA 1 1
9 26441 1 1 45 ASP HB2 H 13.647 -2.257 -4.468 1.00 . A A . 45 ASP HB2 1 1
9 26442 1 1 45 ASP HB3 H 15.018 -1.540 -3.625 1.00 . A A . 45 ASP HB3 1 1
9 26443 1 1 45 ASP N N 13.993 -4.569 -3.834 1.00 . A A . 45 ASP N 1 1
9 26444 1 1 45 ASP O O 15.086 -3.745 -1.453 1.00 . A A . 45 ASP O 1 1
9 26445 1 1 45 ASP OD1 O 15.399 -2.813 -6.568 1.00 . A A . 45 ASP OD1 1 1
9 26446 1 1 45 ASP OD2 O 15.809 -0.780 -5.840 1.00 . A A . 45 ASP OD2 1 1
9 26447 1 1 46 GLU C C 17.317 -1.818 -0.433 1.00 . A A . 46 GLU C 1 1
9 26448 1 1 46 GLU CA C 17.760 -3.084 -1.158 1.00 . A A . 46 GLU CA 1 1
9 26449 1 1 46 GLU CB C 19.271 -3.048 -1.396 1.00 . A A . 46 GLU CB 1 1
9 26450 1 1 46 GLU CD C 21.034 -2.013 -2.881 1.00 . A A . 46 GLU CD 1 1
9 26451 1 1 46 GLU CG C 19.746 -1.794 -2.114 1.00 . A A . 46 GLU CG 1 1
9 26452 1 1 46 GLU H H 17.535 -3.087 -3.263 1.00 . A A . 46 GLU H 1 1
9 26453 1 1 46 GLU HA H 17.521 -3.940 -0.543 1.00 . A A . 46 GLU HA 1 1
9 26454 1 1 46 GLU HB2 H 19.776 -3.103 -0.443 1.00 . A A . 46 GLU HB2 1 1
9 26455 1 1 46 GLU HB3 H 19.551 -3.905 -1.991 1.00 . A A . 46 GLU HB3 1 1
9 26456 1 1 46 GLU HG2 H 18.979 -1.481 -2.807 1.00 . A A . 46 GLU HG2 1 1
9 26457 1 1 46 GLU HG3 H 19.906 -1.017 -1.382 1.00 . A A . 46 GLU HG3 1 1
9 26458 1 1 46 GLU N N 17.051 -3.232 -2.423 1.00 . A A . 46 GLU N 1 1
9 26459 1 1 46 GLU O O 17.348 -1.752 0.796 1.00 . A A . 46 GLU O 1 1
9 26460 1 1 46 GLU OE1 O 20.970 -2.544 -4.010 1.00 . A A . 46 GLU OE1 1 1
9 26461 1 1 46 GLU OE2 O 22.107 -1.653 -2.353 1.00 . A A . 46 GLU OE2 1 1
9 26462 1 1 47 ASP C C 15.208 0.241 0.213 1.00 . A A . 47 ASP C 1 1
9 26463 1 1 47 ASP CA C 16.454 0.449 -0.639 1.00 . A A . 47 ASP CA 1 1
9 26464 1 1 47 ASP CB C 16.161 1.456 -1.753 1.00 . A A . 47 ASP CB 1 1
9 26465 1 1 47 ASP CG C 17.188 1.399 -2.869 1.00 . A A . 47 ASP CG 1 1
9 26466 1 1 47 ASP H H 16.905 -0.932 -2.177 1.00 . A A . 47 ASP H 1 1
9 26467 1 1 47 ASP HA H 17.244 0.836 -0.012 1.00 . A A . 47 ASP HA 1 1
9 26468 1 1 47 ASP HB2 H 15.188 1.247 -2.174 1.00 . A A . 47 ASP HB2 1 1
9 26469 1 1 47 ASP HB3 H 16.163 2.453 -1.339 1.00 . A A . 47 ASP HB3 1 1
9 26470 1 1 47 ASP N N 16.908 -0.816 -1.205 1.00 . A A . 47 ASP N 1 1
9 26471 1 1 47 ASP O O 15.006 0.925 1.217 1.00 . A A . 47 ASP O 1 1
9 26472 1 1 47 ASP OD1 O 18.340 1.820 -2.637 1.00 . A A . 47 ASP OD1 1 1
9 26473 1 1 47 ASP OD2 O 16.837 0.936 -3.974 1.00 . A A . 47 ASP OD2 1 1
9 26474 1 1 48 ALA C C 13.474 -1.689 1.873 1.00 . A A . 48 ALA C 1 1
9 26475 1 1 48 ALA CA C 13.155 -1.026 0.538 1.00 . A A . 48 ALA CA 1 1
9 26476 1 1 48 ALA CB C 12.256 -1.924 -0.299 1.00 . A A . 48 ALA CB 1 1
9 26477 1 1 48 ALA H H 14.597 -1.228 -0.996 1.00 . A A . 48 ALA H 1 1
9 26478 1 1 48 ALA HA H 12.629 -0.101 0.721 1.00 . A A . 48 ALA HA 1 1
9 26479 1 1 48 ALA HB1 H 11.226 -1.762 -0.020 1.00 . A A . 48 ALA HB1 1 1
9 26480 1 1 48 ALA HB2 H 12.518 -2.957 -0.126 1.00 . A A . 48 ALA HB2 1 1
9 26481 1 1 48 ALA HB3 H 12.387 -1.689 -1.345 1.00 . A A . 48 ALA HB3 1 1
9 26482 1 1 48 ALA N N 14.377 -0.715 -0.192 1.00 . A A . 48 ALA N 1 1
9 26483 1 1 48 ALA O O 12.793 -1.456 2.872 1.00 . A A . 48 ALA O 1 1
9 26484 1 1 49 VAL C C 15.460 -2.230 4.137 1.00 . A A . 49 VAL C 1 1
9 26485 1 1 49 VAL CA C 14.935 -3.211 3.094 1.00 . A A . 49 VAL CA 1 1
9 26486 1 1 49 VAL CB C 16.026 -4.257 2.795 1.00 . A A . 49 VAL CB 1 1
9 26487 1 1 49 VAL CG1 C 16.257 -5.151 4.003 1.00 . A A . 49 VAL CG1 1 1
9 26488 1 1 49 VAL CG2 C 15.653 -5.084 1.574 1.00 . A A . 49 VAL CG2 1 1
9 26489 1 1 49 VAL H H 15.021 -2.655 1.053 1.00 . A A . 49 VAL H 1 1
9 26490 1 1 49 VAL HA H 14.074 -3.724 3.496 1.00 . A A . 49 VAL HA 1 1
9 26491 1 1 49 VAL HB H 16.946 -3.736 2.580 1.00 . A A . 49 VAL HB 1 1
9 26492 1 1 49 VAL HG11 H 16.976 -5.917 3.752 1.00 . A A . 49 VAL HG11 1 1
9 26493 1 1 49 VAL HG12 H 15.325 -5.613 4.293 1.00 . A A . 49 VAL HG12 1 1
9 26494 1 1 49 VAL HG13 H 16.635 -4.558 4.823 1.00 . A A . 49 VAL HG13 1 1
9 26495 1 1 49 VAL HG21 H 15.358 -6.076 1.887 1.00 . A A . 49 VAL HG21 1 1
9 26496 1 1 49 VAL HG22 H 16.505 -5.154 0.913 1.00 . A A . 49 VAL HG22 1 1
9 26497 1 1 49 VAL HG23 H 14.832 -4.612 1.056 1.00 . A A . 49 VAL HG23 1 1
9 26498 1 1 49 VAL N N 14.518 -2.514 1.883 1.00 . A A . 49 VAL N 1 1
9 26499 1 1 49 VAL O O 15.130 -2.331 5.319 1.00 . A A . 49 VAL O 1 1
9 26500 1 1 50 ARG C C 15.766 0.630 5.148 1.00 . A A . 50 ARG C 1 1
9 26501 1 1 50 ARG CA C 16.851 -0.282 4.585 1.00 . A A . 50 ARG CA 1 1
9 26502 1 1 50 ARG CB C 17.899 0.552 3.845 1.00 . A A . 50 ARG CB 1 1
9 26503 1 1 50 ARG CD C 20.197 1.558 3.997 1.00 . A A . 50 ARG CD 1 1
9 26504 1 1 50 ARG CG C 18.942 1.169 4.763 1.00 . A A . 50 ARG CG 1 1
9 26505 1 1 50 ARG CZ C 21.876 3.357 3.990 1.00 . A A . 50 ARG CZ 1 1
9 26506 1 1 50 ARG H H 16.503 -1.255 2.737 1.00 . A A . 50 ARG H 1 1
9 26507 1 1 50 ARG HA H 17.326 -0.803 5.403 1.00 . A A . 50 ARG HA 1 1
9 26508 1 1 50 ARG HB2 H 18.407 -0.081 3.132 1.00 . A A . 50 ARG HB2 1 1
9 26509 1 1 50 ARG HB3 H 17.400 1.349 3.315 1.00 . A A . 50 ARG HB3 1 1
9 26510 1 1 50 ARG HD2 H 20.913 0.754 4.072 1.00 . A A . 50 ARG HD2 1 1
9 26511 1 1 50 ARG HD3 H 19.936 1.711 2.960 1.00 . A A . 50 ARG HD3 1 1
9 26512 1 1 50 ARG HE H 20.382 3.195 5.303 1.00 . A A . 50 ARG HE 1 1
9 26513 1 1 50 ARG HG2 H 18.525 2.053 5.223 1.00 . A A . 50 ARG HG2 1 1
9 26514 1 1 50 ARG HG3 H 19.206 0.453 5.526 1.00 . A A . 50 ARG HG3 1 1
9 26515 1 1 50 ARG HH11 H 22.099 1.984 2.523 1.00 . A A . 50 ARG HH11 1 1
9 26516 1 1 50 ARG HH12 H 23.272 3.258 2.532 1.00 . A A . 50 ARG HH12 1 1
9 26517 1 1 50 ARG HH21 H 21.923 4.876 5.322 1.00 . A A . 50 ARG HH21 1 1
9 26518 1 1 50 ARG HH22 H 23.172 4.901 4.122 1.00 . A A . 50 ARG HH22 1 1
9 26519 1 1 50 ARG N N 16.278 -1.281 3.691 1.00 . A A . 50 ARG N 1 1
9 26520 1 1 50 ARG NE N 20.800 2.781 4.518 1.00 . A A . 50 ARG NE 1 1
9 26521 1 1 50 ARG NH1 N 22.464 2.822 2.928 1.00 . A A . 50 ARG NH1 1 1
9 26522 1 1 50 ARG NH2 N 22.364 4.469 4.521 1.00 . A A . 50 ARG NH2 1 1
9 26523 1 1 50 ARG O O 15.767 0.950 6.337 1.00 . A A . 50 ARG O 1 1
9 26524 1 1 51 ARG C C 12.753 1.177 5.571 1.00 . A A . 51 ARG C 1 1
9 26525 1 1 51 ARG CA C 13.753 1.925 4.697 1.00 . A A . 51 ARG CA 1 1
9 26526 1 1 51 ARG CB C 13.042 2.501 3.470 1.00 . A A . 51 ARG CB 1 1
9 26527 1 1 51 ARG CD C 13.850 4.882 3.470 1.00 . A A . 51 ARG CD 1 1
9 26528 1 1 51 ARG CG C 13.855 3.552 2.733 1.00 . A A . 51 ARG CG 1 1
9 26529 1 1 51 ARG CZ C 16.135 5.402 4.220 1.00 . A A . 51 ARG CZ 1 1
9 26530 1 1 51 ARG H H 14.898 0.759 3.351 1.00 . A A . 51 ARG H 1 1
9 26531 1 1 51 ARG HA H 14.178 2.736 5.271 1.00 . A A . 51 ARG HA 1 1
9 26532 1 1 51 ARG HB2 H 12.827 1.696 2.784 1.00 . A A . 51 ARG HB2 1 1
9 26533 1 1 51 ARG HB3 H 12.112 2.951 3.787 1.00 . A A . 51 ARG HB3 1 1
9 26534 1 1 51 ARG HD2 H 13.078 5.510 3.049 1.00 . A A . 51 ARG HD2 1 1
9 26535 1 1 51 ARG HD3 H 13.634 4.699 4.513 1.00 . A A . 51 ARG HD3 1 1
9 26536 1 1 51 ARG HE H 15.251 6.196 2.618 1.00 . A A . 51 ARG HE 1 1
9 26537 1 1 51 ARG HG2 H 14.873 3.207 2.641 1.00 . A A . 51 ARG HG2 1 1
9 26538 1 1 51 ARG HG3 H 13.431 3.696 1.750 1.00 . A A . 51 ARG HG3 1 1
9 26539 1 1 51 ARG HH11 H 15.152 4.060 5.369 1.00 . A A . 51 ARG HH11 1 1
9 26540 1 1 51 ARG HH12 H 16.761 4.438 5.883 1.00 . A A . 51 ARG HH12 1 1
9 26541 1 1 51 ARG HH21 H 17.371 6.699 3.287 1.00 . A A . 51 ARG HH21 1 1
9 26542 1 1 51 ARG HH22 H 18.024 5.938 4.698 1.00 . A A . 51 ARG HH22 1 1
9 26543 1 1 51 ARG N N 14.844 1.049 4.286 1.00 . A A . 51 ARG N 1 1
9 26544 1 1 51 ARG NE N 15.131 5.572 3.365 1.00 . A A . 51 ARG NE 1 1
9 26545 1 1 51 ARG NH1 N 16.006 4.564 5.241 1.00 . A A . 51 ARG NH1 1 1
9 26546 1 1 51 ARG NH2 N 17.269 6.067 4.055 1.00 . A A . 51 ARG NH2 1 1
9 26547 1 1 51 ARG O O 12.039 1.781 6.371 1.00 . A A . 51 ARG O 1 1
9 26548 1 1 52 LEU C C 12.242 -1.073 7.638 1.00 . A A . 52 LEU C 1 1
9 26549 1 1 52 LEU CA C 11.793 -0.974 6.184 1.00 . A A . 52 LEU CA 1 1
9 26550 1 1 52 LEU CB C 11.699 -2.374 5.572 1.00 . A A . 52 LEU CB 1 1
9 26551 1 1 52 LEU CD1 C 9.333 -2.813 6.291 1.00 . A A . 52 LEU CD1 1 1
9 26552 1 1 52 LEU CD2 C 9.791 -1.870 4.018 1.00 . A A . 52 LEU CD2 1 1
9 26553 1 1 52 LEU CG C 10.298 -2.796 5.115 1.00 . A A . 52 LEU CG 1 1
9 26554 1 1 52 LEU H H 13.301 -0.567 4.757 1.00 . A A . 52 LEU H 1 1
9 26555 1 1 52 LEU HA H 10.817 -0.510 6.153 1.00 . A A . 52 LEU HA 1 1
9 26556 1 1 52 LEU HB2 H 12.359 -2.416 4.719 1.00 . A A . 52 LEU HB2 1 1
9 26557 1 1 52 LEU HB3 H 12.043 -3.088 6.306 1.00 . A A . 52 LEU HB3 1 1
9 26558 1 1 52 LEU HD11 H 8.741 -1.911 6.283 1.00 . A A . 52 LEU HD11 1 1
9 26559 1 1 52 LEU HD12 H 9.891 -2.870 7.214 1.00 . A A . 52 LEU HD12 1 1
9 26560 1 1 52 LEU HD13 H 8.683 -3.671 6.210 1.00 . A A . 52 LEU HD13 1 1
9 26561 1 1 52 LEU HD21 H 8.834 -1.461 4.306 1.00 . A A . 52 LEU HD21 1 1
9 26562 1 1 52 LEU HD22 H 9.683 -2.427 3.099 1.00 . A A . 52 LEU HD22 1 1
9 26563 1 1 52 LEU HD23 H 10.496 -1.066 3.871 1.00 . A A . 52 LEU HD23 1 1
9 26564 1 1 52 LEU HG H 10.346 -3.796 4.710 1.00 . A A . 52 LEU HG 1 1
9 26565 1 1 52 LEU N N 12.707 -0.143 5.411 1.00 . A A . 52 LEU N 1 1
9 26566 1 1 52 LEU O O 11.433 -0.950 8.556 1.00 . A A . 52 LEU O 1 1
9 26567 1 1 53 PHE C C 14.111 -0.062 9.884 1.00 . A A . 53 PHE C 1 1
9 26568 1 1 53 PHE CA C 14.092 -1.415 9.181 1.00 . A A . 53 PHE CA 1 1
9 26569 1 1 53 PHE CB C 15.509 -1.990 9.119 1.00 . A A . 53 PHE CB 1 1
9 26570 1 1 53 PHE CD1 C 15.096 -4.452 9.390 1.00 . A A . 53 PHE CD1 1 1
9 26571 1 1 53 PHE CD2 C 16.382 -3.328 11.054 1.00 . A A . 53 PHE CD2 1 1
9 26572 1 1 53 PHE CE1 C 15.237 -5.642 10.078 1.00 . A A . 53 PHE CE1 1 1
9 26573 1 1 53 PHE CE2 C 16.526 -4.515 11.748 1.00 . A A . 53 PHE CE2 1 1
9 26574 1 1 53 PHE CG C 15.665 -3.283 9.870 1.00 . A A . 53 PHE CG 1 1
9 26575 1 1 53 PHE CZ C 15.953 -5.673 11.259 1.00 . A A . 53 PHE CZ 1 1
9 26576 1 1 53 PHE H H 14.132 -1.388 7.065 1.00 . A A . 53 PHE H 1 1
9 26577 1 1 53 PHE HA H 13.461 -2.090 9.741 1.00 . A A . 53 PHE HA 1 1
9 26578 1 1 53 PHE HB2 H 15.772 -2.172 8.086 1.00 . A A . 53 PHE HB2 1 1
9 26579 1 1 53 PHE HB3 H 16.199 -1.276 9.542 1.00 . A A . 53 PHE HB3 1 1
9 26580 1 1 53 PHE HD1 H 14.534 -4.428 8.468 1.00 . A A . 53 PHE HD1 1 1
9 26581 1 1 53 PHE HD2 H 16.831 -2.424 11.437 1.00 . A A . 53 PHE HD2 1 1
9 26582 1 1 53 PHE HE1 H 14.787 -6.546 9.695 1.00 . A A . 53 PHE HE1 1 1
9 26583 1 1 53 PHE HE2 H 17.088 -4.537 12.670 1.00 . A A . 53 PHE HE2 1 1
9 26584 1 1 53 PHE HZ H 16.066 -6.602 11.799 1.00 . A A . 53 PHE HZ 1 1
9 26585 1 1 53 PHE N N 13.536 -1.298 7.838 1.00 . A A . 53 PHE N 1 1
9 26586 1 1 53 PHE O O 14.187 0.008 11.111 1.00 . A A . 53 PHE O 1 1
9 26587 1 1 54 ARG C C 12.710 2.711 10.265 1.00 . A A . 54 ARG C 1 1
9 26588 1 1 54 ARG CA C 14.063 2.360 9.645 1.00 . A A . 54 ARG CA 1 1
9 26589 1 1 54 ARG CB C 14.446 3.363 8.543 1.00 . A A . 54 ARG CB 1 1
9 26590 1 1 54 ARG CD C 14.150 5.802 9.083 1.00 . A A . 54 ARG CD 1 1
9 26591 1 1 54 ARG CG C 13.530 4.575 8.434 1.00 . A A . 54 ARG CG 1 1
9 26592 1 1 54 ARG CZ C 14.929 8.041 8.419 1.00 . A A . 54 ARG CZ 1 1
9 26593 1 1 54 ARG H H 13.991 0.887 8.129 1.00 . A A . 54 ARG H 1 1
9 26594 1 1 54 ARG HA H 14.814 2.392 10.420 1.00 . A A . 54 ARG HA 1 1
9 26595 1 1 54 ARG HB2 H 15.448 3.719 8.735 1.00 . A A . 54 ARG HB2 1 1
9 26596 1 1 54 ARG HB3 H 14.437 2.851 7.592 1.00 . A A . 54 ARG HB3 1 1
9 26597 1 1 54 ARG HD2 H 13.446 6.213 9.792 1.00 . A A . 54 ARG HD2 1 1
9 26598 1 1 54 ARG HD3 H 15.049 5.504 9.600 1.00 . A A . 54 ARG HD3 1 1
9 26599 1 1 54 ARG HE H 14.379 6.601 7.153 1.00 . A A . 54 ARG HE 1 1
9 26600 1 1 54 ARG HG2 H 13.352 4.786 7.390 1.00 . A A . 54 ARG HG2 1 1
9 26601 1 1 54 ARG HG3 H 12.594 4.355 8.922 1.00 . A A . 54 ARG HG3 1 1
9 26602 1 1 54 ARG HH11 H 14.874 7.725 10.416 1.00 . A A . 54 ARG HH11 1 1
9 26603 1 1 54 ARG HH12 H 15.420 9.294 9.927 1.00 . A A . 54 ARG HH12 1 1
9 26604 1 1 54 ARG HH21 H 15.096 8.663 6.504 1.00 . A A . 54 ARG HH21 1 1
9 26605 1 1 54 ARG HH22 H 15.546 9.828 7.705 1.00 . A A . 54 ARG HH22 1 1
9 26606 1 1 54 ARG N N 14.049 1.009 9.099 1.00 . A A . 54 ARG N 1 1
9 26607 1 1 54 ARG NE N 14.487 6.828 8.100 1.00 . A A . 54 ARG NE 1 1
9 26608 1 1 54 ARG NH1 N 15.087 8.381 9.692 1.00 . A A . 54 ARG NH1 1 1
9 26609 1 1 54 ARG NH2 N 15.213 8.916 7.465 1.00 . A A . 54 ARG NH2 1 1
9 26610 1 1 54 ARG O O 12.643 3.193 11.395 1.00 . A A . 54 ARG O 1 1
9 26611 1 1 55 VAL C C 9.812 1.747 11.003 1.00 . A A . 55 VAL C 1 1
9 26612 1 1 55 VAL CA C 10.291 2.778 9.983 1.00 . A A . 55 VAL CA 1 1
9 26613 1 1 55 VAL CB C 9.289 2.839 8.814 1.00 . A A . 55 VAL CB 1 1
9 26614 1 1 55 VAL CG1 C 7.903 3.224 9.312 1.00 . A A . 55 VAL CG1 1 1
9 26615 1 1 55 VAL CG2 C 9.771 3.816 7.753 1.00 . A A . 55 VAL CG2 1 1
9 26616 1 1 55 VAL H H 11.757 2.096 8.617 1.00 . A A . 55 VAL H 1 1
9 26617 1 1 55 VAL HA H 10.314 3.749 10.456 1.00 . A A . 55 VAL HA 1 1
9 26618 1 1 55 VAL HB H 9.227 1.858 8.367 1.00 . A A . 55 VAL HB 1 1
9 26619 1 1 55 VAL HG11 H 7.993 3.979 10.080 1.00 . A A . 55 VAL HG11 1 1
9 26620 1 1 55 VAL HG12 H 7.412 2.352 9.718 1.00 . A A . 55 VAL HG12 1 1
9 26621 1 1 55 VAL HG13 H 7.321 3.614 8.490 1.00 . A A . 55 VAL HG13 1 1
9 26622 1 1 55 VAL HG21 H 10.834 3.971 7.862 1.00 . A A . 55 VAL HG21 1 1
9 26623 1 1 55 VAL HG22 H 9.256 4.758 7.871 1.00 . A A . 55 VAL HG22 1 1
9 26624 1 1 55 VAL HG23 H 9.565 3.414 6.772 1.00 . A A . 55 VAL HG23 1 1
9 26625 1 1 55 VAL N N 11.638 2.476 9.512 1.00 . A A . 55 VAL N 1 1
9 26626 1 1 55 VAL O O 9.170 2.093 11.994 1.00 . A A . 55 VAL O 1 1
9 26627 1 1 56 LYS C C 10.645 -0.697 12.844 1.00 . A A . 56 LYS C 1 1
9 26628 1 1 56 LYS CA C 9.715 -0.602 11.638 1.00 . A A . 56 LYS CA 1 1
9 26629 1 1 56 LYS CB C 9.700 -1.934 10.886 1.00 . A A . 56 LYS CB 1 1
9 26630 1 1 56 LYS CD C 7.322 -1.923 10.066 1.00 . A A . 56 LYS CD 1 1
9 26631 1 1 56 LYS CE C 6.702 -2.857 9.039 1.00 . A A . 56 LYS CE 1 1
9 26632 1 1 56 LYS CG C 8.354 -2.640 10.922 1.00 . A A . 56 LYS CG 1 1
9 26633 1 1 56 LYS H H 10.632 0.266 9.940 1.00 . A A . 56 LYS H 1 1
9 26634 1 1 56 LYS HA H 8.716 -0.384 11.987 1.00 . A A . 56 LYS HA 1 1
9 26635 1 1 56 LYS HB2 H 9.960 -1.754 9.854 1.00 . A A . 56 LYS HB2 1 1
9 26636 1 1 56 LYS HB3 H 10.439 -2.590 11.324 1.00 . A A . 56 LYS HB3 1 1
9 26637 1 1 56 LYS HD2 H 6.542 -1.540 10.707 1.00 . A A . 56 LYS HD2 1 1
9 26638 1 1 56 LYS HD3 H 7.803 -1.105 9.551 1.00 . A A . 56 LYS HD3 1 1
9 26639 1 1 56 LYS HE2 H 5.943 -2.317 8.494 1.00 . A A . 56 LYS HE2 1 1
9 26640 1 1 56 LYS HE3 H 7.473 -3.182 8.356 1.00 . A A . 56 LYS HE3 1 1
9 26641 1 1 56 LYS HG2 H 8.477 -3.648 10.552 1.00 . A A . 56 LYS HG2 1 1
9 26642 1 1 56 LYS HG3 H 8.002 -2.670 11.944 1.00 . A A . 56 LYS HG3 1 1
9 26643 1 1 56 LYS HZ1 H 5.111 -4.179 9.328 1.00 . A A . 56 LYS HZ1 1 1
9 26644 1 1 56 LYS HZ2 H 6.058 -3.936 10.709 1.00 . A A . 56 LYS HZ2 1 1
9 26645 1 1 56 LYS HZ3 H 6.635 -4.904 9.448 1.00 . A A . 56 LYS HZ3 1 1
9 26646 1 1 56 LYS N N 10.122 0.480 10.747 1.00 . A A . 56 LYS N 1 1
9 26647 1 1 56 LYS NZ N 6.083 -4.052 9.675 1.00 . A A . 56 LYS NZ 1 1
9 26648 1 1 56 LYS O O 10.344 -1.390 13.817 1.00 . A A . 56 LYS O 1 1
9 26649 1 1 57 GLY C C 13.359 -1.381 14.063 1.00 . A A . 57 GLY C 1 1
9 26650 1 1 57 GLY CA C 12.728 -0.017 13.868 1.00 . A A . 57 GLY CA 1 1
9 26651 1 1 57 GLY H H 11.959 0.537 11.974 1.00 . A A . 57 GLY H 1 1
9 26652 1 1 57 GLY HA2 H 13.507 0.702 13.662 1.00 . A A . 57 GLY HA2 1 1
9 26653 1 1 57 GLY HA3 H 12.222 0.267 14.779 1.00 . A A . 57 GLY HA3 1 1
9 26654 1 1 57 GLY N N 11.773 0.003 12.775 1.00 . A A . 57 GLY N 1 1
9 26655 1 1 57 GLY O O 14.181 -1.813 13.255 1.00 . A A . 57 GLY O 1 1
9 26656 1 1 58 ARG C C 12.403 -4.434 15.442 1.00 . A A . 58 ARG C 1 1
9 26657 1 1 58 ARG CA C 13.509 -3.383 15.439 1.00 . A A . 58 ARG CA 1 1
9 26658 1 1 58 ARG CB C 14.222 -3.375 16.794 1.00 . A A . 58 ARG CB 1 1
9 26659 1 1 58 ARG CD C 15.701 -2.100 18.375 1.00 . A A . 58 ARG CD 1 1
9 26660 1 1 58 ARG CG C 15.252 -2.266 16.933 1.00 . A A . 58 ARG CG 1 1
9 26661 1 1 58 ARG CZ C 15.546 -0.425 20.172 1.00 . A A . 58 ARG CZ 1 1
9 26662 1 1 58 ARG H H 12.316 -1.662 15.746 1.00 . A A . 58 ARG H 1 1
9 26663 1 1 58 ARG HA H 14.223 -3.633 14.668 1.00 . A A . 58 ARG HA 1 1
9 26664 1 1 58 ARG HB2 H 13.485 -3.253 17.574 1.00 . A A . 58 ARG HB2 1 1
9 26665 1 1 58 ARG HB3 H 14.723 -4.322 16.929 1.00 . A A . 58 ARG HB3 1 1
9 26666 1 1 58 ARG HD2 H 15.210 -2.848 18.980 1.00 . A A . 58 ARG HD2 1 1
9 26667 1 1 58 ARG HD3 H 16.770 -2.242 18.424 1.00 . A A . 58 ARG HD3 1 1
9 26668 1 1 58 ARG HE H 15.011 -0.118 18.275 1.00 . A A . 58 ARG HE 1 1
9 26669 1 1 58 ARG HG2 H 16.111 -2.507 16.325 1.00 . A A . 58 ARG HG2 1 1
9 26670 1 1 58 ARG HG3 H 14.816 -1.338 16.593 1.00 . A A . 58 ARG HG3 1 1
9 26671 1 1 58 ARG HH11 H 16.281 -2.218 20.750 1.00 . A A . 58 ARG HH11 1 1
9 26672 1 1 58 ARG HH12 H 16.164 -1.026 22.001 1.00 . A A . 58 ARG HH12 1 1
9 26673 1 1 58 ARG HH21 H 14.854 1.456 19.915 1.00 . A A . 58 ARG HH21 1 1
9 26674 1 1 58 ARG HH22 H 15.353 1.062 21.527 1.00 . A A . 58 ARG HH22 1 1
9 26675 1 1 58 ARG N N 12.974 -2.061 15.139 1.00 . A A . 58 ARG N 1 1
9 26676 1 1 58 ARG NE N 15.376 -0.777 18.901 1.00 . A A . 58 ARG NE 1 1
9 26677 1 1 58 ARG NH1 N 16.038 -1.294 21.045 1.00 . A A . 58 ARG NH1 1 1
9 26678 1 1 58 ARG NH2 N 15.224 0.798 20.571 1.00 . A A . 58 ARG NH2 1 1
9 26679 1 1 58 ARG O O 11.780 -4.692 16.473 1.00 . A A . 58 ARG O 1 1
9 26680 1 1 59 SER C C 11.472 -7.019 13.000 1.00 . A A . 59 SER C 1 1
9 26681 1 1 59 SER CA C 11.140 -6.066 14.149 1.00 . A A . 59 SER CA 1 1
9 26682 1 1 59 SER CB C 9.770 -5.424 13.917 1.00 . A A . 59 SER CB 1 1
9 26683 1 1 59 SER H H 12.697 -4.789 13.497 1.00 . A A . 59 SER H 1 1
9 26684 1 1 59 SER HA H 11.114 -6.629 15.070 1.00 . A A . 59 SER HA 1 1
9 26685 1 1 59 SER HB2 H 9.803 -4.827 13.018 1.00 . A A . 59 SER HB2 1 1
9 26686 1 1 59 SER HB3 H 9.026 -6.199 13.807 1.00 . A A . 59 SER HB3 1 1
9 26687 1 1 59 SER HG H 8.552 -4.869 15.347 1.00 . A A . 59 SER HG 1 1
9 26688 1 1 59 SER N N 12.166 -5.038 14.281 1.00 . A A . 59 SER N 1 1
9 26689 1 1 59 SER O O 10.810 -7.006 11.963 1.00 . A A . 59 SER O 1 1
9 26690 1 1 59 SER OG O 9.405 -4.592 15.004 1.00 . A A . 59 SER OG 1 1
9 26691 1 1 60 PRO C C 12.057 -10.068 12.109 1.00 . A A . 60 PRO C 1 1
9 26692 1 1 60 PRO CA C 12.928 -8.815 12.141 1.00 . A A . 60 PRO CA 1 1
9 26693 1 1 60 PRO CB C 14.351 -9.166 12.565 1.00 . A A . 60 PRO CB 1 1
9 26694 1 1 60 PRO CD C 13.360 -7.944 14.375 1.00 . A A . 60 PRO CD 1 1
9 26695 1 1 60 PRO CG C 14.335 -9.046 14.050 1.00 . A A . 60 PRO CG 1 1
9 26696 1 1 60 PRO HA H 12.940 -8.360 11.162 1.00 . A A . 60 PRO HA 1 1
9 26697 1 1 60 PRO HB2 H 14.586 -10.172 12.251 1.00 . A A . 60 PRO HB2 1 1
9 26698 1 1 60 PRO HB3 H 15.045 -8.471 12.118 1.00 . A A . 60 PRO HB3 1 1
9 26699 1 1 60 PRO HD2 H 12.774 -8.204 15.244 1.00 . A A . 60 PRO HD2 1 1
9 26700 1 1 60 PRO HD3 H 13.883 -7.014 14.538 1.00 . A A . 60 PRO HD3 1 1
9 26701 1 1 60 PRO HG2 H 14.008 -9.977 14.489 1.00 . A A . 60 PRO HG2 1 1
9 26702 1 1 60 PRO HG3 H 15.322 -8.789 14.407 1.00 . A A . 60 PRO HG3 1 1
9 26703 1 1 60 PRO N N 12.507 -7.863 13.172 1.00 . A A . 60 PRO N 1 1
9 26704 1 1 60 PRO O O 12.429 -11.076 11.507 1.00 . A A . 60 PRO O 1 1
9 26705 1 1 61 HIS C C 8.626 -10.759 12.219 1.00 . A A . 61 HIS C 1 1
9 26706 1 1 61 HIS CA C 9.983 -11.133 12.806 1.00 . A A . 61 HIS CA 1 1
9 26707 1 1 61 HIS CB C 9.810 -11.619 14.247 1.00 . A A . 61 HIS CB 1 1
9 26708 1 1 61 HIS CD2 C 10.211 -10.138 16.323 1.00 . A A . 61 HIS CD2 1 1
9 26709 1 1 61 HIS CE1 C 8.462 -8.857 16.087 1.00 . A A . 61 HIS CE1 1 1
9 26710 1 1 61 HIS CG C 9.519 -10.519 15.220 1.00 . A A . 61 HIS CG 1 1
9 26711 1 1 61 HIS H H 10.660 -9.171 13.224 1.00 . A A . 61 HIS H 1 1
9 26712 1 1 61 HIS HA H 10.410 -11.929 12.215 1.00 . A A . 61 HIS HA 1 1
9 26713 1 1 61 HIS HB2 H 8.990 -12.322 14.286 1.00 . A A . 61 HIS HB2 1 1
9 26714 1 1 61 HIS HB3 H 10.716 -12.113 14.564 1.00 . A A . 61 HIS HB3 1 1
9 26715 1 1 61 HIS HD2 H 11.121 -10.581 16.702 1.00 . A A . 61 HIS HD2 1 1
9 26716 1 1 61 HIS HE1 H 7.731 -8.081 16.261 1.00 . A A . 61 HIS HE1 1 1
9 26717 1 1 61 HIS HE2 H 9.778 -8.584 17.674 1.00 . A A . 61 HIS HE2 1 1
9 26718 1 1 61 HIS N N 10.901 -10.000 12.761 1.00 . A A . 61 HIS N 1 1
9 26719 1 1 61 HIS ND1 N 8.420 -9.708 15.076 1.00 . A A . 61 HIS ND1 1 1
9 26720 1 1 61 HIS NE2 N 9.530 -9.081 16.868 1.00 . A A . 61 HIS NE2 1 1
9 26721 1 1 61 HIS O O 7.839 -11.631 11.847 1.00 . A A . 61 HIS O 1 1
9 26722 1 1 62 LYS C C 7.145 -8.885 10.078 1.00 . A A . 62 LYS C 1 1
9 26723 1 1 62 LYS CA C 7.093 -8.973 11.603 1.00 . A A . 62 LYS CA 1 1
9 26724 1 1 62 LYS CB C 6.761 -7.601 12.193 1.00 . A A . 62 LYS CB 1 1
9 26725 1 1 62 LYS CD C 5.153 -7.958 14.092 1.00 . A A . 62 LYS CD 1 1
9 26726 1 1 62 LYS CE C 4.200 -9.139 14.174 1.00 . A A . 62 LYS CE 1 1
9 26727 1 1 62 LYS CG C 5.320 -7.474 12.661 1.00 . A A . 62 LYS CG 1 1
9 26728 1 1 62 LYS H H 9.024 -8.814 12.456 1.00 . A A . 62 LYS H 1 1
9 26729 1 1 62 LYS HA H 6.322 -9.674 11.885 1.00 . A A . 62 LYS HA 1 1
9 26730 1 1 62 LYS HB2 H 7.409 -7.418 13.038 1.00 . A A . 62 LYS HB2 1 1
9 26731 1 1 62 LYS HB3 H 6.940 -6.846 11.442 1.00 . A A . 62 LYS HB3 1 1
9 26732 1 1 62 LYS HD2 H 6.118 -8.259 14.475 1.00 . A A . 62 LYS HD2 1 1
9 26733 1 1 62 LYS HD3 H 4.762 -7.149 14.691 1.00 . A A . 62 LYS HD3 1 1
9 26734 1 1 62 LYS HE2 H 3.189 -8.777 14.058 1.00 . A A . 62 LYS HE2 1 1
9 26735 1 1 62 LYS HE3 H 4.429 -9.827 13.373 1.00 . A A . 62 LYS HE3 1 1
9 26736 1 1 62 LYS HG2 H 5.024 -6.437 12.605 1.00 . A A . 62 LYS HG2 1 1
9 26737 1 1 62 LYS HG3 H 4.689 -8.066 12.015 1.00 . A A . 62 LYS HG3 1 1
9 26738 1 1 62 LYS HZ1 H 3.573 -9.527 16.128 1.00 . A A . 62 LYS HZ1 1 1
9 26739 1 1 62 LYS HZ2 H 5.243 -9.676 15.902 1.00 . A A . 62 LYS HZ2 1 1
9 26740 1 1 62 LYS HZ3 H 4.201 -10.879 15.328 1.00 . A A . 62 LYS HZ3 1 1
9 26741 1 1 62 LYS N N 8.357 -9.460 12.141 1.00 . A A . 62 LYS N 1 1
9 26742 1 1 62 LYS NZ N 4.312 -9.856 15.474 1.00 . A A . 62 LYS NZ 1 1
9 26743 1 1 62 LYS O O 8.093 -8.335 9.514 1.00 . A A . 62 LYS O 1 1
9 26744 1 1 63 PRO C C 6.059 -7.975 7.366 1.00 . A A . 63 PRO C 1 1
9 26745 1 1 63 PRO CA C 6.056 -9.396 7.920 1.00 . A A . 63 PRO CA 1 1
9 26746 1 1 63 PRO CB C 4.726 -10.088 7.602 1.00 . A A . 63 PRO CB 1 1
9 26747 1 1 63 PRO CD C 4.951 -10.096 9.977 1.00 . A A . 63 PRO CD 1 1
9 26748 1 1 63 PRO CG C 4.398 -10.878 8.821 1.00 . A A . 63 PRO CG 1 1
9 26749 1 1 63 PRO HA H 6.869 -9.955 7.479 1.00 . A A . 63 PRO HA 1 1
9 26750 1 1 63 PRO HB2 H 3.971 -9.343 7.399 1.00 . A A . 63 PRO HB2 1 1
9 26751 1 1 63 PRO HB3 H 4.848 -10.727 6.739 1.00 . A A . 63 PRO HB3 1 1
9 26752 1 1 63 PRO HD2 H 4.226 -9.376 10.329 1.00 . A A . 63 PRO HD2 1 1
9 26753 1 1 63 PRO HD3 H 5.249 -10.759 10.775 1.00 . A A . 63 PRO HD3 1 1
9 26754 1 1 63 PRO HG2 H 3.327 -10.981 8.917 1.00 . A A . 63 PRO HG2 1 1
9 26755 1 1 63 PRO HG3 H 4.866 -11.850 8.768 1.00 . A A . 63 PRO HG3 1 1
9 26756 1 1 63 PRO N N 6.120 -9.421 9.388 1.00 . A A . 63 PRO N 1 1
9 26757 1 1 63 PRO O O 6.015 -7.004 8.124 1.00 . A A . 63 PRO O 1 1
9 26758 1 1 64 VAL C C 4.810 -6.330 4.609 1.00 . A A . 64 VAL C 1 1
9 26759 1 1 64 VAL CA C 6.100 -6.552 5.393 1.00 . A A . 64 VAL CA 1 1
9 26760 1 1 64 VAL CB C 7.307 -6.389 4.445 1.00 . A A . 64 VAL CB 1 1
9 26761 1 1 64 VAL CG1 C 7.141 -7.251 3.201 1.00 . A A . 64 VAL CG1 1 1
9 26762 1 1 64 VAL CG2 C 7.495 -4.927 4.067 1.00 . A A . 64 VAL CG2 1 1
9 26763 1 1 64 VAL H H 6.132 -8.667 5.491 1.00 . A A . 64 VAL H 1 1
9 26764 1 1 64 VAL HA H 6.174 -5.798 6.162 1.00 . A A . 64 VAL HA 1 1
9 26765 1 1 64 VAL HB H 8.194 -6.718 4.966 1.00 . A A . 64 VAL HB 1 1
9 26766 1 1 64 VAL HG11 H 6.234 -7.832 3.285 1.00 . A A . 64 VAL HG11 1 1
9 26767 1 1 64 VAL HG12 H 7.986 -7.915 3.108 1.00 . A A . 64 VAL HG12 1 1
9 26768 1 1 64 VAL HG13 H 7.082 -6.617 2.329 1.00 . A A . 64 VAL HG13 1 1
9 26769 1 1 64 VAL HG21 H 6.562 -4.530 3.695 1.00 . A A . 64 VAL HG21 1 1
9 26770 1 1 64 VAL HG22 H 8.251 -4.847 3.301 1.00 . A A . 64 VAL HG22 1 1
9 26771 1 1 64 VAL HG23 H 7.803 -4.367 4.938 1.00 . A A . 64 VAL HG23 1 1
9 26772 1 1 64 VAL N N 6.100 -7.858 6.043 1.00 . A A . 64 VAL N 1 1
9 26773 1 1 64 VAL O O 4.181 -7.281 4.145 1.00 . A A . 64 VAL O 1 1
9 26774 1 1 65 SER C C 3.520 -4.398 2.283 1.00 . A A . 65 SER C 1 1
9 26775 1 1 65 SER CA C 3.208 -4.717 3.740 1.00 . A A . 65 SER CA 1 1
9 26776 1 1 65 SER CB C 2.522 -3.519 4.401 1.00 . A A . 65 SER CB 1 1
9 26777 1 1 65 SER H H 4.967 -4.352 4.860 1.00 . A A . 65 SER H 1 1
9 26778 1 1 65 SER HA H 2.544 -5.567 3.776 1.00 . A A . 65 SER HA 1 1
9 26779 1 1 65 SER HB2 H 2.585 -3.618 5.475 1.00 . A A . 65 SER HB2 1 1
9 26780 1 1 65 SER HB3 H 3.016 -2.610 4.095 1.00 . A A . 65 SER HB3 1 1
9 26781 1 1 65 SER HG H 0.797 -4.331 3.952 1.00 . A A . 65 SER HG 1 1
9 26782 1 1 65 SER N N 4.422 -5.066 4.467 1.00 . A A . 65 SER N 1 1
9 26783 1 1 65 SER O O 4.408 -3.596 1.988 1.00 . A A . 65 SER O 1 1
9 26784 1 1 65 SER OG O 1.158 -3.444 4.029 1.00 . A A . 65 SER OG 1 1
9 26785 1 1 66 ILE C C 1.824 -4.021 -0.644 1.00 . A A . 66 ILE C 1 1
9 26786 1 1 66 ILE CA C 2.983 -4.819 -0.054 1.00 . A A . 66 ILE CA 1 1
9 26787 1 1 66 ILE CB C 3.117 -6.155 -0.816 1.00 . A A . 66 ILE CB 1 1
9 26788 1 1 66 ILE CD1 C 5.385 -6.691 0.232 1.00 . A A . 66 ILE CD1 1 1
9 26789 1 1 66 ILE CG1 C 3.962 -7.149 -0.012 1.00 . A A . 66 ILE CG1 1 1
9 26790 1 1 66 ILE CG2 C 3.725 -5.926 -2.192 1.00 . A A . 66 ILE CG2 1 1
9 26791 1 1 66 ILE H H 2.095 -5.661 1.674 1.00 . A A . 66 ILE H 1 1
9 26792 1 1 66 ILE HA H 3.898 -4.261 -0.187 1.00 . A A . 66 ILE HA 1 1
9 26793 1 1 66 ILE HB H 2.126 -6.563 -0.953 1.00 . A A . 66 ILE HB 1 1
9 26794 1 1 66 ILE HD11 H 5.978 -7.525 0.577 1.00 . A A . 66 ILE HD11 1 1
9 26795 1 1 66 ILE HD12 H 5.389 -5.912 0.981 1.00 . A A . 66 ILE HD12 1 1
9 26796 1 1 66 ILE HD13 H 5.802 -6.309 -0.687 1.00 . A A . 66 ILE HD13 1 1
9 26797 1 1 66 ILE HG12 H 3.497 -7.311 0.949 1.00 . A A . 66 ILE HG12 1 1
9 26798 1 1 66 ILE HG13 H 4.004 -8.088 -0.546 1.00 . A A . 66 ILE HG13 1 1
9 26799 1 1 66 ILE HG21 H 4.175 -6.843 -2.543 1.00 . A A . 66 ILE HG21 1 1
9 26800 1 1 66 ILE HG22 H 4.479 -5.156 -2.129 1.00 . A A . 66 ILE HG22 1 1
9 26801 1 1 66 ILE HG23 H 2.952 -5.618 -2.880 1.00 . A A . 66 ILE HG23 1 1
9 26802 1 1 66 ILE N N 2.788 -5.035 1.375 1.00 . A A . 66 ILE N 1 1
9 26803 1 1 66 ILE O O 0.755 -3.928 -0.044 1.00 . A A . 66 ILE O 1 1
9 26804 1 1 67 CYS C C 0.738 -3.208 -3.878 1.00 . A A . 67 CYS C 1 1
9 26805 1 1 67 CYS CA C 1.026 -2.650 -2.489 1.00 . A A . 67 CYS CA 1 1
9 26806 1 1 67 CYS CB C 1.465 -1.189 -2.596 1.00 . A A . 67 CYS CB 1 1
9 26807 1 1 67 CYS H H 2.923 -3.552 -2.245 1.00 . A A . 67 CYS H 1 1
9 26808 1 1 67 CYS HA H 0.124 -2.706 -1.898 1.00 . A A . 67 CYS HA 1 1
9 26809 1 1 67 CYS HB2 H 1.626 -0.797 -1.602 1.00 . A A . 67 CYS HB2 1 1
9 26810 1 1 67 CYS HB3 H 2.390 -1.138 -3.151 1.00 . A A . 67 CYS HB3 1 1
9 26811 1 1 67 CYS HG H 0.705 0.711 -3.632 1.00 . A A . 67 CYS HG 1 1
9 26812 1 1 67 CYS N N 2.051 -3.438 -1.816 1.00 . A A . 67 CYS N 1 1
9 26813 1 1 67 CYS O O 1.649 -3.403 -4.681 1.00 . A A . 67 CYS O 1 1
9 26814 1 1 67 CYS SG S 0.267 -0.118 -3.422 1.00 . A A . 67 CYS SG 1 1
9 26815 1 1 68 VAL C C -2.257 -3.348 -5.900 1.00 . A A . 68 VAL C 1 1
9 26816 1 1 68 VAL CA C -0.948 -3.993 -5.446 1.00 . A A . 68 VAL CA 1 1
9 26817 1 1 68 VAL CB C -1.106 -5.528 -5.399 1.00 . A A . 68 VAL CB 1 1
9 26818 1 1 68 VAL CG1 C -2.507 -5.928 -4.951 1.00 . A A . 68 VAL CG1 1 1
9 26819 1 1 68 VAL CG2 C -0.778 -6.135 -6.753 1.00 . A A . 68 VAL CG2 1 1
9 26820 1 1 68 VAL H H -1.218 -3.282 -3.471 1.00 . A A . 68 VAL H 1 1
9 26821 1 1 68 VAL HA H -0.173 -3.757 -6.163 1.00 . A A . 68 VAL HA 1 1
9 26822 1 1 68 VAL HB H -0.402 -5.917 -4.679 1.00 . A A . 68 VAL HB 1 1
9 26823 1 1 68 VAL HG11 H -2.599 -7.004 -4.977 1.00 . A A . 68 VAL HG11 1 1
9 26824 1 1 68 VAL HG12 H -3.237 -5.489 -5.614 1.00 . A A . 68 VAL HG12 1 1
9 26825 1 1 68 VAL HG13 H -2.677 -5.576 -3.944 1.00 . A A . 68 VAL HG13 1 1
9 26826 1 1 68 VAL HG21 H -1.645 -6.649 -7.137 1.00 . A A . 68 VAL HG21 1 1
9 26827 1 1 68 VAL HG22 H 0.037 -6.835 -6.646 1.00 . A A . 68 VAL HG22 1 1
9 26828 1 1 68 VAL HG23 H -0.490 -5.351 -7.438 1.00 . A A . 68 VAL HG23 1 1
9 26829 1 1 68 VAL N N -0.537 -3.462 -4.152 1.00 . A A . 68 VAL N 1 1
9 26830 1 1 68 VAL O O -2.838 -2.535 -5.181 1.00 . A A . 68 VAL O 1 1
9 26831 1 1 69 SER C C -5.146 -4.009 -7.160 1.00 . A A . 69 SER C 1 1
9 26832 1 1 69 SER CA C -3.963 -3.167 -7.624 1.00 . A A . 69 SER CA 1 1
9 26833 1 1 69 SER CB C -3.923 -3.124 -9.153 1.00 . A A . 69 SER CB 1 1
9 26834 1 1 69 SER H H -2.219 -4.367 -7.624 1.00 . A A . 69 SER H 1 1
9 26835 1 1 69 SER HA H -4.077 -2.162 -7.246 1.00 . A A . 69 SER HA 1 1
9 26836 1 1 69 SER HB2 H -3.664 -2.128 -9.476 1.00 . A A . 69 SER HB2 1 1
9 26837 1 1 69 SER HB3 H -3.184 -3.824 -9.512 1.00 . A A . 69 SER HB3 1 1
9 26838 1 1 69 SER HG H -5.078 -3.668 -10.640 1.00 . A A . 69 SER HG 1 1
9 26839 1 1 69 SER N N -2.715 -3.707 -7.097 1.00 . A A . 69 SER N 1 1
9 26840 1 1 69 SER O O -6.195 -3.479 -6.790 1.00 . A A . 69 SER O 1 1
9 26841 1 1 69 SER OG O -5.182 -3.469 -9.706 1.00 . A A . 69 SER OG 1 1
9 26842 1 1 70 CYS C C -5.431 -7.646 -6.523 1.00 . A A . 70 CYS C 1 1
9 26843 1 1 70 CYS CA C -6.008 -6.253 -6.762 1.00 . A A . 70 CYS CA 1 1
9 26844 1 1 70 CYS CB C -7.117 -6.321 -7.814 1.00 . A A . 70 CYS CB 1 1
9 26845 1 1 70 CYS H H -4.105 -5.685 -7.487 1.00 . A A . 70 CYS H 1 1
9 26846 1 1 70 CYS HA H -6.424 -5.886 -5.835 1.00 . A A . 70 CYS HA 1 1
9 26847 1 1 70 CYS HB2 H -6.969 -5.527 -8.532 1.00 . A A . 70 CYS HB2 1 1
9 26848 1 1 70 CYS HB3 H -7.062 -7.273 -8.322 1.00 . A A . 70 CYS HB3 1 1
9 26849 1 1 70 CYS HG H -8.984 -5.212 -7.077 1.00 . A A . 70 CYS HG 1 1
9 26850 1 1 70 CYS N N -4.966 -5.327 -7.184 1.00 . A A . 70 CYS N 1 1
9 26851 1 1 70 CYS O O -4.274 -7.917 -6.855 1.00 . A A . 70 CYS O 1 1
9 26852 1 1 70 CYS SG S -8.786 -6.150 -7.142 1.00 . A A . 70 CYS SG 1 1
9 26853 1 1 71 VAL C C -5.394 -10.596 -6.965 1.00 . A A . 71 VAL C 1 1
9 26854 1 1 71 VAL CA C -5.811 -9.894 -5.678 1.00 . A A . 71 VAL CA 1 1
9 26855 1 1 71 VAL CB C -6.917 -10.715 -4.991 1.00 . A A . 71 VAL CB 1 1
9 26856 1 1 71 VAL CG1 C -6.342 -11.992 -4.400 1.00 . A A . 71 VAL CG1 1 1
9 26857 1 1 71 VAL CG2 C -7.612 -9.888 -3.920 1.00 . A A . 71 VAL CG2 1 1
9 26858 1 1 71 VAL H H -7.153 -8.258 -5.712 1.00 . A A . 71 VAL H 1 1
9 26859 1 1 71 VAL HA H -4.961 -9.849 -5.012 1.00 . A A . 71 VAL HA 1 1
9 26860 1 1 71 VAL HB H -7.650 -10.987 -5.735 1.00 . A A . 71 VAL HB 1 1
9 26861 1 1 71 VAL HG11 H -5.279 -11.874 -4.253 1.00 . A A . 71 VAL HG11 1 1
9 26862 1 1 71 VAL HG12 H -6.523 -12.815 -5.075 1.00 . A A . 71 VAL HG12 1 1
9 26863 1 1 71 VAL HG13 H -6.816 -12.196 -3.451 1.00 . A A . 71 VAL HG13 1 1
9 26864 1 1 71 VAL HG21 H -7.819 -10.511 -3.062 1.00 . A A . 71 VAL HG21 1 1
9 26865 1 1 71 VAL HG22 H -8.539 -9.495 -4.312 1.00 . A A . 71 VAL HG22 1 1
9 26866 1 1 71 VAL HG23 H -6.971 -9.070 -3.624 1.00 . A A . 71 VAL HG23 1 1
9 26867 1 1 71 VAL N N -6.243 -8.528 -5.950 1.00 . A A . 71 VAL N 1 1
9 26868 1 1 71 VAL O O -4.487 -11.428 -6.966 1.00 . A A . 71 VAL O 1 1
9 26869 1 1 72 ASP C C -4.364 -10.398 -9.830 1.00 . A A . 72 ASP C 1 1
9 26870 1 1 72 ASP CA C -5.749 -10.831 -9.362 1.00 . A A . 72 ASP CA 1 1
9 26871 1 1 72 ASP CB C -6.802 -10.423 -10.395 1.00 . A A . 72 ASP CB 1 1
9 26872 1 1 72 ASP CG C -7.294 -9.004 -10.193 1.00 . A A . 72 ASP CG 1 1
9 26873 1 1 72 ASP H H -6.767 -9.573 -7.998 1.00 . A A . 72 ASP H 1 1
9 26874 1 1 72 ASP HA H -5.759 -11.906 -9.253 1.00 . A A . 72 ASP HA 1 1
9 26875 1 1 72 ASP HB2 H -6.374 -10.499 -11.384 1.00 . A A . 72 ASP HB2 1 1
9 26876 1 1 72 ASP HB3 H -7.647 -11.091 -10.321 1.00 . A A . 72 ASP HB3 1 1
9 26877 1 1 72 ASP N N -6.059 -10.247 -8.063 1.00 . A A . 72 ASP N 1 1
9 26878 1 1 72 ASP O O -3.724 -11.088 -10.623 1.00 . A A . 72 ASP O 1 1
9 26879 1 1 72 ASP OD1 O -6.661 -8.074 -10.735 1.00 . A A . 72 ASP OD1 1 1
9 26880 1 1 72 ASP OD2 O -8.311 -8.822 -9.493 1.00 . A A . 72 ASP OD2 1 1
9 26881 1 1 73 GLU C C -1.498 -9.465 -8.932 1.00 . A A . 73 GLU C 1 1
9 26882 1 1 73 GLU CA C -2.596 -8.733 -9.694 1.00 . A A . 73 GLU CA 1 1
9 26883 1 1 73 GLU CB C -2.521 -7.233 -9.408 1.00 . A A . 73 GLU CB 1 1
9 26884 1 1 73 GLU CD C -3.556 -6.576 -11.620 1.00 . A A . 73 GLU CD 1 1
9 26885 1 1 73 GLU CG C -3.599 -6.425 -10.111 1.00 . A A . 73 GLU CG 1 1
9 26886 1 1 73 GLU H H -4.462 -8.747 -8.701 1.00 . A A . 73 GLU H 1 1
9 26887 1 1 73 GLU HA H -2.454 -8.898 -10.752 1.00 . A A . 73 GLU HA 1 1
9 26888 1 1 73 GLU HB2 H -2.620 -7.076 -8.345 1.00 . A A . 73 GLU HB2 1 1
9 26889 1 1 73 GLU HB3 H -1.558 -6.865 -9.729 1.00 . A A . 73 GLU HB3 1 1
9 26890 1 1 73 GLU HG2 H -4.565 -6.753 -9.759 1.00 . A A . 73 GLU HG2 1 1
9 26891 1 1 73 GLU HG3 H -3.463 -5.382 -9.867 1.00 . A A . 73 GLU HG3 1 1
9 26892 1 1 73 GLU N N -3.907 -9.252 -9.333 1.00 . A A . 73 GLU N 1 1
9 26893 1 1 73 GLU O O -0.341 -9.483 -9.355 1.00 . A A . 73 GLU O 1 1
9 26894 1 1 73 GLU OE1 O -2.450 -6.773 -12.166 1.00 . A A . 73 GLU OE1 1 1
9 26895 1 1 73 GLU OE2 O -4.628 -6.497 -12.255 1.00 . A A . 73 GLU OE2 1 1
9 26896 1 1 74 ILE C C -1.212 -12.347 -6.991 1.00 . A A . 74 ILE C 1 1
9 26897 1 1 74 ILE CA C -0.916 -10.839 -6.997 1.00 . A A . 74 ILE CA 1 1
9 26898 1 1 74 ILE CB C -0.910 -10.335 -5.538 1.00 . A A . 74 ILE CB 1 1
9 26899 1 1 74 ILE CD1 C -2.802 -10.720 -3.879 1.00 . A A . 74 ILE CD1 1 1
9 26900 1 1 74 ILE CG1 C -2.327 -9.960 -5.098 1.00 . A A . 74 ILE CG1 1 1
9 26901 1 1 74 ILE CG2 C 0.028 -9.148 -5.385 1.00 . A A . 74 ILE CG2 1 1
9 26902 1 1 74 ILE H H -2.809 -10.037 -7.528 1.00 . A A . 74 ILE H 1 1
9 26903 1 1 74 ILE HA H 0.069 -10.679 -7.409 1.00 . A A . 74 ILE HA 1 1
9 26904 1 1 74 ILE HB H -0.545 -11.132 -4.909 1.00 . A A . 74 ILE HB 1 1
9 26905 1 1 74 ILE HD11 H -2.420 -10.246 -2.988 1.00 . A A . 74 ILE HD11 1 1
9 26906 1 1 74 ILE HD12 H -2.443 -11.738 -3.927 1.00 . A A . 74 ILE HD12 1 1
9 26907 1 1 74 ILE HD13 H -3.881 -10.720 -3.853 1.00 . A A . 74 ILE HD13 1 1
9 26908 1 1 74 ILE HG12 H -2.358 -8.905 -4.865 1.00 . A A . 74 ILE HG12 1 1
9 26909 1 1 74 ILE HG13 H -3.014 -10.165 -5.906 1.00 . A A . 74 ILE HG13 1 1
9 26910 1 1 74 ILE HG21 H -0.529 -8.292 -5.031 1.00 . A A . 74 ILE HG21 1 1
9 26911 1 1 74 ILE HG22 H 0.476 -8.917 -6.341 1.00 . A A . 74 ILE HG22 1 1
9 26912 1 1 74 ILE HG23 H 0.803 -9.392 -4.674 1.00 . A A . 74 ILE HG23 1 1
9 26913 1 1 74 ILE N N -1.871 -10.088 -7.813 1.00 . A A . 74 ILE N 1 1
9 26914 1 1 74 ILE O O -1.364 -12.940 -5.922 1.00 . A A . 74 ILE O 1 1
9 26915 1 1 75 PRO C C -0.509 -15.268 -7.461 1.00 . A A . 75 PRO C 1 1
9 26916 1 1 75 PRO CA C -1.540 -14.451 -8.237 1.00 . A A . 75 PRO CA 1 1
9 26917 1 1 75 PRO CB C -1.462 -14.770 -9.734 1.00 . A A . 75 PRO CB 1 1
9 26918 1 1 75 PRO CD C -1.089 -12.425 -9.507 1.00 . A A . 75 PRO CD 1 1
9 26919 1 1 75 PRO CG C -1.679 -13.464 -10.415 1.00 . A A . 75 PRO CG 1 1
9 26920 1 1 75 PRO HA H -2.528 -14.684 -7.869 1.00 . A A . 75 PRO HA 1 1
9 26921 1 1 75 PRO HB2 H -0.491 -15.180 -9.967 1.00 . A A . 75 PRO HB2 1 1
9 26922 1 1 75 PRO HB3 H -2.232 -15.482 -9.992 1.00 . A A . 75 PRO HB3 1 1
9 26923 1 1 75 PRO HD2 H -0.042 -12.279 -9.728 1.00 . A A . 75 PRO HD2 1 1
9 26924 1 1 75 PRO HD3 H -1.629 -11.496 -9.599 1.00 . A A . 75 PRO HD3 1 1
9 26925 1 1 75 PRO HG2 H -1.174 -13.460 -11.370 1.00 . A A . 75 PRO HG2 1 1
9 26926 1 1 75 PRO HG3 H -2.737 -13.290 -10.547 1.00 . A A . 75 PRO HG3 1 1
9 26927 1 1 75 PRO N N -1.269 -13.009 -8.167 1.00 . A A . 75 PRO N 1 1
9 26928 1 1 75 PRO O O -0.718 -15.599 -6.294 1.00 . A A . 75 PRO O 1 1
9 26929 1 1 76 ARG C C 2.446 -15.519 -6.474 1.00 . A A . 76 ARG C 1 1
9 26930 1 1 76 ARG CA C 1.671 -16.357 -7.489 1.00 . A A . 76 ARG CA 1 1
9 26931 1 1 76 ARG CB C 2.628 -16.894 -8.556 1.00 . A A . 76 ARG CB 1 1
9 26932 1 1 76 ARG CD C 4.205 -18.819 -8.205 1.00 . A A . 76 ARG CD 1 1
9 26933 1 1 76 ARG CG C 2.780 -18.406 -8.534 1.00 . A A . 76 ARG CG 1 1
9 26934 1 1 76 ARG CZ C 5.278 -18.965 -10.416 1.00 . A A . 76 ARG CZ 1 1
9 26935 1 1 76 ARG H H 0.714 -15.289 -9.044 1.00 . A A . 76 ARG H 1 1
9 26936 1 1 76 ARG HA H 1.216 -17.192 -6.975 1.00 . A A . 76 ARG HA 1 1
9 26937 1 1 76 ARG HB2 H 2.262 -16.605 -9.530 1.00 . A A . 76 ARG HB2 1 1
9 26938 1 1 76 ARG HB3 H 3.603 -16.454 -8.402 1.00 . A A . 76 ARG HB3 1 1
9 26939 1 1 76 ARG HD2 H 4.484 -18.381 -7.258 1.00 . A A . 76 ARG HD2 1 1
9 26940 1 1 76 ARG HD3 H 4.244 -19.896 -8.127 1.00 . A A . 76 ARG HD3 1 1
9 26941 1 1 76 ARG HE H 5.729 -17.618 -9.014 1.00 . A A . 76 ARG HE 1 1
9 26942 1 1 76 ARG HG2 H 2.115 -18.813 -7.786 1.00 . A A . 76 ARG HG2 1 1
9 26943 1 1 76 ARG HG3 H 2.517 -18.798 -9.505 1.00 . A A . 76 ARG HG3 1 1
9 26944 1 1 76 ARG HH11 H 3.843 -20.350 -10.078 1.00 . A A . 76 ARG HH11 1 1
9 26945 1 1 76 ARG HH12 H 4.611 -20.438 -11.629 1.00 . A A . 76 ARG HH12 1 1
9 26946 1 1 76 ARG HH21 H 6.743 -17.728 -11.053 1.00 . A A . 76 ARG HH21 1 1
9 26947 1 1 76 ARG HH22 H 6.258 -18.946 -12.184 1.00 . A A . 76 ARG HH22 1 1
9 26948 1 1 76 ARG N N 0.603 -15.587 -8.117 1.00 . A A . 76 ARG N 1 1
9 26949 1 1 76 ARG NE N 5.154 -18.383 -9.226 1.00 . A A . 76 ARG NE 1 1
9 26950 1 1 76 ARG NH1 N 4.515 -20.004 -10.734 1.00 . A A . 76 ARG NH1 1 1
9 26951 1 1 76 ARG NH2 N 6.165 -18.509 -11.289 1.00 . A A . 76 ARG NH2 1 1
9 26952 1 1 76 ARG O O 3.572 -15.860 -6.111 1.00 . A A . 76 ARG O 1 1
9 26953 1 1 77 PHE C C 2.135 -13.924 -3.631 1.00 . A A . 77 PHE C 1 1
9 26954 1 1 77 PHE CA C 2.504 -13.540 -5.060 1.00 . A A . 77 PHE CA 1 1
9 26955 1 1 77 PHE CB C 2.124 -12.082 -5.329 1.00 . A A . 77 PHE CB 1 1
9 26956 1 1 77 PHE CD1 C 2.218 -11.988 -7.838 1.00 . A A . 77 PHE CD1 1 1
9 26957 1 1 77 PHE CD2 C 3.695 -10.588 -6.595 1.00 . A A . 77 PHE CD2 1 1
9 26958 1 1 77 PHE CE1 C 2.736 -11.493 -9.019 1.00 . A A . 77 PHE CE1 1 1
9 26959 1 1 77 PHE CE2 C 4.218 -10.090 -7.775 1.00 . A A . 77 PHE CE2 1 1
9 26960 1 1 77 PHE CG C 2.689 -11.541 -6.613 1.00 . A A . 77 PHE CG 1 1
9 26961 1 1 77 PHE CZ C 3.737 -10.543 -8.988 1.00 . A A . 77 PHE CZ 1 1
9 26962 1 1 77 PHE H H 0.951 -14.187 -6.346 1.00 . A A . 77 PHE H 1 1
9 26963 1 1 77 PHE HA H 3.570 -13.653 -5.184 1.00 . A A . 77 PHE HA 1 1
9 26964 1 1 77 PHE HB2 H 1.049 -11.999 -5.378 1.00 . A A . 77 PHE HB2 1 1
9 26965 1 1 77 PHE HB3 H 2.491 -11.467 -4.521 1.00 . A A . 77 PHE HB3 1 1
9 26966 1 1 77 PHE HD1 H 1.435 -12.731 -7.865 1.00 . A A . 77 PHE HD1 1 1
9 26967 1 1 77 PHE HD2 H 4.071 -10.232 -5.648 1.00 . A A . 77 PHE HD2 1 1
9 26968 1 1 77 PHE HE1 H 2.359 -11.849 -9.966 1.00 . A A . 77 PHE HE1 1 1
9 26969 1 1 77 PHE HE2 H 5.000 -9.347 -7.747 1.00 . A A . 77 PHE HE2 1 1
9 26970 1 1 77 PHE HZ H 4.145 -10.154 -9.909 1.00 . A A . 77 PHE HZ 1 1
9 26971 1 1 77 PHE N N 1.848 -14.418 -6.022 1.00 . A A . 77 PHE N 1 1
9 26972 1 1 77 PHE O O 2.951 -13.805 -2.716 1.00 . A A . 77 PHE O 1 1
9 26973 1 1 78 SER C C -0.333 -16.112 -2.211 1.00 . A A . 78 SER C 1 1
9 26974 1 1 78 SER CA C 0.427 -14.793 -2.127 1.00 . A A . 78 SER CA 1 1
9 26975 1 1 78 SER CB C -0.470 -13.711 -1.524 1.00 . A A . 78 SER CB 1 1
9 26976 1 1 78 SER H H 0.298 -14.457 -4.213 1.00 . A A . 78 SER H 1 1
9 26977 1 1 78 SER HA H 1.291 -14.929 -1.493 1.00 . A A . 78 SER HA 1 1
9 26978 1 1 78 SER HB2 H -0.874 -14.063 -0.586 1.00 . A A . 78 SER HB2 1 1
9 26979 1 1 78 SER HB3 H 0.111 -12.818 -1.352 1.00 . A A . 78 SER HB3 1 1
9 26980 1 1 78 SER HG H -1.801 -14.180 -2.882 1.00 . A A . 78 SER HG 1 1
9 26981 1 1 78 SER N N 0.900 -14.382 -3.444 1.00 . A A . 78 SER N 1 1
9 26982 1 1 78 SER O O -0.457 -16.701 -3.286 1.00 . A A . 78 SER O 1 1
9 26983 1 1 78 SER OG O -1.544 -13.395 -2.392 1.00 . A A . 78 SER OG 1 1
9 26984 1 1 79 ARG C C -3.066 -17.538 -0.657 1.00 . A A . 79 ARG C 1 1
9 26985 1 1 79 ARG CA C -1.608 -17.813 -1.020 1.00 . A A . 79 ARG CA 1 1
9 26986 1 1 79 ARG CB C -0.986 -18.772 -0.004 1.00 . A A . 79 ARG CB 1 1
9 26987 1 1 79 ARG CD C 0.055 -20.721 -1.197 1.00 . A A . 79 ARG CD 1 1
9 26988 1 1 79 ARG CG C 0.310 -19.406 -0.481 1.00 . A A . 79 ARG CG 1 1
9 26989 1 1 79 ARG CZ C 1.526 -22.510 -2.024 1.00 . A A . 79 ARG CZ 1 1
9 26990 1 1 79 ARG H H -0.717 -16.051 -0.249 1.00 . A A . 79 ARG H 1 1
9 26991 1 1 79 ARG HA H -1.572 -18.266 -1.999 1.00 . A A . 79 ARG HA 1 1
9 26992 1 1 79 ARG HB2 H -0.783 -18.230 0.909 1.00 . A A . 79 ARG HB2 1 1
9 26993 1 1 79 ARG HB3 H -1.692 -19.562 0.207 1.00 . A A . 79 ARG HB3 1 1
9 26994 1 1 79 ARG HD2 H -0.818 -21.188 -0.766 1.00 . A A . 79 ARG HD2 1 1
9 26995 1 1 79 ARG HD3 H -0.126 -20.516 -2.242 1.00 . A A . 79 ARG HD3 1 1
9 26996 1 1 79 ARG HE H 1.720 -21.597 -0.260 1.00 . A A . 79 ARG HE 1 1
9 26997 1 1 79 ARG HG2 H 0.804 -18.726 -1.159 1.00 . A A . 79 ARG HG2 1 1
9 26998 1 1 79 ARG HG3 H 0.945 -19.589 0.374 1.00 . A A . 79 ARG HG3 1 1
9 26999 1 1 79 ARG HH11 H 0.036 -21.985 -3.285 1.00 . A A . 79 ARG HH11 1 1
9 27000 1 1 79 ARG HH12 H 1.081 -23.245 -3.854 1.00 . A A . 79 ARG HH12 1 1
9 27001 1 1 79 ARG HH21 H 3.101 -23.254 -0.999 1.00 . A A . 79 ARG HH21 1 1
9 27002 1 1 79 ARG HH22 H 2.824 -23.966 -2.554 1.00 . A A . 79 ARG HH22 1 1
9 27003 1 1 79 ARG N N -0.847 -16.569 -1.073 1.00 . A A . 79 ARG N 1 1
9 27004 1 1 79 ARG NE N 1.186 -21.636 -1.082 1.00 . A A . 79 ARG NE 1 1
9 27005 1 1 79 ARG NH1 N 0.824 -22.586 -3.146 1.00 . A A . 79 ARG NH1 1 1
9 27006 1 1 79 ARG NH2 N 2.569 -23.308 -1.844 1.00 . A A . 79 ARG NH2 1 1
9 27007 1 1 79 ARG O O -3.462 -17.673 0.502 1.00 . A A . 79 ARG O 1 1
9 27008 1 1 80 PRO C C -6.252 -17.964 -1.818 1.00 . A A . 80 PRO C 1 1
9 27009 1 1 80 PRO CA C -5.293 -16.840 -1.439 1.00 . A A . 80 PRO CA 1 1
9 27010 1 1 80 PRO CB C -5.461 -15.663 -2.393 1.00 . A A . 80 PRO CB 1 1
9 27011 1 1 80 PRO CD C -3.519 -16.960 -3.056 1.00 . A A . 80 PRO CD 1 1
9 27012 1 1 80 PRO CG C -4.557 -15.972 -3.550 1.00 . A A . 80 PRO CG 1 1
9 27013 1 1 80 PRO HA H -5.481 -16.524 -0.424 1.00 . A A . 80 PRO HA 1 1
9 27014 1 1 80 PRO HB2 H -6.492 -15.594 -2.705 1.00 . A A . 80 PRO HB2 1 1
9 27015 1 1 80 PRO HB3 H -5.168 -14.749 -1.897 1.00 . A A . 80 PRO HB3 1 1
9 27016 1 1 80 PRO HD2 H -3.571 -17.877 -3.623 1.00 . A A . 80 PRO HD2 1 1
9 27017 1 1 80 PRO HD3 H -2.530 -16.530 -3.123 1.00 . A A . 80 PRO HD3 1 1
9 27018 1 1 80 PRO HG2 H -5.132 -16.410 -4.352 1.00 . A A . 80 PRO HG2 1 1
9 27019 1 1 80 PRO HG3 H -4.076 -15.067 -3.887 1.00 . A A . 80 PRO HG3 1 1
9 27020 1 1 80 PRO N N -3.898 -17.186 -1.654 1.00 . A A . 80 PRO N 1 1
9 27021 1 1 80 PRO O O -5.832 -19.021 -2.291 1.00 . A A . 80 PRO O 1 1
9 27022 1 1 81 SER C C -9.683 -18.086 -2.775 1.00 . A A . 81 SER C 1 1
9 27023 1 1 81 SER CA C -8.571 -18.709 -1.935 1.00 . A A . 81 SER CA 1 1
9 27024 1 1 81 SER CB C -9.157 -19.302 -0.653 1.00 . A A . 81 SER CB 1 1
9 27025 1 1 81 SER H H -7.815 -16.859 -1.236 1.00 . A A . 81 SER H 1 1
9 27026 1 1 81 SER HA H -8.104 -19.497 -2.507 1.00 . A A . 81 SER HA 1 1
9 27027 1 1 81 SER HB2 H -9.858 -18.603 -0.222 1.00 . A A . 81 SER HB2 1 1
9 27028 1 1 81 SER HB3 H -9.667 -20.225 -0.886 1.00 . A A . 81 SER HB3 1 1
9 27029 1 1 81 SER HG H -7.763 -20.437 0.127 1.00 . A A . 81 SER HG 1 1
9 27030 1 1 81 SER N N -7.545 -17.723 -1.615 1.00 . A A . 81 SER N 1 1
9 27031 1 1 81 SER O O -9.646 -16.897 -3.090 1.00 . A A . 81 SER O 1 1
9 27032 1 1 81 SER OG O -8.140 -19.571 0.297 1.00 . A A . 81 SER OG 1 1
9 27033 1 1 82 GLY C C -12.757 -17.571 -3.151 1.00 . A A . 82 GLY C 1 1
9 27034 1 1 82 GLY CA C -11.778 -18.416 -3.944 1.00 . A A . 82 GLY CA 1 1
9 27035 1 1 82 GLY H H -10.644 -19.839 -2.860 1.00 . A A . 82 GLY H 1 1
9 27036 1 1 82 GLY HA2 H -11.383 -17.821 -4.754 1.00 . A A . 82 GLY HA2 1 1
9 27037 1 1 82 GLY HA3 H -12.303 -19.263 -4.357 1.00 . A A . 82 GLY HA3 1 1
9 27038 1 1 82 GLY N N -10.671 -18.900 -3.137 1.00 . A A . 82 GLY N 1 1
9 27039 1 1 82 GLY O O -12.741 -16.343 -3.240 1.00 . A A . 82 GLY O 1 1
9 27040 1 1 83 ASP C C -13.958 -16.518 -0.655 1.00 . A A . 83 ASP C 1 1
9 27041 1 1 83 ASP CA C -14.618 -17.540 -1.574 1.00 . A A . 83 ASP CA 1 1
9 27042 1 1 83 ASP CB C -15.415 -18.547 -0.743 1.00 . A A . 83 ASP CB 1 1
9 27043 1 1 83 ASP CG C -16.910 -18.432 -0.971 1.00 . A A . 83 ASP CG 1 1
9 27044 1 1 83 ASP H H -13.583 -19.213 -2.359 1.00 . A A . 83 ASP H 1 1
9 27045 1 1 83 ASP HA H -15.289 -17.024 -2.245 1.00 . A A . 83 ASP HA 1 1
9 27046 1 1 83 ASP HB2 H -15.106 -19.546 -1.008 1.00 . A A . 83 ASP HB2 1 1
9 27047 1 1 83 ASP HB3 H -15.215 -18.378 0.305 1.00 . A A . 83 ASP HB3 1 1
9 27048 1 1 83 ASP N N -13.620 -18.233 -2.384 1.00 . A A . 83 ASP N 1 1
9 27049 1 1 83 ASP O O -14.546 -15.482 -0.337 1.00 . A A . 83 ASP O 1 1
9 27050 1 1 83 ASP OD1 O -17.327 -18.337 -2.144 1.00 . A A . 83 ASP OD1 1 1
9 27051 1 1 83 ASP OD2 O -17.664 -18.435 0.026 1.00 . A A . 83 ASP OD2 1 1
9 27052 1 1 84 ALA C C -11.760 -14.572 -0.013 1.00 . A A . 84 ALA C 1 1
9 27053 1 1 84 ALA CA C -11.989 -15.928 0.648 1.00 . A A . 84 ALA CA 1 1
9 27054 1 1 84 ALA CB C -10.661 -16.563 1.027 1.00 . A A . 84 ALA CB 1 1
9 27055 1 1 84 ALA H H -12.323 -17.657 -0.523 1.00 . A A . 84 ALA H 1 1
9 27056 1 1 84 ALA HA H -12.566 -15.786 1.549 1.00 . A A . 84 ALA HA 1 1
9 27057 1 1 84 ALA HB1 H -9.996 -16.547 0.176 1.00 . A A . 84 ALA HB1 1 1
9 27058 1 1 84 ALA HB2 H -10.824 -17.586 1.337 1.00 . A A . 84 ALA HB2 1 1
9 27059 1 1 84 ALA HB3 H -10.216 -16.009 1.841 1.00 . A A . 84 ALA HB3 1 1
9 27060 1 1 84 ALA N N -12.735 -16.817 -0.232 1.00 . A A . 84 ALA N 1 1
9 27061 1 1 84 ALA O O -11.873 -13.526 0.629 1.00 . A A . 84 ALA O 1 1
9 27062 1 1 85 MET C C -12.456 -12.572 -2.262 1.00 . A A . 85 MET C 1 1
9 27063 1 1 85 MET CA C -11.179 -13.377 -2.054 1.00 . A A . 85 MET CA 1 1
9 27064 1 1 85 MET CB C -10.546 -13.716 -3.403 1.00 . A A . 85 MET CB 1 1
9 27065 1 1 85 MET CE C -7.568 -12.930 -1.173 1.00 . A A . 85 MET CE 1 1
9 27066 1 1 85 MET CG C -9.031 -13.847 -3.347 1.00 . A A . 85 MET CG 1 1
9 27067 1 1 85 MET H H -11.360 -15.463 -1.756 1.00 . A A . 85 MET H 1 1
9 27068 1 1 85 MET HA H -10.485 -12.781 -1.480 1.00 . A A . 85 MET HA 1 1
9 27069 1 1 85 MET HB2 H -10.954 -14.652 -3.754 1.00 . A A . 85 MET HB2 1 1
9 27070 1 1 85 MET HB3 H -10.793 -12.937 -4.111 1.00 . A A . 85 MET HB3 1 1
9 27071 1 1 85 MET HE1 H -7.399 -12.268 -2.010 1.00 . A A . 85 MET HE1 1 1
9 27072 1 1 85 MET HE2 H -6.620 -13.217 -0.744 1.00 . A A . 85 MET HE2 1 1
9 27073 1 1 85 MET HE3 H -8.163 -12.423 -0.426 1.00 . A A . 85 MET HE3 1 1
9 27074 1 1 85 MET HG2 H -8.720 -14.564 -4.091 1.00 . A A . 85 MET HG2 1 1
9 27075 1 1 85 MET HG3 H -8.594 -12.885 -3.570 1.00 . A A . 85 MET HG3 1 1
9 27076 1 1 85 MET N N -11.440 -14.598 -1.302 1.00 . A A . 85 MET N 1 1
9 27077 1 1 85 MET O O -12.410 -11.354 -2.429 1.00 . A A . 85 MET O 1 1
9 27078 1 1 85 MET SD S -8.435 -14.394 -1.734 1.00 . A A . 85 MET SD 1 1
9 27079 1 1 86 GLU C C -15.086 -11.538 -1.352 1.00 . A A . 86 GLU C 1 1
9 27080 1 1 86 GLU CA C -14.883 -12.600 -2.425 1.00 . A A . 86 GLU CA 1 1
9 27081 1 1 86 GLU CB C -16.017 -13.623 -2.359 1.00 . A A . 86 GLU CB 1 1
9 27082 1 1 86 GLU CD C -17.703 -12.958 -4.117 1.00 . A A . 86 GLU CD 1 1
9 27083 1 1 86 GLU CG C -16.622 -13.941 -3.714 1.00 . A A . 86 GLU CG 1 1
9 27084 1 1 86 GLU H H -13.565 -14.228 -2.110 1.00 . A A . 86 GLU H 1 1
9 27085 1 1 86 GLU HA H -14.888 -12.124 -3.394 1.00 . A A . 86 GLU HA 1 1
9 27086 1 1 86 GLU HB2 H -15.635 -14.540 -1.934 1.00 . A A . 86 GLU HB2 1 1
9 27087 1 1 86 GLU HB3 H -16.799 -13.238 -1.721 1.00 . A A . 86 GLU HB3 1 1
9 27088 1 1 86 GLU HG2 H -15.837 -13.915 -4.454 1.00 . A A . 86 GLU HG2 1 1
9 27089 1 1 86 GLU HG3 H -17.050 -14.932 -3.679 1.00 . A A . 86 GLU HG3 1 1
9 27090 1 1 86 GLU N N -13.593 -13.258 -2.252 1.00 . A A . 86 GLU N 1 1
9 27091 1 1 86 GLU O O -15.316 -10.365 -1.654 1.00 . A A . 86 GLU O 1 1
9 27092 1 1 86 GLU OE1 O -18.547 -12.619 -3.261 1.00 . A A . 86 GLU OE1 1 1
9 27093 1 1 86 GLU OE2 O -17.705 -12.525 -5.289 1.00 . A A . 86 GLU OE2 1 1
9 27094 1 1 87 LEU C C -14.193 -9.878 0.933 1.00 . A A . 87 LEU C 1 1
9 27095 1 1 87 LEU CA C -15.153 -11.060 1.036 1.00 . A A . 87 LEU CA 1 1
9 27096 1 1 87 LEU CB C -14.920 -11.816 2.348 1.00 . A A . 87 LEU CB 1 1
9 27097 1 1 87 LEU CD1 C -15.457 -11.290 4.739 1.00 . A A . 87 LEU CD1 1 1
9 27098 1 1 87 LEU CD2 C -13.104 -11.097 3.918 1.00 . A A . 87 LEU CD2 1 1
9 27099 1 1 87 LEU CG C -14.572 -10.940 3.554 1.00 . A A . 87 LEU CG 1 1
9 27100 1 1 87 LEU H H -14.803 -12.911 0.067 1.00 . A A . 87 LEU H 1 1
9 27101 1 1 87 LEU HA H -16.167 -10.687 1.017 1.00 . A A . 87 LEU HA 1 1
9 27102 1 1 87 LEU HB2 H -15.818 -12.370 2.581 1.00 . A A . 87 LEU HB2 1 1
9 27103 1 1 87 LEU HB3 H -14.114 -12.518 2.196 1.00 . A A . 87 LEU HB3 1 1
9 27104 1 1 87 LEU HD11 H -16.493 -11.185 4.457 1.00 . A A . 87 LEU HD11 1 1
9 27105 1 1 87 LEU HD12 H -15.237 -10.625 5.561 1.00 . A A . 87 LEU HD12 1 1
9 27106 1 1 87 LEU HD13 H -15.267 -12.309 5.041 1.00 . A A . 87 LEU HD13 1 1
9 27107 1 1 87 LEU HD21 H -12.915 -10.617 4.867 1.00 . A A . 87 LEU HD21 1 1
9 27108 1 1 87 LEU HD22 H -12.493 -10.637 3.155 1.00 . A A . 87 LEU HD22 1 1
9 27109 1 1 87 LEU HD23 H -12.861 -12.147 3.991 1.00 . A A . 87 LEU HD23 1 1
9 27110 1 1 87 LEU HG H -14.745 -9.905 3.301 1.00 . A A . 87 LEU HG 1 1
9 27111 1 1 87 LEU N N -14.990 -11.963 -0.098 1.00 . A A . 87 LEU N 1 1
9 27112 1 1 87 LEU O O -14.553 -8.743 1.247 1.00 . A A . 87 LEU O 1 1
9 27113 1 1 88 MET C C -12.333 -8.109 -0.741 1.00 . A A . 88 MET C 1 1
9 27114 1 1 88 MET CA C -11.956 -9.114 0.346 1.00 . A A . 88 MET CA 1 1
9 27115 1 1 88 MET CB C -10.599 -9.742 0.024 1.00 . A A . 88 MET CB 1 1
9 27116 1 1 88 MET CE C -9.747 -6.772 1.711 1.00 . A A . 88 MET CE 1 1
9 27117 1 1 88 MET CG C -9.504 -8.721 -0.248 1.00 . A A . 88 MET CG 1 1
9 27118 1 1 88 MET H H -12.743 -11.079 0.257 1.00 . A A . 88 MET H 1 1
9 27119 1 1 88 MET HA H -11.886 -8.592 1.290 1.00 . A A . 88 MET HA 1 1
9 27120 1 1 88 MET HB2 H -10.291 -10.353 0.859 1.00 . A A . 88 MET HB2 1 1
9 27121 1 1 88 MET HB3 H -10.703 -10.368 -0.850 1.00 . A A . 88 MET HB3 1 1
9 27122 1 1 88 MET HE1 H -10.344 -7.042 2.571 1.00 . A A . 88 MET HE1 1 1
9 27123 1 1 88 MET HE2 H -10.397 -6.527 0.885 1.00 . A A . 88 MET HE2 1 1
9 27124 1 1 88 MET HE3 H -9.134 -5.917 1.954 1.00 . A A . 88 MET HE3 1 1
9 27125 1 1 88 MET HG2 H -8.762 -9.174 -0.890 1.00 . A A . 88 MET HG2 1 1
9 27126 1 1 88 MET HG3 H -9.942 -7.871 -0.751 1.00 . A A . 88 MET HG3 1 1
9 27127 1 1 88 MET N N -12.972 -10.152 0.485 1.00 . A A . 88 MET N 1 1
9 27128 1 1 88 MET O O -12.136 -6.905 -0.581 1.00 . A A . 88 MET O 1 1
9 27129 1 1 88 MET SD S -8.696 -8.150 1.259 1.00 . A A . 88 MET SD 1 1
9 27130 1 1 89 GLU C C -14.470 -6.922 -2.634 1.00 . A A . 89 GLU C 1 1
9 27131 1 1 89 GLU CA C -13.244 -7.763 -2.974 1.00 . A A . 89 GLU CA 1 1
9 27132 1 1 89 GLU CB C -13.524 -8.613 -4.215 1.00 . A A . 89 GLU CB 1 1
9 27133 1 1 89 GLU CD C -12.575 -10.027 -6.081 1.00 . A A . 89 GLU CD 1 1
9 27134 1 1 89 GLU CG C -12.270 -9.177 -4.863 1.00 . A A . 89 GLU CG 1 1
9 27135 1 1 89 GLU H H -12.986 -9.582 -1.925 1.00 . A A . 89 GLU H 1 1
9 27136 1 1 89 GLU HA H -12.418 -7.101 -3.182 1.00 . A A . 89 GLU HA 1 1
9 27137 1 1 89 GLU HB2 H -14.160 -9.440 -3.934 1.00 . A A . 89 GLU HB2 1 1
9 27138 1 1 89 GLU HB3 H -14.040 -8.007 -4.945 1.00 . A A . 89 GLU HB3 1 1
9 27139 1 1 89 GLU HG2 H -11.636 -8.356 -5.164 1.00 . A A . 89 GLU HG2 1 1
9 27140 1 1 89 GLU HG3 H -11.750 -9.786 -4.139 1.00 . A A . 89 GLU HG3 1 1
9 27141 1 1 89 GLU N N -12.859 -8.615 -1.853 1.00 . A A . 89 GLU N 1 1
9 27142 1 1 89 GLU O O -14.858 -6.038 -3.397 1.00 . A A . 89 GLU O 1 1
9 27143 1 1 89 GLU OE1 O -12.915 -11.215 -5.905 1.00 . A A . 89 GLU OE1 1 1
9 27144 1 1 89 GLU OE2 O -12.473 -9.504 -7.210 1.00 . A A . 89 GLU OE2 1 1
9 27145 1 1 90 ARG C C -15.889 -5.078 -0.543 1.00 . A A . 90 ARG C 1 1
9 27146 1 1 90 ARG CA C -16.255 -6.473 -1.043 1.00 . A A . 90 ARG CA 1 1
9 27147 1 1 90 ARG CB C -16.973 -7.250 0.062 1.00 . A A . 90 ARG CB 1 1
9 27148 1 1 90 ARG CD C -19.452 -6.971 0.353 1.00 . A A . 90 ARG CD 1 1
9 27149 1 1 90 ARG CG C -18.349 -7.752 -0.342 1.00 . A A . 90 ARG CG 1 1
9 27150 1 1 90 ARG CZ C -21.339 -6.133 -0.986 1.00 . A A . 90 ARG CZ 1 1
9 27151 1 1 90 ARG H H -14.714 -7.922 -0.922 1.00 . A A . 90 ARG H 1 1
9 27152 1 1 90 ARG HA H -16.916 -6.376 -1.891 1.00 . A A . 90 ARG HA 1 1
9 27153 1 1 90 ARG HB2 H -16.369 -8.102 0.338 1.00 . A A . 90 ARG HB2 1 1
9 27154 1 1 90 ARG HB3 H -17.085 -6.608 0.923 1.00 . A A . 90 ARG HB3 1 1
9 27155 1 1 90 ARG HD2 H -19.547 -7.331 1.367 1.00 . A A . 90 ARG HD2 1 1
9 27156 1 1 90 ARG HD3 H -19.180 -5.925 0.368 1.00 . A A . 90 ARG HD3 1 1
9 27157 1 1 90 ARG HE H -21.174 -7.993 -0.285 1.00 . A A . 90 ARG HE 1 1
9 27158 1 1 90 ARG HG2 H -18.462 -7.643 -1.410 1.00 . A A . 90 ARG HG2 1 1
9 27159 1 1 90 ARG HG3 H -18.434 -8.794 -0.073 1.00 . A A . 90 ARG HG3 1 1
9 27160 1 1 90 ARG HH11 H -19.893 -4.769 -0.615 1.00 . A A . 90 ARG HH11 1 1
9 27161 1 1 90 ARG HH12 H -21.230 -4.197 -1.556 1.00 . A A . 90 ARG HH12 1 1
9 27162 1 1 90 ARG HH21 H -22.936 -7.247 -1.525 1.00 . A A . 90 ARG HH21 1 1
9 27163 1 1 90 ARG HH22 H -22.958 -5.604 -2.073 1.00 . A A . 90 ARG HH22 1 1
9 27164 1 1 90 ARG N N -15.070 -7.202 -1.484 1.00 . A A . 90 ARG N 1 1
9 27165 1 1 90 ARG NE N -20.737 -7.117 -0.325 1.00 . A A . 90 ARG NE 1 1
9 27166 1 1 90 ARG NH1 N -20.774 -4.934 -1.059 1.00 . A A . 90 ARG NH1 1 1
9 27167 1 1 90 ARG NH2 N -22.507 -6.345 -1.576 1.00 . A A . 90 ARG NH2 1 1
9 27168 1 1 90 ARG O O -16.624 -4.116 -0.770 1.00 . A A . 90 ARG O 1 1
9 27169 1 1 91 ILE C C -13.002 -3.239 0.025 1.00 . A A . 91 ILE C 1 1
9 27170 1 1 91 ILE CA C -14.301 -3.697 0.684 1.00 . A A . 91 ILE CA 1 1
9 27171 1 1 91 ILE CB C -14.095 -3.772 2.210 1.00 . A A . 91 ILE CB 1 1
9 27172 1 1 91 ILE CD1 C -13.092 -5.231 4.041 1.00 . A A . 91 ILE CD1 1 1
9 27173 1 1 91 ILE CG1 C -13.593 -5.160 2.615 1.00 . A A . 91 ILE CG1 1 1
9 27174 1 1 91 ILE CG2 C -15.388 -3.437 2.936 1.00 . A A . 91 ILE CG2 1 1
9 27175 1 1 91 ILE H H -14.212 -5.777 0.295 1.00 . A A . 91 ILE H 1 1
9 27176 1 1 91 ILE HA H -15.070 -2.964 0.486 1.00 . A A . 91 ILE HA 1 1
9 27177 1 1 91 ILE HB H -13.355 -3.034 2.486 1.00 . A A . 91 ILE HB 1 1
9 27178 1 1 91 ILE HD11 H -12.015 -5.311 4.041 1.00 . A A . 91 ILE HD11 1 1
9 27179 1 1 91 ILE HD12 H -13.517 -6.095 4.529 1.00 . A A . 91 ILE HD12 1 1
9 27180 1 1 91 ILE HD13 H -13.386 -4.337 4.571 1.00 . A A . 91 ILE HD13 1 1
9 27181 1 1 91 ILE HG12 H -14.399 -5.871 2.511 1.00 . A A . 91 ILE HG12 1 1
9 27182 1 1 91 ILE HG13 H -12.780 -5.446 1.963 1.00 . A A . 91 ILE HG13 1 1
9 27183 1 1 91 ILE HG21 H -15.581 -2.378 2.860 1.00 . A A . 91 ILE HG21 1 1
9 27184 1 1 91 ILE HG22 H -15.298 -3.712 3.977 1.00 . A A . 91 ILE HG22 1 1
9 27185 1 1 91 ILE HG23 H -16.205 -3.985 2.490 1.00 . A A . 91 ILE HG23 1 1
9 27186 1 1 91 ILE N N -14.753 -4.975 0.142 1.00 . A A . 91 ILE N 1 1
9 27187 1 1 91 ILE O O -12.050 -2.856 0.705 1.00 . A A . 91 ILE O 1 1
9 27188 1 1 92 LEU C C -12.181 -1.885 -3.177 1.00 . A A . 92 LEU C 1 1
9 27189 1 1 92 LEU CA C -11.795 -2.853 -2.057 1.00 . A A . 92 LEU CA 1 1
9 27190 1 1 92 LEU CB C -11.082 -4.074 -2.645 1.00 . A A . 92 LEU CB 1 1
9 27191 1 1 92 LEU CD1 C -9.083 -4.109 -1.128 1.00 . A A . 92 LEU CD1 1 1
9 27192 1 1 92 LEU CD2 C -8.952 -5.163 -3.393 1.00 . A A . 92 LEU CD2 1 1
9 27193 1 1 92 LEU CG C -9.553 -4.032 -2.573 1.00 . A A . 92 LEU CG 1 1
9 27194 1 1 92 LEU H H -13.765 -3.584 -1.790 1.00 . A A . 92 LEU H 1 1
9 27195 1 1 92 LEU HA H -11.128 -2.349 -1.373 1.00 . A A . 92 LEU HA 1 1
9 27196 1 1 92 LEU HB2 H -11.422 -4.952 -2.116 1.00 . A A . 92 LEU HB2 1 1
9 27197 1 1 92 LEU HB3 H -11.370 -4.167 -3.683 1.00 . A A . 92 LEU HB3 1 1
9 27198 1 1 92 LEU HD11 H -9.749 -4.747 -0.567 1.00 . A A . 92 LEU HD11 1 1
9 27199 1 1 92 LEU HD12 H -9.082 -3.119 -0.696 1.00 . A A . 92 LEU HD12 1 1
9 27200 1 1 92 LEU HD13 H -8.083 -4.517 -1.097 1.00 . A A . 92 LEU HD13 1 1
9 27201 1 1 92 LEU HD21 H -7.969 -5.400 -3.013 1.00 . A A . 92 LEU HD21 1 1
9 27202 1 1 92 LEU HD22 H -8.873 -4.858 -4.426 1.00 . A A . 92 LEU HD22 1 1
9 27203 1 1 92 LEU HD23 H -9.585 -6.036 -3.323 1.00 . A A . 92 LEU HD23 1 1
9 27204 1 1 92 LEU HG H -9.206 -3.097 -2.988 1.00 . A A . 92 LEU HG 1 1
9 27205 1 1 92 LEU N N -12.974 -3.272 -1.304 1.00 . A A . 92 LEU N 1 1
9 27206 1 1 92 LEU O O -13.184 -2.091 -3.861 1.00 . A A . 92 LEU O 1 1
9 27207 1 1 93 PRO C C -10.504 0.100 -1.253 1.00 . A A . 93 PRO C 1 1
9 27208 1 1 93 PRO CA C -10.181 -0.526 -2.606 1.00 . A A . 93 PRO CA 1 1
9 27209 1 1 93 PRO CB C -9.428 0.465 -3.488 1.00 . A A . 93 PRO CB 1 1
9 27210 1 1 93 PRO CD C -11.618 0.206 -4.433 1.00 . A A . 93 PRO CD 1 1
9 27211 1 1 93 PRO CG C -10.498 1.194 -4.225 1.00 . A A . 93 PRO CG 1 1
9 27212 1 1 93 PRO HA H -9.582 -1.412 -2.459 1.00 . A A . 93 PRO HA 1 1
9 27213 1 1 93 PRO HB2 H -8.847 1.133 -2.869 1.00 . A A . 93 PRO HB2 1 1
9 27214 1 1 93 PRO HB3 H -8.776 -0.070 -4.162 1.00 . A A . 93 PRO HB3 1 1
9 27215 1 1 93 PRO HD2 H -12.574 0.687 -4.292 1.00 . A A . 93 PRO HD2 1 1
9 27216 1 1 93 PRO HD3 H -11.556 -0.230 -5.419 1.00 . A A . 93 PRO HD3 1 1
9 27217 1 1 93 PRO HG2 H -10.843 2.032 -3.636 1.00 . A A . 93 PRO HG2 1 1
9 27218 1 1 93 PRO HG3 H -10.118 1.536 -5.177 1.00 . A A . 93 PRO HG3 1 1
9 27219 1 1 93 PRO N N -11.387 -0.816 -3.393 1.00 . A A . 93 PRO N 1 1
9 27220 1 1 93 PRO O O -11.639 0.030 -0.779 1.00 . A A . 93 PRO O 1 1
9 27221 1 1 94 GLY C C -8.403 1.424 1.458 1.00 . A A . 94 GLY C 1 1
9 27222 1 1 94 GLY CA C -9.689 1.344 0.655 1.00 . A A . 94 GLY CA 1 1
9 27223 1 1 94 GLY H H -8.615 0.736 -1.064 1.00 . A A . 94 GLY H 1 1
9 27224 1 1 94 GLY HA2 H -10.066 2.344 0.500 1.00 . A A . 94 GLY HA2 1 1
9 27225 1 1 94 GLY HA3 H -10.418 0.779 1.218 1.00 . A A . 94 GLY HA3 1 1
9 27226 1 1 94 GLY N N -9.496 0.709 -0.635 1.00 . A A . 94 GLY N 1 1
9 27227 1 1 94 GLY O O -7.433 0.733 1.145 1.00 . A A . 94 GLY O 1 1
9 27228 1 1 95 PRO C C -7.036 1.276 4.377 1.00 . A A . 95 PRO C 1 1
9 27229 1 1 95 PRO CA C -7.177 2.404 3.358 1.00 . A A . 95 PRO CA 1 1
9 27230 1 1 95 PRO CB C -7.422 3.735 4.061 1.00 . A A . 95 PRO CB 1 1
9 27231 1 1 95 PRO CD C -9.472 3.120 2.972 1.00 . A A . 95 PRO CD 1 1
9 27232 1 1 95 PRO CG C -8.906 3.827 4.177 1.00 . A A . 95 PRO CG 1 1
9 27233 1 1 95 PRO HA H -6.276 2.467 2.764 1.00 . A A . 95 PRO HA 1 1
9 27234 1 1 95 PRO HB2 H -6.949 3.726 5.032 1.00 . A A . 95 PRO HB2 1 1
9 27235 1 1 95 PRO HB3 H -7.021 4.542 3.466 1.00 . A A . 95 PRO HB3 1 1
9 27236 1 1 95 PRO HD2 H -10.331 2.529 3.252 1.00 . A A . 95 PRO HD2 1 1
9 27237 1 1 95 PRO HD3 H -9.739 3.835 2.207 1.00 . A A . 95 PRO HD3 1 1
9 27238 1 1 95 PRO HG2 H -9.233 3.341 5.084 1.00 . A A . 95 PRO HG2 1 1
9 27239 1 1 95 PRO HG3 H -9.209 4.864 4.178 1.00 . A A . 95 PRO HG3 1 1
9 27240 1 1 95 PRO N N -8.365 2.253 2.517 1.00 . A A . 95 PRO N 1 1
9 27241 1 1 95 PRO O O -6.503 1.477 5.468 1.00 . A A . 95 PRO O 1 1
9 27242 1 1 96 TYR C C -6.296 -1.988 4.497 1.00 . A A . 96 TYR C 1 1
9 27243 1 1 96 TYR CA C -7.444 -1.066 4.899 1.00 . A A . 96 TYR CA 1 1
9 27244 1 1 96 TYR CB C -8.763 -1.845 4.878 1.00 . A A . 96 TYR CB 1 1
9 27245 1 1 96 TYR CD1 C -10.414 0.043 5.190 1.00 . A A . 96 TYR CD1 1 1
9 27246 1 1 96 TYR CD2 C -10.634 -1.337 3.260 1.00 . A A . 96 TYR CD2 1 1
9 27247 1 1 96 TYR CE1 C -11.506 0.789 4.786 1.00 . A A . 96 TYR CE1 1 1
9 27248 1 1 96 TYR CE2 C -11.728 -0.600 2.850 1.00 . A A . 96 TYR CE2 1 1
9 27249 1 1 96 TYR CG C -9.957 -1.028 4.432 1.00 . A A . 96 TYR CG 1 1
9 27250 1 1 96 TYR CZ C -12.160 0.462 3.616 1.00 . A A . 96 TYR CZ 1 1
9 27251 1 1 96 TYR H H -7.933 -0.009 3.134 1.00 . A A . 96 TYR H 1 1
9 27252 1 1 96 TYR HA H -7.264 -0.705 5.900 1.00 . A A . 96 TYR HA 1 1
9 27253 1 1 96 TYR HB2 H -8.666 -2.682 4.202 1.00 . A A . 96 TYR HB2 1 1
9 27254 1 1 96 TYR HB3 H -8.969 -2.215 5.871 1.00 . A A . 96 TYR HB3 1 1
9 27255 1 1 96 TYR HD1 H -9.900 0.297 6.106 1.00 . A A . 96 TYR HD1 1 1
9 27256 1 1 96 TYR HD2 H -10.293 -2.169 2.661 1.00 . A A . 96 TYR HD2 1 1
9 27257 1 1 96 TYR HE1 H -11.845 1.620 5.387 1.00 . A A . 96 TYR HE1 1 1
9 27258 1 1 96 TYR HE2 H -12.238 -0.855 1.933 1.00 . A A . 96 TYR HE2 1 1
9 27259 1 1 96 TYR HH H -13.006 1.738 2.453 1.00 . A A . 96 TYR HH 1 1
9 27260 1 1 96 TYR N N -7.517 0.090 4.014 1.00 . A A . 96 TYR N 1 1
9 27261 1 1 96 TYR O O -6.132 -2.314 3.321 1.00 . A A . 96 TYR O 1 1
9 27262 1 1 96 TYR OH O -13.248 1.201 3.211 1.00 . A A . 96 TYR OH 1 1
9 27263 1 1 97 THR C C -4.748 -4.728 5.633 1.00 . A A . 97 THR C 1 1
9 27264 1 1 97 THR CA C -4.385 -3.301 5.240 1.00 . A A . 97 THR CA 1 1
9 27265 1 1 97 THR CB C -3.157 -2.838 6.027 1.00 . A A . 97 THR CB 1 1
9 27266 1 1 97 THR CG2 C -1.861 -2.992 5.261 1.00 . A A . 97 THR CG2 1 1
9 27267 1 1 97 THR H H -5.699 -2.115 6.399 1.00 . A A . 97 THR H 1 1
9 27268 1 1 97 THR HA H -4.161 -3.275 4.185 1.00 . A A . 97 THR HA 1 1
9 27269 1 1 97 THR HB H -3.077 -3.427 6.929 1.00 . A A . 97 THR HB 1 1
9 27270 1 1 97 THR HG1 H -2.756 -1.304 7.178 1.00 . A A . 97 THR HG1 1 1
9 27271 1 1 97 THR HG21 H -1.135 -3.499 5.880 1.00 . A A . 97 THR HG21 1 1
9 27272 1 1 97 THR HG22 H -1.484 -2.015 4.992 1.00 . A A . 97 THR HG22 1 1
9 27273 1 1 97 THR HG23 H -2.037 -3.569 4.366 1.00 . A A . 97 THR HG23 1 1
9 27274 1 1 97 THR N N -5.510 -2.404 5.483 1.00 . A A . 97 THR N 1 1
9 27275 1 1 97 THR O O -5.095 -4.995 6.784 1.00 . A A . 97 THR O 1 1
9 27276 1 1 97 THR OG1 O -3.283 -1.475 6.393 1.00 . A A . 97 THR OG1 1 1
9 27277 1 1 98 VAL C C -3.796 -7.935 4.871 1.00 . A A . 98 VAL C 1 1
9 27278 1 1 98 VAL CA C -5.025 -7.035 4.918 1.00 . A A . 98 VAL CA 1 1
9 27279 1 1 98 VAL CB C -6.060 -7.550 3.900 1.00 . A A . 98 VAL CB 1 1
9 27280 1 1 98 VAL CG1 C -7.460 -7.102 4.290 1.00 . A A . 98 VAL CG1 1 1
9 27281 1 1 98 VAL CG2 C -5.712 -7.081 2.496 1.00 . A A . 98 VAL CG2 1 1
9 27282 1 1 98 VAL H H -4.408 -5.367 3.768 1.00 . A A . 98 VAL H 1 1
9 27283 1 1 98 VAL HA H -5.465 -7.097 5.902 1.00 . A A . 98 VAL HA 1 1
9 27284 1 1 98 VAL HB H -6.036 -8.630 3.909 1.00 . A A . 98 VAL HB 1 1
9 27285 1 1 98 VAL HG11 H -7.467 -6.811 5.330 1.00 . A A . 98 VAL HG11 1 1
9 27286 1 1 98 VAL HG12 H -8.153 -7.917 4.140 1.00 . A A . 98 VAL HG12 1 1
9 27287 1 1 98 VAL HG13 H -7.753 -6.262 3.679 1.00 . A A . 98 VAL HG13 1 1
9 27288 1 1 98 VAL HG21 H -5.799 -7.908 1.807 1.00 . A A . 98 VAL HG21 1 1
9 27289 1 1 98 VAL HG22 H -4.699 -6.706 2.483 1.00 . A A . 98 VAL HG22 1 1
9 27290 1 1 98 VAL HG23 H -6.390 -6.294 2.200 1.00 . A A . 98 VAL HG23 1 1
9 27291 1 1 98 VAL N N -4.681 -5.640 4.669 1.00 . A A . 98 VAL N 1 1
9 27292 1 1 98 VAL O O -2.961 -7.824 3.973 1.00 . A A . 98 VAL O 1 1
9 27293 1 1 99 VAL C C -3.043 -11.149 5.412 1.00 . A A . 99 VAL C 1 1
9 27294 1 1 99 VAL CA C -2.597 -9.782 5.913 1.00 . A A . 99 VAL CA 1 1
9 27295 1 1 99 VAL CB C -2.056 -9.920 7.348 1.00 . A A . 99 VAL CB 1 1
9 27296 1 1 99 VAL CG1 C -0.754 -10.707 7.355 1.00 . A A . 99 VAL CG1 1 1
9 27297 1 1 99 VAL CG2 C -1.862 -8.550 7.980 1.00 . A A . 99 VAL CG2 1 1
9 27298 1 1 99 VAL H H -4.407 -8.882 6.518 1.00 . A A . 99 VAL H 1 1
9 27299 1 1 99 VAL HA H -1.801 -9.416 5.282 1.00 . A A . 99 VAL HA 1 1
9 27300 1 1 99 VAL HB H -2.782 -10.462 7.936 1.00 . A A . 99 VAL HB 1 1
9 27301 1 1 99 VAL HG11 H -0.483 -10.964 6.342 1.00 . A A . 99 VAL HG11 1 1
9 27302 1 1 99 VAL HG12 H -0.883 -11.610 7.935 1.00 . A A . 99 VAL HG12 1 1
9 27303 1 1 99 VAL HG13 H 0.027 -10.105 7.796 1.00 . A A . 99 VAL HG13 1 1
9 27304 1 1 99 VAL HG21 H -2.041 -8.614 9.043 1.00 . A A . 99 VAL HG21 1 1
9 27305 1 1 99 VAL HG22 H -2.556 -7.848 7.540 1.00 . A A . 99 VAL HG22 1 1
9 27306 1 1 99 VAL HG23 H -0.850 -8.212 7.805 1.00 . A A . 99 VAL HG23 1 1
9 27307 1 1 99 VAL N N -3.701 -8.834 5.844 1.00 . A A . 99 VAL N 1 1
9 27308 1 1 99 VAL O O -4.097 -11.648 5.810 1.00 . A A . 99 VAL O 1 1
9 27309 1 1 100 LEU C C -1.385 -13.975 4.067 1.00 . A A . 100 LEU C 1 1
9 27310 1 1 100 LEU CA C -2.568 -13.022 3.922 1.00 . A A . 100 LEU CA 1 1
9 27311 1 1 100 LEU CB C -2.923 -12.850 2.443 1.00 . A A . 100 LEU CB 1 1
9 27312 1 1 100 LEU CD1 C -5.155 -13.422 1.454 1.00 . A A . 100 LEU CD1 1 1
9 27313 1 1 100 LEU CD2 C -3.095 -14.578 0.641 1.00 . A A . 100 LEU CD2 1 1
9 27314 1 1 100 LEU CG C -3.788 -13.961 1.844 1.00 . A A . 100 LEU CG 1 1
9 27315 1 1 100 LEU H H -1.441 -11.263 4.231 1.00 . A A . 100 LEU H 1 1
9 27316 1 1 100 LEU HA H -3.417 -13.432 4.448 1.00 . A A . 100 LEU HA 1 1
9 27317 1 1 100 LEU HB2 H -3.449 -11.914 2.328 1.00 . A A . 100 LEU HB2 1 1
9 27318 1 1 100 LEU HB3 H -2.004 -12.798 1.879 1.00 . A A . 100 LEU HB3 1 1
9 27319 1 1 100 LEU HD11 H -5.548 -13.997 0.629 1.00 . A A . 100 LEU HD11 1 1
9 27320 1 1 100 LEU HD12 H -5.064 -12.386 1.161 1.00 . A A . 100 LEU HD12 1 1
9 27321 1 1 100 LEU HD13 H -5.825 -13.498 2.299 1.00 . A A . 100 LEU HD13 1 1
9 27322 1 1 100 LEU HD21 H -2.131 -14.111 0.502 1.00 . A A . 100 LEU HD21 1 1
9 27323 1 1 100 LEU HD22 H -3.699 -14.427 -0.241 1.00 . A A . 100 LEU HD22 1 1
9 27324 1 1 100 LEU HD23 H -2.961 -15.637 0.807 1.00 . A A . 100 LEU HD23 1 1
9 27325 1 1 100 LEU HG H -3.931 -14.736 2.582 1.00 . A A . 100 LEU HG 1 1
9 27326 1 1 100 LEU N N -2.259 -11.723 4.506 1.00 . A A . 100 LEU N 1 1
9 27327 1 1 100 LEU O O -0.347 -13.608 4.618 1.00 . A A . 100 LEU O 1 1
9 27328 1 1 101 GLU C C 0.617 -15.855 2.605 1.00 . A A . 101 GLU C 1 1
9 27329 1 1 101 GLU CA C -0.469 -16.187 3.623 1.00 . A A . 101 GLU CA 1 1
9 27330 1 1 101 GLU CB C -1.022 -17.591 3.364 1.00 . A A . 101 GLU CB 1 1
9 27331 1 1 101 GLU CD C -1.547 -19.791 4.489 1.00 . A A . 101 GLU CD 1 1
9 27332 1 1 101 GLU CG C -0.597 -18.612 4.406 1.00 . A A . 101 GLU CG 1 1
9 27333 1 1 101 GLU H H -2.386 -15.432 3.130 1.00 . A A . 101 GLU H 1 1
9 27334 1 1 101 GLU HA H -0.041 -16.154 4.614 1.00 . A A . 101 GLU HA 1 1
9 27335 1 1 101 GLU HB2 H -2.102 -17.544 3.353 1.00 . A A . 101 GLU HB2 1 1
9 27336 1 1 101 GLU HB3 H -0.676 -17.928 2.398 1.00 . A A . 101 GLU HB3 1 1
9 27337 1 1 101 GLU HG2 H 0.386 -18.978 4.151 1.00 . A A . 101 GLU HG2 1 1
9 27338 1 1 101 GLU HG3 H -0.562 -18.129 5.370 1.00 . A A . 101 GLU HG3 1 1
9 27339 1 1 101 GLU N N -1.541 -15.198 3.568 1.00 . A A . 101 GLU N 1 1
9 27340 1 1 101 GLU O O 0.468 -14.925 1.811 1.00 . A A . 101 GLU O 1 1
9 27341 1 1 101 GLU OE1 O -2.761 -19.563 4.679 1.00 . A A . 101 GLU OE1 1 1
9 27342 1 1 101 GLU OE2 O -1.077 -20.942 4.366 1.00 . A A . 101 GLU OE2 1 1
9 27343 1 1 102 ARG C C 3.035 -17.601 0.782 1.00 . A A . 102 ARG C 1 1
9 27344 1 1 102 ARG CA C 2.807 -16.398 1.693 1.00 . A A . 102 ARG CA 1 1
9 27345 1 1 102 ARG CB C 4.088 -16.089 2.475 1.00 . A A . 102 ARG CB 1 1
9 27346 1 1 102 ARG CD C 6.177 -17.438 2.851 1.00 . A A . 102 ARG CD 1 1
9 27347 1 1 102 ARG CG C 4.694 -17.304 3.160 1.00 . A A . 102 ARG CG 1 1
9 27348 1 1 102 ARG CZ C 7.579 -19.293 3.658 1.00 . A A . 102 ARG CZ 1 1
9 27349 1 1 102 ARG H H 1.765 -17.354 3.271 1.00 . A A . 102 ARG H 1 1
9 27350 1 1 102 ARG HA H 2.554 -15.543 1.083 1.00 . A A . 102 ARG HA 1 1
9 27351 1 1 102 ARG HB2 H 4.821 -15.683 1.794 1.00 . A A . 102 ARG HB2 1 1
9 27352 1 1 102 ARG HB3 H 3.864 -15.351 3.230 1.00 . A A . 102 ARG HB3 1 1
9 27353 1 1 102 ARG HD2 H 6.367 -17.022 1.873 1.00 . A A . 102 ARG HD2 1 1
9 27354 1 1 102 ARG HD3 H 6.737 -16.886 3.592 1.00 . A A . 102 ARG HD3 1 1
9 27355 1 1 102 ARG HE H 6.166 -19.455 2.258 1.00 . A A . 102 ARG HE 1 1
9 27356 1 1 102 ARG HG2 H 4.567 -17.203 4.227 1.00 . A A . 102 ARG HG2 1 1
9 27357 1 1 102 ARG HG3 H 4.184 -18.191 2.817 1.00 . A A . 102 ARG HG3 1 1
9 27358 1 1 102 ARG HH11 H 7.953 -17.509 4.531 1.00 . A A . 102 ARG HH11 1 1
9 27359 1 1 102 ARG HH12 H 8.931 -18.828 5.086 1.00 . A A . 102 ARG HH12 1 1
9 27360 1 1 102 ARG HH21 H 7.448 -21.194 2.985 1.00 . A A . 102 ARG HH21 1 1
9 27361 1 1 102 ARG HH22 H 8.643 -20.920 4.208 1.00 . A A . 102 ARG HH22 1 1
9 27362 1 1 102 ARG N N 1.698 -16.631 2.612 1.00 . A A . 102 ARG N 1 1
9 27363 1 1 102 ARG NE N 6.615 -18.831 2.867 1.00 . A A . 102 ARG NE 1 1
9 27364 1 1 102 ARG NH1 N 8.206 -18.477 4.494 1.00 . A A . 102 ARG NH1 1 1
9 27365 1 1 102 ARG NH2 N 7.918 -20.574 3.613 1.00 . A A . 102 ARG NH2 1 1
9 27366 1 1 102 ARG O O 2.864 -18.748 1.193 1.00 . A A . 102 ARG O 1 1
9 27367 1 1 103 ASN C C 5.006 -19.080 -1.136 1.00 . A A . 103 ASN C 1 1
9 27368 1 1 103 ASN CA C 3.685 -18.374 -1.435 1.00 . A A . 103 ASN CA 1 1
9 27369 1 1 103 ASN CB C 3.711 -17.788 -2.849 1.00 . A A . 103 ASN CB 1 1
9 27370 1 1 103 ASN CG C 4.903 -16.879 -3.080 1.00 . A A . 103 ASN CG 1 1
9 27371 1 1 103 ASN H H 3.544 -16.387 -0.724 1.00 . A A . 103 ASN H 1 1
9 27372 1 1 103 ASN HA H 2.884 -19.094 -1.368 1.00 . A A . 103 ASN HA 1 1
9 27373 1 1 103 ASN HB2 H 3.754 -18.595 -3.567 1.00 . A A . 103 ASN HB2 1 1
9 27374 1 1 103 ASN HB3 H 2.810 -17.216 -3.012 1.00 . A A . 103 ASN HB3 1 1
9 27375 1 1 103 ASN HD21 H 5.884 -18.351 -3.989 1.00 . A A . 103 ASN HD21 1 1
9 27376 1 1 103 ASN HD22 H 6.726 -16.847 -3.874 1.00 . A A . 103 ASN HD22 1 1
9 27377 1 1 103 ASN N N 3.424 -17.323 -0.460 1.00 . A A . 103 ASN N 1 1
9 27378 1 1 103 ASN ND2 N 5.942 -17.413 -3.712 1.00 . A A . 103 ASN ND2 1 1
9 27379 1 1 103 ASN O O 5.511 -19.022 -0.015 1.00 . A A . 103 ASN O 1 1
9 27380 1 1 103 ASN OD1 O 4.889 -15.709 -2.698 1.00 . A A . 103 ASN OD1 1 1
9 27381 1 1 104 GLU C C 8.013 -19.520 -1.974 1.00 . A A . 104 GLU C 1 1
9 27382 1 1 104 GLU CA C 6.818 -20.472 -1.993 1.00 . A A . 104 GLU CA 1 1
9 27383 1 1 104 GLU CB C 6.985 -21.487 -3.126 1.00 . A A . 104 GLU CB 1 1
9 27384 1 1 104 GLU CD C 8.199 -23.656 -2.681 1.00 . A A . 104 GLU CD 1 1
9 27385 1 1 104 GLU CG C 6.867 -22.931 -2.670 1.00 . A A . 104 GLU CG 1 1
9 27386 1 1 104 GLU H H 5.106 -19.760 -3.015 1.00 . A A . 104 GLU H 1 1
9 27387 1 1 104 GLU HA H 6.782 -21.000 -1.052 1.00 . A A . 104 GLU HA 1 1
9 27388 1 1 104 GLU HB2 H 6.226 -21.304 -3.873 1.00 . A A . 104 GLU HB2 1 1
9 27389 1 1 104 GLU HB3 H 7.958 -21.351 -3.574 1.00 . A A . 104 GLU HB3 1 1
9 27390 1 1 104 GLU HG2 H 6.475 -22.946 -1.663 1.00 . A A . 104 GLU HG2 1 1
9 27391 1 1 104 GLU HG3 H 6.186 -23.450 -3.328 1.00 . A A . 104 GLU HG3 1 1
9 27392 1 1 104 GLU N N 5.558 -19.749 -2.146 1.00 . A A . 104 GLU N 1 1
9 27393 1 1 104 GLU O O 9.127 -19.906 -2.331 1.00 . A A . 104 GLU O 1 1
9 27394 1 1 104 GLU OE1 O 8.945 -23.544 -1.685 1.00 . A A . 104 GLU OE1 1 1
9 27395 1 1 104 GLU OE2 O 8.495 -24.337 -3.685 1.00 . A A . 104 GLU OE2 1 1
9 27396 1 1 105 LEU C C 9.860 -17.634 -0.396 1.00 . A A . 105 LEU C 1 1
9 27397 1 1 105 LEU CA C 8.851 -17.288 -1.486 1.00 . A A . 105 LEU CA 1 1
9 27398 1 1 105 LEU CB C 8.267 -15.897 -1.233 1.00 . A A . 105 LEU CB 1 1
9 27399 1 1 105 LEU CD1 C 8.643 -14.229 -3.067 1.00 . A A . 105 LEU CD1 1 1
9 27400 1 1 105 LEU CD2 C 9.137 -13.607 -0.696 1.00 . A A . 105 LEU CD2 1 1
9 27401 1 1 105 LEU CG C 9.133 -14.733 -1.719 1.00 . A A . 105 LEU CG 1 1
9 27402 1 1 105 LEU H H 6.880 -18.028 -1.273 1.00 . A A . 105 LEU H 1 1
9 27403 1 1 105 LEU HA H 9.357 -17.288 -2.441 1.00 . A A . 105 LEU HA 1 1
9 27404 1 1 105 LEU HB2 H 7.309 -15.836 -1.728 1.00 . A A . 105 LEU HB2 1 1
9 27405 1 1 105 LEU HB3 H 8.110 -15.783 -0.170 1.00 . A A . 105 LEU HB3 1 1
9 27406 1 1 105 LEU HD11 H 8.385 -15.070 -3.694 1.00 . A A . 105 LEU HD11 1 1
9 27407 1 1 105 LEU HD12 H 9.424 -13.653 -3.542 1.00 . A A . 105 LEU HD12 1 1
9 27408 1 1 105 LEU HD13 H 7.773 -13.606 -2.925 1.00 . A A . 105 LEU HD13 1 1
9 27409 1 1 105 LEU HD21 H 9.707 -13.909 0.170 1.00 . A A . 105 LEU HD21 1 1
9 27410 1 1 105 LEU HD22 H 8.123 -13.387 -0.400 1.00 . A A . 105 LEU HD22 1 1
9 27411 1 1 105 LEU HD23 H 9.584 -12.727 -1.133 1.00 . A A . 105 LEU HD23 1 1
9 27412 1 1 105 LEU HG H 10.150 -15.077 -1.840 1.00 . A A . 105 LEU HG 1 1
9 27413 1 1 105 LEU N N 7.787 -18.282 -1.544 1.00 . A A . 105 LEU N 1 1
9 27414 1 1 105 LEU O O 9.538 -17.610 0.792 1.00 . A A . 105 LEU O 1 1
9 27415 1 1 106 ILE C C 12.591 -17.123 0.968 1.00 . A A . 106 ILE C 1 1
9 27416 1 1 106 ILE CA C 12.139 -18.321 0.126 1.00 . A A . 106 ILE CA 1 1
9 27417 1 1 106 ILE CB C 13.362 -18.917 -0.599 1.00 . A A . 106 ILE CB 1 1
9 27418 1 1 106 ILE CD1 C 13.523 -19.895 -2.943 1.00 . A A . 106 ILE CD1 1 1
9 27419 1 1 106 ILE CG1 C 12.925 -20.026 -1.559 1.00 . A A . 106 ILE CG1 1 1
9 27420 1 1 106 ILE CG2 C 14.366 -19.451 0.411 1.00 . A A . 106 ILE CG2 1 1
9 27421 1 1 106 ILE H H 11.273 -17.962 -1.772 1.00 . A A . 106 ILE H 1 1
9 27422 1 1 106 ILE HA H 11.745 -19.077 0.788 1.00 . A A . 106 ILE HA 1 1
9 27423 1 1 106 ILE HB H 13.839 -18.128 -1.161 1.00 . A A . 106 ILE HB 1 1
9 27424 1 1 106 ILE HD11 H 14.179 -19.037 -2.973 1.00 . A A . 106 ILE HD11 1 1
9 27425 1 1 106 ILE HD12 H 12.731 -19.769 -3.667 1.00 . A A . 106 ILE HD12 1 1
9 27426 1 1 106 ILE HD13 H 14.086 -20.786 -3.177 1.00 . A A . 106 ILE HD13 1 1
9 27427 1 1 106 ILE HG12 H 13.228 -20.981 -1.157 1.00 . A A . 106 ILE HG12 1 1
9 27428 1 1 106 ILE HG13 H 11.851 -20.004 -1.659 1.00 . A A . 106 ILE HG13 1 1
9 27429 1 1 106 ILE HG21 H 13.862 -19.662 1.342 1.00 . A A . 106 ILE HG21 1 1
9 27430 1 1 106 ILE HG22 H 15.135 -18.711 0.578 1.00 . A A . 106 ILE HG22 1 1
9 27431 1 1 106 ILE HG23 H 14.814 -20.356 0.030 1.00 . A A . 106 ILE HG23 1 1
9 27432 1 1 106 ILE N N 11.080 -17.959 -0.811 1.00 . A A . 106 ILE N 1 1
9 27433 1 1 106 ILE O O 12.695 -17.232 2.190 1.00 . A A . 106 ILE O 1 1
9 27434 1 1 107 PRO C C 12.449 -14.421 2.237 1.00 . A A . 107 PRO C 1 1
9 27435 1 1 107 PRO CA C 13.348 -14.770 1.054 1.00 . A A . 107 PRO CA 1 1
9 27436 1 1 107 PRO CB C 13.304 -13.654 -0.003 1.00 . A A . 107 PRO CB 1 1
9 27437 1 1 107 PRO CD C 12.816 -15.718 -1.112 1.00 . A A . 107 PRO CD 1 1
9 27438 1 1 107 PRO CG C 12.595 -14.237 -1.182 1.00 . A A . 107 PRO CG 1 1
9 27439 1 1 107 PRO HA H 14.362 -14.890 1.405 1.00 . A A . 107 PRO HA 1 1
9 27440 1 1 107 PRO HB2 H 12.769 -12.804 0.395 1.00 . A A . 107 PRO HB2 1 1
9 27441 1 1 107 PRO HB3 H 14.312 -13.360 -0.257 1.00 . A A . 107 PRO HB3 1 1
9 27442 1 1 107 PRO HD2 H 11.984 -16.247 -1.554 1.00 . A A . 107 PRO HD2 1 1
9 27443 1 1 107 PRO HD3 H 13.741 -15.988 -1.601 1.00 . A A . 107 PRO HD3 1 1
9 27444 1 1 107 PRO HG2 H 11.541 -14.012 -1.123 1.00 . A A . 107 PRO HG2 1 1
9 27445 1 1 107 PRO HG3 H 13.014 -13.839 -2.095 1.00 . A A . 107 PRO HG3 1 1
9 27446 1 1 107 PRO N N 12.890 -15.965 0.335 1.00 . A A . 107 PRO N 1 1
9 27447 1 1 107 PRO O O 11.309 -13.990 2.058 1.00 . A A . 107 PRO O 1 1
9 27448 1 1 108 ASP C C 12.174 -12.811 4.916 1.00 . A A . 108 ASP C 1 1
9 27449 1 1 108 ASP CA C 12.227 -14.313 4.663 1.00 . A A . 108 ASP CA 1 1
9 27450 1 1 108 ASP CB C 12.864 -15.016 5.863 1.00 . A A . 108 ASP CB 1 1
9 27451 1 1 108 ASP CG C 12.266 -16.386 6.116 1.00 . A A . 108 ASP CG 1 1
9 27452 1 1 108 ASP H H 13.889 -14.954 3.519 1.00 . A A . 108 ASP H 1 1
9 27453 1 1 108 ASP HA H 11.219 -14.680 4.531 1.00 . A A . 108 ASP HA 1 1
9 27454 1 1 108 ASP HB2 H 13.922 -15.133 5.683 1.00 . A A . 108 ASP HB2 1 1
9 27455 1 1 108 ASP HB3 H 12.716 -14.412 6.745 1.00 . A A . 108 ASP HB3 1 1
9 27456 1 1 108 ASP N N 12.974 -14.609 3.445 1.00 . A A . 108 ASP N 1 1
9 27457 1 1 108 ASP O O 11.514 -12.352 5.848 1.00 . A A . 108 ASP O 1 1
9 27458 1 1 108 ASP OD1 O 11.025 -16.512 6.063 1.00 . A A . 108 ASP OD1 1 1
9 27459 1 1 108 ASP OD2 O 13.040 -17.334 6.369 1.00 . A A . 108 ASP OD2 1 1
9 27460 1 1 109 VAL C C 11.554 -9.999 3.843 1.00 . A A . 109 VAL C 1 1
9 27461 1 1 109 VAL CA C 12.906 -10.601 4.215 1.00 . A A . 109 VAL CA 1 1
9 27462 1 1 109 VAL CB C 14.005 -9.981 3.328 1.00 . A A . 109 VAL CB 1 1
9 27463 1 1 109 VAL CG1 C 13.809 -10.384 1.875 1.00 . A A . 109 VAL CG1 1 1
9 27464 1 1 109 VAL CG2 C 14.030 -8.467 3.474 1.00 . A A . 109 VAL CG2 1 1
9 27465 1 1 109 VAL H H 13.381 -12.476 3.359 1.00 . A A . 109 VAL H 1 1
9 27466 1 1 109 VAL HA H 13.126 -10.362 5.244 1.00 . A A . 109 VAL HA 1 1
9 27467 1 1 109 VAL HB H 14.960 -10.365 3.657 1.00 . A A . 109 VAL HB 1 1
9 27468 1 1 109 VAL HG11 H 13.988 -9.531 1.237 1.00 . A A . 109 VAL HG11 1 1
9 27469 1 1 109 VAL HG12 H 12.799 -10.736 1.731 1.00 . A A . 109 VAL HG12 1 1
9 27470 1 1 109 VAL HG13 H 14.504 -11.173 1.624 1.00 . A A . 109 VAL HG13 1 1
9 27471 1 1 109 VAL HG21 H 13.221 -8.154 4.117 1.00 . A A . 109 VAL HG21 1 1
9 27472 1 1 109 VAL HG22 H 13.914 -8.010 2.501 1.00 . A A . 109 VAL HG22 1 1
9 27473 1 1 109 VAL HG23 H 14.972 -8.162 3.905 1.00 . A A . 109 VAL HG23 1 1
9 27474 1 1 109 VAL N N 12.877 -12.051 4.084 1.00 . A A . 109 VAL N 1 1
9 27475 1 1 109 VAL O O 11.195 -8.915 4.305 1.00 . A A . 109 VAL O 1 1
9 27476 1 1 110 ILE C C 8.383 -10.856 3.472 1.00 . A A . 110 ILE C 1 1
9 27477 1 1 110 ILE CA C 9.483 -10.270 2.591 1.00 . A A . 110 ILE CA 1 1
9 27478 1 1 110 ILE CB C 9.209 -10.649 1.122 1.00 . A A . 110 ILE CB 1 1
9 27479 1 1 110 ILE CD1 C 10.698 -8.780 0.211 1.00 . A A . 110 ILE CD1 1 1
9 27480 1 1 110 ILE CG1 C 10.401 -10.266 0.236 1.00 . A A . 110 ILE CG1 1 1
9 27481 1 1 110 ILE CG2 C 7.933 -9.982 0.628 1.00 . A A . 110 ILE CG2 1 1
9 27482 1 1 110 ILE H H 11.140 -11.581 2.693 1.00 . A A . 110 ILE H 1 1
9 27483 1 1 110 ILE HA H 9.460 -9.193 2.672 1.00 . A A . 110 ILE HA 1 1
9 27484 1 1 110 ILE HB H 9.064 -11.718 1.074 1.00 . A A . 110 ILE HB 1 1
9 27485 1 1 110 ILE HD11 H 11.654 -8.612 -0.261 1.00 . A A . 110 ILE HD11 1 1
9 27486 1 1 110 ILE HD12 H 10.724 -8.402 1.222 1.00 . A A . 110 ILE HD12 1 1
9 27487 1 1 110 ILE HD13 H 9.927 -8.268 -0.345 1.00 . A A . 110 ILE HD13 1 1
9 27488 1 1 110 ILE HG12 H 11.284 -10.773 0.595 1.00 . A A . 110 ILE HG12 1 1
9 27489 1 1 110 ILE HG13 H 10.200 -10.579 -0.778 1.00 . A A . 110 ILE HG13 1 1
9 27490 1 1 110 ILE HG21 H 7.406 -9.547 1.465 1.00 . A A . 110 ILE HG21 1 1
9 27491 1 1 110 ILE HG22 H 7.304 -10.716 0.149 1.00 . A A . 110 ILE HG22 1 1
9 27492 1 1 110 ILE HG23 H 8.184 -9.206 -0.081 1.00 . A A . 110 ILE HG23 1 1
9 27493 1 1 110 ILE N N 10.800 -10.723 3.022 1.00 . A A . 110 ILE N 1 1
9 27494 1 1 110 ILE O O 7.540 -10.128 3.994 1.00 . A A . 110 ILE O 1 1
9 27495 1 1 111 THR C C 7.690 -12.696 5.942 1.00 . A A . 111 THR C 1 1
9 27496 1 1 111 THR CA C 7.395 -12.854 4.453 1.00 . A A . 111 THR CA 1 1
9 27497 1 1 111 THR CB C 7.328 -14.339 4.088 1.00 . A A . 111 THR CB 1 1
9 27498 1 1 111 THR CG2 C 8.606 -15.093 4.386 1.00 . A A . 111 THR CG2 1 1
9 27499 1 1 111 THR H H 9.095 -12.706 3.196 1.00 . A A . 111 THR H 1 1
9 27500 1 1 111 THR HA H 6.440 -12.398 4.240 1.00 . A A . 111 THR HA 1 1
9 27501 1 1 111 THR HB H 7.133 -14.430 3.030 1.00 . A A . 111 THR HB 1 1
9 27502 1 1 111 THR HG1 H 6.470 -15.914 4.876 1.00 . A A . 111 THR HG1 1 1
9 27503 1 1 111 THR HG21 H 9.450 -14.428 4.272 1.00 . A A . 111 THR HG21 1 1
9 27504 1 1 111 THR HG22 H 8.704 -15.920 3.699 1.00 . A A . 111 THR HG22 1 1
9 27505 1 1 111 THR HG23 H 8.575 -15.466 5.398 1.00 . A A . 111 THR HG23 1 1
9 27506 1 1 111 THR N N 8.400 -12.176 3.640 1.00 . A A . 111 THR N 1 1
9 27507 1 1 111 THR O O 6.942 -13.190 6.787 1.00 . A A . 111 THR O 1 1
9 27508 1 1 111 THR OG1 O 6.276 -14.978 4.790 1.00 . A A . 111 THR OG1 1 1
9 27509 1 1 112 GLY C C 9.581 -13.071 8.337 1.00 . A A . 112 GLY C 1 1
9 27510 1 1 112 GLY CA C 9.146 -11.793 7.648 1.00 . A A . 112 GLY CA 1 1
9 27511 1 1 112 GLY H H 9.339 -11.634 5.544 1.00 . A A . 112 GLY H 1 1
9 27512 1 1 112 GLY HA2 H 9.957 -11.080 7.690 1.00 . A A . 112 GLY HA2 1 1
9 27513 1 1 112 GLY HA3 H 8.296 -11.385 8.174 1.00 . A A . 112 GLY HA3 1 1
9 27514 1 1 112 GLY N N 8.780 -12.005 6.259 1.00 . A A . 112 GLY N 1 1
9 27515 1 1 112 GLY O O 9.950 -14.045 7.679 1.00 . A A . 112 GLY O 1 1
9 27516 1 1 113 GLY C C 8.894 -15.338 10.386 1.00 . A A . 113 GLY C 1 1
9 27517 1 1 113 GLY CA C 9.937 -14.239 10.428 1.00 . A A . 113 GLY CA 1 1
9 27518 1 1 113 GLY H H 9.237 -12.261 10.135 1.00 . A A . 113 GLY H 1 1
9 27519 1 1 113 GLY HA2 H 10.862 -14.620 10.022 1.00 . A A . 113 GLY HA2 1 1
9 27520 1 1 113 GLY HA3 H 10.097 -13.949 11.455 1.00 . A A . 113 GLY HA3 1 1
9 27521 1 1 113 GLY N N 9.540 -13.067 9.666 1.00 . A A . 113 GLY N 1 1
9 27522 1 1 113 GLY O O 9.144 -16.458 10.833 1.00 . A A . 113 GLY O 1 1
9 27523 1 1 114 SER C C 6.338 -16.312 8.285 1.00 . A A . 114 SER C 1 1
9 27524 1 1 114 SER CA C 6.635 -15.985 9.743 1.00 . A A . 114 SER CA 1 1
9 27525 1 1 114 SER CB C 5.377 -15.442 10.424 1.00 . A A . 114 SER CB 1 1
9 27526 1 1 114 SER H H 7.585 -14.109 9.507 1.00 . A A . 114 SER H 1 1
9 27527 1 1 114 SER HA H 6.947 -16.888 10.247 1.00 . A A . 114 SER HA 1 1
9 27528 1 1 114 SER HB2 H 4.902 -14.722 9.776 1.00 . A A . 114 SER HB2 1 1
9 27529 1 1 114 SER HB3 H 4.696 -16.257 10.617 1.00 . A A . 114 SER HB3 1 1
9 27530 1 1 114 SER HG H 4.885 -14.510 12.076 1.00 . A A . 114 SER HG 1 1
9 27531 1 1 114 SER N N 7.722 -15.017 9.847 1.00 . A A . 114 SER N 1 1
9 27532 1 1 114 SER O O 7.075 -15.907 7.385 1.00 . A A . 114 SER O 1 1
9 27533 1 1 114 SER OG O 5.693 -14.811 11.653 1.00 . A A . 114 SER OG 1 1
9 27534 1 1 115 SER C C 3.663 -16.611 6.234 1.00 . A A . 115 SER C 1 1
9 27535 1 1 115 SER CA C 4.861 -17.430 6.706 1.00 . A A . 115 SER CA 1 1
9 27536 1 1 115 SER CB C 4.526 -18.923 6.656 1.00 . A A . 115 SER CB 1 1
9 27537 1 1 115 SER H H 4.708 -17.341 8.815 1.00 . A A . 115 SER H 1 1
9 27538 1 1 115 SER HA H 5.696 -17.235 6.050 1.00 . A A . 115 SER HA 1 1
9 27539 1 1 115 SER HB2 H 3.714 -19.130 7.337 1.00 . A A . 115 SER HB2 1 1
9 27540 1 1 115 SER HB3 H 4.230 -19.191 5.652 1.00 . A A . 115 SER HB3 1 1
9 27541 1 1 115 SER HG H 6.353 -19.138 7.331 1.00 . A A . 115 SER HG 1 1
9 27542 1 1 115 SER N N 5.254 -17.047 8.057 1.00 . A A . 115 SER N 1 1
9 27543 1 1 115 SER O O 2.693 -17.158 5.705 1.00 . A A . 115 SER O 1 1
9 27544 1 1 115 SER OG O 5.645 -19.710 7.027 1.00 . A A . 115 SER OG 1 1
9 27545 1 1 116 ARG C C 3.197 -13.154 5.332 1.00 . A A . 116 ARG C 1 1
9 27546 1 1 116 ARG CA C 2.657 -14.407 6.012 1.00 . A A . 116 ARG CA 1 1
9 27547 1 1 116 ARG CB C 1.808 -14.016 7.225 1.00 . A A . 116 ARG CB 1 1
9 27548 1 1 116 ARG CD C 0.824 -14.990 9.322 1.00 . A A . 116 ARG CD 1 1
9 27549 1 1 116 ARG CG C 1.038 -15.179 7.829 1.00 . A A . 116 ARG CG 1 1
9 27550 1 1 116 ARG CZ C -0.378 -16.093 11.164 1.00 . A A . 116 ARG CZ 1 1
9 27551 1 1 116 ARG H H 4.537 -14.917 6.845 1.00 . A A . 116 ARG H 1 1
9 27552 1 1 116 ARG HA H 2.038 -14.944 5.309 1.00 . A A . 116 ARG HA 1 1
9 27553 1 1 116 ARG HB2 H 2.457 -13.607 7.986 1.00 . A A . 116 ARG HB2 1 1
9 27554 1 1 116 ARG HB3 H 1.099 -13.260 6.924 1.00 . A A . 116 ARG HB3 1 1
9 27555 1 1 116 ARG HD2 H 1.772 -15.102 9.827 1.00 . A A . 116 ARG HD2 1 1
9 27556 1 1 116 ARG HD3 H 0.442 -13.994 9.495 1.00 . A A . 116 ARG HD3 1 1
9 27557 1 1 116 ARG HE H -0.586 -16.544 9.232 1.00 . A A . 116 ARG HE 1 1
9 27558 1 1 116 ARG HG2 H 0.076 -15.252 7.345 1.00 . A A . 116 ARG HG2 1 1
9 27559 1 1 116 ARG HG3 H 1.595 -16.090 7.669 1.00 . A A . 116 ARG HG3 1 1
9 27560 1 1 116 ARG HH11 H 0.894 -14.632 11.742 1.00 . A A . 116 ARG HH11 1 1
9 27561 1 1 116 ARG HH12 H 0.039 -15.422 13.024 1.00 . A A . 116 ARG HH12 1 1
9 27562 1 1 116 ARG HH21 H -1.715 -17.587 10.914 1.00 . A A . 116 ARG HH21 1 1
9 27563 1 1 116 ARG HH22 H -1.445 -17.102 12.554 1.00 . A A . 116 ARG HH22 1 1
9 27564 1 1 116 ARG N N 3.739 -15.297 6.418 1.00 . A A . 116 ARG N 1 1
9 27565 1 1 116 ARG NE N -0.121 -15.961 9.866 1.00 . A A . 116 ARG NE 1 1
9 27566 1 1 116 ARG NH1 N 0.236 -15.319 12.049 1.00 . A A . 116 ARG NH1 1 1
9 27567 1 1 116 ARG NH2 N -1.251 -17.002 11.578 1.00 . A A . 116 ARG NH2 1 1
9 27568 1 1 116 ARG O O 4.340 -12.754 5.555 1.00 . A A . 116 ARG O 1 1
9 27569 1 1 117 VAL C C 1.564 -10.342 3.755 1.00 . A A . 117 VAL C 1 1
9 27570 1 1 117 VAL CA C 2.733 -11.324 3.785 1.00 . A A . 117 VAL CA 1 1
9 27571 1 1 117 VAL CB C 3.175 -11.633 2.340 1.00 . A A . 117 VAL CB 1 1
9 27572 1 1 117 VAL CG1 C 3.550 -10.354 1.607 1.00 . A A . 117 VAL CG1 1 1
9 27573 1 1 117 VAL CG2 C 4.335 -12.617 2.335 1.00 . A A . 117 VAL CG2 1 1
9 27574 1 1 117 VAL H H 1.463 -12.909 4.372 1.00 . A A . 117 VAL H 1 1
9 27575 1 1 117 VAL HA H 3.563 -10.868 4.306 1.00 . A A . 117 VAL HA 1 1
9 27576 1 1 117 VAL HB H 2.346 -12.088 1.822 1.00 . A A . 117 VAL HB 1 1
9 27577 1 1 117 VAL HG11 H 2.860 -9.568 1.877 1.00 . A A . 117 VAL HG11 1 1
9 27578 1 1 117 VAL HG12 H 3.503 -10.522 0.542 1.00 . A A . 117 VAL HG12 1 1
9 27579 1 1 117 VAL HG13 H 4.553 -10.062 1.881 1.00 . A A . 117 VAL HG13 1 1
9 27580 1 1 117 VAL HG21 H 4.644 -12.815 3.351 1.00 . A A . 117 VAL HG21 1 1
9 27581 1 1 117 VAL HG22 H 5.163 -12.195 1.783 1.00 . A A . 117 VAL HG22 1 1
9 27582 1 1 117 VAL HG23 H 4.023 -13.539 1.868 1.00 . A A . 117 VAL HG23 1 1
9 27583 1 1 117 VAL N N 2.360 -12.539 4.501 1.00 . A A . 117 VAL N 1 1
9 27584 1 1 117 VAL O O 0.415 -10.741 3.572 1.00 . A A . 117 VAL O 1 1
9 27585 1 1 118 GLY C C 0.566 -7.457 2.592 1.00 . A A . 118 GLY C 1 1
9 27586 1 1 118 GLY CA C 0.821 -8.053 3.962 1.00 . A A . 118 GLY CA 1 1
9 27587 1 1 118 GLY H H 2.796 -8.801 4.100 1.00 . A A . 118 GLY H 1 1
9 27588 1 1 118 GLY HA2 H -0.094 -8.501 4.322 1.00 . A A . 118 GLY HA2 1 1
9 27589 1 1 118 GLY HA3 H 1.110 -7.261 4.637 1.00 . A A . 118 GLY HA3 1 1
9 27590 1 1 118 GLY N N 1.863 -9.062 3.952 1.00 . A A . 118 GLY N 1 1
9 27591 1 1 118 GLY O O 1.457 -7.429 1.745 1.00 . A A . 118 GLY O 1 1
9 27592 1 1 119 ILE C C -2.102 -5.298 1.349 1.00 . A A . 119 ILE C 1 1
9 27593 1 1 119 ILE CA C -1.051 -6.379 1.110 1.00 . A A . 119 ILE CA 1 1
9 27594 1 1 119 ILE CB C -1.617 -7.412 0.112 1.00 . A A . 119 ILE CB 1 1
9 27595 1 1 119 ILE CD1 C -1.281 -9.788 -0.741 1.00 . A A . 119 ILE CD1 1 1
9 27596 1 1 119 ILE CG1 C -0.654 -8.589 -0.060 1.00 . A A . 119 ILE CG1 1 1
9 27597 1 1 119 ILE CG2 C -1.896 -6.755 -1.232 1.00 . A A . 119 ILE CG2 1 1
9 27598 1 1 119 ILE H H -1.322 -7.048 3.098 1.00 . A A . 119 ILE H 1 1
9 27599 1 1 119 ILE HA H -0.173 -5.928 0.671 1.00 . A A . 119 ILE HA 1 1
9 27600 1 1 119 ILE HB H -2.553 -7.777 0.505 1.00 . A A . 119 ILE HB 1 1
9 27601 1 1 119 ILE HD11 H -0.836 -9.922 -1.716 1.00 . A A . 119 ILE HD11 1 1
9 27602 1 1 119 ILE HD12 H -2.343 -9.626 -0.849 1.00 . A A . 119 ILE HD12 1 1
9 27603 1 1 119 ILE HD13 H -1.111 -10.671 -0.142 1.00 . A A . 119 ILE HD13 1 1
9 27604 1 1 119 ILE HG12 H 0.188 -8.273 -0.657 1.00 . A A . 119 ILE HG12 1 1
9 27605 1 1 119 ILE HG13 H -0.305 -8.905 0.911 1.00 . A A . 119 ILE HG13 1 1
9 27606 1 1 119 ILE HG21 H -1.779 -5.685 -1.141 1.00 . A A . 119 ILE HG21 1 1
9 27607 1 1 119 ILE HG22 H -2.905 -6.981 -1.541 1.00 . A A . 119 ILE HG22 1 1
9 27608 1 1 119 ILE HG23 H -1.201 -7.131 -1.968 1.00 . A A . 119 ILE HG23 1 1
9 27609 1 1 119 ILE N N -0.663 -6.997 2.375 1.00 . A A . 119 ILE N 1 1
9 27610 1 1 119 ILE O O -2.972 -5.451 2.206 1.00 . A A . 119 ILE O 1 1
9 27611 1 1 120 ARG C C -3.200 -2.401 -0.596 1.00 . A A . 120 ARG C 1 1
9 27612 1 1 120 ARG CA C -2.972 -3.111 0.735 1.00 . A A . 120 ARG CA 1 1
9 27613 1 1 120 ARG CB C -2.479 -2.109 1.783 1.00 . A A . 120 ARG CB 1 1
9 27614 1 1 120 ARG CD C -0.809 -0.233 1.729 1.00 . A A . 120 ARG CD 1 1
9 27615 1 1 120 ARG CG C -1.013 -1.737 1.632 1.00 . A A . 120 ARG CG 1 1
9 27616 1 1 120 ARG CZ C 0.573 1.353 3.008 1.00 . A A . 120 ARG CZ 1 1
9 27617 1 1 120 ARG H H -1.306 -4.140 -0.076 1.00 . A A . 120 ARG H 1 1
9 27618 1 1 120 ARG HA H -3.910 -3.532 1.066 1.00 . A A . 120 ARG HA 1 1
9 27619 1 1 120 ARG HB2 H -3.067 -1.206 1.705 1.00 . A A . 120 ARG HB2 1 1
9 27620 1 1 120 ARG HB3 H -2.620 -2.536 2.765 1.00 . A A . 120 ARG HB3 1 1
9 27621 1 1 120 ARG HD2 H -0.385 0.120 0.800 1.00 . A A . 120 ARG HD2 1 1
9 27622 1 1 120 ARG HD3 H -1.767 0.238 1.889 1.00 . A A . 120 ARG HD3 1 1
9 27623 1 1 120 ARG HE H 0.335 -0.576 3.459 1.00 . A A . 120 ARG HE 1 1
9 27624 1 1 120 ARG HG2 H -0.447 -2.219 2.416 1.00 . A A . 120 ARG HG2 1 1
9 27625 1 1 120 ARG HG3 H -0.663 -2.077 0.669 1.00 . A A . 120 ARG HG3 1 1
9 27626 1 1 120 ARG HH11 H -0.354 2.149 1.396 1.00 . A A . 120 ARG HH11 1 1
9 27627 1 1 120 ARG HH12 H 0.623 3.249 2.308 1.00 . A A . 120 ARG HH12 1 1
9 27628 1 1 120 ARG HH21 H 1.623 0.869 4.664 1.00 . A A . 120 ARG HH21 1 1
9 27629 1 1 120 ARG HH22 H 1.747 2.523 4.164 1.00 . A A . 120 ARG HH22 1 1
9 27630 1 1 120 ARG N N -2.020 -4.208 0.592 1.00 . A A . 120 ARG N 1 1
9 27631 1 1 120 ARG NE N 0.085 0.129 2.825 1.00 . A A . 120 ARG NE 1 1
9 27632 1 1 120 ARG NH1 N 0.254 2.331 2.169 1.00 . A A . 120 ARG NH1 1 1
9 27633 1 1 120 ARG NH2 N 1.380 1.602 4.029 1.00 . A A . 120 ARG NH2 1 1
9 27634 1 1 120 ARG O O -2.261 -2.161 -1.354 1.00 . A A . 120 ARG O 1 1
9 27635 1 1 121 VAL C C -5.260 0.048 -1.829 1.00 . A A . 121 VAL C 1 1
9 27636 1 1 121 VAL CA C -4.821 -1.388 -2.110 1.00 . A A . 121 VAL CA 1 1
9 27637 1 1 121 VAL CB C -5.951 -2.123 -2.853 1.00 . A A . 121 VAL CB 1 1
9 27638 1 1 121 VAL CG1 C -6.088 -1.597 -4.274 1.00 . A A . 121 VAL CG1 1 1
9 27639 1 1 121 VAL CG2 C -5.706 -3.624 -2.854 1.00 . A A . 121 VAL CG2 1 1
9 27640 1 1 121 VAL H H -5.163 -2.293 -0.228 1.00 . A A . 121 VAL H 1 1
9 27641 1 1 121 VAL HA H -3.950 -1.371 -2.750 1.00 . A A . 121 VAL HA 1 1
9 27642 1 1 121 VAL HB H -6.879 -1.933 -2.333 1.00 . A A . 121 VAL HB 1 1
9 27643 1 1 121 VAL HG11 H -6.665 -0.684 -4.267 1.00 . A A . 121 VAL HG11 1 1
9 27644 1 1 121 VAL HG12 H -6.587 -2.334 -4.884 1.00 . A A . 121 VAL HG12 1 1
9 27645 1 1 121 VAL HG13 H -5.107 -1.397 -4.680 1.00 . A A . 121 VAL HG13 1 1
9 27646 1 1 121 VAL HG21 H -6.516 -4.121 -2.343 1.00 . A A . 121 VAL HG21 1 1
9 27647 1 1 121 VAL HG22 H -4.776 -3.836 -2.348 1.00 . A A . 121 VAL HG22 1 1
9 27648 1 1 121 VAL HG23 H -5.651 -3.979 -3.873 1.00 . A A . 121 VAL HG23 1 1
9 27649 1 1 121 VAL N N -4.459 -2.076 -0.875 1.00 . A A . 121 VAL N 1 1
9 27650 1 1 121 VAL O O -6.408 0.291 -1.458 1.00 . A A . 121 VAL O 1 1
9 27651 1 1 122 PRO C C -5.486 3.058 -2.871 1.00 . A A . 122 PRO C 1 1
9 27652 1 1 122 PRO CA C -4.653 2.436 -1.756 1.00 . A A . 122 PRO CA 1 1
9 27653 1 1 122 PRO CB C -3.270 3.083 -1.702 1.00 . A A . 122 PRO CB 1 1
9 27654 1 1 122 PRO CD C -2.952 0.828 -2.438 1.00 . A A . 122 PRO CD 1 1
9 27655 1 1 122 PRO CG C -2.425 2.231 -2.581 1.00 . A A . 122 PRO CG 1 1
9 27656 1 1 122 PRO HA H -5.156 2.574 -0.810 1.00 . A A . 122 PRO HA 1 1
9 27657 1 1 122 PRO HB2 H -3.329 4.097 -2.068 1.00 . A A . 122 PRO HB2 1 1
9 27658 1 1 122 PRO HB3 H -2.909 3.083 -0.683 1.00 . A A . 122 PRO HB3 1 1
9 27659 1 1 122 PRO HD2 H -2.914 0.312 -3.386 1.00 . A A . 122 PRO HD2 1 1
9 27660 1 1 122 PRO HD3 H -2.389 0.288 -1.692 1.00 . A A . 122 PRO HD3 1 1
9 27661 1 1 122 PRO HG2 H -2.513 2.561 -3.606 1.00 . A A . 122 PRO HG2 1 1
9 27662 1 1 122 PRO HG3 H -1.396 2.279 -2.260 1.00 . A A . 122 PRO HG3 1 1
9 27663 1 1 122 PRO N N -4.349 1.024 -2.002 1.00 . A A . 122 PRO N 1 1
9 27664 1 1 122 PRO O O -5.847 2.388 -3.840 1.00 . A A . 122 PRO O 1 1
9 27665 1 1 123 ASP C C -5.678 5.719 -4.763 1.00 . A A . 123 ASP C 1 1
9 27666 1 1 123 ASP CA C -6.576 5.067 -3.717 1.00 . A A . 123 ASP CA 1 1
9 27667 1 1 123 ASP CB C -7.437 6.132 -3.034 1.00 . A A . 123 ASP CB 1 1
9 27668 1 1 123 ASP CG C -8.921 5.893 -3.234 1.00 . A A . 123 ASP CG 1 1
9 27669 1 1 123 ASP H H -5.469 4.820 -1.930 1.00 . A A . 123 ASP H 1 1
9 27670 1 1 123 ASP HA H -7.221 4.354 -4.208 1.00 . A A . 123 ASP HA 1 1
9 27671 1 1 123 ASP HB2 H -7.230 6.128 -1.975 1.00 . A A . 123 ASP HB2 1 1
9 27672 1 1 123 ASP HB3 H -7.190 7.101 -3.442 1.00 . A A . 123 ASP HB3 1 1
9 27673 1 1 123 ASP N N -5.786 4.345 -2.726 1.00 . A A . 123 ASP N 1 1
9 27674 1 1 123 ASP O O -6.122 6.575 -5.530 1.00 . A A . 123 ASP O 1 1
9 27675 1 1 123 ASP OD1 O -9.435 4.882 -2.711 1.00 . A A . 123 ASP OD1 1 1
9 27676 1 1 123 ASP OD2 O -9.569 6.716 -3.913 1.00 . A A . 123 ASP OD2 1 1
9 27677 1 1 124 ASP C C -3.674 5.278 -7.136 1.00 . A A . 124 ASP C 1 1
9 27678 1 1 124 ASP CA C -3.452 5.855 -5.740 1.00 . A A . 124 ASP CA 1 1
9 27679 1 1 124 ASP CB C -2.026 5.560 -5.273 1.00 . A A . 124 ASP CB 1 1
9 27680 1 1 124 ASP CG C -1.102 6.751 -5.446 1.00 . A A . 124 ASP CG 1 1
9 27681 1 1 124 ASP H H -4.121 4.625 -4.153 1.00 . A A . 124 ASP H 1 1
9 27682 1 1 124 ASP HA H -3.596 6.924 -5.779 1.00 . A A . 124 ASP HA 1 1
9 27683 1 1 124 ASP HB2 H -2.044 5.292 -4.228 1.00 . A A . 124 ASP HB2 1 1
9 27684 1 1 124 ASP HB3 H -1.629 4.734 -5.845 1.00 . A A . 124 ASP HB3 1 1
9 27685 1 1 124 ASP N N -4.415 5.308 -4.790 1.00 . A A . 124 ASP N 1 1
9 27686 1 1 124 ASP O O -3.352 4.119 -7.398 1.00 . A A . 124 ASP O 1 1
9 27687 1 1 124 ASP OD1 O -1.257 7.483 -6.446 1.00 . A A . 124 ASP OD1 1 1
9 27688 1 1 124 ASP OD2 O -0.222 6.950 -4.582 1.00 . A A . 124 ASP OD2 1 1
9 27689 1 1 125 GLU C C -3.235 5.197 -10.092 1.00 . A A . 125 GLU C 1 1
9 27690 1 1 125 GLU CA C -4.505 5.677 -9.397 1.00 . A A . 125 GLU CA 1 1
9 27691 1 1 125 GLU CB C -5.123 6.831 -10.189 1.00 . A A . 125 GLU CB 1 1
9 27692 1 1 125 GLU CD C -5.734 6.974 -12.636 1.00 . A A . 125 GLU CD 1 1
9 27693 1 1 125 GLU CG C -6.075 6.377 -11.284 1.00 . A A . 125 GLU CG 1 1
9 27694 1 1 125 GLU H H -4.466 7.008 -7.751 1.00 . A A . 125 GLU H 1 1
9 27695 1 1 125 GLU HA H -5.209 4.859 -9.358 1.00 . A A . 125 GLU HA 1 1
9 27696 1 1 125 GLU HB2 H -5.669 7.468 -9.510 1.00 . A A . 125 GLU HB2 1 1
9 27697 1 1 125 GLU HB3 H -4.330 7.402 -10.647 1.00 . A A . 125 GLU HB3 1 1
9 27698 1 1 125 GLU HG2 H -6.030 5.300 -11.361 1.00 . A A . 125 GLU HG2 1 1
9 27699 1 1 125 GLU HG3 H -7.078 6.677 -11.019 1.00 . A A . 125 GLU HG3 1 1
9 27700 1 1 125 GLU N N -4.231 6.097 -8.026 1.00 . A A . 125 GLU N 1 1
9 27701 1 1 125 GLU O O -3.197 4.102 -10.652 1.00 . A A . 125 GLU O 1 1
9 27702 1 1 125 GLU OE1 O -4.561 6.872 -13.051 1.00 . A A . 125 GLU OE1 1 1
9 27703 1 1 125 GLU OE2 O -6.640 7.544 -13.279 1.00 . A A . 125 GLU OE2 1 1
9 27704 1 1 126 ILE C C -0.340 4.418 -10.114 1.00 . A A . 126 ILE C 1 1
9 27705 1 1 126 ILE CA C -0.930 5.697 -10.698 1.00 . A A . 126 ILE CA 1 1
9 27706 1 1 126 ILE CB C 0.091 6.839 -10.545 1.00 . A A . 126 ILE CB 1 1
9 27707 1 1 126 ILE CD1 C 0.192 9.381 -10.528 1.00 . A A . 126 ILE CD1 1 1
9 27708 1 1 126 ILE CG1 C -0.504 8.149 -11.063 1.00 . A A . 126 ILE CG1 1 1
9 27709 1 1 126 ILE CG2 C 1.379 6.509 -11.284 1.00 . A A . 126 ILE CG2 1 1
9 27710 1 1 126 ILE H H -2.293 6.892 -9.605 1.00 . A A . 126 ILE H 1 1
9 27711 1 1 126 ILE HA H -1.114 5.548 -11.752 1.00 . A A . 126 ILE HA 1 1
9 27712 1 1 126 ILE HB H 0.324 6.946 -9.496 1.00 . A A . 126 ILE HB 1 1
9 27713 1 1 126 ILE HD11 H 1.255 9.297 -10.702 1.00 . A A . 126 ILE HD11 1 1
9 27714 1 1 126 ILE HD12 H 0.007 9.467 -9.467 1.00 . A A . 126 ILE HD12 1 1
9 27715 1 1 126 ILE HD13 H -0.187 10.256 -11.032 1.00 . A A . 126 ILE HD13 1 1
9 27716 1 1 126 ILE HG12 H -0.432 8.169 -12.140 1.00 . A A . 126 ILE HG12 1 1
9 27717 1 1 126 ILE HG13 H -1.544 8.203 -10.774 1.00 . A A . 126 ILE HG13 1 1
9 27718 1 1 126 ILE HG21 H 1.216 6.597 -12.348 1.00 . A A . 126 ILE HG21 1 1
9 27719 1 1 126 ILE HG22 H 1.681 5.498 -11.049 1.00 . A A . 126 ILE HG22 1 1
9 27720 1 1 126 ILE HG23 H 2.155 7.195 -10.980 1.00 . A A . 126 ILE HG23 1 1
9 27721 1 1 126 ILE N N -2.199 6.031 -10.063 1.00 . A A . 126 ILE N 1 1
9 27722 1 1 126 ILE O O 0.061 3.517 -10.851 1.00 . A A . 126 ILE O 1 1
9 27723 1 1 127 CYS C C -0.579 1.937 -8.417 1.00 . A A . 127 CYS C 1 1
9 27724 1 1 127 CYS CA C 0.253 3.176 -8.108 1.00 . A A . 127 CYS CA 1 1
9 27725 1 1 127 CYS CB C 0.299 3.412 -6.597 1.00 . A A . 127 CYS CB 1 1
9 27726 1 1 127 CYS H H -0.622 5.098 -8.255 1.00 . A A . 127 CYS H 1 1
9 27727 1 1 127 CYS HA H 1.258 3.018 -8.469 1.00 . A A . 127 CYS HA 1 1
9 27728 1 1 127 CYS HB2 H -0.003 4.428 -6.389 1.00 . A A . 127 CYS HB2 1 1
9 27729 1 1 127 CYS HB3 H -0.388 2.732 -6.114 1.00 . A A . 127 CYS HB3 1 1
9 27730 1 1 127 CYS HG H 1.840 3.237 -4.907 1.00 . A A . 127 CYS HG 1 1
9 27731 1 1 127 CYS N N -0.287 4.348 -8.788 1.00 . A A . 127 CYS N 1 1
9 27732 1 1 127 CYS O O -0.090 0.814 -8.327 1.00 . A A . 127 CYS O 1 1
9 27733 1 1 127 CYS SG S 1.931 3.161 -5.859 1.00 . A A . 127 CYS SG 1 1
9 27734 1 1 128 ARG C C -2.274 0.338 -10.390 1.00 . A A . 128 ARG C 1 1
9 27735 1 1 128 ARG CA C -2.732 1.043 -9.117 1.00 . A A . 128 ARG CA 1 1
9 27736 1 1 128 ARG CB C -4.165 1.553 -9.291 1.00 . A A . 128 ARG CB 1 1
9 27737 1 1 128 ARG CD C -5.690 0.252 -10.807 1.00 . A A . 128 ARG CD 1 1
9 27738 1 1 128 ARG CG C -5.199 0.442 -9.381 1.00 . A A . 128 ARG CG 1 1
9 27739 1 1 128 ARG CZ C -7.822 -0.335 -11.891 1.00 . A A . 128 ARG CZ 1 1
9 27740 1 1 128 ARG H H -2.172 3.069 -8.848 1.00 . A A . 128 ARG H 1 1
9 27741 1 1 128 ARG HA H -2.706 0.337 -8.299 1.00 . A A . 128 ARG HA 1 1
9 27742 1 1 128 ARG HB2 H -4.416 2.181 -8.450 1.00 . A A . 128 ARG HB2 1 1
9 27743 1 1 128 ARG HB3 H -4.218 2.139 -10.196 1.00 . A A . 128 ARG HB3 1 1
9 27744 1 1 128 ARG HD2 H -5.332 1.074 -11.411 1.00 . A A . 128 ARG HD2 1 1
9 27745 1 1 128 ARG HD3 H -5.292 -0.676 -11.191 1.00 . A A . 128 ARG HD3 1 1
9 27746 1 1 128 ARG HE H -7.652 0.608 -10.142 1.00 . A A . 128 ARG HE 1 1
9 27747 1 1 128 ARG HG2 H -4.753 -0.480 -9.039 1.00 . A A . 128 ARG HG2 1 1
9 27748 1 1 128 ARG HG3 H -6.040 0.694 -8.752 1.00 . A A . 128 ARG HG3 1 1
9 27749 1 1 128 ARG HH11 H -6.172 -0.887 -12.921 1.00 . A A . 128 ARG HH11 1 1
9 27750 1 1 128 ARG HH12 H -7.681 -1.292 -13.666 1.00 . A A . 128 ARG HH12 1 1
9 27751 1 1 128 ARG HH21 H -9.642 0.078 -11.116 1.00 . A A . 128 ARG HH21 1 1
9 27752 1 1 128 ARG HH22 H -9.652 -0.743 -12.642 1.00 . A A . 128 ARG HH22 1 1
9 27753 1 1 128 ARG N N -1.838 2.149 -8.787 1.00 . A A . 128 ARG N 1 1
9 27754 1 1 128 ARG NE N -7.148 0.210 -10.882 1.00 . A A . 128 ARG NE 1 1
9 27755 1 1 128 ARG NH1 N -7.171 -0.882 -12.909 1.00 . A A . 128 ARG NH1 1 1
9 27756 1 1 128 ARG NH2 N -9.147 -0.333 -11.882 1.00 . A A . 128 ARG NH2 1 1
9 27757 1 1 128 ARG O O -2.405 -0.879 -10.519 1.00 . A A . 128 ARG O 1 1
9 27758 1 1 129 ARG C C 0.066 -0.171 -12.408 1.00 . A A . 129 ARG C 1 1
9 27759 1 1 129 ARG CA C -1.259 0.563 -12.592 1.00 . A A . 129 ARG CA 1 1
9 27760 1 1 129 ARG CB C -1.096 1.680 -13.625 1.00 . A A . 129 ARG CB 1 1
9 27761 1 1 129 ARG CD C -1.674 2.388 -15.964 1.00 . A A . 129 ARG CD 1 1
9 27762 1 1 129 ARG CG C -2.148 1.654 -14.721 1.00 . A A . 129 ARG CG 1 1
9 27763 1 1 129 ARG CZ C -2.734 2.506 -18.181 1.00 . A A . 129 ARG CZ 1 1
9 27764 1 1 129 ARG H H -1.660 2.075 -11.166 1.00 . A A . 129 ARG H 1 1
9 27765 1 1 129 ARG HA H -1.999 -0.139 -12.947 1.00 . A A . 129 ARG HA 1 1
9 27766 1 1 129 ARG HB2 H -1.156 2.633 -13.119 1.00 . A A . 129 ARG HB2 1 1
9 27767 1 1 129 ARG HB3 H -0.123 1.588 -14.086 1.00 . A A . 129 ARG HB3 1 1
9 27768 1 1 129 ARG HD2 H -1.995 3.418 -15.903 1.00 . A A . 129 ARG HD2 1 1
9 27769 1 1 129 ARG HD3 H -0.595 2.349 -16.000 1.00 . A A . 129 ARG HD3 1 1
9 27770 1 1 129 ARG HE H -2.177 0.820 -17.271 1.00 . A A . 129 ARG HE 1 1
9 27771 1 1 129 ARG HG2 H -2.361 0.628 -14.979 1.00 . A A . 129 ARG HG2 1 1
9 27772 1 1 129 ARG HG3 H -3.047 2.129 -14.355 1.00 . A A . 129 ARG HG3 1 1
9 27773 1 1 129 ARG HH11 H -2.443 4.294 -17.286 1.00 . A A . 129 ARG HH11 1 1
9 27774 1 1 129 ARG HH12 H -3.188 4.360 -18.848 1.00 . A A . 129 ARG HH12 1 1
9 27775 1 1 129 ARG HH21 H -3.156 0.897 -19.328 1.00 . A A . 129 ARG HH21 1 1
9 27776 1 1 129 ARG HH22 H -3.593 2.427 -20.008 1.00 . A A . 129 ARG HH22 1 1
9 27777 1 1 129 ARG N N -1.735 1.111 -11.327 1.00 . A A . 129 ARG N 1 1
9 27778 1 1 129 ARG NE N -2.210 1.796 -17.187 1.00 . A A . 129 ARG NE 1 1
9 27779 1 1 129 ARG NH1 N -2.794 3.828 -18.098 1.00 . A A . 129 ARG NH1 1 1
9 27780 1 1 129 ARG NH2 N -3.199 1.893 -19.262 1.00 . A A . 129 ARG NH2 1 1
9 27781 1 1 129 ARG O O 0.202 -1.334 -12.791 1.00 . A A . 129 ARG O 1 1
9 27782 1 1 130 ILE C C 2.283 -1.294 -10.701 1.00 . A A . 130 ILE C 1 1
9 27783 1 1 130 ILE CA C 2.363 -0.062 -11.598 1.00 . A A . 130 ILE CA 1 1
9 27784 1 1 130 ILE CB C 3.324 0.959 -10.959 1.00 . A A . 130 ILE CB 1 1
9 27785 1 1 130 ILE CD1 C 3.728 3.471 -10.865 1.00 . A A . 130 ILE CD1 1 1
9 27786 1 1 130 ILE CG1 C 3.244 2.300 -11.692 1.00 . A A . 130 ILE CG1 1 1
9 27787 1 1 130 ILE CG2 C 4.750 0.428 -10.973 1.00 . A A . 130 ILE CG2 1 1
9 27788 1 1 130 ILE H H 0.873 1.442 -11.545 1.00 . A A . 130 ILE H 1 1
9 27789 1 1 130 ILE HA H 2.767 -0.352 -12.556 1.00 . A A . 130 ILE HA 1 1
9 27790 1 1 130 ILE HB H 3.031 1.100 -9.929 1.00 . A A . 130 ILE HB 1 1
9 27791 1 1 130 ILE HD11 H 2.913 3.852 -10.269 1.00 . A A . 130 ILE HD11 1 1
9 27792 1 1 130 ILE HD12 H 4.090 4.249 -11.520 1.00 . A A . 130 ILE HD12 1 1
9 27793 1 1 130 ILE HD13 H 4.528 3.146 -10.216 1.00 . A A . 130 ILE HD13 1 1
9 27794 1 1 130 ILE HG12 H 3.850 2.252 -12.585 1.00 . A A . 130 ILE HG12 1 1
9 27795 1 1 130 ILE HG13 H 2.218 2.491 -11.969 1.00 . A A . 130 ILE HG13 1 1
9 27796 1 1 130 ILE HG21 H 4.766 -0.545 -11.444 1.00 . A A . 130 ILE HG21 1 1
9 27797 1 1 130 ILE HG22 H 5.113 0.342 -9.959 1.00 . A A . 130 ILE HG22 1 1
9 27798 1 1 130 ILE HG23 H 5.382 1.106 -11.526 1.00 . A A . 130 ILE HG23 1 1
9 27799 1 1 130 ILE N N 1.042 0.517 -11.823 1.00 . A A . 130 ILE N 1 1
9 27800 1 1 130 ILE O O 2.765 -2.370 -11.064 1.00 . A A . 130 ILE O 1 1
9 27801 1 1 131 ALA C C 0.805 -3.401 -9.168 1.00 . A A . 131 ALA C 1 1
9 27802 1 1 131 ALA CA C 1.555 -2.218 -8.567 1.00 . A A . 131 ALA CA 1 1
9 27803 1 1 131 ALA CB C 0.865 -1.736 -7.301 1.00 . A A . 131 ALA CB 1 1
9 27804 1 1 131 ALA H H 1.329 -0.243 -9.294 1.00 . A A . 131 ALA H 1 1
9 27805 1 1 131 ALA HA H 2.551 -2.539 -8.300 1.00 . A A . 131 ALA HA 1 1
9 27806 1 1 131 ALA HB1 H -0.196 -1.924 -7.376 1.00 . A A . 131 ALA HB1 1 1
9 27807 1 1 131 ALA HB2 H 1.035 -0.677 -7.179 1.00 . A A . 131 ALA HB2 1 1
9 27808 1 1 131 ALA HB3 H 1.265 -2.265 -6.450 1.00 . A A . 131 ALA HB3 1 1
9 27809 1 1 131 ALA N N 1.683 -1.126 -9.527 1.00 . A A . 131 ALA N 1 1
9 27810 1 1 131 ALA O O 1.033 -4.547 -8.778 1.00 . A A . 131 ALA O 1 1
9 27811 1 1 132 ALA C C 0.120 -5.208 -11.367 1.00 . A A . 132 ALA C 1 1
9 27812 1 1 132 ALA CA C -0.838 -4.181 -10.780 1.00 . A A . 132 ALA CA 1 1
9 27813 1 1 132 ALA CB C -1.735 -3.606 -11.865 1.00 . A A . 132 ALA CB 1 1
9 27814 1 1 132 ALA H H -0.217 -2.193 -10.396 1.00 . A A . 132 ALA H 1 1
9 27815 1 1 132 ALA HA H -1.463 -4.663 -10.043 1.00 . A A . 132 ALA HA 1 1
9 27816 1 1 132 ALA HB1 H -1.287 -3.777 -12.832 1.00 . A A . 132 ALA HB1 1 1
9 27817 1 1 132 ALA HB2 H -1.858 -2.546 -11.706 1.00 . A A . 132 ALA HB2 1 1
9 27818 1 1 132 ALA HB3 H -2.701 -4.089 -11.826 1.00 . A A . 132 ALA HB3 1 1
9 27819 1 1 132 ALA N N -0.086 -3.123 -10.117 1.00 . A A . 132 ALA N 1 1
9 27820 1 1 132 ALA O O 0.044 -6.396 -11.055 1.00 . A A . 132 ALA O 1 1
9 27821 1 1 133 ARG C C 3.121 -5.928 -11.744 1.00 . A A . 133 ARG C 1 1
9 27822 1 1 133 ARG CA C 2.056 -5.591 -12.784 1.00 . A A . 133 ARG CA 1 1
9 27823 1 1 133 ARG CB C 2.696 -4.911 -13.996 1.00 . A A . 133 ARG CB 1 1
9 27824 1 1 133 ARG CD C 3.253 -5.870 -16.251 1.00 . A A . 133 ARG CD 1 1
9 27825 1 1 133 ARG CG C 2.145 -5.391 -15.329 1.00 . A A . 133 ARG CG 1 1
9 27826 1 1 133 ARG CZ C 5.561 -5.057 -16.519 1.00 . A A . 133 ARG CZ 1 1
9 27827 1 1 133 ARG H H 1.064 -3.768 -12.381 1.00 . A A . 133 ARG H 1 1
9 27828 1 1 133 ARG HA H 1.574 -6.505 -13.103 1.00 . A A . 133 ARG HA 1 1
9 27829 1 1 133 ARG HB2 H 2.530 -3.845 -13.926 1.00 . A A . 133 ARG HB2 1 1
9 27830 1 1 133 ARG HB3 H 3.759 -5.102 -13.982 1.00 . A A . 133 ARG HB3 1 1
9 27831 1 1 133 ARG HD2 H 3.739 -6.722 -15.797 1.00 . A A . 133 ARG HD2 1 1
9 27832 1 1 133 ARG HD3 H 2.816 -6.167 -17.194 1.00 . A A . 133 ARG HD3 1 1
9 27833 1 1 133 ARG HE H 3.927 -3.920 -16.654 1.00 . A A . 133 ARG HE 1 1
9 27834 1 1 133 ARG HG2 H 1.460 -6.207 -15.151 1.00 . A A . 133 ARG HG2 1 1
9 27835 1 1 133 ARG HG3 H 1.620 -4.577 -15.805 1.00 . A A . 133 ARG HG3 1 1
9 27836 1 1 133 ARG HH11 H 5.399 -7.036 -16.135 1.00 . A A . 133 ARG HH11 1 1
9 27837 1 1 133 ARG HH12 H 7.016 -6.448 -16.327 1.00 . A A . 133 ARG HH12 1 1
9 27838 1 1 133 ARG HH21 H 6.054 -3.136 -16.908 1.00 . A A . 133 ARG HH21 1 1
9 27839 1 1 133 ARG HH22 H 7.389 -4.231 -16.766 1.00 . A A . 133 ARG HH22 1 1
9 27840 1 1 133 ARG N N 1.040 -4.731 -12.196 1.00 . A A . 133 ARG N 1 1
9 27841 1 1 133 ARG NE N 4.251 -4.831 -16.497 1.00 . A A . 133 ARG NE 1 1
9 27842 1 1 133 ARG NH1 N 6.031 -6.280 -16.309 1.00 . A A . 133 ARG NH1 1 1
9 27843 1 1 133 ARG NH2 N 6.403 -4.059 -16.750 1.00 . A A . 133 ARG NH2 1 1
9 27844 1 1 133 ARG O O 3.019 -6.934 -11.042 1.00 . A A . 133 ARG O 1 1
9 27845 1 1 134 PHE C C 4.751 -4.835 -9.288 1.00 . A A . 134 PHE C 1 1
9 27846 1 1 134 PHE CA C 5.211 -5.270 -10.680 1.00 . A A . 134 PHE CA 1 1
9 27847 1 1 134 PHE CB C 6.453 -4.476 -11.089 1.00 . A A . 134 PHE CB 1 1
9 27848 1 1 134 PHE CD1 C 8.451 -5.926 -10.637 1.00 . A A . 134 PHE CD1 1 1
9 27849 1 1 134 PHE CD2 C 7.798 -5.569 -12.904 1.00 . A A . 134 PHE CD2 1 1
9 27850 1 1 134 PHE CE1 C 9.499 -6.722 -11.061 1.00 . A A . 134 PHE CE1 1 1
9 27851 1 1 134 PHE CE2 C 8.844 -6.364 -13.333 1.00 . A A . 134 PHE CE2 1 1
9 27852 1 1 134 PHE CG C 7.591 -5.340 -11.552 1.00 . A A . 134 PHE CG 1 1
9 27853 1 1 134 PHE CZ C 9.695 -6.942 -12.410 1.00 . A A . 134 PHE CZ 1 1
9 27854 1 1 134 PHE H H 4.156 -4.288 -12.229 1.00 . A A . 134 PHE H 1 1
9 27855 1 1 134 PHE HA H 5.458 -6.321 -10.653 1.00 . A A . 134 PHE HA 1 1
9 27856 1 1 134 PHE HB2 H 6.195 -3.807 -11.896 1.00 . A A . 134 PHE HB2 1 1
9 27857 1 1 134 PHE HB3 H 6.797 -3.898 -10.244 1.00 . A A . 134 PHE HB3 1 1
9 27858 1 1 134 PHE HD1 H 8.299 -5.755 -9.581 1.00 . A A . 134 PHE HD1 1 1
9 27859 1 1 134 PHE HD2 H 7.134 -5.118 -13.625 1.00 . A A . 134 PHE HD2 1 1
9 27860 1 1 134 PHE HE1 H 10.163 -7.172 -10.338 1.00 . A A . 134 PHE HE1 1 1
9 27861 1 1 134 PHE HE2 H 8.994 -6.534 -14.389 1.00 . A A . 134 PHE HE2 1 1
9 27862 1 1 134 PHE HZ H 10.512 -7.564 -12.745 1.00 . A A . 134 PHE HZ 1 1
9 27863 1 1 134 PHE N N 4.146 -5.085 -11.658 1.00 . A A . 134 PHE N 1 1
9 27864 1 1 134 PHE O O 4.157 -3.767 -9.133 1.00 . A A . 134 PHE O 1 1
9 27865 1 1 135 PRO C C 5.442 -4.124 -6.340 1.00 . A A . 135 PRO C 1 1
9 27866 1 1 135 PRO CA C 4.651 -5.314 -6.872 1.00 . A A . 135 PRO CA 1 1
9 27867 1 1 135 PRO CB C 5.000 -6.582 -6.089 1.00 . A A . 135 PRO CB 1 1
9 27868 1 1 135 PRO CD C 5.743 -6.934 -8.333 1.00 . A A . 135 PRO CD 1 1
9 27869 1 1 135 PRO CG C 6.067 -7.239 -6.895 1.00 . A A . 135 PRO CG 1 1
9 27870 1 1 135 PRO HA H 3.591 -5.111 -6.786 1.00 . A A . 135 PRO HA 1 1
9 27871 1 1 135 PRO HB2 H 5.357 -6.315 -5.106 1.00 . A A . 135 PRO HB2 1 1
9 27872 1 1 135 PRO HB3 H 4.125 -7.208 -6.004 1.00 . A A . 135 PRO HB3 1 1
9 27873 1 1 135 PRO HD2 H 6.649 -6.836 -8.912 1.00 . A A . 135 PRO HD2 1 1
9 27874 1 1 135 PRO HD3 H 5.107 -7.703 -8.747 1.00 . A A . 135 PRO HD3 1 1
9 27875 1 1 135 PRO HG2 H 7.031 -6.829 -6.633 1.00 . A A . 135 PRO HG2 1 1
9 27876 1 1 135 PRO HG3 H 6.052 -8.305 -6.725 1.00 . A A . 135 PRO HG3 1 1
9 27877 1 1 135 PRO N N 5.027 -5.646 -8.251 1.00 . A A . 135 PRO N 1 1
9 27878 1 1 135 PRO O O 6.564 -3.869 -6.778 1.00 . A A . 135 PRO O 1 1
9 27879 1 1 136 VAL C C 5.505 -2.294 -3.295 1.00 . A A . 136 VAL C 1 1
9 27880 1 1 136 VAL CA C 5.502 -2.225 -4.819 1.00 . A A . 136 VAL CA 1 1
9 27881 1 1 136 VAL CB C 4.809 -0.920 -5.262 1.00 . A A . 136 VAL CB 1 1
9 27882 1 1 136 VAL CG1 C 5.689 0.284 -4.960 1.00 . A A . 136 VAL CG1 1 1
9 27883 1 1 136 VAL CG2 C 4.458 -0.972 -6.742 1.00 . A A . 136 VAL CG2 1 1
9 27884 1 1 136 VAL H H 3.954 -3.644 -5.093 1.00 . A A . 136 VAL H 1 1
9 27885 1 1 136 VAL HA H 6.522 -2.201 -5.171 1.00 . A A . 136 VAL HA 1 1
9 27886 1 1 136 VAL HB H 3.891 -0.815 -4.702 1.00 . A A . 136 VAL HB 1 1
9 27887 1 1 136 VAL HG11 H 6.642 0.166 -5.453 1.00 . A A . 136 VAL HG11 1 1
9 27888 1 1 136 VAL HG12 H 5.842 0.359 -3.893 1.00 . A A . 136 VAL HG12 1 1
9 27889 1 1 136 VAL HG13 H 5.206 1.181 -5.319 1.00 . A A . 136 VAL HG13 1 1
9 27890 1 1 136 VAL HG21 H 3.483 -1.419 -6.865 1.00 . A A . 136 VAL HG21 1 1
9 27891 1 1 136 VAL HG22 H 5.194 -1.565 -7.265 1.00 . A A . 136 VAL HG22 1 1
9 27892 1 1 136 VAL HG23 H 4.449 0.030 -7.145 1.00 . A A . 136 VAL HG23 1 1
9 27893 1 1 136 VAL N N 4.851 -3.395 -5.399 1.00 . A A . 136 VAL N 1 1
9 27894 1 1 136 VAL O O 4.654 -2.948 -2.693 1.00 . A A . 136 VAL O 1 1
9 27895 1 1 137 THR C C 5.619 -0.546 -0.674 1.00 . A A . 137 THR C 1 1
9 27896 1 1 137 THR CA C 6.573 -1.596 -1.223 1.00 . A A . 137 THR CA 1 1
9 27897 1 1 137 THR CB C 8.007 -1.285 -0.785 1.00 . A A . 137 THR CB 1 1
9 27898 1 1 137 THR CG2 C 8.259 -1.558 0.681 1.00 . A A . 137 THR CG2 1 1
9 27899 1 1 137 THR H H 7.115 -1.117 -3.208 1.00 . A A . 137 THR H 1 1
9 27900 1 1 137 THR HA H 6.286 -2.565 -0.841 1.00 . A A . 137 THR HA 1 1
9 27901 1 1 137 THR HB H 8.208 -0.240 -0.964 1.00 . A A . 137 THR HB 1 1
9 27902 1 1 137 THR HG1 H 8.734 -2.987 -1.427 1.00 . A A . 137 THR HG1 1 1
9 27903 1 1 137 THR HG21 H 8.101 -2.606 0.885 1.00 . A A . 137 THR HG21 1 1
9 27904 1 1 137 THR HG22 H 7.580 -0.969 1.279 1.00 . A A . 137 THR HG22 1 1
9 27905 1 1 137 THR HG23 H 9.277 -1.293 0.927 1.00 . A A . 137 THR HG23 1 1
9 27906 1 1 137 THR N N 6.481 -1.637 -2.677 1.00 . A A . 137 THR N 1 1
9 27907 1 1 137 THR O O 5.505 0.541 -1.238 1.00 . A A . 137 THR O 1 1
9 27908 1 1 137 THR OG1 O 8.934 -2.054 -1.531 1.00 . A A . 137 THR OG1 1 1
9 27909 1 1 138 ALA C C 4.116 0.114 2.523 1.00 . A A . 138 ALA C 1 1
9 27910 1 1 138 ALA CA C 3.958 0.038 1.008 1.00 . A A . 138 ALA CA 1 1
9 27911 1 1 138 ALA CB C 2.542 -0.385 0.648 1.00 . A A . 138 ALA CB 1 1
9 27912 1 1 138 ALA H H 5.051 -1.764 0.808 1.00 . A A . 138 ALA H 1 1
9 27913 1 1 138 ALA HA H 4.129 1.017 0.591 1.00 . A A . 138 ALA HA 1 1
9 27914 1 1 138 ALA HB1 H 2.095 0.363 0.010 1.00 . A A . 138 ALA HB1 1 1
9 27915 1 1 138 ALA HB2 H 1.956 -0.485 1.550 1.00 . A A . 138 ALA HB2 1 1
9 27916 1 1 138 ALA HB3 H 2.570 -1.332 0.129 1.00 . A A . 138 ALA HB3 1 1
9 27917 1 1 138 ALA N N 4.923 -0.879 0.410 1.00 . A A . 138 ALA N 1 1
9 27918 1 1 138 ALA O O 3.761 -0.819 3.244 1.00 . A A . 138 ALA O 1 1
9 27919 1 1 139 THR C C 4.333 2.855 4.832 1.00 . A A . 139 THR C 1 1
9 27920 1 1 139 THR CA C 4.817 1.463 4.430 1.00 . A A . 139 THR CA 1 1
9 27921 1 1 139 THR CB C 6.292 1.290 4.811 1.00 . A A . 139 THR CB 1 1
9 27922 1 1 139 THR CG2 C 7.156 0.776 3.680 1.00 . A A . 139 THR CG2 1 1
9 27923 1 1 139 THR H H 4.884 1.951 2.371 1.00 . A A . 139 THR H 1 1
9 27924 1 1 139 THR HA H 4.229 0.726 4.957 1.00 . A A . 139 THR HA 1 1
9 27925 1 1 139 THR HB H 6.360 0.579 5.621 1.00 . A A . 139 THR HB 1 1
9 27926 1 1 139 THR HG1 H 6.778 2.575 6.208 1.00 . A A . 139 THR HG1 1 1
9 27927 1 1 139 THR HG21 H 6.840 -0.221 3.409 1.00 . A A . 139 THR HG21 1 1
9 27928 1 1 139 THR HG22 H 8.188 0.753 3.996 1.00 . A A . 139 THR HG22 1 1
9 27929 1 1 139 THR HG23 H 7.056 1.430 2.826 1.00 . A A . 139 THR HG23 1 1
9 27930 1 1 139 THR N N 4.628 1.245 2.999 1.00 . A A . 139 THR N 1 1
9 27931 1 1 139 THR O O 4.600 3.837 4.143 1.00 . A A . 139 THR O 1 1
9 27932 1 1 139 THR OG1 O 6.845 2.518 5.252 1.00 . A A . 139 THR OG1 1 1
9 27933 1 1 140 SER C C 4.165 5.007 7.149 1.00 . A A . 140 SER C 1 1
9 27934 1 1 140 SER CA C 3.086 4.203 6.429 1.00 . A A . 140 SER CA 1 1
9 27935 1 1 140 SER CB C 1.904 3.965 7.371 1.00 . A A . 140 SER CB 1 1
9 27936 1 1 140 SER H H 3.427 2.113 6.453 1.00 . A A . 140 SER H 1 1
9 27937 1 1 140 SER HA H 2.746 4.767 5.573 1.00 . A A . 140 SER HA 1 1
9 27938 1 1 140 SER HB2 H 1.313 3.141 7.001 1.00 . A A . 140 SER HB2 1 1
9 27939 1 1 140 SER HB3 H 2.275 3.728 8.358 1.00 . A A . 140 SER HB3 1 1
9 27940 1 1 140 SER HG H 0.189 4.892 7.183 1.00 . A A . 140 SER HG 1 1
9 27941 1 1 140 SER N N 3.612 2.931 5.947 1.00 . A A . 140 SER N 1 1
9 27942 1 1 140 SER O O 4.637 4.613 8.216 1.00 . A A . 140 SER O 1 1
9 27943 1 1 140 SER OG O 1.080 5.115 7.457 1.00 . A A . 140 SER OG 1 1
9 27944 1 1 141 ALA C C 4.939 7.966 8.171 1.00 . A A . 141 ALA C 1 1
9 27945 1 1 141 ALA CA C 5.556 7.006 7.159 1.00 . A A . 141 ALA CA 1 1
9 27946 1 1 141 ALA CB C 6.290 7.779 6.075 1.00 . A A . 141 ALA CB 1 1
9 27947 1 1 141 ALA H H 4.127 6.406 5.717 1.00 . A A . 141 ALA H 1 1
9 27948 1 1 141 ALA HA H 6.274 6.377 7.665 1.00 . A A . 141 ALA HA 1 1
9 27949 1 1 141 ALA HB1 H 7.309 7.958 6.386 1.00 . A A . 141 ALA HB1 1 1
9 27950 1 1 141 ALA HB2 H 5.794 8.723 5.908 1.00 . A A . 141 ALA HB2 1 1
9 27951 1 1 141 ALA HB3 H 6.289 7.205 5.160 1.00 . A A . 141 ALA HB3 1 1
9 27952 1 1 141 ALA N N 4.540 6.143 6.566 1.00 . A A . 141 ALA N 1 1
9 27953 1 1 141 ALA O O 4.560 9.085 7.828 1.00 . A A . 141 ALA O 1 1
9 27954 1 1 142 ASN C C 4.815 7.927 11.846 1.00 . A A . 142 ASN C 1 1
9 27955 1 1 142 ASN CA C 4.269 8.338 10.483 1.00 . A A . 142 ASN CA 1 1
9 27956 1 1 142 ASN CB C 2.743 8.224 10.474 1.00 . A A . 142 ASN CB 1 1
9 27957 1 1 142 ASN CG C 2.259 6.852 10.903 1.00 . A A . 142 ASN CG 1 1
9 27958 1 1 142 ASN H H 5.158 6.616 9.630 1.00 . A A . 142 ASN H 1 1
9 27959 1 1 142 ASN HA H 4.546 9.366 10.293 1.00 . A A . 142 ASN HA 1 1
9 27960 1 1 142 ASN HB2 H 2.329 8.959 11.148 1.00 . A A . 142 ASN HB2 1 1
9 27961 1 1 142 ASN HB3 H 2.382 8.414 9.475 1.00 . A A . 142 ASN HB3 1 1
9 27962 1 1 142 ASN HD21 H 1.958 7.509 12.755 1.00 . A A . 142 ASN HD21 1 1
9 27963 1 1 142 ASN HD22 H 1.573 5.848 12.477 1.00 . A A . 142 ASN HD22 1 1
9 27964 1 1 142 ASN N N 4.841 7.519 9.420 1.00 . A A . 142 ASN N 1 1
9 27965 1 1 142 ASN ND2 N 1.892 6.723 12.172 1.00 . A A . 142 ASN ND2 1 1
9 27966 1 1 142 ASN O O 4.170 8.136 12.874 1.00 . A A . 142 ASN O 1 1
9 27967 1 1 142 ASN OD1 O 2.207 5.919 10.100 1.00 . A A . 142 ASN OD1 1 1
9 27968 1 1 143 ILE C C 7.262 8.085 13.836 1.00 . A A . 143 ILE C 1 1
9 27969 1 1 143 ILE CA C 6.649 6.906 13.082 1.00 . A A . 143 ILE CA 1 1
9 27970 1 1 143 ILE CB C 7.745 5.859 12.805 1.00 . A A . 143 ILE CB 1 1
9 27971 1 1 143 ILE CD1 C 10.085 5.871 11.802 1.00 . A A . 143 ILE CD1 1 1
9 27972 1 1 143 ILE CG1 C 8.649 6.325 11.662 1.00 . A A . 143 ILE CG1 1 1
9 27973 1 1 143 ILE CG2 C 7.121 4.510 12.479 1.00 . A A . 143 ILE CG2 1 1
9 27974 1 1 143 ILE H H 6.473 7.211 10.995 1.00 . A A . 143 ILE H 1 1
9 27975 1 1 143 ILE HA H 5.893 6.448 13.703 1.00 . A A . 143 ILE HA 1 1
9 27976 1 1 143 ILE HB H 8.337 5.745 13.702 1.00 . A A . 143 ILE HB 1 1
9 27977 1 1 143 ILE HD11 H 10.222 5.400 12.765 1.00 . A A . 143 ILE HD11 1 1
9 27978 1 1 143 ILE HD12 H 10.741 6.725 11.724 1.00 . A A . 143 ILE HD12 1 1
9 27979 1 1 143 ILE HD13 H 10.317 5.164 11.020 1.00 . A A . 143 ILE HD13 1 1
9 27980 1 1 143 ILE HG12 H 8.268 5.936 10.729 1.00 . A A . 143 ILE HG12 1 1
9 27981 1 1 143 ILE HG13 H 8.644 7.404 11.627 1.00 . A A . 143 ILE HG13 1 1
9 27982 1 1 143 ILE HG21 H 6.989 4.424 11.410 1.00 . A A . 143 ILE HG21 1 1
9 27983 1 1 143 ILE HG22 H 6.161 4.429 12.968 1.00 . A A . 143 ILE HG22 1 1
9 27984 1 1 143 ILE HG23 H 7.770 3.720 12.826 1.00 . A A . 143 ILE HG23 1 1
9 27985 1 1 143 ILE N N 6.010 7.347 11.847 1.00 . A A . 143 ILE N 1 1
9 27986 1 1 143 ILE O O 6.854 9.231 13.650 1.00 . A A . 143 ILE O 1 1
9 27987 1 1 144 SER C C 9.475 9.918 14.575 1.00 . A A . 144 SER C 1 1
9 27988 1 1 144 SER CA C 8.912 8.823 15.475 1.00 . A A . 144 SER CA 1 1
9 27989 1 1 144 SER CB C 10.037 8.206 16.308 1.00 . A A . 144 SER CB 1 1
9 27990 1 1 144 SER H H 8.519 6.858 14.796 1.00 . A A . 144 SER H 1 1
9 27991 1 1 144 SER HA H 8.182 9.260 16.138 1.00 . A A . 144 SER HA 1 1
9 27992 1 1 144 SER HB2 H 9.791 7.180 16.537 1.00 . A A . 144 SER HB2 1 1
9 27993 1 1 144 SER HB3 H 10.958 8.237 15.745 1.00 . A A . 144 SER HB3 1 1
9 27994 1 1 144 SER HG H 10.081 9.851 17.371 1.00 . A A . 144 SER HG 1 1
9 27995 1 1 144 SER N N 8.242 7.792 14.690 1.00 . A A . 144 SER N 1 1
9 27996 1 1 144 SER O O 9.668 9.714 13.376 1.00 . A A . 144 SER O 1 1
9 27997 1 1 144 SER OG O 10.222 8.913 17.522 1.00 . A A . 144 SER OG 1 1
9 27998 1 1 145 GLY C C 9.169 13.010 13.737 1.00 . A A . 145 GLY C 1 1
9 27999 1 1 145 GLY CA C 10.264 12.198 14.399 1.00 . A A . 145 GLY CA 1 1
9 28000 1 1 145 GLY H H 9.558 11.188 16.120 1.00 . A A . 145 GLY H 1 1
9 28001 1 1 145 GLY HA2 H 10.826 12.841 15.060 1.00 . A A . 145 GLY HA2 1 1
9 28002 1 1 145 GLY HA3 H 10.927 11.817 13.635 1.00 . A A . 145 GLY HA3 1 1
9 28003 1 1 145 GLY N N 9.737 11.083 15.162 1.00 . A A . 145 GLY N 1 1
9 28004 1 1 145 GLY O O 8.084 13.171 14.297 1.00 . A A . 145 GLY O 1 1
9 28005 1 1 146 LYS C C 8.275 13.779 10.386 1.00 . A A . 146 LYS C 1 1
9 28006 1 1 146 LYS CA C 8.470 14.315 11.806 1.00 . A A . 146 LYS CA 1 1
9 28007 1 1 146 LYS CB C 8.911 15.779 11.758 1.00 . A A . 146 LYS CB 1 1
9 28008 1 1 146 LYS CD C 8.299 18.149 11.192 1.00 . A A . 146 LYS CD 1 1
9 28009 1 1 146 LYS CE C 7.335 18.943 10.326 1.00 . A A . 146 LYS CE 1 1
9 28010 1 1 146 LYS CG C 7.777 16.748 11.467 1.00 . A A . 146 LYS CG 1 1
9 28011 1 1 146 LYS H H 10.329 13.357 12.145 1.00 . A A . 146 LYS H 1 1
9 28012 1 1 146 LYS HA H 7.530 14.249 12.333 1.00 . A A . 146 LYS HA 1 1
9 28013 1 1 146 LYS HB2 H 9.347 16.044 12.711 1.00 . A A . 146 LYS HB2 1 1
9 28014 1 1 146 LYS HB3 H 9.660 15.893 10.987 1.00 . A A . 146 LYS HB3 1 1
9 28015 1 1 146 LYS HD2 H 8.432 18.663 12.132 1.00 . A A . 146 LYS HD2 1 1
9 28016 1 1 146 LYS HD3 H 9.248 18.075 10.681 1.00 . A A . 146 LYS HD3 1 1
9 28017 1 1 146 LYS HE2 H 6.973 18.306 9.534 1.00 . A A . 146 LYS HE2 1 1
9 28018 1 1 146 LYS HE3 H 6.504 19.264 10.937 1.00 . A A . 146 LYS HE3 1 1
9 28019 1 1 146 LYS HG2 H 7.233 16.401 10.601 1.00 . A A . 146 LYS HG2 1 1
9 28020 1 1 146 LYS HG3 H 7.116 16.782 12.320 1.00 . A A . 146 LYS HG3 1 1
9 28021 1 1 146 LYS HZ1 H 8.984 20.184 10.008 1.00 . A A . 146 LYS HZ1 1 1
9 28022 1 1 146 LYS HZ2 H 7.506 21.007 10.048 1.00 . A A . 146 LYS HZ2 1 1
9 28023 1 1 146 LYS HZ3 H 7.930 20.095 8.688 1.00 . A A . 146 LYS HZ3 1 1
9 28024 1 1 146 LYS N N 9.448 13.521 12.542 1.00 . A A . 146 LYS N 1 1
9 28025 1 1 146 LYS NZ N 7.984 20.141 9.726 1.00 . A A . 146 LYS NZ 1 1
9 28026 1 1 146 LYS O O 8.519 14.490 9.411 1.00 . A A . 146 LYS O 1 1
9 28027 1 1 147 PRO C C 6.586 12.698 8.036 1.00 . A A . 147 PRO C 1 1
9 28028 1 1 147 PRO CA C 7.563 11.917 8.929 1.00 . A A . 147 PRO CA 1 1
9 28029 1 1 147 PRO CB C 7.004 10.528 9.261 1.00 . A A . 147 PRO CB 1 1
9 28030 1 1 147 PRO CD C 7.469 11.599 11.345 1.00 . A A . 147 PRO CD 1 1
9 28031 1 1 147 PRO CG C 7.447 10.262 10.659 1.00 . A A . 147 PRO CG 1 1
9 28032 1 1 147 PRO HA H 8.499 11.803 8.404 1.00 . A A . 147 PRO HA 1 1
9 28033 1 1 147 PRO HB2 H 5.927 10.543 9.184 1.00 . A A . 147 PRO HB2 1 1
9 28034 1 1 147 PRO HB3 H 7.409 9.800 8.574 1.00 . A A . 147 PRO HB3 1 1
9 28035 1 1 147 PRO HD2 H 6.507 11.815 11.784 1.00 . A A . 147 PRO HD2 1 1
9 28036 1 1 147 PRO HD3 H 8.244 11.624 12.098 1.00 . A A . 147 PRO HD3 1 1
9 28037 1 1 147 PRO HG2 H 6.745 9.601 11.146 1.00 . A A . 147 PRO HG2 1 1
9 28038 1 1 147 PRO HG3 H 8.435 9.825 10.653 1.00 . A A . 147 PRO HG3 1 1
9 28039 1 1 147 PRO N N 7.771 12.536 10.245 1.00 . A A . 147 PRO N 1 1
9 28040 1 1 147 PRO O O 6.890 12.945 6.868 1.00 . A A . 147 PRO O 1 1
9 28041 1 1 148 PRO C C 4.842 15.307 7.528 1.00 . A A . 148 PRO C 1 1
9 28042 1 1 148 PRO CA C 4.425 13.856 7.747 1.00 . A A . 148 PRO CA 1 1
9 28043 1 1 148 PRO CB C 3.152 13.788 8.588 1.00 . A A . 148 PRO CB 1 1
9 28044 1 1 148 PRO CD C 4.913 12.880 9.926 1.00 . A A . 148 PRO CD 1 1
9 28045 1 1 148 PRO CG C 3.637 13.676 9.989 1.00 . A A . 148 PRO CG 1 1
9 28046 1 1 148 PRO HA H 4.255 13.383 6.791 1.00 . A A . 148 PRO HA 1 1
9 28047 1 1 148 PRO HB2 H 2.570 14.686 8.440 1.00 . A A . 148 PRO HB2 1 1
9 28048 1 1 148 PRO HB3 H 2.572 12.924 8.299 1.00 . A A . 148 PRO HB3 1 1
9 28049 1 1 148 PRO HD2 H 5.622 13.249 10.651 1.00 . A A . 148 PRO HD2 1 1
9 28050 1 1 148 PRO HD3 H 4.711 11.833 10.092 1.00 . A A . 148 PRO HD3 1 1
9 28051 1 1 148 PRO HG2 H 3.829 14.659 10.392 1.00 . A A . 148 PRO HG2 1 1
9 28052 1 1 148 PRO HG3 H 2.903 13.161 10.592 1.00 . A A . 148 PRO HG3 1 1
9 28053 1 1 148 PRO N N 5.402 13.109 8.550 1.00 . A A . 148 PRO N 1 1
9 28054 1 1 148 PRO O O 4.940 16.085 8.475 1.00 . A A . 148 PRO O 1 1
9 28055 1 1 149 SER C C 4.289 17.837 5.450 1.00 . A A . 149 SER C 1 1
9 28056 1 1 149 SER CA C 5.489 17.019 5.923 1.00 . A A . 149 SER CA 1 1
9 28057 1 1 149 SER CB C 6.566 16.993 4.837 1.00 . A A . 149 SER CB 1 1
9 28058 1 1 149 SER H H 4.991 14.995 5.558 1.00 . A A . 149 SER H 1 1
9 28059 1 1 149 SER HA H 5.896 17.481 6.810 1.00 . A A . 149 SER HA 1 1
9 28060 1 1 149 SER HB2 H 6.480 16.078 4.270 1.00 . A A . 149 SER HB2 1 1
9 28061 1 1 149 SER HB3 H 6.431 17.838 4.179 1.00 . A A . 149 SER HB3 1 1
9 28062 1 1 149 SER HG H 8.520 17.009 4.707 1.00 . A A . 149 SER HG 1 1
9 28063 1 1 149 SER N N 5.089 15.661 6.270 1.00 . A A . 149 SER N 1 1
9 28064 1 1 149 SER O O 3.337 17.288 4.895 1.00 . A A . 149 SER O 1 1
9 28065 1 1 149 SER OG O 7.862 17.059 5.404 1.00 . A A . 149 SER OG 1 1
9 28066 1 1 150 PRO C C 3.424 20.679 3.871 1.00 . A A . 150 PRO C 1 1
9 28067 1 1 150 PRO CA C 3.239 20.054 5.251 1.00 . A A . 150 PRO CA 1 1
9 28068 1 1 150 PRO CB C 3.318 21.126 6.333 1.00 . A A . 150 PRO CB 1 1
9 28069 1 1 150 PRO CD C 5.413 19.914 6.303 1.00 . A A . 150 PRO CD 1 1
9 28070 1 1 150 PRO CG C 4.777 21.245 6.642 1.00 . A A . 150 PRO CG 1 1
9 28071 1 1 150 PRO HA H 2.283 19.552 5.300 1.00 . A A . 150 PRO HA 1 1
9 28072 1 1 150 PRO HB2 H 2.916 22.055 5.955 1.00 . A A . 150 PRO HB2 1 1
9 28073 1 1 150 PRO HB3 H 2.755 20.810 7.199 1.00 . A A . 150 PRO HB3 1 1
9 28074 1 1 150 PRO HD2 H 6.255 20.057 5.641 1.00 . A A . 150 PRO HD2 1 1
9 28075 1 1 150 PRO HD3 H 5.724 19.407 7.204 1.00 . A A . 150 PRO HD3 1 1
9 28076 1 1 150 PRO HG2 H 5.213 22.029 6.039 1.00 . A A . 150 PRO HG2 1 1
9 28077 1 1 150 PRO HG3 H 4.911 21.463 7.691 1.00 . A A . 150 PRO HG3 1 1
9 28078 1 1 150 PRO N N 4.334 19.170 5.627 1.00 . A A . 150 PRO N 1 1
9 28079 1 1 150 PRO O O 2.483 21.228 3.299 1.00 . A A . 150 PRO O 1 1
9 28080 1 1 151 ARG C C 5.773 20.195 1.190 1.00 . A A . 151 ARG C 1 1
9 28081 1 1 151 ARG CA C 4.942 21.160 2.029 1.00 . A A . 151 ARG CA 1 1
9 28082 1 1 151 ARG CB C 5.685 22.487 2.188 1.00 . A A . 151 ARG CB 1 1
9 28083 1 1 151 ARG CD C 4.291 23.981 0.719 1.00 . A A . 151 ARG CD 1 1
9 28084 1 1 151 ARG CG C 4.776 23.706 2.134 1.00 . A A . 151 ARG CG 1 1
9 28085 1 1 151 ARG CZ C 2.929 25.840 -0.145 1.00 . A A . 151 ARG CZ 1 1
9 28086 1 1 151 ARG H H 5.353 20.146 3.844 1.00 . A A . 151 ARG H 1 1
9 28087 1 1 151 ARG HA H 4.004 21.340 1.525 1.00 . A A . 151 ARG HA 1 1
9 28088 1 1 151 ARG HB2 H 6.197 22.490 3.139 1.00 . A A . 151 ARG HB2 1 1
9 28089 1 1 151 ARG HB3 H 6.415 22.574 1.396 1.00 . A A . 151 ARG HB3 1 1
9 28090 1 1 151 ARG HD2 H 5.058 23.671 0.023 1.00 . A A . 151 ARG HD2 1 1
9 28091 1 1 151 ARG HD3 H 3.393 23.407 0.543 1.00 . A A . 151 ARG HD3 1 1
9 28092 1 1 151 ARG HE H 4.635 26.049 0.867 1.00 . A A . 151 ARG HE 1 1
9 28093 1 1 151 ARG HG2 H 3.921 23.531 2.770 1.00 . A A . 151 ARG HG2 1 1
9 28094 1 1 151 ARG HG3 H 5.322 24.567 2.490 1.00 . A A . 151 ARG HG3 1 1
9 28095 1 1 151 ARG HH11 H 2.190 23.999 -0.534 1.00 . A A . 151 ARG HH11 1 1
9 28096 1 1 151 ARG HH12 H 1.245 25.320 -1.135 1.00 . A A . 151 ARG HH12 1 1
9 28097 1 1 151 ARG HH21 H 3.397 27.794 0.078 1.00 . A A . 151 ARG HH21 1 1
9 28098 1 1 151 ARG HH22 H 1.931 27.476 -0.788 1.00 . A A . 151 ARG HH22 1 1
9 28099 1 1 151 ARG N N 4.641 20.592 3.340 1.00 . A A . 151 ARG N 1 1
9 28100 1 1 151 ARG NE N 4.000 25.396 0.506 1.00 . A A . 151 ARG NE 1 1
9 28101 1 1 151 ARG NH1 N 2.049 24.983 -0.646 1.00 . A A . 151 ARG NH1 1 1
9 28102 1 1 151 ARG NH2 N 2.736 27.143 -0.298 1.00 . A A . 151 ARG NH2 1 1
9 28103 1 1 151 ARG O O 6.719 19.581 1.685 1.00 . A A . 151 ARG O 1 1
9 28104 1 1 152 LEU C C 7.559 19.665 -1.219 1.00 . A A . 152 LEU C 1 1
9 28105 1 1 152 LEU CA C 6.127 19.187 -1.001 1.00 . A A . 152 LEU CA 1 1
9 28106 1 1 152 LEU CB C 5.393 19.114 -2.342 1.00 . A A . 152 LEU CB 1 1
9 28107 1 1 152 LEU CD1 C 3.366 18.304 -3.578 1.00 . A A . 152 LEU CD1 1 1
9 28108 1 1 152 LEU CD2 C 5.014 16.658 -2.670 1.00 . A A . 152 LEU CD2 1 1
9 28109 1 1 152 LEU CG C 4.343 18.005 -2.451 1.00 . A A . 152 LEU CG 1 1
9 28110 1 1 152 LEU H H 4.654 20.591 -0.419 1.00 . A A . 152 LEU H 1 1
9 28111 1 1 152 LEU HA H 6.151 18.203 -0.558 1.00 . A A . 152 LEU HA 1 1
9 28112 1 1 152 LEU HB2 H 4.903 20.062 -2.511 1.00 . A A . 152 LEU HB2 1 1
9 28113 1 1 152 LEU HB3 H 6.126 18.965 -3.121 1.00 . A A . 152 LEU HB3 1 1
9 28114 1 1 152 LEU HD11 H 3.181 17.402 -4.143 1.00 . A A . 152 LEU HD11 1 1
9 28115 1 1 152 LEU HD12 H 3.787 19.056 -4.229 1.00 . A A . 152 LEU HD12 1 1
9 28116 1 1 152 LEU HD13 H 2.437 18.666 -3.163 1.00 . A A . 152 LEU HD13 1 1
9 28117 1 1 152 LEU HD21 H 4.783 16.297 -3.661 1.00 . A A . 152 LEU HD21 1 1
9 28118 1 1 152 LEU HD22 H 4.650 15.953 -1.937 1.00 . A A . 152 LEU HD22 1 1
9 28119 1 1 152 LEU HD23 H 6.084 16.767 -2.565 1.00 . A A . 152 LEU HD23 1 1
9 28120 1 1 152 LEU HG H 3.784 17.956 -1.529 1.00 . A A . 152 LEU HG 1 1
9 28121 1 1 152 LEU N N 5.416 20.073 -0.085 1.00 . A A . 152 LEU N 1 1
9 28122 1 1 152 LEU O O 8.499 18.870 -1.195 1.00 . A A . 152 LEU O 1 1
9 28123 1 1 153 GLU C C 9.908 21.445 -0.423 1.00 . A A . 153 GLU C 1 1
9 28124 1 1 153 GLU CA C 9.034 21.551 -1.668 1.00 . A A . 153 GLU CA 1 1
9 28125 1 1 153 GLU CB C 8.897 23.018 -2.083 1.00 . A A . 153 GLU CB 1 1
9 28126 1 1 153 GLU CD C 10.656 24.647 -2.880 1.00 . A A . 153 GLU CD 1 1
9 28127 1 1 153 GLU CG C 9.829 23.421 -3.214 1.00 . A A . 153 GLU CG 1 1
9 28128 1 1 153 GLU H H 6.929 21.548 -1.447 1.00 . A A . 153 GLU H 1 1
9 28129 1 1 153 GLU HA H 9.504 21.001 -2.470 1.00 . A A . 153 GLU HA 1 1
9 28130 1 1 153 GLU HB2 H 7.880 23.195 -2.402 1.00 . A A . 153 GLU HB2 1 1
9 28131 1 1 153 GLU HB3 H 9.111 23.643 -1.228 1.00 . A A . 153 GLU HB3 1 1
9 28132 1 1 153 GLU HG2 H 10.498 22.600 -3.422 1.00 . A A . 153 GLU HG2 1 1
9 28133 1 1 153 GLU HG3 H 9.237 23.633 -4.092 1.00 . A A . 153 GLU HG3 1 1
9 28134 1 1 153 GLU N N 7.717 20.966 -1.438 1.00 . A A . 153 GLU N 1 1
9 28135 1 1 153 GLU O O 11.135 21.404 -0.515 1.00 . A A . 153 GLU O 1 1
9 28136 1 1 153 GLU OE1 O 11.354 24.628 -1.845 1.00 . A A . 153 GLU OE1 1 1
9 28137 1 1 153 GLU OE2 O 10.604 25.626 -3.654 1.00 . A A . 153 GLU OE2 1 1
9 28138 1 1 154 GLU C C 10.724 19.974 2.124 1.00 . A A . 154 GLU C 1 1
9 28139 1 1 154 GLU CA C 9.989 21.304 2.008 1.00 . A A . 154 GLU CA 1 1
9 28140 1 1 154 GLU CB C 9.021 21.469 3.181 1.00 . A A . 154 GLU CB 1 1
9 28141 1 1 154 GLU CD C 9.551 20.360 5.389 1.00 . A A . 154 GLU CD 1 1
9 28142 1 1 154 GLU CG C 9.714 21.598 4.529 1.00 . A A . 154 GLU CG 1 1
9 28143 1 1 154 GLU H H 8.289 21.437 0.751 1.00 . A A . 154 GLU H 1 1
9 28144 1 1 154 GLU HA H 10.714 22.105 2.035 1.00 . A A . 154 GLU HA 1 1
9 28145 1 1 154 GLU HB2 H 8.426 22.356 3.021 1.00 . A A . 154 GLU HB2 1 1
9 28146 1 1 154 GLU HB3 H 8.367 20.610 3.217 1.00 . A A . 154 GLU HB3 1 1
9 28147 1 1 154 GLU HG2 H 10.768 21.766 4.363 1.00 . A A . 154 GLU HG2 1 1
9 28148 1 1 154 GLU HG3 H 9.293 22.441 5.056 1.00 . A A . 154 GLU HG3 1 1
9 28149 1 1 154 GLU N N 9.269 21.399 0.742 1.00 . A A . 154 GLU N 1 1
9 28150 1 1 154 GLU O O 11.830 19.911 2.662 1.00 . A A . 154 GLU O 1 1
9 28151 1 1 154 GLU OE1 O 9.915 19.260 4.921 1.00 . A A . 154 GLU OE1 1 1
9 28152 1 1 154 GLU OE2 O 9.059 20.490 6.529 1.00 . A A . 154 GLU OE2 1 1
9 28153 1 1 155 ILE C C 11.858 17.453 0.705 1.00 . A A . 155 ILE C 1 1
9 28154 1 1 155 ILE CA C 10.700 17.580 1.687 1.00 . A A . 155 ILE CA 1 1
9 28155 1 1 155 ILE CB C 9.669 16.474 1.391 1.00 . A A . 155 ILE CB 1 1
9 28156 1 1 155 ILE CD1 C 7.154 16.164 1.160 1.00 . A A . 155 ILE CD1 1 1
9 28157 1 1 155 ILE CG1 C 8.277 16.910 1.847 1.00 . A A . 155 ILE CG1 1 1
9 28158 1 1 155 ILE CG2 C 10.074 15.177 2.074 1.00 . A A . 155 ILE CG2 1 1
9 28159 1 1 155 ILE H H 9.221 19.021 1.213 1.00 . A A . 155 ILE H 1 1
9 28160 1 1 155 ILE HA H 11.075 17.430 2.689 1.00 . A A . 155 ILE HA 1 1
9 28161 1 1 155 ILE HB H 9.656 16.302 0.325 1.00 . A A . 155 ILE HB 1 1
9 28162 1 1 155 ILE HD11 H 7.568 15.494 0.420 1.00 . A A . 155 ILE HD11 1 1
9 28163 1 1 155 ILE HD12 H 6.495 16.870 0.678 1.00 . A A . 155 ILE HD12 1 1
9 28164 1 1 155 ILE HD13 H 6.599 15.595 1.891 1.00 . A A . 155 ILE HD13 1 1
9 28165 1 1 155 ILE HG12 H 8.186 16.743 2.910 1.00 . A A . 155 ILE HG12 1 1
9 28166 1 1 155 ILE HG13 H 8.152 17.962 1.641 1.00 . A A . 155 ILE HG13 1 1
9 28167 1 1 155 ILE HG21 H 10.939 15.352 2.697 1.00 . A A . 155 ILE HG21 1 1
9 28168 1 1 155 ILE HG22 H 10.313 14.436 1.325 1.00 . A A . 155 ILE HG22 1 1
9 28169 1 1 155 ILE HG23 H 9.257 14.822 2.684 1.00 . A A . 155 ILE HG23 1 1
9 28170 1 1 155 ILE N N 10.102 18.910 1.627 1.00 . A A . 155 ILE N 1 1
9 28171 1 1 155 ILE O O 12.838 16.761 0.973 1.00 . A A . 155 ILE O 1 1
9 28172 1 1 156 VAL C C 14.070 18.722 -0.926 1.00 . A A . 156 VAL C 1 1
9 28173 1 1 156 VAL CA C 12.784 18.089 -1.451 1.00 . A A . 156 VAL CA 1 1
9 28174 1 1 156 VAL CB C 12.351 18.824 -2.734 1.00 . A A . 156 VAL CB 1 1
9 28175 1 1 156 VAL CG1 C 13.341 18.567 -3.860 1.00 . A A . 156 VAL CG1 1 1
9 28176 1 1 156 VAL CG2 C 10.947 18.405 -3.144 1.00 . A A . 156 VAL CG2 1 1
9 28177 1 1 156 VAL H H 10.933 18.660 -0.595 1.00 . A A . 156 VAL H 1 1
9 28178 1 1 156 VAL HA H 12.977 17.057 -1.699 1.00 . A A . 156 VAL HA 1 1
9 28179 1 1 156 VAL HB H 12.340 19.884 -2.531 1.00 . A A . 156 VAL HB 1 1
9 28180 1 1 156 VAL HG11 H 13.206 17.564 -4.236 1.00 . A A . 156 VAL HG11 1 1
9 28181 1 1 156 VAL HG12 H 14.348 18.680 -3.485 1.00 . A A . 156 VAL HG12 1 1
9 28182 1 1 156 VAL HG13 H 13.172 19.276 -4.657 1.00 . A A . 156 VAL HG13 1 1
9 28183 1 1 156 VAL HG21 H 10.975 17.408 -3.557 1.00 . A A . 156 VAL HG21 1 1
9 28184 1 1 156 VAL HG22 H 10.569 19.093 -3.886 1.00 . A A . 156 VAL HG22 1 1
9 28185 1 1 156 VAL HG23 H 10.300 18.418 -2.279 1.00 . A A . 156 VAL HG23 1 1
9 28186 1 1 156 VAL N N 11.738 18.123 -0.436 1.00 . A A . 156 VAL N 1 1
9 28187 1 1 156 VAL O O 15.170 18.350 -1.333 1.00 . A A . 156 VAL O 1 1
9 28188 1 1 157 ARG C C 15.775 19.524 1.588 1.00 . A A . 157 ARG C 1 1
9 28189 1 1 157 ARG CA C 15.056 20.387 0.552 1.00 . A A . 157 ARG CA 1 1
9 28190 1 1 157 ARG CB C 14.587 21.700 1.191 1.00 . A A . 157 ARG CB 1 1
9 28191 1 1 157 ARG CD C 15.027 23.542 2.845 1.00 . A A . 157 ARG CD 1 1
9 28192 1 1 157 ARG CG C 15.465 22.178 2.334 1.00 . A A . 157 ARG CG 1 1
9 28193 1 1 157 ARG CZ C 13.583 24.482 4.602 1.00 . A A . 157 ARG CZ 1 1
9 28194 1 1 157 ARG H H 13.015 19.940 0.257 1.00 . A A . 157 ARG H 1 1
9 28195 1 1 157 ARG HA H 15.746 20.614 -0.249 1.00 . A A . 157 ARG HA 1 1
9 28196 1 1 157 ARG HB2 H 14.571 22.469 0.433 1.00 . A A . 157 ARG HB2 1 1
9 28197 1 1 157 ARG HB3 H 13.586 21.559 1.570 1.00 . A A . 157 ARG HB3 1 1
9 28198 1 1 157 ARG HD2 H 15.900 24.084 3.179 1.00 . A A . 157 ARG HD2 1 1
9 28199 1 1 157 ARG HD3 H 14.558 24.081 2.035 1.00 . A A . 157 ARG HD3 1 1
9 28200 1 1 157 ARG HE H 13.809 22.535 4.230 1.00 . A A . 157 ARG HE 1 1
9 28201 1 1 157 ARG HG2 H 15.402 21.465 3.142 1.00 . A A . 157 ARG HG2 1 1
9 28202 1 1 157 ARG HG3 H 16.486 22.245 1.988 1.00 . A A . 157 ARG HG3 1 1
9 28203 1 1 157 ARG HH11 H 14.579 25.855 3.503 1.00 . A A . 157 ARG HH11 1 1
9 28204 1 1 157 ARG HH12 H 13.557 26.499 4.745 1.00 . A A . 157 ARG HH12 1 1
9 28205 1 1 157 ARG HH21 H 12.462 23.373 5.867 1.00 . A A . 157 ARG HH21 1 1
9 28206 1 1 157 ARG HH22 H 12.355 25.087 6.089 1.00 . A A . 157 ARG HH22 1 1
9 28207 1 1 157 ARG N N 13.918 19.688 -0.025 1.00 . A A . 157 ARG N 1 1
9 28208 1 1 157 ARG NE N 14.084 23.435 3.954 1.00 . A A . 157 ARG NE 1 1
9 28209 1 1 157 ARG NH1 N 13.936 25.713 4.254 1.00 . A A . 157 ARG NH1 1 1
9 28210 1 1 157 ARG NH2 N 12.730 24.299 5.601 1.00 . A A . 157 ARG NH2 1 1
9 28211 1 1 157 ARG O O 16.992 19.348 1.525 1.00 . A A . 157 ARG O 1 1
9 28212 1 1 158 ASP C C 16.068 16.846 3.091 1.00 . A A . 158 ASP C 1 1
9 28213 1 1 158 ASP CA C 15.595 18.196 3.622 1.00 . A A . 158 ASP CA 1 1
9 28214 1 1 158 ASP CB C 14.571 17.987 4.739 1.00 . A A . 158 ASP CB 1 1
9 28215 1 1 158 ASP CG C 15.172 18.172 6.119 1.00 . A A . 158 ASP CG 1 1
9 28216 1 1 158 ASP H H 14.055 19.197 2.562 1.00 . A A . 158 ASP H 1 1
9 28217 1 1 158 ASP HA H 16.446 18.727 4.021 1.00 . A A . 158 ASP HA 1 1
9 28218 1 1 158 ASP HB2 H 13.767 18.699 4.620 1.00 . A A . 158 ASP HB2 1 1
9 28219 1 1 158 ASP HB3 H 14.172 16.986 4.672 1.00 . A A . 158 ASP HB3 1 1
9 28220 1 1 158 ASP N N 15.020 19.013 2.557 1.00 . A A . 158 ASP N 1 1
9 28221 1 1 158 ASP O O 17.167 16.393 3.409 1.00 . A A . 158 ASP O 1 1
9 28222 1 1 158 ASP OD1 O 16.064 17.381 6.489 1.00 . A A . 158 ASP OD1 1 1
9 28223 1 1 158 ASP OD2 O 14.751 19.109 6.830 1.00 . A A . 158 ASP OD2 1 1
9 28224 1 1 159 LEU C C 16.244 15.078 0.372 1.00 . A A . 159 LEU C 1 1
9 28225 1 1 159 LEU CA C 15.550 14.902 1.716 1.00 . A A . 159 LEU CA 1 1
9 28226 1 1 159 LEU CB C 14.279 14.055 1.557 1.00 . A A . 159 LEU CB 1 1
9 28227 1 1 159 LEU CD1 C 14.375 12.309 3.367 1.00 . A A . 159 LEU CD1 1 1
9 28228 1 1 159 LEU CD2 C 13.669 14.625 3.934 1.00 . A A . 159 LEU CD2 1 1
9 28229 1 1 159 LEU CG C 13.651 13.546 2.866 1.00 . A A . 159 LEU CG 1 1
9 28230 1 1 159 LEU H H 14.364 16.621 2.074 1.00 . A A . 159 LEU H 1 1
9 28231 1 1 159 LEU HA H 16.226 14.402 2.393 1.00 . A A . 159 LEU HA 1 1
9 28232 1 1 159 LEU HB2 H 13.541 14.648 1.037 1.00 . A A . 159 LEU HB2 1 1
9 28233 1 1 159 LEU HB3 H 14.520 13.197 0.945 1.00 . A A . 159 LEU HB3 1 1
9 28234 1 1 159 LEU HD11 H 13.964 12.011 4.320 1.00 . A A . 159 LEU HD11 1 1
9 28235 1 1 159 LEU HD12 H 15.427 12.528 3.481 1.00 . A A . 159 LEU HD12 1 1
9 28236 1 1 159 LEU HD13 H 14.249 11.506 2.655 1.00 . A A . 159 LEU HD13 1 1
9 28237 1 1 159 LEU HD21 H 13.459 14.184 4.896 1.00 . A A . 159 LEU HD21 1 1
9 28238 1 1 159 LEU HD22 H 12.923 15.371 3.705 1.00 . A A . 159 LEU HD22 1 1
9 28239 1 1 159 LEU HD23 H 14.647 15.086 3.952 1.00 . A A . 159 LEU HD23 1 1
9 28240 1 1 159 LEU HG H 12.621 13.278 2.683 1.00 . A A . 159 LEU HG 1 1
9 28241 1 1 159 LEU N N 15.227 16.207 2.285 1.00 . A A . 159 LEU N 1 1
9 28242 1 1 159 LEU O O 15.716 14.691 -0.670 1.00 . A A . 159 LEU O 1 1
9 28243 1 1 160 ASP C C 18.140 14.915 -1.839 1.00 . A A . 160 ASP C 1 1
9 28244 1 1 160 ASP CA C 18.223 15.994 -0.763 1.00 . A A . 160 ASP CA 1 1
9 28245 1 1 160 ASP CB C 19.686 16.207 -0.369 1.00 . A A . 160 ASP CB 1 1
9 28246 1 1 160 ASP CG C 20.497 16.844 -1.480 1.00 . A A . 160 ASP CG 1 1
9 28247 1 1 160 ASP H H 17.764 15.979 1.297 1.00 . A A . 160 ASP H 1 1
9 28248 1 1 160 ASP HA H 17.839 16.915 -1.177 1.00 . A A . 160 ASP HA 1 1
9 28249 1 1 160 ASP HB2 H 19.729 16.851 0.496 1.00 . A A . 160 ASP HB2 1 1
9 28250 1 1 160 ASP HB3 H 20.129 15.253 -0.127 1.00 . A A . 160 ASP HB3 1 1
9 28251 1 1 160 ASP N N 17.429 15.685 0.424 1.00 . A A . 160 ASP N 1 1
9 28252 1 1 160 ASP O O 18.326 15.208 -3.021 1.00 . A A . 160 ASP O 1 1
9 28253 1 1 160 ASP OD1 O 20.061 17.886 -2.013 1.00 . A A . 160 ASP OD1 1 1
9 28254 1 1 160 ASP OD2 O 21.570 16.300 -1.819 1.00 . A A . 160 ASP OD2 1 1
9 28255 1 1 161 ALA C C 17.357 11.269 -1.805 1.00 . A A . 161 ALA C 1 1
9 28256 1 1 161 ALA CA C 17.830 12.581 -2.420 1.00 . A A . 161 ALA CA 1 1
9 28257 1 1 161 ALA CB C 19.185 12.379 -3.085 1.00 . A A . 161 ALA CB 1 1
9 28258 1 1 161 ALA H H 17.756 13.478 -0.485 1.00 . A A . 161 ALA H 1 1
9 28259 1 1 161 ALA HA H 17.127 12.877 -3.184 1.00 . A A . 161 ALA HA 1 1
9 28260 1 1 161 ALA HB1 H 19.087 11.666 -3.891 1.00 . A A . 161 ALA HB1 1 1
9 28261 1 1 161 ALA HB2 H 19.892 12.007 -2.358 1.00 . A A . 161 ALA HB2 1 1
9 28262 1 1 161 ALA HB3 H 19.535 13.322 -3.479 1.00 . A A . 161 ALA HB3 1 1
9 28263 1 1 161 ALA N N 17.908 13.665 -1.442 1.00 . A A . 161 ALA N 1 1
9 28264 1 1 161 ALA O O 17.541 10.203 -2.395 1.00 . A A . 161 ALA O 1 1
9 28265 1 1 162 VAL C C 14.912 9.718 -0.535 1.00 . A A . 162 VAL C 1 1
9 28266 1 1 162 VAL CA C 16.273 10.124 0.032 1.00 . A A . 162 VAL CA 1 1
9 28267 1 1 162 VAL CB C 16.178 10.287 1.559 1.00 . A A . 162 VAL CB 1 1
9 28268 1 1 162 VAL CG1 C 15.736 8.984 2.209 1.00 . A A . 162 VAL CG1 1 1
9 28269 1 1 162 VAL CG2 C 17.510 10.750 2.129 1.00 . A A . 162 VAL CG2 1 1
9 28270 1 1 162 VAL H H 16.629 12.209 -0.192 1.00 . A A . 162 VAL H 1 1
9 28271 1 1 162 VAL HA H 16.980 9.333 -0.172 1.00 . A A . 162 VAL HA 1 1
9 28272 1 1 162 VAL HB H 15.440 11.040 1.776 1.00 . A A . 162 VAL HB 1 1
9 28273 1 1 162 VAL HG11 H 14.989 9.192 2.960 1.00 . A A . 162 VAL HG11 1 1
9 28274 1 1 162 VAL HG12 H 16.587 8.505 2.670 1.00 . A A . 162 VAL HG12 1 1
9 28275 1 1 162 VAL HG13 H 15.318 8.330 1.457 1.00 . A A . 162 VAL HG13 1 1
9 28276 1 1 162 VAL HG21 H 17.921 11.526 1.501 1.00 . A A . 162 VAL HG21 1 1
9 28277 1 1 162 VAL HG22 H 18.195 9.917 2.167 1.00 . A A . 162 VAL HG22 1 1
9 28278 1 1 162 VAL HG23 H 17.358 11.136 3.127 1.00 . A A . 162 VAL HG23 1 1
9 28279 1 1 162 VAL N N 16.766 11.333 -0.619 1.00 . A A . 162 VAL N 1 1
9 28280 1 1 162 VAL O O 14.841 8.991 -1.526 1.00 . A A . 162 VAL O 1 1
9 28281 1 1 163 ASP C C 11.956 11.049 -1.229 1.00 . A A . 163 ASP C 1 1
9 28282 1 1 163 ASP CA C 12.491 9.898 -0.388 1.00 . A A . 163 ASP CA 1 1
9 28283 1 1 163 ASP CB C 11.548 9.619 0.787 1.00 . A A . 163 ASP CB 1 1
9 28284 1 1 163 ASP CG C 11.972 10.325 2.058 1.00 . A A . 163 ASP CG 1 1
9 28285 1 1 163 ASP H H 13.951 10.783 0.860 1.00 . A A . 163 ASP H 1 1
9 28286 1 1 163 ASP HA H 12.549 9.016 -1.007 1.00 . A A . 163 ASP HA 1 1
9 28287 1 1 163 ASP HB2 H 10.554 9.952 0.528 1.00 . A A . 163 ASP HB2 1 1
9 28288 1 1 163 ASP HB3 H 11.528 8.556 0.978 1.00 . A A . 163 ASP HB3 1 1
9 28289 1 1 163 ASP N N 13.837 10.197 0.085 1.00 . A A . 163 ASP N 1 1
9 28290 1 1 163 ASP O O 11.445 12.036 -0.698 1.00 . A A . 163 ASP O 1 1
9 28291 1 1 163 ASP OD1 O 12.776 9.745 2.819 1.00 . A A . 163 ASP OD1 1 1
9 28292 1 1 163 ASP OD2 O 11.493 11.452 2.299 1.00 . A A . 163 ASP OD2 1 1
9 28293 1 1 164 LEU C C 10.143 12.178 -3.333 1.00 . A A . 164 LEU C 1 1
9 28294 1 1 164 LEU CA C 11.648 11.960 -3.463 1.00 . A A . 164 LEU CA 1 1
9 28295 1 1 164 LEU CB C 12.024 11.585 -4.901 1.00 . A A . 164 LEU CB 1 1
9 28296 1 1 164 LEU CD1 C 11.729 12.682 -7.135 1.00 . A A . 164 LEU CD1 1 1
9 28297 1 1 164 LEU CD2 C 10.246 10.784 -6.465 1.00 . A A . 164 LEU CD2 1 1
9 28298 1 1 164 LEU CG C 11.019 11.997 -5.977 1.00 . A A . 164 LEU CG 1 1
9 28299 1 1 164 LEU H H 12.520 10.116 -2.905 1.00 . A A . 164 LEU H 1 1
9 28300 1 1 164 LEU HA H 12.153 12.878 -3.198 1.00 . A A . 164 LEU HA 1 1
9 28301 1 1 164 LEU HB2 H 12.973 12.047 -5.131 1.00 . A A . 164 LEU HB2 1 1
9 28302 1 1 164 LEU HB3 H 12.148 10.513 -4.948 1.00 . A A . 164 LEU HB3 1 1
9 28303 1 1 164 LEU HD11 H 11.352 13.689 -7.243 1.00 . A A . 164 LEU HD11 1 1
9 28304 1 1 164 LEU HD12 H 11.549 12.131 -8.045 1.00 . A A . 164 LEU HD12 1 1
9 28305 1 1 164 LEU HD13 H 12.791 12.715 -6.937 1.00 . A A . 164 LEU HD13 1 1
9 28306 1 1 164 LEU HD21 H 10.576 9.908 -5.923 1.00 . A A . 164 LEU HD21 1 1
9 28307 1 1 164 LEU HD22 H 10.423 10.644 -7.521 1.00 . A A . 164 LEU HD22 1 1
9 28308 1 1 164 LEU HD23 H 9.190 10.937 -6.294 1.00 . A A . 164 LEU HD23 1 1
9 28309 1 1 164 LEU HG H 10.313 12.697 -5.555 1.00 . A A . 164 LEU HG 1 1
9 28310 1 1 164 LEU N N 12.102 10.926 -2.543 1.00 . A A . 164 LEU N 1 1
9 28311 1 1 164 LEU O O 9.375 11.224 -3.197 1.00 . A A . 164 LEU O 1 1
9 28312 1 1 165 VAL C C 7.501 13.281 -4.406 1.00 . A A . 165 VAL C 1 1
9 28313 1 1 165 VAL CA C 8.327 13.800 -3.232 1.00 . A A . 165 VAL CA 1 1
9 28314 1 1 165 VAL CB C 8.152 15.327 -3.124 1.00 . A A . 165 VAL CB 1 1
9 28315 1 1 165 VAL CG1 C 8.929 15.867 -1.934 1.00 . A A . 165 VAL CG1 1 1
9 28316 1 1 165 VAL CG2 C 8.591 16.012 -4.409 1.00 . A A . 165 VAL CG2 1 1
9 28317 1 1 165 VAL H H 10.399 14.154 -3.465 1.00 . A A . 165 VAL H 1 1
9 28318 1 1 165 VAL HA H 7.956 13.355 -2.320 1.00 . A A . 165 VAL HA 1 1
9 28319 1 1 165 VAL HB H 7.106 15.541 -2.968 1.00 . A A . 165 VAL HB 1 1
9 28320 1 1 165 VAL HG11 H 9.962 15.563 -2.012 1.00 . A A . 165 VAL HG11 1 1
9 28321 1 1 165 VAL HG12 H 8.505 15.476 -1.021 1.00 . A A . 165 VAL HG12 1 1
9 28322 1 1 165 VAL HG13 H 8.871 16.945 -1.926 1.00 . A A . 165 VAL HG13 1 1
9 28323 1 1 165 VAL HG21 H 7.760 16.053 -5.098 1.00 . A A . 165 VAL HG21 1 1
9 28324 1 1 165 VAL HG22 H 9.401 15.455 -4.857 1.00 . A A . 165 VAL HG22 1 1
9 28325 1 1 165 VAL HG23 H 8.923 17.016 -4.188 1.00 . A A . 165 VAL HG23 1 1
9 28326 1 1 165 VAL N N 9.734 13.442 -3.365 1.00 . A A . 165 VAL N 1 1
9 28327 1 1 165 VAL O O 7.987 12.502 -5.226 1.00 . A A . 165 VAL O 1 1
9 28328 1 1 166 LEU C C 4.783 14.503 -6.316 1.00 . A A . 166 LEU C 1 1
9 28329 1 1 166 LEU CA C 5.353 13.310 -5.554 1.00 . A A . 166 LEU CA 1 1
9 28330 1 1 166 LEU CB C 4.210 12.498 -4.954 1.00 . A A . 166 LEU CB 1 1
9 28331 1 1 166 LEU CD1 C 1.879 12.776 -4.083 1.00 . A A . 166 LEU CD1 1 1
9 28332 1 1 166 LEU CD2 C 3.833 13.189 -2.575 1.00 . A A . 166 LEU CD2 1 1
9 28333 1 1 166 LEU CG C 3.309 13.281 -3.999 1.00 . A A . 166 LEU CG 1 1
9 28334 1 1 166 LEU H H 5.919 14.344 -3.802 1.00 . A A . 166 LEU H 1 1
9 28335 1 1 166 LEU HA H 5.912 12.688 -6.238 1.00 . A A . 166 LEU HA 1 1
9 28336 1 1 166 LEU HB2 H 3.602 12.117 -5.760 1.00 . A A . 166 LEU HB2 1 1
9 28337 1 1 166 LEU HB3 H 4.632 11.662 -4.415 1.00 . A A . 166 LEU HB3 1 1
9 28338 1 1 166 LEU HD11 H 1.250 13.361 -3.428 1.00 . A A . 166 LEU HD11 1 1
9 28339 1 1 166 LEU HD12 H 1.845 11.739 -3.783 1.00 . A A . 166 LEU HD12 1 1
9 28340 1 1 166 LEU HD13 H 1.526 12.869 -5.100 1.00 . A A . 166 LEU HD13 1 1
9 28341 1 1 166 LEU HD21 H 4.870 13.492 -2.553 1.00 . A A . 166 LEU HD21 1 1
9 28342 1 1 166 LEU HD22 H 3.749 12.170 -2.225 1.00 . A A . 166 LEU HD22 1 1
9 28343 1 1 166 LEU HD23 H 3.256 13.838 -1.935 1.00 . A A . 166 LEU HD23 1 1
9 28344 1 1 166 LEU HG H 3.311 14.322 -4.286 1.00 . A A . 166 LEU HG 1 1
9 28345 1 1 166 LEU N N 6.256 13.743 -4.496 1.00 . A A . 166 LEU N 1 1
9 28346 1 1 166 LEU O O 4.393 15.507 -5.721 1.00 . A A . 166 LEU O 1 1
9 28347 1 1 167 ASP C C 2.758 15.200 -8.812 1.00 . A A . 167 ASP C 1 1
9 28348 1 1 167 ASP CA C 4.230 15.444 -8.493 1.00 . A A . 167 ASP CA 1 1
9 28349 1 1 167 ASP CB C 5.033 15.529 -9.791 1.00 . A A . 167 ASP CB 1 1
9 28350 1 1 167 ASP CG C 5.494 16.940 -10.099 1.00 . A A . 167 ASP CG 1 1
9 28351 1 1 167 ASP H H 5.079 13.559 -8.050 1.00 . A A . 167 ASP H 1 1
9 28352 1 1 167 ASP HA H 4.320 16.380 -7.961 1.00 . A A . 167 ASP HA 1 1
9 28353 1 1 167 ASP HB2 H 5.905 14.896 -9.709 1.00 . A A . 167 ASP HB2 1 1
9 28354 1 1 167 ASP HB3 H 4.418 15.184 -10.609 1.00 . A A . 167 ASP HB3 1 1
9 28355 1 1 167 ASP N N 4.762 14.389 -7.639 1.00 . A A . 167 ASP N 1 1
9 28356 1 1 167 ASP O O 2.126 15.991 -9.513 1.00 . A A . 167 ASP O 1 1
9 28357 1 1 167 ASP OD1 O 4.633 17.789 -10.416 1.00 . A A . 167 ASP OD1 1 1
9 28358 1 1 167 ASP OD2 O 6.714 17.197 -10.024 1.00 . A A . 167 ASP OD2 1 1
9 28359 1 1 168 ALA C C -0.105 14.407 -7.588 1.00 . A A . 168 ALA C 1 1
9 28360 1 1 168 ALA CA C 0.836 13.721 -8.572 1.00 . A A . 168 ALA CA 1 1
9 28361 1 1 168 ALA CB C 0.666 12.211 -8.501 1.00 . A A . 168 ALA CB 1 1
9 28362 1 1 168 ALA H H 2.785 13.491 -7.775 1.00 . A A . 168 ALA H 1 1
9 28363 1 1 168 ALA HA H 0.586 14.038 -9.574 1.00 . A A . 168 ALA HA 1 1
9 28364 1 1 168 ALA HB1 H -0.313 11.977 -8.111 1.00 . A A . 168 ALA HB1 1 1
9 28365 1 1 168 ALA HB2 H 1.422 11.794 -7.851 1.00 . A A . 168 ALA HB2 1 1
9 28366 1 1 168 ALA HB3 H 0.769 11.791 -9.490 1.00 . A A . 168 ALA HB3 1 1
9 28367 1 1 168 ALA N N 2.227 14.085 -8.319 1.00 . A A . 168 ALA N 1 1
9 28368 1 1 168 ALA O O -1.235 14.754 -7.933 1.00 . A A . 168 ALA O 1 1
9 28369 1 1 169 GLY C C -1.035 14.244 -4.362 1.00 . A A . 169 GLY C 1 1
9 28370 1 1 169 GLY CA C -0.446 15.239 -5.344 1.00 . A A . 169 GLY CA 1 1
9 28371 1 1 169 GLY H H 1.278 14.298 -6.148 1.00 . A A . 169 GLY H 1 1
9 28372 1 1 169 GLY HA2 H 0.166 15.945 -4.802 1.00 . A A . 169 GLY HA2 1 1
9 28373 1 1 169 GLY HA3 H -1.251 15.773 -5.826 1.00 . A A . 169 GLY HA3 1 1
9 28374 1 1 169 GLY N N 0.369 14.599 -6.363 1.00 . A A . 169 GLY N 1 1
9 28375 1 1 169 GLY O O -1.615 13.235 -4.763 1.00 . A A . 169 GLY O 1 1
9 28376 1 1 170 ASP C C -2.886 13.720 -1.894 1.00 . A A . 170 ASP C 1 1
9 28377 1 1 170 ASP CA C -1.368 13.643 -2.023 1.00 . A A . 170 ASP CA 1 1
9 28378 1 1 170 ASP CB C -0.717 14.004 -0.686 1.00 . A A . 170 ASP CB 1 1
9 28379 1 1 170 ASP CG C -0.964 15.447 -0.295 1.00 . A A . 170 ASP CG 1 1
9 28380 1 1 170 ASP H H -0.389 15.341 -2.821 1.00 . A A . 170 ASP H 1 1
9 28381 1 1 170 ASP HA H -1.094 12.632 -2.285 1.00 . A A . 170 ASP HA 1 1
9 28382 1 1 170 ASP HB2 H -1.120 13.367 0.088 1.00 . A A . 170 ASP HB2 1 1
9 28383 1 1 170 ASP HB3 H 0.349 13.846 -0.758 1.00 . A A . 170 ASP HB3 1 1
9 28384 1 1 170 ASP N N -0.871 14.525 -3.074 1.00 . A A . 170 ASP N 1 1
9 28385 1 1 170 ASP O O -3.553 14.408 -2.667 1.00 . A A . 170 ASP O 1 1
9 28386 1 1 170 ASP OD1 O -0.166 16.317 -0.704 1.00 . A A . 170 ASP OD1 1 1
9 28387 1 1 170 ASP OD2 O -1.954 15.707 0.420 1.00 . A A . 170 ASP OD2 1 1
9 28388 1 1 171 CYS C C -5.144 13.120 0.852 1.00 . A A . 171 CYS C 1 1
9 28389 1 1 171 CYS CA C -4.862 13.008 -0.648 1.00 . A A . 171 CYS CA 1 1
9 28390 1 1 171 CYS CB C -5.510 11.751 -1.232 1.00 . A A . 171 CYS CB 1 1
9 28391 1 1 171 CYS H H -2.837 12.491 -0.316 1.00 . A A . 171 CYS H 1 1
9 28392 1 1 171 CYS HA H -5.280 13.874 -1.140 1.00 . A A . 171 CYS HA 1 1
9 28393 1 1 171 CYS HB2 H -4.737 11.037 -1.476 1.00 . A A . 171 CYS HB2 1 1
9 28394 1 1 171 CYS HB3 H -6.171 11.321 -0.493 1.00 . A A . 171 CYS HB3 1 1
9 28395 1 1 171 CYS HG H -5.957 11.759 -3.482 1.00 . A A . 171 CYS HG 1 1
9 28396 1 1 171 CYS N N -3.425 13.011 -0.903 1.00 . A A . 171 CYS N 1 1
9 28397 1 1 171 CYS O O -4.263 13.503 1.623 1.00 . A A . 171 CYS O 1 1
9 28398 1 1 171 CYS SG S -6.480 12.046 -2.730 1.00 . A A . 171 CYS SG 1 1
9 28399 1 1 172 LEU C C -7.905 12.064 3.015 1.00 . A A . 172 LEU C 1 1
9 28400 1 1 172 LEU CA C -6.802 13.057 2.642 1.00 . A A . 172 LEU CA 1 1
9 28401 1 1 172 LEU CB C -7.263 14.486 2.949 1.00 . A A . 172 LEU CB 1 1
9 28402 1 1 172 LEU CD1 C -7.123 14.329 5.453 1.00 . A A . 172 LEU CD1 1 1
9 28403 1 1 172 LEU CD2 C -5.159 15.164 4.145 1.00 . A A . 172 LEU CD2 1 1
9 28404 1 1 172 LEU CG C -6.679 15.107 4.223 1.00 . A A . 172 LEU CG 1 1
9 28405 1 1 172 LEU H H -7.056 12.619 0.586 1.00 . A A . 172 LEU H 1 1
9 28406 1 1 172 LEU HA H -5.929 12.839 3.240 1.00 . A A . 172 LEU HA 1 1
9 28407 1 1 172 LEU HB2 H -6.995 15.115 2.113 1.00 . A A . 172 LEU HB2 1 1
9 28408 1 1 172 LEU HB3 H -8.340 14.480 3.040 1.00 . A A . 172 LEU HB3 1 1
9 28409 1 1 172 LEU HD11 H -6.748 13.318 5.394 1.00 . A A . 172 LEU HD11 1 1
9 28410 1 1 172 LEU HD12 H -8.202 14.311 5.498 1.00 . A A . 172 LEU HD12 1 1
9 28411 1 1 172 LEU HD13 H -6.733 14.806 6.341 1.00 . A A . 172 LEU HD13 1 1
9 28412 1 1 172 LEU HD21 H -4.837 14.858 3.161 1.00 . A A . 172 LEU HD21 1 1
9 28413 1 1 172 LEU HD22 H -4.736 14.501 4.885 1.00 . A A . 172 LEU HD22 1 1
9 28414 1 1 172 LEU HD23 H -4.827 16.174 4.334 1.00 . A A . 172 LEU HD23 1 1
9 28415 1 1 172 LEU HG H -7.043 16.118 4.321 1.00 . A A . 172 LEU HG 1 1
9 28416 1 1 172 LEU N N -6.408 12.953 1.235 1.00 . A A . 172 LEU N 1 1
9 28417 1 1 172 LEU O O -8.825 12.415 3.757 1.00 . A A . 172 LEU O 1 1
9 28418 1 1 173 ASP C C -8.588 9.112 4.076 1.00 . A A . 173 ASP C 1 1
9 28419 1 1 173 ASP CA C -8.888 9.858 2.776 1.00 . A A . 173 ASP CA 1 1
9 28420 1 1 173 ASP CB C -9.024 8.866 1.618 1.00 . A A . 173 ASP CB 1 1
9 28421 1 1 173 ASP CG C -10.067 9.300 0.606 1.00 . A A . 173 ASP CG 1 1
9 28422 1 1 173 ASP H H -7.106 10.611 1.894 1.00 . A A . 173 ASP H 1 1
9 28423 1 1 173 ASP HA H -9.821 10.388 2.892 1.00 . A A . 173 ASP HA 1 1
9 28424 1 1 173 ASP HB2 H -8.074 8.779 1.112 1.00 . A A . 173 ASP HB2 1 1
9 28425 1 1 173 ASP HB3 H -9.310 7.902 2.009 1.00 . A A . 173 ASP HB3 1 1
9 28426 1 1 173 ASP N N -7.850 10.849 2.485 1.00 . A A . 173 ASP N 1 1
9 28427 1 1 173 ASP O O -8.495 7.886 4.092 1.00 . A A . 173 ASP O 1 1
9 28428 1 1 173 ASP OD1 O -11.273 9.180 0.907 1.00 . A A . 173 ASP OD1 1 1
9 28429 1 1 173 ASP OD2 O -9.677 9.761 -0.488 1.00 . A A . 173 ASP OD2 1 1
9 28430 1 1 174 MET C C -9.145 8.209 6.857 1.00 . A A . 174 MET C 1 1
9 28431 1 1 174 MET CA C -8.132 9.288 6.471 1.00 . A A . 174 MET CA 1 1
9 28432 1 1 174 MET CB C -8.101 10.382 7.540 1.00 . A A . 174 MET CB 1 1
9 28433 1 1 174 MET CE C -4.481 10.573 9.614 1.00 . A A . 174 MET CE 1 1
9 28434 1 1 174 MET CG C -6.694 10.784 7.961 1.00 . A A . 174 MET CG 1 1
9 28435 1 1 174 MET H H -8.520 10.840 5.083 1.00 . A A . 174 MET H 1 1
9 28436 1 1 174 MET HA H -7.155 8.834 6.405 1.00 . A A . 174 MET HA 1 1
9 28437 1 1 174 MET HB2 H -8.602 11.258 7.158 1.00 . A A . 174 MET HB2 1 1
9 28438 1 1 174 MET HB3 H -8.627 10.030 8.415 1.00 . A A . 174 MET HB3 1 1
9 28439 1 1 174 MET HE1 H -4.550 11.505 10.155 1.00 . A A . 174 MET HE1 1 1
9 28440 1 1 174 MET HE2 H -4.042 10.752 8.642 1.00 . A A . 174 MET HE2 1 1
9 28441 1 1 174 MET HE3 H -3.861 9.881 10.165 1.00 . A A . 174 MET HE3 1 1
9 28442 1 1 174 MET HG2 H -6.017 10.590 7.142 1.00 . A A . 174 MET HG2 1 1
9 28443 1 1 174 MET HG3 H -6.688 11.839 8.189 1.00 . A A . 174 MET HG3 1 1
9 28444 1 1 174 MET N N -8.441 9.866 5.164 1.00 . A A . 174 MET N 1 1
9 28445 1 1 174 MET O O -10.139 7.999 6.162 1.00 . A A . 174 MET O 1 1
9 28446 1 1 174 MET SD S -6.119 9.878 9.410 1.00 . A A . 174 MET SD 1 1
9 28447 1 1 175 GLU C C -9.567 6.128 9.922 1.00 . A A . 175 GLU C 1 1
9 28448 1 1 175 GLU CA C -9.762 6.455 8.431 1.00 . A A . 175 GLU CA 1 1
9 28449 1 1 175 GLU CB C -9.568 5.192 7.588 1.00 . A A . 175 GLU CB 1 1
9 28450 1 1 175 GLU CD C -11.791 5.096 6.394 1.00 . A A . 175 GLU CD 1 1
9 28451 1 1 175 GLU CG C -10.851 4.409 7.365 1.00 . A A . 175 GLU CG 1 1
9 28452 1 1 175 GLU H H -8.072 7.736 8.477 1.00 . A A . 175 GLU H 1 1
9 28453 1 1 175 GLU HA H -10.776 6.801 8.295 1.00 . A A . 175 GLU HA 1 1
9 28454 1 1 175 GLU HB2 H -9.171 5.473 6.624 1.00 . A A . 175 GLU HB2 1 1
9 28455 1 1 175 GLU HB3 H -8.860 4.546 8.086 1.00 . A A . 175 GLU HB3 1 1
9 28456 1 1 175 GLU HG2 H -10.601 3.435 6.972 1.00 . A A . 175 GLU HG2 1 1
9 28457 1 1 175 GLU HG3 H -11.358 4.295 8.312 1.00 . A A . 175 GLU HG3 1 1
9 28458 1 1 175 GLU N N -8.878 7.522 7.965 1.00 . A A . 175 GLU N 1 1
9 28459 1 1 175 GLU O O -10.554 5.985 10.644 1.00 . A A . 175 GLU O 1 1
9 28460 1 1 175 GLU OE1 O -12.481 6.050 6.810 1.00 . A A . 175 GLU OE1 1 1
9 28461 1 1 175 GLU OE2 O -11.838 4.680 5.217 1.00 . A A . 175 GLU OE2 1 1
9 28462 1 1 176 PRO C C -6.703 4.873 8.827 1.00 . A A . 176 PRO C 1 1
9 28463 1 1 176 PRO CA C -7.078 6.110 9.638 1.00 . A A . 176 PRO CA 1 1
9 28464 1 1 176 PRO CB C -6.030 6.372 10.719 1.00 . A A . 176 PRO CB 1 1
9 28465 1 1 176 PRO CD C -8.025 5.639 11.831 1.00 . A A . 176 PRO CD 1 1
9 28466 1 1 176 PRO CG C -6.519 5.613 11.903 1.00 . A A . 176 PRO CG 1 1
9 28467 1 1 176 PRO HA H -7.134 6.963 8.981 1.00 . A A . 176 PRO HA 1 1
9 28468 1 1 176 PRO HB2 H -5.069 6.010 10.387 1.00 . A A . 176 PRO HB2 1 1
9 28469 1 1 176 PRO HB3 H -5.974 7.431 10.921 1.00 . A A . 176 PRO HB3 1 1
9 28470 1 1 176 PRO HD2 H -8.430 4.676 12.104 1.00 . A A . 176 PRO HD2 1 1
9 28471 1 1 176 PRO HD3 H -8.417 6.409 12.480 1.00 . A A . 176 PRO HD3 1 1
9 28472 1 1 176 PRO HG2 H -6.160 4.595 11.859 1.00 . A A . 176 PRO HG2 1 1
9 28473 1 1 176 PRO HG3 H -6.180 6.092 12.809 1.00 . A A . 176 PRO HG3 1 1
9 28474 1 1 176 PRO N N -8.315 5.948 10.416 1.00 . A A . 176 PRO N 1 1
9 28475 1 1 176 PRO O O -6.459 4.966 7.624 1.00 . A A . 176 PRO O 1 1
9 28476 1 1 177 SER C C -6.855 1.260 9.506 1.00 . A A . 177 SER C 1 1
9 28477 1 1 177 SER CA C -6.272 2.482 8.806 1.00 . A A . 177 SER CA 1 1
9 28478 1 1 177 SER CB C -4.749 2.360 8.728 1.00 . A A . 177 SER CB 1 1
9 28479 1 1 177 SER H H -6.837 3.700 10.445 1.00 . A A . 177 SER H 1 1
9 28480 1 1 177 SER HA H -6.671 2.527 7.803 1.00 . A A . 177 SER HA 1 1
9 28481 1 1 177 SER HB2 H -4.300 3.294 9.033 1.00 . A A . 177 SER HB2 1 1
9 28482 1 1 177 SER HB3 H -4.419 1.569 9.386 1.00 . A A . 177 SER HB3 1 1
9 28483 1 1 177 SER HG H -4.243 2.875 6.906 1.00 . A A . 177 SER HG 1 1
9 28484 1 1 177 SER N N -6.642 3.718 9.484 1.00 . A A . 177 SER N 1 1
9 28485 1 1 177 SER O O -6.961 1.221 10.733 1.00 . A A . 177 SER O 1 1
9 28486 1 1 177 SER OG O -4.328 2.060 7.408 1.00 . A A . 177 SER OG 1 1
9 28487 1 1 178 THR C C -6.734 -2.085 9.225 1.00 . A A . 178 THR C 1 1
9 28488 1 1 178 THR CA C -7.786 -0.977 9.234 1.00 . A A . 178 THR CA 1 1
9 28489 1 1 178 THR CB C -9.003 -1.389 8.399 1.00 . A A . 178 THR CB 1 1
9 28490 1 1 178 THR CG2 C -9.567 -2.741 8.776 1.00 . A A . 178 THR CG2 1 1
9 28491 1 1 178 THR H H -7.107 0.358 7.742 1.00 . A A . 178 THR H 1 1
9 28492 1 1 178 THR HA H -8.098 -0.798 10.252 1.00 . A A . 178 THR HA 1 1
9 28493 1 1 178 THR HB H -8.714 -1.433 7.360 1.00 . A A . 178 THR HB 1 1
9 28494 1 1 178 THR HG1 H -10.808 -0.725 8.028 1.00 . A A . 178 THR HG1 1 1
9 28495 1 1 178 THR HG21 H -9.561 -3.386 7.909 1.00 . A A . 178 THR HG21 1 1
9 28496 1 1 178 THR HG22 H -10.580 -2.622 9.130 1.00 . A A . 178 THR HG22 1 1
9 28497 1 1 178 THR HG23 H -8.962 -3.179 9.555 1.00 . A A . 178 THR HG23 1 1
9 28498 1 1 178 THR N N -7.225 0.263 8.710 1.00 . A A . 178 THR N 1 1
9 28499 1 1 178 THR O O -5.830 -2.083 8.390 1.00 . A A . 178 THR O 1 1
9 28500 1 1 178 THR OG1 O -10.044 -0.437 8.532 1.00 . A A . 178 THR OG1 1 1
9 28501 1 1 179 VAL C C -6.608 -5.475 10.230 1.00 . A A . 179 VAL C 1 1
9 28502 1 1 179 VAL CA C -5.897 -4.124 10.253 1.00 . A A . 179 VAL CA 1 1
9 28503 1 1 179 VAL CB C -5.037 -4.030 11.529 1.00 . A A . 179 VAL CB 1 1
9 28504 1 1 179 VAL CG1 C -3.873 -5.008 11.463 1.00 . A A . 179 VAL CG1 1 1
9 28505 1 1 179 VAL CG2 C -4.534 -2.609 11.734 1.00 . A A . 179 VAL CG2 1 1
9 28506 1 1 179 VAL H H -7.587 -2.971 10.803 1.00 . A A . 179 VAL H 1 1
9 28507 1 1 179 VAL HA H -5.237 -4.064 9.400 1.00 . A A . 179 VAL HA 1 1
9 28508 1 1 179 VAL HB H -5.653 -4.296 12.377 1.00 . A A . 179 VAL HB 1 1
9 28509 1 1 179 VAL HG11 H -4.191 -5.971 11.834 1.00 . A A . 179 VAL HG11 1 1
9 28510 1 1 179 VAL HG12 H -3.058 -4.640 12.068 1.00 . A A . 179 VAL HG12 1 1
9 28511 1 1 179 VAL HG13 H -3.546 -5.108 10.438 1.00 . A A . 179 VAL HG13 1 1
9 28512 1 1 179 VAL HG21 H -3.515 -2.533 11.387 1.00 . A A . 179 VAL HG21 1 1
9 28513 1 1 179 VAL HG22 H -4.575 -2.360 12.786 1.00 . A A . 179 VAL HG22 1 1
9 28514 1 1 179 VAL HG23 H -5.156 -1.923 11.178 1.00 . A A . 179 VAL HG23 1 1
9 28515 1 1 179 VAL N N -6.849 -3.021 10.163 1.00 . A A . 179 VAL N 1 1
9 28516 1 1 179 VAL O O -6.902 -6.053 11.276 1.00 . A A . 179 VAL O 1 1
9 28517 1 1 180 ILE C C -6.500 -8.355 8.536 1.00 . A A . 180 ILE C 1 1
9 28518 1 1 180 ILE CA C -7.520 -7.270 8.860 1.00 . A A . 180 ILE CA 1 1
9 28519 1 1 180 ILE CB C -8.572 -7.229 7.733 1.00 . A A . 180 ILE CB 1 1
9 28520 1 1 180 ILE CD1 C -10.091 -5.493 6.662 1.00 . A A . 180 ILE CD1 1 1
9 28521 1 1 180 ILE CG1 C -9.546 -6.071 7.950 1.00 . A A . 180 ILE CG1 1 1
9 28522 1 1 180 ILE CG2 C -9.321 -8.550 7.656 1.00 . A A . 180 ILE CG2 1 1
9 28523 1 1 180 ILE H H -6.595 -5.474 8.231 1.00 . A A . 180 ILE H 1 1
9 28524 1 1 180 ILE HA H -8.019 -7.517 9.786 1.00 . A A . 180 ILE HA 1 1
9 28525 1 1 180 ILE HB H -8.053 -7.083 6.797 1.00 . A A . 180 ILE HB 1 1
9 28526 1 1 180 ILE HD11 H -9.573 -4.573 6.434 1.00 . A A . 180 ILE HD11 1 1
9 28527 1 1 180 ILE HD12 H -11.146 -5.292 6.776 1.00 . A A . 180 ILE HD12 1 1
9 28528 1 1 180 ILE HD13 H -9.943 -6.199 5.858 1.00 . A A . 180 ILE HD13 1 1
9 28529 1 1 180 ILE HG12 H -10.382 -6.419 8.538 1.00 . A A . 180 ILE HG12 1 1
9 28530 1 1 180 ILE HG13 H -9.041 -5.278 8.483 1.00 . A A . 180 ILE HG13 1 1
9 28531 1 1 180 ILE HG21 H -10.384 -8.359 7.604 1.00 . A A . 180 ILE HG21 1 1
9 28532 1 1 180 ILE HG22 H -9.105 -9.140 8.534 1.00 . A A . 180 ILE HG22 1 1
9 28533 1 1 180 ILE HG23 H -9.010 -9.089 6.774 1.00 . A A . 180 ILE HG23 1 1
9 28534 1 1 180 ILE N N -6.863 -5.978 9.027 1.00 . A A . 180 ILE N 1 1
9 28535 1 1 180 ILE O O -5.659 -8.176 7.659 1.00 . A A . 180 ILE O 1 1
9 28536 1 1 181 ASP C C -6.330 -11.651 8.115 1.00 . A A . 181 ASP C 1 1
9 28537 1 1 181 ASP CA C -5.670 -10.595 8.998 1.00 . A A . 181 ASP CA 1 1
9 28538 1 1 181 ASP CB C -5.227 -11.217 10.325 1.00 . A A . 181 ASP CB 1 1
9 28539 1 1 181 ASP CG C -3.862 -11.871 10.228 1.00 . A A . 181 ASP CG 1 1
9 28540 1 1 181 ASP H H -7.278 -9.567 9.924 1.00 . A A . 181 ASP H 1 1
9 28541 1 1 181 ASP HA H -4.802 -10.206 8.486 1.00 . A A . 181 ASP HA 1 1
9 28542 1 1 181 ASP HB2 H -5.183 -10.446 11.080 1.00 . A A . 181 ASP HB2 1 1
9 28543 1 1 181 ASP HB3 H -5.945 -11.966 10.621 1.00 . A A . 181 ASP HB3 1 1
9 28544 1 1 181 ASP N N -6.582 -9.480 9.238 1.00 . A A . 181 ASP N 1 1
9 28545 1 1 181 ASP O O -6.643 -12.751 8.570 1.00 . A A . 181 ASP O 1 1
9 28546 1 1 181 ASP OD1 O -3.542 -12.420 9.153 1.00 . A A . 181 ASP OD1 1 1
9 28547 1 1 181 ASP OD2 O -3.115 -11.835 11.229 1.00 . A A . 181 ASP OD2 1 1
9 28548 1 1 182 LEU C C -6.292 -13.258 5.462 1.00 . A A . 182 LEU C 1 1
9 28549 1 1 182 LEU CA C -7.257 -12.166 5.915 1.00 . A A . 182 LEU CA 1 1
9 28550 1 1 182 LEU CB C -7.757 -11.379 4.703 1.00 . A A . 182 LEU CB 1 1
9 28551 1 1 182 LEU CD1 C -9.668 -10.848 3.174 1.00 . A A . 182 LEU CD1 1 1
9 28552 1 1 182 LEU CD2 C -8.793 -13.185 3.305 1.00 . A A . 182 LEU CD2 1 1
9 28553 1 1 182 LEU CG C -9.052 -11.902 4.079 1.00 . A A . 182 LEU CG 1 1
9 28554 1 1 182 LEU H H -6.344 -10.377 6.577 1.00 . A A . 182 LEU H 1 1
9 28555 1 1 182 LEU HA H -8.101 -12.632 6.404 1.00 . A A . 182 LEU HA 1 1
9 28556 1 1 182 LEU HB2 H -7.917 -10.355 5.006 1.00 . A A . 182 LEU HB2 1 1
9 28557 1 1 182 LEU HB3 H -6.986 -11.395 3.946 1.00 . A A . 182 LEU HB3 1 1
9 28558 1 1 182 LEU HD11 H -9.119 -9.923 3.273 1.00 . A A . 182 LEU HD11 1 1
9 28559 1 1 182 LEU HD12 H -10.698 -10.687 3.457 1.00 . A A . 182 LEU HD12 1 1
9 28560 1 1 182 LEU HD13 H -9.625 -11.185 2.149 1.00 . A A . 182 LEU HD13 1 1
9 28561 1 1 182 LEU HD21 H -9.511 -13.273 2.502 1.00 . A A . 182 LEU HD21 1 1
9 28562 1 1 182 LEU HD22 H -8.890 -14.033 3.967 1.00 . A A . 182 LEU HD22 1 1
9 28563 1 1 182 LEU HD23 H -7.795 -13.162 2.893 1.00 . A A . 182 LEU HD23 1 1
9 28564 1 1 182 LEU HG H -9.761 -12.123 4.864 1.00 . A A . 182 LEU HG 1 1
9 28565 1 1 182 LEU N N -6.629 -11.265 6.877 1.00 . A A . 182 LEU N 1 1
9 28566 1 1 182 LEU O O -5.762 -13.199 4.353 1.00 . A A . 182 LEU O 1 1
9 28567 1 1 183 THR C C -5.755 -16.185 4.845 1.00 . A A . 183 THR C 1 1
9 28568 1 1 183 THR CA C -5.157 -15.340 5.964 1.00 . A A . 183 THR CA 1 1
9 28569 1 1 183 THR CB C -4.857 -16.203 7.189 1.00 . A A . 183 THR CB 1 1
9 28570 1 1 183 THR CG2 C -3.541 -15.853 7.850 1.00 . A A . 183 THR CG2 1 1
9 28571 1 1 183 THR H H -6.507 -14.252 7.183 1.00 . A A . 183 THR H 1 1
9 28572 1 1 183 THR HA H -4.234 -14.904 5.611 1.00 . A A . 183 THR HA 1 1
9 28573 1 1 183 THR HB H -4.808 -17.239 6.887 1.00 . A A . 183 THR HB 1 1
9 28574 1 1 183 THR HG1 H -6.246 -16.931 8.363 1.00 . A A . 183 THR HG1 1 1
9 28575 1 1 183 THR HG21 H -2.899 -16.721 7.858 1.00 . A A . 183 THR HG21 1 1
9 28576 1 1 183 THR HG22 H -3.723 -15.529 8.865 1.00 . A A . 183 THR HG22 1 1
9 28577 1 1 183 THR HG23 H -3.063 -15.055 7.298 1.00 . A A . 183 THR HG23 1 1
9 28578 1 1 183 THR N N -6.057 -14.248 6.314 1.00 . A A . 183 THR N 1 1
9 28579 1 1 183 THR O O -5.396 -16.025 3.678 1.00 . A A . 183 THR O 1 1
9 28580 1 1 183 THR OG1 O -5.879 -16.067 8.161 1.00 . A A . 183 THR OG1 1 1
9 28581 1 1 184 VAL C C -8.871 -17.646 4.230 1.00 . A A . 184 VAL C 1 1
9 28582 1 1 184 VAL CA C -7.356 -17.895 4.205 1.00 . A A . 184 VAL CA 1 1
9 28583 1 1 184 VAL CB C -7.033 -19.398 4.391 1.00 . A A . 184 VAL CB 1 1
9 28584 1 1 184 VAL CG1 C -7.115 -19.800 5.858 1.00 . A A . 184 VAL CG1 1 1
9 28585 1 1 184 VAL CG2 C -7.942 -20.264 3.527 1.00 . A A . 184 VAL CG2 1 1
9 28586 1 1 184 VAL H H -6.947 -17.138 6.140 1.00 . A A . 184 VAL H 1 1
9 28587 1 1 184 VAL HA H -6.982 -17.601 3.236 1.00 . A A . 184 VAL HA 1 1
9 28588 1 1 184 VAL HB H -6.017 -19.559 4.063 1.00 . A A . 184 VAL HB 1 1
9 28589 1 1 184 VAL HG11 H -6.159 -20.186 6.180 1.00 . A A . 184 VAL HG11 1 1
9 28590 1 1 184 VAL HG12 H -7.871 -20.561 5.982 1.00 . A A . 184 VAL HG12 1 1
9 28591 1 1 184 VAL HG13 H -7.373 -18.937 6.454 1.00 . A A . 184 VAL HG13 1 1
9 28592 1 1 184 VAL HG21 H -8.539 -20.904 4.160 1.00 . A A . 184 VAL HG21 1 1
9 28593 1 1 184 VAL HG22 H -7.340 -20.871 2.867 1.00 . A A . 184 VAL HG22 1 1
9 28594 1 1 184 VAL HG23 H -8.593 -19.629 2.940 1.00 . A A . 184 VAL HG23 1 1
9 28595 1 1 184 VAL N N -6.685 -17.066 5.198 1.00 . A A . 184 VAL N 1 1
9 28596 1 1 184 VAL O O -9.350 -16.697 3.614 1.00 . A A . 184 VAL O 1 1
9 28597 1 1 185 ASN C C -11.464 -17.411 6.215 1.00 . A A . 185 ASN C 1 1
9 28598 1 1 185 ASN CA C -11.065 -18.315 5.047 1.00 . A A . 185 ASN CA 1 1
9 28599 1 1 185 ASN CB C -11.749 -19.680 5.176 1.00 . A A . 185 ASN CB 1 1
9 28600 1 1 185 ASN CG C -13.135 -19.694 4.561 1.00 . A A . 185 ASN CG 1 1
9 28601 1 1 185 ASN H H -9.191 -19.211 5.437 1.00 . A A . 185 ASN H 1 1
9 28602 1 1 185 ASN HA H -11.395 -17.850 4.129 1.00 . A A . 185 ASN HA 1 1
9 28603 1 1 185 ASN HB2 H -11.148 -20.426 4.678 1.00 . A A . 185 ASN HB2 1 1
9 28604 1 1 185 ASN HB3 H -11.837 -19.934 6.222 1.00 . A A . 185 ASN HB3 1 1
9 28605 1 1 185 ASN HD21 H -12.370 -20.139 2.781 1.00 . A A . 185 ASN HD21 1 1
9 28606 1 1 185 ASN HD22 H -14.090 -19.981 2.841 1.00 . A A . 185 ASN HD22 1 1
9 28607 1 1 185 ASN N N -9.618 -18.473 4.961 1.00 . A A . 185 ASN N 1 1
9 28608 1 1 185 ASN ND2 N -13.205 -19.965 3.263 1.00 . A A . 185 ASN ND2 1 1
9 28609 1 1 185 ASN O O -12.227 -16.464 6.030 1.00 . A A . 185 ASN O 1 1
9 28610 1 1 185 ASN OD1 O -14.132 -19.462 5.245 1.00 . A A . 185 ASN OD1 1 1
9 28611 1 1 186 PRO C C -10.725 -15.468 8.552 1.00 . A A . 186 PRO C 1 1
9 28612 1 1 186 PRO CA C -11.296 -16.884 8.628 1.00 . A A . 186 PRO CA 1 1
9 28613 1 1 186 PRO CB C -10.652 -17.655 9.790 1.00 . A A . 186 PRO CB 1 1
9 28614 1 1 186 PRO CD C -10.053 -18.791 7.780 1.00 . A A . 186 PRO CD 1 1
9 28615 1 1 186 PRO CG C -10.323 -19.001 9.240 1.00 . A A . 186 PRO CG 1 1
9 28616 1 1 186 PRO HA H -12.364 -16.830 8.778 1.00 . A A . 186 PRO HA 1 1
9 28617 1 1 186 PRO HB2 H -9.764 -17.136 10.118 1.00 . A A . 186 PRO HB2 1 1
9 28618 1 1 186 PRO HB3 H -11.353 -17.725 10.609 1.00 . A A . 186 PRO HB3 1 1
9 28619 1 1 186 PRO HD2 H -9.023 -18.508 7.622 1.00 . A A . 186 PRO HD2 1 1
9 28620 1 1 186 PRO HD3 H -10.296 -19.679 7.217 1.00 . A A . 186 PRO HD3 1 1
9 28621 1 1 186 PRO HG2 H -9.446 -19.396 9.731 1.00 . A A . 186 PRO HG2 1 1
9 28622 1 1 186 PRO HG3 H -11.162 -19.669 9.373 1.00 . A A . 186 PRO HG3 1 1
9 28623 1 1 186 PRO N N -10.963 -17.684 7.442 1.00 . A A . 186 PRO N 1 1
9 28624 1 1 186 PRO O O -9.518 -15.272 8.689 1.00 . A A . 186 PRO O 1 1
9 28625 1 1 187 PRO C C -11.056 -12.397 9.606 1.00 . A A . 187 PRO C 1 1
9 28626 1 1 187 PRO CA C -11.164 -13.063 8.238 1.00 . A A . 187 PRO CA 1 1
9 28627 1 1 187 PRO CB C -12.284 -12.429 7.419 1.00 . A A . 187 PRO CB 1 1
9 28628 1 1 187 PRO CD C -13.048 -14.596 8.152 1.00 . A A . 187 PRO CD 1 1
9 28629 1 1 187 PRO CG C -13.506 -13.203 7.788 1.00 . A A . 187 PRO CG 1 1
9 28630 1 1 187 PRO HA H -10.226 -12.965 7.712 1.00 . A A . 187 PRO HA 1 1
9 28631 1 1 187 PRO HB2 H -12.381 -11.386 7.685 1.00 . A A . 187 PRO HB2 1 1
9 28632 1 1 187 PRO HB3 H -12.060 -12.519 6.367 1.00 . A A . 187 PRO HB3 1 1
9 28633 1 1 187 PRO HD2 H -13.515 -14.917 9.072 1.00 . A A . 187 PRO HD2 1 1
9 28634 1 1 187 PRO HD3 H -13.275 -15.287 7.354 1.00 . A A . 187 PRO HD3 1 1
9 28635 1 1 187 PRO HG2 H -13.991 -12.738 8.633 1.00 . A A . 187 PRO HG2 1 1
9 28636 1 1 187 PRO HG3 H -14.180 -13.243 6.945 1.00 . A A . 187 PRO HG3 1 1
9 28637 1 1 187 PRO N N -11.588 -14.459 8.328 1.00 . A A . 187 PRO N 1 1
9 28638 1 1 187 PRO O O -12.053 -12.251 10.314 1.00 . A A . 187 PRO O 1 1
9 28639 1 1 188 ARG C C -9.731 -9.822 11.132 1.00 . A A . 188 ARG C 1 1
9 28640 1 1 188 ARG CA C -9.619 -11.338 11.259 1.00 . A A . 188 ARG CA 1 1
9 28641 1 1 188 ARG CB C -8.246 -11.708 11.814 1.00 . A A . 188 ARG CB 1 1
9 28642 1 1 188 ARG CD C -7.916 -13.932 12.937 1.00 . A A . 188 ARG CD 1 1
9 28643 1 1 188 ARG CG C -7.880 -13.170 11.622 1.00 . A A . 188 ARG CG 1 1
9 28644 1 1 188 ARG CZ C -9.266 -15.825 13.745 1.00 . A A . 188 ARG CZ 1 1
9 28645 1 1 188 ARG H H -9.084 -12.133 9.368 1.00 . A A . 188 ARG H 1 1
9 28646 1 1 188 ARG HA H -10.380 -11.685 11.943 1.00 . A A . 188 ARG HA 1 1
9 28647 1 1 188 ARG HB2 H -7.502 -11.103 11.320 1.00 . A A . 188 ARG HB2 1 1
9 28648 1 1 188 ARG HB3 H -8.229 -11.491 12.872 1.00 . A A . 188 ARG HB3 1 1
9 28649 1 1 188 ARG HD2 H -6.904 -14.063 13.289 1.00 . A A . 188 ARG HD2 1 1
9 28650 1 1 188 ARG HD3 H -8.477 -13.354 13.657 1.00 . A A . 188 ARG HD3 1 1
9 28651 1 1 188 ARG HE H -8.414 -15.715 11.943 1.00 . A A . 188 ARG HE 1 1
9 28652 1 1 188 ARG HG2 H -8.584 -13.621 10.937 1.00 . A A . 188 ARG HG2 1 1
9 28653 1 1 188 ARG HG3 H -6.884 -13.230 11.209 1.00 . A A . 188 ARG HG3 1 1
9 28654 1 1 188 ARG HH11 H -9.053 -14.312 15.068 1.00 . A A . 188 ARG HH11 1 1
9 28655 1 1 188 ARG HH12 H -10.000 -15.653 15.620 1.00 . A A . 188 ARG HH12 1 1
9 28656 1 1 188 ARG HH21 H -9.660 -17.485 12.662 1.00 . A A . 188 ARG HH21 1 1
9 28657 1 1 188 ARG HH22 H -10.345 -17.455 14.252 1.00 . A A . 188 ARG HH22 1 1
9 28658 1 1 188 ARG N N -9.844 -11.990 9.973 1.00 . A A . 188 ARG N 1 1
9 28659 1 1 188 ARG NE N -8.541 -15.243 12.793 1.00 . A A . 188 ARG NE 1 1
9 28660 1 1 188 ARG NH1 N -9.455 -15.212 14.906 1.00 . A A . 188 ARG NH1 1 1
9 28661 1 1 188 ARG NH2 N -9.800 -17.019 13.536 1.00 . A A . 188 ARG NH2 1 1
9 28662 1 1 188 ARG O O -8.744 -9.100 11.280 1.00 . A A . 188 ARG O 1 1
9 28663 1 1 189 VAL C C -10.919 -7.191 12.041 1.00 . A A . 189 VAL C 1 1
9 28664 1 1 189 VAL CA C -11.191 -7.918 10.728 1.00 . A A . 189 VAL CA 1 1
9 28665 1 1 189 VAL CB C -12.641 -7.636 10.287 1.00 . A A . 189 VAL CB 1 1
9 28666 1 1 189 VAL CG1 C -12.753 -6.248 9.676 1.00 . A A . 189 VAL CG1 1 1
9 28667 1 1 189 VAL CG2 C -13.123 -8.696 9.307 1.00 . A A . 189 VAL CG2 1 1
9 28668 1 1 189 VAL H H -11.683 -9.978 10.767 1.00 . A A . 189 VAL H 1 1
9 28669 1 1 189 VAL HA H -10.526 -7.533 9.969 1.00 . A A . 189 VAL HA 1 1
9 28670 1 1 189 VAL HB H -13.275 -7.672 11.161 1.00 . A A . 189 VAL HB 1 1
9 28671 1 1 189 VAL HG11 H -13.451 -5.657 10.250 1.00 . A A . 189 VAL HG11 1 1
9 28672 1 1 189 VAL HG12 H -13.102 -6.329 8.658 1.00 . A A . 189 VAL HG12 1 1
9 28673 1 1 189 VAL HG13 H -11.784 -5.771 9.687 1.00 . A A . 189 VAL HG13 1 1
9 28674 1 1 189 VAL HG21 H -13.747 -9.409 9.827 1.00 . A A . 189 VAL HG21 1 1
9 28675 1 1 189 VAL HG22 H -12.272 -9.207 8.882 1.00 . A A . 189 VAL HG22 1 1
9 28676 1 1 189 VAL HG23 H -13.692 -8.226 8.519 1.00 . A A . 189 VAL HG23 1 1
9 28677 1 1 189 VAL N N -10.940 -9.349 10.866 1.00 . A A . 189 VAL N 1 1
9 28678 1 1 189 VAL O O -11.626 -7.389 13.029 1.00 . A A . 189 VAL O 1 1
9 28679 1 1 190 LEU C C -9.112 -4.178 12.907 1.00 . A A . 190 LEU C 1 1
9 28680 1 1 190 LEU CA C -9.510 -5.612 13.247 1.00 . A A . 190 LEU CA 1 1
9 28681 1 1 190 LEU CB C -8.354 -6.317 13.962 1.00 . A A . 190 LEU CB 1 1
9 28682 1 1 190 LEU CD1 C -7.878 -7.854 15.883 1.00 . A A . 190 LEU CD1 1 1
9 28683 1 1 190 LEU CD2 C -8.088 -5.392 16.276 1.00 . A A . 190 LEU CD2 1 1
9 28684 1 1 190 LEU CG C -8.577 -6.573 15.453 1.00 . A A . 190 LEU CG 1 1
9 28685 1 1 190 LEU H H -9.353 -6.244 11.232 1.00 . A A . 190 LEU H 1 1
9 28686 1 1 190 LEU HA H -10.367 -5.589 13.903 1.00 . A A . 190 LEU HA 1 1
9 28687 1 1 190 LEU HB2 H -8.183 -7.266 13.474 1.00 . A A . 190 LEU HB2 1 1
9 28688 1 1 190 LEU HB3 H -7.468 -5.711 13.851 1.00 . A A . 190 LEU HB3 1 1
9 28689 1 1 190 LEU HD11 H -8.372 -8.703 15.434 1.00 . A A . 190 LEU HD11 1 1
9 28690 1 1 190 LEU HD12 H -7.919 -7.942 16.959 1.00 . A A . 190 LEU HD12 1 1
9 28691 1 1 190 LEU HD13 H -6.847 -7.826 15.564 1.00 . A A . 190 LEU HD13 1 1
9 28692 1 1 190 LEU HD21 H -7.594 -4.682 15.629 1.00 . A A . 190 LEU HD21 1 1
9 28693 1 1 190 LEU HD22 H -7.392 -5.738 17.026 1.00 . A A . 190 LEU HD22 1 1
9 28694 1 1 190 LEU HD23 H -8.928 -4.915 16.757 1.00 . A A . 190 LEU HD23 1 1
9 28695 1 1 190 LEU HG H -9.635 -6.692 15.637 1.00 . A A . 190 LEU HG 1 1
9 28696 1 1 190 LEU N N -9.884 -6.355 12.049 1.00 . A A . 190 LEU N 1 1
9 28697 1 1 190 LEU O O -7.956 -3.905 12.585 1.00 . A A . 190 LEU O 1 1
9 28698 1 1 191 ARG C C -9.245 -1.142 13.920 1.00 . A A . 191 ARG C 1 1
9 28699 1 1 191 ARG CA C -9.820 -1.855 12.701 1.00 . A A . 191 ARG CA 1 1
9 28700 1 1 191 ARG CB C -11.111 -1.165 12.257 1.00 . A A . 191 ARG CB 1 1
9 28701 1 1 191 ARG CD C -13.384 -1.669 11.311 1.00 . A A . 191 ARG CD 1 1
9 28702 1 1 191 ARG CG C -11.893 -1.946 11.213 1.00 . A A . 191 ARG CG 1 1
9 28703 1 1 191 ARG CZ C -15.257 -3.054 12.109 1.00 . A A . 191 ARG CZ 1 1
9 28704 1 1 191 ARG H H -10.976 -3.541 13.261 1.00 . A A . 191 ARG H 1 1
9 28705 1 1 191 ARG HA H -9.101 -1.809 11.899 1.00 . A A . 191 ARG HA 1 1
9 28706 1 1 191 ARG HB2 H -11.746 -1.024 13.119 1.00 . A A . 191 ARG HB2 1 1
9 28707 1 1 191 ARG HB3 H -10.865 -0.199 11.841 1.00 . A A . 191 ARG HB3 1 1
9 28708 1 1 191 ARG HD2 H -13.573 -1.097 12.207 1.00 . A A . 191 ARG HD2 1 1
9 28709 1 1 191 ARG HD3 H -13.688 -1.096 10.447 1.00 . A A . 191 ARG HD3 1 1
9 28710 1 1 191 ARG HE H -13.865 -3.653 10.811 1.00 . A A . 191 ARG HE 1 1
9 28711 1 1 191 ARG HG2 H -11.547 -1.662 10.231 1.00 . A A . 191 ARG HG2 1 1
9 28712 1 1 191 ARG HG3 H -11.722 -3.002 11.366 1.00 . A A . 191 ARG HG3 1 1
9 28713 1 1 191 ARG HH11 H -15.201 -1.184 12.875 1.00 . A A . 191 ARG HH11 1 1
9 28714 1 1 191 ARG HH12 H -16.512 -2.173 13.425 1.00 . A A . 191 ARG HH12 1 1
9 28715 1 1 191 ARG HH21 H -15.586 -4.962 11.530 1.00 . A A . 191 ARG HH21 1 1
9 28716 1 1 191 ARG HH22 H -16.730 -4.321 12.661 1.00 . A A . 191 ARG HH22 1 1
9 28717 1 1 191 ARG N N -10.074 -3.263 12.996 1.00 . A A . 191 ARG N 1 1
9 28718 1 1 191 ARG NE N -14.167 -2.901 11.362 1.00 . A A . 191 ARG NE 1 1
9 28719 1 1 191 ARG NH1 N -15.692 -2.056 12.866 1.00 . A A . 191 ARG NH1 1 1
9 28720 1 1 191 ARG NH2 N -15.911 -4.206 12.099 1.00 . A A . 191 ARG NH2 1 1
9 28721 1 1 191 ARG O O -9.574 -1.475 15.059 1.00 . A A . 191 ARG O 1 1
9 28722 1 1 192 ARG C C -8.659 1.750 15.200 1.00 . A A . 192 ARG C 1 1
9 28723 1 1 192 ARG CA C -7.761 0.601 14.753 1.00 . A A . 192 ARG CA 1 1
9 28724 1 1 192 ARG CB C -6.401 1.141 14.307 1.00 . A A . 192 ARG CB 1 1
9 28725 1 1 192 ARG CD C -4.626 0.146 15.783 1.00 . A A . 192 ARG CD 1 1
9 28726 1 1 192 ARG CG C -5.279 0.121 14.410 1.00 . A A . 192 ARG CG 1 1
9 28727 1 1 192 ARG CZ C -2.230 -0.419 15.822 1.00 . A A . 192 ARG CZ 1 1
9 28728 1 1 192 ARG H H -8.159 0.060 12.744 1.00 . A A . 192 ARG H 1 1
9 28729 1 1 192 ARG HA H -7.616 -0.070 15.587 1.00 . A A . 192 ARG HA 1 1
9 28730 1 1 192 ARG HB2 H -6.474 1.460 13.277 1.00 . A A . 192 ARG HB2 1 1
9 28731 1 1 192 ARG HB3 H -6.144 1.991 14.922 1.00 . A A . 192 ARG HB3 1 1
9 28732 1 1 192 ARG HD2 H -4.266 1.144 15.978 1.00 . A A . 192 ARG HD2 1 1
9 28733 1 1 192 ARG HD3 H -5.365 -0.120 16.524 1.00 . A A . 192 ARG HD3 1 1
9 28734 1 1 192 ARG HE H -3.718 -1.740 15.976 1.00 . A A . 192 ARG HE 1 1
9 28735 1 1 192 ARG HG2 H -5.684 -0.865 14.233 1.00 . A A . 192 ARG HG2 1 1
9 28736 1 1 192 ARG HG3 H -4.532 0.344 13.663 1.00 . A A . 192 ARG HG3 1 1
9 28737 1 1 192 ARG HH11 H -2.631 1.552 15.617 1.00 . A A . 192 ARG HH11 1 1
9 28738 1 1 192 ARG HH12 H -0.950 1.135 15.645 1.00 . A A . 192 ARG HH12 1 1
9 28739 1 1 192 ARG HH21 H -1.506 -2.296 16.016 1.00 . A A . 192 ARG HH21 1 1
9 28740 1 1 192 ARG HH22 H -0.311 -1.051 15.872 1.00 . A A . 192 ARG HH22 1 1
9 28741 1 1 192 ARG N N -8.382 -0.160 13.674 1.00 . A A . 192 ARG N 1 1
9 28742 1 1 192 ARG NE N -3.507 -0.788 15.874 1.00 . A A . 192 ARG NE 1 1
9 28743 1 1 192 ARG NH1 N -1.910 0.862 15.683 1.00 . A A . 192 ARG NH1 1 1
9 28744 1 1 192 ARG NH2 N -1.270 -1.330 15.911 1.00 . A A . 192 ARG NH2 1 1
9 28745 1 1 192 ARG O O -8.237 2.906 15.234 1.00 . A A . 192 ARG O 1 1
9 28746 1 1 193 GLY C C -10.928 2.539 17.492 1.00 . A A . 193 GLY C 1 1
9 28747 1 1 193 GLY CA C -10.842 2.438 15.981 1.00 . A A . 193 GLY CA 1 1
9 28748 1 1 193 GLY H H -10.182 0.486 15.495 1.00 . A A . 193 GLY H 1 1
9 28749 1 1 193 GLY HA2 H -10.534 3.395 15.585 1.00 . A A . 193 GLY HA2 1 1
9 28750 1 1 193 GLY HA3 H -11.821 2.197 15.592 1.00 . A A . 193 GLY HA3 1 1
9 28751 1 1 193 GLY N N -9.902 1.424 15.543 1.00 . A A . 193 GLY N 1 1
9 28752 1 1 193 GLY O O -11.185 1.546 18.173 1.00 . A A . 193 GLY O 1 1
9 28753 1 1 194 LYS C C -12.058 4.692 19.842 1.00 . A A . 194 LYS C 1 1
9 28754 1 1 194 LYS CA C -10.772 3.970 19.457 1.00 . A A . 194 LYS CA 1 1
9 28755 1 1 194 LYS CB C -9.560 4.785 19.915 1.00 . A A . 194 LYS CB 1 1
9 28756 1 1 194 LYS CD C -7.698 5.077 21.578 1.00 . A A . 194 LYS CD 1 1
9 28757 1 1 194 LYS CE C -8.062 6.085 22.656 1.00 . A A . 194 LYS CE 1 1
9 28758 1 1 194 LYS CG C -8.900 4.239 21.171 1.00 . A A . 194 LYS CG 1 1
9 28759 1 1 194 LYS H H -10.515 4.495 17.421 1.00 . A A . 194 LYS H 1 1
9 28760 1 1 194 LYS HA H -10.754 3.007 19.944 1.00 . A A . 194 LYS HA 1 1
9 28761 1 1 194 LYS HB2 H -8.826 4.795 19.123 1.00 . A A . 194 LYS HB2 1 1
9 28762 1 1 194 LYS HB3 H -9.877 5.799 20.112 1.00 . A A . 194 LYS HB3 1 1
9 28763 1 1 194 LYS HD2 H -6.927 4.421 21.958 1.00 . A A . 194 LYS HD2 1 1
9 28764 1 1 194 LYS HD3 H -7.330 5.606 20.713 1.00 . A A . 194 LYS HD3 1 1
9 28765 1 1 194 LYS HE2 H -9.074 6.423 22.487 1.00 . A A . 194 LYS HE2 1 1
9 28766 1 1 194 LYS HE3 H -8.002 5.600 23.619 1.00 . A A . 194 LYS HE3 1 1
9 28767 1 1 194 LYS HG2 H -9.621 4.248 21.976 1.00 . A A . 194 LYS HG2 1 1
9 28768 1 1 194 LYS HG3 H -8.575 3.226 20.985 1.00 . A A . 194 LYS HG3 1 1
9 28769 1 1 194 LYS HZ1 H -7.132 7.692 21.702 1.00 . A A . 194 LYS HZ1 1 1
9 28770 1 1 194 LYS HZ2 H -6.185 6.967 22.903 1.00 . A A . 194 LYS HZ2 1 1
9 28771 1 1 194 LYS HZ3 H -7.477 7.971 23.334 1.00 . A A . 194 LYS HZ3 1 1
9 28772 1 1 194 LYS N N -10.714 3.742 18.017 1.00 . A A . 194 LYS N 1 1
9 28773 1 1 194 LYS NZ N -7.150 7.261 22.647 1.00 . A A . 194 LYS NZ 1 1
9 28774 1 1 194 LYS O O -12.389 4.806 21.023 1.00 . A A . 194 LYS O 1 1
9 28775 1 1 195 GLY C C -15.161 4.947 19.441 1.00 . A A . 195 GLY C 1 1
9 28776 1 1 195 GLY CA C -14.022 5.886 19.088 1.00 . A A . 195 GLY CA 1 1
9 28777 1 1 195 GLY H H -12.465 5.059 17.917 1.00 . A A . 195 GLY H 1 1
9 28778 1 1 195 GLY HA2 H -13.873 6.577 19.905 1.00 . A A . 195 GLY HA2 1 1
9 28779 1 1 195 GLY HA3 H -14.292 6.445 18.203 1.00 . A A . 195 GLY HA3 1 1
9 28780 1 1 195 GLY N N -12.780 5.181 18.837 1.00 . A A . 195 GLY N 1 1
9 28781 1 1 195 GLY O O -14.932 3.767 19.704 1.00 . A A . 195 GLY O 1 1
9 28782 1 1 196 PRO C C -17.784 3.479 18.793 1.00 . A A . 196 PRO C 1 1
9 28783 1 1 196 PRO CA C -17.587 4.625 19.780 1.00 . A A . 196 PRO CA 1 1
9 28784 1 1 196 PRO CB C -18.759 5.611 19.693 1.00 . A A . 196 PRO CB 1 1
9 28785 1 1 196 PRO CD C -16.784 6.836 19.152 1.00 . A A . 196 PRO CD 1 1
9 28786 1 1 196 PRO CG C -18.140 6.963 19.785 1.00 . A A . 196 PRO CG 1 1
9 28787 1 1 196 PRO HA H -17.522 4.228 20.781 1.00 . A A . 196 PRO HA 1 1
9 28788 1 1 196 PRO HB2 H -19.276 5.476 18.754 1.00 . A A . 196 PRO HB2 1 1
9 28789 1 1 196 PRO HB3 H -19.441 5.434 20.512 1.00 . A A . 196 PRO HB3 1 1
9 28790 1 1 196 PRO HD2 H -16.847 7.001 18.086 1.00 . A A . 196 PRO HD2 1 1
9 28791 1 1 196 PRO HD3 H -16.089 7.529 19.604 1.00 . A A . 196 PRO HD3 1 1
9 28792 1 1 196 PRO HG2 H -18.741 7.681 19.244 1.00 . A A . 196 PRO HG2 1 1
9 28793 1 1 196 PRO HG3 H -18.045 7.255 20.820 1.00 . A A . 196 PRO HG3 1 1
9 28794 1 1 196 PRO N N -16.414 5.444 19.451 1.00 . A A . 196 PRO N 1 1
9 28795 1 1 196 PRO O O -16.978 3.282 17.883 1.00 . A A . 196 PRO O 1 1
9 28796 1 1 197 LEU C C -20.654 1.560 17.766 1.00 . A A . 197 LEU C 1 1
9 28797 1 1 197 LEU CA C -19.169 1.597 18.108 1.00 . A A . 197 LEU CA 1 1
9 28798 1 1 197 LEU CB C -18.753 0.283 18.774 1.00 . A A . 197 LEU CB 1 1
9 28799 1 1 197 LEU CD1 C -16.512 -0.211 19.785 1.00 . A A . 197 LEU CD1 1 1
9 28800 1 1 197 LEU CD2 C -17.301 -1.511 17.798 1.00 . A A . 197 LEU CD2 1 1
9 28801 1 1 197 LEU CG C -17.315 -0.158 18.494 1.00 . A A . 197 LEU CG 1 1
9 28802 1 1 197 LEU H H -19.467 2.931 19.723 1.00 . A A . 197 LEU H 1 1
9 28803 1 1 197 LEU HA H -18.604 1.722 17.195 1.00 . A A . 197 LEU HA 1 1
9 28804 1 1 197 LEU HB2 H -18.872 0.393 19.842 1.00 . A A . 197 LEU HB2 1 1
9 28805 1 1 197 LEU HB3 H -19.420 -0.495 18.433 1.00 . A A . 197 LEU HB3 1 1
9 28806 1 1 197 LEU HD11 H -16.075 -1.191 19.898 1.00 . A A . 197 LEU HD11 1 1
9 28807 1 1 197 LEU HD12 H -17.163 -0.008 20.622 1.00 . A A . 197 LEU HD12 1 1
9 28808 1 1 197 LEU HD13 H -15.729 0.532 19.752 1.00 . A A . 197 LEU HD13 1 1
9 28809 1 1 197 LEU HD21 H -16.641 -1.470 16.945 1.00 . A A . 197 LEU HD21 1 1
9 28810 1 1 197 LEU HD22 H -18.300 -1.758 17.471 1.00 . A A . 197 LEU HD22 1 1
9 28811 1 1 197 LEU HD23 H -16.950 -2.266 18.487 1.00 . A A . 197 LEU HD23 1 1
9 28812 1 1 197 LEU HG H -16.846 0.559 17.838 1.00 . A A . 197 LEU HG 1 1
9 28813 1 1 197 LEU N N -18.862 2.725 18.979 1.00 . A A . 197 LEU N 1 1
9 28814 1 1 197 LEU O O -21.143 0.591 17.185 1.00 . A A . 197 LEU O 1 1
9 28815 1 1 198 ASP C C -23.060 3.100 16.408 1.00 . A A . 198 ASP C 1 1
9 28816 1 1 198 ASP CA C -22.797 2.712 17.863 1.00 . A A . 198 ASP CA 1 1
9 28817 1 1 198 ASP CB C -23.444 3.735 18.800 1.00 . A A . 198 ASP CB 1 1
9 28818 1 1 198 ASP CG C -24.932 3.501 18.973 1.00 . A A . 198 ASP CG 1 1
9 28819 1 1 198 ASP H H -20.918 3.362 18.589 1.00 . A A . 198 ASP H 1 1
9 28820 1 1 198 ASP HA H -23.229 1.741 18.048 1.00 . A A . 198 ASP HA 1 1
9 28821 1 1 198 ASP HB2 H -22.974 3.673 19.770 1.00 . A A . 198 ASP HB2 1 1
9 28822 1 1 198 ASP HB3 H -23.300 4.726 18.396 1.00 . A A . 198 ASP HB3 1 1
9 28823 1 1 198 ASP N N -21.366 2.622 18.128 1.00 . A A . 198 ASP N 1 1
9 28824 1 1 198 ASP O O -22.381 3.967 15.859 1.00 . A A . 198 ASP O 1 1
9 28825 1 1 198 ASP OD1 O -25.307 2.687 19.845 1.00 . A A . 198 ASP OD1 1 1
9 28826 1 1 198 ASP OD2 O -25.722 4.128 18.237 1.00 . A A . 198 ASP OD2 1 1
9 28827 1 1 199 PRO C C -25.031 4.131 14.197 1.00 . A A . 199 PRO C 1 1
9 28828 1 1 199 PRO CA C -24.402 2.749 14.365 1.00 . A A . 199 PRO CA 1 1
9 28829 1 1 199 PRO CB C -25.405 1.648 14.013 1.00 . A A . 199 PRO CB 1 1
9 28830 1 1 199 PRO CD C -24.918 1.412 16.341 1.00 . A A . 199 PRO CD 1 1
9 28831 1 1 199 PRO CG C -26.006 1.249 15.316 1.00 . A A . 199 PRO CG 1 1
9 28832 1 1 199 PRO HA H -23.538 2.669 13.722 1.00 . A A . 199 PRO HA 1 1
9 28833 1 1 199 PRO HB2 H -26.152 2.040 13.338 1.00 . A A . 199 PRO HB2 1 1
9 28834 1 1 199 PRO HB3 H -24.888 0.822 13.547 1.00 . A A . 199 PRO HB3 1 1
9 28835 1 1 199 PRO HD2 H -25.333 1.730 17.285 1.00 . A A . 199 PRO HD2 1 1
9 28836 1 1 199 PRO HD3 H -24.371 0.488 16.461 1.00 . A A . 199 PRO HD3 1 1
9 28837 1 1 199 PRO HG2 H -26.840 1.895 15.549 1.00 . A A . 199 PRO HG2 1 1
9 28838 1 1 199 PRO HG3 H -26.328 0.219 15.272 1.00 . A A . 199 PRO HG3 1 1
9 28839 1 1 199 PRO N N -24.057 2.462 15.763 1.00 . A A . 199 PRO N 1 1
9 28840 1 1 199 PRO O O -24.612 5.094 14.840 1.00 . A A . 199 PRO O 1 1
9 28841 1 1 200 VAL C C -27.421 6.003 14.323 1.00 . A A . 200 VAL C 1 1
9 28842 1 1 200 VAL CA C -26.708 5.495 13.070 1.00 . A A . 200 VAL CA 1 1
9 28843 1 1 200 VAL CB C -27.724 5.375 11.916 1.00 . A A . 200 VAL CB 1 1
9 28844 1 1 200 VAL CG1 C -28.137 6.754 11.421 1.00 . A A . 200 VAL CG1 1 1
9 28845 1 1 200 VAL CG2 C -27.149 4.542 10.778 1.00 . A A . 200 VAL CG2 1 1
9 28846 1 1 200 VAL H H -26.321 3.427 12.838 1.00 . A A . 200 VAL H 1 1
9 28847 1 1 200 VAL HA H -25.957 6.216 12.781 1.00 . A A . 200 VAL HA 1 1
9 28848 1 1 200 VAL HB H -28.605 4.873 12.288 1.00 . A A . 200 VAL HB 1 1
9 28849 1 1 200 VAL HG11 H -27.961 7.483 12.198 1.00 . A A . 200 VAL HG11 1 1
9 28850 1 1 200 VAL HG12 H -29.186 6.745 11.164 1.00 . A A . 200 VAL HG12 1 1
9 28851 1 1 200 VAL HG13 H -27.555 7.012 10.548 1.00 . A A . 200 VAL HG13 1 1
9 28852 1 1 200 VAL HG21 H -27.937 3.957 10.326 1.00 . A A . 200 VAL HG21 1 1
9 28853 1 1 200 VAL HG22 H -26.388 3.881 11.166 1.00 . A A . 200 VAL HG22 1 1
9 28854 1 1 200 VAL HG23 H -26.715 5.196 10.036 1.00 . A A . 200 VAL HG23 1 1
9 28855 1 1 200 VAL N N -26.034 4.227 13.325 1.00 . A A . 200 VAL N 1 1
9 28856 1 1 200 VAL O O -26.804 6.631 15.183 1.00 . A A . 200 VAL O 1 1
9 28857 1 1 201 LEU C C -30.039 4.992 16.358 1.00 . A A . 201 LEU C 1 1
9 28858 1 1 201 LEU CA C -29.509 6.182 15.565 1.00 . A A . 201 LEU CA 1 1
9 28859 1 1 201 LEU CB C -30.673 7.065 15.105 1.00 . A A . 201 LEU CB 1 1
9 28860 1 1 201 LEU CD1 C -30.852 8.329 17.267 1.00 . A A . 201 LEU CD1 1 1
9 28861 1 1 201 LEU CD2 C -29.516 9.276 15.374 1.00 . A A . 201 LEU CD2 1 1
9 28862 1 1 201 LEU CG C -30.736 8.451 15.755 1.00 . A A . 201 LEU CG 1 1
9 28863 1 1 201 LEU H H -29.165 5.239 13.701 1.00 . A A . 201 LEU H 1 1
9 28864 1 1 201 LEU HA H -28.860 6.762 16.204 1.00 . A A . 201 LEU HA 1 1
9 28865 1 1 201 LEU HB2 H -30.596 7.196 14.036 1.00 . A A . 201 LEU HB2 1 1
9 28866 1 1 201 LEU HB3 H -31.596 6.548 15.321 1.00 . A A . 201 LEU HB3 1 1
9 28867 1 1 201 LEU HD11 H -29.989 8.784 17.731 1.00 . A A . 201 LEU HD11 1 1
9 28868 1 1 201 LEU HD12 H -30.900 7.287 17.542 1.00 . A A . 201 LEU HD12 1 1
9 28869 1 1 201 LEU HD13 H -31.747 8.833 17.602 1.00 . A A . 201 LEU HD13 1 1
9 28870 1 1 201 LEU HD21 H -29.756 10.327 15.444 1.00 . A A . 201 LEU HD21 1 1
9 28871 1 1 201 LEU HD22 H -29.224 9.040 14.361 1.00 . A A . 201 LEU HD22 1 1
9 28872 1 1 201 LEU HD23 H -28.702 9.047 16.045 1.00 . A A . 201 LEU HD23 1 1
9 28873 1 1 201 LEU HG H -31.613 8.969 15.395 1.00 . A A . 201 LEU HG 1 1
9 28874 1 1 201 LEU N N -28.724 5.742 14.417 1.00 . A A . 201 LEU N 1 1
9 28875 1 1 201 LEU O O -31.248 4.753 16.406 1.00 . A A . 201 LEU O 1 1
9 28876 1 1 202 LEU C C -29.649 3.459 19.253 1.00 . A A . 202 LEU C 1 1
9 28877 1 1 202 LEU CA C -29.514 3.088 17.780 1.00 . A A . 202 LEU CA 1 1
9 28878 1 1 202 LEU CB C -28.485 1.968 17.618 1.00 . A A . 202 LEU CB 1 1
9 28879 1 1 202 LEU CD1 C -30.029 0.032 17.217 1.00 . A A . 202 LEU CD1 1 1
9 28880 1 1 202 LEU CD2 C -27.761 -0.363 18.191 1.00 . A A . 202 LEU CD2 1 1
9 28881 1 1 202 LEU CG C -28.939 0.595 18.117 1.00 . A A . 202 LEU CG 1 1
9 28882 1 1 202 LEU H H -28.185 4.488 16.912 1.00 . A A . 202 LEU H 1 1
9 28883 1 1 202 LEU HA H -30.472 2.741 17.421 1.00 . A A . 202 LEU HA 1 1
9 28884 1 1 202 LEU HB2 H -28.240 1.883 16.570 1.00 . A A . 202 LEU HB2 1 1
9 28885 1 1 202 LEU HB3 H -27.593 2.246 18.158 1.00 . A A . 202 LEU HB3 1 1
9 28886 1 1 202 LEU HD11 H -30.952 0.567 17.392 1.00 . A A . 202 LEU HD11 1 1
9 28887 1 1 202 LEU HD12 H -30.173 -1.015 17.437 1.00 . A A . 202 LEU HD12 1 1
9 28888 1 1 202 LEU HD13 H -29.738 0.146 16.183 1.00 . A A . 202 LEU HD13 1 1
9 28889 1 1 202 LEU HD21 H -26.871 0.182 18.468 1.00 . A A . 202 LEU HD21 1 1
9 28890 1 1 202 LEU HD22 H -27.613 -0.829 17.229 1.00 . A A . 202 LEU HD22 1 1
9 28891 1 1 202 LEU HD23 H -27.961 -1.123 18.933 1.00 . A A . 202 LEU HD23 1 1
9 28892 1 1 202 LEU HG H -29.350 0.698 19.111 1.00 . A A . 202 LEU HG 1 1
9 28893 1 1 202 LEU N N -29.132 4.248 16.984 1.00 . A A . 202 LEU N 1 1
9 28894 1 1 202 LEU O O -28.965 4.359 19.741 1.00 . A A . 202 LEU O 1 1
9 28895 1 1 203 ARG C C -29.741 2.277 22.232 1.00 . A A . 203 ARG C 1 1
9 28896 1 1 203 ARG CA C -30.762 3.015 21.373 1.00 . A A . 203 ARG CA 1 1
9 28897 1 1 203 ARG CB C -32.178 2.594 21.766 1.00 . A A . 203 ARG CB 1 1
9 28898 1 1 203 ARG CD C -34.328 3.824 22.194 1.00 . A A . 203 ARG CD 1 1
9 28899 1 1 203 ARG CG C -32.893 3.607 22.645 1.00 . A A . 203 ARG CG 1 1
9 28900 1 1 203 ARG CZ C -35.400 1.966 20.988 1.00 . A A . 203 ARG CZ 1 1
9 28901 1 1 203 ARG H H -31.049 2.055 19.509 1.00 . A A . 203 ARG H 1 1
9 28902 1 1 203 ARG HA H -30.651 4.078 21.539 1.00 . A A . 203 ARG HA 1 1
9 28903 1 1 203 ARG HB2 H -32.762 2.454 20.869 1.00 . A A . 203 ARG HB2 1 1
9 28904 1 1 203 ARG HB3 H -32.128 1.657 22.301 1.00 . A A . 203 ARG HB3 1 1
9 28905 1 1 203 ARG HD2 H -34.816 4.486 22.894 1.00 . A A . 203 ARG HD2 1 1
9 28906 1 1 203 ARG HD3 H -34.319 4.281 21.215 1.00 . A A . 203 ARG HD3 1 1
9 28907 1 1 203 ARG HE H -35.354 2.164 22.972 1.00 . A A . 203 ARG HE 1 1
9 28908 1 1 203 ARG HG2 H -32.897 3.247 23.663 1.00 . A A . 203 ARG HG2 1 1
9 28909 1 1 203 ARG HG3 H -32.365 4.548 22.595 1.00 . A A . 203 ARG HG3 1 1
9 28910 1 1 203 ARG HH11 H -34.525 3.350 19.802 1.00 . A A . 203 ARG HH11 1 1
9 28911 1 1 203 ARG HH12 H -35.285 2.034 18.970 1.00 . A A . 203 ARG HH12 1 1
9 28912 1 1 203 ARG HH21 H -36.355 0.428 21.886 1.00 . A A . 203 ARG HH21 1 1
9 28913 1 1 203 ARG HH22 H -36.324 0.373 20.155 1.00 . A A . 203 ARG HH22 1 1
9 28914 1 1 203 ARG N N -30.534 2.760 19.956 1.00 . A A . 203 ARG N 1 1
9 28915 1 1 203 ARG NE N -35.077 2.572 22.126 1.00 . A A . 203 ARG NE 1 1
9 28916 1 1 203 ARG NH1 N -35.041 2.494 19.824 1.00 . A A . 203 ARG NH1 1 1
9 28917 1 1 203 ARG NH2 N -36.083 0.830 21.011 1.00 . A A . 203 ARG NH2 1 1
9 28918 1 1 203 ARG O O -29.758 1.048 22.316 1.00 . A A . 203 ARG O 1 1
9 28919 1 1 204 GLY C C -26.939 3.472 24.361 1.00 . A A . 204 GLY C 1 1
9 28920 1 1 204 GLY CA C -27.836 2.437 23.714 1.00 . A A . 204 GLY CA 1 1
9 28921 1 1 204 GLY H H -28.887 4.007 22.762 1.00 . A A . 204 GLY H 1 1
9 28922 1 1 204 GLY HA2 H -28.320 1.861 24.488 1.00 . A A . 204 GLY HA2 1 1
9 28923 1 1 204 GLY HA3 H -27.228 1.773 23.114 1.00 . A A . 204 GLY HA3 1 1
9 28924 1 1 204 GLY N N -28.853 3.034 22.868 1.00 . A A . 204 GLY N 1 1
9 28925 1 1 204 GLY O O -25.825 3.716 23.896 1.00 . A A . 204 GLY O 1 1
9 28926 1 1 205 ALA C C -26.020 4.526 27.406 1.00 . A A . 205 ALA C 1 1
9 28927 1 1 205 ALA CA C -26.663 5.102 26.148 1.00 . A A . 205 ALA CA 1 1
9 28928 1 1 205 ALA CB C -27.559 6.280 26.502 1.00 . A A . 205 ALA CB 1 1
9 28929 1 1 205 ALA H H -28.321 3.846 25.756 1.00 . A A . 205 ALA H 1 1
9 28930 1 1 205 ALA HA H -25.885 5.458 25.490 1.00 . A A . 205 ALA HA 1 1
9 28931 1 1 205 ALA HB1 H -27.829 6.810 25.601 1.00 . A A . 205 ALA HB1 1 1
9 28932 1 1 205 ALA HB2 H -27.030 6.947 27.168 1.00 . A A . 205 ALA HB2 1 1
9 28933 1 1 205 ALA HB3 H -28.453 5.919 26.989 1.00 . A A . 205 ALA HB3 1 1
9 28934 1 1 205 ALA N N -27.426 4.084 25.436 1.00 . A A . 205 ALA N 1 1
9 28935 1 1 205 ALA O O -26.133 3.331 27.681 1.00 . A A . 205 ALA O 1 1
9 28936 1 1 206 GLY C C -23.773 6.003 29.960 1.00 . A A . 206 GLY C 1 1
9 28937 1 1 206 GLY CA C -24.695 4.946 29.384 1.00 . A A . 206 GLY CA 1 1
9 28938 1 1 206 GLY H H -25.292 6.326 27.894 1.00 . A A . 206 GLY H 1 1
9 28939 1 1 206 GLY HA2 H -25.451 4.706 30.117 1.00 . A A . 206 GLY HA2 1 1
9 28940 1 1 206 GLY HA3 H -24.119 4.058 29.172 1.00 . A A . 206 GLY HA3 1 1
9 28941 1 1 206 GLY N N -25.347 5.385 28.165 1.00 . A A . 206 GLY N 1 1
9 28942 1 1 206 GLY O O -23.550 6.051 31.169 1.00 . A A . 206 GLY O 1 1
9 28943 1 1 207 ASP C C -23.054 9.263 29.540 1.00 . A A . 207 ASP C 1 1
9 28944 1 1 207 ASP CA C -22.335 7.918 29.517 1.00 . A A . 207 ASP CA 1 1
9 28945 1 1 207 ASP CB C -21.123 7.991 28.586 1.00 . A A . 207 ASP CB 1 1
9 28946 1 1 207 ASP CG C -20.324 6.703 28.577 1.00 . A A . 207 ASP CG 1 1
9 28947 1 1 207 ASP H H -23.454 6.766 28.139 1.00 . A A . 207 ASP H 1 1
9 28948 1 1 207 ASP HA H -22.000 7.686 30.517 1.00 . A A . 207 ASP HA 1 1
9 28949 1 1 207 ASP HB2 H -21.460 8.191 27.581 1.00 . A A . 207 ASP HB2 1 1
9 28950 1 1 207 ASP HB3 H -20.475 8.792 28.912 1.00 . A A . 207 ASP HB3 1 1
9 28951 1 1 207 ASP N N -23.237 6.854 29.089 1.00 . A A . 207 ASP N 1 1
9 28952 1 1 207 ASP O O -22.676 10.167 30.284 1.00 . A A . 207 ASP O 1 1
9 28953 1 1 207 ASP OD1 O -20.022 6.184 29.673 1.00 . A A . 207 ASP OD1 1 1
9 28954 1 1 207 ASP OD2 O -19.999 6.213 27.475 1.00 . A A . 207 ASP OD2 1 1
9 28955 1 1 208 VAL C C -26.252 10.436 29.253 1.00 . A A . 208 VAL C 1 1
9 28956 1 1 208 VAL CA C -24.866 10.621 28.646 1.00 . A A . 208 VAL CA 1 1
9 28957 1 1 208 VAL CB C -25.016 11.106 27.191 1.00 . A A . 208 VAL CB 1 1
9 28958 1 1 208 VAL CG1 C -25.419 12.573 27.157 1.00 . A A . 208 VAL CG1 1 1
9 28959 1 1 208 VAL CG2 C -23.726 10.883 26.415 1.00 . A A . 208 VAL CG2 1 1
9 28960 1 1 208 VAL H H -24.345 8.630 28.151 1.00 . A A . 208 VAL H 1 1
9 28961 1 1 208 VAL HA H -24.338 11.379 29.204 1.00 . A A . 208 VAL HA 1 1
9 28962 1 1 208 VAL HB H -25.797 10.530 26.719 1.00 . A A . 208 VAL HB 1 1
9 28963 1 1 208 VAL HG11 H -25.588 12.924 28.164 1.00 . A A . 208 VAL HG11 1 1
9 28964 1 1 208 VAL HG12 H -26.327 12.682 26.581 1.00 . A A . 208 VAL HG12 1 1
9 28965 1 1 208 VAL HG13 H -24.631 13.152 26.699 1.00 . A A . 208 VAL HG13 1 1
9 28966 1 1 208 VAL HG21 H -23.286 9.943 26.711 1.00 . A A . 208 VAL HG21 1 1
9 28967 1 1 208 VAL HG22 H -23.035 11.686 26.628 1.00 . A A . 208 VAL HG22 1 1
9 28968 1 1 208 VAL HG23 H -23.942 10.864 25.357 1.00 . A A . 208 VAL HG23 1 1
9 28969 1 1 208 VAL N N -24.093 9.386 28.721 1.00 . A A . 208 VAL N 1 1
9 28970 1 1 208 VAL O O -26.846 9.354 29.056 1.00 . A A . 208 VAL O 1 1
9 28971 1 1 208 VAL OXT O -26.735 11.374 29.923 1.00 . A A . 208 VAL OXT 1 1
10 28972 1 1 1 MET C C -9.701 -9.843 -21.064 1.00 . A A . 1 MET C 1 1
10 28973 1 1 1 MET CA C -8.931 -10.018 -19.758 1.00 . A A . 1 MET CA 1 1
10 28974 1 1 1 MET CB C -7.435 -9.807 -19.996 1.00 . A A . 1 MET CB 1 1
10 28975 1 1 1 MET CE C -5.314 -10.236 -23.041 1.00 . A A . 1 MET CE 1 1
10 28976 1 1 1 MET CG C -6.781 -10.924 -20.793 1.00 . A A . 1 MET CG 1 1
10 28977 1 1 1 MET H1 H -8.508 -11.475 -18.369 1.00 . A A . 1 MET H1 1 1
10 28978 1 1 1 MET H2 H -8.890 -12.068 -19.933 1.00 . A A . 1 MET H2 1 1
10 28979 1 1 1 MET H3 H -10.133 -11.461 -18.918 1.00 . A A . 1 MET H3 1 1
10 28980 1 1 1 MET HA H -9.285 -9.293 -19.041 1.00 . A A . 1 MET HA 1 1
10 28981 1 1 1 MET HB2 H -7.294 -8.881 -20.534 1.00 . A A . 1 MET HB2 1 1
10 28982 1 1 1 MET HB3 H -6.937 -9.738 -19.040 1.00 . A A . 1 MET HB3 1 1
10 28983 1 1 1 MET HE1 H -5.944 -9.371 -23.185 1.00 . A A . 1 MET HE1 1 1
10 28984 1 1 1 MET HE2 H -5.778 -11.099 -23.495 1.00 . A A . 1 MET HE2 1 1
10 28985 1 1 1 MET HE3 H -4.352 -10.061 -23.500 1.00 . A A . 1 MET HE3 1 1
10 28986 1 1 1 MET HG2 H -6.763 -11.818 -20.187 1.00 . A A . 1 MET HG2 1 1
10 28987 1 1 1 MET HG3 H -7.369 -11.107 -21.681 1.00 . A A . 1 MET HG3 1 1
10 28988 1 1 1 MET N N -9.134 -11.379 -19.194 1.00 . A A . 1 MET N 1 1
10 28989 1 1 1 MET O O -10.134 -10.819 -21.676 1.00 . A A . 1 MET O 1 1
10 28990 1 1 1 MET SD S -5.093 -10.528 -21.288 1.00 . A A . 1 MET SD 1 1
10 28991 1 1 2 LEU C C -9.754 -8.685 -23.938 1.00 . A A . 2 LEU C 1 1
10 28992 1 1 2 LEU CA C -10.577 -8.287 -22.718 1.00 . A A . 2 LEU CA 1 1
10 28993 1 1 2 LEU CB C -10.910 -6.793 -22.780 1.00 . A A . 2 LEU CB 1 1
10 28994 1 1 2 LEU CD1 C -13.407 -7.061 -22.756 1.00 . A A . 2 LEU CD1 1 1
10 28995 1 1 2 LEU CD2 C -12.170 -6.710 -20.609 1.00 . A A . 2 LEU CD2 1 1
10 28996 1 1 2 LEU CG C -12.217 -6.382 -22.093 1.00 . A A . 2 LEU CG 1 1
10 28997 1 1 2 LEU H H -9.494 -7.857 -20.952 1.00 . A A . 2 LEU H 1 1
10 28998 1 1 2 LEU HA H -11.497 -8.853 -22.718 1.00 . A A . 2 LEU HA 1 1
10 28999 1 1 2 LEU HB2 H -10.100 -6.247 -22.319 1.00 . A A . 2 LEU HB2 1 1
10 29000 1 1 2 LEU HB3 H -10.969 -6.503 -23.819 1.00 . A A . 2 LEU HB3 1 1
10 29001 1 1 2 LEU HD11 H -14.321 -6.590 -22.424 1.00 . A A . 2 LEU HD11 1 1
10 29002 1 1 2 LEU HD12 H -13.422 -8.106 -22.486 1.00 . A A . 2 LEU HD12 1 1
10 29003 1 1 2 LEU HD13 H -13.324 -6.967 -23.829 1.00 . A A . 2 LEU HD13 1 1
10 29004 1 1 2 LEU HD21 H -13.080 -7.218 -20.323 1.00 . A A . 2 LEU HD21 1 1
10 29005 1 1 2 LEU HD22 H -12.075 -5.797 -20.040 1.00 . A A . 2 LEU HD22 1 1
10 29006 1 1 2 LEU HD23 H -11.323 -7.350 -20.407 1.00 . A A . 2 LEU HD23 1 1
10 29007 1 1 2 LEU HG H -12.345 -5.315 -22.192 1.00 . A A . 2 LEU HG 1 1
10 29008 1 1 2 LEU N N -9.863 -8.592 -21.485 1.00 . A A . 2 LEU N 1 1
10 29009 1 1 2 LEU O O -8.705 -9.316 -23.812 1.00 . A A . 2 LEU O 1 1
10 29010 1 1 3 ILE C C -8.554 -7.522 -26.732 1.00 . A A . 3 ILE C 1 1
10 29011 1 1 3 ILE CA C -9.543 -8.623 -26.364 1.00 . A A . 3 ILE CA 1 1
10 29012 1 1 3 ILE CB C -10.536 -8.838 -27.524 1.00 . A A . 3 ILE CB 1 1
10 29013 1 1 3 ILE CD1 C -13.069 -9.074 -27.581 1.00 . A A . 3 ILE CD1 1 1
10 29014 1 1 3 ILE CG1 C -11.763 -9.612 -27.038 1.00 . A A . 3 ILE CG1 1 1
10 29015 1 1 3 ILE CG2 C -9.860 -9.574 -28.672 1.00 . A A . 3 ILE CG2 1 1
10 29016 1 1 3 ILE H H -11.075 -7.805 -25.155 1.00 . A A . 3 ILE H 1 1
10 29017 1 1 3 ILE HA H -8.998 -9.539 -26.220 1.00 . A A . 3 ILE HA 1 1
10 29018 1 1 3 ILE HB H -10.847 -7.869 -27.885 1.00 . A A . 3 ILE HB 1 1
10 29019 1 1 3 ILE HD11 H -12.955 -8.029 -27.824 1.00 . A A . 3 ILE HD11 1 1
10 29020 1 1 3 ILE HD12 H -13.842 -9.188 -26.834 1.00 . A A . 3 ILE HD12 1 1
10 29021 1 1 3 ILE HD13 H -13.343 -9.624 -28.469 1.00 . A A . 3 ILE HD13 1 1
10 29022 1 1 3 ILE HG12 H -11.676 -10.644 -27.346 1.00 . A A . 3 ILE HG12 1 1
10 29023 1 1 3 ILE HG13 H -11.807 -9.564 -25.961 1.00 . A A . 3 ILE HG13 1 1
10 29024 1 1 3 ILE HG21 H -8.937 -9.074 -28.926 1.00 . A A . 3 ILE HG21 1 1
10 29025 1 1 3 ILE HG22 H -10.515 -9.579 -29.530 1.00 . A A . 3 ILE HG22 1 1
10 29026 1 1 3 ILE HG23 H -9.649 -10.590 -28.373 1.00 . A A . 3 ILE HG23 1 1
10 29027 1 1 3 ILE N N -10.236 -8.308 -25.119 1.00 . A A . 3 ILE N 1 1
10 29028 1 1 3 ILE O O -7.462 -7.442 -26.170 1.00 . A A . 3 ILE O 1 1
10 29029 1 1 4 ARG C C -8.075 -4.454 -27.082 1.00 . A A . 4 ARG C 1 1
10 29030 1 1 4 ARG CA C -8.096 -5.574 -28.116 1.00 . A A . 4 ARG CA 1 1
10 29031 1 1 4 ARG CB C -8.585 -5.033 -29.462 1.00 . A A . 4 ARG CB 1 1
10 29032 1 1 4 ARG CD C -8.198 -5.491 -31.902 1.00 . A A . 4 ARG CD 1 1
10 29033 1 1 4 ARG CG C -7.553 -5.140 -30.570 1.00 . A A . 4 ARG CG 1 1
10 29034 1 1 4 ARG CZ C -7.942 -4.112 -33.924 1.00 . A A . 4 ARG CZ 1 1
10 29035 1 1 4 ARG H H -9.826 -6.791 -28.080 1.00 . A A . 4 ARG H 1 1
10 29036 1 1 4 ARG HA H -7.094 -5.958 -28.235 1.00 . A A . 4 ARG HA 1 1
10 29037 1 1 4 ARG HB2 H -9.464 -5.586 -29.761 1.00 . A A . 4 ARG HB2 1 1
10 29038 1 1 4 ARG HB3 H -8.848 -3.992 -29.344 1.00 . A A . 4 ARG HB3 1 1
10 29039 1 1 4 ARG HD2 H -8.251 -6.566 -31.989 1.00 . A A . 4 ARG HD2 1 1
10 29040 1 1 4 ARG HD3 H -9.195 -5.078 -31.924 1.00 . A A . 4 ARG HD3 1 1
10 29041 1 1 4 ARG HE H -6.510 -5.252 -33.131 1.00 . A A . 4 ARG HE 1 1
10 29042 1 1 4 ARG HG2 H -7.043 -4.193 -30.668 1.00 . A A . 4 ARG HG2 1 1
10 29043 1 1 4 ARG HG3 H -6.840 -5.911 -30.313 1.00 . A A . 4 ARG HG3 1 1
10 29044 1 1 4 ARG HH11 H -9.770 -4.024 -33.066 1.00 . A A . 4 ARG HH11 1 1
10 29045 1 1 4 ARG HH12 H -9.571 -3.059 -34.491 1.00 . A A . 4 ARG HH12 1 1
10 29046 1 1 4 ARG HH21 H -6.240 -3.985 -35.008 1.00 . A A . 4 ARG HH21 1 1
10 29047 1 1 4 ARG HH22 H -7.567 -3.037 -35.594 1.00 . A A . 4 ARG HH22 1 1
10 29048 1 1 4 ARG N N -8.945 -6.673 -27.673 1.00 . A A . 4 ARG N 1 1
10 29049 1 1 4 ARG NE N -7.440 -4.961 -33.033 1.00 . A A . 4 ARG NE 1 1
10 29050 1 1 4 ARG NH1 N -9.198 -3.698 -33.818 1.00 . A A . 4 ARG NH1 1 1
10 29051 1 1 4 ARG NH2 N -7.188 -3.675 -34.924 1.00 . A A . 4 ARG NH2 1 1
10 29052 1 1 4 ARG O O -9.123 -3.984 -26.638 1.00 . A A . 4 ARG O 1 1
10 29053 1 1 5 LYS C C -7.076 -1.610 -26.319 1.00 . A A . 5 LYS C 1 1
10 29054 1 1 5 LYS CA C -6.712 -2.965 -25.720 1.00 . A A . 5 LYS CA 1 1
10 29055 1 1 5 LYS CB C -5.272 -2.935 -25.202 1.00 . A A . 5 LYS CB 1 1
10 29056 1 1 5 LYS CD C -2.866 -3.231 -25.865 1.00 . A A . 5 LYS CD 1 1
10 29057 1 1 5 LYS CE C -2.384 -4.376 -26.741 1.00 . A A . 5 LYS CE 1 1
10 29058 1 1 5 LYS CG C -4.237 -2.738 -26.298 1.00 . A A . 5 LYS CG 1 1
10 29059 1 1 5 LYS H H -6.075 -4.444 -27.092 1.00 . A A . 5 LYS H 1 1
10 29060 1 1 5 LYS HA H -7.379 -3.170 -24.895 1.00 . A A . 5 LYS HA 1 1
10 29061 1 1 5 LYS HB2 H -5.173 -2.127 -24.493 1.00 . A A . 5 LYS HB2 1 1
10 29062 1 1 5 LYS HB3 H -5.063 -3.869 -24.702 1.00 . A A . 5 LYS HB3 1 1
10 29063 1 1 5 LYS HD2 H -2.162 -2.415 -25.936 1.00 . A A . 5 LYS HD2 1 1
10 29064 1 1 5 LYS HD3 H -2.924 -3.572 -24.841 1.00 . A A . 5 LYS HD3 1 1
10 29065 1 1 5 LYS HE2 H -1.785 -5.044 -26.140 1.00 . A A . 5 LYS HE2 1 1
10 29066 1 1 5 LYS HE3 H -3.244 -4.908 -27.120 1.00 . A A . 5 LYS HE3 1 1
10 29067 1 1 5 LYS HG2 H -4.545 -3.288 -27.175 1.00 . A A . 5 LYS HG2 1 1
10 29068 1 1 5 LYS HG3 H -4.172 -1.686 -26.535 1.00 . A A . 5 LYS HG3 1 1
10 29069 1 1 5 LYS HZ1 H -2.152 -3.852 -28.749 1.00 . A A . 5 LYS HZ1 1 1
10 29070 1 1 5 LYS HZ2 H -0.770 -4.539 -28.057 1.00 . A A . 5 LYS HZ2 1 1
10 29071 1 1 5 LYS HZ3 H -1.196 -2.944 -27.689 1.00 . A A . 5 LYS HZ3 1 1
10 29072 1 1 5 LYS N N -6.874 -4.029 -26.702 1.00 . A A . 5 LYS N 1 1
10 29073 1 1 5 LYS NZ N -1.569 -3.894 -27.890 1.00 . A A . 5 LYS NZ 1 1
10 29074 1 1 5 LYS O O -7.524 -1.527 -27.463 1.00 . A A . 5 LYS O 1 1
10 29075 1 1 6 ILE C C -5.959 1.459 -26.621 1.00 . A A . 6 ILE C 1 1
10 29076 1 1 6 ILE CA C -7.185 0.801 -25.993 1.00 . A A . 6 ILE CA 1 1
10 29077 1 1 6 ILE CB C -7.701 1.679 -24.834 1.00 . A A . 6 ILE CB 1 1
10 29078 1 1 6 ILE CD1 C -9.654 3.246 -25.293 1.00 . A A . 6 ILE CD1 1 1
10 29079 1 1 6 ILE CG1 C -8.157 3.042 -25.359 1.00 . A A . 6 ILE CG1 1 1
10 29080 1 1 6 ILE CG2 C -6.625 1.846 -23.771 1.00 . A A . 6 ILE CG2 1 1
10 29081 1 1 6 ILE H H -6.518 -0.683 -24.638 1.00 . A A . 6 ILE H 1 1
10 29082 1 1 6 ILE HA H -7.965 0.733 -26.738 1.00 . A A . 6 ILE HA 1 1
10 29083 1 1 6 ILE HB H -8.541 1.175 -24.381 1.00 . A A . 6 ILE HB 1 1
10 29084 1 1 6 ILE HD11 H -10.122 2.354 -24.902 1.00 . A A . 6 ILE HD11 1 1
10 29085 1 1 6 ILE HD12 H -10.034 3.448 -26.283 1.00 . A A . 6 ILE HD12 1 1
10 29086 1 1 6 ILE HD13 H -9.876 4.082 -24.645 1.00 . A A . 6 ILE HD13 1 1
10 29087 1 1 6 ILE HG12 H -7.690 3.821 -24.774 1.00 . A A . 6 ILE HG12 1 1
10 29088 1 1 6 ILE HG13 H -7.854 3.143 -26.392 1.00 . A A . 6 ILE HG13 1 1
10 29089 1 1 6 ILE HG21 H -5.930 1.022 -23.830 1.00 . A A . 6 ILE HG21 1 1
10 29090 1 1 6 ILE HG22 H -7.084 1.860 -22.794 1.00 . A A . 6 ILE HG22 1 1
10 29091 1 1 6 ILE HG23 H -6.098 2.775 -23.934 1.00 . A A . 6 ILE HG23 1 1
10 29092 1 1 6 ILE N N -6.879 -0.551 -25.541 1.00 . A A . 6 ILE N 1 1
10 29093 1 1 6 ILE O O -4.830 1.238 -26.182 1.00 . A A . 6 ILE O 1 1
10 29094 1 1 7 THR C C -4.501 4.044 -27.467 1.00 . A A . 7 THR C 1 1
10 29095 1 1 7 THR CA C -5.107 2.954 -28.344 1.00 . A A . 7 THR CA 1 1
10 29096 1 1 7 THR CB C -5.616 3.561 -29.653 1.00 . A A . 7 THR CB 1 1
10 29097 1 1 7 THR CG2 C -5.406 2.662 -30.853 1.00 . A A . 7 THR CG2 1 1
10 29098 1 1 7 THR H H -7.110 2.399 -27.958 1.00 . A A . 7 THR H 1 1
10 29099 1 1 7 THR HA H -4.345 2.224 -28.568 1.00 . A A . 7 THR HA 1 1
10 29100 1 1 7 THR HB H -5.089 4.485 -29.840 1.00 . A A . 7 THR HB 1 1
10 29101 1 1 7 THR HG1 H -7.124 4.771 -29.330 1.00 . A A . 7 THR HG1 1 1
10 29102 1 1 7 THR HG21 H -6.129 2.906 -31.617 1.00 . A A . 7 THR HG21 1 1
10 29103 1 1 7 THR HG22 H -5.531 1.631 -30.555 1.00 . A A . 7 THR HG22 1 1
10 29104 1 1 7 THR HG23 H -4.409 2.807 -31.240 1.00 . A A . 7 THR HG23 1 1
10 29105 1 1 7 THR N N -6.190 2.267 -27.653 1.00 . A A . 7 THR N 1 1
10 29106 1 1 7 THR O O -5.196 4.964 -27.035 1.00 . A A . 7 THR O 1 1
10 29107 1 1 7 THR OG1 O -7.002 3.848 -29.566 1.00 . A A . 7 THR OG1 1 1
10 29108 1 1 8 ARG C C -2.317 6.228 -27.138 1.00 . A A . 8 ARG C 1 1
10 29109 1 1 8 ARG CA C -2.499 4.912 -26.386 1.00 . A A . 8 ARG CA 1 1
10 29110 1 1 8 ARG CB C -1.137 4.365 -25.955 1.00 . A A . 8 ARG CB 1 1
10 29111 1 1 8 ARG CD C 0.272 3.471 -24.074 1.00 . A A . 8 ARG CD 1 1
10 29112 1 1 8 ARG CG C -0.979 4.249 -24.447 1.00 . A A . 8 ARG CG 1 1
10 29113 1 1 8 ARG CZ C 0.783 1.357 -22.918 1.00 . A A . 8 ARG CZ 1 1
10 29114 1 1 8 ARG H H -2.701 3.179 -27.585 1.00 . A A . 8 ARG H 1 1
10 29115 1 1 8 ARG HA H -3.099 5.095 -25.507 1.00 . A A . 8 ARG HA 1 1
10 29116 1 1 8 ARG HB2 H -1.003 3.384 -26.386 1.00 . A A . 8 ARG HB2 1 1
10 29117 1 1 8 ARG HB3 H -0.362 5.021 -26.327 1.00 . A A . 8 ARG HB3 1 1
10 29118 1 1 8 ARG HD2 H 0.923 3.427 -24.935 1.00 . A A . 8 ARG HD2 1 1
10 29119 1 1 8 ARG HD3 H 0.774 3.985 -23.268 1.00 . A A . 8 ARG HD3 1 1
10 29120 1 1 8 ARG HE H -0.903 1.735 -23.915 1.00 . A A . 8 ARG HE 1 1
10 29121 1 1 8 ARG HG2 H -0.914 5.241 -24.024 1.00 . A A . 8 ARG HG2 1 1
10 29122 1 1 8 ARG HG3 H -1.842 3.739 -24.044 1.00 . A A . 8 ARG HG3 1 1
10 29123 1 1 8 ARG HH11 H 2.236 2.757 -22.797 1.00 . A A . 8 ARG HH11 1 1
10 29124 1 1 8 ARG HH12 H 2.576 1.263 -21.991 1.00 . A A . 8 ARG HH12 1 1
10 29125 1 1 8 ARG HH21 H -0.462 -0.234 -22.855 1.00 . A A . 8 ARG HH21 1 1
10 29126 1 1 8 ARG HH22 H 1.044 -0.437 -22.023 1.00 . A A . 8 ARG HH22 1 1
10 29127 1 1 8 ARG N N -3.200 3.935 -27.210 1.00 . A A . 8 ARG N 1 1
10 29128 1 1 8 ARG NE N -0.038 2.109 -23.646 1.00 . A A . 8 ARG NE 1 1
10 29129 1 1 8 ARG NH1 N 1.963 1.831 -22.538 1.00 . A A . 8 ARG NH1 1 1
10 29130 1 1 8 ARG NH2 N 0.426 0.128 -22.571 1.00 . A A . 8 ARG NH2 1 1
10 29131 1 1 8 ARG O O -2.044 6.235 -28.338 1.00 . A A . 8 ARG O 1 1
10 29132 1 1 9 LYS C C -0.940 9.231 -26.771 1.00 . A A . 9 LYS C 1 1
10 29133 1 1 9 LYS CA C -2.332 8.659 -27.023 1.00 . A A . 9 LYS CA 1 1
10 29134 1 1 9 LYS CB C -3.394 9.609 -26.467 1.00 . A A . 9 LYS CB 1 1
10 29135 1 1 9 LYS CD C -5.754 8.979 -27.060 1.00 . A A . 9 LYS CD 1 1
10 29136 1 1 9 LYS CE C -6.915 9.212 -28.013 1.00 . A A . 9 LYS CE 1 1
10 29137 1 1 9 LYS CG C -4.557 9.846 -27.418 1.00 . A A . 9 LYS CG 1 1
10 29138 1 1 9 LYS H H -2.692 7.267 -25.471 1.00 . A A . 9 LYS H 1 1
10 29139 1 1 9 LYS HA H -2.476 8.556 -28.089 1.00 . A A . 9 LYS HA 1 1
10 29140 1 1 9 LYS HB2 H -3.785 9.195 -25.549 1.00 . A A . 9 LYS HB2 1 1
10 29141 1 1 9 LYS HB3 H -2.932 10.562 -26.253 1.00 . A A . 9 LYS HB3 1 1
10 29142 1 1 9 LYS HD2 H -5.462 7.940 -27.112 1.00 . A A . 9 LYS HD2 1 1
10 29143 1 1 9 LYS HD3 H -6.072 9.217 -26.056 1.00 . A A . 9 LYS HD3 1 1
10 29144 1 1 9 LYS HE2 H -7.831 8.909 -27.525 1.00 . A A . 9 LYS HE2 1 1
10 29145 1 1 9 LYS HE3 H -6.966 10.265 -28.248 1.00 . A A . 9 LYS HE3 1 1
10 29146 1 1 9 LYS HG2 H -4.848 10.884 -27.363 1.00 . A A . 9 LYS HG2 1 1
10 29147 1 1 9 LYS HG3 H -4.241 9.610 -28.422 1.00 . A A . 9 LYS HG3 1 1
10 29148 1 1 9 LYS HZ1 H -7.696 8.205 -29.668 1.00 . A A . 9 LYS HZ1 1 1
10 29149 1 1 9 LYS HZ2 H -6.241 7.558 -29.097 1.00 . A A . 9 LYS HZ2 1 1
10 29150 1 1 9 LYS HZ3 H -6.238 9.002 -29.978 1.00 . A A . 9 LYS HZ3 1 1
10 29151 1 1 9 LYS N N -2.473 7.338 -26.423 1.00 . A A . 9 LYS N 1 1
10 29152 1 1 9 LYS NZ N -6.762 8.440 -29.277 1.00 . A A . 9 LYS NZ 1 1
10 29153 1 1 9 LYS O O -0.101 9.268 -27.672 1.00 . A A . 9 LYS O 1 1
10 29154 1 1 10 ASN C C 1.354 9.316 -24.241 1.00 . A A . 10 ASN C 1 1
10 29155 1 1 10 ASN CA C 0.586 10.253 -25.172 1.00 . A A . 10 ASN CA 1 1
10 29156 1 1 10 ASN CB C 0.386 11.609 -24.491 1.00 . A A . 10 ASN CB 1 1
10 29157 1 1 10 ASN CG C 0.937 12.757 -25.314 1.00 . A A . 10 ASN CG 1 1
10 29158 1 1 10 ASN H H -1.412 9.624 -24.868 1.00 . A A . 10 ASN H 1 1
10 29159 1 1 10 ASN HA H 1.159 10.393 -26.077 1.00 . A A . 10 ASN HA 1 1
10 29160 1 1 10 ASN HB2 H -0.670 11.776 -24.338 1.00 . A A . 10 ASN HB2 1 1
10 29161 1 1 10 ASN HB3 H 0.888 11.602 -23.536 1.00 . A A . 10 ASN HB3 1 1
10 29162 1 1 10 ASN HD21 H 2.749 12.470 -24.547 1.00 . A A . 10 ASN HD21 1 1
10 29163 1 1 10 ASN HD22 H 2.613 13.761 -25.687 1.00 . A A . 10 ASN HD22 1 1
10 29164 1 1 10 ASN N N -0.702 9.679 -25.542 1.00 . A A . 10 ASN N 1 1
10 29165 1 1 10 ASN ND2 N 2.231 13.022 -25.168 1.00 . A A . 10 ASN ND2 1 1
10 29166 1 1 10 ASN O O 1.074 9.255 -23.045 1.00 . A A . 10 ASN O 1 1
10 29167 1 1 10 ASN OD1 O 0.209 13.400 -26.072 1.00 . A A . 10 ASN OD1 1 1
10 29168 1 1 11 PRO C C 4.256 8.338 -23.214 1.00 . A A . 11 PRO C 1 1
10 29169 1 1 11 PRO CA C 3.142 7.638 -23.990 1.00 . A A . 11 PRO CA 1 1
10 29170 1 1 11 PRO CB C 3.729 6.714 -25.053 1.00 . A A . 11 PRO CB 1 1
10 29171 1 1 11 PRO CD C 2.741 8.575 -26.201 1.00 . A A . 11 PRO CD 1 1
10 29172 1 1 11 PRO CG C 3.873 7.579 -26.258 1.00 . A A . 11 PRO CG 1 1
10 29173 1 1 11 PRO HA H 2.530 7.068 -23.307 1.00 . A A . 11 PRO HA 1 1
10 29174 1 1 11 PRO HB2 H 4.685 6.337 -24.719 1.00 . A A . 11 PRO HB2 1 1
10 29175 1 1 11 PRO HB3 H 3.053 5.892 -25.233 1.00 . A A . 11 PRO HB3 1 1
10 29176 1 1 11 PRO HD2 H 3.087 9.554 -26.502 1.00 . A A . 11 PRO HD2 1 1
10 29177 1 1 11 PRO HD3 H 1.925 8.255 -26.833 1.00 . A A . 11 PRO HD3 1 1
10 29178 1 1 11 PRO HG2 H 4.823 8.091 -26.230 1.00 . A A . 11 PRO HG2 1 1
10 29179 1 1 11 PRO HG3 H 3.796 6.978 -27.151 1.00 . A A . 11 PRO HG3 1 1
10 29180 1 1 11 PRO N N 2.340 8.572 -24.780 1.00 . A A . 11 PRO N 1 1
10 29181 1 1 11 PRO O O 5.432 8.006 -23.362 1.00 . A A . 11 PRO O 1 1
10 29182 1 1 12 SER C C 4.175 10.678 -20.364 1.00 . A A . 12 SER C 1 1
10 29183 1 1 12 SER CA C 4.842 10.055 -21.590 1.00 . A A . 12 SER CA 1 1
10 29184 1 1 12 SER CB C 5.498 11.144 -22.441 1.00 . A A . 12 SER CB 1 1
10 29185 1 1 12 SER H H 2.924 9.527 -22.313 1.00 . A A . 12 SER H 1 1
10 29186 1 1 12 SER HA H 5.602 9.362 -21.258 1.00 . A A . 12 SER HA 1 1
10 29187 1 1 12 SER HB2 H 5.641 12.030 -21.839 1.00 . A A . 12 SER HB2 1 1
10 29188 1 1 12 SER HB3 H 6.455 10.793 -22.797 1.00 . A A . 12 SER HB3 1 1
10 29189 1 1 12 SER HG H 4.614 10.715 -24.136 1.00 . A A . 12 SER HG 1 1
10 29190 1 1 12 SER N N 3.875 9.308 -22.388 1.00 . A A . 12 SER N 1 1
10 29191 1 1 12 SER O O 3.997 11.894 -20.295 1.00 . A A . 12 SER O 1 1
10 29192 1 1 12 SER OG O 4.690 11.477 -23.557 1.00 . A A . 12 SER OG 1 1
10 29193 1 1 13 PRO C C 4.036 11.245 -17.329 1.00 . A A . 13 PRO C 1 1
10 29194 1 1 13 PRO CA C 3.139 10.321 -18.149 1.00 . A A . 13 PRO CA 1 1
10 29195 1 1 13 PRO CB C 2.844 9.033 -17.369 1.00 . A A . 13 PRO CB 1 1
10 29196 1 1 13 PRO CD C 3.961 8.384 -19.375 1.00 . A A . 13 PRO CD 1 1
10 29197 1 1 13 PRO CG C 2.940 7.935 -18.373 1.00 . A A . 13 PRO CG 1 1
10 29198 1 1 13 PRO HA H 2.212 10.828 -18.370 1.00 . A A . 13 PRO HA 1 1
10 29199 1 1 13 PRO HB2 H 3.575 8.911 -16.583 1.00 . A A . 13 PRO HB2 1 1
10 29200 1 1 13 PRO HB3 H 1.855 9.089 -16.940 1.00 . A A . 13 PRO HB3 1 1
10 29201 1 1 13 PRO HD2 H 4.954 8.108 -19.054 1.00 . A A . 13 PRO HD2 1 1
10 29202 1 1 13 PRO HD3 H 3.746 7.970 -20.349 1.00 . A A . 13 PRO HD3 1 1
10 29203 1 1 13 PRO HG2 H 3.261 7.023 -17.892 1.00 . A A . 13 PRO HG2 1 1
10 29204 1 1 13 PRO HG3 H 1.983 7.790 -18.852 1.00 . A A . 13 PRO HG3 1 1
10 29205 1 1 13 PRO N N 3.796 9.847 -19.375 1.00 . A A . 13 PRO N 1 1
10 29206 1 1 13 PRO O O 5.241 11.017 -17.219 1.00 . A A . 13 PRO O 1 1
10 29207 1 1 14 ASP C C 4.527 12.677 -14.578 1.00 . A A . 14 ASP C 1 1
10 29208 1 1 14 ASP CA C 4.181 13.249 -15.950 1.00 . A A . 14 ASP CA 1 1
10 29209 1 1 14 ASP CB C 3.368 14.535 -15.784 1.00 . A A . 14 ASP CB 1 1
10 29210 1 1 14 ASP CG C 3.876 15.662 -16.663 1.00 . A A . 14 ASP CG 1 1
10 29211 1 1 14 ASP H H 2.475 12.413 -16.885 1.00 . A A . 14 ASP H 1 1
10 29212 1 1 14 ASP HA H 5.098 13.479 -16.472 1.00 . A A . 14 ASP HA 1 1
10 29213 1 1 14 ASP HB2 H 2.338 14.338 -16.043 1.00 . A A . 14 ASP HB2 1 1
10 29214 1 1 14 ASP HB3 H 3.420 14.856 -14.754 1.00 . A A . 14 ASP HB3 1 1
10 29215 1 1 14 ASP N N 3.439 12.286 -16.757 1.00 . A A . 14 ASP N 1 1
10 29216 1 1 14 ASP O O 5.689 12.673 -14.172 1.00 . A A . 14 ASP O 1 1
10 29217 1 1 14 ASP OD1 O 3.500 15.702 -17.852 1.00 . A A . 14 ASP OD1 1 1
10 29218 1 1 14 ASP OD2 O 4.649 16.504 -16.159 1.00 . A A . 14 ASP OD2 1 1
10 29219 1 1 15 VAL C C 4.556 10.398 -12.550 1.00 . A A . 15 VAL C 1 1
10 29220 1 1 15 VAL CA C 3.701 11.661 -12.522 1.00 . A A . 15 VAL CA 1 1
10 29221 1 1 15 VAL CB C 2.353 11.339 -11.847 1.00 . A A . 15 VAL CB 1 1
10 29222 1 1 15 VAL CG1 C 2.568 10.871 -10.415 1.00 . A A . 15 VAL CG1 1 1
10 29223 1 1 15 VAL CG2 C 1.432 12.550 -11.884 1.00 . A A . 15 VAL CG2 1 1
10 29224 1 1 15 VAL H H 2.603 12.253 -14.235 1.00 . A A . 15 VAL H 1 1
10 29225 1 1 15 VAL HA H 4.204 12.408 -11.927 1.00 . A A . 15 VAL HA 1 1
10 29226 1 1 15 VAL HB H 1.880 10.538 -12.397 1.00 . A A . 15 VAL HB 1 1
10 29227 1 1 15 VAL HG11 H 2.554 9.792 -10.383 1.00 . A A . 15 VAL HG11 1 1
10 29228 1 1 15 VAL HG12 H 1.779 11.261 -9.788 1.00 . A A . 15 VAL HG12 1 1
10 29229 1 1 15 VAL HG13 H 3.521 11.230 -10.058 1.00 . A A . 15 VAL HG13 1 1
10 29230 1 1 15 VAL HG21 H 0.926 12.588 -12.838 1.00 . A A . 15 VAL HG21 1 1
10 29231 1 1 15 VAL HG22 H 2.015 13.449 -11.750 1.00 . A A . 15 VAL HG22 1 1
10 29232 1 1 15 VAL HG23 H 0.703 12.472 -11.091 1.00 . A A . 15 VAL HG23 1 1
10 29233 1 1 15 VAL N N 3.509 12.210 -13.861 1.00 . A A . 15 VAL N 1 1
10 29234 1 1 15 VAL O O 5.468 10.240 -11.737 1.00 . A A . 15 VAL O 1 1
10 29235 1 1 16 LEU C C 6.465 8.487 -13.836 1.00 . A A . 16 LEU C 1 1
10 29236 1 1 16 LEU CA C 4.983 8.238 -13.589 1.00 . A A . 16 LEU CA 1 1
10 29237 1 1 16 LEU CB C 4.414 7.379 -14.720 1.00 . A A . 16 LEU CB 1 1
10 29238 1 1 16 LEU CD1 C 3.111 5.882 -13.181 1.00 . A A . 16 LEU CD1 1 1
10 29239 1 1 16 LEU CD2 C 1.959 7.781 -14.328 1.00 . A A . 16 LEU CD2 1 1
10 29240 1 1 16 LEU CG C 3.052 6.728 -14.442 1.00 . A A . 16 LEU CG 1 1
10 29241 1 1 16 LEU H H 3.507 9.671 -14.090 1.00 . A A . 16 LEU H 1 1
10 29242 1 1 16 LEU HA H 4.872 7.707 -12.655 1.00 . A A . 16 LEU HA 1 1
10 29243 1 1 16 LEU HB2 H 4.324 7.998 -15.597 1.00 . A A . 16 LEU HB2 1 1
10 29244 1 1 16 LEU HB3 H 5.124 6.592 -14.933 1.00 . A A . 16 LEU HB3 1 1
10 29245 1 1 16 LEU HD11 H 3.663 6.411 -12.418 1.00 . A A . 16 LEU HD11 1 1
10 29246 1 1 16 LEU HD12 H 3.603 4.945 -13.398 1.00 . A A . 16 LEU HD12 1 1
10 29247 1 1 16 LEU HD13 H 2.107 5.688 -12.830 1.00 . A A . 16 LEU HD13 1 1
10 29248 1 1 16 LEU HD21 H 1.368 7.786 -15.233 1.00 . A A . 16 LEU HD21 1 1
10 29249 1 1 16 LEU HD22 H 2.407 8.753 -14.186 1.00 . A A . 16 LEU HD22 1 1
10 29250 1 1 16 LEU HD23 H 1.323 7.550 -13.487 1.00 . A A . 16 LEU HD23 1 1
10 29251 1 1 16 LEU HG H 2.800 6.077 -15.266 1.00 . A A . 16 LEU HG 1 1
10 29252 1 1 16 LEU N N 4.250 9.495 -13.477 1.00 . A A . 16 LEU N 1 1
10 29253 1 1 16 LEU O O 7.315 7.925 -13.151 1.00 . A A . 16 LEU O 1 1
10 29254 1 1 17 GLU C C 8.913 10.141 -13.942 1.00 . A A . 17 GLU C 1 1
10 29255 1 1 17 GLU CA C 8.158 9.625 -15.164 1.00 . A A . 17 GLU CA 1 1
10 29256 1 1 17 GLU CB C 8.219 10.651 -16.304 1.00 . A A . 17 GLU CB 1 1
10 29257 1 1 17 GLU CD C 9.581 12.769 -16.094 1.00 . A A . 17 GLU CD 1 1
10 29258 1 1 17 GLU CG C 8.245 12.099 -15.837 1.00 . A A . 17 GLU CG 1 1
10 29259 1 1 17 GLU H H 6.050 9.735 -15.344 1.00 . A A . 17 GLU H 1 1
10 29260 1 1 17 GLU HA H 8.624 8.709 -15.496 1.00 . A A . 17 GLU HA 1 1
10 29261 1 1 17 GLU HB2 H 9.111 10.469 -16.885 1.00 . A A . 17 GLU HB2 1 1
10 29262 1 1 17 GLU HB3 H 7.356 10.516 -16.938 1.00 . A A . 17 GLU HB3 1 1
10 29263 1 1 17 GLU HG2 H 7.477 12.646 -16.364 1.00 . A A . 17 GLU HG2 1 1
10 29264 1 1 17 GLU HG3 H 8.043 12.126 -14.776 1.00 . A A . 17 GLU HG3 1 1
10 29265 1 1 17 GLU N N 6.772 9.320 -14.827 1.00 . A A . 17 GLU N 1 1
10 29266 1 1 17 GLU O O 10.130 9.988 -13.843 1.00 . A A . 17 GLU O 1 1
10 29267 1 1 17 GLU OE1 O 10.485 12.636 -15.243 1.00 . A A . 17 GLU OE1 1 1
10 29268 1 1 17 GLU OE2 O 9.724 13.424 -17.147 1.00 . A A . 17 GLU OE2 1 1
10 29269 1 1 18 GLU C C 9.091 10.161 -10.815 1.00 . A A . 18 GLU C 1 1
10 29270 1 1 18 GLU CA C 8.775 11.286 -11.797 1.00 . A A . 18 GLU CA 1 1
10 29271 1 1 18 GLU CB C 7.830 12.296 -11.143 1.00 . A A . 18 GLU CB 1 1
10 29272 1 1 18 GLU CD C 8.151 14.765 -10.716 1.00 . A A . 18 GLU CD 1 1
10 29273 1 1 18 GLU CG C 7.911 13.686 -11.754 1.00 . A A . 18 GLU CG 1 1
10 29274 1 1 18 GLU H H 7.215 10.838 -13.153 1.00 . A A . 18 GLU H 1 1
10 29275 1 1 18 GLU HA H 9.695 11.783 -12.064 1.00 . A A . 18 GLU HA 1 1
10 29276 1 1 18 GLU HB2 H 6.816 11.940 -11.243 1.00 . A A . 18 GLU HB2 1 1
10 29277 1 1 18 GLU HB3 H 8.074 12.373 -10.095 1.00 . A A . 18 GLU HB3 1 1
10 29278 1 1 18 GLU HG2 H 8.722 13.706 -12.466 1.00 . A A . 18 GLU HG2 1 1
10 29279 1 1 18 GLU HG3 H 6.981 13.897 -12.262 1.00 . A A . 18 GLU HG3 1 1
10 29280 1 1 18 GLU N N 8.182 10.755 -13.019 1.00 . A A . 18 GLU N 1 1
10 29281 1 1 18 GLU O O 10.157 10.143 -10.199 1.00 . A A . 18 GLU O 1 1
10 29282 1 1 18 GLU OE1 O 7.176 15.181 -10.055 1.00 . A A . 18 GLU OE1 1 1
10 29283 1 1 18 GLU OE2 O 9.314 15.194 -10.564 1.00 . A A . 18 GLU OE2 1 1
10 29284 1 1 19 ALA C C 9.399 7.147 -10.266 1.00 . A A . 19 ALA C 1 1
10 29285 1 1 19 ALA CA C 8.324 8.105 -9.760 1.00 . A A . 19 ALA CA 1 1
10 29286 1 1 19 ALA CB C 7.006 7.370 -9.571 1.00 . A A . 19 ALA CB 1 1
10 29287 1 1 19 ALA H H 7.323 9.303 -11.187 1.00 . A A . 19 ALA H 1 1
10 29288 1 1 19 ALA HA H 8.630 8.496 -8.800 1.00 . A A . 19 ALA HA 1 1
10 29289 1 1 19 ALA HB1 H 7.034 6.436 -10.111 1.00 . A A . 19 ALA HB1 1 1
10 29290 1 1 19 ALA HB2 H 6.197 7.980 -9.946 1.00 . A A . 19 ALA HB2 1 1
10 29291 1 1 19 ALA HB3 H 6.851 7.174 -8.520 1.00 . A A . 19 ALA HB3 1 1
10 29292 1 1 19 ALA N N 8.153 9.231 -10.670 1.00 . A A . 19 ALA N 1 1
10 29293 1 1 19 ALA O O 10.260 6.707 -9.504 1.00 . A A . 19 ALA O 1 1
10 29294 1 1 20 ILE C C 11.707 6.543 -12.187 1.00 . A A . 20 ILE C 1 1
10 29295 1 1 20 ILE CA C 10.312 5.921 -12.159 1.00 . A A . 20 ILE CA 1 1
10 29296 1 1 20 ILE CB C 9.899 5.533 -13.594 1.00 . A A . 20 ILE CB 1 1
10 29297 1 1 20 ILE CD1 C 8.192 3.817 -12.775 1.00 . A A . 20 ILE CD1 1 1
10 29298 1 1 20 ILE CG1 C 8.444 5.050 -13.619 1.00 . A A . 20 ILE CG1 1 1
10 29299 1 1 20 ILE CG2 C 10.828 4.461 -14.148 1.00 . A A . 20 ILE CG2 1 1
10 29300 1 1 20 ILE H H 8.630 7.212 -12.114 1.00 . A A . 20 ILE H 1 1
10 29301 1 1 20 ILE HA H 10.342 5.022 -11.562 1.00 . A A . 20 ILE HA 1 1
10 29302 1 1 20 ILE HB H 9.992 6.409 -14.219 1.00 . A A . 20 ILE HB 1 1
10 29303 1 1 20 ILE HD11 H 9.123 3.291 -12.619 1.00 . A A . 20 ILE HD11 1 1
10 29304 1 1 20 ILE HD12 H 7.494 3.169 -13.283 1.00 . A A . 20 ILE HD12 1 1
10 29305 1 1 20 ILE HD13 H 7.781 4.113 -11.820 1.00 . A A . 20 ILE HD13 1 1
10 29306 1 1 20 ILE HG12 H 7.805 5.839 -13.252 1.00 . A A . 20 ILE HG12 1 1
10 29307 1 1 20 ILE HG13 H 8.169 4.816 -14.637 1.00 . A A . 20 ILE HG13 1 1
10 29308 1 1 20 ILE HG21 H 10.918 3.658 -13.431 1.00 . A A . 20 ILE HG21 1 1
10 29309 1 1 20 ILE HG22 H 11.802 4.889 -14.333 1.00 . A A . 20 ILE HG22 1 1
10 29310 1 1 20 ILE HG23 H 10.422 4.075 -15.071 1.00 . A A . 20 ILE HG23 1 1
10 29311 1 1 20 ILE N N 9.343 6.830 -11.556 1.00 . A A . 20 ILE N 1 1
10 29312 1 1 20 ILE O O 12.712 5.834 -12.254 1.00 . A A . 20 ILE O 1 1
10 29313 1 1 21 SER C C 13.863 8.272 -10.904 1.00 . A A . 21 SER C 1 1
10 29314 1 1 21 SER CA C 13.033 8.585 -12.147 1.00 . A A . 21 SER CA 1 1
10 29315 1 1 21 SER CB C 12.792 10.094 -12.240 1.00 . A A . 21 SER CB 1 1
10 29316 1 1 21 SER H H 10.927 8.380 -12.072 1.00 . A A . 21 SER H 1 1
10 29317 1 1 21 SER HA H 13.580 8.262 -13.020 1.00 . A A . 21 SER HA 1 1
10 29318 1 1 21 SER HB2 H 11.949 10.282 -12.889 1.00 . A A . 21 SER HB2 1 1
10 29319 1 1 21 SER HB3 H 12.581 10.483 -11.255 1.00 . A A . 21 SER HB3 1 1
10 29320 1 1 21 SER HG H 13.674 11.266 -13.538 1.00 . A A . 21 SER HG 1 1
10 29321 1 1 21 SER N N 11.762 7.870 -12.125 1.00 . A A . 21 SER N 1 1
10 29322 1 1 21 SER O O 14.989 7.783 -11.007 1.00 . A A . 21 SER O 1 1
10 29323 1 1 21 SER OG O 13.927 10.761 -12.762 1.00 . A A . 21 SER OG 1 1
10 29324 1 1 22 VAL C C 14.286 6.846 -8.266 1.00 . A A . 22 VAL C 1 1
10 29325 1 1 22 VAL CA C 13.995 8.330 -8.472 1.00 . A A . 22 VAL CA 1 1
10 29326 1 1 22 VAL CB C 13.177 8.861 -7.278 1.00 . A A . 22 VAL CB 1 1
10 29327 1 1 22 VAL CG1 C 11.856 8.113 -7.156 1.00 . A A . 22 VAL CG1 1 1
10 29328 1 1 22 VAL CG2 C 13.979 8.759 -5.989 1.00 . A A . 22 VAL CG2 1 1
10 29329 1 1 22 VAL H H 12.406 8.960 -9.722 1.00 . A A . 22 VAL H 1 1
10 29330 1 1 22 VAL HA H 14.931 8.868 -8.502 1.00 . A A . 22 VAL HA 1 1
10 29331 1 1 22 VAL HB H 12.957 9.903 -7.455 1.00 . A A . 22 VAL HB 1 1
10 29332 1 1 22 VAL HG11 H 11.990 7.091 -7.479 1.00 . A A . 22 VAL HG11 1 1
10 29333 1 1 22 VAL HG12 H 11.113 8.592 -7.776 1.00 . A A . 22 VAL HG12 1 1
10 29334 1 1 22 VAL HG13 H 11.530 8.126 -6.127 1.00 . A A . 22 VAL HG13 1 1
10 29335 1 1 22 VAL HG21 H 14.358 7.753 -5.879 1.00 . A A . 22 VAL HG21 1 1
10 29336 1 1 22 VAL HG22 H 13.344 8.998 -5.149 1.00 . A A . 22 VAL HG22 1 1
10 29337 1 1 22 VAL HG23 H 14.806 9.453 -6.025 1.00 . A A . 22 VAL HG23 1 1
10 29338 1 1 22 VAL N N 13.302 8.565 -9.735 1.00 . A A . 22 VAL N 1 1
10 29339 1 1 22 VAL O O 15.267 6.481 -7.617 1.00 . A A . 22 VAL O 1 1
10 29340 1 1 23 MET C C 14.868 4.077 -9.378 1.00 . A A . 23 MET C 1 1
10 29341 1 1 23 MET CA C 13.592 4.551 -8.690 1.00 . A A . 23 MET CA 1 1
10 29342 1 1 23 MET CB C 12.382 3.827 -9.282 1.00 . A A . 23 MET CB 1 1
10 29343 1 1 23 MET CE C 8.688 2.787 -7.713 1.00 . A A . 23 MET CE 1 1
10 29344 1 1 23 MET CG C 11.158 3.852 -8.382 1.00 . A A . 23 MET CG 1 1
10 29345 1 1 23 MET H H 12.665 6.346 -9.323 1.00 . A A . 23 MET H 1 1
10 29346 1 1 23 MET HA H 13.659 4.320 -7.637 1.00 . A A . 23 MET HA 1 1
10 29347 1 1 23 MET HB2 H 12.121 4.293 -10.221 1.00 . A A . 23 MET HB2 1 1
10 29348 1 1 23 MET HB3 H 12.648 2.796 -9.464 1.00 . A A . 23 MET HB3 1 1
10 29349 1 1 23 MET HE1 H 7.978 1.980 -7.825 1.00 . A A . 23 MET HE1 1 1
10 29350 1 1 23 MET HE2 H 8.337 3.652 -8.255 1.00 . A A . 23 MET HE2 1 1
10 29351 1 1 23 MET HE3 H 8.788 3.034 -6.667 1.00 . A A . 23 MET HE3 1 1
10 29352 1 1 23 MET HG2 H 11.472 4.083 -7.375 1.00 . A A . 23 MET HG2 1 1
10 29353 1 1 23 MET HG3 H 10.485 4.620 -8.734 1.00 . A A . 23 MET HG3 1 1
10 29354 1 1 23 MET N N 13.429 5.995 -8.821 1.00 . A A . 23 MET N 1 1
10 29355 1 1 23 MET O O 15.462 3.075 -8.981 1.00 . A A . 23 MET O 1 1
10 29356 1 1 23 MET SD S 10.276 2.278 -8.363 1.00 . A A . 23 MET SD 1 1
10 29357 1 1 24 GLU C C 17.740 4.746 -10.337 1.00 . A A . 24 GLU C 1 1
10 29358 1 1 24 GLU CA C 16.487 4.455 -11.156 1.00 . A A . 24 GLU CA 1 1
10 29359 1 1 24 GLU CB C 16.536 5.227 -12.475 1.00 . A A . 24 GLU CB 1 1
10 29360 1 1 24 GLU CD C 15.915 3.463 -14.173 1.00 . A A . 24 GLU CD 1 1
10 29361 1 1 24 GLU CG C 16.998 4.387 -13.655 1.00 . A A . 24 GLU CG 1 1
10 29362 1 1 24 GLU H H 14.765 5.591 -10.680 1.00 . A A . 24 GLU H 1 1
10 29363 1 1 24 GLU HA H 16.449 3.396 -11.368 1.00 . A A . 24 GLU HA 1 1
10 29364 1 1 24 GLU HB2 H 15.548 5.604 -12.695 1.00 . A A . 24 GLU HB2 1 1
10 29365 1 1 24 GLU HB3 H 17.214 6.060 -12.366 1.00 . A A . 24 GLU HB3 1 1
10 29366 1 1 24 GLU HG2 H 17.299 5.049 -14.455 1.00 . A A . 24 GLU HG2 1 1
10 29367 1 1 24 GLU HG3 H 17.843 3.790 -13.346 1.00 . A A . 24 GLU HG3 1 1
10 29368 1 1 24 GLU N N 15.283 4.804 -10.411 1.00 . A A . 24 GLU N 1 1
10 29369 1 1 24 GLU O O 18.744 4.040 -10.448 1.00 . A A . 24 GLU O 1 1
10 29370 1 1 24 GLU OE1 O 15.014 3.947 -14.891 1.00 . A A . 24 GLU OE1 1 1
10 29371 1 1 24 GLU OE2 O 15.967 2.254 -13.864 1.00 . A A . 24 GLU OE2 1 1
10 29372 1 1 25 GLY C C 18.811 5.467 -7.349 1.00 . A A . 25 GLY C 1 1
10 29373 1 1 25 GLY CA C 18.816 6.162 -8.697 1.00 . A A . 25 GLY CA 1 1
10 29374 1 1 25 GLY H H 16.852 6.318 -9.474 1.00 . A A . 25 GLY H 1 1
10 29375 1 1 25 GLY HA2 H 19.723 5.900 -9.220 1.00 . A A . 25 GLY HA2 1 1
10 29376 1 1 25 GLY HA3 H 18.799 7.230 -8.538 1.00 . A A . 25 GLY HA3 1 1
10 29377 1 1 25 GLY N N 17.678 5.791 -9.518 1.00 . A A . 25 GLY N 1 1
10 29378 1 1 25 GLY O O 19.551 5.854 -6.442 1.00 . A A . 25 GLY O 1 1
10 29379 1 1 26 GLY C C 17.389 4.562 -4.823 1.00 . A A . 26 GLY C 1 1
10 29380 1 1 26 GLY CA C 17.895 3.706 -5.968 1.00 . A A . 26 GLY CA 1 1
10 29381 1 1 26 GLY H H 17.412 4.180 -7.974 1.00 . A A . 26 GLY H 1 1
10 29382 1 1 26 GLY HA2 H 17.226 2.869 -6.099 1.00 . A A . 26 GLY HA2 1 1
10 29383 1 1 26 GLY HA3 H 18.876 3.333 -5.717 1.00 . A A . 26 GLY HA3 1 1
10 29384 1 1 26 GLY N N 17.977 4.441 -7.217 1.00 . A A . 26 GLY N 1 1
10 29385 1 1 26 GLY O O 18.074 4.727 -3.813 1.00 . A A . 26 GLY O 1 1
10 29386 1 1 27 GLY C C 14.240 5.454 -3.504 1.00 . A A . 27 GLY C 1 1
10 29387 1 1 27 GLY CA C 15.606 5.942 -3.945 1.00 . A A . 27 GLY CA 1 1
10 29388 1 1 27 GLY H H 15.686 4.937 -5.806 1.00 . A A . 27 GLY H 1 1
10 29389 1 1 27 GLY HA2 H 16.267 5.948 -3.090 1.00 . A A . 27 GLY HA2 1 1
10 29390 1 1 27 GLY HA3 H 15.513 6.950 -4.322 1.00 . A A . 27 GLY HA3 1 1
10 29391 1 1 27 GLY N N 16.186 5.106 -4.980 1.00 . A A . 27 GLY N 1 1
10 29392 1 1 27 GLY O O 13.602 4.670 -4.205 1.00 . A A . 27 GLY O 1 1
10 29393 1 1 28 ILE C C 11.429 6.554 -2.179 1.00 . A A . 28 ILE C 1 1
10 29394 1 1 28 ILE CA C 12.493 5.526 -1.809 1.00 . A A . 28 ILE CA 1 1
10 29395 1 1 28 ILE CB C 12.535 5.360 -0.272 1.00 . A A . 28 ILE CB 1 1
10 29396 1 1 28 ILE CD1 C 10.253 4.213 -0.153 1.00 . A A . 28 ILE CD1 1 1
10 29397 1 1 28 ILE CG1 C 11.122 5.356 0.325 1.00 . A A . 28 ILE CG1 1 1
10 29398 1 1 28 ILE CG2 C 13.368 6.465 0.358 1.00 . A A . 28 ILE CG2 1 1
10 29399 1 1 28 ILE H H 14.347 6.544 -1.831 1.00 . A A . 28 ILE H 1 1
10 29400 1 1 28 ILE HA H 12.227 4.575 -2.245 1.00 . A A . 28 ILE HA 1 1
10 29401 1 1 28 ILE HB H 13.012 4.416 -0.050 1.00 . A A . 28 ILE HB 1 1
10 29402 1 1 28 ILE HD11 H 10.844 3.538 -0.754 1.00 . A A . 28 ILE HD11 1 1
10 29403 1 1 28 ILE HD12 H 9.439 4.606 -0.747 1.00 . A A . 28 ILE HD12 1 1
10 29404 1 1 28 ILE HD13 H 9.854 3.683 0.699 1.00 . A A . 28 ILE HD13 1 1
10 29405 1 1 28 ILE HG12 H 11.193 5.289 1.401 1.00 . A A . 28 ILE HG12 1 1
10 29406 1 1 28 ILE HG13 H 10.626 6.279 0.060 1.00 . A A . 28 ILE HG13 1 1
10 29407 1 1 28 ILE HG21 H 12.957 6.719 1.324 1.00 . A A . 28 ILE HG21 1 1
10 29408 1 1 28 ILE HG22 H 13.352 7.336 -0.281 1.00 . A A . 28 ILE HG22 1 1
10 29409 1 1 28 ILE HG23 H 14.386 6.125 0.479 1.00 . A A . 28 ILE HG23 1 1
10 29410 1 1 28 ILE N N 13.794 5.916 -2.340 1.00 . A A . 28 ILE N 1 1
10 29411 1 1 28 ILE O O 11.675 7.758 -2.139 1.00 . A A . 28 ILE O 1 1
10 29412 1 1 29 VAL C C 7.989 6.800 -1.909 1.00 . A A . 29 VAL C 1 1
10 29413 1 1 29 VAL CA C 9.141 6.941 -2.898 1.00 . A A . 29 VAL CA 1 1
10 29414 1 1 29 VAL CB C 8.625 6.627 -4.319 1.00 . A A . 29 VAL CB 1 1
10 29415 1 1 29 VAL CG1 C 8.507 7.903 -5.136 1.00 . A A . 29 VAL CG1 1 1
10 29416 1 1 29 VAL CG2 C 9.532 5.619 -5.019 1.00 . A A . 29 VAL CG2 1 1
10 29417 1 1 29 VAL H H 10.108 5.095 -2.541 1.00 . A A . 29 VAL H 1 1
10 29418 1 1 29 VAL HA H 9.498 7.960 -2.883 1.00 . A A . 29 VAL HA 1 1
10 29419 1 1 29 VAL HB H 7.641 6.190 -4.234 1.00 . A A . 29 VAL HB 1 1
10 29420 1 1 29 VAL HG11 H 9.116 8.675 -4.689 1.00 . A A . 29 VAL HG11 1 1
10 29421 1 1 29 VAL HG12 H 7.476 8.225 -5.155 1.00 . A A . 29 VAL HG12 1 1
10 29422 1 1 29 VAL HG13 H 8.846 7.718 -6.145 1.00 . A A . 29 VAL HG13 1 1
10 29423 1 1 29 VAL HG21 H 9.552 4.696 -4.454 1.00 . A A . 29 VAL HG21 1 1
10 29424 1 1 29 VAL HG22 H 10.533 6.019 -5.085 1.00 . A A . 29 VAL HG22 1 1
10 29425 1 1 29 VAL HG23 H 9.156 5.424 -6.012 1.00 . A A . 29 VAL HG23 1 1
10 29426 1 1 29 VAL N N 10.243 6.067 -2.527 1.00 . A A . 29 VAL N 1 1
10 29427 1 1 29 VAL O O 7.589 5.692 -1.570 1.00 . A A . 29 VAL O 1 1
10 29428 1 1 30 ILE C C 5.043 8.242 -1.199 1.00 . A A . 30 ILE C 1 1
10 29429 1 1 30 ILE CA C 6.352 7.918 -0.492 1.00 . A A . 30 ILE CA 1 1
10 29430 1 1 30 ILE CB C 6.557 8.919 0.664 1.00 . A A . 30 ILE CB 1 1
10 29431 1 1 30 ILE CD1 C 7.029 11.417 0.617 1.00 . A A . 30 ILE CD1 1 1
10 29432 1 1 30 ILE CG1 C 7.521 10.034 0.254 1.00 . A A . 30 ILE CG1 1 1
10 29433 1 1 30 ILE CG2 C 7.066 8.201 1.904 1.00 . A A . 30 ILE CG2 1 1
10 29434 1 1 30 ILE H H 7.828 8.785 -1.745 1.00 . A A . 30 ILE H 1 1
10 29435 1 1 30 ILE HA H 6.282 6.927 -0.068 1.00 . A A . 30 ILE HA 1 1
10 29436 1 1 30 ILE HB H 5.598 9.354 0.903 1.00 . A A . 30 ILE HB 1 1
10 29437 1 1 30 ILE HD11 H 7.255 11.620 1.653 1.00 . A A . 30 ILE HD11 1 1
10 29438 1 1 30 ILE HD12 H 5.960 11.468 0.467 1.00 . A A . 30 ILE HD12 1 1
10 29439 1 1 30 ILE HD13 H 7.516 12.150 -0.009 1.00 . A A . 30 ILE HD13 1 1
10 29440 1 1 30 ILE HG12 H 8.470 9.880 0.746 1.00 . A A . 30 ILE HG12 1 1
10 29441 1 1 30 ILE HG13 H 7.665 10.003 -0.816 1.00 . A A . 30 ILE HG13 1 1
10 29442 1 1 30 ILE HG21 H 6.229 7.785 2.446 1.00 . A A . 30 ILE HG21 1 1
10 29443 1 1 30 ILE HG22 H 7.594 8.900 2.535 1.00 . A A . 30 ILE HG22 1 1
10 29444 1 1 30 ILE HG23 H 7.735 7.405 1.610 1.00 . A A . 30 ILE HG23 1 1
10 29445 1 1 30 ILE N N 7.466 7.929 -1.438 1.00 . A A . 30 ILE N 1 1
10 29446 1 1 30 ILE O O 5.045 8.749 -2.321 1.00 . A A . 30 ILE O 1 1
10 29447 1 1 31 TYR C C 1.494 8.013 -0.104 1.00 . A A . 31 TYR C 1 1
10 29448 1 1 31 TYR CA C 2.612 8.178 -1.132 1.00 . A A . 31 TYR CA 1 1
10 29449 1 1 31 TYR CB C 2.375 7.225 -2.303 1.00 . A A . 31 TYR CB 1 1
10 29450 1 1 31 TYR CD1 C 1.255 8.768 -3.948 1.00 . A A . 31 TYR CD1 1 1
10 29451 1 1 31 TYR CD2 C 3.325 7.765 -4.575 1.00 . A A . 31 TYR CD2 1 1
10 29452 1 1 31 TYR CE1 C 1.196 9.421 -5.162 1.00 . A A . 31 TYR CE1 1 1
10 29453 1 1 31 TYR CE2 C 3.275 8.419 -5.794 1.00 . A A . 31 TYR CE2 1 1
10 29454 1 1 31 TYR CG C 2.314 7.927 -3.637 1.00 . A A . 31 TYR CG 1 1
10 29455 1 1 31 TYR CZ C 2.206 9.244 -6.082 1.00 . A A . 31 TYR CZ 1 1
10 29456 1 1 31 TYR H H 3.986 7.526 0.342 1.00 . A A . 31 TYR H 1 1
10 29457 1 1 31 TYR HA H 2.601 9.194 -1.498 1.00 . A A . 31 TYR HA 1 1
10 29458 1 1 31 TYR HB2 H 3.179 6.505 -2.343 1.00 . A A . 31 TYR HB2 1 1
10 29459 1 1 31 TYR HB3 H 1.439 6.708 -2.156 1.00 . A A . 31 TYR HB3 1 1
10 29460 1 1 31 TYR HD1 H 0.463 8.904 -3.226 1.00 . A A . 31 TYR HD1 1 1
10 29461 1 1 31 TYR HD2 H 4.161 7.116 -4.341 1.00 . A A . 31 TYR HD2 1 1
10 29462 1 1 31 TYR HE1 H 0.361 10.068 -5.386 1.00 . A A . 31 TYR HE1 1 1
10 29463 1 1 31 TYR HE2 H 4.068 8.279 -6.514 1.00 . A A . 31 TYR HE2 1 1
10 29464 1 1 31 TYR HH H 1.742 10.762 -7.162 1.00 . A A . 31 TYR HH 1 1
10 29465 1 1 31 TYR N N 3.925 7.932 -0.547 1.00 . A A . 31 TYR N 1 1
10 29466 1 1 31 TYR O O 1.091 6.893 0.211 1.00 . A A . 31 TYR O 1 1
10 29467 1 1 31 TYR OH O 2.149 9.901 -7.288 1.00 . A A . 31 TYR OH 1 1
10 29468 1 1 32 PRO C C -1.505 8.990 0.706 1.00 . A A . 32 PRO C 1 1
10 29469 1 1 32 PRO CA C -0.141 9.108 1.381 1.00 . A A . 32 PRO CA 1 1
10 29470 1 1 32 PRO CB C -0.001 10.458 2.074 1.00 . A A . 32 PRO CB 1 1
10 29471 1 1 32 PRO CD C 1.359 10.514 0.087 1.00 . A A . 32 PRO CD 1 1
10 29472 1 1 32 PRO CG C 0.528 11.367 1.015 1.00 . A A . 32 PRO CG 1 1
10 29473 1 1 32 PRO HA H -0.020 8.311 2.100 1.00 . A A . 32 PRO HA 1 1
10 29474 1 1 32 PRO HB2 H -0.965 10.785 2.432 1.00 . A A . 32 PRO HB2 1 1
10 29475 1 1 32 PRO HB3 H 0.688 10.373 2.902 1.00 . A A . 32 PRO HB3 1 1
10 29476 1 1 32 PRO HD2 H 1.133 10.748 -0.943 1.00 . A A . 32 PRO HD2 1 1
10 29477 1 1 32 PRO HD3 H 2.411 10.660 0.283 1.00 . A A . 32 PRO HD3 1 1
10 29478 1 1 32 PRO HG2 H -0.294 11.813 0.474 1.00 . A A . 32 PRO HG2 1 1
10 29479 1 1 32 PRO HG3 H 1.140 12.135 1.464 1.00 . A A . 32 PRO HG3 1 1
10 29480 1 1 32 PRO N N 0.952 9.133 0.412 1.00 . A A . 32 PRO N 1 1
10 29481 1 1 32 PRO O O -1.668 9.370 -0.453 1.00 . A A . 32 PRO O 1 1
10 29482 1 1 33 THR C C -4.865 8.851 1.903 1.00 . A A . 33 THR C 1 1
10 29483 1 1 33 THR CA C -3.834 8.308 0.911 1.00 . A A . 33 THR CA 1 1
10 29484 1 1 33 THR CB C -4.118 6.835 0.600 1.00 . A A . 33 THR CB 1 1
10 29485 1 1 33 THR CG2 C -3.084 6.199 -0.303 1.00 . A A . 33 THR CG2 1 1
10 29486 1 1 33 THR H H -2.293 8.184 2.359 1.00 . A A . 33 THR H 1 1
10 29487 1 1 33 THR HA H -3.899 8.879 -0.003 1.00 . A A . 33 THR HA 1 1
10 29488 1 1 33 THR HB H -5.072 6.759 0.101 1.00 . A A . 33 THR HB 1 1
10 29489 1 1 33 THR HG1 H -4.253 5.141 1.574 1.00 . A A . 33 THR HG1 1 1
10 29490 1 1 33 THR HG21 H -3.575 5.778 -1.170 1.00 . A A . 33 THR HG21 1 1
10 29491 1 1 33 THR HG22 H -2.570 5.416 0.234 1.00 . A A . 33 THR HG22 1 1
10 29492 1 1 33 THR HG23 H -2.374 6.948 -0.619 1.00 . A A . 33 THR HG23 1 1
10 29493 1 1 33 THR N N -2.483 8.465 1.439 1.00 . A A . 33 THR N 1 1
10 29494 1 1 33 THR O O -4.549 9.713 2.723 1.00 . A A . 33 THR O 1 1
10 29495 1 1 33 THR OG1 O -4.177 6.073 1.793 1.00 . A A . 33 THR OG1 1 1
10 29496 1 1 34 ASP C C -6.761 8.623 4.175 1.00 . A A . 34 ASP C 1 1
10 29497 1 1 34 ASP CA C -7.165 8.784 2.713 1.00 . A A . 34 ASP CA 1 1
10 29498 1 1 34 ASP CB C -8.443 7.988 2.439 1.00 . A A . 34 ASP CB 1 1
10 29499 1 1 34 ASP CG C -8.643 7.706 0.963 1.00 . A A . 34 ASP CG 1 1
10 29500 1 1 34 ASP H H -6.290 7.664 1.149 1.00 . A A . 34 ASP H 1 1
10 29501 1 1 34 ASP HA H -7.353 9.829 2.518 1.00 . A A . 34 ASP HA 1 1
10 29502 1 1 34 ASP HB2 H -8.390 7.045 2.963 1.00 . A A . 34 ASP HB2 1 1
10 29503 1 1 34 ASP HB3 H -9.293 8.548 2.799 1.00 . A A . 34 ASP HB3 1 1
10 29504 1 1 34 ASP N N -6.096 8.346 1.823 1.00 . A A . 34 ASP N 1 1
10 29505 1 1 34 ASP O O -7.354 9.239 5.064 1.00 . A A . 34 ASP O 1 1
10 29506 1 1 34 ASP OD1 O -8.123 6.680 0.478 1.00 . A A . 34 ASP OD1 1 1
10 29507 1 1 34 ASP OD2 O -9.323 8.511 0.291 1.00 . A A . 34 ASP OD2 1 1
10 29508 1 1 35 THR C C -4.026 8.408 6.054 1.00 . A A . 35 THR C 1 1
10 29509 1 1 35 THR CA C -5.257 7.546 5.761 1.00 . A A . 35 THR CA 1 1
10 29510 1 1 35 THR CB C -4.935 6.061 5.944 1.00 . A A . 35 THR CB 1 1
10 29511 1 1 35 THR CG2 C -5.971 5.319 6.758 1.00 . A A . 35 THR CG2 1 1
10 29512 1 1 35 THR H H -5.322 7.335 3.659 1.00 . A A . 35 THR H 1 1
10 29513 1 1 35 THR HA H -6.041 7.821 6.452 1.00 . A A . 35 THR HA 1 1
10 29514 1 1 35 THR HB H -3.989 5.969 6.457 1.00 . A A . 35 THR HB 1 1
10 29515 1 1 35 THR HG1 H -4.303 4.615 4.784 1.00 . A A . 35 THR HG1 1 1
10 29516 1 1 35 THR HG21 H -5.700 5.352 7.803 1.00 . A A . 35 THR HG21 1 1
10 29517 1 1 35 THR HG22 H -6.017 4.291 6.430 1.00 . A A . 35 THR HG22 1 1
10 29518 1 1 35 THR HG23 H -6.936 5.784 6.621 1.00 . A A . 35 THR HG23 1 1
10 29519 1 1 35 THR N N -5.751 7.791 4.412 1.00 . A A . 35 THR N 1 1
10 29520 1 1 35 THR O O -4.098 9.635 6.005 1.00 . A A . 35 THR O 1 1
10 29521 1 1 35 THR OG1 O -4.827 5.414 4.689 1.00 . A A . 35 THR OG1 1 1
10 29522 1 1 36 ILE C C -0.631 8.308 5.530 1.00 . A A . 36 ILE C 1 1
10 29523 1 1 36 ILE CA C -1.666 8.487 6.641 1.00 . A A . 36 ILE CA 1 1
10 29524 1 1 36 ILE CB C -1.082 8.017 7.995 1.00 . A A . 36 ILE CB 1 1
10 29525 1 1 36 ILE CD1 C -0.517 9.268 10.138 1.00 . A A . 36 ILE CD1 1 1
10 29526 1 1 36 ILE CG1 C -0.275 9.140 8.650 1.00 . A A . 36 ILE CG1 1 1
10 29527 1 1 36 ILE CG2 C -0.224 6.770 7.818 1.00 . A A . 36 ILE CG2 1 1
10 29528 1 1 36 ILE H H -2.888 6.788 6.356 1.00 . A A . 36 ILE H 1 1
10 29529 1 1 36 ILE HA H -1.909 9.535 6.726 1.00 . A A . 36 ILE HA 1 1
10 29530 1 1 36 ILE HB H -1.908 7.760 8.640 1.00 . A A . 36 ILE HB 1 1
10 29531 1 1 36 ILE HD11 H -1.430 8.754 10.400 1.00 . A A . 36 ILE HD11 1 1
10 29532 1 1 36 ILE HD12 H -0.604 10.312 10.400 1.00 . A A . 36 ILE HD12 1 1
10 29533 1 1 36 ILE HD13 H 0.309 8.830 10.677 1.00 . A A . 36 ILE HD13 1 1
10 29534 1 1 36 ILE HG12 H 0.778 8.952 8.502 1.00 . A A . 36 ILE HG12 1 1
10 29535 1 1 36 ILE HG13 H -0.537 10.080 8.189 1.00 . A A . 36 ILE HG13 1 1
10 29536 1 1 36 ILE HG21 H 0.770 7.058 7.511 1.00 . A A . 36 ILE HG21 1 1
10 29537 1 1 36 ILE HG22 H -0.665 6.135 7.065 1.00 . A A . 36 ILE HG22 1 1
10 29538 1 1 36 ILE HG23 H -0.171 6.236 8.755 1.00 . A A . 36 ILE HG23 1 1
10 29539 1 1 36 ILE N N -2.892 7.765 6.328 1.00 . A A . 36 ILE N 1 1
10 29540 1 1 36 ILE O O -0.923 7.717 4.490 1.00 . A A . 36 ILE O 1 1
10 29541 1 1 37 TYR C C 2.015 7.274 4.513 1.00 . A A . 37 TYR C 1 1
10 29542 1 1 37 TYR CA C 1.638 8.729 4.759 1.00 . A A . 37 TYR CA 1 1
10 29543 1 1 37 TYR CB C 2.867 9.515 5.221 1.00 . A A . 37 TYR CB 1 1
10 29544 1 1 37 TYR CD1 C 2.167 11.913 4.850 1.00 . A A . 37 TYR CD1 1 1
10 29545 1 1 37 TYR CD2 C 4.019 11.076 3.604 1.00 . A A . 37 TYR CD2 1 1
10 29546 1 1 37 TYR CE1 C 2.305 13.143 4.236 1.00 . A A . 37 TYR CE1 1 1
10 29547 1 1 37 TYR CE2 C 4.164 12.303 2.986 1.00 . A A . 37 TYR CE2 1 1
10 29548 1 1 37 TYR CG C 3.020 10.859 4.545 1.00 . A A . 37 TYR CG 1 1
10 29549 1 1 37 TYR CZ C 3.305 13.333 3.305 1.00 . A A . 37 TYR CZ 1 1
10 29550 1 1 37 TYR H H 0.750 9.290 6.594 1.00 . A A . 37 TYR H 1 1
10 29551 1 1 37 TYR HA H 1.273 9.156 3.837 1.00 . A A . 37 TYR HA 1 1
10 29552 1 1 37 TYR HB2 H 2.798 9.685 6.285 1.00 . A A . 37 TYR HB2 1 1
10 29553 1 1 37 TYR HB3 H 3.754 8.936 5.011 1.00 . A A . 37 TYR HB3 1 1
10 29554 1 1 37 TYR HD1 H 1.385 11.762 5.580 1.00 . A A . 37 TYR HD1 1 1
10 29555 1 1 37 TYR HD2 H 4.691 10.267 3.357 1.00 . A A . 37 TYR HD2 1 1
10 29556 1 1 37 TYR HE1 H 1.631 13.950 4.486 1.00 . A A . 37 TYR HE1 1 1
10 29557 1 1 37 TYR HE2 H 4.947 12.451 2.258 1.00 . A A . 37 TYR HE2 1 1
10 29558 1 1 37 TYR HH H 3.274 14.466 1.751 1.00 . A A . 37 TYR HH 1 1
10 29559 1 1 37 TYR N N 0.575 8.826 5.751 1.00 . A A . 37 TYR N 1 1
10 29560 1 1 37 TYR O O 2.155 6.491 5.452 1.00 . A A . 37 TYR O 1 1
10 29561 1 1 37 TYR OH O 3.445 14.557 2.692 1.00 . A A . 37 TYR OH 1 1
10 29562 1 1 38 GLY C C 3.854 5.478 2.206 1.00 . A A . 38 GLY C 1 1
10 29563 1 1 38 GLY CA C 2.509 5.556 2.891 1.00 . A A . 38 GLY CA 1 1
10 29564 1 1 38 GLY H H 2.033 7.585 2.536 1.00 . A A . 38 GLY H 1 1
10 29565 1 1 38 GLY HA2 H 2.537 4.957 3.789 1.00 . A A . 38 GLY HA2 1 1
10 29566 1 1 38 GLY HA3 H 1.754 5.157 2.228 1.00 . A A . 38 GLY HA3 1 1
10 29567 1 1 38 GLY N N 2.154 6.915 3.242 1.00 . A A . 38 GLY N 1 1
10 29568 1 1 38 GLY O O 4.508 6.499 1.994 1.00 . A A . 38 GLY O 1 1
10 29569 1 1 39 LEU C C 5.423 3.138 0.011 1.00 . A A . 39 LEU C 1 1
10 29570 1 1 39 LEU CA C 5.557 4.073 1.205 1.00 . A A . 39 LEU CA 1 1
10 29571 1 1 39 LEU CB C 6.587 3.515 2.190 1.00 . A A . 39 LEU CB 1 1
10 29572 1 1 39 LEU CD1 C 7.338 3.861 4.556 1.00 . A A . 39 LEU CD1 1 1
10 29573 1 1 39 LEU CD2 C 8.428 5.139 2.704 1.00 . A A . 39 LEU CD2 1 1
10 29574 1 1 39 LEU CG C 7.128 4.525 3.204 1.00 . A A . 39 LEU CG 1 1
10 29575 1 1 39 LEU H H 3.713 3.490 2.062 1.00 . A A . 39 LEU H 1 1
10 29576 1 1 39 LEU HA H 5.895 5.037 0.853 1.00 . A A . 39 LEU HA 1 1
10 29577 1 1 39 LEU HB2 H 6.129 2.702 2.733 1.00 . A A . 39 LEU HB2 1 1
10 29578 1 1 39 LEU HB3 H 7.418 3.124 1.624 1.00 . A A . 39 LEU HB3 1 1
10 29579 1 1 39 LEU HD11 H 6.826 4.429 5.319 1.00 . A A . 39 LEU HD11 1 1
10 29580 1 1 39 LEU HD12 H 8.394 3.826 4.780 1.00 . A A . 39 LEU HD12 1 1
10 29581 1 1 39 LEU HD13 H 6.943 2.856 4.528 1.00 . A A . 39 LEU HD13 1 1
10 29582 1 1 39 LEU HD21 H 9.260 4.699 3.234 1.00 . A A . 39 LEU HD21 1 1
10 29583 1 1 39 LEU HD22 H 8.412 6.205 2.878 1.00 . A A . 39 LEU HD22 1 1
10 29584 1 1 39 LEU HD23 H 8.532 4.948 1.646 1.00 . A A . 39 LEU HD23 1 1
10 29585 1 1 39 LEU HG H 6.410 5.320 3.331 1.00 . A A . 39 LEU HG 1 1
10 29586 1 1 39 LEU N N 4.276 4.268 1.866 1.00 . A A . 39 LEU N 1 1
10 29587 1 1 39 LEU O O 4.768 2.100 0.091 1.00 . A A . 39 LEU O 1 1
10 29588 1 1 40 GLY C C 7.397 2.728 -3.002 1.00 . A A . 40 GLY C 1 1
10 29589 1 1 40 GLY CA C 6.072 2.680 -2.273 1.00 . A A . 40 GLY CA 1 1
10 29590 1 1 40 GLY H H 6.594 4.332 -1.073 1.00 . A A . 40 GLY H 1 1
10 29591 1 1 40 GLY HA2 H 5.858 1.660 -1.999 1.00 . A A . 40 GLY HA2 1 1
10 29592 1 1 40 GLY HA3 H 5.294 3.037 -2.932 1.00 . A A . 40 GLY HA3 1 1
10 29593 1 1 40 GLY N N 6.092 3.495 -1.076 1.00 . A A . 40 GLY N 1 1
10 29594 1 1 40 GLY O O 7.892 3.805 -3.339 1.00 . A A . 40 GLY O 1 1
10 29595 1 1 41 VAL C C 9.552 0.087 -4.417 1.00 . A A . 41 VAL C 1 1
10 29596 1 1 41 VAL CA C 9.296 1.486 -3.863 1.00 . A A . 41 VAL CA 1 1
10 29597 1 1 41 VAL CB C 10.434 1.881 -2.895 1.00 . A A . 41 VAL CB 1 1
10 29598 1 1 41 VAL CG1 C 10.860 0.697 -2.039 1.00 . A A . 41 VAL CG1 1 1
10 29599 1 1 41 VAL CG2 C 11.619 2.454 -3.658 1.00 . A A . 41 VAL CG2 1 1
10 29600 1 1 41 VAL H H 7.567 0.739 -2.887 1.00 . A A . 41 VAL H 1 1
10 29601 1 1 41 VAL HA H 9.293 2.190 -4.683 1.00 . A A . 41 VAL HA 1 1
10 29602 1 1 41 VAL HB H 10.061 2.651 -2.236 1.00 . A A . 41 VAL HB 1 1
10 29603 1 1 41 VAL HG11 H 9.990 0.121 -1.762 1.00 . A A . 41 VAL HG11 1 1
10 29604 1 1 41 VAL HG12 H 11.353 1.056 -1.147 1.00 . A A . 41 VAL HG12 1 1
10 29605 1 1 41 VAL HG13 H 11.542 0.074 -2.600 1.00 . A A . 41 VAL HG13 1 1
10 29606 1 1 41 VAL HG21 H 12.005 3.314 -3.131 1.00 . A A . 41 VAL HG21 1 1
10 29607 1 1 41 VAL HG22 H 11.301 2.752 -4.647 1.00 . A A . 41 VAL HG22 1 1
10 29608 1 1 41 VAL HG23 H 12.392 1.705 -3.738 1.00 . A A . 41 VAL HG23 1 1
10 29609 1 1 41 VAL N N 8.000 1.564 -3.202 1.00 . A A . 41 VAL N 1 1
10 29610 1 1 41 VAL O O 8.743 -0.820 -4.231 1.00 . A A . 41 VAL O 1 1
10 29611 1 1 42 ASN C C 11.050 -2.463 -4.589 1.00 . A A . 42 ASN C 1 1
10 29612 1 1 42 ASN CA C 11.050 -1.376 -5.660 1.00 . A A . 42 ASN CA 1 1
10 29613 1 1 42 ASN CB C 12.426 -1.295 -6.323 1.00 . A A . 42 ASN CB 1 1
10 29614 1 1 42 ASN CG C 12.645 0.018 -7.049 1.00 . A A . 42 ASN CG 1 1
10 29615 1 1 42 ASN H H 11.292 0.680 -5.202 1.00 . A A . 42 ASN H 1 1
10 29616 1 1 42 ASN HA H 10.311 -1.622 -6.408 1.00 . A A . 42 ASN HA 1 1
10 29617 1 1 42 ASN HB2 H 13.189 -1.397 -5.567 1.00 . A A . 42 ASN HB2 1 1
10 29618 1 1 42 ASN HB3 H 12.522 -2.099 -7.037 1.00 . A A . 42 ASN HB3 1 1
10 29619 1 1 42 ASN HD21 H 12.292 -0.862 -8.797 1.00 . A A . 42 ASN HD21 1 1
10 29620 1 1 42 ASN HD22 H 12.655 0.826 -8.866 1.00 . A A . 42 ASN HD22 1 1
10 29621 1 1 42 ASN N N 10.690 -0.084 -5.083 1.00 . A A . 42 ASN N 1 1
10 29622 1 1 42 ASN ND2 N 12.518 -0.008 -8.371 1.00 . A A . 42 ASN ND2 1 1
10 29623 1 1 42 ASN O O 11.939 -2.515 -3.739 1.00 . A A . 42 ASN O 1 1
10 29624 1 1 42 ASN OD1 O 12.928 1.044 -6.430 1.00 . A A . 42 ASN OD1 1 1
10 29625 1 1 43 ALA C C 11.057 -5.359 -3.667 1.00 . A A . 43 ALA C 1 1
10 29626 1 1 43 ALA CA C 9.879 -4.388 -3.650 1.00 . A A . 43 ALA CA 1 1
10 29627 1 1 43 ALA CB C 8.577 -5.136 -3.893 1.00 . A A . 43 ALA CB 1 1
10 29628 1 1 43 ALA H H 9.348 -3.209 -5.322 1.00 . A A . 43 ALA H 1 1
10 29629 1 1 43 ALA HA H 9.822 -3.932 -2.674 1.00 . A A . 43 ALA HA 1 1
10 29630 1 1 43 ALA HB1 H 7.892 -4.940 -3.081 1.00 . A A . 43 ALA HB1 1 1
10 29631 1 1 43 ALA HB2 H 8.776 -6.197 -3.948 1.00 . A A . 43 ALA HB2 1 1
10 29632 1 1 43 ALA HB3 H 8.139 -4.803 -4.822 1.00 . A A . 43 ALA HB3 1 1
10 29633 1 1 43 ALA N N 10.034 -3.320 -4.632 1.00 . A A . 43 ALA N 1 1
10 29634 1 1 43 ALA O O 11.616 -5.681 -2.619 1.00 . A A . 43 ALA O 1 1
10 29635 1 1 44 LEU C C 13.871 -6.118 -4.940 1.00 . A A . 44 LEU C 1 1
10 29636 1 1 44 LEU CA C 12.508 -6.799 -4.982 1.00 . A A . 44 LEU CA 1 1
10 29637 1 1 44 LEU CB C 12.360 -7.602 -6.275 1.00 . A A . 44 LEU CB 1 1
10 29638 1 1 44 LEU CD1 C 12.874 -9.742 -5.081 1.00 . A A . 44 LEU CD1 1 1
10 29639 1 1 44 LEU CD2 C 10.501 -9.134 -5.592 1.00 . A A . 44 LEU CD2 1 1
10 29640 1 1 44 LEU CG C 11.943 -9.059 -6.073 1.00 . A A . 44 LEU CG 1 1
10 29641 1 1 44 LEU H H 10.927 -5.559 -5.653 1.00 . A A . 44 LEU H 1 1
10 29642 1 1 44 LEU HA H 12.440 -7.478 -4.145 1.00 . A A . 44 LEU HA 1 1
10 29643 1 1 44 LEU HB2 H 11.619 -7.118 -6.894 1.00 . A A . 44 LEU HB2 1 1
10 29644 1 1 44 LEU HB3 H 13.306 -7.587 -6.796 1.00 . A A . 44 LEU HB3 1 1
10 29645 1 1 44 LEU HD11 H 13.665 -10.245 -5.616 1.00 . A A . 44 LEU HD11 1 1
10 29646 1 1 44 LEU HD12 H 12.316 -10.461 -4.499 1.00 . A A . 44 LEU HD12 1 1
10 29647 1 1 44 LEU HD13 H 13.301 -8.997 -4.422 1.00 . A A . 44 LEU HD13 1 1
10 29648 1 1 44 LEU HD21 H 9.914 -9.698 -6.301 1.00 . A A . 44 LEU HD21 1 1
10 29649 1 1 44 LEU HD22 H 10.100 -8.135 -5.504 1.00 . A A . 44 LEU HD22 1 1
10 29650 1 1 44 LEU HD23 H 10.469 -9.621 -4.628 1.00 . A A . 44 LEU HD23 1 1
10 29651 1 1 44 LEU HG H 12.012 -9.584 -7.014 1.00 . A A . 44 LEU HG 1 1
10 29652 1 1 44 LEU N N 11.419 -5.837 -4.854 1.00 . A A . 44 LEU N 1 1
10 29653 1 1 44 LEU O O 14.847 -6.620 -5.498 1.00 . A A . 44 LEU O 1 1
10 29654 1 1 45 ASP C C 15.654 -4.259 -2.683 1.00 . A A . 45 ASP C 1 1
10 29655 1 1 45 ASP CA C 15.172 -4.230 -4.128 1.00 . A A . 45 ASP CA 1 1
10 29656 1 1 45 ASP CB C 14.986 -2.784 -4.589 1.00 . A A . 45 ASP CB 1 1
10 29657 1 1 45 ASP CG C 15.512 -2.553 -5.991 1.00 . A A . 45 ASP CG 1 1
10 29658 1 1 45 ASP H H 13.117 -4.642 -3.839 1.00 . A A . 45 ASP H 1 1
10 29659 1 1 45 ASP HA H 15.915 -4.706 -4.752 1.00 . A A . 45 ASP HA 1 1
10 29660 1 1 45 ASP HB2 H 13.934 -2.541 -4.573 1.00 . A A . 45 ASP HB2 1 1
10 29661 1 1 45 ASP HB3 H 15.513 -2.127 -3.913 1.00 . A A . 45 ASP HB3 1 1
10 29662 1 1 45 ASP N N 13.927 -4.975 -4.274 1.00 . A A . 45 ASP N 1 1
10 29663 1 1 45 ASP O O 14.848 -4.288 -1.751 1.00 . A A . 45 ASP O 1 1
10 29664 1 1 45 ASP OD1 O 14.986 -3.182 -6.934 1.00 . A A . 45 ASP OD1 1 1
10 29665 1 1 45 ASP OD2 O 16.449 -1.743 -6.148 1.00 . A A . 45 ASP OD2 1 1
10 29666 1 1 46 GLU C C 17.372 -2.896 -0.488 1.00 . A A . 46 GLU C 1 1
10 29667 1 1 46 GLU CA C 17.554 -4.251 -1.163 1.00 . A A . 46 GLU CA 1 1
10 29668 1 1 46 GLU CB C 19.041 -4.602 -1.234 1.00 . A A . 46 GLU CB 1 1
10 29669 1 1 46 GLU CD C 21.172 -4.146 -2.511 1.00 . A A . 46 GLU CD 1 1
10 29670 1 1 46 GLU CG C 19.873 -3.572 -1.979 1.00 . A A . 46 GLU CG 1 1
10 29671 1 1 46 GLU H H 17.562 -4.212 -3.280 1.00 . A A . 46 GLU H 1 1
10 29672 1 1 46 GLU HA H 17.040 -5.003 -0.582 1.00 . A A . 46 GLU HA 1 1
10 29673 1 1 46 GLU HB2 H 19.426 -4.685 -0.229 1.00 . A A . 46 GLU HB2 1 1
10 29674 1 1 46 GLU HB3 H 19.151 -5.553 -1.733 1.00 . A A . 46 GLU HB3 1 1
10 29675 1 1 46 GLU HG2 H 19.296 -3.196 -2.812 1.00 . A A . 46 GLU HG2 1 1
10 29676 1 1 46 GLU HG3 H 20.104 -2.759 -1.306 1.00 . A A . 46 GLU HG3 1 1
10 29677 1 1 46 GLU N N 16.970 -4.241 -2.499 1.00 . A A . 46 GLU N 1 1
10 29678 1 1 46 GLU O O 17.365 -2.797 0.740 1.00 . A A . 46 GLU O 1 1
10 29679 1 1 46 GLU OE1 O 21.935 -4.726 -1.712 1.00 . A A . 46 GLU OE1 1 1
10 29680 1 1 46 GLU OE2 O 21.424 -4.015 -3.728 1.00 . A A . 46 GLU OE2 1 1
10 29681 1 1 47 ASP C C 15.810 -0.422 0.100 1.00 . A A . 47 ASP C 1 1
10 29682 1 1 47 ASP CA C 17.043 -0.502 -0.793 1.00 . A A . 47 ASP CA 1 1
10 29683 1 1 47 ASP CB C 16.911 0.487 -1.953 1.00 . A A . 47 ASP CB 1 1
10 29684 1 1 47 ASP CG C 17.183 1.916 -1.528 1.00 . A A . 47 ASP CG 1 1
10 29685 1 1 47 ASP H H 17.243 -2.003 -2.271 1.00 . A A . 47 ASP H 1 1
10 29686 1 1 47 ASP HA H 17.913 -0.246 -0.208 1.00 . A A . 47 ASP HA 1 1
10 29687 1 1 47 ASP HB2 H 17.617 0.220 -2.726 1.00 . A A . 47 ASP HB2 1 1
10 29688 1 1 47 ASP HB3 H 15.909 0.434 -2.351 1.00 . A A . 47 ASP HB3 1 1
10 29689 1 1 47 ASP N N 17.227 -1.856 -1.302 1.00 . A A . 47 ASP N 1 1
10 29690 1 1 47 ASP O O 15.755 0.380 1.032 1.00 . A A . 47 ASP O 1 1
10 29691 1 1 47 ASP OD1 O 18.366 2.257 -1.315 1.00 . A A . 47 ASP OD1 1 1
10 29692 1 1 47 ASP OD2 O 16.215 2.695 -1.409 1.00 . A A . 47 ASP OD2 1 1
10 29693 1 1 48 ALA C C 13.864 -1.777 2.010 1.00 . A A . 48 ALA C 1 1
10 29694 1 1 48 ALA CA C 13.592 -1.298 0.590 1.00 . A A . 48 ALA CA 1 1
10 29695 1 1 48 ALA CB C 12.561 -2.190 -0.084 1.00 . A A . 48 ALA CB 1 1
10 29696 1 1 48 ALA H H 14.927 -1.882 -0.945 1.00 . A A . 48 ALA H 1 1
10 29697 1 1 48 ALA HA H 13.194 -0.294 0.628 1.00 . A A . 48 ALA HA 1 1
10 29698 1 1 48 ALA HB1 H 12.819 -3.226 0.081 1.00 . A A . 48 ALA HB1 1 1
10 29699 1 1 48 ALA HB2 H 12.547 -1.987 -1.144 1.00 . A A . 48 ALA HB2 1 1
10 29700 1 1 48 ALA HB3 H 11.585 -1.991 0.334 1.00 . A A . 48 ALA HB3 1 1
10 29701 1 1 48 ALA N N 14.822 -1.263 -0.191 1.00 . A A . 48 ALA N 1 1
10 29702 1 1 48 ALA O O 13.176 -1.382 2.951 1.00 . A A . 48 ALA O 1 1
10 29703 1 1 49 VAL C C 15.882 -2.085 4.335 1.00 . A A . 49 VAL C 1 1
10 29704 1 1 49 VAL CA C 15.240 -3.161 3.465 1.00 . A A . 49 VAL CA 1 1
10 29705 1 1 49 VAL CB C 16.212 -4.351 3.337 1.00 . A A . 49 VAL CB 1 1
10 29706 1 1 49 VAL CG1 C 16.329 -5.089 4.662 1.00 . A A . 49 VAL CG1 1 1
10 29707 1 1 49 VAL CG2 C 15.761 -5.292 2.231 1.00 . A A . 49 VAL CG2 1 1
10 29708 1 1 49 VAL H H 15.385 -2.905 1.370 1.00 . A A . 49 VAL H 1 1
10 29709 1 1 49 VAL HA H 14.339 -3.511 3.948 1.00 . A A . 49 VAL HA 1 1
10 29710 1 1 49 VAL HB H 17.186 -3.966 3.077 1.00 . A A . 49 VAL HB 1 1
10 29711 1 1 49 VAL HG11 H 16.456 -6.145 4.475 1.00 . A A . 49 VAL HG11 1 1
10 29712 1 1 49 VAL HG12 H 15.432 -4.931 5.243 1.00 . A A . 49 VAL HG12 1 1
10 29713 1 1 49 VAL HG13 H 17.182 -4.716 5.207 1.00 . A A . 49 VAL HG13 1 1
10 29714 1 1 49 VAL HG21 H 15.581 -4.727 1.328 1.00 . A A . 49 VAL HG21 1 1
10 29715 1 1 49 VAL HG22 H 14.851 -5.791 2.531 1.00 . A A . 49 VAL HG22 1 1
10 29716 1 1 49 VAL HG23 H 16.530 -6.027 2.048 1.00 . A A . 49 VAL HG23 1 1
10 29717 1 1 49 VAL N N 14.874 -2.628 2.158 1.00 . A A . 49 VAL N 1 1
10 29718 1 1 49 VAL O O 15.538 -1.936 5.508 1.00 . A A . 49 VAL O 1 1
10 29719 1 1 50 ARG C C 16.534 0.838 4.861 1.00 . A A . 50 ARG C 1 1
10 29720 1 1 50 ARG CA C 17.504 -0.274 4.474 1.00 . A A . 50 ARG CA 1 1
10 29721 1 1 50 ARG CB C 18.633 0.301 3.618 1.00 . A A . 50 ARG CB 1 1
10 29722 1 1 50 ARG CD C 21.123 0.132 3.327 1.00 . A A . 50 ARG CD 1 1
10 29723 1 1 50 ARG CG C 19.819 -0.637 3.464 1.00 . A A . 50 ARG CG 1 1
10 29724 1 1 50 ARG CZ C 21.873 1.409 1.362 1.00 . A A . 50 ARG CZ 1 1
10 29725 1 1 50 ARG H H 17.045 -1.506 2.813 1.00 . A A . 50 ARG H 1 1
10 29726 1 1 50 ARG HA H 17.923 -0.700 5.373 1.00 . A A . 50 ARG HA 1 1
10 29727 1 1 50 ARG HB2 H 18.247 0.521 2.634 1.00 . A A . 50 ARG HB2 1 1
10 29728 1 1 50 ARG HB3 H 18.982 1.217 4.071 1.00 . A A . 50 ARG HB3 1 1
10 29729 1 1 50 ARG HD2 H 20.988 1.120 3.741 1.00 . A A . 50 ARG HD2 1 1
10 29730 1 1 50 ARG HD3 H 21.892 -0.387 3.881 1.00 . A A . 50 ARG HD3 1 1
10 29731 1 1 50 ARG HE H 21.580 -0.565 1.398 1.00 . A A . 50 ARG HE 1 1
10 29732 1 1 50 ARG HG2 H 19.878 -1.274 4.334 1.00 . A A . 50 ARG HG2 1 1
10 29733 1 1 50 ARG HG3 H 19.675 -1.243 2.581 1.00 . A A . 50 ARG HG3 1 1
10 29734 1 1 50 ARG HH11 H 21.553 2.520 3.021 1.00 . A A . 50 ARG HH11 1 1
10 29735 1 1 50 ARG HH12 H 22.080 3.402 1.627 1.00 . A A . 50 ARG HH12 1 1
10 29736 1 1 50 ARG HH21 H 22.276 0.589 -0.441 1.00 . A A . 50 ARG HH21 1 1
10 29737 1 1 50 ARG HH22 H 22.492 2.305 -0.340 1.00 . A A . 50 ARG HH22 1 1
10 29738 1 1 50 ARG N N 16.814 -1.338 3.752 1.00 . A A . 50 ARG N 1 1
10 29739 1 1 50 ARG NE N 21.542 0.255 1.934 1.00 . A A . 50 ARG NE 1 1
10 29740 1 1 50 ARG NH1 N 21.832 2.536 2.060 1.00 . A A . 50 ARG NH1 1 1
10 29741 1 1 50 ARG NH2 N 22.244 1.437 0.089 1.00 . A A . 50 ARG NH2 1 1
10 29742 1 1 50 ARG O O 16.602 1.377 5.966 1.00 . A A . 50 ARG O 1 1
10 29743 1 1 51 ARG C C 13.665 1.827 5.258 1.00 . A A . 51 ARG C 1 1
10 29744 1 1 51 ARG CA C 14.657 2.232 4.176 1.00 . A A . 51 ARG CA 1 1
10 29745 1 1 51 ARG CB C 13.909 2.546 2.880 1.00 . A A . 51 ARG CB 1 1
10 29746 1 1 51 ARG CD C 15.967 3.450 1.747 1.00 . A A . 51 ARG CD 1 1
10 29747 1 1 51 ARG CG C 14.508 3.700 2.094 1.00 . A A . 51 ARG CG 1 1
10 29748 1 1 51 ARG CZ C 17.915 4.925 1.450 1.00 . A A . 51 ARG CZ 1 1
10 29749 1 1 51 ARG H H 15.639 0.713 3.078 1.00 . A A . 51 ARG H 1 1
10 29750 1 1 51 ARG HA H 15.188 3.114 4.501 1.00 . A A . 51 ARG HA 1 1
10 29751 1 1 51 ARG HB2 H 13.920 1.669 2.251 1.00 . A A . 51 ARG HB2 1 1
10 29752 1 1 51 ARG HB3 H 12.887 2.795 3.119 1.00 . A A . 51 ARG HB3 1 1
10 29753 1 1 51 ARG HD2 H 16.481 3.106 2.631 1.00 . A A . 51 ARG HD2 1 1
10 29754 1 1 51 ARG HD3 H 16.016 2.687 0.983 1.00 . A A . 51 ARG HD3 1 1
10 29755 1 1 51 ARG HE H 16.083 5.300 0.753 1.00 . A A . 51 ARG HE 1 1
10 29756 1 1 51 ARG HG2 H 13.948 3.821 1.181 1.00 . A A . 51 ARG HG2 1 1
10 29757 1 1 51 ARG HG3 H 14.438 4.602 2.685 1.00 . A A . 51 ARG HG3 1 1
10 29758 1 1 51 ARG HH11 H 18.286 3.230 2.488 1.00 . A A . 51 ARG HH11 1 1
10 29759 1 1 51 ARG HH12 H 19.646 4.279 2.269 1.00 . A A . 51 ARG HH12 1 1
10 29760 1 1 51 ARG HH21 H 17.867 6.686 0.461 1.00 . A A . 51 ARG HH21 1 1
10 29761 1 1 51 ARG HH22 H 19.409 6.244 1.117 1.00 . A A . 51 ARG HH22 1 1
10 29762 1 1 51 ARG N N 15.637 1.178 3.942 1.00 . A A . 51 ARG N 1 1
10 29763 1 1 51 ARG NE N 16.627 4.656 1.255 1.00 . A A . 51 ARG NE 1 1
10 29764 1 1 51 ARG NH1 N 18.678 4.075 2.124 1.00 . A A . 51 ARG NH1 1 1
10 29765 1 1 51 ARG NH2 N 18.440 6.043 0.970 1.00 . A A . 51 ARG NH2 1 1
10 29766 1 1 51 ARG O O 13.472 2.547 6.238 1.00 . A A . 51 ARG O 1 1
10 29767 1 1 52 LEU C C 12.662 0.088 7.431 1.00 . A A . 52 LEU C 1 1
10 29768 1 1 52 LEU CA C 12.065 0.159 6.029 1.00 . A A . 52 LEU CA 1 1
10 29769 1 1 52 LEU CB C 11.581 -1.229 5.602 1.00 . A A . 52 LEU CB 1 1
10 29770 1 1 52 LEU CD1 C 9.744 -2.110 4.142 1.00 . A A . 52 LEU CD1 1 1
10 29771 1 1 52 LEU CD2 C 9.454 -2.072 6.626 1.00 . A A . 52 LEU CD2 1 1
10 29772 1 1 52 LEU CG C 10.067 -1.364 5.428 1.00 . A A . 52 LEU CG 1 1
10 29773 1 1 52 LEU H H 13.239 0.147 4.267 1.00 . A A . 52 LEU H 1 1
10 29774 1 1 52 LEU HA H 11.226 0.838 6.041 1.00 . A A . 52 LEU HA 1 1
10 29775 1 1 52 LEU HB2 H 12.053 -1.478 4.663 1.00 . A A . 52 LEU HB2 1 1
10 29776 1 1 52 LEU HB3 H 11.902 -1.943 6.345 1.00 . A A . 52 LEU HB3 1 1
10 29777 1 1 52 LEU HD11 H 8.674 -2.143 4.004 1.00 . A A . 52 LEU HD11 1 1
10 29778 1 1 52 LEU HD12 H 10.130 -3.118 4.203 1.00 . A A . 52 LEU HD12 1 1
10 29779 1 1 52 LEU HD13 H 10.200 -1.600 3.306 1.00 . A A . 52 LEU HD13 1 1
10 29780 1 1 52 LEU HD21 H 10.209 -2.216 7.383 1.00 . A A . 52 LEU HD21 1 1
10 29781 1 1 52 LEU HD22 H 9.065 -3.031 6.317 1.00 . A A . 52 LEU HD22 1 1
10 29782 1 1 52 LEU HD23 H 8.652 -1.470 7.027 1.00 . A A . 52 LEU HD23 1 1
10 29783 1 1 52 LEU HG H 9.629 -0.380 5.361 1.00 . A A . 52 LEU HG 1 1
10 29784 1 1 52 LEU N N 13.041 0.669 5.072 1.00 . A A . 52 LEU N 1 1
10 29785 1 1 52 LEU O O 11.941 0.154 8.428 1.00 . A A . 52 LEU O 1 1
10 29786 1 1 53 PHE C C 14.722 1.259 9.447 1.00 . A A . 53 PHE C 1 1
10 29787 1 1 53 PHE CA C 14.679 -0.110 8.777 1.00 . A A . 53 PHE CA 1 1
10 29788 1 1 53 PHE CB C 16.102 -0.635 8.577 1.00 . A A . 53 PHE CB 1 1
10 29789 1 1 53 PHE CD1 C 16.437 -2.762 9.865 1.00 . A A . 53 PHE CD1 1 1
10 29790 1 1 53 PHE CD2 C 17.333 -0.742 10.761 1.00 . A A . 53 PHE CD2 1 1
10 29791 1 1 53 PHE CE1 C 16.927 -3.464 10.951 1.00 . A A . 53 PHE CE1 1 1
10 29792 1 1 53 PHE CE2 C 17.826 -1.438 11.849 1.00 . A A . 53 PHE CE2 1 1
10 29793 1 1 53 PHE CG C 16.634 -1.394 9.759 1.00 . A A . 53 PHE CG 1 1
10 29794 1 1 53 PHE CZ C 17.621 -2.801 11.944 1.00 . A A . 53 PHE CZ 1 1
10 29795 1 1 53 PHE H H 14.501 -0.083 6.669 1.00 . A A . 53 PHE H 1 1
10 29796 1 1 53 PHE HA H 14.137 -0.793 9.413 1.00 . A A . 53 PHE HA 1 1
10 29797 1 1 53 PHE HB2 H 16.118 -1.297 7.723 1.00 . A A . 53 PHE HB2 1 1
10 29798 1 1 53 PHE HB3 H 16.764 0.198 8.393 1.00 . A A . 53 PHE HB3 1 1
10 29799 1 1 53 PHE HD1 H 15.894 -3.281 9.090 1.00 . A A . 53 PHE HD1 1 1
10 29800 1 1 53 PHE HD2 H 17.493 0.324 10.688 1.00 . A A . 53 PHE HD2 1 1
10 29801 1 1 53 PHE HE1 H 16.766 -4.530 11.023 1.00 . A A . 53 PHE HE1 1 1
10 29802 1 1 53 PHE HE2 H 18.369 -0.918 12.624 1.00 . A A . 53 PHE HE2 1 1
10 29803 1 1 53 PHE HZ H 18.005 -3.347 12.793 1.00 . A A . 53 PHE HZ 1 1
10 29804 1 1 53 PHE N N 13.983 -0.040 7.499 1.00 . A A . 53 PHE N 1 1
10 29805 1 1 53 PHE O O 14.323 1.407 10.602 1.00 . A A . 53 PHE O 1 1
10 29806 1 1 54 ARG C C 13.953 4.112 9.737 1.00 . A A . 54 ARG C 1 1
10 29807 1 1 54 ARG CA C 15.305 3.617 9.232 1.00 . A A . 54 ARG CA 1 1
10 29808 1 1 54 ARG CB C 15.833 4.562 8.151 1.00 . A A . 54 ARG CB 1 1
10 29809 1 1 54 ARG CD C 18.323 4.845 8.332 1.00 . A A . 54 ARG CD 1 1
10 29810 1 1 54 ARG CG C 17.187 4.154 7.594 1.00 . A A . 54 ARG CG 1 1
10 29811 1 1 54 ARG CZ C 20.046 3.360 9.273 1.00 . A A . 54 ARG CZ 1 1
10 29812 1 1 54 ARG H H 15.506 2.074 7.797 1.00 . A A . 54 ARG H 1 1
10 29813 1 1 54 ARG HA H 16.000 3.604 10.059 1.00 . A A . 54 ARG HA 1 1
10 29814 1 1 54 ARG HB2 H 15.126 4.588 7.335 1.00 . A A . 54 ARG HB2 1 1
10 29815 1 1 54 ARG HB3 H 15.924 5.554 8.569 1.00 . A A . 54 ARG HB3 1 1
10 29816 1 1 54 ARG HD2 H 19.100 5.087 7.623 1.00 . A A . 54 ARG HD2 1 1
10 29817 1 1 54 ARG HD3 H 17.946 5.754 8.776 1.00 . A A . 54 ARG HD3 1 1
10 29818 1 1 54 ARG HE H 18.372 3.906 10.212 1.00 . A A . 54 ARG HE 1 1
10 29819 1 1 54 ARG HG2 H 17.301 3.085 7.698 1.00 . A A . 54 ARG HG2 1 1
10 29820 1 1 54 ARG HG3 H 17.233 4.424 6.550 1.00 . A A . 54 ARG HG3 1 1
10 29821 1 1 54 ARG HH11 H 20.434 4.031 7.406 1.00 . A A . 54 ARG HH11 1 1
10 29822 1 1 54 ARG HH12 H 21.635 2.984 8.083 1.00 . A A . 54 ARG HH12 1 1
10 29823 1 1 54 ARG HH21 H 19.952 2.527 11.112 1.00 . A A . 54 ARG HH21 1 1
10 29824 1 1 54 ARG HH22 H 21.362 2.130 10.189 1.00 . A A . 54 ARG HH22 1 1
10 29825 1 1 54 ARG N N 15.204 2.258 8.711 1.00 . A A . 54 ARG N 1 1
10 29826 1 1 54 ARG NE N 18.885 4.001 9.383 1.00 . A A . 54 ARG NE 1 1
10 29827 1 1 54 ARG NH1 N 20.763 3.467 8.162 1.00 . A A . 54 ARG NH1 1 1
10 29828 1 1 54 ARG NH2 N 20.489 2.611 10.273 1.00 . A A . 54 ARG NH2 1 1
10 29829 1 1 54 ARG O O 13.879 4.838 10.729 1.00 . A A . 54 ARG O 1 1
10 29830 1 1 55 VAL C C 11.111 3.422 10.725 1.00 . A A . 55 VAL C 1 1
10 29831 1 1 55 VAL CA C 11.539 4.114 9.433 1.00 . A A . 55 VAL CA 1 1
10 29832 1 1 55 VAL CB C 10.519 3.795 8.319 1.00 . A A . 55 VAL CB 1 1
10 29833 1 1 55 VAL CG1 C 9.093 3.986 8.815 1.00 . A A . 55 VAL CG1 1 1
10 29834 1 1 55 VAL CG2 C 10.782 4.660 7.096 1.00 . A A . 55 VAL CG2 1 1
10 29835 1 1 55 VAL H H 13.011 3.133 8.270 1.00 . A A . 55 VAL H 1 1
10 29836 1 1 55 VAL HA H 11.541 5.183 9.592 1.00 . A A . 55 VAL HA 1 1
10 29837 1 1 55 VAL HB H 10.641 2.760 8.032 1.00 . A A . 55 VAL HB 1 1
10 29838 1 1 55 VAL HG11 H 8.770 4.993 8.602 1.00 . A A . 55 VAL HG11 1 1
10 29839 1 1 55 VAL HG12 H 9.056 3.813 9.880 1.00 . A A . 55 VAL HG12 1 1
10 29840 1 1 55 VAL HG13 H 8.441 3.285 8.314 1.00 . A A . 55 VAL HG13 1 1
10 29841 1 1 55 VAL HG21 H 9.933 5.308 6.925 1.00 . A A . 55 VAL HG21 1 1
10 29842 1 1 55 VAL HG22 H 10.931 4.028 6.232 1.00 . A A . 55 VAL HG22 1 1
10 29843 1 1 55 VAL HG23 H 11.665 5.259 7.261 1.00 . A A . 55 VAL HG23 1 1
10 29844 1 1 55 VAL N N 12.888 3.713 9.050 1.00 . A A . 55 VAL N 1 1
10 29845 1 1 55 VAL O O 10.788 4.079 11.714 1.00 . A A . 55 VAL O 1 1
10 29846 1 1 56 LYS C C 11.921 0.933 12.724 1.00 . A A . 56 LYS C 1 1
10 29847 1 1 56 LYS CA C 10.713 1.314 11.873 1.00 . A A . 56 LYS CA 1 1
10 29848 1 1 56 LYS CB C 9.966 0.053 11.435 1.00 . A A . 56 LYS CB 1 1
10 29849 1 1 56 LYS CD C 7.653 0.036 10.451 1.00 . A A . 56 LYS CD 1 1
10 29850 1 1 56 LYS CE C 6.350 0.807 10.591 1.00 . A A . 56 LYS CE 1 1
10 29851 1 1 56 LYS CG C 8.475 0.096 11.728 1.00 . A A . 56 LYS CG 1 1
10 29852 1 1 56 LYS H H 11.374 1.627 9.887 1.00 . A A . 56 LYS H 1 1
10 29853 1 1 56 LYS HA H 10.050 1.925 12.467 1.00 . A A . 56 LYS HA 1 1
10 29854 1 1 56 LYS HB2 H 10.099 -0.079 10.371 1.00 . A A . 56 LYS HB2 1 1
10 29855 1 1 56 LYS HB3 H 10.387 -0.799 11.949 1.00 . A A . 56 LYS HB3 1 1
10 29856 1 1 56 LYS HD2 H 8.228 0.464 9.644 1.00 . A A . 56 LYS HD2 1 1
10 29857 1 1 56 LYS HD3 H 7.427 -0.996 10.228 1.00 . A A . 56 LYS HD3 1 1
10 29858 1 1 56 LYS HE2 H 5.615 0.368 9.932 1.00 . A A . 56 LYS HE2 1 1
10 29859 1 1 56 LYS HE3 H 6.009 0.730 11.613 1.00 . A A . 56 LYS HE3 1 1
10 29860 1 1 56 LYS HG2 H 8.216 -0.748 12.351 1.00 . A A . 56 LYS HG2 1 1
10 29861 1 1 56 LYS HG3 H 8.248 1.014 12.248 1.00 . A A . 56 LYS HG3 1 1
10 29862 1 1 56 LYS HZ1 H 6.313 2.394 9.234 1.00 . A A . 56 LYS HZ1 1 1
10 29863 1 1 56 LYS HZ2 H 7.490 2.550 10.437 1.00 . A A . 56 LYS HZ2 1 1
10 29864 1 1 56 LYS HZ3 H 5.862 2.826 10.805 1.00 . A A . 56 LYS HZ3 1 1
10 29865 1 1 56 LYS N N 11.112 2.093 10.707 1.00 . A A . 56 LYS N 1 1
10 29866 1 1 56 LYS NZ N 6.515 2.245 10.243 1.00 . A A . 56 LYS NZ 1 1
10 29867 1 1 56 LYS O O 12.108 1.459 13.822 1.00 . A A . 56 LYS O 1 1
10 29868 1 1 57 GLY C C 13.564 -1.004 14.312 1.00 . A A . 57 GLY C 1 1
10 29869 1 1 57 GLY CA C 13.905 -0.439 12.947 1.00 . A A . 57 GLY CA 1 1
10 29870 1 1 57 GLY H H 12.529 -0.377 11.337 1.00 . A A . 57 GLY H 1 1
10 29871 1 1 57 GLY HA2 H 14.406 -1.200 12.369 1.00 . A A . 57 GLY HA2 1 1
10 29872 1 1 57 GLY HA3 H 14.572 0.400 13.074 1.00 . A A . 57 GLY HA3 1 1
10 29873 1 1 57 GLY N N 12.729 0.004 12.219 1.00 . A A . 57 GLY N 1 1
10 29874 1 1 57 GLY O O 14.433 -1.127 15.175 1.00 . A A . 57 GLY O 1 1
10 29875 1 1 58 ARG C C 11.280 -3.299 15.596 1.00 . A A . 58 ARG C 1 1
10 29876 1 1 58 ARG CA C 11.836 -1.892 15.781 1.00 . A A . 58 ARG CA 1 1
10 29877 1 1 58 ARG CB C 10.769 -0.986 16.394 1.00 . A A . 58 ARG CB 1 1
10 29878 1 1 58 ARG CD C 9.651 -0.126 18.471 1.00 . A A . 58 ARG CD 1 1
10 29879 1 1 58 ARG CG C 10.794 -0.957 17.913 1.00 . A A . 58 ARG CG 1 1
10 29880 1 1 58 ARG CZ C 9.074 -0.501 20.833 1.00 . A A . 58 ARG CZ 1 1
10 29881 1 1 58 ARG H H 11.647 -1.217 13.784 1.00 . A A . 58 ARG H 1 1
10 29882 1 1 58 ARG HA H 12.685 -1.938 16.446 1.00 . A A . 58 ARG HA 1 1
10 29883 1 1 58 ARG HB2 H 10.918 0.021 16.034 1.00 . A A . 58 ARG HB2 1 1
10 29884 1 1 58 ARG HB3 H 9.795 -1.330 16.078 1.00 . A A . 58 ARG HB3 1 1
10 29885 1 1 58 ARG HD2 H 10.051 0.803 18.852 1.00 . A A . 58 ARG HD2 1 1
10 29886 1 1 58 ARG HD3 H 8.953 0.084 17.674 1.00 . A A . 58 ARG HD3 1 1
10 29887 1 1 58 ARG HE H 8.353 -1.555 19.300 1.00 . A A . 58 ARG HE 1 1
10 29888 1 1 58 ARG HG2 H 10.707 -1.967 18.284 1.00 . A A . 58 ARG HG2 1 1
10 29889 1 1 58 ARG HG3 H 11.730 -0.529 18.240 1.00 . A A . 58 ARG HG3 1 1
10 29890 1 1 58 ARG HH11 H 10.382 1.007 20.512 1.00 . A A . 58 ARG HH11 1 1
10 29891 1 1 58 ARG HH12 H 9.964 0.729 22.168 1.00 . A A . 58 ARG HH12 1 1
10 29892 1 1 58 ARG HH21 H 7.797 -1.929 21.477 1.00 . A A . 58 ARG HH21 1 1
10 29893 1 1 58 ARG HH22 H 8.494 -0.941 22.718 1.00 . A A . 58 ARG HH22 1 1
10 29894 1 1 58 ARG N N 12.293 -1.341 14.510 1.00 . A A . 58 ARG N 1 1
10 29895 1 1 58 ARG NE N 8.948 -0.816 19.548 1.00 . A A . 58 ARG NE 1 1
10 29896 1 1 58 ARG NH1 N 9.872 0.493 21.202 1.00 . A A . 58 ARG NH1 1 1
10 29897 1 1 58 ARG NH2 N 8.400 -1.179 21.752 1.00 . A A . 58 ARG NH2 1 1
10 29898 1 1 58 ARG O O 11.118 -4.045 16.563 1.00 . A A . 58 ARG O 1 1
10 29899 1 1 59 SER C C 11.068 -5.526 12.752 1.00 . A A . 59 SER C 1 1
10 29900 1 1 59 SER CA C 10.451 -4.975 14.038 1.00 . A A . 59 SER CA 1 1
10 29901 1 1 59 SER CB C 8.927 -4.908 13.901 1.00 . A A . 59 SER CB 1 1
10 29902 1 1 59 SER H H 11.140 -3.018 13.622 1.00 . A A . 59 SER H 1 1
10 29903 1 1 59 SER HA H 10.702 -5.636 14.854 1.00 . A A . 59 SER HA 1 1
10 29904 1 1 59 SER HB2 H 8.637 -5.284 12.931 1.00 . A A . 59 SER HB2 1 1
10 29905 1 1 59 SER HB3 H 8.471 -5.512 14.672 1.00 . A A . 59 SER HB3 1 1
10 29906 1 1 59 SER HG H 7.640 -3.474 13.542 1.00 . A A . 59 SER HG 1 1
10 29907 1 1 59 SER N N 10.988 -3.656 14.349 1.00 . A A . 59 SER N 1 1
10 29908 1 1 59 SER O O 10.384 -5.672 11.738 1.00 . A A . 59 SER O 1 1
10 29909 1 1 59 SER OG O 8.461 -3.577 14.031 1.00 . A A . 59 SER OG 1 1
10 29910 1 1 60 PRO C C 12.748 -7.845 11.360 1.00 . A A . 60 PRO C 1 1
10 29911 1 1 60 PRO CA C 13.079 -6.378 11.607 1.00 . A A . 60 PRO CA 1 1
10 29912 1 1 60 PRO CB C 14.552 -6.215 11.980 1.00 . A A . 60 PRO CB 1 1
10 29913 1 1 60 PRO CD C 13.274 -5.700 13.941 1.00 . A A . 60 PRO CD 1 1
10 29914 1 1 60 PRO CG C 14.572 -6.299 13.468 1.00 . A A . 60 PRO CG 1 1
10 29915 1 1 60 PRO HA H 12.864 -5.806 10.718 1.00 . A A . 60 PRO HA 1 1
10 29916 1 1 60 PRO HB2 H 15.131 -7.007 11.531 1.00 . A A . 60 PRO HB2 1 1
10 29917 1 1 60 PRO HB3 H 14.911 -5.256 11.635 1.00 . A A . 60 PRO HB3 1 1
10 29918 1 1 60 PRO HD2 H 12.891 -6.252 14.788 1.00 . A A . 60 PRO HD2 1 1
10 29919 1 1 60 PRO HD3 H 13.410 -4.661 14.199 1.00 . A A . 60 PRO HD3 1 1
10 29920 1 1 60 PRO HG2 H 14.643 -7.332 13.775 1.00 . A A . 60 PRO HG2 1 1
10 29921 1 1 60 PRO HG3 H 15.408 -5.735 13.856 1.00 . A A . 60 PRO HG3 1 1
10 29922 1 1 60 PRO N N 12.377 -5.841 12.775 1.00 . A A . 60 PRO N 1 1
10 29923 1 1 60 PRO O O 13.182 -8.432 10.370 1.00 . A A . 60 PRO O 1 1
10 29924 1 1 61 HIS C C 10.101 -9.946 11.779 1.00 . A A . 61 HIS C 1 1
10 29925 1 1 61 HIS CA C 11.575 -9.828 12.150 1.00 . A A . 61 HIS CA 1 1
10 29926 1 1 61 HIS CB C 11.841 -10.566 13.465 1.00 . A A . 61 HIS CB 1 1
10 29927 1 1 61 HIS CD2 C 13.017 -12.716 12.658 1.00 . A A . 61 HIS CD2 1 1
10 29928 1 1 61 HIS CE1 C 14.865 -12.459 13.785 1.00 . A A . 61 HIS CE1 1 1
10 29929 1 1 61 HIS CG C 12.949 -11.569 13.376 1.00 . A A . 61 HIS CG 1 1
10 29930 1 1 61 HIS H H 11.656 -7.908 13.035 1.00 . A A . 61 HIS H 1 1
10 29931 1 1 61 HIS HA H 12.169 -10.276 11.367 1.00 . A A . 61 HIS HA 1 1
10 29932 1 1 61 HIS HB2 H 12.104 -9.846 14.226 1.00 . A A . 61 HIS HB2 1 1
10 29933 1 1 61 HIS HB3 H 10.944 -11.088 13.763 1.00 . A A . 61 HIS HB3 1 1
10 29934 1 1 61 HIS HD2 H 12.258 -13.116 12.000 1.00 . A A . 61 HIS HD2 1 1
10 29935 1 1 61 HIS HE1 H 15.854 -12.634 14.181 1.00 . A A . 61 HIS HE1 1 1
10 29936 1 1 61 HIS HE2 H 14.590 -14.112 12.553 1.00 . A A . 61 HIS HE2 1 1
10 29937 1 1 61 HIS N N 11.972 -8.430 12.268 1.00 . A A . 61 HIS N 1 1
10 29938 1 1 61 HIS ND1 N 14.115 -11.412 14.085 1.00 . A A . 61 HIS ND1 1 1
10 29939 1 1 61 HIS NE2 N 14.241 -13.274 12.923 1.00 . A A . 61 HIS NE2 1 1
10 29940 1 1 61 HIS O O 9.592 -11.045 11.556 1.00 . A A . 61 HIS O 1 1
10 29941 1 1 62 LYS C C 7.801 -8.735 9.868 1.00 . A A . 62 LYS C 1 1
10 29942 1 1 62 LYS CA C 8.002 -8.781 11.381 1.00 . A A . 62 LYS CA 1 1
10 29943 1 1 62 LYS CB C 7.323 -7.576 12.035 1.00 . A A . 62 LYS CB 1 1
10 29944 1 1 62 LYS CD C 5.240 -8.007 13.375 1.00 . A A . 62 LYS CD 1 1
10 29945 1 1 62 LYS CE C 4.560 -6.654 13.503 1.00 . A A . 62 LYS CE 1 1
10 29946 1 1 62 LYS CG C 6.754 -7.875 13.413 1.00 . A A . 62 LYS CG 1 1
10 29947 1 1 62 LYS H H 9.881 -7.962 11.910 1.00 . A A . 62 LYS H 1 1
10 29948 1 1 62 LYS HA H 7.555 -9.687 11.764 1.00 . A A . 62 LYS HA 1 1
10 29949 1 1 62 LYS HB2 H 8.046 -6.779 12.133 1.00 . A A . 62 LYS HB2 1 1
10 29950 1 1 62 LYS HB3 H 6.516 -7.243 11.400 1.00 . A A . 62 LYS HB3 1 1
10 29951 1 1 62 LYS HD2 H 4.951 -8.458 12.438 1.00 . A A . 62 LYS HD2 1 1
10 29952 1 1 62 LYS HD3 H 4.923 -8.637 14.194 1.00 . A A . 62 LYS HD3 1 1
10 29953 1 1 62 LYS HE2 H 5.040 -5.961 12.828 1.00 . A A . 62 LYS HE2 1 1
10 29954 1 1 62 LYS HE3 H 3.521 -6.761 13.229 1.00 . A A . 62 LYS HE3 1 1
10 29955 1 1 62 LYS HG2 H 7.178 -8.801 13.773 1.00 . A A . 62 LYS HG2 1 1
10 29956 1 1 62 LYS HG3 H 7.018 -7.071 14.084 1.00 . A A . 62 LYS HG3 1 1
10 29957 1 1 62 LYS HZ1 H 4.917 -5.116 14.870 1.00 . A A . 62 LYS HZ1 1 1
10 29958 1 1 62 LYS HZ2 H 5.355 -6.648 15.434 1.00 . A A . 62 LYS HZ2 1 1
10 29959 1 1 62 LYS HZ3 H 3.724 -6.208 15.364 1.00 . A A . 62 LYS HZ3 1 1
10 29960 1 1 62 LYS N N 9.420 -8.806 11.719 1.00 . A A . 62 LYS N 1 1
10 29961 1 1 62 LYS NZ N 4.645 -6.119 14.889 1.00 . A A . 62 LYS NZ 1 1
10 29962 1 1 62 LYS O O 8.592 -8.125 9.148 1.00 . A A . 62 LYS O 1 1
10 29963 1 1 63 PRO C C 6.184 -8.018 7.367 1.00 . A A . 63 PRO C 1 1
10 29964 1 1 63 PRO CA C 6.434 -9.414 7.927 1.00 . A A . 63 PRO CA 1 1
10 29965 1 1 63 PRO CB C 5.162 -10.263 7.837 1.00 . A A . 63 PRO CB 1 1
10 29966 1 1 63 PRO CD C 5.742 -10.139 10.147 1.00 . A A . 63 PRO CD 1 1
10 29967 1 1 63 PRO CG C 4.577 -10.233 9.208 1.00 . A A . 63 PRO CG 1 1
10 29968 1 1 63 PRO HA H 7.225 -9.889 7.365 1.00 . A A . 63 PRO HA 1 1
10 29969 1 1 63 PRO HB2 H 4.489 -9.829 7.112 1.00 . A A . 63 PRO HB2 1 1
10 29970 1 1 63 PRO HB3 H 5.417 -11.269 7.540 1.00 . A A . 63 PRO HB3 1 1
10 29971 1 1 63 PRO HD2 H 5.466 -9.597 11.041 1.00 . A A . 63 PRO HD2 1 1
10 29972 1 1 63 PRO HD3 H 6.109 -11.123 10.398 1.00 . A A . 63 PRO HD3 1 1
10 29973 1 1 63 PRO HG2 H 3.936 -9.371 9.316 1.00 . A A . 63 PRO HG2 1 1
10 29974 1 1 63 PRO HG3 H 4.020 -11.141 9.390 1.00 . A A . 63 PRO HG3 1 1
10 29975 1 1 63 PRO N N 6.738 -9.388 9.362 1.00 . A A . 63 PRO N 1 1
10 29976 1 1 63 PRO O O 5.822 -7.100 8.105 1.00 . A A . 63 PRO O 1 1
10 29977 1 1 64 VAL C C 4.962 -6.631 4.465 1.00 . A A . 64 VAL C 1 1
10 29978 1 1 64 VAL CA C 6.162 -6.578 5.405 1.00 . A A . 64 VAL CA 1 1
10 29979 1 1 64 VAL CB C 7.411 -6.141 4.614 1.00 . A A . 64 VAL CB 1 1
10 29980 1 1 64 VAL CG1 C 7.661 -7.079 3.441 1.00 . A A . 64 VAL CG1 1 1
10 29981 1 1 64 VAL CG2 C 7.267 -4.705 4.136 1.00 . A A . 64 VAL CG2 1 1
10 29982 1 1 64 VAL H H 6.658 -8.634 5.524 1.00 . A A . 64 VAL H 1 1
10 29983 1 1 64 VAL HA H 5.973 -5.842 6.172 1.00 . A A . 64 VAL HA 1 1
10 29984 1 1 64 VAL HB H 8.265 -6.193 5.273 1.00 . A A . 64 VAL HB 1 1
10 29985 1 1 64 VAL HG11 H 7.000 -7.930 3.513 1.00 . A A . 64 VAL HG11 1 1
10 29986 1 1 64 VAL HG12 H 8.687 -7.418 3.464 1.00 . A A . 64 VAL HG12 1 1
10 29987 1 1 64 VAL HG13 H 7.474 -6.556 2.516 1.00 . A A . 64 VAL HG13 1 1
10 29988 1 1 64 VAL HG21 H 6.562 -4.666 3.318 1.00 . A A . 64 VAL HG21 1 1
10 29989 1 1 64 VAL HG22 H 8.228 -4.340 3.801 1.00 . A A . 64 VAL HG22 1 1
10 29990 1 1 64 VAL HG23 H 6.912 -4.089 4.947 1.00 . A A . 64 VAL HG23 1 1
10 29991 1 1 64 VAL N N 6.369 -7.866 6.060 1.00 . A A . 64 VAL N 1 1
10 29992 1 1 64 VAL O O 4.670 -7.671 3.872 1.00 . A A . 64 VAL O 1 1
10 29993 1 1 65 SER C C 3.468 -4.901 2.096 1.00 . A A . 65 SER C 1 1
10 29994 1 1 65 SER CA C 3.092 -5.425 3.478 1.00 . A A . 65 SER CA 1 1
10 29995 1 1 65 SER CB C 2.034 -4.515 4.108 1.00 . A A . 65 SER CB 1 1
10 29996 1 1 65 SER H H 4.544 -4.713 4.842 1.00 . A A . 65 SER H 1 1
10 29997 1 1 65 SER HA H 2.685 -6.420 3.375 1.00 . A A . 65 SER HA 1 1
10 29998 1 1 65 SER HB2 H 2.290 -3.484 3.915 1.00 . A A . 65 SER HB2 1 1
10 29999 1 1 65 SER HB3 H 1.070 -4.735 3.676 1.00 . A A . 65 SER HB3 1 1
10 30000 1 1 65 SER HG H 2.019 -5.650 5.706 1.00 . A A . 65 SER HG 1 1
10 30001 1 1 65 SER N N 4.264 -5.507 4.341 1.00 . A A . 65 SER N 1 1
10 30002 1 1 65 SER O O 4.357 -4.060 1.961 1.00 . A A . 65 SER O 1 1
10 30003 1 1 65 SER OG O 1.962 -4.712 5.509 1.00 . A A . 65 SER OG 1 1
10 30004 1 1 66 ILE C C 1.822 -4.301 -0.893 1.00 . A A . 66 ILE C 1 1
10 30005 1 1 66 ILE CA C 3.047 -4.986 -0.300 1.00 . A A . 66 ILE CA 1 1
10 30006 1 1 66 ILE CB C 3.452 -6.171 -1.199 1.00 . A A . 66 ILE CB 1 1
10 30007 1 1 66 ILE CD1 C 3.141 -8.679 -1.543 1.00 . A A . 66 ILE CD1 1 1
10 30008 1 1 66 ILE CG1 C 2.837 -7.474 -0.679 1.00 . A A . 66 ILE CG1 1 1
10 30009 1 1 66 ILE CG2 C 4.968 -6.283 -1.272 1.00 . A A . 66 ILE CG2 1 1
10 30010 1 1 66 ILE H H 2.090 -6.073 1.244 1.00 . A A . 66 ILE H 1 1
10 30011 1 1 66 ILE HA H 3.867 -4.282 -0.283 1.00 . A A . 66 ILE HA 1 1
10 30012 1 1 66 ILE HB H 3.083 -5.978 -2.195 1.00 . A A . 66 ILE HB 1 1
10 30013 1 1 66 ILE HD11 H 2.991 -8.424 -2.582 1.00 . A A . 66 ILE HD11 1 1
10 30014 1 1 66 ILE HD12 H 2.485 -9.492 -1.273 1.00 . A A . 66 ILE HD12 1 1
10 30015 1 1 66 ILE HD13 H 4.168 -8.980 -1.392 1.00 . A A . 66 ILE HD13 1 1
10 30016 1 1 66 ILE HG12 H 3.215 -7.672 0.312 1.00 . A A . 66 ILE HG12 1 1
10 30017 1 1 66 ILE HG13 H 1.763 -7.364 -0.633 1.00 . A A . 66 ILE HG13 1 1
10 30018 1 1 66 ILE HG21 H 5.259 -7.316 -1.146 1.00 . A A . 66 ILE HG21 1 1
10 30019 1 1 66 ILE HG22 H 5.411 -5.685 -0.490 1.00 . A A . 66 ILE HG22 1 1
10 30020 1 1 66 ILE HG23 H 5.309 -5.928 -2.233 1.00 . A A . 66 ILE HG23 1 1
10 30021 1 1 66 ILE N N 2.791 -5.409 1.072 1.00 . A A . 66 ILE N 1 1
10 30022 1 1 66 ILE O O 0.712 -4.438 -0.380 1.00 . A A . 66 ILE O 1 1
10 30023 1 1 67 CYS C C 0.678 -3.445 -4.008 1.00 . A A . 67 CYS C 1 1
10 30024 1 1 67 CYS CA C 0.948 -2.846 -2.635 1.00 . A A . 67 CYS CA 1 1
10 30025 1 1 67 CYS CB C 1.284 -1.358 -2.771 1.00 . A A . 67 CYS CB 1 1
10 30026 1 1 67 CYS H H 2.941 -3.485 -2.333 1.00 . A A . 67 CYS H 1 1
10 30027 1 1 67 CYS HA H 0.062 -2.952 -2.027 1.00 . A A . 67 CYS HA 1 1
10 30028 1 1 67 CYS HB2 H 1.232 -0.894 -1.797 1.00 . A A . 67 CYS HB2 1 1
10 30029 1 1 67 CYS HB3 H 2.287 -1.257 -3.159 1.00 . A A . 67 CYS HB3 1 1
10 30030 1 1 67 CYS HG H 0.380 0.485 -3.794 1.00 . A A . 67 CYS HG 1 1
10 30031 1 1 67 CYS N N 2.034 -3.552 -1.969 1.00 . A A . 67 CYS N 1 1
10 30032 1 1 67 CYS O O 1.602 -3.669 -4.789 1.00 . A A . 67 CYS O 1 1
10 30033 1 1 67 CYS SG S 0.174 -0.449 -3.872 1.00 . A A . 67 CYS SG 1 1
10 30034 1 1 68 VAL C C -2.239 -3.617 -6.116 1.00 . A A . 68 VAL C 1 1
10 30035 1 1 68 VAL CA C -0.979 -4.289 -5.576 1.00 . A A . 68 VAL CA 1 1
10 30036 1 1 68 VAL CB C -1.205 -5.813 -5.465 1.00 . A A . 68 VAL CB 1 1
10 30037 1 1 68 VAL CG1 C -2.641 -6.132 -5.070 1.00 . A A . 68 VAL CG1 1 1
10 30038 1 1 68 VAL CG2 C -0.837 -6.500 -6.771 1.00 . A A . 68 VAL CG2 1 1
10 30039 1 1 68 VAL H H -1.285 -3.511 -3.627 1.00 . A A . 68 VAL H 1 1
10 30040 1 1 68 VAL HA H -0.166 -4.121 -6.271 1.00 . A A . 68 VAL HA 1 1
10 30041 1 1 68 VAL HB H -0.554 -6.195 -4.692 1.00 . A A . 68 VAL HB 1 1
10 30042 1 1 68 VAL HG11 H -2.656 -7.016 -4.451 1.00 . A A . 68 VAL HG11 1 1
10 30043 1 1 68 VAL HG12 H -3.228 -6.307 -5.961 1.00 . A A . 68 VAL HG12 1 1
10 30044 1 1 68 VAL HG13 H -3.058 -5.300 -4.522 1.00 . A A . 68 VAL HG13 1 1
10 30045 1 1 68 VAL HG21 H -0.114 -7.278 -6.577 1.00 . A A . 68 VAL HG21 1 1
10 30046 1 1 68 VAL HG22 H -0.414 -5.776 -7.452 1.00 . A A . 68 VAL HG22 1 1
10 30047 1 1 68 VAL HG23 H -1.724 -6.933 -7.210 1.00 . A A . 68 VAL HG23 1 1
10 30048 1 1 68 VAL N N -0.592 -3.713 -4.293 1.00 . A A . 68 VAL N 1 1
10 30049 1 1 68 VAL O O -2.882 -2.835 -5.418 1.00 . A A . 68 VAL O 1 1
10 30050 1 1 69 SER C C -5.004 -4.199 -7.651 1.00 . A A . 69 SER C 1 1
10 30051 1 1 69 SER CA C -3.777 -3.357 -7.983 1.00 . A A . 69 SER CA 1 1
10 30052 1 1 69 SER CB C -3.600 -3.270 -9.499 1.00 . A A . 69 SER CB 1 1
10 30053 1 1 69 SER H H -2.039 -4.561 -7.871 1.00 . A A . 69 SER H 1 1
10 30054 1 1 69 SER HA H -3.916 -2.362 -7.585 1.00 . A A . 69 SER HA 1 1
10 30055 1 1 69 SER HB2 H -3.018 -2.395 -9.741 1.00 . A A . 69 SER HB2 1 1
10 30056 1 1 69 SER HB3 H -3.088 -4.153 -9.851 1.00 . A A . 69 SER HB3 1 1
10 30057 1 1 69 SER HG H -5.471 -2.697 -9.600 1.00 . A A . 69 SER HG 1 1
10 30058 1 1 69 SER N N -2.585 -3.925 -7.363 1.00 . A A . 69 SER N 1 1
10 30059 1 1 69 SER O O -6.086 -3.669 -7.398 1.00 . A A . 69 SER O 1 1
10 30060 1 1 69 SER OG O -4.854 -3.178 -10.155 1.00 . A A . 69 SER OG 1 1
10 30061 1 1 70 CYS C C -5.345 -7.828 -7.031 1.00 . A A . 70 CYS C 1 1
10 30062 1 1 70 CYS CA C -5.901 -6.443 -7.345 1.00 . A A . 70 CYS CA 1 1
10 30063 1 1 70 CYS CB C -6.877 -6.527 -8.520 1.00 . A A . 70 CYS CB 1 1
10 30064 1 1 70 CYS H H -3.931 -5.871 -7.856 1.00 . A A . 70 CYS H 1 1
10 30065 1 1 70 CYS HA H -6.424 -6.071 -6.477 1.00 . A A . 70 CYS HA 1 1
10 30066 1 1 70 CYS HB2 H -6.914 -5.569 -9.017 1.00 . A A . 70 CYS HB2 1 1
10 30067 1 1 70 CYS HB3 H -6.528 -7.275 -9.215 1.00 . A A . 70 CYS HB3 1 1
10 30068 1 1 70 CYS HG H -8.953 -6.211 -7.594 1.00 . A A . 70 CYS HG 1 1
10 30069 1 1 70 CYS N N -4.820 -5.515 -7.650 1.00 . A A . 70 CYS N 1 1
10 30070 1 1 70 CYS O O -4.145 -8.067 -7.162 1.00 . A A . 70 CYS O 1 1
10 30071 1 1 70 CYS SG S -8.567 -6.964 -8.047 1.00 . A A . 70 CYS SG 1 1
10 30072 1 1 71 VAL C C -5.186 -10.783 -7.493 1.00 . A A . 71 VAL C 1 1
10 30073 1 1 71 VAL CA C -5.818 -10.095 -6.287 1.00 . A A . 71 VAL CA 1 1
10 30074 1 1 71 VAL CB C -7.011 -10.935 -5.797 1.00 . A A . 71 VAL CB 1 1
10 30075 1 1 71 VAL CG1 C -6.546 -12.306 -5.329 1.00 . A A . 71 VAL CG1 1 1
10 30076 1 1 71 VAL CG2 C -7.753 -10.208 -4.685 1.00 . A A . 71 VAL CG2 1 1
10 30077 1 1 71 VAL H H -7.167 -8.483 -6.533 1.00 . A A . 71 VAL H 1 1
10 30078 1 1 71 VAL HA H -5.090 -10.043 -5.491 1.00 . A A . 71 VAL HA 1 1
10 30079 1 1 71 VAL HB H -7.693 -11.073 -6.623 1.00 . A A . 71 VAL HB 1 1
10 30080 1 1 71 VAL HG11 H -6.202 -12.877 -6.179 1.00 . A A . 71 VAL HG11 1 1
10 30081 1 1 71 VAL HG12 H -7.368 -12.823 -4.856 1.00 . A A . 71 VAL HG12 1 1
10 30082 1 1 71 VAL HG13 H -5.739 -12.190 -4.622 1.00 . A A . 71 VAL HG13 1 1
10 30083 1 1 71 VAL HG21 H -7.634 -10.751 -3.759 1.00 . A A . 71 VAL HG21 1 1
10 30084 1 1 71 VAL HG22 H -8.802 -10.146 -4.934 1.00 . A A . 71 VAL HG22 1 1
10 30085 1 1 71 VAL HG23 H -7.350 -9.213 -4.574 1.00 . A A . 71 VAL HG23 1 1
10 30086 1 1 71 VAL N N -6.224 -8.734 -6.618 1.00 . A A . 71 VAL N 1 1
10 30087 1 1 71 VAL O O -4.223 -11.539 -7.354 1.00 . A A . 71 VAL O 1 1
10 30088 1 1 72 ASP C C -3.835 -10.594 -10.236 1.00 . A A . 72 ASP C 1 1
10 30089 1 1 72 ASP CA C -5.231 -11.114 -9.904 1.00 . A A . 72 ASP CA 1 1
10 30090 1 1 72 ASP CB C -6.186 -10.821 -11.064 1.00 . A A . 72 ASP CB 1 1
10 30091 1 1 72 ASP CG C -7.637 -11.060 -10.695 1.00 . A A . 72 ASP CG 1 1
10 30092 1 1 72 ASP H H -6.502 -9.908 -8.717 1.00 . A A . 72 ASP H 1 1
10 30093 1 1 72 ASP HA H -5.178 -12.183 -9.755 1.00 . A A . 72 ASP HA 1 1
10 30094 1 1 72 ASP HB2 H -6.075 -9.789 -11.362 1.00 . A A . 72 ASP HB2 1 1
10 30095 1 1 72 ASP HB3 H -5.936 -11.462 -11.897 1.00 . A A . 72 ASP HB3 1 1
10 30096 1 1 72 ASP N N -5.736 -10.518 -8.672 1.00 . A A . 72 ASP N 1 1
10 30097 1 1 72 ASP O O -3.082 -11.240 -10.964 1.00 . A A . 72 ASP O 1 1
10 30098 1 1 72 ASP OD1 O -8.067 -12.233 -10.707 1.00 . A A . 72 ASP OD1 1 1
10 30099 1 1 72 ASP OD2 O -8.343 -10.074 -10.395 1.00 . A A . 72 ASP OD2 1 1
10 30100 1 1 73 GLU C C -1.129 -9.410 -9.055 1.00 . A A . 73 GLU C 1 1
10 30101 1 1 73 GLU CA C -2.198 -8.811 -9.965 1.00 . A A . 73 GLU CA 1 1
10 30102 1 1 73 GLU CB C -2.269 -7.295 -9.763 1.00 . A A . 73 GLU CB 1 1
10 30103 1 1 73 GLU CD C -3.707 -7.051 -11.828 1.00 . A A . 73 GLU CD 1 1
10 30104 1 1 73 GLU CG C -3.501 -6.652 -10.380 1.00 . A A . 73 GLU CG 1 1
10 30105 1 1 73 GLU H H -4.147 -8.943 -9.146 1.00 . A A . 73 GLU H 1 1
10 30106 1 1 73 GLU HA H -1.933 -9.015 -10.991 1.00 . A A . 73 GLU HA 1 1
10 30107 1 1 73 GLU HB2 H -2.272 -7.086 -8.703 1.00 . A A . 73 GLU HB2 1 1
10 30108 1 1 73 GLU HB3 H -1.394 -6.844 -10.207 1.00 . A A . 73 GLU HB3 1 1
10 30109 1 1 73 GLU HG2 H -4.369 -6.952 -9.813 1.00 . A A . 73 GLU HG2 1 1
10 30110 1 1 73 GLU HG3 H -3.393 -5.579 -10.331 1.00 . A A . 73 GLU HG3 1 1
10 30111 1 1 73 GLU N N -3.503 -9.415 -9.716 1.00 . A A . 73 GLU N 1 1
10 30112 1 1 73 GLU O O 0.061 -9.364 -9.367 1.00 . A A . 73 GLU O 1 1
10 30113 1 1 73 GLU OE1 O -2.724 -7.025 -12.598 1.00 . A A . 73 GLU OE1 1 1
10 30114 1 1 73 GLU OE2 O -4.853 -7.386 -12.194 1.00 . A A . 73 GLU OE2 1 1
10 30115 1 1 74 ILE C C -0.846 -12.103 -6.844 1.00 . A A . 74 ILE C 1 1
10 30116 1 1 74 ILE CA C -0.640 -10.574 -6.961 1.00 . A A . 74 ILE CA 1 1
10 30117 1 1 74 ILE CB C -0.813 -9.905 -5.576 1.00 . A A . 74 ILE CB 1 1
10 30118 1 1 74 ILE CD1 C 0.412 -9.477 -3.389 1.00 . A A . 74 ILE CD1 1 1
10 30119 1 1 74 ILE CG1 C 0.270 -10.368 -4.602 1.00 . A A . 74 ILE CG1 1 1
10 30120 1 1 74 ILE CG2 C -2.199 -10.181 -5.012 1.00 . A A . 74 ILE CG2 1 1
10 30121 1 1 74 ILE H H -2.521 -9.970 -7.731 1.00 . A A . 74 ILE H 1 1
10 30122 1 1 74 ILE HA H 0.367 -10.385 -7.301 1.00 . A A . 74 ILE HA 1 1
10 30123 1 1 74 ILE HB H -0.723 -8.838 -5.713 1.00 . A A . 74 ILE HB 1 1
10 30124 1 1 74 ILE HD11 H 1.081 -9.940 -2.679 1.00 . A A . 74 ILE HD11 1 1
10 30125 1 1 74 ILE HD12 H -0.557 -9.335 -2.932 1.00 . A A . 74 ILE HD12 1 1
10 30126 1 1 74 ILE HD13 H 0.811 -8.520 -3.689 1.00 . A A . 74 ILE HD13 1 1
10 30127 1 1 74 ILE HG12 H 0.034 -11.363 -4.258 1.00 . A A . 74 ILE HG12 1 1
10 30128 1 1 74 ILE HG13 H 1.221 -10.384 -5.113 1.00 . A A . 74 ILE HG13 1 1
10 30129 1 1 74 ILE HG21 H -2.579 -9.289 -4.537 1.00 . A A . 74 ILE HG21 1 1
10 30130 1 1 74 ILE HG22 H -2.140 -10.978 -4.286 1.00 . A A . 74 ILE HG22 1 1
10 30131 1 1 74 ILE HG23 H -2.863 -10.474 -5.813 1.00 . A A . 74 ILE HG23 1 1
10 30132 1 1 74 ILE N N -1.561 -9.968 -7.924 1.00 . A A . 74 ILE N 1 1
10 30133 1 1 74 ILE O O -0.959 -12.640 -5.741 1.00 . A A . 74 ILE O 1 1
10 30134 1 1 75 PRO C C -0.022 -15.059 -7.188 1.00 . A A . 75 PRO C 1 1
10 30135 1 1 75 PRO CA C -1.099 -14.293 -7.952 1.00 . A A . 75 PRO CA 1 1
10 30136 1 1 75 PRO CB C -1.090 -14.692 -9.433 1.00 . A A . 75 PRO CB 1 1
10 30137 1 1 75 PRO CD C -0.731 -12.339 -9.349 1.00 . A A . 75 PRO CD 1 1
10 30138 1 1 75 PRO CG C -0.398 -13.575 -10.131 1.00 . A A . 75 PRO CG 1 1
10 30139 1 1 75 PRO HA H -2.063 -14.528 -7.526 1.00 . A A . 75 PRO HA 1 1
10 30140 1 1 75 PRO HB2 H -0.556 -15.623 -9.553 1.00 . A A . 75 PRO HB2 1 1
10 30141 1 1 75 PRO HB3 H -2.105 -14.807 -9.781 1.00 . A A . 75 PRO HB3 1 1
10 30142 1 1 75 PRO HD2 H 0.072 -11.620 -9.418 1.00 . A A . 75 PRO HD2 1 1
10 30143 1 1 75 PRO HD3 H -1.658 -11.908 -9.698 1.00 . A A . 75 PRO HD3 1 1
10 30144 1 1 75 PRO HG2 H 0.668 -13.745 -10.130 1.00 . A A . 75 PRO HG2 1 1
10 30145 1 1 75 PRO HG3 H -0.765 -13.489 -11.143 1.00 . A A . 75 PRO HG3 1 1
10 30146 1 1 75 PRO N N -0.871 -12.843 -7.974 1.00 . A A . 75 PRO N 1 1
10 30147 1 1 75 PRO O O -0.237 -15.482 -6.052 1.00 . A A . 75 PRO O 1 1
10 30148 1 1 76 ARG C C 2.911 -15.258 -6.114 1.00 . A A . 76 ARG C 1 1
10 30149 1 1 76 ARG CA C 2.212 -16.023 -7.235 1.00 . A A . 76 ARG CA 1 1
10 30150 1 1 76 ARG CB C 3.231 -16.404 -8.310 1.00 . A A . 76 ARG CB 1 1
10 30151 1 1 76 ARG CD C 2.857 -16.889 -10.747 1.00 . A A . 76 ARG CD 1 1
10 30152 1 1 76 ARG CG C 2.698 -17.402 -9.325 1.00 . A A . 76 ARG CG 1 1
10 30153 1 1 76 ARG CZ C 1.241 -16.862 -12.603 1.00 . A A . 76 ARG CZ 1 1
10 30154 1 1 76 ARG H H 1.223 -14.920 -8.744 1.00 . A A . 76 ARG H 1 1
10 30155 1 1 76 ARG HA H 1.789 -16.927 -6.820 1.00 . A A . 76 ARG HA 1 1
10 30156 1 1 76 ARG HB2 H 3.529 -15.510 -8.838 1.00 . A A . 76 ARG HB2 1 1
10 30157 1 1 76 ARG HB3 H 4.097 -16.836 -7.832 1.00 . A A . 76 ARG HB3 1 1
10 30158 1 1 76 ARG HD2 H 3.481 -16.007 -10.730 1.00 . A A . 76 ARG HD2 1 1
10 30159 1 1 76 ARG HD3 H 3.334 -17.655 -11.341 1.00 . A A . 76 ARG HD3 1 1
10 30160 1 1 76 ARG HE H 0.925 -16.062 -10.803 1.00 . A A . 76 ARG HE 1 1
10 30161 1 1 76 ARG HG2 H 3.244 -18.329 -9.225 1.00 . A A . 76 ARG HG2 1 1
10 30162 1 1 76 ARG HG3 H 1.650 -17.576 -9.131 1.00 . A A . 76 ARG HG3 1 1
10 30163 1 1 76 ARG HH11 H 2.992 -17.784 -13.020 1.00 . A A . 76 ARG HH11 1 1
10 30164 1 1 76 ARG HH12 H 1.843 -17.755 -14.315 1.00 . A A . 76 ARG HH12 1 1
10 30165 1 1 76 ARG HH21 H -0.593 -16.020 -12.502 1.00 . A A . 76 ARG HH21 1 1
10 30166 1 1 76 ARG HH22 H -0.196 -16.752 -14.021 1.00 . A A . 76 ARG HH22 1 1
10 30167 1 1 76 ARG N N 1.121 -15.261 -7.830 1.00 . A A . 76 ARG N 1 1
10 30168 1 1 76 ARG NE N 1.573 -16.549 -11.354 1.00 . A A . 76 ARG NE 1 1
10 30169 1 1 76 ARG NH1 N 2.095 -17.521 -13.376 1.00 . A A . 76 ARG NH1 1 1
10 30170 1 1 76 ARG NH2 N 0.054 -16.516 -13.082 1.00 . A A . 76 ARG NH2 1 1
10 30171 1 1 76 ARG O O 3.976 -15.670 -5.655 1.00 . A A . 76 ARG O 1 1
10 30172 1 1 77 PHE C C 2.141 -13.460 -3.327 1.00 . A A . 77 PHE C 1 1
10 30173 1 1 77 PHE CA C 2.949 -13.350 -4.618 1.00 . A A . 77 PHE CA 1 1
10 30174 1 1 77 PHE CB C 3.102 -11.887 -5.038 1.00 . A A . 77 PHE CB 1 1
10 30175 1 1 77 PHE CD1 C 5.148 -12.318 -6.429 1.00 . A A . 77 PHE CD1 1 1
10 30176 1 1 77 PHE CD2 C 5.148 -10.430 -4.970 1.00 . A A . 77 PHE CD2 1 1
10 30177 1 1 77 PHE CE1 C 6.428 -12.002 -6.843 1.00 . A A . 77 PHE CE1 1 1
10 30178 1 1 77 PHE CE2 C 6.429 -10.112 -5.378 1.00 . A A . 77 PHE CE2 1 1
10 30179 1 1 77 PHE CG C 4.493 -11.536 -5.489 1.00 . A A . 77 PHE CG 1 1
10 30180 1 1 77 PHE CZ C 7.069 -10.897 -6.318 1.00 . A A . 77 PHE CZ 1 1
10 30181 1 1 77 PHE H H 1.484 -13.838 -6.078 1.00 . A A . 77 PHE H 1 1
10 30182 1 1 77 PHE HA H 3.932 -13.760 -4.437 1.00 . A A . 77 PHE HA 1 1
10 30183 1 1 77 PHE HB2 H 2.425 -11.681 -5.855 1.00 . A A . 77 PHE HB2 1 1
10 30184 1 1 77 PHE HB3 H 2.853 -11.251 -4.201 1.00 . A A . 77 PHE HB3 1 1
10 30185 1 1 77 PHE HD1 H 4.649 -13.183 -6.839 1.00 . A A . 77 PHE HD1 1 1
10 30186 1 1 77 PHE HD2 H 4.648 -9.812 -4.239 1.00 . A A . 77 PHE HD2 1 1
10 30187 1 1 77 PHE HE1 H 6.927 -12.619 -7.576 1.00 . A A . 77 PHE HE1 1 1
10 30188 1 1 77 PHE HE2 H 6.927 -9.246 -4.969 1.00 . A A . 77 PHE HE2 1 1
10 30189 1 1 77 PHE HZ H 8.069 -10.648 -6.640 1.00 . A A . 77 PHE HZ 1 1
10 30190 1 1 77 PHE N N 2.341 -14.132 -5.690 1.00 . A A . 77 PHE N 1 1
10 30191 1 1 77 PHE O O 2.615 -13.091 -2.254 1.00 . A A . 77 PHE O 1 1
10 30192 1 1 78 SER C C -0.623 -15.522 -2.316 1.00 . A A . 78 SER C 1 1
10 30193 1 1 78 SER CA C 0.050 -14.151 -2.283 1.00 . A A . 78 SER CA 1 1
10 30194 1 1 78 SER CB C -0.999 -13.043 -2.247 1.00 . A A . 78 SER CB 1 1
10 30195 1 1 78 SER H H 0.602 -14.259 -4.324 1.00 . A A . 78 SER H 1 1
10 30196 1 1 78 SER HA H 0.663 -14.086 -1.396 1.00 . A A . 78 SER HA 1 1
10 30197 1 1 78 SER HB2 H -1.492 -13.050 -1.287 1.00 . A A . 78 SER HB2 1 1
10 30198 1 1 78 SER HB3 H -0.514 -12.089 -2.394 1.00 . A A . 78 SER HB3 1 1
10 30199 1 1 78 SER HG H -1.732 -13.977 -3.804 1.00 . A A . 78 SER HG 1 1
10 30200 1 1 78 SER N N 0.921 -13.978 -3.441 1.00 . A A . 78 SER N 1 1
10 30201 1 1 78 SER O O -0.407 -16.297 -3.248 1.00 . A A . 78 SER O 1 1
10 30202 1 1 78 SER OG O -1.971 -13.221 -3.262 1.00 . A A . 78 SER OG 1 1
10 30203 1 1 79 ARG C C -3.576 -16.970 -0.873 1.00 . A A . 79 ARG C 1 1
10 30204 1 1 79 ARG CA C -2.101 -17.127 -1.240 1.00 . A A . 79 ARG CA 1 1
10 30205 1 1 79 ARG CB C -1.407 -18.046 -0.230 1.00 . A A . 79 ARG CB 1 1
10 30206 1 1 79 ARG CD C 0.052 -20.056 0.161 1.00 . A A . 79 ARG CD 1 1
10 30207 1 1 79 ARG CG C -0.575 -19.141 -0.878 1.00 . A A . 79 ARG CG 1 1
10 30208 1 1 79 ARG CZ C -1.515 -21.332 1.565 1.00 . A A . 79 ARG CZ 1 1
10 30209 1 1 79 ARG H H -1.566 -15.178 -0.567 1.00 . A A . 79 ARG H 1 1
10 30210 1 1 79 ARG HA H -2.035 -17.572 -2.221 1.00 . A A . 79 ARG HA 1 1
10 30211 1 1 79 ARG HB2 H -0.758 -17.451 0.394 1.00 . A A . 79 ARG HB2 1 1
10 30212 1 1 79 ARG HB3 H -2.159 -18.513 0.388 1.00 . A A . 79 ARG HB3 1 1
10 30213 1 1 79 ARG HD2 H 1.004 -20.404 -0.211 1.00 . A A . 79 ARG HD2 1 1
10 30214 1 1 79 ARG HD3 H 0.206 -19.494 1.071 1.00 . A A . 79 ARG HD3 1 1
10 30215 1 1 79 ARG HE H -0.822 -21.930 -0.208 1.00 . A A . 79 ARG HE 1 1
10 30216 1 1 79 ARG HG2 H -1.209 -19.728 -1.524 1.00 . A A . 79 ARG HG2 1 1
10 30217 1 1 79 ARG HG3 H 0.212 -18.685 -1.462 1.00 . A A . 79 ARG HG3 1 1
10 30218 1 1 79 ARG HH11 H -0.937 -19.557 2.341 1.00 . A A . 79 ARG HH11 1 1
10 30219 1 1 79 ARG HH12 H -2.040 -20.469 3.316 1.00 . A A . 79 ARG HH12 1 1
10 30220 1 1 79 ARG HH21 H -2.274 -23.137 1.067 1.00 . A A . 79 ARG HH21 1 1
10 30221 1 1 79 ARG HH22 H -2.801 -22.506 2.592 1.00 . A A . 79 ARG HH22 1 1
10 30222 1 1 79 ARG N N -1.421 -15.832 -1.293 1.00 . A A . 79 ARG N 1 1
10 30223 1 1 79 ARG NE N -0.792 -21.210 0.455 1.00 . A A . 79 ARG NE 1 1
10 30224 1 1 79 ARG NH1 N -1.495 -20.375 2.483 1.00 . A A . 79 ARG NH1 1 1
10 30225 1 1 79 ARG NH2 N -2.258 -22.414 1.758 1.00 . A A . 79 ARG NH2 1 1
10 30226 1 1 79 ARG O O -4.037 -17.533 0.121 1.00 . A A . 79 ARG O 1 1
10 30227 1 1 80 PRO C C -6.704 -16.904 -2.246 1.00 . A A . 80 PRO C 1 1
10 30228 1 1 80 PRO CA C -5.765 -16.008 -1.445 1.00 . A A . 80 PRO CA 1 1
10 30229 1 1 80 PRO CB C -5.899 -14.563 -1.911 1.00 . A A . 80 PRO CB 1 1
10 30230 1 1 80 PRO CD C -3.916 -15.537 -2.910 1.00 . A A . 80 PRO CD 1 1
10 30231 1 1 80 PRO CG C -4.956 -14.449 -3.071 1.00 . A A . 80 PRO CG 1 1
10 30232 1 1 80 PRO HA H -5.996 -16.081 -0.393 1.00 . A A . 80 PRO HA 1 1
10 30233 1 1 80 PRO HB2 H -6.919 -14.371 -2.210 1.00 . A A . 80 PRO HB2 1 1
10 30234 1 1 80 PRO HB3 H -5.621 -13.896 -1.109 1.00 . A A . 80 PRO HB3 1 1
10 30235 1 1 80 PRO HD2 H -3.910 -16.184 -3.775 1.00 . A A . 80 PRO HD2 1 1
10 30236 1 1 80 PRO HD3 H -2.938 -15.105 -2.756 1.00 . A A . 80 PRO HD3 1 1
10 30237 1 1 80 PRO HG2 H -5.499 -14.588 -3.994 1.00 . A A . 80 PRO HG2 1 1
10 30238 1 1 80 PRO HG3 H -4.484 -13.478 -3.059 1.00 . A A . 80 PRO HG3 1 1
10 30239 1 1 80 PRO N N -4.360 -16.267 -1.712 1.00 . A A . 80 PRO N 1 1
10 30240 1 1 80 PRO O O -6.272 -17.655 -3.120 1.00 . A A . 80 PRO O 1 1
10 30241 1 1 81 SER C C -10.108 -16.687 -3.170 1.00 . A A . 81 SER C 1 1
10 30242 1 1 81 SER CA C -9.010 -17.594 -2.625 1.00 . A A . 81 SER CA 1 1
10 30243 1 1 81 SER CB C -9.614 -18.630 -1.675 1.00 . A A . 81 SER CB 1 1
10 30244 1 1 81 SER H H -8.269 -16.185 -1.235 1.00 . A A . 81 SER H 1 1
10 30245 1 1 81 SER HA H -8.536 -18.105 -3.451 1.00 . A A . 81 SER HA 1 1
10 30246 1 1 81 SER HB2 H -10.640 -18.367 -1.464 1.00 . A A . 81 SER HB2 1 1
10 30247 1 1 81 SER HB3 H -9.581 -19.604 -2.140 1.00 . A A . 81 SER HB3 1 1
10 30248 1 1 81 SER HG H -9.439 -18.323 0.252 1.00 . A A . 81 SER HG 1 1
10 30249 1 1 81 SER N N -7.993 -16.809 -1.938 1.00 . A A . 81 SER N 1 1
10 30250 1 1 81 SER O O -10.034 -15.466 -3.044 1.00 . A A . 81 SER O 1 1
10 30251 1 1 81 SER OG O -8.897 -18.683 -0.454 1.00 . A A . 81 SER OG 1 1
10 30252 1 1 82 GLY C C -13.164 -15.993 -3.271 1.00 . A A . 82 GLY C 1 1
10 30253 1 1 82 GLY CA C -12.218 -16.516 -4.334 1.00 . A A . 82 GLY CA 1 1
10 30254 1 1 82 GLY H H -11.131 -18.268 -3.852 1.00 . A A . 82 GLY H 1 1
10 30255 1 1 82 GLY HA2 H -11.811 -15.678 -4.880 1.00 . A A . 82 GLY HA2 1 1
10 30256 1 1 82 GLY HA3 H -12.774 -17.138 -5.017 1.00 . A A . 82 GLY HA3 1 1
10 30257 1 1 82 GLY N N -11.123 -17.290 -3.780 1.00 . A A . 82 GLY N 1 1
10 30258 1 1 82 GLY O O -13.383 -14.787 -3.166 1.00 . A A . 82 GLY O 1 1
10 30259 1 1 83 ASP C C -14.063 -15.530 -0.476 1.00 . A A . 83 ASP C 1 1
10 30260 1 1 83 ASP CA C -14.678 -16.539 -1.440 1.00 . A A . 83 ASP CA 1 1
10 30261 1 1 83 ASP CB C -15.122 -17.783 -0.669 1.00 . A A . 83 ASP CB 1 1
10 30262 1 1 83 ASP CG C -16.495 -18.265 -1.093 1.00 . A A . 83 ASP CG 1 1
10 30263 1 1 83 ASP H H -13.524 -17.853 -2.632 1.00 . A A . 83 ASP H 1 1
10 30264 1 1 83 ASP HA H -15.539 -16.090 -1.910 1.00 . A A . 83 ASP HA 1 1
10 30265 1 1 83 ASP HB2 H -14.412 -18.578 -0.839 1.00 . A A . 83 ASP HB2 1 1
10 30266 1 1 83 ASP HB3 H -15.151 -17.551 0.386 1.00 . A A . 83 ASP HB3 1 1
10 30267 1 1 83 ASP N N -13.735 -16.907 -2.492 1.00 . A A . 83 ASP N 1 1
10 30268 1 1 83 ASP O O -14.724 -14.583 -0.048 1.00 . A A . 83 ASP O 1 1
10 30269 1 1 83 ASP OD1 O -17.426 -17.435 -1.145 1.00 . A A . 83 ASP OD1 1 1
10 30270 1 1 83 ASP OD2 O -16.638 -19.473 -1.377 1.00 . A A . 83 ASP OD2 1 1
10 30271 1 1 84 ALA C C -11.907 -13.473 0.170 1.00 . A A . 84 ALA C 1 1
10 30272 1 1 84 ALA CA C -12.096 -14.857 0.783 1.00 . A A . 84 ALA CA 1 1
10 30273 1 1 84 ALA CB C -10.749 -15.453 1.164 1.00 . A A . 84 ALA CB 1 1
10 30274 1 1 84 ALA H H -12.327 -16.518 -0.506 1.00 . A A . 84 ALA H 1 1
10 30275 1 1 84 ALA HA H -12.688 -14.765 1.681 1.00 . A A . 84 ALA HA 1 1
10 30276 1 1 84 ALA HB1 H -10.814 -16.532 1.148 1.00 . A A . 84 ALA HB1 1 1
10 30277 1 1 84 ALA HB2 H -10.478 -15.123 2.155 1.00 . A A . 84 ALA HB2 1 1
10 30278 1 1 84 ALA HB3 H -10.000 -15.126 0.458 1.00 . A A . 84 ALA HB3 1 1
10 30279 1 1 84 ALA N N -12.799 -15.745 -0.133 1.00 . A A . 84 ALA N 1 1
10 30280 1 1 84 ALA O O -12.243 -12.458 0.784 1.00 . A A . 84 ALA O 1 1
10 30281 1 1 85 MET C C -12.440 -11.555 -2.195 1.00 . A A . 85 MET C 1 1
10 30282 1 1 85 MET CA C -11.129 -12.177 -1.733 1.00 . A A . 85 MET CA 1 1
10 30283 1 1 85 MET CB C -10.195 -12.386 -2.926 1.00 . A A . 85 MET CB 1 1
10 30284 1 1 85 MET CE C -8.161 -13.073 0.158 1.00 . A A . 85 MET CE 1 1
10 30285 1 1 85 MET CG C -8.775 -12.762 -2.528 1.00 . A A . 85 MET CG 1 1
10 30286 1 1 85 MET H H -11.121 -14.281 -1.484 1.00 . A A . 85 MET H 1 1
10 30287 1 1 85 MET HA H -10.656 -11.504 -1.032 1.00 . A A . 85 MET HA 1 1
10 30288 1 1 85 MET HB2 H -10.593 -13.175 -3.545 1.00 . A A . 85 MET HB2 1 1
10 30289 1 1 85 MET HB3 H -10.154 -11.473 -3.501 1.00 . A A . 85 MET HB3 1 1
10 30290 1 1 85 MET HE1 H -8.299 -12.608 1.124 1.00 . A A . 85 MET HE1 1 1
10 30291 1 1 85 MET HE2 H -7.216 -13.597 0.141 1.00 . A A . 85 MET HE2 1 1
10 30292 1 1 85 MET HE3 H -8.964 -13.773 -0.022 1.00 . A A . 85 MET HE3 1 1
10 30293 1 1 85 MET HG2 H -8.755 -13.811 -2.273 1.00 . A A . 85 MET HG2 1 1
10 30294 1 1 85 MET HG3 H -8.123 -12.584 -3.369 1.00 . A A . 85 MET HG3 1 1
10 30295 1 1 85 MET N N -11.365 -13.439 -1.043 1.00 . A A . 85 MET N 1 1
10 30296 1 1 85 MET O O -12.466 -10.418 -2.663 1.00 . A A . 85 MET O 1 1
10 30297 1 1 85 MET SD S -8.170 -11.814 -1.118 1.00 . A A . 85 MET SD 1 1
10 30298 1 1 86 GLU C C -15.328 -10.768 -1.437 1.00 . A A . 86 GLU C 1 1
10 30299 1 1 86 GLU CA C -14.848 -11.817 -2.430 1.00 . A A . 86 GLU CA 1 1
10 30300 1 1 86 GLU CB C -15.847 -12.972 -2.487 1.00 . A A . 86 GLU CB 1 1
10 30301 1 1 86 GLU CD C -17.449 -12.988 -4.439 1.00 . A A . 86 GLU CD 1 1
10 30302 1 1 86 GLU CG C -16.119 -13.471 -3.894 1.00 . A A . 86 GLU CG 1 1
10 30303 1 1 86 GLU H H -13.443 -13.201 -1.661 1.00 . A A . 86 GLU H 1 1
10 30304 1 1 86 GLU HA H -14.770 -11.365 -3.409 1.00 . A A . 86 GLU HA 1 1
10 30305 1 1 86 GLU HB2 H -15.461 -13.796 -1.904 1.00 . A A . 86 GLU HB2 1 1
10 30306 1 1 86 GLU HB3 H -16.783 -12.646 -2.056 1.00 . A A . 86 GLU HB3 1 1
10 30307 1 1 86 GLU HG2 H -15.331 -13.120 -4.543 1.00 . A A . 86 GLU HG2 1 1
10 30308 1 1 86 GLU HG3 H -16.122 -14.551 -3.886 1.00 . A A . 86 GLU HG3 1 1
10 30309 1 1 86 GLU N N -13.528 -12.306 -2.052 1.00 . A A . 86 GLU N 1 1
10 30310 1 1 86 GLU O O -15.672 -9.648 -1.814 1.00 . A A . 86 GLU O 1 1
10 30311 1 1 86 GLU OE1 O -17.669 -11.759 -4.463 1.00 . A A . 86 GLU OE1 1 1
10 30312 1 1 86 GLU OE2 O -18.269 -13.839 -4.843 1.00 . A A . 86 GLU OE2 1 1
10 30313 1 1 87 LEU C C -14.904 -8.972 0.897 1.00 . A A . 87 LEU C 1 1
10 30314 1 1 87 LEU CA C -15.756 -10.237 0.897 1.00 . A A . 87 LEU CA 1 1
10 30315 1 1 87 LEU CB C -15.664 -10.937 2.258 1.00 . A A . 87 LEU CB 1 1
10 30316 1 1 87 LEU CD1 C -16.384 -10.306 4.579 1.00 . A A . 87 LEU CD1 1 1
10 30317 1 1 87 LEU CD2 C -13.969 -10.172 3.943 1.00 . A A . 87 LEU CD2 1 1
10 30318 1 1 87 LEU CG C -15.402 -10.017 3.455 1.00 . A A . 87 LEU CG 1 1
10 30319 1 1 87 LEU H H -15.042 -12.049 0.068 1.00 . A A . 87 LEU H 1 1
10 30320 1 1 87 LEU HA H -16.784 -9.964 0.710 1.00 . A A . 87 LEU HA 1 1
10 30321 1 1 87 LEU HB2 H -16.593 -11.461 2.432 1.00 . A A . 87 LEU HB2 1 1
10 30322 1 1 87 LEU HB3 H -14.867 -11.665 2.210 1.00 . A A . 87 LEU HB3 1 1
10 30323 1 1 87 LEU HD11 H -16.027 -9.857 5.494 1.00 . A A . 87 LEU HD11 1 1
10 30324 1 1 87 LEU HD12 H -16.474 -11.374 4.713 1.00 . A A . 87 LEU HD12 1 1
10 30325 1 1 87 LEU HD13 H -17.350 -9.892 4.329 1.00 . A A . 87 LEU HD13 1 1
10 30326 1 1 87 LEU HD21 H -13.812 -11.185 4.284 1.00 . A A . 87 LEU HD21 1 1
10 30327 1 1 87 LEU HD22 H -13.791 -9.487 4.758 1.00 . A A . 87 LEU HD22 1 1
10 30328 1 1 87 LEU HD23 H -13.288 -9.956 3.133 1.00 . A A . 87 LEU HD23 1 1
10 30329 1 1 87 LEU HG H -15.540 -8.991 3.148 1.00 . A A . 87 LEU HG 1 1
10 30330 1 1 87 LEU N N -15.334 -11.142 -0.164 1.00 . A A . 87 LEU N 1 1
10 30331 1 1 87 LEU O O -15.407 -7.875 1.142 1.00 . A A . 87 LEU O 1 1
10 30332 1 1 88 MET C C -12.899 -7.118 -0.624 1.00 . A A . 88 MET C 1 1
10 30333 1 1 88 MET CA C -12.693 -7.999 0.605 1.00 . A A . 88 MET CA 1 1
10 30334 1 1 88 MET CB C -11.245 -8.491 0.652 1.00 . A A . 88 MET CB 1 1
10 30335 1 1 88 MET CE C -9.727 -4.845 1.939 1.00 . A A . 88 MET CE 1 1
10 30336 1 1 88 MET CG C -10.241 -7.396 0.981 1.00 . A A . 88 MET CG 1 1
10 30337 1 1 88 MET H H -13.268 -10.034 0.440 1.00 . A A . 88 MET H 1 1
10 30338 1 1 88 MET HA H -12.890 -7.409 1.488 1.00 . A A . 88 MET HA 1 1
10 30339 1 1 88 MET HB2 H -11.164 -9.262 1.404 1.00 . A A . 88 MET HB2 1 1
10 30340 1 1 88 MET HB3 H -10.988 -8.909 -0.309 1.00 . A A . 88 MET HB3 1 1
10 30341 1 1 88 MET HE1 H -8.753 -5.239 1.693 1.00 . A A . 88 MET HE1 1 1
10 30342 1 1 88 MET HE2 H -9.663 -4.270 2.852 1.00 . A A . 88 MET HE2 1 1
10 30343 1 1 88 MET HE3 H -10.072 -4.210 1.137 1.00 . A A . 88 MET HE3 1 1
10 30344 1 1 88 MET HG2 H -9.354 -7.854 1.394 1.00 . A A . 88 MET HG2 1 1
10 30345 1 1 88 MET HG3 H -9.984 -6.876 0.070 1.00 . A A . 88 MET HG3 1 1
10 30346 1 1 88 MET N N -13.614 -9.131 0.616 1.00 . A A . 88 MET N 1 1
10 30347 1 1 88 MET O O -12.855 -5.891 -0.530 1.00 . A A . 88 MET O 1 1
10 30348 1 1 88 MET SD S -10.878 -6.197 2.169 1.00 . A A . 88 MET SD 1 1
10 30349 1 1 89 GLU C C -14.555 -6.145 -2.966 1.00 . A A . 89 GLU C 1 1
10 30350 1 1 89 GLU CA C -13.297 -7.005 -3.025 1.00 . A A . 89 GLU CA 1 1
10 30351 1 1 89 GLU CB C -13.367 -7.966 -4.217 1.00 . A A . 89 GLU CB 1 1
10 30352 1 1 89 GLU CD C -15.476 -7.858 -5.607 1.00 . A A . 89 GLU CD 1 1
10 30353 1 1 89 GLU CG C -14.751 -8.544 -4.465 1.00 . A A . 89 GLU CG 1 1
10 30354 1 1 89 GLU H H -13.125 -8.724 -1.797 1.00 . A A . 89 GLU H 1 1
10 30355 1 1 89 GLU HA H -12.446 -6.356 -3.148 1.00 . A A . 89 GLU HA 1 1
10 30356 1 1 89 GLU HB2 H -13.057 -7.438 -5.107 1.00 . A A . 89 GLU HB2 1 1
10 30357 1 1 89 GLU HB3 H -12.686 -8.785 -4.042 1.00 . A A . 89 GLU HB3 1 1
10 30358 1 1 89 GLU HG2 H -14.652 -9.594 -4.703 1.00 . A A . 89 GLU HG2 1 1
10 30359 1 1 89 GLU HG3 H -15.341 -8.433 -3.567 1.00 . A A . 89 GLU HG3 1 1
10 30360 1 1 89 GLU N N -13.109 -7.744 -1.779 1.00 . A A . 89 GLU N 1 1
10 30361 1 1 89 GLU O O -14.754 -5.259 -3.797 1.00 . A A . 89 GLU O 1 1
10 30362 1 1 89 GLU OE1 O -14.828 -7.576 -6.637 1.00 . A A . 89 GLU OE1 1 1
10 30363 1 1 89 GLU OE2 O -16.691 -7.602 -5.471 1.00 . A A . 89 GLU OE2 1 1
10 30364 1 1 90 ARG C C -16.346 -4.272 -1.224 1.00 . A A . 90 ARG C 1 1
10 30365 1 1 90 ARG CA C -16.630 -5.657 -1.797 1.00 . A A . 90 ARG CA 1 1
10 30366 1 1 90 ARG CB C -17.587 -6.417 -0.876 1.00 . A A . 90 ARG CB 1 1
10 30367 1 1 90 ARG CD C -20.039 -6.712 -0.407 1.00 . A A . 90 ARG CD 1 1
10 30368 1 1 90 ARG CG C -18.965 -6.641 -1.480 1.00 . A A . 90 ARG CG 1 1
10 30369 1 1 90 ARG CZ C -22.383 -7.453 -0.256 1.00 . A A . 90 ARG CZ 1 1
10 30370 1 1 90 ARG H H -15.175 -7.126 -1.344 1.00 . A A . 90 ARG H 1 1
10 30371 1 1 90 ARG HA H -17.091 -5.544 -2.768 1.00 . A A . 90 ARG HA 1 1
10 30372 1 1 90 ARG HB2 H -17.158 -7.381 -0.646 1.00 . A A . 90 ARG HB2 1 1
10 30373 1 1 90 ARG HB3 H -17.706 -5.858 0.040 1.00 . A A . 90 ARG HB3 1 1
10 30374 1 1 90 ARG HD2 H -19.781 -7.494 0.291 1.00 . A A . 90 ARG HD2 1 1
10 30375 1 1 90 ARG HD3 H -20.075 -5.765 0.111 1.00 . A A . 90 ARG HD3 1 1
10 30376 1 1 90 ARG HE H -21.487 -6.832 -1.928 1.00 . A A . 90 ARG HE 1 1
10 30377 1 1 90 ARG HG2 H -19.190 -5.823 -2.148 1.00 . A A . 90 ARG HG2 1 1
10 30378 1 1 90 ARG HG3 H -18.958 -7.569 -2.032 1.00 . A A . 90 ARG HG3 1 1
10 30379 1 1 90 ARG HH11 H -21.363 -7.510 1.489 1.00 . A A . 90 ARG HH11 1 1
10 30380 1 1 90 ARG HH12 H -23.014 -8.027 1.576 1.00 . A A . 90 ARG HH12 1 1
10 30381 1 1 90 ARG HH21 H -23.659 -7.511 -1.821 1.00 . A A . 90 ARG HH21 1 1
10 30382 1 1 90 ARG HH22 H -24.318 -8.028 -0.305 1.00 . A A . 90 ARG HH22 1 1
10 30383 1 1 90 ARG N N -15.394 -6.409 -1.975 1.00 . A A . 90 ARG N 1 1
10 30384 1 1 90 ARG NE N -21.357 -6.993 -0.969 1.00 . A A . 90 ARG NE 1 1
10 30385 1 1 90 ARG NH1 N -22.241 -7.682 1.043 1.00 . A A . 90 ARG NH1 1 1
10 30386 1 1 90 ARG NH2 N -23.549 -7.683 -0.842 1.00 . A A . 90 ARG NH2 1 1
10 30387 1 1 90 ARG O O -17.065 -3.314 -1.506 1.00 . A A . 90 ARG O 1 1
10 30388 1 1 91 ILE C C -13.555 -2.423 -0.299 1.00 . A A . 91 ILE C 1 1
10 30389 1 1 91 ILE CA C -14.916 -2.908 0.201 1.00 . A A . 91 ILE CA 1 1
10 30390 1 1 91 ILE CB C -14.880 -3.021 1.739 1.00 . A A . 91 ILE CB 1 1
10 30391 1 1 91 ILE CD1 C -13.633 -4.206 3.618 1.00 . A A . 91 ILE CD1 1 1
10 30392 1 1 91 ILE CG1 C -14.059 -4.241 2.167 1.00 . A A . 91 ILE CG1 1 1
10 30393 1 1 91 ILE CG2 C -16.293 -3.105 2.296 1.00 . A A . 91 ILE CG2 1 1
10 30394 1 1 91 ILE H H -14.759 -4.975 -0.229 1.00 . A A . 91 ILE H 1 1
10 30395 1 1 91 ILE HA H -15.663 -2.176 -0.064 1.00 . A A . 91 ILE HA 1 1
10 30396 1 1 91 ILE HB H -14.418 -2.128 2.131 1.00 . A A . 91 ILE HB 1 1
10 30397 1 1 91 ILE HD11 H -13.166 -5.144 3.880 1.00 . A A . 91 ILE HD11 1 1
10 30398 1 1 91 ILE HD12 H -14.500 -4.049 4.244 1.00 . A A . 91 ILE HD12 1 1
10 30399 1 1 91 ILE HD13 H -12.931 -3.399 3.768 1.00 . A A . 91 ILE HD13 1 1
10 30400 1 1 91 ILE HG12 H -14.648 -5.133 2.017 1.00 . A A . 91 ILE HG12 1 1
10 30401 1 1 91 ILE HG13 H -13.168 -4.298 1.561 1.00 . A A . 91 ILE HG13 1 1
10 30402 1 1 91 ILE HG21 H -16.716 -2.113 2.358 1.00 . A A . 91 ILE HG21 1 1
10 30403 1 1 91 ILE HG22 H -16.265 -3.546 3.282 1.00 . A A . 91 ILE HG22 1 1
10 30404 1 1 91 ILE HG23 H -16.902 -3.716 1.646 1.00 . A A . 91 ILE HG23 1 1
10 30405 1 1 91 ILE N N -15.292 -4.175 -0.418 1.00 . A A . 91 ILE N 1 1
10 30406 1 1 91 ILE O O -12.712 -1.990 0.487 1.00 . A A . 91 ILE O 1 1
10 30407 1 1 92 LEU C C -12.357 -1.122 -3.405 1.00 . A A . 92 LEU C 1 1
10 30408 1 1 92 LEU CA C -12.094 -2.046 -2.214 1.00 . A A . 92 LEU CA 1 1
10 30409 1 1 92 LEU CB C -11.256 -3.261 -2.643 1.00 . A A . 92 LEU CB 1 1
10 30410 1 1 92 LEU CD1 C -9.392 -2.985 -4.301 1.00 . A A . 92 LEU CD1 1 1
10 30411 1 1 92 LEU CD2 C -11.178 -4.686 -4.709 1.00 . A A . 92 LEU CD2 1 1
10 30412 1 1 92 LEU CG C -10.865 -3.317 -4.126 1.00 . A A . 92 LEU CG 1 1
10 30413 1 1 92 LEU H H -14.059 -2.839 -2.191 1.00 . A A . 92 LEU H 1 1
10 30414 1 1 92 LEU HA H -11.549 -1.495 -1.463 1.00 . A A . 92 LEU HA 1 1
10 30415 1 1 92 LEU HB2 H -10.348 -3.267 -2.057 1.00 . A A . 92 LEU HB2 1 1
10 30416 1 1 92 LEU HB3 H -11.816 -4.155 -2.410 1.00 . A A . 92 LEU HB3 1 1
10 30417 1 1 92 LEU HD11 H -8.930 -3.721 -4.942 1.00 . A A . 92 LEU HD11 1 1
10 30418 1 1 92 LEU HD12 H -8.904 -2.991 -3.337 1.00 . A A . 92 LEU HD12 1 1
10 30419 1 1 92 LEU HD13 H -9.294 -2.006 -4.747 1.00 . A A . 92 LEU HD13 1 1
10 30420 1 1 92 LEU HD21 H -10.865 -5.453 -4.018 1.00 . A A . 92 LEU HD21 1 1
10 30421 1 1 92 LEU HD22 H -10.651 -4.807 -5.645 1.00 . A A . 92 LEU HD22 1 1
10 30422 1 1 92 LEU HD23 H -12.241 -4.770 -4.883 1.00 . A A . 92 LEU HD23 1 1
10 30423 1 1 92 LEU HG H -11.440 -2.584 -4.672 1.00 . A A . 92 LEU HG 1 1
10 30424 1 1 92 LEU N N -13.349 -2.489 -1.613 1.00 . A A . 92 LEU N 1 1
10 30425 1 1 92 LEU O O -13.341 -1.295 -4.124 1.00 . A A . 92 LEU O 1 1
10 30426 1 1 93 PRO C C -10.623 0.853 -1.531 1.00 . A A . 93 PRO C 1 1
10 30427 1 1 93 PRO CA C -10.283 0.119 -2.824 1.00 . A A . 93 PRO CA 1 1
10 30428 1 1 93 PRO CB C -9.394 0.999 -3.719 1.00 . A A . 93 PRO CB 1 1
10 30429 1 1 93 PRO CD C -11.565 0.832 -4.740 1.00 . A A . 93 PRO CD 1 1
10 30430 1 1 93 PRO CG C -10.124 1.146 -5.019 1.00 . A A . 93 PRO CG 1 1
10 30431 1 1 93 PRO HA H -9.765 -0.799 -2.588 1.00 . A A . 93 PRO HA 1 1
10 30432 1 1 93 PRO HB2 H -9.246 1.958 -3.244 1.00 . A A . 93 PRO HB2 1 1
10 30433 1 1 93 PRO HB3 H -8.438 0.516 -3.860 1.00 . A A . 93 PRO HB3 1 1
10 30434 1 1 93 PRO HD2 H -12.094 1.721 -4.429 1.00 . A A . 93 PRO HD2 1 1
10 30435 1 1 93 PRO HD3 H -12.034 0.392 -5.607 1.00 . A A . 93 PRO HD3 1 1
10 30436 1 1 93 PRO HG2 H -10.026 2.158 -5.381 1.00 . A A . 93 PRO HG2 1 1
10 30437 1 1 93 PRO HG3 H -9.725 0.449 -5.743 1.00 . A A . 93 PRO HG3 1 1
10 30438 1 1 93 PRO N N -11.471 -0.133 -3.645 1.00 . A A . 93 PRO N 1 1
10 30439 1 1 93 PRO O O -11.796 1.034 -1.200 1.00 . A A . 93 PRO O 1 1
10 30440 1 1 94 GLY C C -8.651 1.834 1.411 1.00 . A A . 94 GLY C 1 1
10 30441 1 1 94 GLY CA C -9.809 1.984 0.443 1.00 . A A . 94 GLY CA 1 1
10 30442 1 1 94 GLY H H -8.679 1.103 -1.116 1.00 . A A . 94 GLY H 1 1
10 30443 1 1 94 GLY HA2 H -9.947 3.033 0.223 1.00 . A A . 94 GLY HA2 1 1
10 30444 1 1 94 GLY HA3 H -10.706 1.605 0.911 1.00 . A A . 94 GLY HA3 1 1
10 30445 1 1 94 GLY N N -9.592 1.269 -0.800 1.00 . A A . 94 GLY N 1 1
10 30446 1 1 94 GLY O O -7.674 1.148 1.107 1.00 . A A . 94 GLY O 1 1
10 30447 1 1 95 PRO C C -7.753 1.078 4.418 1.00 . A A . 95 PRO C 1 1
10 30448 1 1 95 PRO CA C -7.683 2.373 3.615 1.00 . A A . 95 PRO CA 1 1
10 30449 1 1 95 PRO CB C -7.981 3.572 4.510 1.00 . A A . 95 PRO CB 1 1
10 30450 1 1 95 PRO CD C -9.867 3.293 3.050 1.00 . A A . 95 PRO CD 1 1
10 30451 1 1 95 PRO CG C -9.461 3.734 4.435 1.00 . A A . 95 PRO CG 1 1
10 30452 1 1 95 PRO HA H -6.700 2.477 3.179 1.00 . A A . 95 PRO HA 1 1
10 30453 1 1 95 PRO HB2 H -7.657 3.363 5.518 1.00 . A A . 95 PRO HB2 1 1
10 30454 1 1 95 PRO HB3 H -7.467 4.444 4.134 1.00 . A A . 95 PRO HB3 1 1
10 30455 1 1 95 PRO HD2 H -10.779 2.716 3.093 1.00 . A A . 95 PRO HD2 1 1
10 30456 1 1 95 PRO HD3 H -9.991 4.150 2.405 1.00 . A A . 95 PRO HD3 1 1
10 30457 1 1 95 PRO HG2 H -9.936 3.113 5.179 1.00 . A A . 95 PRO HG2 1 1
10 30458 1 1 95 PRO HG3 H -9.724 4.771 4.589 1.00 . A A . 95 PRO HG3 1 1
10 30459 1 1 95 PRO N N -8.736 2.455 2.601 1.00 . A A . 95 PRO N 1 1
10 30460 1 1 95 PRO O O -7.496 1.068 5.623 1.00 . A A . 95 PRO O 1 1
10 30461 1 1 96 TYR C C -7.070 -2.226 4.004 1.00 . A A . 96 TYR C 1 1
10 30462 1 1 96 TYR CA C -8.226 -1.311 4.396 1.00 . A A . 96 TYR CA 1 1
10 30463 1 1 96 TYR CB C -9.557 -1.971 4.029 1.00 . A A . 96 TYR CB 1 1
10 30464 1 1 96 TYR CD1 C -11.126 -0.285 2.992 1.00 . A A . 96 TYR CD1 1 1
10 30465 1 1 96 TYR CD2 C -11.480 -0.902 5.267 1.00 . A A . 96 TYR CD2 1 1
10 30466 1 1 96 TYR CE1 C -12.209 0.572 3.051 1.00 . A A . 96 TYR CE1 1 1
10 30467 1 1 96 TYR CE2 C -12.565 -0.047 5.334 1.00 . A A . 96 TYR CE2 1 1
10 30468 1 1 96 TYR CG C -10.742 -1.034 4.098 1.00 . A A . 96 TYR CG 1 1
10 30469 1 1 96 TYR CZ C -12.924 0.687 4.223 1.00 . A A . 96 TYR CZ 1 1
10 30470 1 1 96 TYR H H -8.307 0.061 2.787 1.00 . A A . 96 TYR H 1 1
10 30471 1 1 96 TYR HA H -8.196 -1.149 5.462 1.00 . A A . 96 TYR HA 1 1
10 30472 1 1 96 TYR HB2 H -9.496 -2.352 3.019 1.00 . A A . 96 TYR HB2 1 1
10 30473 1 1 96 TYR HB3 H -9.743 -2.791 4.706 1.00 . A A . 96 TYR HB3 1 1
10 30474 1 1 96 TYR HD1 H -10.562 -0.377 2.075 1.00 . A A . 96 TYR HD1 1 1
10 30475 1 1 96 TYR HD2 H -11.197 -1.478 6.135 1.00 . A A . 96 TYR HD2 1 1
10 30476 1 1 96 TYR HE1 H -12.489 1.147 2.181 1.00 . A A . 96 TYR HE1 1 1
10 30477 1 1 96 TYR HE2 H -13.125 0.042 6.253 1.00 . A A . 96 TYR HE2 1 1
10 30478 1 1 96 TYR HH H -14.791 1.079 3.988 1.00 . A A . 96 TYR HH 1 1
10 30479 1 1 96 TYR N N -8.109 -0.011 3.744 1.00 . A A . 96 TYR N 1 1
10 30480 1 1 96 TYR O O -6.943 -2.623 2.845 1.00 . A A . 96 TYR O 1 1
10 30481 1 1 96 TYR OH O -14.004 1.538 4.286 1.00 . A A . 96 TYR OH 1 1
10 30482 1 1 97 THR C C -5.434 -4.878 5.123 1.00 . A A . 97 THR C 1 1
10 30483 1 1 97 THR CA C -5.095 -3.442 4.744 1.00 . A A . 97 THR CA 1 1
10 30484 1 1 97 THR CB C -3.881 -2.966 5.547 1.00 . A A . 97 THR CB 1 1
10 30485 1 1 97 THR CG2 C -2.611 -3.721 5.222 1.00 . A A . 97 THR CG2 1 1
10 30486 1 1 97 THR H H -6.391 -2.221 5.885 1.00 . A A . 97 THR H 1 1
10 30487 1 1 97 THR HA H -4.859 -3.405 3.691 1.00 . A A . 97 THR HA 1 1
10 30488 1 1 97 THR HB H -4.083 -3.100 6.599 1.00 . A A . 97 THR HB 1 1
10 30489 1 1 97 THR HG1 H -4.417 -1.081 5.546 1.00 . A A . 97 THR HG1 1 1
10 30490 1 1 97 THR HG21 H -2.058 -3.902 6.132 1.00 . A A . 97 THR HG21 1 1
10 30491 1 1 97 THR HG22 H -2.008 -3.137 4.544 1.00 . A A . 97 THR HG22 1 1
10 30492 1 1 97 THR HG23 H -2.862 -4.664 4.760 1.00 . A A . 97 THR HG23 1 1
10 30493 1 1 97 THR N N -6.234 -2.564 4.981 1.00 . A A . 97 THR N 1 1
10 30494 1 1 97 THR O O -5.720 -5.171 6.283 1.00 . A A . 97 THR O 1 1
10 30495 1 1 97 THR OG1 O -3.637 -1.589 5.314 1.00 . A A . 97 THR OG1 1 1
10 30496 1 1 98 VAL C C -4.467 -8.042 4.277 1.00 . A A . 98 VAL C 1 1
10 30497 1 1 98 VAL CA C -5.717 -7.176 4.374 1.00 . A A . 98 VAL CA 1 1
10 30498 1 1 98 VAL CB C -6.770 -7.698 3.378 1.00 . A A . 98 VAL CB 1 1
10 30499 1 1 98 VAL CG1 C -8.173 -7.397 3.881 1.00 . A A . 98 VAL CG1 1 1
10 30500 1 1 98 VAL CG2 C -6.549 -7.101 1.997 1.00 . A A . 98 VAL CG2 1 1
10 30501 1 1 98 VAL H H -5.173 -5.476 3.233 1.00 . A A . 98 VAL H 1 1
10 30502 1 1 98 VAL HA H -6.125 -7.261 5.370 1.00 . A A . 98 VAL HA 1 1
10 30503 1 1 98 VAL HB H -6.663 -8.771 3.303 1.00 . A A . 98 VAL HB 1 1
10 30504 1 1 98 VAL HG11 H -8.643 -6.676 3.228 1.00 . A A . 98 VAL HG11 1 1
10 30505 1 1 98 VAL HG12 H -8.119 -6.994 4.881 1.00 . A A . 98 VAL HG12 1 1
10 30506 1 1 98 VAL HG13 H -8.756 -8.306 3.891 1.00 . A A . 98 VAL HG13 1 1
10 30507 1 1 98 VAL HG21 H -7.341 -6.401 1.777 1.00 . A A . 98 VAL HG21 1 1
10 30508 1 1 98 VAL HG22 H -6.552 -7.890 1.259 1.00 . A A . 98 VAL HG22 1 1
10 30509 1 1 98 VAL HG23 H -5.599 -6.590 1.973 1.00 . A A . 98 VAL HG23 1 1
10 30510 1 1 98 VAL N N -5.406 -5.770 4.138 1.00 . A A . 98 VAL N 1 1
10 30511 1 1 98 VAL O O -3.926 -8.253 3.191 1.00 . A A . 98 VAL O 1 1
10 30512 1 1 99 VAL C C -3.203 -10.843 5.197 1.00 . A A . 99 VAL C 1 1
10 30513 1 1 99 VAL CA C -2.836 -9.392 5.478 1.00 . A A . 99 VAL CA 1 1
10 30514 1 1 99 VAL CB C -2.141 -9.304 6.851 1.00 . A A . 99 VAL CB 1 1
10 30515 1 1 99 VAL CG1 C -0.754 -9.925 6.788 1.00 . A A . 99 VAL CG1 1 1
10 30516 1 1 99 VAL CG2 C -2.066 -7.860 7.323 1.00 . A A . 99 VAL CG2 1 1
10 30517 1 1 99 VAL H H -4.495 -8.340 6.249 1.00 . A A . 99 VAL H 1 1
10 30518 1 1 99 VAL HA H -2.142 -9.052 4.724 1.00 . A A . 99 VAL HA 1 1
10 30519 1 1 99 VAL HB H -2.728 -9.862 7.566 1.00 . A A . 99 VAL HB 1 1
10 30520 1 1 99 VAL HG11 H -0.357 -10.020 7.788 1.00 . A A . 99 VAL HG11 1 1
10 30521 1 1 99 VAL HG12 H -0.103 -9.294 6.200 1.00 . A A . 99 VAL HG12 1 1
10 30522 1 1 99 VAL HG13 H -0.817 -10.902 6.332 1.00 . A A . 99 VAL HG13 1 1
10 30523 1 1 99 VAL HG21 H -1.251 -7.358 6.821 1.00 . A A . 99 VAL HG21 1 1
10 30524 1 1 99 VAL HG22 H -1.901 -7.837 8.389 1.00 . A A . 99 VAL HG22 1 1
10 30525 1 1 99 VAL HG23 H -2.994 -7.357 7.092 1.00 . A A . 99 VAL HG23 1 1
10 30526 1 1 99 VAL N N -4.016 -8.541 5.422 1.00 . A A . 99 VAL N 1 1
10 30527 1 1 99 VAL O O -4.115 -11.392 5.821 1.00 . A A . 99 VAL O 1 1
10 30528 1 1 100 LEU C C -1.438 -13.579 3.777 1.00 . A A . 100 LEU C 1 1
10 30529 1 1 100 LEU CA C -2.760 -12.815 3.819 1.00 . A A . 100 LEU CA 1 1
10 30530 1 1 100 LEU CB C -3.460 -12.869 2.451 1.00 . A A . 100 LEU CB 1 1
10 30531 1 1 100 LEU CD1 C -3.817 -15.270 1.885 1.00 . A A . 100 LEU CD1 1 1
10 30532 1 1 100 LEU CD2 C -3.308 -13.629 0.075 1.00 . A A . 100 LEU CD2 1 1
10 30533 1 1 100 LEU CG C -3.052 -14.009 1.523 1.00 . A A . 100 LEU CG 1 1
10 30534 1 1 100 LEU H H -1.825 -10.926 3.757 1.00 . A A . 100 LEU H 1 1
10 30535 1 1 100 LEU HA H -3.401 -13.267 4.561 1.00 . A A . 100 LEU HA 1 1
10 30536 1 1 100 LEU HB2 H -4.514 -12.963 2.623 1.00 . A A . 100 LEU HB2 1 1
10 30537 1 1 100 LEU HB3 H -3.277 -11.935 1.940 1.00 . A A . 100 LEU HB3 1 1
10 30538 1 1 100 LEU HD11 H -4.149 -15.208 2.911 1.00 . A A . 100 LEU HD11 1 1
10 30539 1 1 100 LEU HD12 H -3.173 -16.130 1.764 1.00 . A A . 100 LEU HD12 1 1
10 30540 1 1 100 LEU HD13 H -4.675 -15.369 1.234 1.00 . A A . 100 LEU HD13 1 1
10 30541 1 1 100 LEU HD21 H -3.181 -14.497 -0.554 1.00 . A A . 100 LEU HD21 1 1
10 30542 1 1 100 LEU HD22 H -2.609 -12.862 -0.225 1.00 . A A . 100 LEU HD22 1 1
10 30543 1 1 100 LEU HD23 H -4.317 -13.255 -0.027 1.00 . A A . 100 LEU HD23 1 1
10 30544 1 1 100 LEU HG H -1.998 -14.207 1.639 1.00 . A A . 100 LEU HG 1 1
10 30545 1 1 100 LEU N N -2.533 -11.428 4.205 1.00 . A A . 100 LEU N 1 1
10 30546 1 1 100 LEU O O -0.369 -12.977 3.714 1.00 . A A . 100 LEU O 1 1
10 30547 1 1 101 GLU C C 0.417 -15.447 2.406 1.00 . A A . 101 GLU C 1 1
10 30548 1 1 101 GLU CA C -0.325 -15.740 3.709 1.00 . A A . 101 GLU CA 1 1
10 30549 1 1 101 GLU CB C -0.700 -17.221 3.777 1.00 . A A . 101 GLU CB 1 1
10 30550 1 1 101 GLU CD C -0.442 -19.058 5.493 1.00 . A A . 101 GLU CD 1 1
10 30551 1 1 101 GLU CG C -1.039 -17.700 5.180 1.00 . A A . 101 GLU CG 1 1
10 30552 1 1 101 GLU H H -2.404 -15.329 3.822 1.00 . A A . 101 GLU H 1 1
10 30553 1 1 101 GLU HA H 0.318 -15.496 4.541 1.00 . A A . 101 GLU HA 1 1
10 30554 1 1 101 GLU HB2 H -1.558 -17.393 3.145 1.00 . A A . 101 GLU HB2 1 1
10 30555 1 1 101 GLU HB3 H 0.129 -17.808 3.412 1.00 . A A . 101 GLU HB3 1 1
10 30556 1 1 101 GLU HG2 H -0.660 -16.983 5.894 1.00 . A A . 101 GLU HG2 1 1
10 30557 1 1 101 GLU HG3 H -2.113 -17.767 5.274 1.00 . A A . 101 GLU HG3 1 1
10 30558 1 1 101 GLU N N -1.520 -14.905 3.800 1.00 . A A . 101 GLU N 1 1
10 30559 1 1 101 GLU O O -0.083 -14.710 1.555 1.00 . A A . 101 GLU O 1 1
10 30560 1 1 101 GLU OE1 O 0.799 -19.148 5.609 1.00 . A A . 101 GLU OE1 1 1
10 30561 1 1 101 GLU OE2 O -1.214 -20.031 5.622 1.00 . A A . 101 GLU OE2 1 1
10 30562 1 1 102 ARG C C 2.580 -17.086 0.223 1.00 . A A . 102 ARG C 1 1
10 30563 1 1 102 ARG CA C 2.371 -15.810 1.025 1.00 . A A . 102 ARG CA 1 1
10 30564 1 1 102 ARG CB C 3.725 -15.199 1.373 1.00 . A A . 102 ARG CB 1 1
10 30565 1 1 102 ARG CD C 5.834 -14.195 0.436 1.00 . A A . 102 ARG CD 1 1
10 30566 1 1 102 ARG CG C 4.358 -14.468 0.204 1.00 . A A . 102 ARG CG 1 1
10 30567 1 1 102 ARG CZ C 6.108 -12.382 -1.213 1.00 . A A . 102 ARG CZ 1 1
10 30568 1 1 102 ARG H H 1.955 -16.616 2.937 1.00 . A A . 102 ARG H 1 1
10 30569 1 1 102 ARG HA H 1.822 -15.109 0.414 1.00 . A A . 102 ARG HA 1 1
10 30570 1 1 102 ARG HB2 H 3.597 -14.498 2.186 1.00 . A A . 102 ARG HB2 1 1
10 30571 1 1 102 ARG HB3 H 4.396 -15.986 1.686 1.00 . A A . 102 ARG HB3 1 1
10 30572 1 1 102 ARG HD2 H 5.937 -13.538 1.288 1.00 . A A . 102 ARG HD2 1 1
10 30573 1 1 102 ARG HD3 H 6.332 -15.130 0.644 1.00 . A A . 102 ARG HD3 1 1
10 30574 1 1 102 ARG HE H 7.188 -14.059 -1.164 1.00 . A A . 102 ARG HE 1 1
10 30575 1 1 102 ARG HG2 H 4.248 -15.073 -0.682 1.00 . A A . 102 ARG HG2 1 1
10 30576 1 1 102 ARG HG3 H 3.845 -13.528 0.065 1.00 . A A . 102 ARG HG3 1 1
10 30577 1 1 102 ARG HH11 H 4.660 -12.054 0.158 1.00 . A A . 102 ARG HH11 1 1
10 30578 1 1 102 ARG HH12 H 4.873 -10.796 -1.012 1.00 . A A . 102 ARG HH12 1 1
10 30579 1 1 102 ARG HH21 H 7.470 -12.406 -2.706 1.00 . A A . 102 ARG HH21 1 1
10 30580 1 1 102 ARG HH22 H 6.468 -10.995 -2.638 1.00 . A A . 102 ARG HH22 1 1
10 30581 1 1 102 ARG N N 1.588 -16.049 2.228 1.00 . A A . 102 ARG N 1 1
10 30582 1 1 102 ARG NE N 6.464 -13.569 -0.724 1.00 . A A . 102 ARG NE 1 1
10 30583 1 1 102 ARG NH1 N 5.134 -11.687 -0.641 1.00 . A A . 102 ARG NH1 1 1
10 30584 1 1 102 ARG NH2 N 6.733 -11.887 -2.272 1.00 . A A . 102 ARG NH2 1 1
10 30585 1 1 102 ARG O O 2.471 -18.194 0.749 1.00 . A A . 102 ARG O 1 1
10 30586 1 1 103 ASN C C 4.449 -18.706 -1.701 1.00 . A A . 103 ASN C 1 1
10 30587 1 1 103 ASN CA C 3.104 -18.031 -1.965 1.00 . A A . 103 ASN CA 1 1
10 30588 1 1 103 ASN CB C 3.037 -17.552 -3.417 1.00 . A A . 103 ASN CB 1 1
10 30589 1 1 103 ASN CG C 2.109 -18.399 -4.266 1.00 . A A . 103 ASN CG 1 1
10 30590 1 1 103 ASN H H 2.951 -15.993 -1.405 1.00 . A A . 103 ASN H 1 1
10 30591 1 1 103 ASN HA H 2.316 -18.751 -1.796 1.00 . A A . 103 ASN HA 1 1
10 30592 1 1 103 ASN HB2 H 2.682 -16.532 -3.437 1.00 . A A . 103 ASN HB2 1 1
10 30593 1 1 103 ASN HB3 H 4.026 -17.593 -3.849 1.00 . A A . 103 ASN HB3 1 1
10 30594 1 1 103 ASN HD21 H 3.531 -18.629 -5.637 1.00 . A A . 103 ASN HD21 1 1
10 30595 1 1 103 ASN HD22 H 2.027 -19.406 -5.978 1.00 . A A . 103 ASN HD22 1 1
10 30596 1 1 103 ASN N N 2.886 -16.908 -1.058 1.00 . A A . 103 ASN N 1 1
10 30597 1 1 103 ASN ND2 N 2.606 -18.857 -5.409 1.00 . A A . 103 ASN ND2 1 1
10 30598 1 1 103 ASN O O 5.051 -18.522 -0.643 1.00 . A A . 103 ASN O 1 1
10 30599 1 1 103 ASN OD1 O 0.957 -18.633 -3.901 1.00 . A A . 103 ASN OD1 1 1
10 30600 1 1 104 GLU C C 7.375 -19.294 -2.730 1.00 . A A . 104 GLU C 1 1
10 30601 1 1 104 GLU CA C 6.170 -20.217 -2.549 1.00 . A A . 104 GLU CA 1 1
10 30602 1 1 104 GLU CB C 6.230 -21.351 -3.577 1.00 . A A . 104 GLU CB 1 1
10 30603 1 1 104 GLU CD C 6.916 -20.837 -5.954 1.00 . A A . 104 GLU CD 1 1
10 30604 1 1 104 GLU CG C 5.770 -20.938 -4.966 1.00 . A A . 104 GLU CG 1 1
10 30605 1 1 104 GLU H H 4.374 -19.604 -3.486 1.00 . A A . 104 GLU H 1 1
10 30606 1 1 104 GLU HA H 6.209 -20.643 -1.558 1.00 . A A . 104 GLU HA 1 1
10 30607 1 1 104 GLU HB2 H 7.248 -21.703 -3.649 1.00 . A A . 104 GLU HB2 1 1
10 30608 1 1 104 GLU HB3 H 5.601 -22.160 -3.238 1.00 . A A . 104 GLU HB3 1 1
10 30609 1 1 104 GLU HG2 H 5.065 -21.671 -5.330 1.00 . A A . 104 GLU HG2 1 1
10 30610 1 1 104 GLU HG3 H 5.285 -19.975 -4.900 1.00 . A A . 104 GLU HG3 1 1
10 30611 1 1 104 GLU N N 4.908 -19.493 -2.672 1.00 . A A . 104 GLU N 1 1
10 30612 1 1 104 GLU O O 8.493 -19.760 -2.954 1.00 . A A . 104 GLU O 1 1
10 30613 1 1 104 GLU OE1 O 7.400 -21.893 -6.412 1.00 . A A . 104 GLU OE1 1 1
10 30614 1 1 104 GLU OE2 O 7.327 -19.701 -6.272 1.00 . A A . 104 GLU OE2 1 1
10 30615 1 1 105 LEU C C 9.177 -17.090 -1.579 1.00 . A A . 105 LEU C 1 1
10 30616 1 1 105 LEU CA C 8.226 -17.015 -2.771 1.00 . A A . 105 LEU CA 1 1
10 30617 1 1 105 LEU CB C 7.647 -15.601 -2.903 1.00 . A A . 105 LEU CB 1 1
10 30618 1 1 105 LEU CD1 C 9.394 -13.885 -2.339 1.00 . A A . 105 LEU CD1 1 1
10 30619 1 1 105 LEU CD2 C 9.534 -15.120 -4.513 1.00 . A A . 105 LEU CD2 1 1
10 30620 1 1 105 LEU CG C 8.599 -14.532 -3.463 1.00 . A A . 105 LEU CG 1 1
10 30621 1 1 105 LEU H H 6.240 -17.672 -2.444 1.00 . A A . 105 LEU H 1 1
10 30622 1 1 105 LEU HA H 8.773 -17.257 -3.669 1.00 . A A . 105 LEU HA 1 1
10 30623 1 1 105 LEU HB2 H 6.783 -15.651 -3.549 1.00 . A A . 105 LEU HB2 1 1
10 30624 1 1 105 LEU HB3 H 7.321 -15.280 -1.925 1.00 . A A . 105 LEU HB3 1 1
10 30625 1 1 105 LEU HD11 H 10.450 -13.987 -2.540 1.00 . A A . 105 LEU HD11 1 1
10 30626 1 1 105 LEU HD12 H 9.157 -14.370 -1.404 1.00 . A A . 105 LEU HD12 1 1
10 30627 1 1 105 LEU HD13 H 9.140 -12.837 -2.276 1.00 . A A . 105 LEU HD13 1 1
10 30628 1 1 105 LEU HD21 H 8.953 -15.634 -5.264 1.00 . A A . 105 LEU HD21 1 1
10 30629 1 1 105 LEU HD22 H 10.211 -15.818 -4.041 1.00 . A A . 105 LEU HD22 1 1
10 30630 1 1 105 LEU HD23 H 10.100 -14.326 -4.976 1.00 . A A . 105 LEU HD23 1 1
10 30631 1 1 105 LEU HG H 8.015 -13.759 -3.940 1.00 . A A . 105 LEU HG 1 1
10 30632 1 1 105 LEU N N 7.149 -17.988 -2.626 1.00 . A A . 105 LEU N 1 1
10 30633 1 1 105 LEU O O 8.783 -17.502 -0.489 1.00 . A A . 105 LEU O 1 1
10 30634 1 1 106 ILE C C 11.047 -15.884 0.456 1.00 . A A . 106 ILE C 1 1
10 30635 1 1 106 ILE CA C 11.448 -16.744 -0.747 1.00 . A A . 106 ILE CA 1 1
10 30636 1 1 106 ILE CB C 12.826 -16.291 -1.278 1.00 . A A . 106 ILE CB 1 1
10 30637 1 1 106 ILE CD1 C 14.518 -17.516 0.177 1.00 . A A . 106 ILE CD1 1 1
10 30638 1 1 106 ILE CG1 C 13.840 -16.201 -0.136 1.00 . A A . 106 ILE CG1 1 1
10 30639 1 1 106 ILE CG2 C 12.711 -14.956 -2.001 1.00 . A A . 106 ILE CG2 1 1
10 30640 1 1 106 ILE H H 10.687 -16.390 -2.691 1.00 . A A . 106 ILE H 1 1
10 30641 1 1 106 ILE HA H 11.539 -17.771 -0.423 1.00 . A A . 106 ILE HA 1 1
10 30642 1 1 106 ILE HB H 13.166 -17.025 -1.993 1.00 . A A . 106 ILE HB 1 1
10 30643 1 1 106 ILE HD11 H 14.184 -17.873 1.140 1.00 . A A . 106 ILE HD11 1 1
10 30644 1 1 106 ILE HD12 H 15.588 -17.374 0.197 1.00 . A A . 106 ILE HD12 1 1
10 30645 1 1 106 ILE HD13 H 14.265 -18.241 -0.582 1.00 . A A . 106 ILE HD13 1 1
10 30646 1 1 106 ILE HG12 H 14.608 -15.488 -0.401 1.00 . A A . 106 ILE HG12 1 1
10 30647 1 1 106 ILE HG13 H 13.337 -15.866 0.759 1.00 . A A . 106 ILE HG13 1 1
10 30648 1 1 106 ILE HG21 H 11.821 -14.442 -1.669 1.00 . A A . 106 ILE HG21 1 1
10 30649 1 1 106 ILE HG22 H 12.653 -15.127 -3.065 1.00 . A A . 106 ILE HG22 1 1
10 30650 1 1 106 ILE HG23 H 13.579 -14.352 -1.780 1.00 . A A . 106 ILE HG23 1 1
10 30651 1 1 106 ILE N N 10.432 -16.697 -1.796 1.00 . A A . 106 ILE N 1 1
10 30652 1 1 106 ILE O O 11.054 -14.655 0.385 1.00 . A A . 106 ILE O 1 1
10 30653 1 1 107 PRO C C 11.377 -15.179 3.550 1.00 . A A . 107 PRO C 1 1
10 30654 1 1 107 PRO CA C 10.221 -15.828 2.790 1.00 . A A . 107 PRO CA 1 1
10 30655 1 1 107 PRO CB C 9.595 -16.941 3.630 1.00 . A A . 107 PRO CB 1 1
10 30656 1 1 107 PRO CD C 10.599 -17.997 1.738 1.00 . A A . 107 PRO CD 1 1
10 30657 1 1 107 PRO CG C 10.308 -18.175 3.202 1.00 . A A . 107 PRO CG 1 1
10 30658 1 1 107 PRO HA H 9.474 -15.078 2.573 1.00 . A A . 107 PRO HA 1 1
10 30659 1 1 107 PRO HB2 H 9.751 -16.737 4.679 1.00 . A A . 107 PRO HB2 1 1
10 30660 1 1 107 PRO HB3 H 8.537 -17.003 3.422 1.00 . A A . 107 PRO HB3 1 1
10 30661 1 1 107 PRO HD2 H 11.550 -18.441 1.486 1.00 . A A . 107 PRO HD2 1 1
10 30662 1 1 107 PRO HD3 H 9.810 -18.428 1.141 1.00 . A A . 107 PRO HD3 1 1
10 30663 1 1 107 PRO HG2 H 11.227 -18.281 3.758 1.00 . A A . 107 PRO HG2 1 1
10 30664 1 1 107 PRO HG3 H 9.675 -19.038 3.355 1.00 . A A . 107 PRO HG3 1 1
10 30665 1 1 107 PRO N N 10.644 -16.528 1.570 1.00 . A A . 107 PRO N 1 1
10 30666 1 1 107 PRO O O 11.233 -14.827 4.721 1.00 . A A . 107 PRO O 1 1
10 30667 1 1 108 ASP C C 13.447 -13.020 4.019 1.00 . A A . 108 ASP C 1 1
10 30668 1 1 108 ASP CA C 13.700 -14.447 3.530 1.00 . A A . 108 ASP CA 1 1
10 30669 1 1 108 ASP CB C 14.891 -14.471 2.569 1.00 . A A . 108 ASP CB 1 1
10 30670 1 1 108 ASP CG C 16.154 -13.910 3.195 1.00 . A A . 108 ASP CG 1 1
10 30671 1 1 108 ASP H H 12.582 -15.330 1.962 1.00 . A A . 108 ASP H 1 1
10 30672 1 1 108 ASP HA H 13.933 -15.065 4.386 1.00 . A A . 108 ASP HA 1 1
10 30673 1 1 108 ASP HB2 H 15.083 -15.491 2.269 1.00 . A A . 108 ASP HB2 1 1
10 30674 1 1 108 ASP HB3 H 14.653 -13.883 1.695 1.00 . A A . 108 ASP HB3 1 1
10 30675 1 1 108 ASP N N 12.518 -15.016 2.886 1.00 . A A . 108 ASP N 1 1
10 30676 1 1 108 ASP O O 12.975 -12.816 5.137 1.00 . A A . 108 ASP O 1 1
10 30677 1 1 108 ASP OD1 O 16.362 -14.126 4.407 1.00 . A A . 108 ASP OD1 1 1
10 30678 1 1 108 ASP OD2 O 16.934 -13.257 2.471 1.00 . A A . 108 ASP OD2 1 1
10 30679 1 1 109 VAL C C 12.228 -10.126 3.224 1.00 . A A . 109 VAL C 1 1
10 30680 1 1 109 VAL CA C 13.625 -10.635 3.559 1.00 . A A . 109 VAL CA 1 1
10 30681 1 1 109 VAL CB C 14.662 -9.745 2.846 1.00 . A A . 109 VAL CB 1 1
10 30682 1 1 109 VAL CG1 C 16.053 -9.985 3.413 1.00 . A A . 109 VAL CG1 1 1
10 30683 1 1 109 VAL CG2 C 14.635 -9.997 1.347 1.00 . A A . 109 VAL CG2 1 1
10 30684 1 1 109 VAL H H 14.174 -12.260 2.316 1.00 . A A . 109 VAL H 1 1
10 30685 1 1 109 VAL HA H 13.783 -10.549 4.624 1.00 . A A . 109 VAL HA 1 1
10 30686 1 1 109 VAL HB H 14.400 -8.712 3.020 1.00 . A A . 109 VAL HB 1 1
10 30687 1 1 109 VAL HG11 H 16.595 -9.052 3.443 1.00 . A A . 109 VAL HG11 1 1
10 30688 1 1 109 VAL HG12 H 16.580 -10.688 2.785 1.00 . A A . 109 VAL HG12 1 1
10 30689 1 1 109 VAL HG13 H 15.970 -10.387 4.413 1.00 . A A . 109 VAL HG13 1 1
10 30690 1 1 109 VAL HG21 H 15.481 -10.609 1.070 1.00 . A A . 109 VAL HG21 1 1
10 30691 1 1 109 VAL HG22 H 14.685 -9.054 0.823 1.00 . A A . 109 VAL HG22 1 1
10 30692 1 1 109 VAL HG23 H 13.720 -10.508 1.084 1.00 . A A . 109 VAL HG23 1 1
10 30693 1 1 109 VAL N N 13.789 -12.037 3.190 1.00 . A A . 109 VAL N 1 1
10 30694 1 1 109 VAL O O 11.949 -8.933 3.343 1.00 . A A . 109 VAL O 1 1
10 30695 1 1 110 ILE C C 9.035 -10.895 3.614 1.00 . A A . 110 ILE C 1 1
10 30696 1 1 110 ILE CA C 9.990 -10.664 2.448 1.00 . A A . 110 ILE CA 1 1
10 30697 1 1 110 ILE CB C 9.490 -11.453 1.222 1.00 . A A . 110 ILE CB 1 1
10 30698 1 1 110 ILE CD1 C 10.999 -10.224 -0.437 1.00 . A A . 110 ILE CD1 1 1
10 30699 1 1 110 ILE CG1 C 10.592 -11.556 0.160 1.00 . A A . 110 ILE CG1 1 1
10 30700 1 1 110 ILE CG2 C 8.244 -10.798 0.644 1.00 . A A . 110 ILE CG2 1 1
10 30701 1 1 110 ILE H H 11.635 -11.969 2.723 1.00 . A A . 110 ILE H 1 1
10 30702 1 1 110 ILE HA H 9.986 -9.613 2.195 1.00 . A A . 110 ILE HA 1 1
10 30703 1 1 110 ILE HB H 9.221 -12.447 1.550 1.00 . A A . 110 ILE HB 1 1
10 30704 1 1 110 ILE HD11 H 10.574 -9.423 0.147 1.00 . A A . 110 ILE HD11 1 1
10 30705 1 1 110 ILE HD12 H 10.639 -10.161 -1.454 1.00 . A A . 110 ILE HD12 1 1
10 30706 1 1 110 ILE HD13 H 12.076 -10.142 -0.432 1.00 . A A . 110 ILE HD13 1 1
10 30707 1 1 110 ILE HG12 H 11.470 -12.000 0.607 1.00 . A A . 110 ILE HG12 1 1
10 30708 1 1 110 ILE HG13 H 10.246 -12.187 -0.645 1.00 . A A . 110 ILE HG13 1 1
10 30709 1 1 110 ILE HG21 H 7.995 -9.922 1.226 1.00 . A A . 110 ILE HG21 1 1
10 30710 1 1 110 ILE HG22 H 7.422 -11.497 0.675 1.00 . A A . 110 ILE HG22 1 1
10 30711 1 1 110 ILE HG23 H 8.432 -10.508 -0.379 1.00 . A A . 110 ILE HG23 1 1
10 30712 1 1 110 ILE N N 11.355 -11.032 2.801 1.00 . A A . 110 ILE N 1 1
10 30713 1 1 110 ILE O O 8.375 -9.966 4.082 1.00 . A A . 110 ILE O 1 1
10 30714 1 1 111 THR C C 8.777 -12.288 6.520 1.00 . A A . 111 THR C 1 1
10 30715 1 1 111 THR CA C 8.074 -12.487 5.180 1.00 . A A . 111 THR CA 1 1
10 30716 1 1 111 THR CB C 7.597 -13.932 5.047 1.00 . A A . 111 THR CB 1 1
10 30717 1 1 111 THR CG2 C 7.236 -14.318 3.629 1.00 . A A . 111 THR CG2 1 1
10 30718 1 1 111 THR H H 9.505 -12.841 3.661 1.00 . A A . 111 THR H 1 1
10 30719 1 1 111 THR HA H 7.218 -11.831 5.139 1.00 . A A . 111 THR HA 1 1
10 30720 1 1 111 THR HB H 6.715 -14.067 5.656 1.00 . A A . 111 THR HB 1 1
10 30721 1 1 111 THR HG1 H 9.417 -14.360 5.627 1.00 . A A . 111 THR HG1 1 1
10 30722 1 1 111 THR HG21 H 7.478 -15.359 3.466 1.00 . A A . 111 THR HG21 1 1
10 30723 1 1 111 THR HG22 H 7.794 -13.706 2.936 1.00 . A A . 111 THR HG22 1 1
10 30724 1 1 111 THR HG23 H 6.178 -14.166 3.473 1.00 . A A . 111 THR HG23 1 1
10 30725 1 1 111 THR N N 8.954 -12.141 4.072 1.00 . A A . 111 THR N 1 1
10 30726 1 1 111 THR O O 8.141 -11.970 7.525 1.00 . A A . 111 THR O 1 1
10 30727 1 1 111 THR OG1 O 8.592 -14.832 5.500 1.00 . A A . 111 THR OG1 1 1
10 30728 1 1 112 GLY C C 10.587 -13.367 8.789 1.00 . A A . 112 GLY C 1 1
10 30729 1 1 112 GLY CA C 10.864 -12.303 7.744 1.00 . A A . 112 GLY CA 1 1
10 30730 1 1 112 GLY H H 10.546 -12.726 5.692 1.00 . A A . 112 GLY H 1 1
10 30731 1 1 112 GLY HA2 H 11.915 -12.327 7.494 1.00 . A A . 112 GLY HA2 1 1
10 30732 1 1 112 GLY HA3 H 10.631 -11.335 8.163 1.00 . A A . 112 GLY HA3 1 1
10 30733 1 1 112 GLY N N 10.092 -12.482 6.527 1.00 . A A . 112 GLY N 1 1
10 30734 1 1 112 GLY O O 11.259 -14.399 8.829 1.00 . A A . 112 GLY O 1 1
10 30735 1 1 113 GLY C C 8.635 -15.323 10.203 1.00 . A A . 113 GLY C 1 1
10 30736 1 1 113 GLY CA C 9.274 -14.044 10.711 1.00 . A A . 113 GLY CA 1 1
10 30737 1 1 113 GLY H H 9.114 -12.264 9.576 1.00 . A A . 113 GLY H 1 1
10 30738 1 1 113 GLY HA2 H 10.179 -14.297 11.244 1.00 . A A . 113 GLY HA2 1 1
10 30739 1 1 113 GLY HA3 H 8.591 -13.564 11.397 1.00 . A A . 113 GLY HA3 1 1
10 30740 1 1 113 GLY N N 9.604 -13.110 9.648 1.00 . A A . 113 GLY N 1 1
10 30741 1 1 113 GLY O O 9.315 -16.331 10.013 1.00 . A A . 113 GLY O 1 1
10 30742 1 1 114 SER C C 6.247 -16.326 8.042 1.00 . A A . 114 SER C 1 1
10 30743 1 1 114 SER CA C 6.588 -16.456 9.520 1.00 . A A . 114 SER CA 1 1
10 30744 1 1 114 SER CB C 5.308 -16.642 10.337 1.00 . A A . 114 SER CB 1 1
10 30745 1 1 114 SER H H 6.832 -14.454 10.169 1.00 . A A . 114 SER H 1 1
10 30746 1 1 114 SER HA H 7.222 -17.320 9.657 1.00 . A A . 114 SER HA 1 1
10 30747 1 1 114 SER HB2 H 4.573 -17.159 9.737 1.00 . A A . 114 SER HB2 1 1
10 30748 1 1 114 SER HB3 H 5.527 -17.224 11.219 1.00 . A A . 114 SER HB3 1 1
10 30749 1 1 114 SER HG H 3.817 -15.403 10.623 1.00 . A A . 114 SER HG 1 1
10 30750 1 1 114 SER N N 7.321 -15.285 9.990 1.00 . A A . 114 SER N 1 1
10 30751 1 1 114 SER O O 6.769 -15.451 7.355 1.00 . A A . 114 SER O 1 1
10 30752 1 1 114 SER OG O 4.771 -15.392 10.736 1.00 . A A . 114 SER OG 1 1
10 30753 1 1 115 SER C C 3.727 -16.338 5.936 1.00 . A A . 115 SER C 1 1
10 30754 1 1 115 SER CA C 4.977 -17.187 6.152 1.00 . A A . 115 SER CA 1 1
10 30755 1 1 115 SER CB C 4.729 -18.614 5.661 1.00 . A A . 115 SER CB 1 1
10 30756 1 1 115 SER H H 4.993 -17.880 8.154 1.00 . A A . 115 SER H 1 1
10 30757 1 1 115 SER HA H 5.790 -16.757 5.586 1.00 . A A . 115 SER HA 1 1
10 30758 1 1 115 SER HB2 H 5.141 -19.315 6.373 1.00 . A A . 115 SER HB2 1 1
10 30759 1 1 115 SER HB3 H 3.667 -18.781 5.566 1.00 . A A . 115 SER HB3 1 1
10 30760 1 1 115 SER HG H 6.114 -19.391 4.514 1.00 . A A . 115 SER HG 1 1
10 30761 1 1 115 SER N N 5.370 -17.199 7.557 1.00 . A A . 115 SER N 1 1
10 30762 1 1 115 SER O O 2.704 -16.828 5.453 1.00 . A A . 115 SER O 1 1
10 30763 1 1 115 SER OG O 5.340 -18.834 4.402 1.00 . A A . 115 SER OG 1 1
10 30764 1 1 116 ARG C C 3.169 -12.811 5.521 1.00 . A A . 116 ARG C 1 1
10 30765 1 1 116 ARG CA C 2.705 -14.135 6.115 1.00 . A A . 116 ARG CA 1 1
10 30766 1 1 116 ARG CB C 2.030 -13.889 7.466 1.00 . A A . 116 ARG CB 1 1
10 30767 1 1 116 ARG CD C 0.517 -14.807 9.248 1.00 . A A . 116 ARG CD 1 1
10 30768 1 1 116 ARG CG C 1.442 -15.143 8.090 1.00 . A A . 116 ARG CG 1 1
10 30769 1 1 116 ARG CZ C 1.371 -14.853 11.554 1.00 . A A . 116 ARG CZ 1 1
10 30770 1 1 116 ARG H H 4.668 -14.722 6.647 1.00 . A A . 116 ARG H 1 1
10 30771 1 1 116 ARG HA H 1.994 -14.589 5.442 1.00 . A A . 116 ARG HA 1 1
10 30772 1 1 116 ARG HB2 H 2.760 -13.480 8.149 1.00 . A A . 116 ARG HB2 1 1
10 30773 1 1 116 ARG HB3 H 1.234 -13.172 7.332 1.00 . A A . 116 ARG HB3 1 1
10 30774 1 1 116 ARG HD2 H 0.542 -13.740 9.413 1.00 . A A . 116 ARG HD2 1 1
10 30775 1 1 116 ARG HD3 H -0.488 -15.107 8.987 1.00 . A A . 116 ARG HD3 1 1
10 30776 1 1 116 ARG HE H 0.823 -16.461 10.507 1.00 . A A . 116 ARG HE 1 1
10 30777 1 1 116 ARG HG2 H 0.883 -15.680 7.339 1.00 . A A . 116 ARG HG2 1 1
10 30778 1 1 116 ARG HG3 H 2.247 -15.764 8.454 1.00 . A A . 116 ARG HG3 1 1
10 30779 1 1 116 ARG HH11 H 1.248 -13.010 10.734 1.00 . A A . 116 ARG HH11 1 1
10 30780 1 1 116 ARG HH12 H 1.846 -13.061 12.358 1.00 . A A . 116 ARG HH12 1 1
10 30781 1 1 116 ARG HH21 H 1.610 -16.537 12.646 1.00 . A A . 116 ARG HH21 1 1
10 30782 1 1 116 ARG HH22 H 2.053 -15.065 13.445 1.00 . A A . 116 ARG HH22 1 1
10 30783 1 1 116 ARG N N 3.827 -15.055 6.271 1.00 . A A . 116 ARG N 1 1
10 30784 1 1 116 ARG NE N 0.910 -15.486 10.480 1.00 . A A . 116 ARG NE 1 1
10 30785 1 1 116 ARG NH1 N 1.499 -13.532 11.549 1.00 . A A . 116 ARG NH1 1 1
10 30786 1 1 116 ARG NH2 N 1.705 -15.542 12.637 1.00 . A A . 116 ARG NH2 1 1
10 30787 1 1 116 ARG O O 4.267 -12.337 5.816 1.00 . A A . 116 ARG O 1 1
10 30788 1 1 117 VAL C C 1.434 -10.045 3.964 1.00 . A A . 117 VAL C 1 1
10 30789 1 1 117 VAL CA C 2.656 -10.954 4.030 1.00 . A A . 117 VAL CA 1 1
10 30790 1 1 117 VAL CB C 3.200 -11.172 2.602 1.00 . A A . 117 VAL CB 1 1
10 30791 1 1 117 VAL CG1 C 3.486 -9.839 1.925 1.00 . A A . 117 VAL CG1 1 1
10 30792 1 1 117 VAL CG2 C 4.447 -12.038 2.634 1.00 . A A . 117 VAL CG2 1 1
10 30793 1 1 117 VAL H H 1.473 -12.652 4.476 1.00 . A A . 117 VAL H 1 1
10 30794 1 1 117 VAL HA H 3.425 -10.470 4.614 1.00 . A A . 117 VAL HA 1 1
10 30795 1 1 117 VAL HB H 2.446 -11.689 2.025 1.00 . A A . 117 VAL HB 1 1
10 30796 1 1 117 VAL HG11 H 2.563 -9.293 1.800 1.00 . A A . 117 VAL HG11 1 1
10 30797 1 1 117 VAL HG12 H 3.934 -10.015 0.959 1.00 . A A . 117 VAL HG12 1 1
10 30798 1 1 117 VAL HG13 H 4.164 -9.263 2.537 1.00 . A A . 117 VAL HG13 1 1
10 30799 1 1 117 VAL HG21 H 4.302 -12.901 2.000 1.00 . A A . 117 VAL HG21 1 1
10 30800 1 1 117 VAL HG22 H 4.635 -12.363 3.647 1.00 . A A . 117 VAL HG22 1 1
10 30801 1 1 117 VAL HG23 H 5.291 -11.467 2.276 1.00 . A A . 117 VAL HG23 1 1
10 30802 1 1 117 VAL N N 2.331 -12.222 4.673 1.00 . A A . 117 VAL N 1 1
10 30803 1 1 117 VAL O O 0.329 -10.494 3.664 1.00 . A A . 117 VAL O 1 1
10 30804 1 1 118 GLY C C 0.233 -7.401 2.768 1.00 . A A . 118 GLY C 1 1
10 30805 1 1 118 GLY CA C 0.550 -7.812 4.189 1.00 . A A . 118 GLY CA 1 1
10 30806 1 1 118 GLY H H 2.546 -8.457 4.464 1.00 . A A . 118 GLY H 1 1
10 30807 1 1 118 GLY HA2 H -0.328 -8.260 4.631 1.00 . A A . 118 GLY HA2 1 1
10 30808 1 1 118 GLY HA3 H 0.821 -6.934 4.757 1.00 . A A . 118 GLY HA3 1 1
10 30809 1 1 118 GLY N N 1.641 -8.763 4.243 1.00 . A A . 118 GLY N 1 1
10 30810 1 1 118 GLY O O 1.102 -7.441 1.901 1.00 . A A . 118 GLY O 1 1
10 30811 1 1 119 ILE C C -2.581 -5.601 1.290 1.00 . A A . 119 ILE C 1 1
10 30812 1 1 119 ILE CA C -1.449 -6.619 1.190 1.00 . A A . 119 ILE CA 1 1
10 30813 1 1 119 ILE CB C -1.923 -7.822 0.344 1.00 . A A . 119 ILE CB 1 1
10 30814 1 1 119 ILE CD1 C -1.131 -10.167 -0.246 1.00 . A A . 119 ILE CD1 1 1
10 30815 1 1 119 ILE CG1 C -0.741 -8.722 -0.025 1.00 . A A . 119 ILE CG1 1 1
10 30816 1 1 119 ILE CG2 C -2.638 -7.351 -0.914 1.00 . A A . 119 ILE CG2 1 1
10 30817 1 1 119 ILE H H -1.668 -7.029 3.256 1.00 . A A . 119 ILE H 1 1
10 30818 1 1 119 ILE HA H -0.606 -6.162 0.692 1.00 . A A . 119 ILE HA 1 1
10 30819 1 1 119 ILE HB H -2.623 -8.388 0.936 1.00 . A A . 119 ILE HB 1 1
10 30820 1 1 119 ILE HD11 H -1.768 -10.239 -1.116 1.00 . A A . 119 ILE HD11 1 1
10 30821 1 1 119 ILE HD12 H -1.662 -10.533 0.619 1.00 . A A . 119 ILE HD12 1 1
10 30822 1 1 119 ILE HD13 H -0.243 -10.760 -0.402 1.00 . A A . 119 ILE HD13 1 1
10 30823 1 1 119 ILE HG12 H -0.290 -8.357 -0.936 1.00 . A A . 119 ILE HG12 1 1
10 30824 1 1 119 ILE HG13 H -0.012 -8.694 0.771 1.00 . A A . 119 ILE HG13 1 1
10 30825 1 1 119 ILE HG21 H -3.644 -7.743 -0.923 1.00 . A A . 119 ILE HG21 1 1
10 30826 1 1 119 ILE HG22 H -2.106 -7.705 -1.784 1.00 . A A . 119 ILE HG22 1 1
10 30827 1 1 119 ILE HG23 H -2.673 -6.271 -0.927 1.00 . A A . 119 ILE HG23 1 1
10 30828 1 1 119 ILE N N -1.019 -7.036 2.521 1.00 . A A . 119 ILE N 1 1
10 30829 1 1 119 ILE O O -3.517 -5.778 2.070 1.00 . A A . 119 ILE O 1 1
10 30830 1 1 120 ARG C C -3.540 -2.720 -0.797 1.00 . A A . 120 ARG C 1 1
10 30831 1 1 120 ARG CA C -3.516 -3.499 0.515 1.00 . A A . 120 ARG CA 1 1
10 30832 1 1 120 ARG CB C -3.278 -2.540 1.683 1.00 . A A . 120 ARG CB 1 1
10 30833 1 1 120 ARG CD C -2.047 -0.350 1.557 1.00 . A A . 120 ARG CD 1 1
10 30834 1 1 120 ARG CG C -1.917 -1.862 1.646 1.00 . A A . 120 ARG CG 1 1
10 30835 1 1 120 ARG CZ C -0.496 1.338 2.456 1.00 . A A . 120 ARG CZ 1 1
10 30836 1 1 120 ARG H H -1.724 -4.446 -0.101 1.00 . A A . 120 ARG H 1 1
10 30837 1 1 120 ARG HA H -4.473 -3.982 0.648 1.00 . A A . 120 ARG HA 1 1
10 30838 1 1 120 ARG HB2 H -4.038 -1.771 1.663 1.00 . A A . 120 ARG HB2 1 1
10 30839 1 1 120 ARG HB3 H -3.357 -3.089 2.608 1.00 . A A . 120 ARG HB3 1 1
10 30840 1 1 120 ARG HD2 H -2.510 -0.096 0.615 1.00 . A A . 120 ARG HD2 1 1
10 30841 1 1 120 ARG HD3 H -2.672 -0.007 2.368 1.00 . A A . 120 ARG HD3 1 1
10 30842 1 1 120 ARG HE H -0.031 -0.016 1.066 1.00 . A A . 120 ARG HE 1 1
10 30843 1 1 120 ARG HG2 H -1.376 -2.114 2.546 1.00 . A A . 120 ARG HG2 1 1
10 30844 1 1 120 ARG HG3 H -1.372 -2.218 0.784 1.00 . A A . 120 ARG HG3 1 1
10 30845 1 1 120 ARG HH11 H -2.358 1.400 3.241 1.00 . A A . 120 ARG HH11 1 1
10 30846 1 1 120 ARG HH12 H -1.250 2.579 3.861 1.00 . A A . 120 ARG HH12 1 1
10 30847 1 1 120 ARG HH21 H 1.431 1.532 1.876 1.00 . A A . 120 ARG HH21 1 1
10 30848 1 1 120 ARG HH22 H 0.903 2.654 3.085 1.00 . A A . 120 ARG HH22 1 1
10 30849 1 1 120 ARG N N -2.493 -4.537 0.500 1.00 . A A . 120 ARG N 1 1
10 30850 1 1 120 ARG NE N -0.751 0.315 1.643 1.00 . A A . 120 ARG NE 1 1
10 30851 1 1 120 ARG NH1 N -1.446 1.811 3.251 1.00 . A A . 120 ARG NH1 1 1
10 30852 1 1 120 ARG NH2 N 0.711 1.885 2.473 1.00 . A A . 120 ARG NH2 1 1
10 30853 1 1 120 ARG O O -2.518 -2.581 -1.471 1.00 . A A . 120 ARG O 1 1
10 30854 1 1 121 VAL C C -5.199 0.021 -2.008 1.00 . A A . 121 VAL C 1 1
10 30855 1 1 121 VAL CA C -4.892 -1.432 -2.365 1.00 . A A . 121 VAL CA 1 1
10 30856 1 1 121 VAL CB C -6.019 -1.985 -3.258 1.00 . A A . 121 VAL CB 1 1
10 30857 1 1 121 VAL CG1 C -5.840 -1.517 -4.694 1.00 . A A . 121 VAL CG1 1 1
10 30858 1 1 121 VAL CG2 C -6.065 -3.504 -3.188 1.00 . A A . 121 VAL CG2 1 1
10 30859 1 1 121 VAL H H -5.493 -2.367 -0.566 1.00 . A A . 121 VAL H 1 1
10 30860 1 1 121 VAL HA H -3.968 -1.471 -2.923 1.00 . A A . 121 VAL HA 1 1
10 30861 1 1 121 VAL HB H -6.961 -1.602 -2.893 1.00 . A A . 121 VAL HB 1 1
10 30862 1 1 121 VAL HG11 H -6.284 -2.236 -5.366 1.00 . A A . 121 VAL HG11 1 1
10 30863 1 1 121 VAL HG12 H -4.786 -1.423 -4.913 1.00 . A A . 121 VAL HG12 1 1
10 30864 1 1 121 VAL HG13 H -6.320 -0.558 -4.823 1.00 . A A . 121 VAL HG13 1 1
10 30865 1 1 121 VAL HG21 H -6.029 -3.913 -4.187 1.00 . A A . 121 VAL HG21 1 1
10 30866 1 1 121 VAL HG22 H -6.980 -3.815 -2.705 1.00 . A A . 121 VAL HG22 1 1
10 30867 1 1 121 VAL HG23 H -5.219 -3.865 -2.621 1.00 . A A . 121 VAL HG23 1 1
10 30868 1 1 121 VAL N N -4.723 -2.228 -1.155 1.00 . A A . 121 VAL N 1 1
10 30869 1 1 121 VAL O O -6.361 0.396 -1.853 1.00 . A A . 121 VAL O 1 1
10 30870 1 1 122 PRO C C -5.114 3.058 -2.513 1.00 . A A . 122 PRO C 1 1
10 30871 1 1 122 PRO CA C -4.327 2.268 -1.474 1.00 . A A . 122 PRO CA 1 1
10 30872 1 1 122 PRO CB C -2.892 2.799 -1.379 1.00 . A A . 122 PRO CB 1 1
10 30873 1 1 122 PRO CD C -2.735 0.498 -1.993 1.00 . A A . 122 PRO CD 1 1
10 30874 1 1 122 PRO CG C -2.067 1.833 -2.155 1.00 . A A . 122 PRO CG 1 1
10 30875 1 1 122 PRO HA H -4.809 2.366 -0.513 1.00 . A A . 122 PRO HA 1 1
10 30876 1 1 122 PRO HB2 H -2.845 3.790 -1.806 1.00 . A A . 122 PRO HB2 1 1
10 30877 1 1 122 PRO HB3 H -2.589 2.835 -0.343 1.00 . A A . 122 PRO HB3 1 1
10 30878 1 1 122 PRO HD2 H -2.580 -0.112 -2.870 1.00 . A A . 122 PRO HD2 1 1
10 30879 1 1 122 PRO HD3 H -2.369 -0.003 -1.109 1.00 . A A . 122 PRO HD3 1 1
10 30880 1 1 122 PRO HG2 H -2.048 2.118 -3.197 1.00 . A A . 122 PRO HG2 1 1
10 30881 1 1 122 PRO HG3 H -1.067 1.803 -1.755 1.00 . A A . 122 PRO HG3 1 1
10 30882 1 1 122 PRO N N -4.156 0.858 -1.844 1.00 . A A . 122 PRO N 1 1
10 30883 1 1 122 PRO O O -5.557 2.512 -3.524 1.00 . A A . 122 PRO O 1 1
10 30884 1 1 123 ASP C C -5.130 5.776 -4.253 1.00 . A A . 123 ASP C 1 1
10 30885 1 1 123 ASP CA C -6.026 5.226 -3.148 1.00 . A A . 123 ASP CA 1 1
10 30886 1 1 123 ASP CB C -6.649 6.382 -2.362 1.00 . A A . 123 ASP CB 1 1
10 30887 1 1 123 ASP CG C -7.998 6.799 -2.914 1.00 . A A . 123 ASP CG 1 1
10 30888 1 1 123 ASP H H -4.909 4.718 -1.425 1.00 . A A . 123 ASP H 1 1
10 30889 1 1 123 ASP HA H -6.815 4.644 -3.599 1.00 . A A . 123 ASP HA 1 1
10 30890 1 1 123 ASP HB2 H -6.780 6.080 -1.334 1.00 . A A . 123 ASP HB2 1 1
10 30891 1 1 123 ASP HB3 H -5.986 7.234 -2.401 1.00 . A A . 123 ASP HB3 1 1
10 30892 1 1 123 ASP N N -5.283 4.349 -2.251 1.00 . A A . 123 ASP N 1 1
10 30893 1 1 123 ASP O O -5.543 6.642 -5.025 1.00 . A A . 123 ASP O 1 1
10 30894 1 1 123 ASP OD1 O -8.734 5.921 -3.412 1.00 . A A . 123 ASP OD1 1 1
10 30895 1 1 123 ASP OD2 O -8.320 8.004 -2.845 1.00 . A A . 123 ASP OD2 1 1
10 30896 1 1 124 ASP C C -3.227 5.029 -6.673 1.00 . A A . 124 ASP C 1 1
10 30897 1 1 124 ASP CA C -2.953 5.713 -5.338 1.00 . A A . 124 ASP CA 1 1
10 30898 1 1 124 ASP CB C -1.520 5.422 -4.888 1.00 . A A . 124 ASP CB 1 1
10 30899 1 1 124 ASP CG C -1.287 5.768 -3.431 1.00 . A A . 124 ASP CG 1 1
10 30900 1 1 124 ASP H H -3.631 4.582 -3.682 1.00 . A A . 124 ASP H 1 1
10 30901 1 1 124 ASP HA H -3.073 6.779 -5.462 1.00 . A A . 124 ASP HA 1 1
10 30902 1 1 124 ASP HB2 H -1.313 4.371 -5.026 1.00 . A A . 124 ASP HB2 1 1
10 30903 1 1 124 ASP HB3 H -0.835 6.000 -5.490 1.00 . A A . 124 ASP HB3 1 1
10 30904 1 1 124 ASP N N -3.903 5.271 -4.323 1.00 . A A . 124 ASP N 1 1
10 30905 1 1 124 ASP O O -2.762 3.914 -6.916 1.00 . A A . 124 ASP O 1 1
10 30906 1 1 124 ASP OD1 O -1.643 6.894 -3.024 1.00 . A A . 124 ASP OD1 1 1
10 30907 1 1 124 ASP OD2 O -0.747 4.913 -2.697 1.00 . A A . 124 ASP OD2 1 1
10 30908 1 1 125 GLU C C -3.059 4.842 -9.639 1.00 . A A . 125 GLU C 1 1
10 30909 1 1 125 GLU CA C -4.324 5.158 -8.845 1.00 . A A . 125 GLU CA 1 1
10 30910 1 1 125 GLU CB C -5.197 6.145 -9.623 1.00 . A A . 125 GLU CB 1 1
10 30911 1 1 125 GLU CD C -7.283 5.988 -11.042 1.00 . A A . 125 GLU CD 1 1
10 30912 1 1 125 GLU CG C -5.846 5.540 -10.858 1.00 . A A . 125 GLU CG 1 1
10 30913 1 1 125 GLU H H -4.330 6.584 -7.280 1.00 . A A . 125 GLU H 1 1
10 30914 1 1 125 GLU HA H -4.876 4.242 -8.694 1.00 . A A . 125 GLU HA 1 1
10 30915 1 1 125 GLU HB2 H -5.978 6.506 -8.973 1.00 . A A . 125 GLU HB2 1 1
10 30916 1 1 125 GLU HB3 H -4.586 6.979 -9.937 1.00 . A A . 125 GLU HB3 1 1
10 30917 1 1 125 GLU HG2 H -5.280 5.835 -11.728 1.00 . A A . 125 GLU HG2 1 1
10 30918 1 1 125 GLU HG3 H -5.831 4.463 -10.767 1.00 . A A . 125 GLU HG3 1 1
10 30919 1 1 125 GLU N N -3.990 5.699 -7.533 1.00 . A A . 125 GLU N 1 1
10 30920 1 1 125 GLU O O -3.026 3.889 -10.419 1.00 . A A . 125 GLU O 1 1
10 30921 1 1 125 GLU OE1 O -7.538 7.208 -10.968 1.00 . A A . 125 GLU OE1 1 1
10 30922 1 1 125 GLU OE2 O -8.153 5.119 -11.260 1.00 . A A . 125 GLU OE2 1 1
10 30923 1 1 126 ILE C C -0.053 4.188 -9.619 1.00 . A A . 126 ILE C 1 1
10 30924 1 1 126 ILE CA C -0.751 5.449 -10.121 1.00 . A A . 126 ILE CA 1 1
10 30925 1 1 126 ILE CB C 0.180 6.666 -9.938 1.00 . A A . 126 ILE CB 1 1
10 30926 1 1 126 ILE CD1 C -0.486 9.107 -10.225 1.00 . A A . 126 ILE CD1 1 1
10 30927 1 1 126 ILE CG1 C -0.227 7.780 -10.903 1.00 . A A . 126 ILE CG1 1 1
10 30928 1 1 126 ILE CG2 C 1.637 6.282 -10.155 1.00 . A A . 126 ILE CG2 1 1
10 30929 1 1 126 ILE H H -2.108 6.385 -8.795 1.00 . A A . 126 ILE H 1 1
10 30930 1 1 126 ILE HA H -0.957 5.337 -11.175 1.00 . A A . 126 ILE HA 1 1
10 30931 1 1 126 ILE HB H 0.075 7.022 -8.923 1.00 . A A . 126 ILE HB 1 1
10 30932 1 1 126 ILE HD11 H -1.534 9.187 -9.980 1.00 . A A . 126 ILE HD11 1 1
10 30933 1 1 126 ILE HD12 H -0.209 9.911 -10.891 1.00 . A A . 126 ILE HD12 1 1
10 30934 1 1 126 ILE HD13 H 0.102 9.170 -9.321 1.00 . A A . 126 ILE HD13 1 1
10 30935 1 1 126 ILE HG12 H 0.561 7.926 -11.628 1.00 . A A . 126 ILE HG12 1 1
10 30936 1 1 126 ILE HG13 H -1.131 7.487 -11.416 1.00 . A A . 126 ILE HG13 1 1
10 30937 1 1 126 ILE HG21 H 1.688 5.294 -10.587 1.00 . A A . 126 ILE HG21 1 1
10 30938 1 1 126 ILE HG22 H 2.155 6.286 -9.207 1.00 . A A . 126 ILE HG22 1 1
10 30939 1 1 126 ILE HG23 H 2.101 6.992 -10.822 1.00 . A A . 126 ILE HG23 1 1
10 30940 1 1 126 ILE N N -2.020 5.645 -9.432 1.00 . A A . 126 ILE N 1 1
10 30941 1 1 126 ILE O O 0.331 3.324 -10.409 1.00 . A A . 126 ILE O 1 1
10 30942 1 1 127 CYS C C -0.032 1.657 -8.007 1.00 . A A . 127 CYS C 1 1
10 30943 1 1 127 CYS CA C 0.748 2.929 -7.700 1.00 . A A . 127 CYS CA 1 1
10 30944 1 1 127 CYS CB C 0.872 3.113 -6.187 1.00 . A A . 127 CYS CB 1 1
10 30945 1 1 127 CYS H H -0.226 4.808 -7.725 1.00 . A A . 127 CYS H 1 1
10 30946 1 1 127 CYS HA H 1.737 2.842 -8.126 1.00 . A A . 127 CYS HA 1 1
10 30947 1 1 127 CYS HB2 H 0.324 3.996 -5.892 1.00 . A A . 127 CYS HB2 1 1
10 30948 1 1 127 CYS HB3 H 0.449 2.251 -5.692 1.00 . A A . 127 CYS HB3 1 1
10 30949 1 1 127 CYS HG H 2.695 4.215 -5.336 1.00 . A A . 127 CYS HG 1 1
10 30950 1 1 127 CYS N N 0.104 4.088 -8.304 1.00 . A A . 127 CYS N 1 1
10 30951 1 1 127 CYS O O 0.469 0.552 -7.811 1.00 . A A . 127 CYS O 1 1
10 30952 1 1 127 CYS SG S 2.572 3.301 -5.603 1.00 . A A . 127 CYS SG 1 1
10 30953 1 1 128 ARG C C -1.651 0.038 -10.136 1.00 . A A . 128 ARG C 1 1
10 30954 1 1 128 ARG CA C -2.106 0.681 -8.830 1.00 . A A . 128 ARG CA 1 1
10 30955 1 1 128 ARG CB C -3.567 1.119 -8.944 1.00 . A A . 128 ARG CB 1 1
10 30956 1 1 128 ARG CD C -5.915 0.239 -8.774 1.00 . A A . 128 ARG CD 1 1
10 30957 1 1 128 ARG CG C -4.527 0.242 -8.155 1.00 . A A . 128 ARG CG 1 1
10 30958 1 1 128 ARG CZ C -7.811 1.728 -8.276 1.00 . A A . 128 ARG CZ 1 1
10 30959 1 1 128 ARG H H -1.602 2.729 -8.631 1.00 . A A . 128 ARG H 1 1
10 30960 1 1 128 ARG HA H -2.018 -0.047 -8.035 1.00 . A A . 128 ARG HA 1 1
10 30961 1 1 128 ARG HB2 H -3.657 2.131 -8.580 1.00 . A A . 128 ARG HB2 1 1
10 30962 1 1 128 ARG HB3 H -3.859 1.091 -9.983 1.00 . A A . 128 ARG HB3 1 1
10 30963 1 1 128 ARG HD2 H -5.830 -0.039 -9.815 1.00 . A A . 128 ARG HD2 1 1
10 30964 1 1 128 ARG HD3 H -6.525 -0.488 -8.258 1.00 . A A . 128 ARG HD3 1 1
10 30965 1 1 128 ARG HE H -6.028 2.330 -8.940 1.00 . A A . 128 ARG HE 1 1
10 30966 1 1 128 ARG HG2 H -4.147 -0.769 -8.142 1.00 . A A . 128 ARG HG2 1 1
10 30967 1 1 128 ARG HG3 H -4.595 0.617 -7.145 1.00 . A A . 128 ARG HG3 1 1
10 30968 1 1 128 ARG HH11 H -8.175 -0.236 -7.962 1.00 . A A . 128 ARG HH11 1 1
10 30969 1 1 128 ARG HH12 H -9.496 0.829 -7.617 1.00 . A A . 128 ARG HH12 1 1
10 30970 1 1 128 ARG HH21 H -7.762 3.737 -8.488 1.00 . A A . 128 ARG HH21 1 1
10 30971 1 1 128 ARG HH22 H -9.262 3.087 -7.916 1.00 . A A . 128 ARG HH22 1 1
10 30972 1 1 128 ARG N N -1.261 1.820 -8.489 1.00 . A A . 128 ARG N 1 1
10 30973 1 1 128 ARG NE N -6.558 1.547 -8.684 1.00 . A A . 128 ARG NE 1 1
10 30974 1 1 128 ARG NH1 N -8.554 0.688 -7.922 1.00 . A A . 128 ARG NH1 1 1
10 30975 1 1 128 ARG NH2 N -8.319 2.951 -8.223 1.00 . A A . 128 ARG NH2 1 1
10 30976 1 1 128 ARG O O -1.498 -1.180 -10.219 1.00 . A A . 128 ARG O 1 1
10 30977 1 1 129 ARG C C 0.338 -0.357 -12.348 1.00 . A A . 129 ARG C 1 1
10 30978 1 1 129 ARG CA C -0.993 0.380 -12.456 1.00 . A A . 129 ARG CA 1 1
10 30979 1 1 129 ARG CB C -0.860 1.547 -13.435 1.00 . A A . 129 ARG CB 1 1
10 30980 1 1 129 ARG CD C -2.553 3.116 -14.425 1.00 . A A . 129 ARG CD 1 1
10 30981 1 1 129 ARG CG C -2.039 1.687 -14.382 1.00 . A A . 129 ARG CG 1 1
10 30982 1 1 129 ARG CZ C -2.109 4.903 -16.056 1.00 . A A . 129 ARG CZ 1 1
10 30983 1 1 129 ARG H H -1.569 1.826 -11.026 1.00 . A A . 129 ARG H 1 1
10 30984 1 1 129 ARG HA H -1.743 -0.307 -12.825 1.00 . A A . 129 ARG HA 1 1
10 30985 1 1 129 ARG HB2 H -0.769 2.464 -12.871 1.00 . A A . 129 ARG HB2 1 1
10 30986 1 1 129 ARG HB3 H 0.033 1.407 -14.024 1.00 . A A . 129 ARG HB3 1 1
10 30987 1 1 129 ARG HD2 H -3.533 3.120 -14.879 1.00 . A A . 129 ARG HD2 1 1
10 30988 1 1 129 ARG HD3 H -2.624 3.490 -13.414 1.00 . A A . 129 ARG HD3 1 1
10 30989 1 1 129 ARG HE H -0.706 3.893 -15.061 1.00 . A A . 129 ARG HE 1 1
10 30990 1 1 129 ARG HG2 H -1.727 1.397 -15.375 1.00 . A A . 129 ARG HG2 1 1
10 30991 1 1 129 ARG HG3 H -2.836 1.037 -14.049 1.00 . A A . 129 ARG HG3 1 1
10 30992 1 1 129 ARG HH11 H -4.067 4.491 -15.761 1.00 . A A . 129 ARG HH11 1 1
10 30993 1 1 129 ARG HH12 H -3.737 5.748 -16.908 1.00 . A A . 129 ARG HH12 1 1
10 30994 1 1 129 ARG HH21 H -0.264 5.545 -16.569 1.00 . A A . 129 ARG HH21 1 1
10 30995 1 1 129 ARG HH22 H -1.576 6.347 -17.366 1.00 . A A . 129 ARG HH22 1 1
10 30996 1 1 129 ARG N N -1.432 0.865 -11.153 1.00 . A A . 129 ARG N 1 1
10 30997 1 1 129 ARG NE N -1.673 3.991 -15.194 1.00 . A A . 129 ARG NE 1 1
10 30998 1 1 129 ARG NH1 N -3.412 5.060 -16.259 1.00 . A A . 129 ARG NH1 1 1
10 30999 1 1 129 ARG NH2 N -1.246 5.661 -16.718 1.00 . A A . 129 ARG NH2 1 1
10 31000 1 1 129 ARG O O 0.464 -1.504 -12.780 1.00 . A A . 129 ARG O 1 1
10 31001 1 1 130 ILE C C 2.587 -1.555 -10.782 1.00 . A A . 130 ILE C 1 1
10 31002 1 1 130 ILE CA C 2.653 -0.274 -11.606 1.00 . A A . 130 ILE CA 1 1
10 31003 1 1 130 ILE CB C 3.624 0.714 -10.930 1.00 . A A . 130 ILE CB 1 1
10 31004 1 1 130 ILE CD1 C 3.541 3.252 -10.740 1.00 . A A . 130 ILE CD1 1 1
10 31005 1 1 130 ILE CG1 C 3.612 2.055 -11.664 1.00 . A A . 130 ILE CG1 1 1
10 31006 1 1 130 ILE CG2 C 5.032 0.136 -10.894 1.00 . A A . 130 ILE CG2 1 1
10 31007 1 1 130 ILE H H 1.167 1.224 -11.448 1.00 . A A . 130 ILE H 1 1
10 31008 1 1 130 ILE HA H 3.038 -0.508 -12.588 1.00 . A A . 130 ILE HA 1 1
10 31009 1 1 130 ILE HB H 3.298 0.864 -9.912 1.00 . A A . 130 ILE HB 1 1
10 31010 1 1 130 ILE HD11 H 4.459 3.326 -10.177 1.00 . A A . 130 ILE HD11 1 1
10 31011 1 1 130 ILE HD12 H 2.710 3.132 -10.061 1.00 . A A . 130 ILE HD12 1 1
10 31012 1 1 130 ILE HD13 H 3.402 4.150 -11.324 1.00 . A A . 130 ILE HD13 1 1
10 31013 1 1 130 ILE HG12 H 4.513 2.145 -12.254 1.00 . A A . 130 ILE HG12 1 1
10 31014 1 1 130 ILE HG13 H 2.754 2.092 -12.320 1.00 . A A . 130 ILE HG13 1 1
10 31015 1 1 130 ILE HG21 H 4.991 -0.923 -11.106 1.00 . A A . 130 ILE HG21 1 1
10 31016 1 1 130 ILE HG22 H 5.459 0.291 -9.915 1.00 . A A . 130 ILE HG22 1 1
10 31017 1 1 130 ILE HG23 H 5.641 0.628 -11.637 1.00 . A A . 130 ILE HG23 1 1
10 31018 1 1 130 ILE N N 1.329 0.312 -11.770 1.00 . A A . 130 ILE N 1 1
10 31019 1 1 130 ILE O O 3.133 -2.587 -11.178 1.00 . A A . 130 ILE O 1 1
10 31020 1 1 131 ALA C C 1.035 -3.781 -9.439 1.00 . A A . 131 ALA C 1 1
10 31021 1 1 131 ALA CA C 1.773 -2.637 -8.756 1.00 . A A . 131 ALA CA 1 1
10 31022 1 1 131 ALA CB C 1.064 -2.243 -7.472 1.00 . A A . 131 ALA CB 1 1
10 31023 1 1 131 ALA H H 1.495 -0.634 -9.382 1.00 . A A . 131 ALA H 1 1
10 31024 1 1 131 ALA HA H 2.767 -2.971 -8.500 1.00 . A A . 131 ALA HA 1 1
10 31025 1 1 131 ALA HB1 H 1.222 -3.006 -6.725 1.00 . A A . 131 ALA HB1 1 1
10 31026 1 1 131 ALA HB2 H 0.006 -2.138 -7.662 1.00 . A A . 131 ALA HB2 1 1
10 31027 1 1 131 ALA HB3 H 1.460 -1.303 -7.116 1.00 . A A . 131 ALA HB3 1 1
10 31028 1 1 131 ALA N N 1.905 -1.485 -9.641 1.00 . A A . 131 ALA N 1 1
10 31029 1 1 131 ALA O O 1.250 -4.948 -9.108 1.00 . A A . 131 ALA O 1 1
10 31030 1 1 132 ALA C C 0.403 -5.464 -11.732 1.00 . A A . 132 ALA C 1 1
10 31031 1 1 132 ALA CA C -0.571 -4.467 -11.126 1.00 . A A . 132 ALA CA 1 1
10 31032 1 1 132 ALA CB C -1.434 -3.834 -12.206 1.00 . A A . 132 ALA CB 1 1
10 31033 1 1 132 ALA H H 0.046 -2.504 -10.623 1.00 . A A . 132 ALA H 1 1
10 31034 1 1 132 ALA HA H -1.218 -4.981 -10.431 1.00 . A A . 132 ALA HA 1 1
10 31035 1 1 132 ALA HB1 H -0.854 -3.101 -12.747 1.00 . A A . 132 ALA HB1 1 1
10 31036 1 1 132 ALA HB2 H -2.286 -3.354 -11.749 1.00 . A A . 132 ALA HB2 1 1
10 31037 1 1 132 ALA HB3 H -1.776 -4.599 -12.889 1.00 . A A . 132 ALA HB3 1 1
10 31038 1 1 132 ALA N N 0.168 -3.448 -10.391 1.00 . A A . 132 ALA N 1 1
10 31039 1 1 132 ALA O O 0.336 -6.663 -11.460 1.00 . A A . 132 ALA O 1 1
10 31040 1 1 133 ARG C C 3.431 -6.098 -12.056 1.00 . A A . 133 ARG C 1 1
10 31041 1 1 133 ARG CA C 2.374 -5.782 -13.113 1.00 . A A . 133 ARG CA 1 1
10 31042 1 1 133 ARG CB C 3.013 -5.077 -14.313 1.00 . A A . 133 ARG CB 1 1
10 31043 1 1 133 ARG CD C 1.537 -3.396 -15.458 1.00 . A A . 133 ARG CD 1 1
10 31044 1 1 133 ARG CG C 2.045 -4.828 -15.459 1.00 . A A . 133 ARG CG 1 1
10 31045 1 1 133 ARG CZ C 1.478 -2.811 -17.849 1.00 . A A . 133 ARG CZ 1 1
10 31046 1 1 133 ARG H H 1.355 -3.982 -12.678 1.00 . A A . 133 ARG H 1 1
10 31047 1 1 133 ARG HA H 1.922 -6.705 -13.444 1.00 . A A . 133 ARG HA 1 1
10 31048 1 1 133 ARG HB2 H 3.407 -4.126 -13.989 1.00 . A A . 133 ARG HB2 1 1
10 31049 1 1 133 ARG HB3 H 3.824 -5.687 -14.682 1.00 . A A . 133 ARG HB3 1 1
10 31050 1 1 133 ARG HD2 H 0.457 -3.410 -15.447 1.00 . A A . 133 ARG HD2 1 1
10 31051 1 1 133 ARG HD3 H 1.898 -2.900 -14.569 1.00 . A A . 133 ARG HD3 1 1
10 31052 1 1 133 ARG HE H 2.707 -1.997 -16.503 1.00 . A A . 133 ARG HE 1 1
10 31053 1 1 133 ARG HG2 H 2.551 -5.020 -16.393 1.00 . A A . 133 ARG HG2 1 1
10 31054 1 1 133 ARG HG3 H 1.204 -5.497 -15.358 1.00 . A A . 133 ARG HG3 1 1
10 31055 1 1 133 ARG HH11 H 0.150 -4.230 -17.294 1.00 . A A . 133 ARG HH11 1 1
10 31056 1 1 133 ARG HH12 H 0.123 -3.804 -18.972 1.00 . A A . 133 ARG HH12 1 1
10 31057 1 1 133 ARG HH21 H 2.677 -1.432 -18.713 1.00 . A A . 133 ARG HH21 1 1
10 31058 1 1 133 ARG HH22 H 1.559 -2.214 -19.779 1.00 . A A . 133 ARG HH22 1 1
10 31059 1 1 133 ARG N N 1.331 -4.952 -12.532 1.00 . A A . 133 ARG N 1 1
10 31060 1 1 133 ARG NE N 1.988 -2.651 -16.631 1.00 . A A . 133 ARG NE 1 1
10 31061 1 1 133 ARG NH1 N 0.504 -3.687 -18.055 1.00 . A A . 133 ARG NH1 1 1
10 31062 1 1 133 ARG NH2 N 1.943 -2.094 -18.863 1.00 . A A . 133 ARG NH2 1 1
10 31063 1 1 133 ARG O O 3.339 -7.104 -11.353 1.00 . A A . 133 ARG O 1 1
10 31064 1 1 134 PHE C C 4.993 -4.952 -9.572 1.00 . A A . 134 PHE C 1 1
10 31065 1 1 134 PHE CA C 5.487 -5.382 -10.955 1.00 . A A . 134 PHE CA 1 1
10 31066 1 1 134 PHE CB C 6.711 -4.553 -11.350 1.00 . A A . 134 PHE CB 1 1
10 31067 1 1 134 PHE CD1 C 8.398 -6.183 -12.238 1.00 . A A . 134 PHE CD1 1 1
10 31068 1 1 134 PHE CD2 C 8.841 -5.117 -10.152 1.00 . A A . 134 PHE CD2 1 1
10 31069 1 1 134 PHE CE1 C 9.593 -6.870 -12.144 1.00 . A A . 134 PHE CE1 1 1
10 31070 1 1 134 PHE CE2 C 10.038 -5.801 -10.052 1.00 . A A . 134 PHE CE2 1 1
10 31071 1 1 134 PHE CG C 8.008 -5.302 -11.242 1.00 . A A . 134 PHE CG 1 1
10 31072 1 1 134 PHE CZ C 10.414 -6.678 -11.049 1.00 . A A . 134 PHE CZ 1 1
10 31073 1 1 134 PHE H H 4.434 -4.434 -12.525 1.00 . A A . 134 PHE H 1 1
10 31074 1 1 134 PHE HA H 5.763 -6.425 -10.920 1.00 . A A . 134 PHE HA 1 1
10 31075 1 1 134 PHE HB2 H 6.599 -4.227 -12.374 1.00 . A A . 134 PHE HB2 1 1
10 31076 1 1 134 PHE HB3 H 6.773 -3.688 -10.706 1.00 . A A . 134 PHE HB3 1 1
10 31077 1 1 134 PHE HD1 H 7.757 -6.333 -13.094 1.00 . A A . 134 PHE HD1 1 1
10 31078 1 1 134 PHE HD2 H 8.548 -4.430 -9.370 1.00 . A A . 134 PHE HD2 1 1
10 31079 1 1 134 PHE HE1 H 9.886 -7.556 -12.925 1.00 . A A . 134 PHE HE1 1 1
10 31080 1 1 134 PHE HE2 H 10.678 -5.650 -9.195 1.00 . A A . 134 PHE HE2 1 1
10 31081 1 1 134 PHE HZ H 11.349 -7.215 -10.974 1.00 . A A . 134 PHE HZ 1 1
10 31082 1 1 134 PHE N N 4.433 -5.229 -11.953 1.00 . A A . 134 PHE N 1 1
10 31083 1 1 134 PHE O O 4.558 -3.815 -9.394 1.00 . A A . 134 PHE O 1 1
10 31084 1 1 135 PRO C C 5.498 -4.391 -6.584 1.00 . A A . 135 PRO C 1 1
10 31085 1 1 135 PRO CA C 4.662 -5.511 -7.193 1.00 . A A . 135 PRO CA 1 1
10 31086 1 1 135 PRO CB C 4.876 -6.820 -6.421 1.00 . A A . 135 PRO CB 1 1
10 31087 1 1 135 PRO CD C 5.605 -7.208 -8.661 1.00 . A A . 135 PRO CD 1 1
10 31088 1 1 135 PRO CG C 4.985 -7.876 -7.469 1.00 . A A . 135 PRO CG 1 1
10 31089 1 1 135 PRO HA H 3.615 -5.238 -7.164 1.00 . A A . 135 PRO HA 1 1
10 31090 1 1 135 PRO HB2 H 5.781 -6.751 -5.836 1.00 . A A . 135 PRO HB2 1 1
10 31091 1 1 135 PRO HB3 H 4.033 -6.996 -5.767 1.00 . A A . 135 PRO HB3 1 1
10 31092 1 1 135 PRO HD2 H 6.683 -7.231 -8.592 1.00 . A A . 135 PRO HD2 1 1
10 31093 1 1 135 PRO HD3 H 5.272 -7.677 -9.576 1.00 . A A . 135 PRO HD3 1 1
10 31094 1 1 135 PRO HG2 H 5.618 -8.678 -7.117 1.00 . A A . 135 PRO HG2 1 1
10 31095 1 1 135 PRO HG3 H 4.004 -8.252 -7.716 1.00 . A A . 135 PRO HG3 1 1
10 31096 1 1 135 PRO N N 5.097 -5.832 -8.559 1.00 . A A . 135 PRO N 1 1
10 31097 1 1 135 PRO O O 6.618 -4.130 -7.025 1.00 . A A . 135 PRO O 1 1
10 31098 1 1 136 VAL C C 5.640 -2.767 -3.420 1.00 . A A . 136 VAL C 1 1
10 31099 1 1 136 VAL CA C 5.627 -2.602 -4.936 1.00 . A A . 136 VAL CA 1 1
10 31100 1 1 136 VAL CB C 4.959 -1.257 -5.292 1.00 . A A . 136 VAL CB 1 1
10 31101 1 1 136 VAL CG1 C 5.828 -0.087 -4.856 1.00 . A A . 136 VAL CG1 1 1
10 31102 1 1 136 VAL CG2 C 4.668 -1.182 -6.783 1.00 . A A . 136 VAL CG2 1 1
10 31103 1 1 136 VAL H H 4.040 -3.961 -5.283 1.00 . A A . 136 VAL H 1 1
10 31104 1 1 136 VAL HA H 6.644 -2.581 -5.297 1.00 . A A . 136 VAL HA 1 1
10 31105 1 1 136 VAL HB H 4.020 -1.194 -4.763 1.00 . A A . 136 VAL HB 1 1
10 31106 1 1 136 VAL HG11 H 5.530 0.802 -5.390 1.00 . A A . 136 VAL HG11 1 1
10 31107 1 1 136 VAL HG12 H 6.863 -0.307 -5.072 1.00 . A A . 136 VAL HG12 1 1
10 31108 1 1 136 VAL HG13 H 5.709 0.073 -3.794 1.00 . A A . 136 VAL HG13 1 1
10 31109 1 1 136 VAL HG21 H 4.695 -2.176 -7.205 1.00 . A A . 136 VAL HG21 1 1
10 31110 1 1 136 VAL HG22 H 5.414 -0.568 -7.266 1.00 . A A . 136 VAL HG22 1 1
10 31111 1 1 136 VAL HG23 H 3.690 -0.752 -6.939 1.00 . A A . 136 VAL HG23 1 1
10 31112 1 1 136 VAL N N 4.940 -3.715 -5.584 1.00 . A A . 136 VAL N 1 1
10 31113 1 1 136 VAL O O 4.797 -3.461 -2.854 1.00 . A A . 136 VAL O 1 1
10 31114 1 1 137 THR C C 5.763 -1.185 -0.692 1.00 . A A . 137 THR C 1 1
10 31115 1 1 137 THR CA C 6.724 -2.189 -1.317 1.00 . A A . 137 THR CA 1 1
10 31116 1 1 137 THR CB C 8.161 -1.892 -0.876 1.00 . A A . 137 THR CB 1 1
10 31117 1 1 137 THR CG2 C 8.288 -1.569 0.596 1.00 . A A . 137 THR CG2 1 1
10 31118 1 1 137 THR H H 7.248 -1.588 -3.275 1.00 . A A . 137 THR H 1 1
10 31119 1 1 137 THR HA H 6.452 -3.184 -0.994 1.00 . A A . 137 THR HA 1 1
10 31120 1 1 137 THR HB H 8.529 -1.042 -1.431 1.00 . A A . 137 THR HB 1 1
10 31121 1 1 137 THR HG1 H 8.699 -3.762 -0.651 1.00 . A A . 137 THR HG1 1 1
10 31122 1 1 137 THR HG21 H 9.002 -2.241 1.051 1.00 . A A . 137 THR HG21 1 1
10 31123 1 1 137 THR HG22 H 7.327 -1.687 1.075 1.00 . A A . 137 THR HG22 1 1
10 31124 1 1 137 THR HG23 H 8.626 -0.551 0.714 1.00 . A A . 137 THR HG23 1 1
10 31125 1 1 137 THR N N 6.617 -2.141 -2.770 1.00 . A A . 137 THR N 1 1
10 31126 1 1 137 THR O O 5.701 -0.036 -1.122 1.00 . A A . 137 THR O 1 1
10 31127 1 1 137 THR OG1 O 9.004 -2.997 -1.145 1.00 . A A . 137 THR OG1 1 1
10 31128 1 1 138 ALA C C 4.221 -0.777 2.488 1.00 . A A . 138 ALA C 1 1
10 31129 1 1 138 ALA CA C 4.038 -0.766 0.974 1.00 . A A . 138 ALA CA 1 1
10 31130 1 1 138 ALA CB C 2.624 -1.193 0.610 1.00 . A A . 138 ALA CB 1 1
10 31131 1 1 138 ALA H H 5.101 -2.558 0.604 1.00 . A A . 138 ALA H 1 1
10 31132 1 1 138 ALA HA H 4.185 0.241 0.612 1.00 . A A . 138 ALA HA 1 1
10 31133 1 1 138 ALA HB1 H 2.644 -2.194 0.204 1.00 . A A . 138 ALA HB1 1 1
10 31134 1 1 138 ALA HB2 H 2.220 -0.514 -0.127 1.00 . A A . 138 ALA HB2 1 1
10 31135 1 1 138 ALA HB3 H 2.004 -1.175 1.494 1.00 . A A . 138 ALA HB3 1 1
10 31136 1 1 138 ALA N N 5.009 -1.628 0.311 1.00 . A A . 138 ALA N 1 1
10 31137 1 1 138 ALA O O 3.830 -1.729 3.164 1.00 . A A . 138 ALA O 1 1
10 31138 1 1 139 THR C C 4.585 1.791 4.957 1.00 . A A . 139 THR C 1 1
10 31139 1 1 139 THR CA C 5.026 0.418 4.454 1.00 . A A . 139 THR CA 1 1
10 31140 1 1 139 THR CB C 6.503 0.184 4.787 1.00 . A A . 139 THR CB 1 1
10 31141 1 1 139 THR CG2 C 7.435 0.444 3.623 1.00 . A A . 139 THR CG2 1 1
10 31142 1 1 139 THR H H 5.086 1.023 2.425 1.00 . A A . 139 THR H 1 1
10 31143 1 1 139 THR HA H 4.431 -0.337 4.946 1.00 . A A . 139 THR HA 1 1
10 31144 1 1 139 THR HB H 6.634 -0.846 5.085 1.00 . A A . 139 THR HB 1 1
10 31145 1 1 139 THR HG1 H 7.817 0.795 6.106 1.00 . A A . 139 THR HG1 1 1
10 31146 1 1 139 THR HG21 H 6.861 0.774 2.769 1.00 . A A . 139 THR HG21 1 1
10 31147 1 1 139 THR HG22 H 7.961 -0.466 3.372 1.00 . A A . 139 THR HG22 1 1
10 31148 1 1 139 THR HG23 H 8.147 1.209 3.894 1.00 . A A . 139 THR HG23 1 1
10 31149 1 1 139 THR N N 4.800 0.296 3.016 1.00 . A A . 139 THR N 1 1
10 31150 1 1 139 THR O O 4.395 2.719 4.171 1.00 . A A . 139 THR O 1 1
10 31151 1 1 139 THR OG1 O 6.914 1.013 5.860 1.00 . A A . 139 THR OG1 1 1
10 31152 1 1 140 SER C C 5.177 4.115 7.049 1.00 . A A . 140 SER C 1 1
10 31153 1 1 140 SER CA C 3.993 3.169 6.878 1.00 . A A . 140 SER CA 1 1
10 31154 1 1 140 SER CB C 3.335 2.908 8.235 1.00 . A A . 140 SER CB 1 1
10 31155 1 1 140 SER H H 4.579 1.134 6.847 1.00 . A A . 140 SER H 1 1
10 31156 1 1 140 SER HA H 3.271 3.629 6.218 1.00 . A A . 140 SER HA 1 1
10 31157 1 1 140 SER HB2 H 2.453 2.302 8.094 1.00 . A A . 140 SER HB2 1 1
10 31158 1 1 140 SER HB3 H 4.032 2.387 8.875 1.00 . A A . 140 SER HB3 1 1
10 31159 1 1 140 SER HG H 2.888 3.984 9.810 1.00 . A A . 140 SER HG 1 1
10 31160 1 1 140 SER N N 4.415 1.911 6.271 1.00 . A A . 140 SER N 1 1
10 31161 1 1 140 SER O O 6.227 3.724 7.559 1.00 . A A . 140 SER O 1 1
10 31162 1 1 140 SER OG O 2.960 4.122 8.862 1.00 . A A . 140 SER OG 1 1
10 31163 1 1 141 ALA C C 6.183 6.885 8.146 1.00 . A A . 141 ALA C 1 1
10 31164 1 1 141 ALA CA C 6.061 6.362 6.719 1.00 . A A . 141 ALA CA 1 1
10 31165 1 1 141 ALA CB C 5.803 7.506 5.752 1.00 . A A . 141 ALA CB 1 1
10 31166 1 1 141 ALA H H 4.145 5.615 6.217 1.00 . A A . 141 ALA H 1 1
10 31167 1 1 141 ALA HA H 6.992 5.891 6.439 1.00 . A A . 141 ALA HA 1 1
10 31168 1 1 141 ALA HB1 H 6.744 7.933 5.440 1.00 . A A . 141 ALA HB1 1 1
10 31169 1 1 141 ALA HB2 H 5.207 8.263 6.240 1.00 . A A . 141 ALA HB2 1 1
10 31170 1 1 141 ALA HB3 H 5.273 7.134 4.887 1.00 . A A . 141 ALA HB3 1 1
10 31171 1 1 141 ALA N N 5.003 5.362 6.616 1.00 . A A . 141 ALA N 1 1
10 31172 1 1 141 ALA O O 5.238 7.454 8.693 1.00 . A A . 141 ALA O 1 1
10 31173 1 1 142 ASN C C 9.099 7.145 10.416 1.00 . A A . 142 ASN C 1 1
10 31174 1 1 142 ASN CA C 7.602 7.130 10.112 1.00 . A A . 142 ASN CA 1 1
10 31175 1 1 142 ASN CB C 6.876 6.222 11.110 1.00 . A A . 142 ASN CB 1 1
10 31176 1 1 142 ASN CG C 5.579 6.830 11.607 1.00 . A A . 142 ASN CG 1 1
10 31177 1 1 142 ASN H H 8.066 6.221 8.258 1.00 . A A . 142 ASN H 1 1
10 31178 1 1 142 ASN HA H 7.218 8.134 10.207 1.00 . A A . 142 ASN HA 1 1
10 31179 1 1 142 ASN HB2 H 6.650 5.281 10.631 1.00 . A A . 142 ASN HB2 1 1
10 31180 1 1 142 ASN HB3 H 7.519 6.045 11.960 1.00 . A A . 142 ASN HB3 1 1
10 31181 1 1 142 ASN HD21 H 6.565 8.390 12.347 1.00 . A A . 142 ASN HD21 1 1
10 31182 1 1 142 ASN HD22 H 4.853 8.410 12.571 1.00 . A A . 142 ASN HD22 1 1
10 31183 1 1 142 ASN N N 7.353 6.682 8.747 1.00 . A A . 142 ASN N 1 1
10 31184 1 1 142 ASN ND2 N 5.676 7.994 12.239 1.00 . A A . 142 ASN ND2 1 1
10 31185 1 1 142 ASN O O 9.575 6.416 11.285 1.00 . A A . 142 ASN O 1 1
10 31186 1 1 142 ASN OD1 O 4.503 6.259 11.427 1.00 . A A . 142 ASN OD1 1 1
10 31187 1 1 143 ILE C C 11.600 8.908 11.135 1.00 . A A . 143 ILE C 1 1
10 31188 1 1 143 ILE CA C 11.279 8.095 9.884 1.00 . A A . 143 ILE CA 1 1
10 31189 1 1 143 ILE CB C 11.978 8.750 8.672 1.00 . A A . 143 ILE CB 1 1
10 31190 1 1 143 ILE CD1 C 10.178 9.443 6.970 1.00 . A A . 143 ILE CD1 1 1
10 31191 1 1 143 ILE CG1 C 11.111 9.877 8.085 1.00 . A A . 143 ILE CG1 1 1
10 31192 1 1 143 ILE CG2 C 12.313 7.699 7.619 1.00 . A A . 143 ILE CG2 1 1
10 31193 1 1 143 ILE H H 9.398 8.540 9.016 1.00 . A A . 143 ILE H 1 1
10 31194 1 1 143 ILE HA H 11.677 7.099 10.004 1.00 . A A . 143 ILE HA 1 1
10 31195 1 1 143 ILE HB H 12.909 9.173 9.019 1.00 . A A . 143 ILE HB 1 1
10 31196 1 1 143 ILE HD11 H 9.212 9.903 7.109 1.00 . A A . 143 ILE HD11 1 1
10 31197 1 1 143 ILE HD12 H 10.071 8.368 6.986 1.00 . A A . 143 ILE HD12 1 1
10 31198 1 1 143 ILE HD13 H 10.589 9.748 6.019 1.00 . A A . 143 ILE HD13 1 1
10 31199 1 1 143 ILE HG12 H 10.505 10.299 8.874 1.00 . A A . 143 ILE HG12 1 1
10 31200 1 1 143 ILE HG13 H 11.758 10.646 7.690 1.00 . A A . 143 ILE HG13 1 1
10 31201 1 1 143 ILE HG21 H 12.803 8.173 6.782 1.00 . A A . 143 ILE HG21 1 1
10 31202 1 1 143 ILE HG22 H 11.403 7.224 7.283 1.00 . A A . 143 ILE HG22 1 1
10 31203 1 1 143 ILE HG23 H 12.970 6.957 8.048 1.00 . A A . 143 ILE HG23 1 1
10 31204 1 1 143 ILE N N 9.836 7.982 9.690 1.00 . A A . 143 ILE N 1 1
10 31205 1 1 143 ILE O O 10.699 9.383 11.827 1.00 . A A . 143 ILE O 1 1
10 31206 1 1 144 SER C C 12.894 11.277 12.483 1.00 . A A . 144 SER C 1 1
10 31207 1 1 144 SER CA C 13.329 9.819 12.589 1.00 . A A . 144 SER CA 1 1
10 31208 1 1 144 SER CB C 14.850 9.738 12.733 1.00 . A A . 144 SER CB 1 1
10 31209 1 1 144 SER H H 13.561 8.658 10.833 1.00 . A A . 144 SER H 1 1
10 31210 1 1 144 SER HA H 12.868 9.380 13.461 1.00 . A A . 144 SER HA 1 1
10 31211 1 1 144 SER HB2 H 15.139 8.711 12.896 1.00 . A A . 144 SER HB2 1 1
10 31212 1 1 144 SER HB3 H 15.315 10.106 11.831 1.00 . A A . 144 SER HB3 1 1
10 31213 1 1 144 SER HG H 16.252 10.419 13.922 1.00 . A A . 144 SER HG 1 1
10 31214 1 1 144 SER N N 12.889 9.059 11.423 1.00 . A A . 144 SER N 1 1
10 31215 1 1 144 SER O O 12.858 11.847 11.392 1.00 . A A . 144 SER O 1 1
10 31216 1 1 144 SER OG O 15.300 10.516 13.829 1.00 . A A . 144 SER OG 1 1
10 31217 1 1 145 GLY C C 10.645 13.418 13.465 1.00 . A A . 145 GLY C 1 1
10 31218 1 1 145 GLY CA C 12.143 13.264 13.639 1.00 . A A . 145 GLY CA 1 1
10 31219 1 1 145 GLY H H 12.616 11.372 14.463 1.00 . A A . 145 GLY H 1 1
10 31220 1 1 145 GLY HA2 H 12.432 13.706 14.582 1.00 . A A . 145 GLY HA2 1 1
10 31221 1 1 145 GLY HA3 H 12.643 13.790 12.840 1.00 . A A . 145 GLY HA3 1 1
10 31222 1 1 145 GLY N N 12.567 11.876 13.624 1.00 . A A . 145 GLY N 1 1
10 31223 1 1 145 GLY O O 9.863 12.832 14.213 1.00 . A A . 145 GLY O 1 1
10 31224 1 1 146 LYS C C 8.475 14.067 10.772 1.00 . A A . 146 LYS C 1 1
10 31225 1 1 146 LYS CA C 8.831 14.450 12.209 1.00 . A A . 146 LYS CA 1 1
10 31226 1 1 146 LYS CB C 8.481 15.920 12.460 1.00 . A A . 146 LYS CB 1 1
10 31227 1 1 146 LYS CD C 9.089 18.251 11.743 1.00 . A A . 146 LYS CD 1 1
10 31228 1 1 146 LYS CE C 8.772 18.325 10.258 1.00 . A A . 146 LYS CE 1 1
10 31229 1 1 146 LYS CG C 9.615 16.881 12.134 1.00 . A A . 146 LYS CG 1 1
10 31230 1 1 146 LYS H H 10.917 14.653 11.917 1.00 . A A . 146 LYS H 1 1
10 31231 1 1 146 LYS HA H 8.258 13.832 12.885 1.00 . A A . 146 LYS HA 1 1
10 31232 1 1 146 LYS HB2 H 7.630 16.184 11.852 1.00 . A A . 146 LYS HB2 1 1
10 31233 1 1 146 LYS HB3 H 8.223 16.044 13.501 1.00 . A A . 146 LYS HB3 1 1
10 31234 1 1 146 LYS HD2 H 8.187 18.454 12.304 1.00 . A A . 146 LYS HD2 1 1
10 31235 1 1 146 LYS HD3 H 9.837 18.994 11.978 1.00 . A A . 146 LYS HD3 1 1
10 31236 1 1 146 LYS HE2 H 9.353 17.574 9.741 1.00 . A A . 146 LYS HE2 1 1
10 31237 1 1 146 LYS HE3 H 7.720 18.124 10.118 1.00 . A A . 146 LYS HE3 1 1
10 31238 1 1 146 LYS HG2 H 10.247 16.983 13.004 1.00 . A A . 146 LYS HG2 1 1
10 31239 1 1 146 LYS HG3 H 10.190 16.479 11.314 1.00 . A A . 146 LYS HG3 1 1
10 31240 1 1 146 LYS HZ1 H 10.047 19.952 9.970 1.00 . A A . 146 LYS HZ1 1 1
10 31241 1 1 146 LYS HZ2 H 8.409 20.368 10.031 1.00 . A A . 146 LYS HZ2 1 1
10 31242 1 1 146 LYS HZ3 H 9.042 19.628 8.649 1.00 . A A . 146 LYS HZ3 1 1
10 31243 1 1 146 LYS N N 10.245 14.213 12.477 1.00 . A A . 146 LYS N 1 1
10 31244 1 1 146 LYS NZ N 9.090 19.662 9.687 1.00 . A A . 146 LYS NZ 1 1
10 31245 1 1 146 LYS O O 8.480 14.914 9.878 1.00 . A A . 146 LYS O 1 1
10 31246 1 1 147 PRO C C 6.579 13.051 8.561 1.00 . A A . 147 PRO C 1 1
10 31247 1 1 147 PRO CA C 7.758 12.302 9.201 1.00 . A A . 147 PRO CA 1 1
10 31248 1 1 147 PRO CB C 7.405 10.828 9.431 1.00 . A A . 147 PRO CB 1 1
10 31249 1 1 147 PRO CD C 8.087 11.712 11.546 1.00 . A A . 147 PRO CD 1 1
10 31250 1 1 147 PRO CG C 8.089 10.466 10.705 1.00 . A A . 147 PRO CG 1 1
10 31251 1 1 147 PRO HA H 8.609 12.362 8.539 1.00 . A A . 147 PRO HA 1 1
10 31252 1 1 147 PRO HB2 H 6.333 10.720 9.514 1.00 . A A . 147 PRO HB2 1 1
10 31253 1 1 147 PRO HB3 H 7.769 10.235 8.606 1.00 . A A . 147 PRO HB3 1 1
10 31254 1 1 147 PRO HD2 H 7.195 11.757 12.153 1.00 . A A . 147 PRO HD2 1 1
10 31255 1 1 147 PRO HD3 H 8.971 11.751 12.165 1.00 . A A . 147 PRO HD3 1 1
10 31256 1 1 147 PRO HG2 H 7.545 9.677 11.203 1.00 . A A . 147 PRO HG2 1 1
10 31257 1 1 147 PRO HG3 H 9.103 10.152 10.500 1.00 . A A . 147 PRO HG3 1 1
10 31258 1 1 147 PRO N N 8.099 12.796 10.542 1.00 . A A . 147 PRO N 1 1
10 31259 1 1 147 PRO O O 6.669 13.454 7.402 1.00 . A A . 147 PRO O 1 1
10 31260 1 1 148 PRO C C 4.640 15.415 8.363 1.00 . A A . 148 PRO C 1 1
10 31261 1 1 148 PRO CA C 4.296 13.975 8.734 1.00 . A A . 148 PRO CA 1 1
10 31262 1 1 148 PRO CB C 3.263 13.948 9.868 1.00 . A A . 148 PRO CB 1 1
10 31263 1 1 148 PRO CD C 5.213 12.836 10.677 1.00 . A A . 148 PRO CD 1 1
10 31264 1 1 148 PRO CG C 3.717 12.867 10.787 1.00 . A A . 148 PRO CG 1 1
10 31265 1 1 148 PRO HA H 3.895 13.470 7.869 1.00 . A A . 148 PRO HA 1 1
10 31266 1 1 148 PRO HB2 H 3.247 14.908 10.366 1.00 . A A . 148 PRO HB2 1 1
10 31267 1 1 148 PRO HB3 H 2.285 13.734 9.462 1.00 . A A . 148 PRO HB3 1 1
10 31268 1 1 148 PRO HD2 H 5.660 13.530 11.374 1.00 . A A . 148 PRO HD2 1 1
10 31269 1 1 148 PRO HD3 H 5.584 11.837 10.845 1.00 . A A . 148 PRO HD3 1 1
10 31270 1 1 148 PRO HG2 H 3.422 13.097 11.799 1.00 . A A . 148 PRO HG2 1 1
10 31271 1 1 148 PRO HG3 H 3.299 11.921 10.478 1.00 . A A . 148 PRO HG3 1 1
10 31272 1 1 148 PRO N N 5.454 13.259 9.286 1.00 . A A . 148 PRO N 1 1
10 31273 1 1 148 PRO O O 4.544 16.321 9.192 1.00 . A A . 148 PRO O 1 1
10 31274 1 1 149 SER C C 4.189 17.792 6.350 1.00 . A A . 149 SER C 1 1
10 31275 1 1 149 SER CA C 5.424 16.941 6.637 1.00 . A A . 149 SER CA 1 1
10 31276 1 1 149 SER CB C 6.280 16.825 5.373 1.00 . A A . 149 SER CB 1 1
10 31277 1 1 149 SER H H 5.114 14.852 6.505 1.00 . A A . 149 SER H 1 1
10 31278 1 1 149 SER HA H 6.006 17.421 7.411 1.00 . A A . 149 SER HA 1 1
10 31279 1 1 149 SER HB2 H 6.420 15.782 5.132 1.00 . A A . 149 SER HB2 1 1
10 31280 1 1 149 SER HB3 H 5.777 17.318 4.555 1.00 . A A . 149 SER HB3 1 1
10 31281 1 1 149 SER HG H 7.444 18.263 6.015 1.00 . A A . 149 SER HG 1 1
10 31282 1 1 149 SER N N 5.051 15.616 7.116 1.00 . A A . 149 SER N 1 1
10 31283 1 1 149 SER O O 3.159 17.277 5.916 1.00 . A A . 149 SER O 1 1
10 31284 1 1 149 SER OG O 7.549 17.426 5.558 1.00 . A A . 149 SER OG 1 1
10 31285 1 1 150 PRO C C 3.232 20.669 4.921 1.00 . A A . 150 PRO C 1 1
10 31286 1 1 150 PRO CA C 3.191 20.043 6.311 1.00 . A A . 150 PRO CA 1 1
10 31287 1 1 150 PRO CB C 3.444 21.102 7.378 1.00 . A A . 150 PRO CB 1 1
10 31288 1 1 150 PRO CD C 5.478 19.826 7.065 1.00 . A A . 150 PRO CD 1 1
10 31289 1 1 150 PRO CG C 4.935 21.174 7.490 1.00 . A A . 150 PRO CG 1 1
10 31290 1 1 150 PRO HA H 2.233 19.574 6.476 1.00 . A A . 150 PRO HA 1 1
10 31291 1 1 150 PRO HB2 H 3.026 22.046 7.060 1.00 . A A . 150 PRO HB2 1 1
10 31292 1 1 150 PRO HB3 H 2.992 20.795 8.309 1.00 . A A . 150 PRO HB3 1 1
10 31293 1 1 150 PRO HD2 H 6.228 19.947 6.298 1.00 . A A . 150 PRO HD2 1 1
10 31294 1 1 150 PRO HD3 H 5.888 19.302 7.915 1.00 . A A . 150 PRO HD3 1 1
10 31295 1 1 150 PRO HG2 H 5.312 21.948 6.836 1.00 . A A . 150 PRO HG2 1 1
10 31296 1 1 150 PRO HG3 H 5.214 21.381 8.512 1.00 . A A . 150 PRO HG3 1 1
10 31297 1 1 150 PRO N N 4.295 19.120 6.536 1.00 . A A . 150 PRO N 1 1
10 31298 1 1 150 PRO O O 2.243 21.235 4.453 1.00 . A A . 150 PRO O 1 1
10 31299 1 1 151 ARG C C 5.298 20.102 2.035 1.00 . A A . 151 ARG C 1 1
10 31300 1 1 151 ARG CA C 4.561 21.101 2.924 1.00 . A A . 151 ARG CA 1 1
10 31301 1 1 151 ARG CB C 5.330 22.425 2.997 1.00 . A A . 151 ARG CB 1 1
10 31302 1 1 151 ARG CD C 5.712 24.217 1.273 1.00 . A A . 151 ARG CD 1 1
10 31303 1 1 151 ARG CG C 6.042 22.797 1.706 1.00 . A A . 151 ARG CG 1 1
10 31304 1 1 151 ARG CZ C 4.114 24.342 -0.595 1.00 . A A . 151 ARG CZ 1 1
10 31305 1 1 151 ARG H H 5.131 20.091 4.688 1.00 . A A . 151 ARG H 1 1
10 31306 1 1 151 ARG HA H 3.582 21.284 2.507 1.00 . A A . 151 ARG HA 1 1
10 31307 1 1 151 ARG HB2 H 4.637 23.217 3.240 1.00 . A A . 151 ARG HB2 1 1
10 31308 1 1 151 ARG HB3 H 6.071 22.354 3.781 1.00 . A A . 151 ARG HB3 1 1
10 31309 1 1 151 ARG HD2 H 4.877 24.574 1.858 1.00 . A A . 151 ARG HD2 1 1
10 31310 1 1 151 ARG HD3 H 6.572 24.844 1.455 1.00 . A A . 151 ARG HD3 1 1
10 31311 1 1 151 ARG HE H 6.099 24.300 -0.792 1.00 . A A . 151 ARG HE 1 1
10 31312 1 1 151 ARG HG2 H 7.107 22.716 1.860 1.00 . A A . 151 ARG HG2 1 1
10 31313 1 1 151 ARG HG3 H 5.735 22.113 0.930 1.00 . A A . 151 ARG HG3 1 1
10 31314 1 1 151 ARG HH11 H 3.268 24.281 1.240 1.00 . A A . 151 ARG HH11 1 1
10 31315 1 1 151 ARG HH12 H 2.157 24.369 -0.086 1.00 . A A . 151 ARG HH12 1 1
10 31316 1 1 151 ARG HH21 H 4.643 24.415 -2.544 1.00 . A A . 151 ARG HH21 1 1
10 31317 1 1 151 ARG HH22 H 2.938 24.446 -2.236 1.00 . A A . 151 ARG HH22 1 1
10 31318 1 1 151 ARG N N 4.382 20.555 4.262 1.00 . A A . 151 ARG N 1 1
10 31319 1 1 151 ARG NE N 5.364 24.290 -0.144 1.00 . A A . 151 ARG NE 1 1
10 31320 1 1 151 ARG NH1 N 3.096 24.330 0.257 1.00 . A A . 151 ARG NH1 1 1
10 31321 1 1 151 ARG NH2 N 3.880 24.406 -1.899 1.00 . A A . 151 ARG NH2 1 1
10 31322 1 1 151 ARG O O 6.375 19.621 2.387 1.00 . A A . 151 ARG O 1 1
10 31323 1 1 152 LEU C C 6.680 19.286 -0.493 1.00 . A A . 152 LEU C 1 1
10 31324 1 1 152 LEU CA C 5.293 18.833 -0.046 1.00 . A A . 152 LEU CA 1 1
10 31325 1 1 152 LEU CB C 4.381 18.656 -1.262 1.00 . A A . 152 LEU CB 1 1
10 31326 1 1 152 LEU CD1 C 2.526 17.046 -1.779 1.00 . A A . 152 LEU CD1 1 1
10 31327 1 1 152 LEU CD2 C 4.761 16.770 -2.860 1.00 . A A . 152 LEU CD2 1 1
10 31328 1 1 152 LEU CG C 4.030 17.207 -1.604 1.00 . A A . 152 LEU CG 1 1
10 31329 1 1 152 LEU H H 3.841 20.198 0.670 1.00 . A A . 152 LEU H 1 1
10 31330 1 1 152 LEU HA H 5.388 17.885 0.464 1.00 . A A . 152 LEU HA 1 1
10 31331 1 1 152 LEU HB2 H 3.462 19.194 -1.078 1.00 . A A . 152 LEU HB2 1 1
10 31332 1 1 152 LEU HB3 H 4.869 19.097 -2.118 1.00 . A A . 152 LEU HB3 1 1
10 31333 1 1 152 LEU HD11 H 2.092 16.695 -0.855 1.00 . A A . 152 LEU HD11 1 1
10 31334 1 1 152 LEU HD12 H 2.331 16.330 -2.564 1.00 . A A . 152 LEU HD12 1 1
10 31335 1 1 152 LEU HD13 H 2.091 17.998 -2.043 1.00 . A A . 152 LEU HD13 1 1
10 31336 1 1 152 LEU HD21 H 4.878 17.614 -3.522 1.00 . A A . 152 LEU HD21 1 1
10 31337 1 1 152 LEU HD22 H 4.191 15.999 -3.358 1.00 . A A . 152 LEU HD22 1 1
10 31338 1 1 152 LEU HD23 H 5.734 16.383 -2.594 1.00 . A A . 152 LEU HD23 1 1
10 31339 1 1 152 LEU HG H 4.343 16.565 -0.794 1.00 . A A . 152 LEU HG 1 1
10 31340 1 1 152 LEU N N 4.702 19.785 0.890 1.00 . A A . 152 LEU N 1 1
10 31341 1 1 152 LEU O O 7.602 18.476 -0.605 1.00 . A A . 152 LEU O 1 1
10 31342 1 1 153 GLU C C 9.122 21.123 -0.049 1.00 . A A . 153 GLU C 1 1
10 31343 1 1 153 GLU CA C 8.098 21.143 -1.179 1.00 . A A . 153 GLU CA 1 1
10 31344 1 1 153 GLU CB C 7.901 22.576 -1.678 1.00 . A A . 153 GLU CB 1 1
10 31345 1 1 153 GLU CD C 7.203 23.032 -4.062 1.00 . A A . 153 GLU CD 1 1
10 31346 1 1 153 GLU CG C 8.359 22.786 -3.113 1.00 . A A . 153 GLU CG 1 1
10 31347 1 1 153 GLU H H 6.052 21.179 -0.636 1.00 . A A . 153 GLU H 1 1
10 31348 1 1 153 GLU HA H 8.464 20.534 -1.992 1.00 . A A . 153 GLU HA 1 1
10 31349 1 1 153 GLU HB2 H 6.853 22.826 -1.618 1.00 . A A . 153 GLU HB2 1 1
10 31350 1 1 153 GLU HB3 H 8.460 23.247 -1.042 1.00 . A A . 153 GLU HB3 1 1
10 31351 1 1 153 GLU HG2 H 9.019 23.641 -3.145 1.00 . A A . 153 GLU HG2 1 1
10 31352 1 1 153 GLU HG3 H 8.894 21.907 -3.439 1.00 . A A . 153 GLU HG3 1 1
10 31353 1 1 153 GLU N N 6.823 20.584 -0.743 1.00 . A A . 153 GLU N 1 1
10 31354 1 1 153 GLU O O 10.327 21.198 -0.289 1.00 . A A . 153 GLU O 1 1
10 31355 1 1 153 GLU OE1 O 6.675 24.164 -4.075 1.00 . A A . 153 GLU OE1 1 1
10 31356 1 1 153 GLU OE2 O 6.827 22.093 -4.794 1.00 . A A . 153 GLU OE2 1 1
10 31357 1 1 154 GLU C C 10.205 19.653 2.493 1.00 . A A . 154 GLU C 1 1
10 31358 1 1 154 GLU CA C 9.505 21.001 2.351 1.00 . A A . 154 GLU CA 1 1
10 31359 1 1 154 GLU CB C 8.700 21.304 3.616 1.00 . A A . 154 GLU CB 1 1
10 31360 1 1 154 GLU CD C 8.703 22.228 5.966 1.00 . A A . 154 GLU CD 1 1
10 31361 1 1 154 GLU CG C 9.517 21.963 4.715 1.00 . A A . 154 GLU CG 1 1
10 31362 1 1 154 GLU H H 7.664 20.968 1.309 1.00 . A A . 154 GLU H 1 1
10 31363 1 1 154 GLU HA H 10.254 21.768 2.218 1.00 . A A . 154 GLU HA 1 1
10 31364 1 1 154 GLU HB2 H 7.883 21.963 3.359 1.00 . A A . 154 GLU HB2 1 1
10 31365 1 1 154 GLU HB3 H 8.297 20.379 4.002 1.00 . A A . 154 GLU HB3 1 1
10 31366 1 1 154 GLU HG2 H 10.342 21.315 4.971 1.00 . A A . 154 GLU HG2 1 1
10 31367 1 1 154 GLU HG3 H 9.900 22.903 4.347 1.00 . A A . 154 GLU HG3 1 1
10 31368 1 1 154 GLU N N 8.634 21.021 1.182 1.00 . A A . 154 GLU N 1 1
10 31369 1 1 154 GLU O O 11.306 19.571 3.037 1.00 . A A . 154 GLU O 1 1
10 31370 1 1 154 GLU OE1 O 8.500 21.280 6.753 1.00 . A A . 154 GLU OE1 1 1
10 31371 1 1 154 GLU OE2 O 8.265 23.382 6.156 1.00 . A A . 154 GLU OE2 1 1
10 31372 1 1 155 ILE C C 11.249 17.062 1.084 1.00 . A A . 155 ILE C 1 1
10 31373 1 1 155 ILE CA C 10.122 17.253 2.093 1.00 . A A . 155 ILE CA 1 1
10 31374 1 1 155 ILE CB C 9.058 16.159 1.867 1.00 . A A . 155 ILE CB 1 1
10 31375 1 1 155 ILE CD1 C 6.566 15.865 1.445 1.00 . A A . 155 ILE CD1 1 1
10 31376 1 1 155 ILE CG1 C 7.648 16.717 2.072 1.00 . A A . 155 ILE CG1 1 1
10 31377 1 1 155 ILE CG2 C 9.306 14.983 2.801 1.00 . A A . 155 ILE CG2 1 1
10 31378 1 1 155 ILE H H 8.682 18.725 1.587 1.00 . A A . 155 ILE H 1 1
10 31379 1 1 155 ILE HA H 10.524 17.128 3.089 1.00 . A A . 155 ILE HA 1 1
10 31380 1 1 155 ILE HB H 9.155 15.803 0.852 1.00 . A A . 155 ILE HB 1 1
10 31381 1 1 155 ILE HD11 H 5.654 16.438 1.371 1.00 . A A . 155 ILE HD11 1 1
10 31382 1 1 155 ILE HD12 H 6.394 14.992 2.059 1.00 . A A . 155 ILE HD12 1 1
10 31383 1 1 155 ILE HD13 H 6.877 15.554 0.457 1.00 . A A . 155 ILE HD13 1 1
10 31384 1 1 155 ILE HG12 H 7.445 16.787 3.129 1.00 . A A . 155 ILE HG12 1 1
10 31385 1 1 155 ILE HG13 H 7.591 17.701 1.632 1.00 . A A . 155 ILE HG13 1 1
10 31386 1 1 155 ILE HG21 H 8.388 14.430 2.934 1.00 . A A . 155 ILE HG21 1 1
10 31387 1 1 155 ILE HG22 H 9.648 15.350 3.757 1.00 . A A . 155 ILE HG22 1 1
10 31388 1 1 155 ILE HG23 H 10.057 14.336 2.374 1.00 . A A . 155 ILE HG23 1 1
10 31389 1 1 155 ILE N N 9.559 18.598 2.007 1.00 . A A . 155 ILE N 1 1
10 31390 1 1 155 ILE O O 12.312 16.545 1.422 1.00 . A A . 155 ILE O 1 1
10 31391 1 1 156 VAL C C 13.287 18.100 -0.870 1.00 . A A . 156 VAL C 1 1
10 31392 1 1 156 VAL CA C 12.011 17.338 -1.215 1.00 . A A . 156 VAL CA 1 1
10 31393 1 1 156 VAL CB C 11.490 17.838 -2.578 1.00 . A A . 156 VAL CB 1 1
10 31394 1 1 156 VAL CG1 C 10.938 16.681 -3.397 1.00 . A A . 156 VAL CG1 1 1
10 31395 1 1 156 VAL CG2 C 10.439 18.922 -2.396 1.00 . A A . 156 VAL CG2 1 1
10 31396 1 1 156 VAL H H 10.137 17.873 -0.370 1.00 . A A . 156 VAL H 1 1
10 31397 1 1 156 VAL HA H 12.248 16.288 -1.311 1.00 . A A . 156 VAL HA 1 1
10 31398 1 1 156 VAL HB H 12.320 18.264 -3.121 1.00 . A A . 156 VAL HB 1 1
10 31399 1 1 156 VAL HG11 H 11.496 16.593 -4.318 1.00 . A A . 156 VAL HG11 1 1
10 31400 1 1 156 VAL HG12 H 9.897 16.866 -3.623 1.00 . A A . 156 VAL HG12 1 1
10 31401 1 1 156 VAL HG13 H 11.026 15.766 -2.832 1.00 . A A . 156 VAL HG13 1 1
10 31402 1 1 156 VAL HG21 H 10.485 19.611 -3.227 1.00 . A A . 156 VAL HG21 1 1
10 31403 1 1 156 VAL HG22 H 10.628 19.454 -1.476 1.00 . A A . 156 VAL HG22 1 1
10 31404 1 1 156 VAL HG23 H 9.459 18.470 -2.357 1.00 . A A . 156 VAL HG23 1 1
10 31405 1 1 156 VAL N N 11.008 17.475 -0.158 1.00 . A A . 156 VAL N 1 1
10 31406 1 1 156 VAL O O 14.383 17.703 -1.266 1.00 . A A . 156 VAL O 1 1
10 31407 1 1 157 ARG C C 15.083 19.357 1.362 1.00 . A A . 157 ARG C 1 1
10 31408 1 1 157 ARG CA C 14.276 20.022 0.250 1.00 . A A . 157 ARG CA 1 1
10 31409 1 1 157 ARG CB C 13.788 21.406 0.697 1.00 . A A . 157 ARG CB 1 1
10 31410 1 1 157 ARG CD C 14.227 23.500 2.014 1.00 . A A . 157 ARG CD 1 1
10 31411 1 1 157 ARG CG C 14.697 22.088 1.705 1.00 . A A . 157 ARG CG 1 1
10 31412 1 1 157 ARG CZ C 15.186 25.606 2.853 1.00 . A A . 157 ARG CZ 1 1
10 31413 1 1 157 ARG H H 12.239 19.468 0.145 1.00 . A A . 157 ARG H 1 1
10 31414 1 1 157 ARG HA H 14.909 20.136 -0.618 1.00 . A A . 157 ARG HA 1 1
10 31415 1 1 157 ARG HB2 H 13.709 22.043 -0.172 1.00 . A A . 157 ARG HB2 1 1
10 31416 1 1 157 ARG HB3 H 12.810 21.301 1.142 1.00 . A A . 157 ARG HB3 1 1
10 31417 1 1 157 ARG HD2 H 13.685 23.880 1.159 1.00 . A A . 157 ARG HD2 1 1
10 31418 1 1 157 ARG HD3 H 13.567 23.465 2.869 1.00 . A A . 157 ARG HD3 1 1
10 31419 1 1 157 ARG HE H 16.242 24.093 2.089 1.00 . A A . 157 ARG HE 1 1
10 31420 1 1 157 ARG HG2 H 14.698 21.511 2.617 1.00 . A A . 157 ARG HG2 1 1
10 31421 1 1 157 ARG HG3 H 15.698 22.131 1.301 1.00 . A A . 157 ARG HG3 1 1
10 31422 1 1 157 ARG HH11 H 13.172 25.479 2.983 1.00 . A A . 157 ARG HH11 1 1
10 31423 1 1 157 ARG HH12 H 13.863 26.955 3.571 1.00 . A A . 157 ARG HH12 1 1
10 31424 1 1 157 ARG HH21 H 17.161 26.037 2.861 1.00 . A A . 157 ARG HH21 1 1
10 31425 1 1 157 ARG HH22 H 16.130 27.272 3.502 1.00 . A A . 157 ARG HH22 1 1
10 31426 1 1 157 ARG N N 13.138 19.198 -0.136 1.00 . A A . 157 ARG N 1 1
10 31427 1 1 157 ARG NE N 15.338 24.401 2.308 1.00 . A A . 157 ARG NE 1 1
10 31428 1 1 157 ARG NH1 N 13.974 26.050 3.160 1.00 . A A . 157 ARG NH1 1 1
10 31429 1 1 157 ARG NH2 N 16.246 26.366 3.092 1.00 . A A . 157 ARG NH2 1 1
10 31430 1 1 157 ARG O O 16.311 19.290 1.296 1.00 . A A . 157 ARG O 1 1
10 31431 1 1 158 ASP C C 15.565 16.840 3.134 1.00 . A A . 158 ASP C 1 1
10 31432 1 1 158 ASP CA C 15.045 18.223 3.516 1.00 . A A . 158 ASP CA 1 1
10 31433 1 1 158 ASP CB C 14.073 18.106 4.694 1.00 . A A . 158 ASP CB 1 1
10 31434 1 1 158 ASP CG C 14.769 17.712 5.982 1.00 . A A . 158 ASP CG 1 1
10 31435 1 1 158 ASP H H 13.413 18.959 2.386 1.00 . A A . 158 ASP H 1 1
10 31436 1 1 158 ASP HA H 15.881 18.840 3.812 1.00 . A A . 158 ASP HA 1 1
10 31437 1 1 158 ASP HB2 H 13.586 19.057 4.845 1.00 . A A . 158 ASP HB2 1 1
10 31438 1 1 158 ASP HB3 H 13.330 17.357 4.464 1.00 . A A . 158 ASP HB3 1 1
10 31439 1 1 158 ASP N N 14.389 18.872 2.386 1.00 . A A . 158 ASP N 1 1
10 31440 1 1 158 ASP O O 16.486 16.317 3.763 1.00 . A A . 158 ASP O 1 1
10 31441 1 1 158 ASP OD1 O 15.776 18.361 6.336 1.00 . A A . 158 ASP OD1 1 1
10 31442 1 1 158 ASP OD2 O 14.306 16.755 6.637 1.00 . A A . 158 ASP OD2 1 1
10 31443 1 1 159 LEU C C 16.022 14.997 0.273 1.00 . A A . 159 LEU C 1 1
10 31444 1 1 159 LEU CA C 15.357 14.924 1.645 1.00 . A A . 159 LEU CA 1 1
10 31445 1 1 159 LEU CB C 14.136 14.004 1.596 1.00 . A A . 159 LEU CB 1 1
10 31446 1 1 159 LEU CD1 C 12.208 12.925 2.783 1.00 . A A . 159 LEU CD1 1 1
10 31447 1 1 159 LEU CD2 C 14.437 13.086 3.908 1.00 . A A . 159 LEU CD2 1 1
10 31448 1 1 159 LEU CG C 13.466 13.761 2.950 1.00 . A A . 159 LEU CG 1 1
10 31449 1 1 159 LEU H H 14.235 16.717 1.648 1.00 . A A . 159 LEU H 1 1
10 31450 1 1 159 LEU HA H 16.068 14.525 2.353 1.00 . A A . 159 LEU HA 1 1
10 31451 1 1 159 LEU HB2 H 13.406 14.442 0.930 1.00 . A A . 159 LEU HB2 1 1
10 31452 1 1 159 LEU HB3 H 14.442 13.051 1.191 1.00 . A A . 159 LEU HB3 1 1
10 31453 1 1 159 LEU HD11 H 12.395 11.917 3.124 1.00 . A A . 159 LEU HD11 1 1
10 31454 1 1 159 LEU HD12 H 11.926 12.904 1.740 1.00 . A A . 159 LEU HD12 1 1
10 31455 1 1 159 LEU HD13 H 11.407 13.359 3.364 1.00 . A A . 159 LEU HD13 1 1
10 31456 1 1 159 LEU HD21 H 14.374 12.015 3.789 1.00 . A A . 159 LEU HD21 1 1
10 31457 1 1 159 LEU HD22 H 14.185 13.352 4.923 1.00 . A A . 159 LEU HD22 1 1
10 31458 1 1 159 LEU HD23 H 15.443 13.416 3.689 1.00 . A A . 159 LEU HD23 1 1
10 31459 1 1 159 LEU HG H 13.180 14.709 3.379 1.00 . A A . 159 LEU HG 1 1
10 31460 1 1 159 LEU N N 14.964 16.251 2.106 1.00 . A A . 159 LEU N 1 1
10 31461 1 1 159 LEU O O 15.486 14.486 -0.711 1.00 . A A . 159 LEU O 1 1
10 31462 1 1 160 ASP C C 17.525 14.920 -2.132 1.00 . A A . 160 ASP C 1 1
10 31463 1 1 160 ASP CA C 17.990 15.813 -0.984 1.00 . A A . 160 ASP CA 1 1
10 31464 1 1 160 ASP CB C 19.471 15.556 -0.705 1.00 . A A . 160 ASP CB 1 1
10 31465 1 1 160 ASP CG C 20.372 16.573 -1.376 1.00 . A A . 160 ASP CG 1 1
10 31466 1 1 160 ASP H H 17.552 15.993 1.080 1.00 . A A . 160 ASP H 1 1
10 31467 1 1 160 ASP HA H 17.868 16.844 -1.283 1.00 . A A . 160 ASP HA 1 1
10 31468 1 1 160 ASP HB2 H 19.643 15.597 0.360 1.00 . A A . 160 ASP HB2 1 1
10 31469 1 1 160 ASP HB3 H 19.735 14.574 -1.071 1.00 . A A . 160 ASP HB3 1 1
10 31470 1 1 160 ASP N N 17.207 15.615 0.244 1.00 . A A . 160 ASP N 1 1
10 31471 1 1 160 ASP O O 17.073 15.412 -3.166 1.00 . A A . 160 ASP O 1 1
10 31472 1 1 160 ASP OD1 O 20.666 16.406 -2.578 1.00 . A A . 160 ASP OD1 1 1
10 31473 1 1 160 ASP OD2 O 20.785 17.538 -0.699 1.00 . A A . 160 ASP OD2 1 1
10 31474 1 1 161 ALA C C 17.010 11.277 -2.382 1.00 . A A . 161 ALA C 1 1
10 31475 1 1 161 ALA CA C 17.237 12.660 -2.977 1.00 . A A . 161 ALA CA 1 1
10 31476 1 1 161 ALA CB C 18.283 12.597 -4.080 1.00 . A A . 161 ALA CB 1 1
10 31477 1 1 161 ALA H H 18.012 13.276 -1.105 1.00 . A A . 161 ALA H 1 1
10 31478 1 1 161 ALA HA H 16.313 13.012 -3.410 1.00 . A A . 161 ALA HA 1 1
10 31479 1 1 161 ALA HB1 H 17.971 11.890 -4.832 1.00 . A A . 161 ALA HB1 1 1
10 31480 1 1 161 ALA HB2 H 19.228 12.285 -3.661 1.00 . A A . 161 ALA HB2 1 1
10 31481 1 1 161 ALA HB3 H 18.393 13.574 -4.526 1.00 . A A . 161 ALA HB3 1 1
10 31482 1 1 161 ALA N N 17.644 13.610 -1.950 1.00 . A A . 161 ALA N 1 1
10 31483 1 1 161 ALA O O 17.093 10.267 -3.081 1.00 . A A . 161 ALA O 1 1
10 31484 1 1 162 VAL C C 15.071 9.497 -0.598 1.00 . A A . 162 VAL C 1 1
10 31485 1 1 162 VAL CA C 16.511 9.969 -0.393 1.00 . A A . 162 VAL CA 1 1
10 31486 1 1 162 VAL CB C 16.831 10.069 1.117 1.00 . A A . 162 VAL CB 1 1
10 31487 1 1 162 VAL CG1 C 16.389 11.411 1.678 1.00 . A A . 162 VAL CG1 1 1
10 31488 1 1 162 VAL CG2 C 16.195 8.922 1.890 1.00 . A A . 162 VAL CG2 1 1
10 31489 1 1 162 VAL H H 16.686 12.078 -0.577 1.00 . A A . 162 VAL H 1 1
10 31490 1 1 162 VAL HA H 17.177 9.236 -0.823 1.00 . A A . 162 VAL HA 1 1
10 31491 1 1 162 VAL HB H 17.902 9.996 1.237 1.00 . A A . 162 VAL HB 1 1
10 31492 1 1 162 VAL HG11 H 16.655 11.471 2.722 1.00 . A A . 162 VAL HG11 1 1
10 31493 1 1 162 VAL HG12 H 15.318 11.511 1.572 1.00 . A A . 162 VAL HG12 1 1
10 31494 1 1 162 VAL HG13 H 16.878 12.206 1.135 1.00 . A A . 162 VAL HG13 1 1
10 31495 1 1 162 VAL HG21 H 15.136 9.108 2.006 1.00 . A A . 162 VAL HG21 1 1
10 31496 1 1 162 VAL HG22 H 16.655 8.844 2.863 1.00 . A A . 162 VAL HG22 1 1
10 31497 1 1 162 VAL HG23 H 16.340 7.999 1.348 1.00 . A A . 162 VAL HG23 1 1
10 31498 1 1 162 VAL N N 16.749 11.236 -1.080 1.00 . A A . 162 VAL N 1 1
10 31499 1 1 162 VAL O O 14.827 8.523 -1.311 1.00 . A A . 162 VAL O 1 1
10 31500 1 1 163 ASP C C 11.982 10.877 -0.961 1.00 . A A . 163 ASP C 1 1
10 31501 1 1 163 ASP CA C 12.712 9.852 -0.099 1.00 . A A . 163 ASP CA 1 1
10 31502 1 1 163 ASP CB C 12.065 9.776 1.286 1.00 . A A . 163 ASP CB 1 1
10 31503 1 1 163 ASP CG C 10.740 9.040 1.271 1.00 . A A . 163 ASP CG 1 1
10 31504 1 1 163 ASP H H 14.382 10.963 0.569 1.00 . A A . 163 ASP H 1 1
10 31505 1 1 163 ASP HA H 12.645 8.885 -0.575 1.00 . A A . 163 ASP HA 1 1
10 31506 1 1 163 ASP HB2 H 12.734 9.261 1.961 1.00 . A A . 163 ASP HB2 1 1
10 31507 1 1 163 ASP HB3 H 11.894 10.777 1.652 1.00 . A A . 163 ASP HB3 1 1
10 31508 1 1 163 ASP N N 14.125 10.196 0.021 1.00 . A A . 163 ASP N 1 1
10 31509 1 1 163 ASP O O 11.583 11.937 -0.478 1.00 . A A . 163 ASP O 1 1
10 31510 1 1 163 ASP OD1 O 10.373 8.495 0.208 1.00 . A A . 163 ASP OD1 1 1
10 31511 1 1 163 ASP OD2 O 10.066 9.010 2.322 1.00 . A A . 163 ASP OD2 1 1
10 31512 1 1 164 LEU C C 9.673 11.596 -2.845 1.00 . A A . 164 LEU C 1 1
10 31513 1 1 164 LEU CA C 11.156 11.455 -3.176 1.00 . A A . 164 LEU CA 1 1
10 31514 1 1 164 LEU CB C 11.326 10.945 -4.610 1.00 . A A . 164 LEU CB 1 1
10 31515 1 1 164 LEU CD1 C 11.191 13.150 -5.801 1.00 . A A . 164 LEU CD1 1 1
10 31516 1 1 164 LEU CD2 C 13.409 12.289 -5.024 1.00 . A A . 164 LEU CD2 1 1
10 31517 1 1 164 LEU CG C 12.038 11.908 -5.565 1.00 . A A . 164 LEU CG 1 1
10 31518 1 1 164 LEU H H 12.169 9.701 -2.567 1.00 . A A . 164 LEU H 1 1
10 31519 1 1 164 LEU HA H 11.623 12.425 -3.091 1.00 . A A . 164 LEU HA 1 1
10 31520 1 1 164 LEU HB2 H 11.887 10.023 -4.576 1.00 . A A . 164 LEU HB2 1 1
10 31521 1 1 164 LEU HB3 H 10.345 10.734 -5.011 1.00 . A A . 164 LEU HB3 1 1
10 31522 1 1 164 LEU HD11 H 11.823 14.026 -5.782 1.00 . A A . 164 LEU HD11 1 1
10 31523 1 1 164 LEU HD12 H 10.442 13.227 -5.028 1.00 . A A . 164 LEU HD12 1 1
10 31524 1 1 164 LEU HD13 H 10.707 13.076 -6.765 1.00 . A A . 164 LEU HD13 1 1
10 31525 1 1 164 LEU HD21 H 14.149 11.595 -5.395 1.00 . A A . 164 LEU HD21 1 1
10 31526 1 1 164 LEU HD22 H 13.392 12.255 -3.944 1.00 . A A . 164 LEU HD22 1 1
10 31527 1 1 164 LEU HD23 H 13.658 13.289 -5.346 1.00 . A A . 164 LEU HD23 1 1
10 31528 1 1 164 LEU HG H 12.182 11.417 -6.517 1.00 . A A . 164 LEU HG 1 1
10 31529 1 1 164 LEU N N 11.821 10.558 -2.241 1.00 . A A . 164 LEU N 1 1
10 31530 1 1 164 LEU O O 8.991 10.609 -2.568 1.00 . A A . 164 LEU O 1 1
10 31531 1 1 165 VAL C C 6.862 12.533 -3.657 1.00 . A A . 165 VAL C 1 1
10 31532 1 1 165 VAL CA C 7.785 13.116 -2.587 1.00 . A A . 165 VAL CA 1 1
10 31533 1 1 165 VAL CB C 7.542 14.635 -2.471 1.00 . A A . 165 VAL CB 1 1
10 31534 1 1 165 VAL CG1 C 8.466 15.244 -1.430 1.00 . A A . 165 VAL CG1 1 1
10 31535 1 1 165 VAL CG2 C 7.730 15.314 -3.819 1.00 . A A . 165 VAL CG2 1 1
10 31536 1 1 165 VAL H H 9.781 13.575 -3.108 1.00 . A A . 165 VAL H 1 1
10 31537 1 1 165 VAL HA H 7.547 12.663 -1.636 1.00 . A A . 165 VAL HA 1 1
10 31538 1 1 165 VAL HB H 6.524 14.795 -2.150 1.00 . A A . 165 VAL HB 1 1
10 31539 1 1 165 VAL HG11 H 9.040 14.461 -0.955 1.00 . A A . 165 VAL HG11 1 1
10 31540 1 1 165 VAL HG12 H 7.879 15.761 -0.685 1.00 . A A . 165 VAL HG12 1 1
10 31541 1 1 165 VAL HG13 H 9.137 15.942 -1.907 1.00 . A A . 165 VAL HG13 1 1
10 31542 1 1 165 VAL HG21 H 8.461 14.769 -4.399 1.00 . A A . 165 VAL HG21 1 1
10 31543 1 1 165 VAL HG22 H 8.075 16.327 -3.666 1.00 . A A . 165 VAL HG22 1 1
10 31544 1 1 165 VAL HG23 H 6.789 15.331 -4.348 1.00 . A A . 165 VAL HG23 1 1
10 31545 1 1 165 VAL N N 9.183 12.831 -2.883 1.00 . A A . 165 VAL N 1 1
10 31546 1 1 165 VAL O O 7.280 11.705 -4.467 1.00 . A A . 165 VAL O 1 1
10 31547 1 1 166 LEU C C 3.983 13.658 -5.381 1.00 . A A . 166 LEU C 1 1
10 31548 1 1 166 LEU CA C 4.626 12.498 -4.625 1.00 . A A . 166 LEU CA 1 1
10 31549 1 1 166 LEU CB C 3.542 11.666 -3.920 1.00 . A A . 166 LEU CB 1 1
10 31550 1 1 166 LEU CD1 C 4.312 11.590 -1.521 1.00 . A A . 166 LEU CD1 1 1
10 31551 1 1 166 LEU CD2 C 2.992 13.557 -2.334 1.00 . A A . 166 LEU CD2 1 1
10 31552 1 1 166 LEU CG C 3.215 12.056 -2.468 1.00 . A A . 166 LEU CG 1 1
10 31553 1 1 166 LEU H H 5.332 13.634 -2.990 1.00 . A A . 166 LEU H 1 1
10 31554 1 1 166 LEU HA H 5.143 11.869 -5.335 1.00 . A A . 166 LEU HA 1 1
10 31555 1 1 166 LEU HB2 H 2.634 11.743 -4.498 1.00 . A A . 166 LEU HB2 1 1
10 31556 1 1 166 LEU HB3 H 3.859 10.634 -3.925 1.00 . A A . 166 LEU HB3 1 1
10 31557 1 1 166 LEU HD11 H 4.923 10.850 -2.015 1.00 . A A . 166 LEU HD11 1 1
10 31558 1 1 166 LEU HD12 H 3.865 11.157 -0.638 1.00 . A A . 166 LEU HD12 1 1
10 31559 1 1 166 LEU HD13 H 4.924 12.433 -1.238 1.00 . A A . 166 LEU HD13 1 1
10 31560 1 1 166 LEU HD21 H 3.806 13.994 -1.776 1.00 . A A . 166 LEU HD21 1 1
10 31561 1 1 166 LEU HD22 H 2.061 13.738 -1.816 1.00 . A A . 166 LEU HD22 1 1
10 31562 1 1 166 LEU HD23 H 2.948 14.003 -3.317 1.00 . A A . 166 LEU HD23 1 1
10 31563 1 1 166 LEU HG H 2.300 11.563 -2.175 1.00 . A A . 166 LEU HG 1 1
10 31564 1 1 166 LEU N N 5.610 12.985 -3.666 1.00 . A A . 166 LEU N 1 1
10 31565 1 1 166 LEU O O 4.054 14.807 -4.951 1.00 . A A . 166 LEU O 1 1
10 31566 1 1 167 ASP C C 1.248 14.505 -6.983 1.00 . A A . 167 ASP C 1 1
10 31567 1 1 167 ASP CA C 2.724 14.367 -7.341 1.00 . A A . 167 ASP CA 1 1
10 31568 1 1 167 ASP CB C 2.862 14.014 -8.822 1.00 . A A . 167 ASP CB 1 1
10 31569 1 1 167 ASP CG C 2.465 15.160 -9.731 1.00 . A A . 167 ASP CG 1 1
10 31570 1 1 167 ASP H H 3.353 12.416 -6.814 1.00 . A A . 167 ASP H 1 1
10 31571 1 1 167 ASP HA H 3.218 15.309 -7.155 1.00 . A A . 167 ASP HA 1 1
10 31572 1 1 167 ASP HB2 H 3.890 13.753 -9.029 1.00 . A A . 167 ASP HB2 1 1
10 31573 1 1 167 ASP HB3 H 2.229 13.167 -9.042 1.00 . A A . 167 ASP HB3 1 1
10 31574 1 1 167 ASP N N 3.372 13.350 -6.520 1.00 . A A . 167 ASP N 1 1
10 31575 1 1 167 ASP O O 0.634 15.544 -7.226 1.00 . A A . 167 ASP O 1 1
10 31576 1 1 167 ASP OD1 O 1.272 15.247 -10.088 1.00 . A A . 167 ASP OD1 1 1
10 31577 1 1 167 ASP OD2 O 3.347 15.971 -10.083 1.00 . A A . 167 ASP OD2 1 1
10 31578 1 1 168 ALA C C -0.936 14.024 -4.678 1.00 . A A . 168 ALA C 1 1
10 31579 1 1 168 ALA CA C -0.732 13.427 -6.066 1.00 . A A . 168 ALA CA 1 1
10 31580 1 1 168 ALA CB C -1.281 12.010 -6.125 1.00 . A A . 168 ALA CB 1 1
10 31581 1 1 168 ALA H H 1.220 12.638 -6.275 1.00 . A A . 168 ALA H 1 1
10 31582 1 1 168 ALA HA H -1.272 14.025 -6.786 1.00 . A A . 168 ALA HA 1 1
10 31583 1 1 168 ALA HB1 H -2.359 12.037 -6.040 1.00 . A A . 168 ALA HB1 1 1
10 31584 1 1 168 ALA HB2 H -0.870 11.430 -5.313 1.00 . A A . 168 ALA HB2 1 1
10 31585 1 1 168 ALA HB3 H -1.007 11.558 -7.067 1.00 . A A . 168 ALA HB3 1 1
10 31586 1 1 168 ALA N N 0.677 13.436 -6.440 1.00 . A A . 168 ALA N 1 1
10 31587 1 1 168 ALA O O -1.684 14.987 -4.510 1.00 . A A . 168 ALA O 1 1
10 31588 1 1 169 GLY C C -1.302 13.092 -1.463 1.00 . A A . 169 GLY C 1 1
10 31589 1 1 169 GLY CA C -0.383 13.937 -2.325 1.00 . A A . 169 GLY CA 1 1
10 31590 1 1 169 GLY H H 0.317 12.680 -3.886 1.00 . A A . 169 GLY H 1 1
10 31591 1 1 169 GLY HA2 H 0.599 13.950 -1.877 1.00 . A A . 169 GLY HA2 1 1
10 31592 1 1 169 GLY HA3 H -0.766 14.946 -2.354 1.00 . A A . 169 GLY HA3 1 1
10 31593 1 1 169 GLY N N -0.270 13.442 -3.686 1.00 . A A . 169 GLY N 1 1
10 31594 1 1 169 GLY O O -1.598 11.944 -1.797 1.00 . A A . 169 GLY O 1 1
10 31595 1 1 170 ASP C C -4.036 12.810 -0.022 1.00 . A A . 170 ASP C 1 1
10 31596 1 1 170 ASP CA C -2.639 12.962 0.575 1.00 . A A . 170 ASP CA 1 1
10 31597 1 1 170 ASP CB C -2.720 13.714 1.905 1.00 . A A . 170 ASP CB 1 1
10 31598 1 1 170 ASP CG C -1.359 14.157 2.403 1.00 . A A . 170 ASP CG 1 1
10 31599 1 1 170 ASP H H -1.477 14.581 -0.139 1.00 . A A . 170 ASP H 1 1
10 31600 1 1 170 ASP HA H -2.227 11.980 0.750 1.00 . A A . 170 ASP HA 1 1
10 31601 1 1 170 ASP HB2 H -3.340 14.590 1.780 1.00 . A A . 170 ASP HB2 1 1
10 31602 1 1 170 ASP HB3 H -3.163 13.069 2.650 1.00 . A A . 170 ASP HB3 1 1
10 31603 1 1 170 ASP N N -1.752 13.664 -0.347 1.00 . A A . 170 ASP N 1 1
10 31604 1 1 170 ASP O O -4.222 12.956 -1.230 1.00 . A A . 170 ASP O 1 1
10 31605 1 1 170 ASP OD1 O -0.926 15.270 2.039 1.00 . A A . 170 ASP OD1 1 1
10 31606 1 1 170 ASP OD2 O -0.725 13.391 3.160 1.00 . A A . 170 ASP OD2 1 1
10 31607 1 1 171 CYS C C -7.400 12.721 1.450 1.00 . A A . 171 CYS C 1 1
10 31608 1 1 171 CYS CA C -6.389 12.340 0.370 1.00 . A A . 171 CYS CA 1 1
10 31609 1 1 171 CYS CB C -6.618 10.893 -0.068 1.00 . A A . 171 CYS CB 1 1
10 31610 1 1 171 CYS H H -4.812 12.408 1.781 1.00 . A A . 171 CYS H 1 1
10 31611 1 1 171 CYS HA H -6.536 12.988 -0.481 1.00 . A A . 171 CYS HA 1 1
10 31612 1 1 171 CYS HB2 H -5.824 10.276 0.327 1.00 . A A . 171 CYS HB2 1 1
10 31613 1 1 171 CYS HB3 H -7.563 10.551 0.327 1.00 . A A . 171 CYS HB3 1 1
10 31614 1 1 171 CYS HG H -7.202 9.894 -2.048 1.00 . A A . 171 CYS HG 1 1
10 31615 1 1 171 CYS N N -5.018 12.517 0.829 1.00 . A A . 171 CYS N 1 1
10 31616 1 1 171 CYS O O -8.276 13.554 1.219 1.00 . A A . 171 CYS O 1 1
10 31617 1 1 171 CYS SG S -6.654 10.660 -1.860 1.00 . A A . 171 CYS SG 1 1
10 31618 1 1 172 LEU C C -7.514 12.575 5.045 1.00 . A A . 172 LEU C 1 1
10 31619 1 1 172 LEU CA C -8.232 12.361 3.706 1.00 . A A . 172 LEU CA 1 1
10 31620 1 1 172 LEU CB C -9.246 11.218 3.814 1.00 . A A . 172 LEU CB 1 1
10 31621 1 1 172 LEU CD1 C -11.468 10.449 2.940 1.00 . A A . 172 LEU CD1 1 1
10 31622 1 1 172 LEU CD2 C -11.368 12.088 4.828 1.00 . A A . 172 LEU CD2 1 1
10 31623 1 1 172 LEU CG C -10.700 11.614 3.546 1.00 . A A . 172 LEU CG 1 1
10 31624 1 1 172 LEU H H -6.586 11.428 2.747 1.00 . A A . 172 LEU H 1 1
10 31625 1 1 172 LEU HA H -8.763 13.268 3.458 1.00 . A A . 172 LEU HA 1 1
10 31626 1 1 172 LEU HB2 H -8.968 10.451 3.105 1.00 . A A . 172 LEU HB2 1 1
10 31627 1 1 172 LEU HB3 H -9.186 10.801 4.808 1.00 . A A . 172 LEU HB3 1 1
10 31628 1 1 172 LEU HD11 H -12.324 10.222 3.558 1.00 . A A . 172 LEU HD11 1 1
10 31629 1 1 172 LEU HD12 H -10.824 9.583 2.886 1.00 . A A . 172 LEU HD12 1 1
10 31630 1 1 172 LEU HD13 H -11.799 10.714 1.947 1.00 . A A . 172 LEU HD13 1 1
10 31631 1 1 172 LEU HD21 H -11.894 13.012 4.639 1.00 . A A . 172 LEU HD21 1 1
10 31632 1 1 172 LEU HD22 H -10.617 12.249 5.587 1.00 . A A . 172 LEU HD22 1 1
10 31633 1 1 172 LEU HD23 H -12.067 11.338 5.167 1.00 . A A . 172 LEU HD23 1 1
10 31634 1 1 172 LEU HG H -10.720 12.430 2.838 1.00 . A A . 172 LEU HG 1 1
10 31635 1 1 172 LEU N N -7.293 12.095 2.621 1.00 . A A . 172 LEU N 1 1
10 31636 1 1 172 LEU O O -6.575 13.367 5.130 1.00 . A A . 172 LEU O 1 1
10 31637 1 1 173 ASP C C -6.264 11.145 7.679 1.00 . A A . 173 ASP C 1 1
10 31638 1 1 173 ASP CA C -7.443 12.081 7.439 1.00 . A A . 173 ASP CA 1 1
10 31639 1 1 173 ASP CB C -8.522 11.833 8.494 1.00 . A A . 173 ASP CB 1 1
10 31640 1 1 173 ASP CG C -8.834 13.075 9.306 1.00 . A A . 173 ASP CG 1 1
10 31641 1 1 173 ASP H H -8.763 11.313 5.974 1.00 . A A . 173 ASP H 1 1
10 31642 1 1 173 ASP HA H -7.097 13.100 7.528 1.00 . A A . 173 ASP HA 1 1
10 31643 1 1 173 ASP HB2 H -9.428 11.509 8.005 1.00 . A A . 173 ASP HB2 1 1
10 31644 1 1 173 ASP HB3 H -8.185 11.059 9.170 1.00 . A A . 173 ASP HB3 1 1
10 31645 1 1 173 ASP N N -8.005 11.920 6.099 1.00 . A A . 173 ASP N 1 1
10 31646 1 1 173 ASP O O -6.280 9.990 7.259 1.00 . A A . 173 ASP O 1 1
10 31647 1 1 173 ASP OD1 O -7.923 13.577 9.997 1.00 . A A . 173 ASP OD1 1 1
10 31648 1 1 173 ASP OD2 O -9.990 13.545 9.250 1.00 . A A . 173 ASP OD2 1 1
10 31649 1 1 174 MET C C -4.417 9.631 9.549 1.00 . A A . 174 MET C 1 1
10 31650 1 1 174 MET CA C -4.070 10.858 8.708 1.00 . A A . 174 MET CA 1 1
10 31651 1 1 174 MET CB C -3.046 11.722 9.447 1.00 . A A . 174 MET CB 1 1
10 31652 1 1 174 MET CE C -0.122 12.629 7.766 1.00 . A A . 174 MET CE 1 1
10 31653 1 1 174 MET CG C -2.696 13.008 8.717 1.00 . A A . 174 MET CG 1 1
10 31654 1 1 174 MET H H -5.314 12.570 8.711 1.00 . A A . 174 MET H 1 1
10 31655 1 1 174 MET HA H -3.642 10.528 7.774 1.00 . A A . 174 MET HA 1 1
10 31656 1 1 174 MET HB2 H -3.444 11.980 10.418 1.00 . A A . 174 MET HB2 1 1
10 31657 1 1 174 MET HB3 H -2.140 11.150 9.580 1.00 . A A . 174 MET HB3 1 1
10 31658 1 1 174 MET HE1 H 0.006 13.317 8.588 1.00 . A A . 174 MET HE1 1 1
10 31659 1 1 174 MET HE2 H 0.554 12.893 6.966 1.00 . A A . 174 MET HE2 1 1
10 31660 1 1 174 MET HE3 H 0.093 11.625 8.101 1.00 . A A . 174 MET HE3 1 1
10 31661 1 1 174 MET HG2 H -3.609 13.540 8.495 1.00 . A A . 174 MET HG2 1 1
10 31662 1 1 174 MET HG3 H -2.076 13.613 9.361 1.00 . A A . 174 MET HG3 1 1
10 31663 1 1 174 MET N N -5.261 11.643 8.398 1.00 . A A . 174 MET N 1 1
10 31664 1 1 174 MET O O -3.696 8.633 9.531 1.00 . A A . 174 MET O 1 1
10 31665 1 1 174 MET SD S -1.810 12.713 7.175 1.00 . A A . 174 MET SD 1 1
10 31666 1 1 175 GLU C C -7.481 8.556 11.223 1.00 . A A . 175 GLU C 1 1
10 31667 1 1 175 GLU CA C -5.954 8.608 11.139 1.00 . A A . 175 GLU CA 1 1
10 31668 1 1 175 GLU CB C -5.354 8.755 12.542 1.00 . A A . 175 GLU CB 1 1
10 31669 1 1 175 GLU CD C -6.195 11.088 13.028 1.00 . A A . 175 GLU CD 1 1
10 31670 1 1 175 GLU CG C -4.983 10.185 12.905 1.00 . A A . 175 GLU CG 1 1
10 31671 1 1 175 GLU H H -6.052 10.534 10.261 1.00 . A A . 175 GLU H 1 1
10 31672 1 1 175 GLU HA H -5.598 7.689 10.697 1.00 . A A . 175 GLU HA 1 1
10 31673 1 1 175 GLU HB2 H -6.071 8.398 13.266 1.00 . A A . 175 GLU HB2 1 1
10 31674 1 1 175 GLU HB3 H -4.462 8.149 12.604 1.00 . A A . 175 GLU HB3 1 1
10 31675 1 1 175 GLU HG2 H -4.460 10.178 13.850 1.00 . A A . 175 GLU HG2 1 1
10 31676 1 1 175 GLU HG3 H -4.335 10.581 12.138 1.00 . A A . 175 GLU HG3 1 1
10 31677 1 1 175 GLU N N -5.520 9.712 10.286 1.00 . A A . 175 GLU N 1 1
10 31678 1 1 175 GLU O O -8.154 9.549 10.947 1.00 . A A . 175 GLU O 1 1
10 31679 1 1 175 GLU OE1 O -7.092 10.771 13.838 1.00 . A A . 175 GLU OE1 1 1
10 31680 1 1 175 GLU OE2 O -6.247 12.113 12.316 1.00 . A A . 175 GLU OE2 1 1
10 31681 1 1 176 PRO C C -6.975 5.326 10.717 1.00 . A A . 176 PRO C 1 1
10 31682 1 1 176 PRO CA C -7.304 6.181 11.937 1.00 . A A . 176 PRO CA 1 1
10 31683 1 1 176 PRO CB C -8.274 5.449 12.858 1.00 . A A . 176 PRO CB 1 1
10 31684 1 1 176 PRO CD C -9.510 7.179 11.731 1.00 . A A . 176 PRO CD 1 1
10 31685 1 1 176 PRO CG C -9.622 5.794 12.322 1.00 . A A . 176 PRO CG 1 1
10 31686 1 1 176 PRO HA H -6.396 6.415 12.473 1.00 . A A . 176 PRO HA 1 1
10 31687 1 1 176 PRO HB2 H -8.089 4.386 12.812 1.00 . A A . 176 PRO HB2 1 1
10 31688 1 1 176 PRO HB3 H -8.149 5.799 13.872 1.00 . A A . 176 PRO HB3 1 1
10 31689 1 1 176 PRO HD2 H -9.996 7.217 10.767 1.00 . A A . 176 PRO HD2 1 1
10 31690 1 1 176 PRO HD3 H -9.942 7.909 12.399 1.00 . A A . 176 PRO HD3 1 1
10 31691 1 1 176 PRO HG2 H -9.903 5.084 11.558 1.00 . A A . 176 PRO HG2 1 1
10 31692 1 1 176 PRO HG3 H -10.347 5.787 13.123 1.00 . A A . 176 PRO HG3 1 1
10 31693 1 1 176 PRO N N -8.057 7.392 11.593 1.00 . A A . 176 PRO N 1 1
10 31694 1 1 176 PRO O O -6.810 5.842 9.612 1.00 . A A . 176 PRO O 1 1
10 31695 1 1 177 SER C C -7.146 1.697 10.151 1.00 . A A . 177 SER C 1 1
10 31696 1 1 177 SER CA C -6.581 3.081 9.846 1.00 . A A . 177 SER CA 1 1
10 31697 1 1 177 SER CB C -5.068 2.991 9.638 1.00 . A A . 177 SER CB 1 1
10 31698 1 1 177 SER H H -7.030 3.665 11.830 1.00 . A A . 177 SER H 1 1
10 31699 1 1 177 SER HA H -7.040 3.455 8.944 1.00 . A A . 177 SER HA 1 1
10 31700 1 1 177 SER HB2 H -4.804 1.980 9.364 1.00 . A A . 177 SER HB2 1 1
10 31701 1 1 177 SER HB3 H -4.775 3.667 8.847 1.00 . A A . 177 SER HB3 1 1
10 31702 1 1 177 SER HG H -3.449 3.518 10.607 1.00 . A A . 177 SER HG 1 1
10 31703 1 1 177 SER N N -6.887 4.014 10.926 1.00 . A A . 177 SER N 1 1
10 31704 1 1 177 SER O O -7.384 1.356 11.310 1.00 . A A . 177 SER O 1 1
10 31705 1 1 177 SER OG O -4.368 3.341 10.819 1.00 . A A . 177 SER OG 1 1
10 31706 1 1 178 THR C C -6.794 -1.488 9.213 1.00 . A A . 178 THR C 1 1
10 31707 1 1 178 THR CA C -7.903 -0.442 9.264 1.00 . A A . 178 THR CA 1 1
10 31708 1 1 178 THR CB C -8.938 -0.726 8.173 1.00 . A A . 178 THR CB 1 1
10 31709 1 1 178 THR CG2 C -10.171 -1.438 8.687 1.00 . A A . 178 THR CG2 1 1
10 31710 1 1 178 THR H H -7.153 1.233 8.205 1.00 . A A . 178 THR H 1 1
10 31711 1 1 178 THR HA H -8.385 -0.492 10.229 1.00 . A A . 178 THR HA 1 1
10 31712 1 1 178 THR HB H -8.488 -1.354 7.418 1.00 . A A . 178 THR HB 1 1
10 31713 1 1 178 THR HG1 H -10.321 0.509 7.545 1.00 . A A . 178 THR HG1 1 1
10 31714 1 1 178 THR HG21 H -10.877 -0.711 9.058 1.00 . A A . 178 THR HG21 1 1
10 31715 1 1 178 THR HG22 H -9.892 -2.110 9.485 1.00 . A A . 178 THR HG22 1 1
10 31716 1 1 178 THR HG23 H -10.622 -2.002 7.884 1.00 . A A . 178 THR HG23 1 1
10 31717 1 1 178 THR N N -7.360 0.904 9.105 1.00 . A A . 178 THR N 1 1
10 31718 1 1 178 THR O O -5.944 -1.463 8.322 1.00 . A A . 178 THR O 1 1
10 31719 1 1 178 THR OG1 O -9.362 0.478 7.559 1.00 . A A . 178 THR OG1 1 1
10 31720 1 1 179 VAL C C -6.472 -4.846 10.213 1.00 . A A . 179 VAL C 1 1
10 31721 1 1 179 VAL CA C -5.810 -3.470 10.234 1.00 . A A . 179 VAL CA 1 1
10 31722 1 1 179 VAL CB C -4.932 -3.352 11.496 1.00 . A A . 179 VAL CB 1 1
10 31723 1 1 179 VAL CG1 C -3.670 -4.188 11.348 1.00 . A A . 179 VAL CG1 1 1
10 31724 1 1 179 VAL CG2 C -4.586 -1.897 11.775 1.00 . A A . 179 VAL CG2 1 1
10 31725 1 1 179 VAL H H -7.515 -2.378 10.853 1.00 . A A . 179 VAL H 1 1
10 31726 1 1 179 VAL HA H -5.172 -3.377 9.369 1.00 . A A . 179 VAL HA 1 1
10 31727 1 1 179 VAL HB H -5.493 -3.732 12.337 1.00 . A A . 179 VAL HB 1 1
10 31728 1 1 179 VAL HG11 H -3.326 -4.144 10.326 1.00 . A A . 179 VAL HG11 1 1
10 31729 1 1 179 VAL HG12 H -3.883 -5.213 11.613 1.00 . A A . 179 VAL HG12 1 1
10 31730 1 1 179 VAL HG13 H -2.904 -3.800 12.003 1.00 . A A . 179 VAL HG13 1 1
10 31731 1 1 179 VAL HG21 H -3.607 -1.840 12.227 1.00 . A A . 179 VAL HG21 1 1
10 31732 1 1 179 VAL HG22 H -5.318 -1.475 12.448 1.00 . A A . 179 VAL HG22 1 1
10 31733 1 1 179 VAL HG23 H -4.586 -1.342 10.848 1.00 . A A . 179 VAL HG23 1 1
10 31734 1 1 179 VAL N N -6.810 -2.409 10.173 1.00 . A A . 179 VAL N 1 1
10 31735 1 1 179 VAL O O -6.808 -5.404 11.258 1.00 . A A . 179 VAL O 1 1
10 31736 1 1 180 ILE C C -6.280 -7.750 8.425 1.00 . A A . 180 ILE C 1 1
10 31737 1 1 180 ILE CA C -7.292 -6.691 8.851 1.00 . A A . 180 ILE CA 1 1
10 31738 1 1 180 ILE CB C -8.422 -6.635 7.804 1.00 . A A . 180 ILE CB 1 1
10 31739 1 1 180 ILE CD1 C -10.211 -5.052 6.923 1.00 . A A . 180 ILE CD1 1 1
10 31740 1 1 180 ILE CG1 C -9.377 -5.479 8.112 1.00 . A A . 180 ILE CG1 1 1
10 31741 1 1 180 ILE CG2 C -9.177 -7.955 7.761 1.00 . A A . 180 ILE CG2 1 1
10 31742 1 1 180 ILE H H -6.375 -4.892 8.218 1.00 . A A . 180 ILE H 1 1
10 31743 1 1 180 ILE HA H -7.722 -6.976 9.800 1.00 . A A . 180 ILE HA 1 1
10 31744 1 1 180 ILE HB H -7.975 -6.474 6.835 1.00 . A A . 180 ILE HB 1 1
10 31745 1 1 180 ILE HD11 H -11.157 -5.571 6.941 1.00 . A A . 180 ILE HD11 1 1
10 31746 1 1 180 ILE HD12 H -9.686 -5.291 6.009 1.00 . A A . 180 ILE HD12 1 1
10 31747 1 1 180 ILE HD13 H -10.384 -3.986 6.970 1.00 . A A . 180 ILE HD13 1 1
10 31748 1 1 180 ILE HG12 H -10.052 -5.778 8.900 1.00 . A A . 180 ILE HG12 1 1
10 31749 1 1 180 ILE HG13 H -8.804 -4.624 8.439 1.00 . A A . 180 ILE HG13 1 1
10 31750 1 1 180 ILE HG21 H -9.613 -8.153 8.729 1.00 . A A . 180 ILE HG21 1 1
10 31751 1 1 180 ILE HG22 H -8.495 -8.752 7.503 1.00 . A A . 180 ILE HG22 1 1
10 31752 1 1 180 ILE HG23 H -9.960 -7.897 7.019 1.00 . A A . 180 ILE HG23 1 1
10 31753 1 1 180 ILE N N -6.659 -5.388 9.014 1.00 . A A . 180 ILE N 1 1
10 31754 1 1 180 ILE O O -5.433 -7.499 7.571 1.00 . A A . 180 ILE O 1 1
10 31755 1 1 181 ASP C C -6.260 -11.088 7.858 1.00 . A A . 181 ASP C 1 1
10 31756 1 1 181 ASP CA C -5.499 -10.047 8.676 1.00 . A A . 181 ASP CA 1 1
10 31757 1 1 181 ASP CB C -4.925 -10.687 9.942 1.00 . A A . 181 ASP CB 1 1
10 31758 1 1 181 ASP CG C -3.526 -10.195 10.255 1.00 . A A . 181 ASP CG 1 1
10 31759 1 1 181 ASP H H -7.090 -9.076 9.683 1.00 . A A . 181 ASP H 1 1
10 31760 1 1 181 ASP HA H -4.690 -9.657 8.077 1.00 . A A . 181 ASP HA 1 1
10 31761 1 1 181 ASP HB2 H -5.565 -10.450 10.779 1.00 . A A . 181 ASP HB2 1 1
10 31762 1 1 181 ASP HB3 H -4.890 -11.759 9.813 1.00 . A A . 181 ASP HB3 1 1
10 31763 1 1 181 ASP N N -6.383 -8.936 9.019 1.00 . A A . 181 ASP N 1 1
10 31764 1 1 181 ASP O O -6.594 -12.165 8.355 1.00 . A A . 181 ASP O 1 1
10 31765 1 1 181 ASP OD1 O -2.558 -10.771 9.714 1.00 . A A . 181 ASP OD1 1 1
10 31766 1 1 181 ASP OD2 O -3.396 -9.233 11.041 1.00 . A A . 181 ASP OD2 1 1
10 31767 1 1 182 LEU C C -6.534 -12.727 5.239 1.00 . A A . 182 LEU C 1 1
10 31768 1 1 182 LEU CA C -7.391 -11.580 5.754 1.00 . A A . 182 LEU CA 1 1
10 31769 1 1 182 LEU CB C -7.961 -10.786 4.579 1.00 . A A . 182 LEU CB 1 1
10 31770 1 1 182 LEU CD1 C -9.938 -12.321 4.359 1.00 . A A . 182 LEU CD1 1 1
10 31771 1 1 182 LEU CD2 C -9.417 -10.684 2.543 1.00 . A A . 182 LEU CD2 1 1
10 31772 1 1 182 LEU CG C -8.831 -11.593 3.610 1.00 . A A . 182 LEU CG 1 1
10 31773 1 1 182 LEU H H -6.335 -9.835 6.309 1.00 . A A . 182 LEU H 1 1
10 31774 1 1 182 LEU HA H -8.211 -11.994 6.323 1.00 . A A . 182 LEU HA 1 1
10 31775 1 1 182 LEU HB2 H -8.556 -9.976 4.973 1.00 . A A . 182 LEU HB2 1 1
10 31776 1 1 182 LEU HB3 H -7.136 -10.365 4.023 1.00 . A A . 182 LEU HB3 1 1
10 31777 1 1 182 LEU HD11 H -10.391 -13.055 3.706 1.00 . A A . 182 LEU HD11 1 1
10 31778 1 1 182 LEU HD12 H -10.687 -11.611 4.675 1.00 . A A . 182 LEU HD12 1 1
10 31779 1 1 182 LEU HD13 H -9.524 -12.818 5.223 1.00 . A A . 182 LEU HD13 1 1
10 31780 1 1 182 LEU HD21 H -8.624 -10.307 1.915 1.00 . A A . 182 LEU HD21 1 1
10 31781 1 1 182 LEU HD22 H -9.925 -9.857 3.017 1.00 . A A . 182 LEU HD22 1 1
10 31782 1 1 182 LEU HD23 H -10.120 -11.241 1.942 1.00 . A A . 182 LEU HD23 1 1
10 31783 1 1 182 LEU HG H -8.218 -12.334 3.117 1.00 . A A . 182 LEU HG 1 1
10 31784 1 1 182 LEU N N -6.639 -10.703 6.644 1.00 . A A . 182 LEU N 1 1
10 31785 1 1 182 LEU O O -5.907 -12.615 4.186 1.00 . A A . 182 LEU O 1 1
10 31786 1 1 183 THR C C -6.562 -15.822 4.532 1.00 . A A . 183 THR C 1 1
10 31787 1 1 183 THR CA C -5.765 -15.002 5.542 1.00 . A A . 183 THR CA 1 1
10 31788 1 1 183 THR CB C -5.386 -15.861 6.746 1.00 . A A . 183 THR CB 1 1
10 31789 1 1 183 THR CG2 C -3.923 -15.742 7.118 1.00 . A A . 183 THR CG2 1 1
10 31790 1 1 183 THR H H -7.056 -13.879 6.785 1.00 . A A . 183 THR H 1 1
10 31791 1 1 183 THR HA H -4.862 -14.651 5.064 1.00 . A A . 183 THR HA 1 1
10 31792 1 1 183 THR HB H -5.586 -16.898 6.516 1.00 . A A . 183 THR HB 1 1
10 31793 1 1 183 THR HG1 H -7.081 -15.467 7.644 1.00 . A A . 183 THR HG1 1 1
10 31794 1 1 183 THR HG21 H -3.428 -16.685 6.940 1.00 . A A . 183 THR HG21 1 1
10 31795 1 1 183 THR HG22 H -3.838 -15.482 8.163 1.00 . A A . 183 THR HG22 1 1
10 31796 1 1 183 THR HG23 H -3.460 -14.971 6.516 1.00 . A A . 183 THR HG23 1 1
10 31797 1 1 183 THR N N -6.526 -13.837 5.964 1.00 . A A . 183 THR N 1 1
10 31798 1 1 183 THR O O -6.342 -15.717 3.326 1.00 . A A . 183 THR O 1 1
10 31799 1 1 183 THR OG1 O -6.152 -15.499 7.881 1.00 . A A . 183 THR OG1 1 1
10 31800 1 1 184 VAL C C -9.822 -17.077 4.312 1.00 . A A . 184 VAL C 1 1
10 31801 1 1 184 VAL CA C -8.338 -17.432 4.149 1.00 . A A . 184 VAL CA 1 1
10 31802 1 1 184 VAL CB C -8.113 -18.939 4.390 1.00 . A A . 184 VAL CB 1 1
10 31803 1 1 184 VAL CG1 C -8.657 -19.748 3.221 1.00 . A A . 184 VAL CG1 1 1
10 31804 1 1 184 VAL CG2 C -6.637 -19.232 4.609 1.00 . A A . 184 VAL CG2 1 1
10 31805 1 1 184 VAL H H -7.646 -16.655 5.994 1.00 . A A . 184 VAL H 1 1
10 31806 1 1 184 VAL HA H -8.046 -17.215 3.131 1.00 . A A . 184 VAL HA 1 1
10 31807 1 1 184 VAL HB H -8.649 -19.226 5.283 1.00 . A A . 184 VAL HB 1 1
10 31808 1 1 184 VAL HG11 H -7.834 -20.165 2.659 1.00 . A A . 184 VAL HG11 1 1
10 31809 1 1 184 VAL HG12 H -9.242 -19.104 2.580 1.00 . A A . 184 VAL HG12 1 1
10 31810 1 1 184 VAL HG13 H -9.279 -20.547 3.594 1.00 . A A . 184 VAL HG13 1 1
10 31811 1 1 184 VAL HG21 H -6.339 -18.872 5.583 1.00 . A A . 184 VAL HG21 1 1
10 31812 1 1 184 VAL HG22 H -6.055 -18.736 3.847 1.00 . A A . 184 VAL HG22 1 1
10 31813 1 1 184 VAL HG23 H -6.470 -20.298 4.552 1.00 . A A . 184 VAL HG23 1 1
10 31814 1 1 184 VAL N N -7.505 -16.616 5.024 1.00 . A A . 184 VAL N 1 1
10 31815 1 1 184 VAL O O -10.208 -15.922 4.127 1.00 . A A . 184 VAL O 1 1
10 31816 1 1 185 ASN C C -12.383 -16.846 5.933 1.00 . A A . 185 ASN C 1 1
10 31817 1 1 185 ASN CA C -12.085 -17.838 4.805 1.00 . A A . 185 ASN CA 1 1
10 31818 1 1 185 ASN CB C -12.820 -19.160 5.059 1.00 . A A . 185 ASN CB 1 1
10 31819 1 1 185 ASN CG C -11.951 -20.374 4.797 1.00 . A A . 185 ASN CG 1 1
10 31820 1 1 185 ASN H H -10.297 -18.966 4.777 1.00 . A A . 185 ASN H 1 1
10 31821 1 1 185 ASN HA H -12.447 -17.416 3.879 1.00 . A A . 185 ASN HA 1 1
10 31822 1 1 185 ASN HB2 H -13.146 -19.190 6.089 1.00 . A A . 185 ASN HB2 1 1
10 31823 1 1 185 ASN HB3 H -13.683 -19.212 4.412 1.00 . A A . 185 ASN HB3 1 1
10 31824 1 1 185 ASN HD21 H -11.921 -20.803 6.738 1.00 . A A . 185 ASN HD21 1 1
10 31825 1 1 185 ASN HD22 H -11.041 -21.883 5.717 1.00 . A A . 185 ASN HD22 1 1
10 31826 1 1 185 ASN N N -10.652 -18.064 4.650 1.00 . A A . 185 ASN N 1 1
10 31827 1 1 185 ASN ND2 N -11.603 -21.092 5.857 1.00 . A A . 185 ASN ND2 1 1
10 31828 1 1 185 ASN O O -13.112 -15.877 5.724 1.00 . A A . 185 ASN O 1 1
10 31829 1 1 185 ASN OD1 O -11.597 -20.663 3.654 1.00 . A A . 185 ASN OD1 1 1
10 31830 1 1 186 PRO C C -11.255 -14.896 8.221 1.00 . A A . 186 PRO C 1 1
10 31831 1 1 186 PRO CA C -12.084 -16.177 8.288 1.00 . A A . 186 PRO CA 1 1
10 31832 1 1 186 PRO CB C -11.663 -17.024 9.487 1.00 . A A . 186 PRO CB 1 1
10 31833 1 1 186 PRO CD C -10.960 -18.199 7.520 1.00 . A A . 186 PRO CD 1 1
10 31834 1 1 186 PRO CG C -10.597 -17.918 8.956 1.00 . A A . 186 PRO CG 1 1
10 31835 1 1 186 PRO HA H -13.130 -15.924 8.374 1.00 . A A . 186 PRO HA 1 1
10 31836 1 1 186 PRO HB2 H -11.288 -16.383 10.271 1.00 . A A . 186 PRO HB2 1 1
10 31837 1 1 186 PRO HB3 H -12.510 -17.589 9.849 1.00 . A A . 186 PRO HB3 1 1
10 31838 1 1 186 PRO HD2 H -10.074 -18.214 6.904 1.00 . A A . 186 PRO HD2 1 1
10 31839 1 1 186 PRO HD3 H -11.489 -19.137 7.443 1.00 . A A . 186 PRO HD3 1 1
10 31840 1 1 186 PRO HG2 H -9.640 -17.420 9.008 1.00 . A A . 186 PRO HG2 1 1
10 31841 1 1 186 PRO HG3 H -10.574 -18.837 9.522 1.00 . A A . 186 PRO HG3 1 1
10 31842 1 1 186 PRO N N -11.839 -17.068 7.150 1.00 . A A . 186 PRO N 1 1
10 31843 1 1 186 PRO O O -10.041 -14.923 8.427 1.00 . A A . 186 PRO O 1 1
10 31844 1 1 187 PRO C C -11.034 -11.821 9.232 1.00 . A A . 187 PRO C 1 1
10 31845 1 1 187 PRO CA C -11.219 -12.459 7.860 1.00 . A A . 187 PRO CA 1 1
10 31846 1 1 187 PRO CB C -12.172 -11.628 7.006 1.00 . A A . 187 PRO CB 1 1
10 31847 1 1 187 PRO CD C -13.350 -13.615 7.684 1.00 . A A . 187 PRO CD 1 1
10 31848 1 1 187 PRO CG C -13.527 -12.156 7.336 1.00 . A A . 187 PRO CG 1 1
10 31849 1 1 187 PRO HA H -10.261 -12.543 7.366 1.00 . A A . 187 PRO HA 1 1
10 31850 1 1 187 PRO HB2 H -12.077 -10.584 7.269 1.00 . A A . 187 PRO HB2 1 1
10 31851 1 1 187 PRO HB3 H -11.936 -11.765 5.961 1.00 . A A . 187 PRO HB3 1 1
10 31852 1 1 187 PRO HD2 H -13.920 -13.862 8.567 1.00 . A A . 187 PRO HD2 1 1
10 31853 1 1 187 PRO HD3 H -13.653 -14.237 6.855 1.00 . A A . 187 PRO HD3 1 1
10 31854 1 1 187 PRO HG2 H -13.933 -11.618 8.180 1.00 . A A . 187 PRO HG2 1 1
10 31855 1 1 187 PRO HG3 H -14.177 -12.053 6.480 1.00 . A A . 187 PRO HG3 1 1
10 31856 1 1 187 PRO N N -11.901 -13.748 7.941 1.00 . A A . 187 PRO N 1 1
10 31857 1 1 187 PRO O O -11.984 -11.719 10.009 1.00 . A A . 187 PRO O 1 1
10 31858 1 1 188 ARG C C -9.737 -9.277 10.765 1.00 . A A . 188 ARG C 1 1
10 31859 1 1 188 ARG CA C -9.511 -10.783 10.817 1.00 . A A . 188 ARG CA 1 1
10 31860 1 1 188 ARG CB C -8.075 -11.079 11.228 1.00 . A A . 188 ARG CB 1 1
10 31861 1 1 188 ARG CD C -8.045 -13.155 12.643 1.00 . A A . 188 ARG CD 1 1
10 31862 1 1 188 ARG CG C -7.751 -12.563 11.274 1.00 . A A . 188 ARG CG 1 1
10 31863 1 1 188 ARG CZ C -7.443 -15.531 12.858 1.00 . A A . 188 ARG CZ 1 1
10 31864 1 1 188 ARG H H -9.089 -11.513 8.872 1.00 . A A . 188 ARG H 1 1
10 31865 1 1 188 ARG HA H -10.182 -11.208 11.550 1.00 . A A . 188 ARG HA 1 1
10 31866 1 1 188 ARG HB2 H -7.411 -10.607 10.521 1.00 . A A . 188 ARG HB2 1 1
10 31867 1 1 188 ARG HB3 H -7.901 -10.662 12.207 1.00 . A A . 188 ARG HB3 1 1
10 31868 1 1 188 ARG HD2 H -7.186 -13.001 13.280 1.00 . A A . 188 ARG HD2 1 1
10 31869 1 1 188 ARG HD3 H -8.900 -12.645 13.065 1.00 . A A . 188 ARG HD3 1 1
10 31870 1 1 188 ARG HE H -9.235 -14.853 12.297 1.00 . A A . 188 ARG HE 1 1
10 31871 1 1 188 ARG HG2 H -8.351 -13.074 10.536 1.00 . A A . 188 ARG HG2 1 1
10 31872 1 1 188 ARG HG3 H -6.705 -12.701 11.050 1.00 . A A . 188 ARG HG3 1 1
10 31873 1 1 188 ARG HH11 H -5.955 -14.238 13.301 1.00 . A A . 188 ARG HH11 1 1
10 31874 1 1 188 ARG HH12 H -5.549 -15.915 13.447 1.00 . A A . 188 ARG HH12 1 1
10 31875 1 1 188 ARG HH21 H -8.709 -17.064 12.487 1.00 . A A . 188 ARG HH21 1 1
10 31876 1 1 188 ARG HH22 H -7.113 -17.521 12.985 1.00 . A A . 188 ARG HH22 1 1
10 31877 1 1 188 ARG N N -9.809 -11.401 9.530 1.00 . A A . 188 ARG N 1 1
10 31878 1 1 188 ARG NE N -8.333 -14.585 12.572 1.00 . A A . 188 ARG NE 1 1
10 31879 1 1 188 ARG NH1 N -6.214 -15.201 13.233 1.00 . A A . 188 ARG NH1 1 1
10 31880 1 1 188 ARG NH2 N -7.783 -16.810 12.769 1.00 . A A . 188 ARG NH2 1 1
10 31881 1 1 188 ARG O O -8.814 -8.488 10.978 1.00 . A A . 188 ARG O 1 1
10 31882 1 1 189 VAL C C -11.140 -6.790 11.754 1.00 . A A . 189 VAL C 1 1
10 31883 1 1 189 VAL CA C -11.342 -7.480 10.409 1.00 . A A . 189 VAL CA 1 1
10 31884 1 1 189 VAL CB C -12.809 -7.308 9.965 1.00 . A A . 189 VAL CB 1 1
10 31885 1 1 189 VAL CG1 C -13.135 -5.837 9.749 1.00 . A A . 189 VAL CG1 1 1
10 31886 1 1 189 VAL CG2 C -13.085 -8.111 8.704 1.00 . A A . 189 VAL CG2 1 1
10 31887 1 1 189 VAL H H -11.654 -9.573 10.330 1.00 . A A . 189 VAL H 1 1
10 31888 1 1 189 VAL HA H -10.709 -7.008 9.672 1.00 . A A . 189 VAL HA 1 1
10 31889 1 1 189 VAL HB H -13.448 -7.682 10.752 1.00 . A A . 189 VAL HB 1 1
10 31890 1 1 189 VAL HG11 H -12.219 -5.276 9.648 1.00 . A A . 189 VAL HG11 1 1
10 31891 1 1 189 VAL HG12 H -13.695 -5.465 10.594 1.00 . A A . 189 VAL HG12 1 1
10 31892 1 1 189 VAL HG13 H -13.725 -5.729 8.851 1.00 . A A . 189 VAL HG13 1 1
10 31893 1 1 189 VAL HG21 H -12.159 -8.287 8.178 1.00 . A A . 189 VAL HG21 1 1
10 31894 1 1 189 VAL HG22 H -13.762 -7.560 8.067 1.00 . A A . 189 VAL HG22 1 1
10 31895 1 1 189 VAL HG23 H -13.531 -9.058 8.971 1.00 . A A . 189 VAL HG23 1 1
10 31896 1 1 189 VAL N N -10.972 -8.890 10.485 1.00 . A A . 189 VAL N 1 1
10 31897 1 1 189 VAL O O -12.033 -6.787 12.601 1.00 . A A . 189 VAL O 1 1
10 31898 1 1 190 LEU C C -9.254 -4.071 12.935 1.00 . A A . 190 LEU C 1 1
10 31899 1 1 190 LEU CA C -9.637 -5.527 13.189 1.00 . A A . 190 LEU CA 1 1
10 31900 1 1 190 LEU CB C -8.494 -6.253 13.904 1.00 . A A . 190 LEU CB 1 1
10 31901 1 1 190 LEU CD1 C -7.975 -7.915 15.707 1.00 . A A . 190 LEU CD1 1 1
10 31902 1 1 190 LEU CD2 C -8.560 -5.559 16.311 1.00 . A A . 190 LEU CD2 1 1
10 31903 1 1 190 LEU CG C -8.807 -6.697 15.333 1.00 . A A . 190 LEU CG 1 1
10 31904 1 1 190 LEU H H -9.286 -6.250 11.232 1.00 . A A . 190 LEU H 1 1
10 31905 1 1 190 LEU HA H -10.516 -5.550 13.817 1.00 . A A . 190 LEU HA 1 1
10 31906 1 1 190 LEU HB2 H -8.237 -7.127 13.326 1.00 . A A . 190 LEU HB2 1 1
10 31907 1 1 190 LEU HB3 H -7.639 -5.596 13.931 1.00 . A A . 190 LEU HB3 1 1
10 31908 1 1 190 LEU HD11 H -6.943 -7.741 15.439 1.00 . A A . 190 LEU HD11 1 1
10 31909 1 1 190 LEU HD12 H -8.344 -8.780 15.176 1.00 . A A . 190 LEU HD12 1 1
10 31910 1 1 190 LEU HD13 H -8.047 -8.087 16.771 1.00 . A A . 190 LEU HD13 1 1
10 31911 1 1 190 LEU HD21 H -7.501 -5.469 16.499 1.00 . A A . 190 LEU HD21 1 1
10 31912 1 1 190 LEU HD22 H -9.074 -5.763 17.238 1.00 . A A . 190 LEU HD22 1 1
10 31913 1 1 190 LEU HD23 H -8.930 -4.636 15.889 1.00 . A A . 190 LEU HD23 1 1
10 31914 1 1 190 LEU HG H -9.849 -6.973 15.399 1.00 . A A . 190 LEU HG 1 1
10 31915 1 1 190 LEU N N -9.960 -6.209 11.943 1.00 . A A . 190 LEU N 1 1
10 31916 1 1 190 LEU O O -8.075 -3.745 12.786 1.00 . A A . 190 LEU O 1 1
10 31917 1 1 191 ARG C C -9.648 -1.060 13.949 1.00 . A A . 191 ARG C 1 1
10 31918 1 1 191 ARG CA C -10.024 -1.779 12.658 1.00 . A A . 191 ARG CA 1 1
10 31919 1 1 191 ARG CB C -11.270 -1.134 12.048 1.00 . A A . 191 ARG CB 1 1
10 31920 1 1 191 ARG CD C -13.710 -1.729 12.105 1.00 . A A . 191 ARG CD 1 1
10 31921 1 1 191 ARG CG C -12.510 -1.269 12.917 1.00 . A A . 191 ARG CG 1 1
10 31922 1 1 191 ARG CZ C -14.456 -1.311 9.798 1.00 . A A . 191 ARG CZ 1 1
10 31923 1 1 191 ARG H H -11.173 -3.519 13.022 1.00 . A A . 191 ARG H 1 1
10 31924 1 1 191 ARG HA H -9.204 -1.690 11.960 1.00 . A A . 191 ARG HA 1 1
10 31925 1 1 191 ARG HB2 H -11.077 -0.082 11.895 1.00 . A A . 191 ARG HB2 1 1
10 31926 1 1 191 ARG HB3 H -11.471 -1.597 11.094 1.00 . A A . 191 ARG HB3 1 1
10 31927 1 1 191 ARG HD2 H -13.534 -2.739 11.764 1.00 . A A . 191 ARG HD2 1 1
10 31928 1 1 191 ARG HD3 H -14.585 -1.711 12.739 1.00 . A A . 191 ARG HD3 1 1
10 31929 1 1 191 ARG HE H -13.714 0.075 11.027 1.00 . A A . 191 ARG HE 1 1
10 31930 1 1 191 ARG HG2 H -12.316 -1.991 13.695 1.00 . A A . 191 ARG HG2 1 1
10 31931 1 1 191 ARG HG3 H -12.734 -0.310 13.359 1.00 . A A . 191 ARG HG3 1 1
10 31932 1 1 191 ARG HH11 H -14.645 -3.227 10.415 1.00 . A A . 191 ARG HH11 1 1
10 31933 1 1 191 ARG HH12 H -15.166 -2.914 8.793 1.00 . A A . 191 ARG HH12 1 1
10 31934 1 1 191 ARG HH21 H -14.396 0.495 8.892 1.00 . A A . 191 ARG HH21 1 1
10 31935 1 1 191 ARG HH22 H -15.025 -0.799 7.927 1.00 . A A . 191 ARG HH22 1 1
10 31936 1 1 191 ARG N N -10.255 -3.199 12.897 1.00 . A A . 191 ARG N 1 1
10 31937 1 1 191 ARG NE N -13.948 -0.874 10.946 1.00 . A A . 191 ARG NE 1 1
10 31938 1 1 191 ARG NH1 N -14.782 -2.589 9.657 1.00 . A A . 191 ARG NH1 1 1
10 31939 1 1 191 ARG NH2 N -14.641 -0.469 8.790 1.00 . A A . 191 ARG NH2 1 1
10 31940 1 1 191 ARG O O -10.133 -1.406 15.027 1.00 . A A . 191 ARG O 1 1
10 31941 1 1 192 ARG C C -9.461 1.640 15.472 1.00 . A A . 192 ARG C 1 1
10 31942 1 1 192 ARG CA C -8.348 0.716 14.990 1.00 . A A . 192 ARG CA 1 1
10 31943 1 1 192 ARG CB C -7.103 1.534 14.645 1.00 . A A . 192 ARG CB 1 1
10 31944 1 1 192 ARG CD C -5.052 0.478 15.641 1.00 . A A . 192 ARG CD 1 1
10 31945 1 1 192 ARG CG C -5.871 0.683 14.377 1.00 . A A . 192 ARG CG 1 1
10 31946 1 1 192 ARG CZ C -4.665 -1.290 17.309 1.00 . A A . 192 ARG CZ 1 1
10 31947 1 1 192 ARG H H -8.435 0.172 12.946 1.00 . A A . 192 ARG H 1 1
10 31948 1 1 192 ARG HA H -8.106 0.021 15.780 1.00 . A A . 192 ARG HA 1 1
10 31949 1 1 192 ARG HB2 H -7.305 2.123 13.762 1.00 . A A . 192 ARG HB2 1 1
10 31950 1 1 192 ARG HB3 H -6.882 2.198 15.468 1.00 . A A . 192 ARG HB3 1 1
10 31951 1 1 192 ARG HD2 H -4.021 0.719 15.429 1.00 . A A . 192 ARG HD2 1 1
10 31952 1 1 192 ARG HD3 H -5.425 1.139 16.408 1.00 . A A . 192 ARG HD3 1 1
10 31953 1 1 192 ARG HE H -5.540 -1.564 15.537 1.00 . A A . 192 ARG HE 1 1
10 31954 1 1 192 ARG HG2 H -6.185 -0.279 14.002 1.00 . A A . 192 ARG HG2 1 1
10 31955 1 1 192 ARG HG3 H -5.257 1.178 13.639 1.00 . A A . 192 ARG HG3 1 1
10 31956 1 1 192 ARG HH11 H -4.017 0.546 17.855 1.00 . A A . 192 ARG HH11 1 1
10 31957 1 1 192 ARG HH12 H -3.753 -0.711 19.017 1.00 . A A . 192 ARG HH12 1 1
10 31958 1 1 192 ARG HH21 H -5.196 -3.224 17.063 1.00 . A A . 192 ARG HH21 1 1
10 31959 1 1 192 ARG HH22 H -4.422 -2.852 18.568 1.00 . A A . 192 ARG HH22 1 1
10 31960 1 1 192 ARG N N -8.784 -0.057 13.832 1.00 . A A . 192 ARG N 1 1
10 31961 1 1 192 ARG NE N -5.126 -0.898 16.125 1.00 . A A . 192 ARG NE 1 1
10 31962 1 1 192 ARG NH1 N -4.100 -0.413 18.127 1.00 . A A . 192 ARG NH1 1 1
10 31963 1 1 192 ARG NH2 N -4.771 -2.559 17.677 1.00 . A A . 192 ARG NH2 1 1
10 31964 1 1 192 ARG O O -9.657 2.728 14.930 1.00 . A A . 192 ARG O 1 1
10 31965 1 1 193 GLY C C -10.858 2.847 18.199 1.00 . A A . 193 GLY C 1 1
10 31966 1 1 193 GLY CA C -11.283 1.990 17.024 1.00 . A A . 193 GLY CA 1 1
10 31967 1 1 193 GLY H H -9.992 0.319 16.878 1.00 . A A . 193 GLY H 1 1
10 31968 1 1 193 GLY HA2 H -11.661 2.633 16.242 1.00 . A A . 193 GLY HA2 1 1
10 31969 1 1 193 GLY HA3 H -12.073 1.328 17.342 1.00 . A A . 193 GLY HA3 1 1
10 31970 1 1 193 GLY N N -10.193 1.195 16.489 1.00 . A A . 193 GLY N 1 1
10 31971 1 1 193 GLY O O -10.317 2.339 19.182 1.00 . A A . 193 GLY O 1 1
10 31972 1 1 194 LYS C C -11.975 5.464 19.990 1.00 . A A . 194 LYS C 1 1
10 31973 1 1 194 LYS CA C -10.751 5.081 19.164 1.00 . A A . 194 LYS CA 1 1
10 31974 1 1 194 LYS CB C -10.106 6.337 18.572 1.00 . A A . 194 LYS CB 1 1
10 31975 1 1 194 LYS CD C -7.645 6.093 18.122 1.00 . A A . 194 LYS CD 1 1
10 31976 1 1 194 LYS CE C -6.690 5.123 18.798 1.00 . A A . 194 LYS CE 1 1
10 31977 1 1 194 LYS CG C -8.702 6.601 19.090 1.00 . A A . 194 LYS CG 1 1
10 31978 1 1 194 LYS H H -11.544 4.491 17.291 1.00 . A A . 194 LYS H 1 1
10 31979 1 1 194 LYS HA H -10.037 4.588 19.808 1.00 . A A . 194 LYS HA 1 1
10 31980 1 1 194 LYS HB2 H -10.056 6.230 17.499 1.00 . A A . 194 LYS HB2 1 1
10 31981 1 1 194 LYS HB3 H -10.722 7.190 18.813 1.00 . A A . 194 LYS HB3 1 1
10 31982 1 1 194 LYS HD2 H -8.135 5.589 17.303 1.00 . A A . 194 LYS HD2 1 1
10 31983 1 1 194 LYS HD3 H -7.082 6.934 17.747 1.00 . A A . 194 LYS HD3 1 1
10 31984 1 1 194 LYS HE2 H -7.267 4.339 19.266 1.00 . A A . 194 LYS HE2 1 1
10 31985 1 1 194 LYS HE3 H -6.041 4.695 18.048 1.00 . A A . 194 LYS HE3 1 1
10 31986 1 1 194 LYS HG2 H -8.573 7.665 19.224 1.00 . A A . 194 LYS HG2 1 1
10 31987 1 1 194 LYS HG3 H -8.578 6.099 20.039 1.00 . A A . 194 LYS HG3 1 1
10 31988 1 1 194 LYS HZ1 H -6.393 5.884 20.721 1.00 . A A . 194 LYS HZ1 1 1
10 31989 1 1 194 LYS HZ2 H -5.582 6.744 19.510 1.00 . A A . 194 LYS HZ2 1 1
10 31990 1 1 194 LYS HZ3 H -4.997 5.239 20.016 1.00 . A A . 194 LYS HZ3 1 1
10 31991 1 1 194 LYS N N -11.109 4.149 18.100 1.00 . A A . 194 LYS N 1 1
10 31992 1 1 194 LYS NZ N -5.857 5.795 19.833 1.00 . A A . 194 LYS NZ 1 1
10 31993 1 1 194 LYS O O -11.862 5.781 21.174 1.00 . A A . 194 LYS O 1 1
10 31994 1 1 195 GLY C C -14.989 4.594 20.767 1.00 . A A . 195 GLY C 1 1
10 31995 1 1 195 GLY CA C -14.372 5.780 20.047 1.00 . A A . 195 GLY CA 1 1
10 31996 1 1 195 GLY H H -13.172 5.172 18.412 1.00 . A A . 195 GLY H 1 1
10 31997 1 1 195 GLY HA2 H -14.160 6.556 20.767 1.00 . A A . 195 GLY HA2 1 1
10 31998 1 1 195 GLY HA3 H -15.082 6.158 19.327 1.00 . A A . 195 GLY HA3 1 1
10 31999 1 1 195 GLY N N -13.144 5.433 19.357 1.00 . A A . 195 GLY N 1 1
10 32000 1 1 195 GLY O O -15.424 3.638 20.126 1.00 . A A . 195 GLY O 1 1
10 32001 1 1 196 PRO C C -17.128 3.399 22.704 1.00 . A A . 196 PRO C 1 1
10 32002 1 1 196 PRO CA C -15.621 3.531 22.904 1.00 . A A . 196 PRO CA 1 1
10 32003 1 1 196 PRO CB C -15.305 3.927 24.348 1.00 . A A . 196 PRO CB 1 1
10 32004 1 1 196 PRO CD C -14.552 5.722 22.966 1.00 . A A . 196 PRO CD 1 1
10 32005 1 1 196 PRO CG C -15.144 5.407 24.311 1.00 . A A . 196 PRO CG 1 1
10 32006 1 1 196 PRO HA H -15.147 2.588 22.676 1.00 . A A . 196 PRO HA 1 1
10 32007 1 1 196 PRO HB2 H -16.121 3.635 24.992 1.00 . A A . 196 PRO HB2 1 1
10 32008 1 1 196 PRO HB3 H -14.396 3.438 24.668 1.00 . A A . 196 PRO HB3 1 1
10 32009 1 1 196 PRO HD2 H -14.907 6.679 22.612 1.00 . A A . 196 PRO HD2 1 1
10 32010 1 1 196 PRO HD3 H -13.473 5.714 23.018 1.00 . A A . 196 PRO HD3 1 1
10 32011 1 1 196 PRO HG2 H -16.106 5.884 24.419 1.00 . A A . 196 PRO HG2 1 1
10 32012 1 1 196 PRO HG3 H -14.477 5.724 25.099 1.00 . A A . 196 PRO HG3 1 1
10 32013 1 1 196 PRO N N -15.046 4.626 22.112 1.00 . A A . 196 PRO N 1 1
10 32014 1 1 196 PRO O O -17.730 2.400 23.099 1.00 . A A . 196 PRO O 1 1
10 32015 1 1 197 LEU C C -19.520 5.312 20.662 1.00 . A A . 197 LEU C 1 1
10 32016 1 1 197 LEU CA C -19.168 4.406 21.837 1.00 . A A . 197 LEU CA 1 1
10 32017 1 1 197 LEU CB C -19.928 4.854 23.087 1.00 . A A . 197 LEU CB 1 1
10 32018 1 1 197 LEU CD1 C -20.970 7.081 23.580 1.00 . A A . 197 LEU CD1 1 1
10 32019 1 1 197 LEU CD2 C -18.958 6.332 24.865 1.00 . A A . 197 LEU CD2 1 1
10 32020 1 1 197 LEU CG C -19.667 6.298 23.520 1.00 . A A . 197 LEU CG 1 1
10 32021 1 1 197 LEU H H -17.199 5.180 21.797 1.00 . A A . 197 LEU H 1 1
10 32022 1 1 197 LEU HA H -19.457 3.394 21.594 1.00 . A A . 197 LEU HA 1 1
10 32023 1 1 197 LEU HB2 H -20.985 4.743 22.899 1.00 . A A . 197 LEU HB2 1 1
10 32024 1 1 197 LEU HB3 H -19.655 4.202 23.903 1.00 . A A . 197 LEU HB3 1 1
10 32025 1 1 197 LEU HD11 H -21.066 7.547 24.550 1.00 . A A . 197 LEU HD11 1 1
10 32026 1 1 197 LEU HD12 H -21.801 6.409 23.420 1.00 . A A . 197 LEU HD12 1 1
10 32027 1 1 197 LEU HD13 H -20.969 7.841 22.814 1.00 . A A . 197 LEU HD13 1 1
10 32028 1 1 197 LEU HD21 H -18.036 5.772 24.801 1.00 . A A . 197 LEU HD21 1 1
10 32029 1 1 197 LEU HD22 H -19.595 5.892 25.619 1.00 . A A . 197 LEU HD22 1 1
10 32030 1 1 197 LEU HD23 H -18.739 7.355 25.132 1.00 . A A . 197 LEU HD23 1 1
10 32031 1 1 197 LEU HG H -19.025 6.775 22.794 1.00 . A A . 197 LEU HG 1 1
10 32032 1 1 197 LEU N N -17.732 4.411 22.089 1.00 . A A . 197 LEU N 1 1
10 32033 1 1 197 LEU O O -18.673 6.051 20.160 1.00 . A A . 197 LEU O 1 1
10 32034 1 1 198 ASP C C -21.462 7.516 19.555 1.00 . A A . 198 ASP C 1 1
10 32035 1 1 198 ASP CA C -21.241 6.069 19.117 1.00 . A A . 198 ASP CA 1 1
10 32036 1 1 198 ASP CB C -22.538 5.495 18.544 1.00 . A A . 198 ASP CB 1 1
10 32037 1 1 198 ASP CG C -22.447 4.003 18.288 1.00 . A A . 198 ASP CG 1 1
10 32038 1 1 198 ASP H H -21.405 4.644 20.674 1.00 . A A . 198 ASP H 1 1
10 32039 1 1 198 ASP HA H -20.479 6.048 18.353 1.00 . A A . 198 ASP HA 1 1
10 32040 1 1 198 ASP HB2 H -23.343 5.672 19.242 1.00 . A A . 198 ASP HB2 1 1
10 32041 1 1 198 ASP HB3 H -22.760 5.989 17.610 1.00 . A A . 198 ASP HB3 1 1
10 32042 1 1 198 ASP N N -20.776 5.253 20.232 1.00 . A A . 198 ASP N 1 1
10 32043 1 1 198 ASP O O -22.018 7.771 20.624 1.00 . A A . 198 ASP O 1 1
10 32044 1 1 198 ASP OD1 O -21.374 3.540 17.846 1.00 . A A . 198 ASP OD1 1 1
10 32045 1 1 198 ASP OD2 O -23.449 3.297 18.528 1.00 . A A . 198 ASP OD2 1 1
10 32046 1 1 199 PRO C C -22.649 10.335 19.113 1.00 . A A . 199 PRO C 1 1
10 32047 1 1 199 PRO CA C -21.185 9.915 19.036 1.00 . A A . 199 PRO CA 1 1
10 32048 1 1 199 PRO CB C -20.489 10.623 17.866 1.00 . A A . 199 PRO CB 1 1
10 32049 1 1 199 PRO CD C -20.358 8.279 17.437 1.00 . A A . 199 PRO CD 1 1
10 32050 1 1 199 PRO CG C -19.640 9.579 17.223 1.00 . A A . 199 PRO CG 1 1
10 32051 1 1 199 PRO HA H -20.690 10.175 19.961 1.00 . A A . 199 PRO HA 1 1
10 32052 1 1 199 PRO HB2 H -21.233 11.002 17.180 1.00 . A A . 199 PRO HB2 1 1
10 32053 1 1 199 PRO HB3 H -19.891 11.441 18.241 1.00 . A A . 199 PRO HB3 1 1
10 32054 1 1 199 PRO HD2 H -21.075 8.107 16.648 1.00 . A A . 199 PRO HD2 1 1
10 32055 1 1 199 PRO HD3 H -19.653 7.462 17.496 1.00 . A A . 199 PRO HD3 1 1
10 32056 1 1 199 PRO HG2 H -19.540 9.783 16.168 1.00 . A A . 199 PRO HG2 1 1
10 32057 1 1 199 PRO HG3 H -18.669 9.553 17.695 1.00 . A A . 199 PRO HG3 1 1
10 32058 1 1 199 PRO N N -21.032 8.488 18.728 1.00 . A A . 199 PRO N 1 1
10 32059 1 1 199 PRO O O -23.550 9.510 18.955 1.00 . A A . 199 PRO O 1 1
10 32060 1 1 200 VAL C C -24.932 12.108 18.086 1.00 . A A . 200 VAL C 1 1
10 32061 1 1 200 VAL CA C -24.236 12.153 19.442 1.00 . A A . 200 VAL CA 1 1
10 32062 1 1 200 VAL CB C -24.242 13.602 19.967 1.00 . A A . 200 VAL CB 1 1
10 32063 1 1 200 VAL CG1 C -25.668 14.106 20.132 1.00 . A A . 200 VAL CG1 1 1
10 32064 1 1 200 VAL CG2 C -23.480 13.699 21.279 1.00 . A A . 200 VAL CG2 1 1
10 32065 1 1 200 VAL H H -22.120 12.231 19.465 1.00 . A A . 200 VAL H 1 1
10 32066 1 1 200 VAL HA H -24.788 11.540 20.140 1.00 . A A . 200 VAL HA 1 1
10 32067 1 1 200 VAL HB H -23.745 14.228 19.240 1.00 . A A . 200 VAL HB 1 1
10 32068 1 1 200 VAL HG11 H -25.884 14.236 21.182 1.00 . A A . 200 VAL HG11 1 1
10 32069 1 1 200 VAL HG12 H -26.355 13.387 19.711 1.00 . A A . 200 VAL HG12 1 1
10 32070 1 1 200 VAL HG13 H -25.778 15.051 19.622 1.00 . A A . 200 VAL HG13 1 1
10 32071 1 1 200 VAL HG21 H -23.261 12.706 21.643 1.00 . A A . 200 VAL HG21 1 1
10 32072 1 1 200 VAL HG22 H -24.080 14.225 22.006 1.00 . A A . 200 VAL HG22 1 1
10 32073 1 1 200 VAL HG23 H -22.556 14.235 21.120 1.00 . A A . 200 VAL HG23 1 1
10 32074 1 1 200 VAL N N -22.880 11.623 19.351 1.00 . A A . 200 VAL N 1 1
10 32075 1 1 200 VAL O O -24.439 12.669 17.106 1.00 . A A . 200 VAL O 1 1
10 32076 1 1 201 LEU C C -28.083 12.209 16.842 1.00 . A A . 201 LEU C 1 1
10 32077 1 1 201 LEU CA C -26.845 11.317 16.804 1.00 . A A . 201 LEU CA 1 1
10 32078 1 1 201 LEU CB C -27.256 9.860 16.580 1.00 . A A . 201 LEU CB 1 1
10 32079 1 1 201 LEU CD1 C -28.974 8.189 17.316 1.00 . A A . 201 LEU CD1 1 1
10 32080 1 1 201 LEU CD2 C -26.878 8.492 18.647 1.00 . A A . 201 LEU CD2 1 1
10 32081 1 1 201 LEU CG C -27.920 9.183 17.780 1.00 . A A . 201 LEU CG 1 1
10 32082 1 1 201 LEU H H -26.417 11.015 18.854 1.00 . A A . 201 LEU H 1 1
10 32083 1 1 201 LEU HA H -26.213 11.634 15.989 1.00 . A A . 201 LEU HA 1 1
10 32084 1 1 201 LEU HB2 H -27.943 9.826 15.748 1.00 . A A . 201 LEU HB2 1 1
10 32085 1 1 201 LEU HB3 H -26.373 9.296 16.318 1.00 . A A . 201 LEU HB3 1 1
10 32086 1 1 201 LEU HD11 H -29.443 7.734 18.176 1.00 . A A . 201 LEU HD11 1 1
10 32087 1 1 201 LEU HD12 H -28.507 7.425 16.713 1.00 . A A . 201 LEU HD12 1 1
10 32088 1 1 201 LEU HD13 H -29.721 8.703 16.730 1.00 . A A . 201 LEU HD13 1 1
10 32089 1 1 201 LEU HD21 H -27.239 8.427 19.662 1.00 . A A . 201 LEU HD21 1 1
10 32090 1 1 201 LEU HD22 H -25.960 9.061 18.626 1.00 . A A . 201 LEU HD22 1 1
10 32091 1 1 201 LEU HD23 H -26.694 7.499 18.264 1.00 . A A . 201 LEU HD23 1 1
10 32092 1 1 201 LEU HG H -28.412 9.933 18.383 1.00 . A A . 201 LEU HG 1 1
10 32093 1 1 201 LEU N N -26.079 11.440 18.038 1.00 . A A . 201 LEU N 1 1
10 32094 1 1 201 LEU O O -29.146 11.835 16.346 1.00 . A A . 201 LEU O 1 1
10 32095 1 1 202 LEU C C -29.370 14.936 16.172 1.00 . A A . 202 LEU C 1 1
10 32096 1 1 202 LEU CA C -29.036 14.340 17.536 1.00 . A A . 202 LEU CA 1 1
10 32097 1 1 202 LEU CB C -28.681 15.455 18.522 1.00 . A A . 202 LEU CB 1 1
10 32098 1 1 202 LEU CD1 C -29.330 15.607 20.939 1.00 . A A . 202 LEU CD1 1 1
10 32099 1 1 202 LEU CD2 C -30.229 17.268 19.297 1.00 . A A . 202 LEU CD2 1 1
10 32100 1 1 202 LEU CG C -29.793 15.826 19.505 1.00 . A A . 202 LEU CG 1 1
10 32101 1 1 202 LEU H H -27.062 13.630 17.809 1.00 . A A . 202 LEU H 1 1
10 32102 1 1 202 LEU HA H -29.900 13.806 17.903 1.00 . A A . 202 LEU HA 1 1
10 32103 1 1 202 LEU HB2 H -27.817 15.143 19.089 1.00 . A A . 202 LEU HB2 1 1
10 32104 1 1 202 LEU HB3 H -28.420 16.338 17.956 1.00 . A A . 202 LEU HB3 1 1
10 32105 1 1 202 LEU HD11 H -29.780 14.707 21.329 1.00 . A A . 202 LEU HD11 1 1
10 32106 1 1 202 LEU HD12 H -29.627 16.451 21.545 1.00 . A A . 202 LEU HD12 1 1
10 32107 1 1 202 LEU HD13 H -28.255 15.510 20.959 1.00 . A A . 202 LEU HD13 1 1
10 32108 1 1 202 LEU HD21 H -30.836 17.585 20.131 1.00 . A A . 202 LEU HD21 1 1
10 32109 1 1 202 LEU HD22 H -30.803 17.342 18.385 1.00 . A A . 202 LEU HD22 1 1
10 32110 1 1 202 LEU HD23 H -29.357 17.902 19.224 1.00 . A A . 202 LEU HD23 1 1
10 32111 1 1 202 LEU HG H -30.647 15.191 19.329 1.00 . A A . 202 LEU HG 1 1
10 32112 1 1 202 LEU N N -27.934 13.390 17.433 1.00 . A A . 202 LEU N 1 1
10 32113 1 1 202 LEU O O -28.655 14.713 15.195 1.00 . A A . 202 LEU O 1 1
10 32114 1 1 203 ARG C C -29.965 17.469 14.489 1.00 . A A . 203 ARG C 1 1
10 32115 1 1 203 ARG CA C -30.891 16.319 14.868 1.00 . A A . 203 ARG CA 1 1
10 32116 1 1 203 ARG CB C -32.328 16.827 15.001 1.00 . A A . 203 ARG CB 1 1
10 32117 1 1 203 ARG CD C -34.773 16.261 15.120 1.00 . A A . 203 ARG CD 1 1
10 32118 1 1 203 ARG CG C -33.354 15.717 15.156 1.00 . A A . 203 ARG CG 1 1
10 32119 1 1 203 ARG CZ C -36.584 16.395 16.783 1.00 . A A . 203 ARG CZ 1 1
10 32120 1 1 203 ARG H H -30.990 15.833 16.926 1.00 . A A . 203 ARG H 1 1
10 32121 1 1 203 ARG HA H -30.852 15.570 14.091 1.00 . A A . 203 ARG HA 1 1
10 32122 1 1 203 ARG HB2 H -32.392 17.472 15.865 1.00 . A A . 203 ARG HB2 1 1
10 32123 1 1 203 ARG HB3 H -32.577 17.398 14.117 1.00 . A A . 203 ARG HB3 1 1
10 32124 1 1 203 ARG HD2 H -34.736 17.336 15.207 1.00 . A A . 203 ARG HD2 1 1
10 32125 1 1 203 ARG HD3 H -35.223 15.993 14.175 1.00 . A A . 203 ARG HD3 1 1
10 32126 1 1 203 ARG HE H -35.392 14.817 16.517 1.00 . A A . 203 ARG HE 1 1
10 32127 1 1 203 ARG HG2 H -33.229 15.009 14.350 1.00 . A A . 203 ARG HG2 1 1
10 32128 1 1 203 ARG HG3 H -33.193 15.222 16.102 1.00 . A A . 203 ARG HG3 1 1
10 32129 1 1 203 ARG HH11 H -36.358 18.051 15.645 1.00 . A A . 203 ARG HH11 1 1
10 32130 1 1 203 ARG HH12 H -37.626 18.126 16.821 1.00 . A A . 203 ARG HH12 1 1
10 32131 1 1 203 ARG HH21 H -37.060 14.908 18.065 1.00 . A A . 203 ARG HH21 1 1
10 32132 1 1 203 ARG HH22 H -38.026 16.340 18.198 1.00 . A A . 203 ARG HH22 1 1
10 32133 1 1 203 ARG N N -30.461 15.693 16.113 1.00 . A A . 203 ARG N 1 1
10 32134 1 1 203 ARG NE N -35.592 15.724 16.204 1.00 . A A . 203 ARG NE 1 1
10 32135 1 1 203 ARG NH1 N -36.880 17.625 16.384 1.00 . A A . 203 ARG NH1 1 1
10 32136 1 1 203 ARG NH2 N -37.281 15.836 17.762 1.00 . A A . 203 ARG NH2 1 1
10 32137 1 1 203 ARG O O -29.918 18.493 15.170 1.00 . A A . 203 ARG O 1 1
10 32138 1 1 204 GLY C C -28.690 18.865 11.572 1.00 . A A . 204 GLY C 1 1
10 32139 1 1 204 GLY CA C -28.317 18.323 12.937 1.00 . A A . 204 GLY CA 1 1
10 32140 1 1 204 GLY H H -29.313 16.457 12.890 1.00 . A A . 204 GLY H 1 1
10 32141 1 1 204 GLY HA2 H -28.324 19.136 13.649 1.00 . A A . 204 GLY HA2 1 1
10 32142 1 1 204 GLY HA3 H -27.321 17.910 12.889 1.00 . A A . 204 GLY HA3 1 1
10 32143 1 1 204 GLY N N -29.231 17.293 13.394 1.00 . A A . 204 GLY N 1 1
10 32144 1 1 204 GLY O O -27.841 18.978 10.688 1.00 . A A . 204 GLY O 1 1
10 32145 1 1 205 ALA C C -30.307 21.250 10.078 1.00 . A A . 205 ALA C 1 1
10 32146 1 1 205 ALA CA C -30.454 19.732 10.133 1.00 . A A . 205 ALA CA 1 1
10 32147 1 1 205 ALA CB C -31.907 19.332 9.921 1.00 . A A . 205 ALA CB 1 1
10 32148 1 1 205 ALA H H -30.593 19.086 12.143 1.00 . A A . 205 ALA H 1 1
10 32149 1 1 205 ALA HA H -29.866 19.295 9.339 1.00 . A A . 205 ALA HA 1 1
10 32150 1 1 205 ALA HB1 H -32.049 18.311 10.242 1.00 . A A . 205 ALA HB1 1 1
10 32151 1 1 205 ALA HB2 H -32.154 19.418 8.873 1.00 . A A . 205 ALA HB2 1 1
10 32152 1 1 205 ALA HB3 H -32.547 19.983 10.497 1.00 . A A . 205 ALA HB3 1 1
10 32153 1 1 205 ALA N N -29.966 19.201 11.401 1.00 . A A . 205 ALA N 1 1
10 32154 1 1 205 ALA O O -31.138 21.944 9.492 1.00 . A A . 205 ALA O 1 1
10 32155 1 1 206 GLY C C -28.557 23.692 12.061 1.00 . A A . 206 GLY C 1 1
10 32156 1 1 206 GLY CA C -29.006 23.191 10.702 1.00 . A A . 206 GLY CA 1 1
10 32157 1 1 206 GLY H H -28.614 21.157 11.142 1.00 . A A . 206 GLY H 1 1
10 32158 1 1 206 GLY HA2 H -28.242 23.424 9.975 1.00 . A A . 206 GLY HA2 1 1
10 32159 1 1 206 GLY HA3 H -29.918 23.699 10.426 1.00 . A A . 206 GLY HA3 1 1
10 32160 1 1 206 GLY N N -29.242 21.758 10.691 1.00 . A A . 206 GLY N 1 1
10 32161 1 1 206 GLY O O -29.200 23.418 13.075 1.00 . A A . 206 GLY O 1 1
10 32162 1 1 207 ASP C C -27.252 26.442 13.472 1.00 . A A . 207 ASP C 1 1
10 32163 1 1 207 ASP CA C -26.910 24.963 13.326 1.00 . A A . 207 ASP CA 1 1
10 32164 1 1 207 ASP CB C -25.392 24.774 13.370 1.00 . A A . 207 ASP CB 1 1
10 32165 1 1 207 ASP CG C -24.857 24.707 14.788 1.00 . A A . 207 ASP CG 1 1
10 32166 1 1 207 ASP H H -26.980 24.606 11.241 1.00 . A A . 207 ASP H 1 1
10 32167 1 1 207 ASP HA H -27.357 24.420 14.144 1.00 . A A . 207 ASP HA 1 1
10 32168 1 1 207 ASP HB2 H -25.135 23.856 12.865 1.00 . A A . 207 ASP HB2 1 1
10 32169 1 1 207 ASP HB3 H -24.917 25.603 12.865 1.00 . A A . 207 ASP HB3 1 1
10 32170 1 1 207 ASP N N -27.447 24.424 12.083 1.00 . A A . 207 ASP N 1 1
10 32171 1 1 207 ASP O O -26.900 27.076 14.467 1.00 . A A . 207 ASP O 1 1
10 32172 1 1 207 ASP OD1 O -24.526 25.773 15.349 1.00 . A A . 207 ASP OD1 1 1
10 32173 1 1 207 ASP OD2 O -24.769 23.589 15.336 1.00 . A A . 207 ASP OD2 1 1
10 32174 1 1 208 VAL C C -29.791 28.556 12.868 1.00 . A A . 208 VAL C 1 1
10 32175 1 1 208 VAL CA C -28.324 28.392 12.485 1.00 . A A . 208 VAL CA 1 1
10 32176 1 1 208 VAL CB C -28.086 29.055 11.114 1.00 . A A . 208 VAL CB 1 1
10 32177 1 1 208 VAL CG1 C -26.607 29.347 10.911 1.00 . A A . 208 VAL CG1 1 1
10 32178 1 1 208 VAL CG2 C -28.622 28.176 9.993 1.00 . A A . 208 VAL CG2 1 1
10 32179 1 1 208 VAL H H -28.187 26.430 11.704 1.00 . A A . 208 VAL H 1 1
10 32180 1 1 208 VAL HA H -27.712 28.900 13.215 1.00 . A A . 208 VAL HA 1 1
10 32181 1 1 208 VAL HB H -28.620 29.993 11.091 1.00 . A A . 208 VAL HB 1 1
10 32182 1 1 208 VAL HG11 H -26.042 28.433 11.018 1.00 . A A . 208 VAL HG11 1 1
10 32183 1 1 208 VAL HG12 H -26.277 30.062 11.650 1.00 . A A . 208 VAL HG12 1 1
10 32184 1 1 208 VAL HG13 H -26.453 29.753 9.923 1.00 . A A . 208 VAL HG13 1 1
10 32185 1 1 208 VAL HG21 H -28.640 28.739 9.072 1.00 . A A . 208 VAL HG21 1 1
10 32186 1 1 208 VAL HG22 H -29.623 27.851 10.238 1.00 . A A . 208 VAL HG22 1 1
10 32187 1 1 208 VAL HG23 H -27.982 27.314 9.875 1.00 . A A . 208 VAL HG23 1 1
10 32188 1 1 208 VAL N N -27.938 26.986 12.471 1.00 . A A . 208 VAL N 1 1
10 32189 1 1 208 VAL O O -30.542 27.562 12.777 1.00 . A A . 208 VAL O 1 1
10 32190 1 1 208 VAL OXT O -30.178 29.679 13.258 1.00 . A A . 208 VAL OXT 1 1
11 32191 1 1 1 MET C C 2.250 -6.927 -37.818 1.00 . A A . 1 MET C 1 1
11 32192 1 1 1 MET CA C 1.374 -5.847 -37.191 1.00 . A A . 1 MET CA 1 1
11 32193 1 1 1 MET CB C 2.204 -4.975 -36.246 1.00 . A A . 1 MET CB 1 1
11 32194 1 1 1 MET CE C 4.372 -5.822 -32.796 1.00 . A A . 1 MET CE 1 1
11 32195 1 1 1 MET CG C 2.868 -5.754 -35.121 1.00 . A A . 1 MET CG 1 1
11 32196 1 1 1 MET H1 H 0.658 -6.952 -35.610 1.00 . A A . 1 MET H1 1 1
11 32197 1 1 1 MET H2 H -0.258 -7.092 -37.055 1.00 . A A . 1 MET H2 1 1
11 32198 1 1 1 MET H3 H -0.364 -5.667 -36.105 1.00 . A A . 1 MET H3 1 1
11 32199 1 1 1 MET HA H 0.962 -5.229 -37.975 1.00 . A A . 1 MET HA 1 1
11 32200 1 1 1 MET HB2 H 2.976 -4.481 -36.817 1.00 . A A . 1 MET HB2 1 1
11 32201 1 1 1 MET HB3 H 1.559 -4.228 -35.806 1.00 . A A . 1 MET HB3 1 1
11 32202 1 1 1 MET HE1 H 4.494 -5.448 -31.790 1.00 . A A . 1 MET HE1 1 1
11 32203 1 1 1 MET HE2 H 5.338 -5.886 -33.276 1.00 . A A . 1 MET HE2 1 1
11 32204 1 1 1 MET HE3 H 3.921 -6.802 -32.763 1.00 . A A . 1 MET HE3 1 1
11 32205 1 1 1 MET HG2 H 2.184 -6.515 -34.778 1.00 . A A . 1 MET HG2 1 1
11 32206 1 1 1 MET HG3 H 3.762 -6.222 -35.505 1.00 . A A . 1 MET HG3 1 1
11 32207 1 1 1 MET N N 0.251 -6.444 -36.421 1.00 . A A . 1 MET N 1 1
11 32208 1 1 1 MET O O 2.456 -7.991 -37.233 1.00 . A A . 1 MET O 1 1
11 32209 1 1 1 MET SD S 3.319 -4.709 -33.723 1.00 . A A . 1 MET SD 1 1
11 32210 1 1 2 LEU C C 5.061 -7.094 -39.706 1.00 . A A . 2 LEU C 1 1
11 32211 1 1 2 LEU CA C 3.618 -7.582 -39.719 1.00 . A A . 2 LEU CA 1 1
11 32212 1 1 2 LEU CB C 3.121 -7.736 -41.159 1.00 . A A . 2 LEU CB 1 1
11 32213 1 1 2 LEU CD1 C 4.100 -9.706 -42.363 1.00 . A A . 2 LEU CD1 1 1
11 32214 1 1 2 LEU CD2 C 3.987 -7.471 -43.488 1.00 . A A . 2 LEU CD2 1 1
11 32215 1 1 2 LEU CG C 4.170 -8.199 -42.166 1.00 . A A . 2 LEU CG 1 1
11 32216 1 1 2 LEU H H 2.565 -5.784 -39.429 1.00 . A A . 2 LEU H 1 1
11 32217 1 1 2 LEU HA H 3.561 -8.536 -39.216 1.00 . A A . 2 LEU HA 1 1
11 32218 1 1 2 LEU HB2 H 2.314 -8.444 -41.163 1.00 . A A . 2 LEU HB2 1 1
11 32219 1 1 2 LEU HB3 H 2.738 -6.781 -41.487 1.00 . A A . 2 LEU HB3 1 1
11 32220 1 1 2 LEU HD11 H 3.286 -9.944 -43.033 1.00 . A A . 2 LEU HD11 1 1
11 32221 1 1 2 LEU HD12 H 3.933 -10.186 -41.410 1.00 . A A . 2 LEU HD12 1 1
11 32222 1 1 2 LEU HD13 H 5.029 -10.057 -42.786 1.00 . A A . 2 LEU HD13 1 1
11 32223 1 1 2 LEU HD21 H 4.942 -7.383 -43.986 1.00 . A A . 2 LEU HD21 1 1
11 32224 1 1 2 LEU HD22 H 3.585 -6.486 -43.301 1.00 . A A . 2 LEU HD22 1 1
11 32225 1 1 2 LEU HD23 H 3.304 -8.026 -44.114 1.00 . A A . 2 LEU HD23 1 1
11 32226 1 1 2 LEU HG H 5.147 -7.954 -41.783 1.00 . A A . 2 LEU HG 1 1
11 32227 1 1 2 LEU N N 2.764 -6.646 -39.011 1.00 . A A . 2 LEU N 1 1
11 32228 1 1 2 LEU O O 5.885 -7.571 -38.925 1.00 . A A . 2 LEU O 1 1
11 32229 1 1 3 ILE C C 6.898 -4.463 -39.612 1.00 . A A . 3 ILE C 1 1
11 32230 1 1 3 ILE CA C 6.686 -5.552 -40.660 1.00 . A A . 3 ILE CA 1 1
11 32231 1 1 3 ILE CB C 6.948 -4.973 -42.067 1.00 . A A . 3 ILE CB 1 1
11 32232 1 1 3 ILE CD1 C 9.258 -5.980 -42.432 1.00 . A A . 3 ILE CD1 1 1
11 32233 1 1 3 ILE CG1 C 8.444 -4.715 -42.271 1.00 . A A . 3 ILE CG1 1 1
11 32234 1 1 3 ILE CG2 C 6.151 -3.694 -42.278 1.00 . A A . 3 ILE CG2 1 1
11 32235 1 1 3 ILE H H 4.639 -5.792 -41.156 1.00 . A A . 3 ILE H 1 1
11 32236 1 1 3 ILE HA H 7.396 -6.345 -40.485 1.00 . A A . 3 ILE HA 1 1
11 32237 1 1 3 ILE HB H 6.613 -5.696 -42.794 1.00 . A A . 3 ILE HB 1 1
11 32238 1 1 3 ILE HD11 H 9.327 -6.489 -41.482 1.00 . A A . 3 ILE HD11 1 1
11 32239 1 1 3 ILE HD12 H 10.250 -5.728 -42.778 1.00 . A A . 3 ILE HD12 1 1
11 32240 1 1 3 ILE HD13 H 8.779 -6.627 -43.153 1.00 . A A . 3 ILE HD13 1 1
11 32241 1 1 3 ILE HG12 H 8.581 -4.116 -43.158 1.00 . A A . 3 ILE HG12 1 1
11 32242 1 1 3 ILE HG13 H 8.829 -4.179 -41.416 1.00 . A A . 3 ILE HG13 1 1
11 32243 1 1 3 ILE HG21 H 6.754 -2.843 -41.995 1.00 . A A . 3 ILE HG21 1 1
11 32244 1 1 3 ILE HG22 H 5.259 -3.721 -41.669 1.00 . A A . 3 ILE HG22 1 1
11 32245 1 1 3 ILE HG23 H 5.874 -3.610 -43.318 1.00 . A A . 3 ILE HG23 1 1
11 32246 1 1 3 ILE N N 5.346 -6.120 -40.560 1.00 . A A . 3 ILE N 1 1
11 32247 1 1 3 ILE O O 8.008 -3.960 -39.438 1.00 . A A . 3 ILE O 1 1
11 32248 1 1 4 ARG C C 6.353 -3.682 -36.548 1.00 . A A . 4 ARG C 1 1
11 32249 1 1 4 ARG CA C 5.893 -3.087 -37.875 1.00 . A A . 4 ARG CA 1 1
11 32250 1 1 4 ARG CB C 4.527 -2.418 -37.701 1.00 . A A . 4 ARG CB 1 1
11 32251 1 1 4 ARG CD C 2.780 -2.167 -39.487 1.00 . A A . 4 ARG CD 1 1
11 32252 1 1 4 ARG CG C 4.079 -1.625 -38.916 1.00 . A A . 4 ARG CG 1 1
11 32253 1 1 4 ARG CZ C 1.601 -2.246 -41.645 1.00 . A A . 4 ARG CZ 1 1
11 32254 1 1 4 ARG H H 4.971 -4.553 -39.092 1.00 . A A . 4 ARG H 1 1
11 32255 1 1 4 ARG HA H 6.610 -2.344 -38.190 1.00 . A A . 4 ARG HA 1 1
11 32256 1 1 4 ARG HB2 H 3.788 -3.180 -37.503 1.00 . A A . 4 ARG HB2 1 1
11 32257 1 1 4 ARG HB3 H 4.574 -1.745 -36.856 1.00 . A A . 4 ARG HB3 1 1
11 32258 1 1 4 ARG HD2 H 2.732 -3.228 -39.294 1.00 . A A . 4 ARG HD2 1 1
11 32259 1 1 4 ARG HD3 H 1.953 -1.675 -38.995 1.00 . A A . 4 ARG HD3 1 1
11 32260 1 1 4 ARG HE H 3.449 -1.543 -41.379 1.00 . A A . 4 ARG HE 1 1
11 32261 1 1 4 ARG HG2 H 3.934 -0.594 -38.629 1.00 . A A . 4 ARG HG2 1 1
11 32262 1 1 4 ARG HG3 H 4.847 -1.684 -39.675 1.00 . A A . 4 ARG HG3 1 1
11 32263 1 1 4 ARG HH11 H 0.548 -2.966 -40.077 1.00 . A A . 4 ARG HH11 1 1
11 32264 1 1 4 ARG HH12 H -0.268 -3.015 -41.603 1.00 . A A . 4 ARG HH12 1 1
11 32265 1 1 4 ARG HH21 H 2.384 -1.602 -43.394 1.00 . A A . 4 ARG HH21 1 1
11 32266 1 1 4 ARG HH22 H 0.776 -2.239 -43.490 1.00 . A A . 4 ARG HH22 1 1
11 32267 1 1 4 ARG N N 5.827 -4.111 -38.910 1.00 . A A . 4 ARG N 1 1
11 32268 1 1 4 ARG NE N 2.677 -1.941 -40.925 1.00 . A A . 4 ARG NE 1 1
11 32269 1 1 4 ARG NH1 N 0.540 -2.787 -41.060 1.00 . A A . 4 ARG NH1 1 1
11 32270 1 1 4 ARG NH2 N 1.585 -2.010 -42.950 1.00 . A A . 4 ARG NH2 1 1
11 32271 1 1 4 ARG O O 5.911 -4.762 -36.155 1.00 . A A . 4 ARG O 1 1
11 32272 1 1 5 LYS C C 6.825 -3.048 -33.444 1.00 . A A . 5 LYS C 1 1
11 32273 1 1 5 LYS CA C 7.765 -3.430 -34.582 1.00 . A A . 5 LYS CA 1 1
11 32274 1 1 5 LYS CB C 9.153 -2.838 -34.331 1.00 . A A . 5 LYS CB 1 1
11 32275 1 1 5 LYS CD C 10.366 -0.850 -35.274 1.00 . A A . 5 LYS CD 1 1
11 32276 1 1 5 LYS CE C 10.147 0.561 -35.796 1.00 . A A . 5 LYS CE 1 1
11 32277 1 1 5 LYS CG C 9.195 -1.321 -34.427 1.00 . A A . 5 LYS CG 1 1
11 32278 1 1 5 LYS H H 7.558 -2.118 -36.231 1.00 . A A . 5 LYS H 1 1
11 32279 1 1 5 LYS HA H 7.843 -4.506 -34.622 1.00 . A A . 5 LYS HA 1 1
11 32280 1 1 5 LYS HB2 H 9.480 -3.123 -33.343 1.00 . A A . 5 LYS HB2 1 1
11 32281 1 1 5 LYS HB3 H 9.840 -3.241 -35.060 1.00 . A A . 5 LYS HB3 1 1
11 32282 1 1 5 LYS HD2 H 11.262 -0.866 -34.671 1.00 . A A . 5 LYS HD2 1 1
11 32283 1 1 5 LYS HD3 H 10.482 -1.519 -36.113 1.00 . A A . 5 LYS HD3 1 1
11 32284 1 1 5 LYS HE2 H 10.452 0.600 -36.831 1.00 . A A . 5 LYS HE2 1 1
11 32285 1 1 5 LYS HE3 H 9.095 0.799 -35.721 1.00 . A A . 5 LYS HE3 1 1
11 32286 1 1 5 LYS HG2 H 8.276 -0.972 -34.875 1.00 . A A . 5 LYS HG2 1 1
11 32287 1 1 5 LYS HG3 H 9.293 -0.909 -33.434 1.00 . A A . 5 LYS HG3 1 1
11 32288 1 1 5 LYS HZ1 H 10.293 2.306 -34.656 1.00 . A A . 5 LYS HZ1 1 1
11 32289 1 1 5 LYS HZ2 H 11.642 2.011 -35.632 1.00 . A A . 5 LYS HZ2 1 1
11 32290 1 1 5 LYS HZ3 H 11.406 1.109 -34.221 1.00 . A A . 5 LYS HZ3 1 1
11 32291 1 1 5 LYS N N 7.243 -2.971 -35.864 1.00 . A A . 5 LYS N 1 1
11 32292 1 1 5 LYS NZ N 10.926 1.568 -35.022 1.00 . A A . 5 LYS NZ 1 1
11 32293 1 1 5 LYS O O 5.803 -2.396 -33.662 1.00 . A A . 5 LYS O 1 1
11 32294 1 1 6 ILE C C 6.867 -1.907 -30.344 1.00 . A A . 6 ILE C 1 1
11 32295 1 1 6 ILE CA C 6.366 -3.163 -31.055 1.00 . A A . 6 ILE CA 1 1
11 32296 1 1 6 ILE CB C 6.361 -4.345 -30.064 1.00 . A A . 6 ILE CB 1 1
11 32297 1 1 6 ILE CD1 C 4.973 -5.211 -28.112 1.00 . A A . 6 ILE CD1 1 1
11 32298 1 1 6 ILE CG1 C 5.538 -3.999 -28.821 1.00 . A A . 6 ILE CG1 1 1
11 32299 1 1 6 ILE CG2 C 7.783 -4.723 -29.677 1.00 . A A . 6 ILE CG2 1 1
11 32300 1 1 6 ILE H H 8.003 -3.975 -32.122 1.00 . A A . 6 ILE H 1 1
11 32301 1 1 6 ILE HA H 5.352 -2.994 -31.385 1.00 . A A . 6 ILE HA 1 1
11 32302 1 1 6 ILE HB H 5.913 -5.195 -30.558 1.00 . A A . 6 ILE HB 1 1
11 32303 1 1 6 ILE HD11 H 4.556 -4.910 -27.162 1.00 . A A . 6 ILE HD11 1 1
11 32304 1 1 6 ILE HD12 H 5.762 -5.930 -27.946 1.00 . A A . 6 ILE HD12 1 1
11 32305 1 1 6 ILE HD13 H 4.201 -5.657 -28.720 1.00 . A A . 6 ILE HD13 1 1
11 32306 1 1 6 ILE HG12 H 6.163 -3.466 -28.120 1.00 . A A . 6 ILE HG12 1 1
11 32307 1 1 6 ILE HG13 H 4.709 -3.369 -29.109 1.00 . A A . 6 ILE HG13 1 1
11 32308 1 1 6 ILE HG21 H 8.472 -4.002 -30.091 1.00 . A A . 6 ILE HG21 1 1
11 32309 1 1 6 ILE HG22 H 8.012 -5.706 -30.065 1.00 . A A . 6 ILE HG22 1 1
11 32310 1 1 6 ILE HG23 H 7.873 -4.731 -28.601 1.00 . A A . 6 ILE HG23 1 1
11 32311 1 1 6 ILE N N 7.178 -3.459 -32.230 1.00 . A A . 6 ILE N 1 1
11 32312 1 1 6 ILE O O 8.073 -1.711 -30.183 1.00 . A A . 6 ILE O 1 1
11 32313 1 1 7 THR C C 6.614 -0.079 -27.775 1.00 . A A . 7 THR C 1 1
11 32314 1 1 7 THR CA C 6.274 0.181 -29.240 1.00 . A A . 7 THR CA 1 1
11 32315 1 1 7 THR CB C 5.115 1.176 -29.337 1.00 . A A . 7 THR CB 1 1
11 32316 1 1 7 THR CG2 C 4.761 1.548 -30.761 1.00 . A A . 7 THR CG2 1 1
11 32317 1 1 7 THR H H 4.993 -1.266 -30.089 1.00 . A A . 7 THR H 1 1
11 32318 1 1 7 THR HA H 7.139 0.599 -29.729 1.00 . A A . 7 THR HA 1 1
11 32319 1 1 7 THR HB H 5.389 2.083 -28.820 1.00 . A A . 7 THR HB 1 1
11 32320 1 1 7 THR HG1 H 4.077 -0.287 -28.552 1.00 . A A . 7 THR HG1 1 1
11 32321 1 1 7 THR HG21 H 4.874 2.615 -30.894 1.00 . A A . 7 THR HG21 1 1
11 32322 1 1 7 THR HG22 H 3.738 1.268 -30.962 1.00 . A A . 7 THR HG22 1 1
11 32323 1 1 7 THR HG23 H 5.418 1.029 -31.443 1.00 . A A . 7 THR HG23 1 1
11 32324 1 1 7 THR N N 5.934 -1.057 -29.926 1.00 . A A . 7 THR N 1 1
11 32325 1 1 7 THR O O 5.827 -0.679 -27.043 1.00 . A A . 7 THR O 1 1
11 32326 1 1 7 THR OG1 O 3.951 0.648 -28.727 1.00 . A A . 7 THR OG1 1 1
11 32327 1 1 8 ARG C C 7.534 1.169 -25.041 1.00 . A A . 8 ARG C 1 1
11 32328 1 1 8 ARG CA C 8.237 0.194 -25.979 1.00 . A A . 8 ARG CA 1 1
11 32329 1 1 8 ARG CB C 9.752 0.384 -25.887 1.00 . A A . 8 ARG CB 1 1
11 32330 1 1 8 ARG CD C 11.950 -0.517 -25.068 1.00 . A A . 8 ARG CD 1 1
11 32331 1 1 8 ARG CG C 10.484 -0.823 -25.326 1.00 . A A . 8 ARG CG 1 1
11 32332 1 1 8 ARG CZ C 12.715 -0.303 -22.738 1.00 . A A . 8 ARG CZ 1 1
11 32333 1 1 8 ARG H H 8.373 0.847 -27.988 1.00 . A A . 8 ARG H 1 1
11 32334 1 1 8 ARG HA H 7.989 -0.814 -25.682 1.00 . A A . 8 ARG HA 1 1
11 32335 1 1 8 ARG HB2 H 10.139 0.587 -26.874 1.00 . A A . 8 ARG HB2 1 1
11 32336 1 1 8 ARG HB3 H 9.958 1.231 -25.247 1.00 . A A . 8 ARG HB3 1 1
11 32337 1 1 8 ARG HD2 H 12.541 -0.950 -25.862 1.00 . A A . 8 ARG HD2 1 1
11 32338 1 1 8 ARG HD3 H 12.084 0.556 -25.064 1.00 . A A . 8 ARG HD3 1 1
11 32339 1 1 8 ARG HE H 12.481 -2.030 -23.710 1.00 . A A . 8 ARG HE 1 1
11 32340 1 1 8 ARG HG2 H 10.018 -1.116 -24.396 1.00 . A A . 8 ARG HG2 1 1
11 32341 1 1 8 ARG HG3 H 10.415 -1.635 -26.036 1.00 . A A . 8 ARG HG3 1 1
11 32342 1 1 8 ARG HH11 H 12.317 1.452 -23.660 1.00 . A A . 8 ARG HH11 1 1
11 32343 1 1 8 ARG HH12 H 12.856 1.581 -22.020 1.00 . A A . 8 ARG HH12 1 1
11 32344 1 1 8 ARG HH21 H 13.192 -1.867 -21.550 1.00 . A A . 8 ARG HH21 1 1
11 32345 1 1 8 ARG HH22 H 13.354 -0.305 -20.821 1.00 . A A . 8 ARG HH22 1 1
11 32346 1 1 8 ARG N N 7.790 0.378 -27.356 1.00 . A A . 8 ARG N 1 1
11 32347 1 1 8 ARG NE N 12.405 -1.057 -23.790 1.00 . A A . 8 ARG NE 1 1
11 32348 1 1 8 ARG NH1 N 12.622 1.019 -22.813 1.00 . A A . 8 ARG NH1 1 1
11 32349 1 1 8 ARG NH2 N 13.121 -0.871 -21.610 1.00 . A A . 8 ARG NH2 1 1
11 32350 1 1 8 ARG O O 6.863 2.101 -25.486 1.00 . A A . 8 ARG O 1 1
11 32351 1 1 9 LYS C C 7.777 3.171 -22.689 1.00 . A A . 9 LYS C 1 1
11 32352 1 1 9 LYS CA C 7.083 1.813 -22.736 1.00 . A A . 9 LYS CA 1 1
11 32353 1 1 9 LYS CB C 7.142 1.149 -21.358 1.00 . A A . 9 LYS CB 1 1
11 32354 1 1 9 LYS CD C 5.126 1.117 -19.856 1.00 . A A . 9 LYS CD 1 1
11 32355 1 1 9 LYS CE C 3.995 0.261 -19.309 1.00 . A A . 9 LYS CE 1 1
11 32356 1 1 9 LYS CG C 5.866 0.412 -20.981 1.00 . A A . 9 LYS CG 1 1
11 32357 1 1 9 LYS H H 8.247 0.194 -23.447 1.00 . A A . 9 LYS H 1 1
11 32358 1 1 9 LYS HA H 6.050 1.960 -23.013 1.00 . A A . 9 LYS HA 1 1
11 32359 1 1 9 LYS HB2 H 7.958 0.442 -21.346 1.00 . A A . 9 LYS HB2 1 1
11 32360 1 1 9 LYS HB3 H 7.325 1.910 -20.613 1.00 . A A . 9 LYS HB3 1 1
11 32361 1 1 9 LYS HD2 H 5.823 1.329 -19.058 1.00 . A A . 9 LYS HD2 1 1
11 32362 1 1 9 LYS HD3 H 4.715 2.042 -20.232 1.00 . A A . 9 LYS HD3 1 1
11 32363 1 1 9 LYS HE2 H 4.151 -0.761 -19.621 1.00 . A A . 9 LYS HE2 1 1
11 32364 1 1 9 LYS HE3 H 4.010 0.313 -18.230 1.00 . A A . 9 LYS HE3 1 1
11 32365 1 1 9 LYS HG2 H 5.223 0.361 -21.846 1.00 . A A . 9 LYS HG2 1 1
11 32366 1 1 9 LYS HG3 H 6.122 -0.587 -20.660 1.00 . A A . 9 LYS HG3 1 1
11 32367 1 1 9 LYS HZ1 H 1.953 0.610 -19.047 1.00 . A A . 9 LYS HZ1 1 1
11 32368 1 1 9 LYS HZ2 H 2.372 0.154 -20.620 1.00 . A A . 9 LYS HZ2 1 1
11 32369 1 1 9 LYS HZ3 H 2.710 1.719 -20.075 1.00 . A A . 9 LYS HZ3 1 1
11 32370 1 1 9 LYS N N 7.698 0.952 -23.739 1.00 . A A . 9 LYS N 1 1
11 32371 1 1 9 LYS NZ N 2.665 0.718 -19.797 1.00 . A A . 9 LYS NZ 1 1
11 32372 1 1 9 LYS O O 8.842 3.314 -22.089 1.00 . A A . 9 LYS O 1 1
11 32373 1 1 10 ASN C C 7.049 6.406 -22.326 1.00 . A A . 10 ASN C 1 1
11 32374 1 1 10 ASN CA C 7.726 5.512 -23.363 1.00 . A A . 10 ASN CA 1 1
11 32375 1 1 10 ASN CB C 7.566 6.119 -24.759 1.00 . A A . 10 ASN CB 1 1
11 32376 1 1 10 ASN CG C 8.811 5.949 -25.609 1.00 . A A . 10 ASN CG 1 1
11 32377 1 1 10 ASN H H 6.321 3.987 -23.791 1.00 . A A . 10 ASN H 1 1
11 32378 1 1 10 ASN HA H 8.778 5.439 -23.128 1.00 . A A . 10 ASN HA 1 1
11 32379 1 1 10 ASN HB2 H 6.741 5.639 -25.261 1.00 . A A . 10 ASN HB2 1 1
11 32380 1 1 10 ASN HB3 H 7.361 7.175 -24.663 1.00 . A A . 10 ASN HB3 1 1
11 32381 1 1 10 ASN HD21 H 8.098 4.248 -26.352 1.00 . A A . 10 ASN HD21 1 1
11 32382 1 1 10 ASN HD22 H 9.650 4.731 -26.937 1.00 . A A . 10 ASN HD22 1 1
11 32383 1 1 10 ASN N N 7.168 4.164 -23.331 1.00 . A A . 10 ASN N 1 1
11 32384 1 1 10 ASN ND2 N 8.858 4.866 -26.377 1.00 . A A . 10 ASN ND2 1 1
11 32385 1 1 10 ASN O O 5.896 6.802 -22.496 1.00 . A A . 10 ASN O 1 1
11 32386 1 1 10 ASN OD1 O 9.718 6.780 -25.576 1.00 . A A . 10 ASN OD1 1 1
11 32387 1 1 11 PRO C C 6.785 8.955 -20.670 1.00 . A A . 11 PRO C 1 1
11 32388 1 1 11 PRO CA C 7.214 7.583 -20.161 1.00 . A A . 11 PRO CA 1 1
11 32389 1 1 11 PRO CB C 8.381 7.722 -19.175 1.00 . A A . 11 PRO CB 1 1
11 32390 1 1 11 PRO CD C 9.139 6.307 -20.941 1.00 . A A . 11 PRO CD 1 1
11 32391 1 1 11 PRO CG C 9.273 6.566 -19.468 1.00 . A A . 11 PRO CG 1 1
11 32392 1 1 11 PRO HA H 6.379 7.108 -19.668 1.00 . A A . 11 PRO HA 1 1
11 32393 1 1 11 PRO HB2 H 8.886 8.662 -19.342 1.00 . A A . 11 PRO HB2 1 1
11 32394 1 1 11 PRO HB3 H 8.005 7.685 -18.164 1.00 . A A . 11 PRO HB3 1 1
11 32395 1 1 11 PRO HD2 H 9.852 6.899 -21.496 1.00 . A A . 11 PRO HD2 1 1
11 32396 1 1 11 PRO HD3 H 9.269 5.256 -21.154 1.00 . A A . 11 PRO HD3 1 1
11 32397 1 1 11 PRO HG2 H 10.294 6.818 -19.224 1.00 . A A . 11 PRO HG2 1 1
11 32398 1 1 11 PRO HG3 H 8.953 5.703 -18.904 1.00 . A A . 11 PRO HG3 1 1
11 32399 1 1 11 PRO N N 7.759 6.737 -21.230 1.00 . A A . 11 PRO N 1 1
11 32400 1 1 11 PRO O O 7.621 9.812 -20.960 1.00 . A A . 11 PRO O 1 1
11 32401 1 1 12 SER C C 4.440 11.293 -20.075 1.00 . A A . 12 SER C 1 1
11 32402 1 1 12 SER CA C 4.931 10.428 -21.243 1.00 . A A . 12 SER CA 1 1
11 32403 1 1 12 SER CB C 3.794 10.188 -22.241 1.00 . A A . 12 SER CB 1 1
11 32404 1 1 12 SER H H 4.859 8.438 -20.525 1.00 . A A . 12 SER H 1 1
11 32405 1 1 12 SER HA H 5.727 10.956 -21.747 1.00 . A A . 12 SER HA 1 1
11 32406 1 1 12 SER HB2 H 3.217 9.331 -21.926 1.00 . A A . 12 SER HB2 1 1
11 32407 1 1 12 SER HB3 H 3.156 11.059 -22.272 1.00 . A A . 12 SER HB3 1 1
11 32408 1 1 12 SER HG H 4.436 9.003 -23.661 1.00 . A A . 12 SER HG 1 1
11 32409 1 1 12 SER N N 5.476 9.159 -20.772 1.00 . A A . 12 SER N 1 1
11 32410 1 1 12 SER O O 4.813 12.463 -19.974 1.00 . A A . 12 SER O 1 1
11 32411 1 1 12 SER OG O 4.299 9.945 -23.541 1.00 . A A . 12 SER OG 1 1
11 32412 1 1 13 PRO C C 4.192 12.080 -17.161 1.00 . A A . 13 PRO C 1 1
11 32413 1 1 13 PRO CA C 3.079 11.493 -18.021 1.00 . A A . 13 PRO CA 1 1
11 32414 1 1 13 PRO CB C 2.290 10.448 -17.228 1.00 . A A . 13 PRO CB 1 1
11 32415 1 1 13 PRO CD C 3.088 9.355 -19.190 1.00 . A A . 13 PRO CD 1 1
11 32416 1 1 13 PRO CG C 1.939 9.400 -18.225 1.00 . A A . 13 PRO CG 1 1
11 32417 1 1 13 PRO HA H 2.417 12.285 -18.337 1.00 . A A . 13 PRO HA 1 1
11 32418 1 1 13 PRO HB2 H 2.908 10.049 -16.438 1.00 . A A . 13 PRO HB2 1 1
11 32419 1 1 13 PRO HB3 H 1.407 10.904 -16.807 1.00 . A A . 13 PRO HB3 1 1
11 32420 1 1 13 PRO HD2 H 3.840 8.659 -18.848 1.00 . A A . 13 PRO HD2 1 1
11 32421 1 1 13 PRO HD3 H 2.743 9.086 -20.177 1.00 . A A . 13 PRO HD3 1 1
11 32422 1 1 13 PRO HG2 H 1.824 8.447 -17.732 1.00 . A A . 13 PRO HG2 1 1
11 32423 1 1 13 PRO HG3 H 1.028 9.671 -18.738 1.00 . A A . 13 PRO HG3 1 1
11 32424 1 1 13 PRO N N 3.601 10.739 -19.170 1.00 . A A . 13 PRO N 1 1
11 32425 1 1 13 PRO O O 5.293 11.532 -17.092 1.00 . A A . 13 PRO O 1 1
11 32426 1 1 14 ASP C C 5.048 13.104 -14.334 1.00 . A A . 14 ASP C 1 1
11 32427 1 1 14 ASP CA C 4.871 13.861 -15.646 1.00 . A A . 14 ASP CA 1 1
11 32428 1 1 14 ASP CB C 4.433 15.300 -15.360 1.00 . A A . 14 ASP CB 1 1
11 32429 1 1 14 ASP CG C 5.592 16.275 -15.396 1.00 . A A . 14 ASP CG 1 1
11 32430 1 1 14 ASP H H 3.002 13.585 -16.599 1.00 . A A . 14 ASP H 1 1
11 32431 1 1 14 ASP HA H 5.816 13.878 -16.170 1.00 . A A . 14 ASP HA 1 1
11 32432 1 1 14 ASP HB2 H 3.708 15.602 -16.102 1.00 . A A . 14 ASP HB2 1 1
11 32433 1 1 14 ASP HB3 H 3.980 15.343 -14.381 1.00 . A A . 14 ASP HB3 1 1
11 32434 1 1 14 ASP N N 3.896 13.198 -16.503 1.00 . A A . 14 ASP N 1 1
11 32435 1 1 14 ASP O O 6.107 13.165 -13.709 1.00 . A A . 14 ASP O 1 1
11 32436 1 1 14 ASP OD1 O 5.983 16.693 -16.507 1.00 . A A . 14 ASP OD1 1 1
11 32437 1 1 14 ASP OD2 O 6.112 16.620 -14.315 1.00 . A A . 14 ASP OD2 1 1
11 32438 1 1 15 VAL C C 4.850 10.352 -12.839 1.00 . A A . 15 VAL C 1 1
11 32439 1 1 15 VAL CA C 4.038 11.634 -12.678 1.00 . A A . 15 VAL CA 1 1
11 32440 1 1 15 VAL CB C 2.620 11.273 -12.197 1.00 . A A . 15 VAL CB 1 1
11 32441 1 1 15 VAL CG1 C 2.671 10.640 -10.815 1.00 . A A . 15 VAL CG1 1 1
11 32442 1 1 15 VAL CG2 C 1.725 12.504 -12.194 1.00 . A A . 15 VAL CG2 1 1
11 32443 1 1 15 VAL H H 3.184 12.394 -14.458 1.00 . A A . 15 VAL H 1 1
11 32444 1 1 15 VAL HA H 4.503 12.249 -11.921 1.00 . A A . 15 VAL HA 1 1
11 32445 1 1 15 VAL HB H 2.200 10.553 -12.883 1.00 . A A . 15 VAL HB 1 1
11 32446 1 1 15 VAL HG11 H 2.276 11.332 -10.087 1.00 . A A . 15 VAL HG11 1 1
11 32447 1 1 15 VAL HG12 H 3.695 10.400 -10.566 1.00 . A A . 15 VAL HG12 1 1
11 32448 1 1 15 VAL HG13 H 2.078 9.736 -10.810 1.00 . A A . 15 VAL HG13 1 1
11 32449 1 1 15 VAL HG21 H 0.697 12.202 -12.063 1.00 . A A . 15 VAL HG21 1 1
11 32450 1 1 15 VAL HG22 H 1.829 13.026 -13.133 1.00 . A A . 15 VAL HG22 1 1
11 32451 1 1 15 VAL HG23 H 2.015 13.158 -11.385 1.00 . A A . 15 VAL HG23 1 1
11 32452 1 1 15 VAL N N 4.002 12.400 -13.918 1.00 . A A . 15 VAL N 1 1
11 32453 1 1 15 VAL O O 5.716 10.047 -12.018 1.00 . A A . 15 VAL O 1 1
11 32454 1 1 16 LEU C C 6.720 8.578 -14.477 1.00 . A A . 16 LEU C 1 1
11 32455 1 1 16 LEU CA C 5.253 8.339 -14.153 1.00 . A A . 16 LEU CA 1 1
11 32456 1 1 16 LEU CB C 4.591 7.588 -15.310 1.00 . A A . 16 LEU CB 1 1
11 32457 1 1 16 LEU CD1 C 3.544 5.806 -13.884 1.00 . A A . 16 LEU CD1 1 1
11 32458 1 1 16 LEU CD2 C 2.216 7.829 -14.522 1.00 . A A . 16 LEU CD2 1 1
11 32459 1 1 16 LEU CG C 3.294 6.850 -14.962 1.00 . A A . 16 LEU CG 1 1
11 32460 1 1 16 LEU H H 3.853 9.890 -14.510 1.00 . A A . 16 LEU H 1 1
11 32461 1 1 16 LEU HA H 5.187 7.738 -13.259 1.00 . A A . 16 LEU HA 1 1
11 32462 1 1 16 LEU HB2 H 4.380 8.297 -16.092 1.00 . A A . 16 LEU HB2 1 1
11 32463 1 1 16 LEU HB3 H 5.298 6.865 -15.688 1.00 . A A . 16 LEU HB3 1 1
11 32464 1 1 16 LEU HD11 H 3.689 6.298 -12.934 1.00 . A A . 16 LEU HD11 1 1
11 32465 1 1 16 LEU HD12 H 4.427 5.236 -14.133 1.00 . A A . 16 LEU HD12 1 1
11 32466 1 1 16 LEU HD13 H 2.694 5.143 -13.821 1.00 . A A . 16 LEU HD13 1 1
11 32467 1 1 16 LEU HD21 H 1.881 8.403 -15.373 1.00 . A A . 16 LEU HD21 1 1
11 32468 1 1 16 LEU HD22 H 2.620 8.496 -13.775 1.00 . A A . 16 LEU HD22 1 1
11 32469 1 1 16 LEU HD23 H 1.382 7.284 -14.104 1.00 . A A . 16 LEU HD23 1 1
11 32470 1 1 16 LEU HG H 2.934 6.337 -15.843 1.00 . A A . 16 LEU HG 1 1
11 32471 1 1 16 LEU N N 4.558 9.598 -13.896 1.00 . A A . 16 LEU N 1 1
11 32472 1 1 16 LEU O O 7.571 7.742 -14.180 1.00 . A A . 16 LEU O 1 1
11 32473 1 1 17 GLU C C 9.188 10.411 -14.230 1.00 . A A . 17 GLU C 1 1
11 32474 1 1 17 GLU CA C 8.383 10.044 -15.472 1.00 . A A . 17 GLU CA 1 1
11 32475 1 1 17 GLU CB C 8.409 11.191 -16.487 1.00 . A A . 17 GLU CB 1 1
11 32476 1 1 17 GLU CD C 9.098 13.619 -16.376 1.00 . A A . 17 GLU CD 1 1
11 32477 1 1 17 GLU CG C 8.134 12.558 -15.881 1.00 . A A . 17 GLU CG 1 1
11 32478 1 1 17 GLU H H 6.291 10.338 -15.327 1.00 . A A . 17 GLU H 1 1
11 32479 1 1 17 GLU HA H 8.826 9.168 -15.923 1.00 . A A . 17 GLU HA 1 1
11 32480 1 1 17 GLU HB2 H 9.382 11.219 -16.955 1.00 . A A . 17 GLU HB2 1 1
11 32481 1 1 17 GLU HB3 H 7.662 11.002 -17.243 1.00 . A A . 17 GLU HB3 1 1
11 32482 1 1 17 GLU HG2 H 7.130 12.857 -16.140 1.00 . A A . 17 GLU HG2 1 1
11 32483 1 1 17 GLU HG3 H 8.223 12.486 -14.807 1.00 . A A . 17 GLU HG3 1 1
11 32484 1 1 17 GLU N N 7.011 9.709 -15.111 1.00 . A A . 17 GLU N 1 1
11 32485 1 1 17 GLU O O 10.394 10.174 -14.168 1.00 . A A . 17 GLU O 1 1
11 32486 1 1 17 GLU OE1 O 10.258 13.629 -15.913 1.00 . A A . 17 GLU OE1 1 1
11 32487 1 1 17 GLU OE2 O 8.692 14.439 -17.226 1.00 . A A . 17 GLU OE2 1 1
11 32488 1 1 18 GLU C C 9.413 10.128 -11.133 1.00 . A A . 18 GLU C 1 1
11 32489 1 1 18 GLU CA C 9.159 11.365 -11.991 1.00 . A A . 18 GLU CA 1 1
11 32490 1 1 18 GLU CB C 8.305 12.393 -11.235 1.00 . A A . 18 GLU CB 1 1
11 32491 1 1 18 GLU CD C 8.194 11.912 -8.754 1.00 . A A . 18 GLU CD 1 1
11 32492 1 1 18 GLU CG C 7.484 11.814 -10.090 1.00 . A A . 18 GLU CG 1 1
11 32493 1 1 18 GLU H H 7.547 11.138 -13.344 1.00 . A A . 18 GLU H 1 1
11 32494 1 1 18 GLU HA H 10.110 11.814 -12.237 1.00 . A A . 18 GLU HA 1 1
11 32495 1 1 18 GLU HB2 H 8.958 13.151 -10.828 1.00 . A A . 18 GLU HB2 1 1
11 32496 1 1 18 GLU HB3 H 7.625 12.857 -11.933 1.00 . A A . 18 GLU HB3 1 1
11 32497 1 1 18 GLU HG2 H 6.552 12.354 -10.026 1.00 . A A . 18 GLU HG2 1 1
11 32498 1 1 18 GLU HG3 H 7.283 10.773 -10.299 1.00 . A A . 18 GLU HG3 1 1
11 32499 1 1 18 GLU N N 8.511 10.988 -13.241 1.00 . A A . 18 GLU N 1 1
11 32500 1 1 18 GLU O O 10.454 10.009 -10.488 1.00 . A A . 18 GLU O 1 1
11 32501 1 1 18 GLU OE1 O 8.638 13.025 -8.398 1.00 . A A . 18 GLU OE1 1 1
11 32502 1 1 18 GLU OE2 O 8.308 10.877 -8.065 1.00 . A A . 18 GLU OE2 1 1
11 32503 1 1 19 ALA C C 9.602 7.035 -11.029 1.00 . A A . 19 ALA C 1 1
11 32504 1 1 19 ALA CA C 8.576 7.965 -10.391 1.00 . A A . 19 ALA CA 1 1
11 32505 1 1 19 ALA CB C 7.225 7.275 -10.285 1.00 . A A . 19 ALA CB 1 1
11 32506 1 1 19 ALA H H 7.655 9.355 -11.693 1.00 . A A . 19 ALA H 1 1
11 32507 1 1 19 ALA HA H 8.904 8.217 -9.393 1.00 . A A . 19 ALA HA 1 1
11 32508 1 1 19 ALA HB1 H 6.573 7.857 -9.650 1.00 . A A . 19 ALA HB1 1 1
11 32509 1 1 19 ALA HB2 H 7.356 6.290 -9.860 1.00 . A A . 19 ALA HB2 1 1
11 32510 1 1 19 ALA HB3 H 6.786 7.188 -11.268 1.00 . A A . 19 ALA HB3 1 1
11 32511 1 1 19 ALA N N 8.458 9.201 -11.153 1.00 . A A . 19 ALA N 1 1
11 32512 1 1 19 ALA O O 10.453 6.470 -10.342 1.00 . A A . 19 ALA O 1 1
11 32513 1 1 20 ILE C C 11.897 6.499 -12.844 1.00 . A A . 20 ILE C 1 1
11 32514 1 1 20 ILE CA C 10.457 6.044 -13.083 1.00 . A A . 20 ILE CA 1 1
11 32515 1 1 20 ILE CB C 10.142 6.038 -14.599 1.00 . A A . 20 ILE CB 1 1
11 32516 1 1 20 ILE CD1 C 8.726 3.939 -14.827 1.00 . A A . 20 ILE CD1 1 1
11 32517 1 1 20 ILE CG1 C 10.056 4.601 -15.113 1.00 . A A . 20 ILE CG1 1 1
11 32518 1 1 20 ILE CG2 C 11.180 6.824 -15.392 1.00 . A A . 20 ILE CG2 1 1
11 32519 1 1 20 ILE H H 8.825 7.374 -12.844 1.00 . A A . 20 ILE H 1 1
11 32520 1 1 20 ILE HA H 10.346 5.036 -12.715 1.00 . A A . 20 ILE HA 1 1
11 32521 1 1 20 ILE HB H 9.186 6.520 -14.742 1.00 . A A . 20 ILE HB 1 1
11 32522 1 1 20 ILE HD11 H 8.312 3.550 -15.746 1.00 . A A . 20 ILE HD11 1 1
11 32523 1 1 20 ILE HD12 H 8.046 4.665 -14.405 1.00 . A A . 20 ILE HD12 1 1
11 32524 1 1 20 ILE HD13 H 8.870 3.131 -14.125 1.00 . A A . 20 ILE HD13 1 1
11 32525 1 1 20 ILE HG12 H 10.205 4.598 -16.183 1.00 . A A . 20 ILE HG12 1 1
11 32526 1 1 20 ILE HG13 H 10.828 4.010 -14.644 1.00 . A A . 20 ILE HG13 1 1
11 32527 1 1 20 ILE HG21 H 12.156 6.387 -15.240 1.00 . A A . 20 ILE HG21 1 1
11 32528 1 1 20 ILE HG22 H 11.190 7.851 -15.057 1.00 . A A . 20 ILE HG22 1 1
11 32529 1 1 20 ILE HG23 H 10.931 6.791 -16.442 1.00 . A A . 20 ILE HG23 1 1
11 32530 1 1 20 ILE N N 9.524 6.893 -12.351 1.00 . A A . 20 ILE N 1 1
11 32531 1 1 20 ILE O O 12.827 5.690 -12.853 1.00 . A A . 20 ILE O 1 1
11 32532 1 1 21 SER C C 13.939 7.859 -11.035 1.00 . A A . 21 SER C 1 1
11 32533 1 1 21 SER CA C 13.384 8.365 -12.360 1.00 . A A . 21 SER CA 1 1
11 32534 1 1 21 SER CB C 13.309 9.893 -12.344 1.00 . A A . 21 SER CB 1 1
11 32535 1 1 21 SER H H 11.284 8.388 -12.615 1.00 . A A . 21 SER H 1 1
11 32536 1 1 21 SER HA H 14.042 8.051 -13.157 1.00 . A A . 21 SER HA 1 1
11 32537 1 1 21 SER HB2 H 12.274 10.200 -12.344 1.00 . A A . 21 SER HB2 1 1
11 32538 1 1 21 SER HB3 H 13.796 10.266 -11.455 1.00 . A A . 21 SER HB3 1 1
11 32539 1 1 21 SER HG H 13.982 9.794 -14.181 1.00 . A A . 21 SER HG 1 1
11 32540 1 1 21 SER N N 12.067 7.799 -12.616 1.00 . A A . 21 SER N 1 1
11 32541 1 1 21 SER O O 15.124 7.543 -10.925 1.00 . A A . 21 SER O 1 1
11 32542 1 1 21 SER OG O 13.949 10.448 -13.481 1.00 . A A . 21 SER OG 1 1
11 32543 1 1 22 VAL C C 13.940 5.856 -8.773 1.00 . A A . 22 VAL C 1 1
11 32544 1 1 22 VAL CA C 13.469 7.303 -8.710 1.00 . A A . 22 VAL CA 1 1
11 32545 1 1 22 VAL CB C 12.314 7.410 -7.694 1.00 . A A . 22 VAL CB 1 1
11 32546 1 1 22 VAL CG1 C 12.847 7.320 -6.272 1.00 . A A . 22 VAL CG1 1 1
11 32547 1 1 22 VAL CG2 C 11.535 8.700 -7.899 1.00 . A A . 22 VAL CG2 1 1
11 32548 1 1 22 VAL H H 12.139 8.043 -10.182 1.00 . A A . 22 VAL H 1 1
11 32549 1 1 22 VAL HA H 14.283 7.923 -8.364 1.00 . A A . 22 VAL HA 1 1
11 32550 1 1 22 VAL HB H 11.642 6.581 -7.856 1.00 . A A . 22 VAL HB 1 1
11 32551 1 1 22 VAL HG11 H 13.920 7.443 -6.281 1.00 . A A . 22 VAL HG11 1 1
11 32552 1 1 22 VAL HG12 H 12.599 6.355 -5.855 1.00 . A A . 22 VAL HG12 1 1
11 32553 1 1 22 VAL HG13 H 12.400 8.097 -5.670 1.00 . A A . 22 VAL HG13 1 1
11 32554 1 1 22 VAL HG21 H 10.916 8.611 -8.779 1.00 . A A . 22 VAL HG21 1 1
11 32555 1 1 22 VAL HG22 H 12.224 9.522 -8.025 1.00 . A A . 22 VAL HG22 1 1
11 32556 1 1 22 VAL HG23 H 10.910 8.884 -7.037 1.00 . A A . 22 VAL HG23 1 1
11 32557 1 1 22 VAL N N 13.070 7.779 -10.030 1.00 . A A . 22 VAL N 1 1
11 32558 1 1 22 VAL O O 14.802 5.438 -7.999 1.00 . A A . 22 VAL O 1 1
11 32559 1 1 23 MET C C 15.205 3.563 -10.246 1.00 . A A . 23 MET C 1 1
11 32560 1 1 23 MET CA C 13.735 3.692 -9.870 1.00 . A A . 23 MET CA 1 1
11 32561 1 1 23 MET CB C 12.860 3.040 -10.944 1.00 . A A . 23 MET CB 1 1
11 32562 1 1 23 MET CE C 10.645 3.214 -8.035 1.00 . A A . 23 MET CE 1 1
11 32563 1 1 23 MET CG C 11.369 3.224 -10.708 1.00 . A A . 23 MET CG 1 1
11 32564 1 1 23 MET H H 12.689 5.484 -10.289 1.00 . A A . 23 MET H 1 1
11 32565 1 1 23 MET HA H 13.570 3.189 -8.928 1.00 . A A . 23 MET HA 1 1
11 32566 1 1 23 MET HB2 H 13.106 3.470 -11.903 1.00 . A A . 23 MET HB2 1 1
11 32567 1 1 23 MET HB3 H 13.070 1.981 -10.968 1.00 . A A . 23 MET HB3 1 1
11 32568 1 1 23 MET HE1 H 11.507 3.057 -7.404 1.00 . A A . 23 MET HE1 1 1
11 32569 1 1 23 MET HE2 H 9.746 3.013 -7.471 1.00 . A A . 23 MET HE2 1 1
11 32570 1 1 23 MET HE3 H 10.632 4.238 -8.379 1.00 . A A . 23 MET HE3 1 1
11 32571 1 1 23 MET HG2 H 11.191 4.242 -10.396 1.00 . A A . 23 MET HG2 1 1
11 32572 1 1 23 MET HG3 H 10.846 3.035 -11.633 1.00 . A A . 23 MET HG3 1 1
11 32573 1 1 23 MET N N 13.367 5.093 -9.700 1.00 . A A . 23 MET N 1 1
11 32574 1 1 23 MET O O 15.922 2.718 -9.710 1.00 . A A . 23 MET O 1 1
11 32575 1 1 23 MET SD S 10.724 2.112 -9.444 1.00 . A A . 23 MET SD 1 1
11 32576 1 1 24 GLU C C 17.953 5.007 -10.543 1.00 . A A . 24 GLU C 1 1
11 32577 1 1 24 GLU CA C 17.041 4.403 -11.607 1.00 . A A . 24 GLU CA 1 1
11 32578 1 1 24 GLU CB C 17.188 5.178 -12.918 1.00 . A A . 24 GLU CB 1 1
11 32579 1 1 24 GLU CD C 18.818 5.556 -14.811 1.00 . A A . 24 GLU CD 1 1
11 32580 1 1 24 GLU CG C 18.163 4.540 -13.896 1.00 . A A . 24 GLU CG 1 1
11 32581 1 1 24 GLU H H 15.030 5.066 -11.554 1.00 . A A . 24 GLU H 1 1
11 32582 1 1 24 GLU HA H 17.329 3.375 -11.770 1.00 . A A . 24 GLU HA 1 1
11 32583 1 1 24 GLU HB2 H 16.221 5.240 -13.396 1.00 . A A . 24 GLU HB2 1 1
11 32584 1 1 24 GLU HB3 H 17.535 6.176 -12.696 1.00 . A A . 24 GLU HB3 1 1
11 32585 1 1 24 GLU HG2 H 18.934 4.033 -13.336 1.00 . A A . 24 GLU HG2 1 1
11 32586 1 1 24 GLU HG3 H 17.628 3.824 -14.502 1.00 . A A . 24 GLU HG3 1 1
11 32587 1 1 24 GLU N N 15.651 4.414 -11.165 1.00 . A A . 24 GLU N 1 1
11 32588 1 1 24 GLU O O 19.151 4.726 -10.505 1.00 . A A . 24 GLU O 1 1
11 32589 1 1 24 GLU OE1 O 19.824 6.169 -14.394 1.00 . A A . 24 GLU OE1 1 1
11 32590 1 1 24 GLU OE2 O 18.326 5.740 -15.945 1.00 . A A . 24 GLU OE2 1 1
11 32591 1 1 25 GLY C C 18.320 5.580 -7.414 1.00 . A A . 25 GLY C 1 1
11 32592 1 1 25 GLY CA C 18.146 6.474 -8.627 1.00 . A A . 25 GLY CA 1 1
11 32593 1 1 25 GLY H H 16.415 6.025 -9.761 1.00 . A A . 25 GLY H 1 1
11 32594 1 1 25 GLY HA2 H 19.121 6.729 -9.014 1.00 . A A . 25 GLY HA2 1 1
11 32595 1 1 25 GLY HA3 H 17.643 7.380 -8.323 1.00 . A A . 25 GLY HA3 1 1
11 32596 1 1 25 GLY N N 17.374 5.839 -9.680 1.00 . A A . 25 GLY N 1 1
11 32597 1 1 25 GLY O O 19.217 5.797 -6.599 1.00 . A A . 25 GLY O 1 1
11 32598 1 1 26 GLY C C 17.183 4.311 -4.862 1.00 . A A . 26 GLY C 1 1
11 32599 1 1 26 GLY CA C 17.541 3.652 -6.180 1.00 . A A . 26 GLY CA 1 1
11 32600 1 1 26 GLY H H 16.773 4.448 -7.984 1.00 . A A . 26 GLY H 1 1
11 32601 1 1 26 GLY HA2 H 16.860 2.831 -6.355 1.00 . A A . 26 GLY HA2 1 1
11 32602 1 1 26 GLY HA3 H 18.547 3.263 -6.113 1.00 . A A . 26 GLY HA3 1 1
11 32603 1 1 26 GLY N N 17.466 4.568 -7.302 1.00 . A A . 26 GLY N 1 1
11 32604 1 1 26 GLY O O 17.758 3.989 -3.822 1.00 . A A . 26 GLY O 1 1
11 32605 1 1 27 GLY C C 14.398 5.480 -3.264 1.00 . A A . 27 GLY C 1 1
11 32606 1 1 27 GLY CA C 15.786 5.908 -3.698 1.00 . A A . 27 GLY CA 1 1
11 32607 1 1 27 GLY H H 15.791 5.434 -5.761 1.00 . A A . 27 GLY H 1 1
11 32608 1 1 27 GLY HA2 H 16.484 5.690 -2.903 1.00 . A A . 27 GLY HA2 1 1
11 32609 1 1 27 GLY HA3 H 15.783 6.973 -3.880 1.00 . A A . 27 GLY HA3 1 1
11 32610 1 1 27 GLY N N 16.217 5.225 -4.904 1.00 . A A . 27 GLY N 1 1
11 32611 1 1 27 GLY O O 13.707 4.772 -3.994 1.00 . A A . 27 GLY O 1 1
11 32612 1 1 28 ILE C C 11.645 6.605 -1.936 1.00 . A A . 28 ILE C 1 1
11 32613 1 1 28 ILE CA C 12.677 5.555 -1.543 1.00 . A A . 28 ILE CA 1 1
11 32614 1 1 28 ILE CB C 12.703 5.413 -0.004 1.00 . A A . 28 ILE CB 1 1
11 32615 1 1 28 ILE CD1 C 10.394 4.318 0.080 1.00 . A A . 28 ILE CD1 1 1
11 32616 1 1 28 ILE CG1 C 11.283 5.440 0.575 1.00 . A A . 28 ILE CG1 1 1
11 32617 1 1 28 ILE CG2 C 13.546 6.519 0.615 1.00 . A A . 28 ILE CG2 1 1
11 32618 1 1 28 ILE H H 14.587 6.468 -1.535 1.00 . A A . 28 ILE H 1 1
11 32619 1 1 28 ILE HA H 12.389 4.604 -1.965 1.00 . A A . 28 ILE HA 1 1
11 32620 1 1 28 ILE HB H 13.165 4.467 0.238 1.00 . A A . 28 ILE HB 1 1
11 32621 1 1 28 ILE HD11 H 9.606 4.730 -0.535 1.00 . A A . 28 ILE HD11 1 1
11 32622 1 1 28 ILE HD12 H 9.960 3.802 0.923 1.00 . A A . 28 ILE HD12 1 1
11 32623 1 1 28 ILE HD13 H 10.981 3.624 -0.504 1.00 . A A . 28 ILE HD13 1 1
11 32624 1 1 28 ILE HG12 H 11.340 5.364 1.651 1.00 . A A . 28 ILE HG12 1 1
11 32625 1 1 28 ILE HG13 H 10.811 6.375 0.310 1.00 . A A . 28 ILE HG13 1 1
11 32626 1 1 28 ILE HG21 H 13.238 6.676 1.638 1.00 . A A . 28 ILE HG21 1 1
11 32627 1 1 28 ILE HG22 H 13.410 7.431 0.053 1.00 . A A . 28 ILE HG22 1 1
11 32628 1 1 28 ILE HG23 H 14.588 6.234 0.592 1.00 . A A . 28 ILE HG23 1 1
11 32629 1 1 28 ILE N N 13.993 5.901 -2.070 1.00 . A A . 28 ILE N 1 1
11 32630 1 1 28 ILE O O 11.902 7.801 -1.850 1.00 . A A . 28 ILE O 1 1
11 32631 1 1 29 VAL C C 8.198 6.892 -1.848 1.00 . A A . 29 VAL C 1 1
11 32632 1 1 29 VAL CA C 9.408 7.052 -2.762 1.00 . A A . 29 VAL CA 1 1
11 32633 1 1 29 VAL CB C 8.973 6.801 -4.222 1.00 . A A . 29 VAL CB 1 1
11 32634 1 1 29 VAL CG1 C 8.907 8.111 -4.992 1.00 . A A . 29 VAL CG1 1 1
11 32635 1 1 29 VAL CG2 C 9.915 5.818 -4.910 1.00 . A A . 29 VAL CG2 1 1
11 32636 1 1 29 VAL H H 10.325 5.179 -2.411 1.00 . A A . 29 VAL H 1 1
11 32637 1 1 29 VAL HA H 9.777 8.064 -2.685 1.00 . A A . 29 VAL HA 1 1
11 32638 1 1 29 VAL HB H 7.985 6.368 -4.212 1.00 . A A . 29 VAL HB 1 1
11 32639 1 1 29 VAL HG11 H 9.465 8.869 -4.461 1.00 . A A . 29 VAL HG11 1 1
11 32640 1 1 29 VAL HG12 H 7.878 8.420 -5.088 1.00 . A A . 29 VAL HG12 1 1
11 32641 1 1 29 VAL HG13 H 9.334 7.972 -5.974 1.00 . A A . 29 VAL HG13 1 1
11 32642 1 1 29 VAL HG21 H 10.939 6.105 -4.720 1.00 . A A . 29 VAL HG21 1 1
11 32643 1 1 29 VAL HG22 H 9.730 5.827 -5.974 1.00 . A A . 29 VAL HG22 1 1
11 32644 1 1 29 VAL HG23 H 9.744 4.822 -4.525 1.00 . A A . 29 VAL HG23 1 1
11 32645 1 1 29 VAL N N 10.476 6.148 -2.363 1.00 . A A . 29 VAL N 1 1
11 32646 1 1 29 VAL O O 7.775 5.777 -1.567 1.00 . A A . 29 VAL O 1 1
11 32647 1 1 30 ILE C C 5.204 8.287 -1.313 1.00 . A A . 30 ILE C 1 1
11 32648 1 1 30 ILE CA C 6.461 7.960 -0.521 1.00 . A A . 30 ILE CA 1 1
11 32649 1 1 30 ILE CB C 6.558 8.930 0.674 1.00 . A A . 30 ILE CB 1 1
11 32650 1 1 30 ILE CD1 C 6.962 11.427 0.925 1.00 . A A . 30 ILE CD1 1 1
11 32651 1 1 30 ILE CG1 C 7.452 10.123 0.335 1.00 . A A . 30 ILE CG1 1 1
11 32652 1 1 30 ILE CG2 C 7.068 8.202 1.908 1.00 . A A . 30 ILE CG2 1 1
11 32653 1 1 30 ILE H H 8.018 8.874 -1.646 1.00 . A A . 30 ILE H 1 1
11 32654 1 1 30 ILE HA H 6.376 6.956 -0.132 1.00 . A A . 30 ILE HA 1 1
11 32655 1 1 30 ILE HB H 5.563 9.289 0.891 1.00 . A A . 30 ILE HB 1 1
11 32656 1 1 30 ILE HD11 H 7.537 11.665 1.808 1.00 . A A . 30 ILE HD11 1 1
11 32657 1 1 30 ILE HD12 H 5.918 11.331 1.191 1.00 . A A . 30 ILE HD12 1 1
11 32658 1 1 30 ILE HD13 H 7.075 12.217 0.198 1.00 . A A . 30 ILE HD13 1 1
11 32659 1 1 30 ILE HG12 H 8.446 9.940 0.715 1.00 . A A . 30 ILE HG12 1 1
11 32660 1 1 30 ILE HG13 H 7.496 10.240 -0.737 1.00 . A A . 30 ILE HG13 1 1
11 32661 1 1 30 ILE HG21 H 7.498 8.916 2.594 1.00 . A A . 30 ILE HG21 1 1
11 32662 1 1 30 ILE HG22 H 7.819 7.483 1.618 1.00 . A A . 30 ILE HG22 1 1
11 32663 1 1 30 ILE HG23 H 6.244 7.690 2.389 1.00 . A A . 30 ILE HG23 1 1
11 32664 1 1 30 ILE N N 7.641 8.007 -1.387 1.00 . A A . 30 ILE N 1 1
11 32665 1 1 30 ILE O O 5.281 8.830 -2.414 1.00 . A A . 30 ILE O 1 1
11 32666 1 1 31 TYR C C 1.591 8.054 -0.478 1.00 . A A . 31 TYR C 1 1
11 32667 1 1 31 TYR CA C 2.781 8.182 -1.432 1.00 . A A . 31 TYR CA 1 1
11 32668 1 1 31 TYR CB C 2.617 7.184 -2.583 1.00 . A A . 31 TYR CB 1 1
11 32669 1 1 31 TYR CD1 C 1.442 8.386 -4.462 1.00 . A A . 31 TYR CD1 1 1
11 32670 1 1 31 TYR CD2 C 3.757 7.880 -4.723 1.00 . A A . 31 TYR CD2 1 1
11 32671 1 1 31 TYR CE1 C 1.427 8.984 -5.706 1.00 . A A . 31 TYR CE1 1 1
11 32672 1 1 31 TYR CE2 C 3.750 8.477 -5.970 1.00 . A A . 31 TYR CE2 1 1
11 32673 1 1 31 TYR CG C 2.605 7.829 -3.948 1.00 . A A . 31 TYR CG 1 1
11 32674 1 1 31 TYR CZ C 2.582 9.025 -6.457 1.00 . A A . 31 TYR CZ 1 1
11 32675 1 1 31 TYR H H 4.048 7.507 0.124 1.00 . A A . 31 TYR H 1 1
11 32676 1 1 31 TYR HA H 2.804 9.187 -1.834 1.00 . A A . 31 TYR HA 1 1
11 32677 1 1 31 TYR HB2 H 3.433 6.478 -2.556 1.00 . A A . 31 TYR HB2 1 1
11 32678 1 1 31 TYR HB3 H 1.684 6.653 -2.460 1.00 . A A . 31 TYR HB3 1 1
11 32679 1 1 31 TYR HD1 H 0.539 8.355 -3.870 1.00 . A A . 31 TYR HD1 1 1
11 32680 1 1 31 TYR HD2 H 4.671 7.448 -4.335 1.00 . A A . 31 TYR HD2 1 1
11 32681 1 1 31 TYR HE1 H 0.513 9.416 -6.086 1.00 . A A . 31 TYR HE1 1 1
11 32682 1 1 31 TYR HE2 H 4.656 8.510 -6.557 1.00 . A A . 31 TYR HE2 1 1
11 32683 1 1 31 TYR HH H 2.287 10.541 -7.601 1.00 . A A . 31 TYR HH 1 1
11 32684 1 1 31 TYR N N 4.047 7.945 -0.752 1.00 . A A . 31 TYR N 1 1
11 32685 1 1 31 TYR O O 1.144 6.945 -0.183 1.00 . A A . 31 TYR O 1 1
11 32686 1 1 31 TYR OH O 2.568 9.626 -7.694 1.00 . A A . 31 TYR OH 1 1
11 32687 1 1 32 PRO C C -1.430 9.057 0.074 1.00 . A A . 32 PRO C 1 1
11 32688 1 1 32 PRO CA C -0.133 9.186 0.868 1.00 . A A . 32 PRO CA 1 1
11 32689 1 1 32 PRO CB C -0.051 10.552 1.540 1.00 . A A . 32 PRO CB 1 1
11 32690 1 1 32 PRO CD C 1.485 10.559 -0.313 1.00 . A A . 32 PRO CD 1 1
11 32691 1 1 32 PRO CG C 0.569 11.434 0.509 1.00 . A A . 32 PRO CG 1 1
11 32692 1 1 32 PRO HA H -0.079 8.404 1.612 1.00 . A A . 32 PRO HA 1 1
11 32693 1 1 32 PRO HB2 H -1.042 10.887 1.805 1.00 . A A . 32 PRO HB2 1 1
11 32694 1 1 32 PRO HB3 H 0.563 10.486 2.426 1.00 . A A . 32 PRO HB3 1 1
11 32695 1 1 32 PRO HD2 H 1.368 10.775 -1.363 1.00 . A A . 32 PRO HD2 1 1
11 32696 1 1 32 PRO HD3 H 2.512 10.702 -0.011 1.00 . A A . 32 PRO HD3 1 1
11 32697 1 1 32 PRO HG2 H -0.200 11.859 -0.117 1.00 . A A . 32 PRO HG2 1 1
11 32698 1 1 32 PRO HG3 H 1.135 12.218 0.991 1.00 . A A . 32 PRO HG3 1 1
11 32699 1 1 32 PRO N N 1.036 9.187 -0.008 1.00 . A A . 32 PRO N 1 1
11 32700 1 1 32 PRO O O -1.538 9.579 -1.036 1.00 . A A . 32 PRO O 1 1
11 32701 1 1 33 THR C C -4.846 8.690 0.789 1.00 . A A . 33 THR C 1 1
11 32702 1 1 33 THR CA C -3.683 8.154 -0.044 1.00 . A A . 33 THR CA 1 1
11 32703 1 1 33 THR CB C -3.894 6.669 -0.350 1.00 . A A . 33 THR CB 1 1
11 32704 1 1 33 THR CG2 C -4.531 6.421 -1.700 1.00 . A A . 33 THR CG2 1 1
11 32705 1 1 33 THR H H -2.266 7.953 1.518 1.00 . A A . 33 THR H 1 1
11 32706 1 1 33 THR HA H -3.647 8.700 -0.975 1.00 . A A . 33 THR HA 1 1
11 32707 1 1 33 THR HB H -4.543 6.246 0.403 1.00 . A A . 33 THR HB 1 1
11 32708 1 1 33 THR HG1 H -2.615 5.434 0.474 1.00 . A A . 33 THR HG1 1 1
11 32709 1 1 33 THR HG21 H -5.155 7.263 -1.964 1.00 . A A . 33 THR HG21 1 1
11 32710 1 1 33 THR HG22 H -5.135 5.526 -1.656 1.00 . A A . 33 THR HG22 1 1
11 32711 1 1 33 THR HG23 H -3.759 6.298 -2.446 1.00 . A A . 33 THR HG23 1 1
11 32712 1 1 33 THR N N -2.408 8.354 0.636 1.00 . A A . 33 THR N 1 1
11 32713 1 1 33 THR O O -4.681 9.628 1.569 1.00 . A A . 33 THR O 1 1
11 32714 1 1 33 THR OG1 O -2.660 5.972 -0.319 1.00 . A A . 33 THR OG1 1 1
11 32715 1 1 34 ASP C C -7.003 8.505 2.831 1.00 . A A . 34 ASP C 1 1
11 32716 1 1 34 ASP CA C -7.222 8.520 1.322 1.00 . A A . 34 ASP CA 1 1
11 32717 1 1 34 ASP CB C -8.404 7.617 0.962 1.00 . A A . 34 ASP CB 1 1
11 32718 1 1 34 ASP CG C -8.363 7.160 -0.483 1.00 . A A . 34 ASP CG 1 1
11 32719 1 1 34 ASP H H -6.093 7.361 -0.039 1.00 . A A . 34 ASP H 1 1
11 32720 1 1 34 ASP HA H -7.448 9.530 1.016 1.00 . A A . 34 ASP HA 1 1
11 32721 1 1 34 ASP HB2 H -8.389 6.744 1.598 1.00 . A A . 34 ASP HB2 1 1
11 32722 1 1 34 ASP HB3 H -9.324 8.158 1.123 1.00 . A A . 34 ASP HB3 1 1
11 32723 1 1 34 ASP N N -6.025 8.096 0.605 1.00 . A A . 34 ASP N 1 1
11 32724 1 1 34 ASP O O -7.715 9.184 3.575 1.00 . A A . 34 ASP O 1 1
11 32725 1 1 34 ASP OD1 O -8.706 7.967 -1.371 1.00 . A A . 34 ASP OD1 1 1
11 32726 1 1 34 ASP OD2 O -7.988 5.994 -0.725 1.00 . A A . 34 ASP OD2 1 1
11 32727 1 1 35 THR C C -4.495 8.488 5.054 1.00 . A A . 35 THR C 1 1
11 32728 1 1 35 THR CA C -5.704 7.613 4.694 1.00 . A A . 35 THR CA 1 1
11 32729 1 1 35 THR CB C -5.462 6.144 5.066 1.00 . A A . 35 THR CB 1 1
11 32730 1 1 35 THR CG2 C -4.532 5.424 4.113 1.00 . A A . 35 THR CG2 1 1
11 32731 1 1 35 THR H H -5.493 7.208 2.628 1.00 . A A . 35 THR H 1 1
11 32732 1 1 35 THR HA H -6.562 7.974 5.245 1.00 . A A . 35 THR HA 1 1
11 32733 1 1 35 THR HB H -6.409 5.624 5.049 1.00 . A A . 35 THR HB 1 1
11 32734 1 1 35 THR HG1 H -4.675 5.120 6.539 1.00 . A A . 35 THR HG1 1 1
11 32735 1 1 35 THR HG21 H -4.235 4.480 4.545 1.00 . A A . 35 THR HG21 1 1
11 32736 1 1 35 THR HG22 H -3.656 6.031 3.937 1.00 . A A . 35 THR HG22 1 1
11 32737 1 1 35 THR HG23 H -5.041 5.247 3.177 1.00 . A A . 35 THR HG23 1 1
11 32738 1 1 35 THR N N -6.019 7.724 3.274 1.00 . A A . 35 THR N 1 1
11 32739 1 1 35 THR O O -4.560 9.711 4.944 1.00 . A A . 35 THR O 1 1
11 32740 1 1 35 THR OG1 O -4.922 6.033 6.372 1.00 . A A . 35 THR OG1 1 1
11 32741 1 1 36 ILE C C -1.064 8.389 4.851 1.00 . A A . 36 ILE C 1 1
11 32742 1 1 36 ILE CA C -2.199 8.623 5.840 1.00 . A A . 36 ILE CA 1 1
11 32743 1 1 36 ILE CB C -1.717 8.257 7.259 1.00 . A A . 36 ILE CB 1 1
11 32744 1 1 36 ILE CD1 C -2.449 7.210 9.465 1.00 . A A . 36 ILE CD1 1 1
11 32745 1 1 36 ILE CG1 C -2.856 7.632 8.071 1.00 . A A . 36 ILE CG1 1 1
11 32746 1 1 36 ILE CG2 C -1.171 9.491 7.966 1.00 . A A . 36 ILE CG2 1 1
11 32747 1 1 36 ILE H H -3.381 6.894 5.540 1.00 . A A . 36 ILE H 1 1
11 32748 1 1 36 ILE HA H -2.457 9.672 5.834 1.00 . A A . 36 ILE HA 1 1
11 32749 1 1 36 ILE HB H -0.913 7.542 7.168 1.00 . A A . 36 ILE HB 1 1
11 32750 1 1 36 ILE HD11 H -1.564 7.754 9.762 1.00 . A A . 36 ILE HD11 1 1
11 32751 1 1 36 ILE HD12 H -2.239 6.150 9.474 1.00 . A A . 36 ILE HD12 1 1
11 32752 1 1 36 ILE HD13 H -3.251 7.424 10.156 1.00 . A A . 36 ILE HD13 1 1
11 32753 1 1 36 ILE HG12 H -3.658 8.350 8.163 1.00 . A A . 36 ILE HG12 1 1
11 32754 1 1 36 ILE HG13 H -3.220 6.758 7.553 1.00 . A A . 36 ILE HG13 1 1
11 32755 1 1 36 ILE HG21 H -0.660 9.191 8.868 1.00 . A A . 36 ILE HG21 1 1
11 32756 1 1 36 ILE HG22 H -1.988 10.151 8.218 1.00 . A A . 36 ILE HG22 1 1
11 32757 1 1 36 ILE HG23 H -0.482 10.005 7.313 1.00 . A A . 36 ILE HG23 1 1
11 32758 1 1 36 ILE N N -3.389 7.869 5.464 1.00 . A A . 36 ILE N 1 1
11 32759 1 1 36 ILE O O -1.255 7.766 3.807 1.00 . A A . 36 ILE O 1 1
11 32760 1 1 37 TYR C C 1.679 7.310 4.172 1.00 . A A . 37 TYR C 1 1
11 32761 1 1 37 TYR CA C 1.279 8.770 4.317 1.00 . A A . 37 TYR CA 1 1
11 32762 1 1 37 TYR CB C 2.451 9.577 4.878 1.00 . A A . 37 TYR CB 1 1
11 32763 1 1 37 TYR CD1 C 1.604 11.892 4.328 1.00 . A A . 37 TYR CD1 1 1
11 32764 1 1 37 TYR CD2 C 3.771 11.272 3.553 1.00 . A A . 37 TYR CD2 1 1
11 32765 1 1 37 TYR CE1 C 1.747 13.137 3.745 1.00 . A A . 37 TYR CE1 1 1
11 32766 1 1 37 TYR CE2 C 3.923 12.516 2.969 1.00 . A A . 37 TYR CE2 1 1
11 32767 1 1 37 TYR CG C 2.611 10.939 4.240 1.00 . A A . 37 TYR CG 1 1
11 32768 1 1 37 TYR CZ C 2.909 13.443 3.068 1.00 . A A . 37 TYR CZ 1 1
11 32769 1 1 37 TYR H H 0.202 9.398 6.023 1.00 . A A . 37 TYR H 1 1
11 32770 1 1 37 TYR HA H 1.017 9.158 3.344 1.00 . A A . 37 TYR HA 1 1
11 32771 1 1 37 TYR HB2 H 2.305 9.723 5.938 1.00 . A A . 37 TYR HB2 1 1
11 32772 1 1 37 TYR HB3 H 3.367 9.027 4.717 1.00 . A A . 37 TYR HB3 1 1
11 32773 1 1 37 TYR HD1 H 0.695 11.649 4.858 1.00 . A A . 37 TYR HD1 1 1
11 32774 1 1 37 TYR HD2 H 4.564 10.542 3.477 1.00 . A A . 37 TYR HD2 1 1
11 32775 1 1 37 TYR HE1 H 0.953 13.865 3.824 1.00 . A A . 37 TYR HE1 1 1
11 32776 1 1 37 TYR HE2 H 4.832 12.755 2.439 1.00 . A A . 37 TYR HE2 1 1
11 32777 1 1 37 TYR HH H 3.895 14.721 2.023 1.00 . A A . 37 TYR HH 1 1
11 32778 1 1 37 TYR N N 0.114 8.907 5.181 1.00 . A A . 37 TYR N 1 1
11 32779 1 1 37 TYR O O 1.672 6.553 5.143 1.00 . A A . 37 TYR O 1 1
11 32780 1 1 37 TYR OH O 3.057 14.683 2.489 1.00 . A A . 37 TYR OH 1 1
11 32781 1 1 38 GLY C C 3.798 5.483 2.055 1.00 . A A . 38 GLY C 1 1
11 32782 1 1 38 GLY CA C 2.430 5.555 2.697 1.00 . A A . 38 GLY CA 1 1
11 32783 1 1 38 GLY H H 2.016 7.571 2.217 1.00 . A A . 38 GLY H 1 1
11 32784 1 1 38 GLY HA2 H 2.452 5.014 3.631 1.00 . A A . 38 GLY HA2 1 1
11 32785 1 1 38 GLY HA3 H 1.710 5.089 2.040 1.00 . A A . 38 GLY HA3 1 1
11 32786 1 1 38 GLY N N 2.021 6.919 2.950 1.00 . A A . 38 GLY N 1 1
11 32787 1 1 38 GLY O O 4.452 6.507 1.862 1.00 . A A . 38 GLY O 1 1
11 32788 1 1 39 LEU C C 5.398 3.276 -0.188 1.00 . A A . 39 LEU C 1 1
11 32789 1 1 39 LEU CA C 5.528 4.082 1.097 1.00 . A A . 39 LEU CA 1 1
11 32790 1 1 39 LEU CB C 6.480 3.372 2.062 1.00 . A A . 39 LEU CB 1 1
11 32791 1 1 39 LEU CD1 C 7.016 5.003 3.891 1.00 . A A . 39 LEU CD1 1 1
11 32792 1 1 39 LEU CD2 C 8.778 3.434 3.064 1.00 . A A . 39 LEU CD2 1 1
11 32793 1 1 39 LEU CG C 7.561 4.262 2.679 1.00 . A A . 39 LEU CG 1 1
11 32794 1 1 39 LEU H H 3.663 3.497 1.901 1.00 . A A . 39 LEU H 1 1
11 32795 1 1 39 LEU HA H 5.929 5.056 0.858 1.00 . A A . 39 LEU HA 1 1
11 32796 1 1 39 LEU HB2 H 5.895 2.945 2.862 1.00 . A A . 39 LEU HB2 1 1
11 32797 1 1 39 LEU HB3 H 6.968 2.570 1.528 1.00 . A A . 39 LEU HB3 1 1
11 32798 1 1 39 LEU HD11 H 7.837 5.404 4.467 1.00 . A A . 39 LEU HD11 1 1
11 32799 1 1 39 LEU HD12 H 6.446 4.320 4.505 1.00 . A A . 39 LEU HD12 1 1
11 32800 1 1 39 LEU HD13 H 6.377 5.809 3.563 1.00 . A A . 39 LEU HD13 1 1
11 32801 1 1 39 LEU HD21 H 8.626 2.409 2.760 1.00 . A A . 39 LEU HD21 1 1
11 32802 1 1 39 LEU HD22 H 8.918 3.475 4.133 1.00 . A A . 39 LEU HD22 1 1
11 32803 1 1 39 LEU HD23 H 9.653 3.829 2.571 1.00 . A A . 39 LEU HD23 1 1
11 32804 1 1 39 LEU HG H 7.874 4.996 1.953 1.00 . A A . 39 LEU HG 1 1
11 32805 1 1 39 LEU N N 4.230 4.276 1.722 1.00 . A A . 39 LEU N 1 1
11 32806 1 1 39 LEU O O 4.625 2.323 -0.259 1.00 . A A . 39 LEU O 1 1
11 32807 1 1 40 GLY C C 7.523 2.955 -3.115 1.00 . A A . 40 GLY C 1 1
11 32808 1 1 40 GLY CA C 6.157 2.960 -2.462 1.00 . A A . 40 GLY CA 1 1
11 32809 1 1 40 GLY H H 6.763 4.426 -1.072 1.00 . A A . 40 GLY H 1 1
11 32810 1 1 40 GLY HA2 H 5.844 1.942 -2.297 1.00 . A A . 40 GLY HA2 1 1
11 32811 1 1 40 GLY HA3 H 5.454 3.441 -3.124 1.00 . A A . 40 GLY HA3 1 1
11 32812 1 1 40 GLY N N 6.172 3.660 -1.193 1.00 . A A . 40 GLY N 1 1
11 32813 1 1 40 GLY O O 8.105 4.013 -3.363 1.00 . A A . 40 GLY O 1 1
11 32814 1 1 41 VAL C C 9.648 0.232 -4.466 1.00 . A A . 41 VAL C 1 1
11 32815 1 1 41 VAL CA C 9.381 1.649 -3.963 1.00 . A A . 41 VAL CA 1 1
11 32816 1 1 41 VAL CB C 10.480 2.059 -2.958 1.00 . A A . 41 VAL CB 1 1
11 32817 1 1 41 VAL CG1 C 10.861 0.894 -2.053 1.00 . A A . 41 VAL CG1 1 1
11 32818 1 1 41 VAL CG2 C 11.701 2.603 -3.685 1.00 . A A . 41 VAL CG2 1 1
11 32819 1 1 41 VAL H H 7.554 0.953 -3.123 1.00 . A A . 41 VAL H 1 1
11 32820 1 1 41 VAL HA H 9.425 2.328 -4.802 1.00 . A A . 41 VAL HA 1 1
11 32821 1 1 41 VAL HB H 10.087 2.848 -2.334 1.00 . A A . 41 VAL HB 1 1
11 32822 1 1 41 VAL HG11 H 11.692 0.358 -2.487 1.00 . A A . 41 VAL HG11 1 1
11 32823 1 1 41 VAL HG12 H 10.017 0.228 -1.950 1.00 . A A . 41 VAL HG12 1 1
11 32824 1 1 41 VAL HG13 H 11.143 1.271 -1.081 1.00 . A A . 41 VAL HG13 1 1
11 32825 1 1 41 VAL HG21 H 12.052 3.493 -3.183 1.00 . A A . 41 VAL HG21 1 1
11 32826 1 1 41 VAL HG22 H 11.435 2.846 -4.703 1.00 . A A . 41 VAL HG22 1 1
11 32827 1 1 41 VAL HG23 H 12.483 1.858 -3.684 1.00 . A A . 41 VAL HG23 1 1
11 32828 1 1 41 VAL N N 8.057 1.766 -3.361 1.00 . A A . 41 VAL N 1 1
11 32829 1 1 41 VAL O O 8.821 -0.661 -4.298 1.00 . A A . 41 VAL O 1 1
11 32830 1 1 42 ASN C C 11.148 -2.323 -4.486 1.00 . A A . 42 ASN C 1 1
11 32831 1 1 42 ASN CA C 11.182 -1.280 -5.600 1.00 . A A . 42 ASN CA 1 1
11 32832 1 1 42 ASN CB C 12.574 -1.227 -6.232 1.00 . A A . 42 ASN CB 1 1
11 32833 1 1 42 ASN CG C 12.684 -2.108 -7.460 1.00 . A A . 42 ASN CG 1 1
11 32834 1 1 42 ASN H H 11.427 0.787 -5.190 1.00 . A A . 42 ASN H 1 1
11 32835 1 1 42 ASN HA H 10.462 -1.554 -6.356 1.00 . A A . 42 ASN HA 1 1
11 32836 1 1 42 ASN HB2 H 12.795 -0.209 -6.519 1.00 . A A . 42 ASN HB2 1 1
11 32837 1 1 42 ASN HB3 H 13.304 -1.558 -5.507 1.00 . A A . 42 ASN HB3 1 1
11 32838 1 1 42 ASN HD21 H 12.440 -0.529 -8.643 1.00 . A A . 42 ASN HD21 1 1
11 32839 1 1 42 ASN HD22 H 12.643 -2.044 -9.447 1.00 . A A . 42 ASN HD22 1 1
11 32840 1 1 42 ASN N N 10.809 0.034 -5.082 1.00 . A A . 42 ASN N 1 1
11 32841 1 1 42 ASN ND2 N 12.578 -1.498 -8.635 1.00 . A A . 42 ASN ND2 1 1
11 32842 1 1 42 ASN O O 12.001 -2.330 -3.598 1.00 . A A . 42 ASN O 1 1
11 32843 1 1 42 ASN OD1 O 12.857 -3.322 -7.355 1.00 . A A . 42 ASN OD1 1 1
11 32844 1 1 43 ALA C C 11.121 -5.199 -3.469 1.00 . A A . 43 ALA C 1 1
11 32845 1 1 43 ALA CA C 9.955 -4.216 -3.511 1.00 . A A . 43 ALA CA 1 1
11 32846 1 1 43 ALA CB C 8.651 -4.961 -3.751 1.00 . A A . 43 ALA CB 1 1
11 32847 1 1 43 ALA H H 9.484 -3.117 -5.257 1.00 . A A . 43 ALA H 1 1
11 32848 1 1 43 ALA HA H 9.883 -3.722 -2.554 1.00 . A A . 43 ALA HA 1 1
11 32849 1 1 43 ALA HB1 H 8.865 -5.961 -4.098 1.00 . A A . 43 ALA HB1 1 1
11 32850 1 1 43 ALA HB2 H 8.071 -4.438 -4.497 1.00 . A A . 43 ALA HB2 1 1
11 32851 1 1 43 ALA HB3 H 8.090 -5.012 -2.829 1.00 . A A . 43 ALA HB3 1 1
11 32852 1 1 43 ALA N N 10.140 -3.189 -4.531 1.00 . A A . 43 ALA N 1 1
11 32853 1 1 43 ALA O O 11.687 -5.456 -2.406 1.00 . A A . 43 ALA O 1 1
11 32854 1 1 44 LEU C C 13.912 -6.070 -4.739 1.00 . A A . 44 LEU C 1 1
11 32855 1 1 44 LEU CA C 12.541 -6.742 -4.702 1.00 . A A . 44 LEU CA 1 1
11 32856 1 1 44 LEU CB C 12.360 -7.631 -5.934 1.00 . A A . 44 LEU CB 1 1
11 32857 1 1 44 LEU CD1 C 12.881 -9.711 -4.630 1.00 . A A . 44 LEU CD1 1 1
11 32858 1 1 44 LEU CD2 C 10.504 -9.109 -5.120 1.00 . A A . 44 LEU CD2 1 1
11 32859 1 1 44 LEU CG C 11.935 -9.072 -5.635 1.00 . A A . 44 LEU CG 1 1
11 32860 1 1 44 LEU H H 10.967 -5.530 -5.435 1.00 . A A . 44 LEU H 1 1
11 32861 1 1 44 LEU HA H 12.488 -7.359 -3.817 1.00 . A A . 44 LEU HA 1 1
11 32862 1 1 44 LEU HB2 H 11.610 -7.181 -6.569 1.00 . A A . 44 LEU HB2 1 1
11 32863 1 1 44 LEU HB3 H 13.294 -7.658 -6.474 1.00 . A A . 44 LEU HB3 1 1
11 32864 1 1 44 LEU HD11 H 12.344 -10.443 -4.045 1.00 . A A . 44 LEU HD11 1 1
11 32865 1 1 44 LEU HD12 H 13.280 -8.948 -3.977 1.00 . A A . 44 LEU HD12 1 1
11 32866 1 1 44 LEU HD13 H 13.692 -10.195 -5.156 1.00 . A A . 44 LEU HD13 1 1
11 32867 1 1 44 LEU HD21 H 10.235 -8.136 -4.737 1.00 . A A . 44 LEU HD21 1 1
11 32868 1 1 44 LEU HD22 H 10.426 -9.841 -4.330 1.00 . A A . 44 LEU HD22 1 1
11 32869 1 1 44 LEU HD23 H 9.838 -9.376 -5.926 1.00 . A A . 44 LEU HD23 1 1
11 32870 1 1 44 LEU HG H 11.977 -9.650 -6.547 1.00 . A A . 44 LEU HG 1 1
11 32871 1 1 44 LEU N N 11.464 -5.761 -4.622 1.00 . A A . 44 LEU N 1 1
11 32872 1 1 44 LEU O O 14.842 -6.568 -5.373 1.00 . A A . 44 LEU O 1 1
11 32873 1 1 45 ASP C C 15.878 -4.272 -2.584 1.00 . A A . 45 ASP C 1 1
11 32874 1 1 45 ASP CA C 15.288 -4.209 -3.988 1.00 . A A . 45 ASP CA 1 1
11 32875 1 1 45 ASP CB C 15.083 -2.751 -4.404 1.00 . A A . 45 ASP CB 1 1
11 32876 1 1 45 ASP CG C 15.837 -2.400 -5.673 1.00 . A A . 45 ASP CG 1 1
11 32877 1 1 45 ASP H H 13.253 -4.602 -3.559 1.00 . A A . 45 ASP H 1 1
11 32878 1 1 45 ASP HA H 15.977 -4.678 -4.676 1.00 . A A . 45 ASP HA 1 1
11 32879 1 1 45 ASP HB2 H 14.032 -2.575 -4.574 1.00 . A A . 45 ASP HB2 1 1
11 32880 1 1 45 ASP HB3 H 15.431 -2.105 -3.612 1.00 . A A . 45 ASP HB3 1 1
11 32881 1 1 45 ASP N N 14.027 -4.939 -4.054 1.00 . A A . 45 ASP N 1 1
11 32882 1 1 45 ASP O O 15.168 -4.529 -1.613 1.00 . A A . 45 ASP O 1 1
11 32883 1 1 45 ASP OD1 O 16.181 -3.326 -6.437 1.00 . A A . 45 ASP OD1 1 1
11 32884 1 1 45 ASP OD2 O 16.082 -1.197 -5.903 1.00 . A A . 45 ASP OD2 1 1
11 32885 1 1 46 GLU C C 17.535 -2.797 -0.384 1.00 . A A . 46 GLU C 1 1
11 32886 1 1 46 GLU CA C 17.864 -4.047 -1.193 1.00 . A A . 46 GLU CA 1 1
11 32887 1 1 46 GLU CB C 19.376 -4.146 -1.396 1.00 . A A . 46 GLU CB 1 1
11 32888 1 1 46 GLU CD C 21.509 -5.294 -0.681 1.00 . A A . 46 GLU CD 1 1
11 32889 1 1 46 GLU CG C 19.997 -5.374 -0.752 1.00 . A A . 46 GLU CG 1 1
11 32890 1 1 46 GLU H H 17.694 -3.823 -3.291 1.00 . A A . 46 GLU H 1 1
11 32891 1 1 46 GLU HA H 17.522 -4.915 -0.649 1.00 . A A . 46 GLU HA 1 1
11 32892 1 1 46 GLU HB2 H 19.586 -4.175 -2.454 1.00 . A A . 46 GLU HB2 1 1
11 32893 1 1 46 GLU HB3 H 19.841 -3.269 -0.968 1.00 . A A . 46 GLU HB3 1 1
11 32894 1 1 46 GLU HG2 H 19.609 -5.476 0.250 1.00 . A A . 46 GLU HG2 1 1
11 32895 1 1 46 GLU HG3 H 19.726 -6.245 -1.333 1.00 . A A . 46 GLU HG3 1 1
11 32896 1 1 46 GLU N N 17.180 -4.025 -2.481 1.00 . A A . 46 GLU N 1 1
11 32897 1 1 46 GLU O O 17.407 -2.853 0.839 1.00 . A A . 46 GLU O 1 1
11 32898 1 1 46 GLU OE1 O 22.172 -5.670 -1.671 1.00 . A A . 46 GLU OE1 1 1
11 32899 1 1 46 GLU OE2 O 22.032 -4.854 0.365 1.00 . A A . 46 GLU OE2 1 1
11 32900 1 1 47 ASP C C 15.793 -0.477 0.346 1.00 . A A . 47 ASP C 1 1
11 32901 1 1 47 ASP CA C 17.106 -0.399 -0.426 1.00 . A A . 47 ASP CA 1 1
11 32902 1 1 47 ASP CB C 17.036 0.723 -1.463 1.00 . A A . 47 ASP CB 1 1
11 32903 1 1 47 ASP CG C 16.807 2.081 -0.830 1.00 . A A . 47 ASP CG 1 1
11 32904 1 1 47 ASP H H 17.529 -1.691 -2.049 1.00 . A A . 47 ASP H 1 1
11 32905 1 1 47 ASP HA H 17.905 -0.187 0.270 1.00 . A A . 47 ASP HA 1 1
11 32906 1 1 47 ASP HB2 H 17.965 0.756 -2.012 1.00 . A A . 47 ASP HB2 1 1
11 32907 1 1 47 ASP HB3 H 16.225 0.523 -2.146 1.00 . A A . 47 ASP HB3 1 1
11 32908 1 1 47 ASP N N 17.409 -1.669 -1.077 1.00 . A A . 47 ASP N 1 1
11 32909 1 1 47 ASP O O 15.590 0.251 1.318 1.00 . A A . 47 ASP O 1 1
11 32910 1 1 47 ASP OD1 O 17.793 2.699 -0.374 1.00 . A A . 47 ASP OD1 1 1
11 32911 1 1 47 ASP OD2 O 15.642 2.528 -0.789 1.00 . A A . 47 ASP OD2 1 1
11 32912 1 1 48 ALA C C 13.753 -2.285 1.878 1.00 . A A . 48 ALA C 1 1
11 32913 1 1 48 ALA CA C 13.611 -1.534 0.559 1.00 . A A . 48 ALA CA 1 1
11 32914 1 1 48 ALA CB C 12.647 -2.260 -0.366 1.00 . A A . 48 ALA CB 1 1
11 32915 1 1 48 ALA H H 15.124 -1.914 -0.872 1.00 . A A . 48 ALA H 1 1
11 32916 1 1 48 ALA HA H 13.208 -0.551 0.759 1.00 . A A . 48 ALA HA 1 1
11 32917 1 1 48 ALA HB1 H 12.076 -1.539 -0.930 1.00 . A A . 48 ALA HB1 1 1
11 32918 1 1 48 ALA HB2 H 11.976 -2.871 0.221 1.00 . A A . 48 ALA HB2 1 1
11 32919 1 1 48 ALA HB3 H 13.204 -2.889 -1.045 1.00 . A A . 48 ALA HB3 1 1
11 32920 1 1 48 ALA N N 14.905 -1.363 -0.091 1.00 . A A . 48 ALA N 1 1
11 32921 1 1 48 ALA O O 13.014 -2.034 2.830 1.00 . A A . 48 ALA O 1 1
11 32922 1 1 49 VAL C C 15.511 -3.126 4.253 1.00 . A A . 49 VAL C 1 1
11 32923 1 1 49 VAL CA C 14.950 -3.995 3.131 1.00 . A A . 49 VAL CA 1 1
11 32924 1 1 49 VAL CB C 15.927 -5.154 2.855 1.00 . A A . 49 VAL CB 1 1
11 32925 1 1 49 VAL CG1 C 16.073 -6.038 4.085 1.00 . A A . 49 VAL CG1 1 1
11 32926 1 1 49 VAL CG2 C 15.464 -5.967 1.657 1.00 . A A . 49 VAL CG2 1 1
11 32927 1 1 49 VAL H H 15.267 -3.361 1.135 1.00 . A A . 49 VAL H 1 1
11 32928 1 1 49 VAL HA H 14.008 -4.415 3.450 1.00 . A A . 49 VAL HA 1 1
11 32929 1 1 49 VAL HB H 16.896 -4.736 2.624 1.00 . A A . 49 VAL HB 1 1
11 32930 1 1 49 VAL HG11 H 15.099 -6.392 4.390 1.00 . A A . 49 VAL HG11 1 1
11 32931 1 1 49 VAL HG12 H 16.517 -5.468 4.888 1.00 . A A . 49 VAL HG12 1 1
11 32932 1 1 49 VAL HG13 H 16.705 -6.881 3.850 1.00 . A A . 49 VAL HG13 1 1
11 32933 1 1 49 VAL HG21 H 16.264 -6.034 0.936 1.00 . A A . 49 VAL HG21 1 1
11 32934 1 1 49 VAL HG22 H 14.609 -5.486 1.204 1.00 . A A . 49 VAL HG22 1 1
11 32935 1 1 49 VAL HG23 H 15.186 -6.960 1.981 1.00 . A A . 49 VAL HG23 1 1
11 32936 1 1 49 VAL N N 14.710 -3.207 1.928 1.00 . A A . 49 VAL N 1 1
11 32937 1 1 49 VAL O O 14.983 -3.114 5.365 1.00 . A A . 49 VAL O 1 1
11 32938 1 1 50 ARG C C 16.256 -0.438 5.397 1.00 . A A . 50 ARG C 1 1
11 32939 1 1 50 ARG CA C 17.218 -1.527 4.932 1.00 . A A . 50 ARG CA 1 1
11 32940 1 1 50 ARG CB C 18.479 -0.893 4.342 1.00 . A A . 50 ARG CB 1 1
11 32941 1 1 50 ARG CD C 19.536 0.369 2.443 1.00 . A A . 50 ARG CD 1 1
11 32942 1 1 50 ARG CG C 18.259 -0.255 2.980 1.00 . A A . 50 ARG CG 1 1
11 32943 1 1 50 ARG CZ C 20.334 2.637 1.912 1.00 . A A . 50 ARG CZ 1 1
11 32944 1 1 50 ARG H H 16.958 -2.453 3.047 1.00 . A A . 50 ARG H 1 1
11 32945 1 1 50 ARG HA H 17.494 -2.132 5.784 1.00 . A A . 50 ARG HA 1 1
11 32946 1 1 50 ARG HB2 H 18.837 -0.132 5.019 1.00 . A A . 50 ARG HB2 1 1
11 32947 1 1 50 ARG HB3 H 19.238 -1.656 4.240 1.00 . A A . 50 ARG HB3 1 1
11 32948 1 1 50 ARG HD2 H 20.295 0.321 3.210 1.00 . A A . 50 ARG HD2 1 1
11 32949 1 1 50 ARG HD3 H 19.862 -0.193 1.581 1.00 . A A . 50 ARG HD3 1 1
11 32950 1 1 50 ARG HE H 18.423 2.064 1.892 1.00 . A A . 50 ARG HE 1 1
11 32951 1 1 50 ARG HG2 H 17.921 -1.014 2.289 1.00 . A A . 50 ARG HG2 1 1
11 32952 1 1 50 ARG HG3 H 17.505 0.513 3.071 1.00 . A A . 50 ARG HG3 1 1
11 32953 1 1 50 ARG HH11 H 21.792 1.321 2.393 1.00 . A A . 50 ARG HH11 1 1
11 32954 1 1 50 ARG HH12 H 22.332 2.922 2.016 1.00 . A A . 50 ARG HH12 1 1
11 32955 1 1 50 ARG HH21 H 19.128 4.174 1.395 1.00 . A A . 50 ARG HH21 1 1
11 32956 1 1 50 ARG HH22 H 20.820 4.543 1.449 1.00 . A A . 50 ARG HH22 1 1
11 32957 1 1 50 ARG N N 16.584 -2.400 3.951 1.00 . A A . 50 ARG N 1 1
11 32958 1 1 50 ARG NE N 19.341 1.764 2.054 1.00 . A A . 50 ARG NE 1 1
11 32959 1 1 50 ARG NH1 N 21.588 2.262 2.124 1.00 . A A . 50 ARG NH1 1 1
11 32960 1 1 50 ARG NH2 N 20.072 3.887 1.556 1.00 . A A . 50 ARG NH2 1 1
11 32961 1 1 50 ARG O O 16.250 -0.060 6.570 1.00 . A A . 50 ARG O 1 1
11 32962 1 1 51 ARG C C 13.421 0.592 5.761 1.00 . A A . 51 ARG C 1 1
11 32963 1 1 51 ARG CA C 14.474 1.107 4.789 1.00 . A A . 51 ARG CA 1 1
11 32964 1 1 51 ARG CB C 13.798 1.608 3.512 1.00 . A A . 51 ARG CB 1 1
11 32965 1 1 51 ARG CD C 12.654 3.843 3.424 1.00 . A A . 51 ARG CD 1 1
11 32966 1 1 51 ARG CG C 13.971 3.099 3.282 1.00 . A A . 51 ARG CG 1 1
11 32967 1 1 51 ARG CZ C 12.255 5.587 5.116 1.00 . A A . 51 ARG CZ 1 1
11 32968 1 1 51 ARG H H 15.493 -0.280 3.553 1.00 . A A . 51 ARG H 1 1
11 32969 1 1 51 ARG HA H 15.006 1.925 5.251 1.00 . A A . 51 ARG HA 1 1
11 32970 1 1 51 ARG HB2 H 14.216 1.084 2.666 1.00 . A A . 51 ARG HB2 1 1
11 32971 1 1 51 ARG HB3 H 12.740 1.395 3.570 1.00 . A A . 51 ARG HB3 1 1
11 32972 1 1 51 ARG HD2 H 12.662 4.696 2.760 1.00 . A A . 51 ARG HD2 1 1
11 32973 1 1 51 ARG HD3 H 11.848 3.180 3.147 1.00 . A A . 51 ARG HD3 1 1
11 32974 1 1 51 ARG HE H 12.421 3.637 5.502 1.00 . A A . 51 ARG HE 1 1
11 32975 1 1 51 ARG HG2 H 14.671 3.483 4.009 1.00 . A A . 51 ARG HG2 1 1
11 32976 1 1 51 ARG HG3 H 14.359 3.259 2.287 1.00 . A A . 51 ARG HG3 1 1
11 32977 1 1 51 ARG HH11 H 12.414 6.274 3.221 1.00 . A A . 51 ARG HH11 1 1
11 32978 1 1 51 ARG HH12 H 12.133 7.484 4.428 1.00 . A A . 51 ARG HH12 1 1
11 32979 1 1 51 ARG HH21 H 12.053 5.224 7.094 1.00 . A A . 51 ARG HH21 1 1
11 32980 1 1 51 ARG HH22 H 11.930 6.887 6.629 1.00 . A A . 51 ARG HH22 1 1
11 32981 1 1 51 ARG N N 15.443 0.064 4.471 1.00 . A A . 51 ARG N 1 1
11 32982 1 1 51 ARG NE N 12.434 4.310 4.790 1.00 . A A . 51 ARG NE 1 1
11 32983 1 1 51 ARG NH1 N 12.269 6.525 4.178 1.00 . A A . 51 ARG NH1 1 1
11 32984 1 1 51 ARG NH2 N 12.064 5.927 6.383 1.00 . A A . 51 ARG NH2 1 1
11 32985 1 1 51 ARG O O 13.084 1.258 6.741 1.00 . A A . 51 ARG O 1 1
11 32986 1 1 52 LEU C C 12.366 -1.334 7.766 1.00 . A A . 52 LEU C 1 1
11 32987 1 1 52 LEU CA C 11.888 -1.217 6.322 1.00 . A A . 52 LEU CA 1 1
11 32988 1 1 52 LEU CB C 11.530 -2.607 5.785 1.00 . A A . 52 LEU CB 1 1
11 32989 1 1 52 LEU CD1 C 9.118 -2.495 6.476 1.00 . A A . 52 LEU CD1 1 1
11 32990 1 1 52 LEU CD2 C 9.777 -1.878 4.142 1.00 . A A . 52 LEU CD2 1 1
11 32991 1 1 52 LEU CG C 10.076 -2.780 5.330 1.00 . A A . 52 LEU CG 1 1
11 32992 1 1 52 LEU H H 13.218 -1.076 4.683 1.00 . A A . 52 LEU H 1 1
11 32993 1 1 52 LEU HA H 11.009 -0.591 6.295 1.00 . A A . 52 LEU HA 1 1
11 32994 1 1 52 LEU HB2 H 12.174 -2.821 4.945 1.00 . A A . 52 LEU HB2 1 1
11 32995 1 1 52 LEU HB3 H 11.729 -3.331 6.561 1.00 . A A . 52 LEU HB3 1 1
11 32996 1 1 52 LEU HD11 H 9.486 -1.659 7.054 1.00 . A A . 52 LEU HD11 1 1
11 32997 1 1 52 LEU HD12 H 9.045 -3.367 7.110 1.00 . A A . 52 LEU HD12 1 1
11 32998 1 1 52 LEU HD13 H 8.142 -2.256 6.079 1.00 . A A . 52 LEU HD13 1 1
11 32999 1 1 52 LEU HD21 H 10.659 -1.789 3.525 1.00 . A A . 52 LEU HD21 1 1
11 33000 1 1 52 LEU HD22 H 9.486 -0.900 4.497 1.00 . A A . 52 LEU HD22 1 1
11 33001 1 1 52 LEU HD23 H 8.972 -2.303 3.561 1.00 . A A . 52 LEU HD23 1 1
11 33002 1 1 52 LEU HG H 9.925 -3.802 5.017 1.00 . A A . 52 LEU HG 1 1
11 33003 1 1 52 LEU N N 12.905 -0.600 5.480 1.00 . A A . 52 LEU N 1 1
11 33004 1 1 52 LEU O O 11.569 -1.263 8.701 1.00 . A A . 52 LEU O 1 1
11 33005 1 1 53 PHE C C 14.295 -0.311 9.989 1.00 . A A . 53 PHE C 1 1
11 33006 1 1 53 PHE CA C 14.252 -1.655 9.269 1.00 . A A . 53 PHE CA 1 1
11 33007 1 1 53 PHE CB C 15.663 -2.238 9.170 1.00 . A A . 53 PHE CB 1 1
11 33008 1 1 53 PHE CD1 C 15.331 -4.708 9.470 1.00 . A A . 53 PHE CD1 1 1
11 33009 1 1 53 PHE CD2 C 16.525 -3.512 11.153 1.00 . A A . 53 PHE CD2 1 1
11 33010 1 1 53 PHE CE1 C 15.496 -5.881 10.182 1.00 . A A . 53 PHE CE1 1 1
11 33011 1 1 53 PHE CE2 C 16.693 -4.681 11.869 1.00 . A A . 53 PHE CE2 1 1
11 33012 1 1 53 PHE CG C 15.843 -3.511 9.947 1.00 . A A . 53 PHE CG 1 1
11 33013 1 1 53 PHE CZ C 16.177 -5.867 11.384 1.00 . A A . 53 PHE CZ 1 1
11 33014 1 1 53 PHE H H 14.255 -1.571 7.154 1.00 . A A . 53 PHE H 1 1
11 33015 1 1 53 PHE HA H 13.631 -2.333 9.835 1.00 . A A . 53 PHE HA 1 1
11 33016 1 1 53 PHE HB2 H 15.886 -2.447 8.134 1.00 . A A . 53 PHE HB2 1 1
11 33017 1 1 53 PHE HB3 H 16.372 -1.516 9.547 1.00 . A A . 53 PHE HB3 1 1
11 33018 1 1 53 PHE HD1 H 14.798 -4.720 8.531 1.00 . A A . 53 PHE HD1 1 1
11 33019 1 1 53 PHE HD2 H 16.929 -2.585 11.533 1.00 . A A . 53 PHE HD2 1 1
11 33020 1 1 53 PHE HE1 H 15.091 -6.807 9.800 1.00 . A A . 53 PHE HE1 1 1
11 33021 1 1 53 PHE HE2 H 17.227 -4.668 12.809 1.00 . A A . 53 PHE HE2 1 1
11 33022 1 1 53 PHE HZ H 16.308 -6.782 11.942 1.00 . A A . 53 PHE HZ 1 1
11 33023 1 1 53 PHE N N 13.670 -1.519 7.939 1.00 . A A . 53 PHE N 1 1
11 33024 1 1 53 PHE O O 14.257 -0.254 11.217 1.00 . A A . 53 PHE O 1 1
11 33025 1 1 54 ARG C C 13.052 2.548 10.274 1.00 . A A . 54 ARG C 1 1
11 33026 1 1 54 ARG CA C 14.431 2.111 9.778 1.00 . A A . 54 ARG CA 1 1
11 33027 1 1 54 ARG CB C 14.977 3.096 8.734 1.00 . A A . 54 ARG CB 1 1
11 33028 1 1 54 ARG CD C 14.952 5.560 8.224 1.00 . A A . 54 ARG CD 1 1
11 33029 1 1 54 ARG CG C 14.110 4.328 8.512 1.00 . A A . 54 ARG CG 1 1
11 33030 1 1 54 ARG CZ C 14.288 7.278 9.856 1.00 . A A . 54 ARG CZ 1 1
11 33031 1 1 54 ARG H H 14.407 0.656 8.243 1.00 . A A . 54 ARG H 1 1
11 33032 1 1 54 ARG HA H 15.107 2.086 10.620 1.00 . A A . 54 ARG HA 1 1
11 33033 1 1 54 ARG HB2 H 15.955 3.428 9.051 1.00 . A A . 54 ARG HB2 1 1
11 33034 1 1 54 ARG HB3 H 15.075 2.581 7.789 1.00 . A A . 54 ARG HB3 1 1
11 33035 1 1 54 ARG HD2 H 15.880 5.482 8.769 1.00 . A A . 54 ARG HD2 1 1
11 33036 1 1 54 ARG HD3 H 15.160 5.599 7.164 1.00 . A A . 54 ARG HD3 1 1
11 33037 1 1 54 ARG HE H 13.776 7.276 7.928 1.00 . A A . 54 ARG HE 1 1
11 33038 1 1 54 ARG HG2 H 13.454 4.148 7.673 1.00 . A A . 54 ARG HG2 1 1
11 33039 1 1 54 ARG HG3 H 13.522 4.506 9.399 1.00 . A A . 54 ARG HG3 1 1
11 33040 1 1 54 ARG HH11 H 15.438 5.795 10.610 1.00 . A A . 54 ARG HH11 1 1
11 33041 1 1 54 ARG HH12 H 14.961 7.014 11.744 1.00 . A A . 54 ARG HH12 1 1
11 33042 1 1 54 ARG HH21 H 13.143 8.883 9.415 1.00 . A A . 54 ARG HH21 1 1
11 33043 1 1 54 ARG HH22 H 13.657 8.769 11.065 1.00 . A A . 54 ARG HH22 1 1
11 33044 1 1 54 ARG N N 14.379 0.766 9.216 1.00 . A A . 54 ARG N 1 1
11 33045 1 1 54 ARG NE N 14.272 6.790 8.619 1.00 . A A . 54 ARG NE 1 1
11 33046 1 1 54 ARG NH1 N 14.950 6.643 10.815 1.00 . A A . 54 ARG NH1 1 1
11 33047 1 1 54 ARG NH2 N 13.643 8.401 10.135 1.00 . A A . 54 ARG NH2 1 1
11 33048 1 1 54 ARG O O 12.928 3.135 11.348 1.00 . A A . 54 ARG O 1 1
11 33049 1 1 55 VAL C C 10.100 1.734 10.935 1.00 . A A . 55 VAL C 1 1
11 33050 1 1 55 VAL CA C 10.655 2.638 9.837 1.00 . A A . 55 VAL CA 1 1
11 33051 1 1 55 VAL CB C 9.720 2.584 8.610 1.00 . A A . 55 VAL CB 1 1
11 33052 1 1 55 VAL CG1 C 8.261 2.693 9.032 1.00 . A A . 55 VAL CG1 1 1
11 33053 1 1 55 VAL CG2 C 10.074 3.685 7.621 1.00 . A A . 55 VAL CG2 1 1
11 33054 1 1 55 VAL H H 12.184 1.798 8.635 1.00 . A A . 55 VAL H 1 1
11 33055 1 1 55 VAL HA H 10.675 3.655 10.200 1.00 . A A . 55 VAL HA 1 1
11 33056 1 1 55 VAL HB H 9.859 1.632 8.118 1.00 . A A . 55 VAL HB 1 1
11 33057 1 1 55 VAL HG11 H 8.098 3.643 9.519 1.00 . A A . 55 VAL HG11 1 1
11 33058 1 1 55 VAL HG12 H 8.024 1.892 9.718 1.00 . A A . 55 VAL HG12 1 1
11 33059 1 1 55 VAL HG13 H 7.628 2.620 8.161 1.00 . A A . 55 VAL HG13 1 1
11 33060 1 1 55 VAL HG21 H 9.228 4.346 7.501 1.00 . A A . 55 VAL HG21 1 1
11 33061 1 1 55 VAL HG22 H 10.324 3.244 6.667 1.00 . A A . 55 VAL HG22 1 1
11 33062 1 1 55 VAL HG23 H 10.919 4.245 7.992 1.00 . A A . 55 VAL HG23 1 1
11 33063 1 1 55 VAL N N 12.021 2.262 9.482 1.00 . A A . 55 VAL N 1 1
11 33064 1 1 55 VAL O O 9.462 2.206 11.876 1.00 . A A . 55 VAL O 1 1
11 33065 1 1 56 LYS C C 10.743 -0.560 13.022 1.00 . A A . 56 LYS C 1 1
11 33066 1 1 56 LYS CA C 9.854 -0.535 11.783 1.00 . A A . 56 LYS CA 1 1
11 33067 1 1 56 LYS CB C 9.791 -1.932 11.161 1.00 . A A . 56 LYS CB 1 1
11 33068 1 1 56 LYS CD C 7.422 -2.580 10.621 1.00 . A A . 56 LYS CD 1 1
11 33069 1 1 56 LYS CE C 6.364 -2.681 9.534 1.00 . A A . 56 LYS CE 1 1
11 33070 1 1 56 LYS CG C 8.741 -2.066 10.068 1.00 . A A . 56 LYS CG 1 1
11 33071 1 1 56 LYS H H 10.853 0.116 10.033 1.00 . A A . 56 LYS H 1 1
11 33072 1 1 56 LYS HA H 8.859 -0.234 12.076 1.00 . A A . 56 LYS HA 1 1
11 33073 1 1 56 LYS HB2 H 10.753 -2.168 10.735 1.00 . A A . 56 LYS HB2 1 1
11 33074 1 1 56 LYS HB3 H 9.564 -2.648 11.936 1.00 . A A . 56 LYS HB3 1 1
11 33075 1 1 56 LYS HD2 H 7.578 -3.559 11.050 1.00 . A A . 56 LYS HD2 1 1
11 33076 1 1 56 LYS HD3 H 7.075 -1.902 11.387 1.00 . A A . 56 LYS HD3 1 1
11 33077 1 1 56 LYS HE2 H 6.624 -2.006 8.733 1.00 . A A . 56 LYS HE2 1 1
11 33078 1 1 56 LYS HE3 H 6.347 -3.694 9.160 1.00 . A A . 56 LYS HE3 1 1
11 33079 1 1 56 LYS HG2 H 8.579 -1.099 9.617 1.00 . A A . 56 LYS HG2 1 1
11 33080 1 1 56 LYS HG3 H 9.101 -2.758 9.322 1.00 . A A . 56 LYS HG3 1 1
11 33081 1 1 56 LYS HZ1 H 4.433 -1.926 9.276 1.00 . A A . 56 LYS HZ1 1 1
11 33082 1 1 56 LYS HZ2 H 5.084 -1.632 10.809 1.00 . A A . 56 LYS HZ2 1 1
11 33083 1 1 56 LYS HZ3 H 4.531 -3.180 10.406 1.00 . A A . 56 LYS HZ3 1 1
11 33084 1 1 56 LYS N N 10.343 0.433 10.808 1.00 . A A . 56 LYS N 1 1
11 33085 1 1 56 LYS NZ N 5.008 -2.330 10.042 1.00 . A A . 56 LYS NZ 1 1
11 33086 1 1 56 LYS O O 10.337 -1.046 14.078 1.00 . A A . 56 LYS O 1 1
11 33087 1 1 57 GLY C C 13.303 -1.393 14.440 1.00 . A A . 57 GLY C 1 1
11 33088 1 1 57 GLY CA C 12.882 -0.004 14.005 1.00 . A A . 57 GLY CA 1 1
11 33089 1 1 57 GLY H H 12.224 0.343 12.022 1.00 . A A . 57 GLY H 1 1
11 33090 1 1 57 GLY HA2 H 13.761 0.553 13.717 1.00 . A A . 57 GLY HA2 1 1
11 33091 1 1 57 GLY HA3 H 12.410 0.495 14.839 1.00 . A A . 57 GLY HA3 1 1
11 33092 1 1 57 GLY N N 11.955 -0.030 12.888 1.00 . A A . 57 GLY N 1 1
11 33093 1 1 57 GLY O O 14.229 -1.974 13.873 1.00 . A A . 57 GLY O 1 1
11 33094 1 1 58 ARG C C 11.731 -4.198 15.778 1.00 . A A . 58 ARG C 1 1
11 33095 1 1 58 ARG CA C 12.923 -3.262 15.955 1.00 . A A . 58 ARG CA 1 1
11 33096 1 1 58 ARG CB C 13.314 -3.189 17.432 1.00 . A A . 58 ARG CB 1 1
11 33097 1 1 58 ARG CD C 15.116 -3.665 19.119 1.00 . A A . 58 ARG CD 1 1
11 33098 1 1 58 ARG CG C 14.493 -4.076 17.794 1.00 . A A . 58 ARG CG 1 1
11 33099 1 1 58 ARG CZ C 13.786 -4.010 21.162 1.00 . A A . 58 ARG CZ 1 1
11 33100 1 1 58 ARG H H 11.890 -1.416 15.856 1.00 . A A . 58 ARG H 1 1
11 33101 1 1 58 ARG HA H 13.756 -3.650 15.389 1.00 . A A . 58 ARG HA 1 1
11 33102 1 1 58 ARG HB2 H 13.570 -2.169 17.675 1.00 . A A . 58 ARG HB2 1 1
11 33103 1 1 58 ARG HB3 H 12.467 -3.489 18.032 1.00 . A A . 58 ARG HB3 1 1
11 33104 1 1 58 ARG HD2 H 16.186 -3.784 19.052 1.00 . A A . 58 ARG HD2 1 1
11 33105 1 1 58 ARG HD3 H 14.881 -2.627 19.306 1.00 . A A . 58 ARG HD3 1 1
11 33106 1 1 58 ARG HE H 14.918 -5.401 20.287 1.00 . A A . 58 ARG HE 1 1
11 33107 1 1 58 ARG HG2 H 14.153 -5.098 17.870 1.00 . A A . 58 ARG HG2 1 1
11 33108 1 1 58 ARG HG3 H 15.241 -4.000 17.018 1.00 . A A . 58 ARG HG3 1 1
11 33109 1 1 58 ARG HH11 H 13.665 -2.150 20.378 1.00 . A A . 58 ARG HH11 1 1
11 33110 1 1 58 ARG HH12 H 12.736 -2.412 21.815 1.00 . A A . 58 ARG HH12 1 1
11 33111 1 1 58 ARG HH21 H 13.698 -5.752 22.180 1.00 . A A . 58 ARG HH21 1 1
11 33112 1 1 58 ARG HH22 H 12.754 -4.458 22.840 1.00 . A A . 58 ARG HH22 1 1
11 33113 1 1 58 ARG N N 12.619 -1.929 15.446 1.00 . A A . 58 ARG N 1 1
11 33114 1 1 58 ARG NE N 14.618 -4.470 20.231 1.00 . A A . 58 ARG NE 1 1
11 33115 1 1 58 ARG NH1 N 13.361 -2.754 21.114 1.00 . A A . 58 ARG NH1 1 1
11 33116 1 1 58 ARG NH2 N 13.380 -4.805 22.141 1.00 . A A . 58 ARG NH2 1 1
11 33117 1 1 58 ARG O O 10.940 -4.395 16.702 1.00 . A A . 58 ARG O 1 1
11 33118 1 1 59 SER C C 10.972 -6.803 13.349 1.00 . A A . 59 SER C 1 1
11 33119 1 1 59 SER CA C 10.512 -5.685 14.284 1.00 . A A . 59 SER CA 1 1
11 33120 1 1 59 SER CB C 9.346 -4.922 13.653 1.00 . A A . 59 SER CB 1 1
11 33121 1 1 59 SER H H 12.270 -4.573 13.889 1.00 . A A . 59 SER H 1 1
11 33122 1 1 59 SER HA H 10.183 -6.123 15.216 1.00 . A A . 59 SER HA 1 1
11 33123 1 1 59 SER HB2 H 9.621 -3.885 13.531 1.00 . A A . 59 SER HB2 1 1
11 33124 1 1 59 SER HB3 H 9.118 -5.350 12.688 1.00 . A A . 59 SER HB3 1 1
11 33125 1 1 59 SER HG H 7.593 -4.275 14.241 1.00 . A A . 59 SER HG 1 1
11 33126 1 1 59 SER N N 11.608 -4.770 14.584 1.00 . A A . 59 SER N 1 1
11 33127 1 1 59 SER O O 10.565 -6.859 12.188 1.00 . A A . 59 SER O 1 1
11 33128 1 1 59 SER OG O 8.188 -4.993 14.467 1.00 . A A . 59 SER OG 1 1
11 33129 1 1 60 PRO C C 11.341 -9.981 12.934 1.00 . A A . 60 PRO C 1 1
11 33130 1 1 60 PRO CA C 12.339 -8.835 13.050 1.00 . A A . 60 PRO CA 1 1
11 33131 1 1 60 PRO CB C 13.568 -9.278 13.841 1.00 . A A . 60 PRO CB 1 1
11 33132 1 1 60 PRO CD C 12.366 -7.729 15.222 1.00 . A A . 60 PRO CD 1 1
11 33133 1 1 60 PRO CG C 13.230 -8.964 15.258 1.00 . A A . 60 PRO CG 1 1
11 33134 1 1 60 PRO HA H 12.637 -8.512 12.063 1.00 . A A . 60 PRO HA 1 1
11 33135 1 1 60 PRO HB2 H 13.731 -10.335 13.697 1.00 . A A . 60 PRO HB2 1 1
11 33136 1 1 60 PRO HB3 H 14.434 -8.724 13.509 1.00 . A A . 60 PRO HB3 1 1
11 33137 1 1 60 PRO HD2 H 11.570 -7.806 15.949 1.00 . A A . 60 PRO HD2 1 1
11 33138 1 1 60 PRO HD3 H 12.962 -6.848 15.406 1.00 . A A . 60 PRO HD3 1 1
11 33139 1 1 60 PRO HG2 H 12.687 -9.788 15.696 1.00 . A A . 60 PRO HG2 1 1
11 33140 1 1 60 PRO HG3 H 14.134 -8.771 15.816 1.00 . A A . 60 PRO HG3 1 1
11 33141 1 1 60 PRO N N 11.823 -7.720 13.848 1.00 . A A . 60 PRO N 1 1
11 33142 1 1 60 PRO O O 11.688 -11.076 12.490 1.00 . A A . 60 PRO O 1 1
11 33143 1 1 61 HIS C C 7.898 -10.294 12.395 1.00 . A A . 61 HIS C 1 1
11 33144 1 1 61 HIS CA C 9.055 -10.740 13.284 1.00 . A A . 61 HIS CA 1 1
11 33145 1 1 61 HIS CB C 8.542 -11.043 14.694 1.00 . A A . 61 HIS CB 1 1
11 33146 1 1 61 HIS CD2 C 8.398 -13.440 15.638 1.00 . A A . 61 HIS CD2 1 1
11 33147 1 1 61 HIS CE1 C 10.532 -13.732 15.976 1.00 . A A . 61 HIS CE1 1 1
11 33148 1 1 61 HIS CG C 9.068 -12.325 15.261 1.00 . A A . 61 HIS CG 1 1
11 33149 1 1 61 HIS H H 9.884 -8.835 13.685 1.00 . A A . 61 HIS H 1 1
11 33150 1 1 61 HIS HA H 9.487 -11.638 12.867 1.00 . A A . 61 HIS HA 1 1
11 33151 1 1 61 HIS HB2 H 8.836 -10.241 15.356 1.00 . A A . 61 HIS HB2 1 1
11 33152 1 1 61 HIS HB3 H 7.464 -11.108 14.671 1.00 . A A . 61 HIS HB3 1 1
11 33153 1 1 61 HIS HD2 H 7.331 -13.602 15.592 1.00 . A A . 61 HIS HD2 1 1
11 33154 1 1 61 HIS HE1 H 11.470 -14.186 16.256 1.00 . A A . 61 HIS HE1 1 1
11 33155 1 1 61 HIS HE2 H 9.166 -15.232 16.434 1.00 . A A . 61 HIS HE2 1 1
11 33156 1 1 61 HIS N N 10.100 -9.724 13.336 1.00 . A A . 61 HIS N 1 1
11 33157 1 1 61 HIS ND1 N 10.413 -12.514 15.477 1.00 . A A . 61 HIS ND1 1 1
11 33158 1 1 61 HIS NE2 N 9.337 -14.330 16.091 1.00 . A A . 61 HIS NE2 1 1
11 33159 1 1 61 HIS O O 7.051 -11.102 12.012 1.00 . A A . 61 HIS O 1 1
11 33160 1 1 62 LYS C C 7.176 -8.541 9.756 1.00 . A A . 62 LYS C 1 1
11 33161 1 1 62 LYS CA C 6.804 -8.453 11.237 1.00 . A A . 62 LYS CA 1 1
11 33162 1 1 62 LYS CB C 6.525 -6.999 11.620 1.00 . A A . 62 LYS CB 1 1
11 33163 1 1 62 LYS CD C 4.723 -5.738 12.837 1.00 . A A . 62 LYS CD 1 1
11 33164 1 1 62 LYS CE C 4.475 -6.526 14.114 1.00 . A A . 62 LYS CE 1 1
11 33165 1 1 62 LYS CG C 5.045 -6.656 11.670 1.00 . A A . 62 LYS CG 1 1
11 33166 1 1 62 LYS H H 8.563 -8.408 12.415 1.00 . A A . 62 LYS H 1 1
11 33167 1 1 62 LYS HA H 5.912 -9.038 11.407 1.00 . A A . 62 LYS HA 1 1
11 33168 1 1 62 LYS HB2 H 6.950 -6.807 12.594 1.00 . A A . 62 LYS HB2 1 1
11 33169 1 1 62 LYS HB3 H 6.999 -6.352 10.896 1.00 . A A . 62 LYS HB3 1 1
11 33170 1 1 62 LYS HD2 H 5.555 -5.068 12.996 1.00 . A A . 62 LYS HD2 1 1
11 33171 1 1 62 LYS HD3 H 3.837 -5.168 12.600 1.00 . A A . 62 LYS HD3 1 1
11 33172 1 1 62 LYS HE2 H 4.288 -7.558 13.855 1.00 . A A . 62 LYS HE2 1 1
11 33173 1 1 62 LYS HE3 H 5.355 -6.464 14.737 1.00 . A A . 62 LYS HE3 1 1
11 33174 1 1 62 LYS HG2 H 4.769 -6.163 10.749 1.00 . A A . 62 LYS HG2 1 1
11 33175 1 1 62 LYS HG3 H 4.478 -7.570 11.775 1.00 . A A . 62 LYS HG3 1 1
11 33176 1 1 62 LYS HZ1 H 2.643 -6.769 15.090 1.00 . A A . 62 LYS HZ1 1 1
11 33177 1 1 62 LYS HZ2 H 2.813 -5.275 14.315 1.00 . A A . 62 LYS HZ2 1 1
11 33178 1 1 62 LYS HZ3 H 3.627 -5.572 15.768 1.00 . A A . 62 LYS HZ3 1 1
11 33179 1 1 62 LYS N N 7.861 -9.003 12.079 1.00 . A A . 62 LYS N 1 1
11 33180 1 1 62 LYS NZ N 3.309 -5.998 14.875 1.00 . A A . 62 LYS NZ 1 1
11 33181 1 1 62 LYS O O 8.239 -8.070 9.350 1.00 . A A . 62 LYS O 1 1
11 33182 1 1 63 PRO C C 6.585 -7.917 6.777 1.00 . A A . 63 PRO C 1 1
11 33183 1 1 63 PRO CA C 6.535 -9.269 7.482 1.00 . A A . 63 PRO CA 1 1
11 33184 1 1 63 PRO CB C 5.332 -10.084 6.984 1.00 . A A . 63 PRO CB 1 1
11 33185 1 1 63 PRO CD C 5.005 -9.718 9.319 1.00 . A A . 63 PRO CD 1 1
11 33186 1 1 63 PRO CG C 4.732 -10.687 8.209 1.00 . A A . 63 PRO CG 1 1
11 33187 1 1 63 PRO HA H 7.446 -9.812 7.283 1.00 . A A . 63 PRO HA 1 1
11 33188 1 1 63 PRO HB2 H 4.634 -9.429 6.486 1.00 . A A . 63 PRO HB2 1 1
11 33189 1 1 63 PRO HB3 H 5.672 -10.844 6.297 1.00 . A A . 63 PRO HB3 1 1
11 33190 1 1 63 PRO HD2 H 4.233 -8.963 9.364 1.00 . A A . 63 PRO HD2 1 1
11 33191 1 1 63 PRO HD3 H 5.088 -10.235 10.263 1.00 . A A . 63 PRO HD3 1 1
11 33192 1 1 63 PRO HG2 H 3.667 -10.813 8.073 1.00 . A A . 63 PRO HG2 1 1
11 33193 1 1 63 PRO HG3 H 5.199 -11.639 8.417 1.00 . A A . 63 PRO HG3 1 1
11 33194 1 1 63 PRO N N 6.295 -9.131 8.925 1.00 . A A . 63 PRO N 1 1
11 33195 1 1 63 PRO O O 6.681 -6.873 7.421 1.00 . A A . 63 PRO O 1 1
11 33196 1 1 64 VAL C C 5.253 -6.545 3.858 1.00 . A A . 64 VAL C 1 1
11 33197 1 1 64 VAL CA C 6.540 -6.714 4.661 1.00 . A A . 64 VAL CA 1 1
11 33198 1 1 64 VAL CB C 7.748 -6.684 3.701 1.00 . A A . 64 VAL CB 1 1
11 33199 1 1 64 VAL CG1 C 7.667 -7.821 2.692 1.00 . A A . 64 VAL CG1 1 1
11 33200 1 1 64 VAL CG2 C 7.836 -5.340 2.994 1.00 . A A . 64 VAL CG2 1 1
11 33201 1 1 64 VAL H H 6.432 -8.804 4.989 1.00 . A A . 64 VAL H 1 1
11 33202 1 1 64 VAL HA H 6.635 -5.884 5.344 1.00 . A A . 64 VAL HA 1 1
11 33203 1 1 64 VAL HB H 8.647 -6.816 4.284 1.00 . A A . 64 VAL HB 1 1
11 33204 1 1 64 VAL HG11 H 8.646 -8.257 2.563 1.00 . A A . 64 VAL HG11 1 1
11 33205 1 1 64 VAL HG12 H 7.315 -7.438 1.747 1.00 . A A . 64 VAL HG12 1 1
11 33206 1 1 64 VAL HG13 H 6.983 -8.575 3.054 1.00 . A A . 64 VAL HG13 1 1
11 33207 1 1 64 VAL HG21 H 8.661 -4.773 3.399 1.00 . A A . 64 VAL HG21 1 1
11 33208 1 1 64 VAL HG22 H 6.917 -4.793 3.144 1.00 . A A . 64 VAL HG22 1 1
11 33209 1 1 64 VAL HG23 H 7.992 -5.497 1.937 1.00 . A A . 64 VAL HG23 1 1
11 33210 1 1 64 VAL N N 6.511 -7.941 5.449 1.00 . A A . 64 VAL N 1 1
11 33211 1 1 64 VAL O O 4.756 -7.495 3.253 1.00 . A A . 64 VAL O 1 1
11 33212 1 1 65 SER C C 3.798 -4.434 1.770 1.00 . A A . 65 SER C 1 1
11 33213 1 1 65 SER CA C 3.484 -5.036 3.135 1.00 . A A . 65 SER CA 1 1
11 33214 1 1 65 SER CB C 2.604 -4.077 3.939 1.00 . A A . 65 SER CB 1 1
11 33215 1 1 65 SER H H 5.154 -4.613 4.365 1.00 . A A . 65 SER H 1 1
11 33216 1 1 65 SER HA H 2.953 -5.965 2.991 1.00 . A A . 65 SER HA 1 1
11 33217 1 1 65 SER HB2 H 2.552 -4.414 4.964 1.00 . A A . 65 SER HB2 1 1
11 33218 1 1 65 SER HB3 H 3.031 -3.086 3.907 1.00 . A A . 65 SER HB3 1 1
11 33219 1 1 65 SER HG H 1.288 -3.498 2.608 1.00 . A A . 65 SER HG 1 1
11 33220 1 1 65 SER N N 4.712 -5.330 3.865 1.00 . A A . 65 SER N 1 1
11 33221 1 1 65 SER O O 4.621 -3.527 1.657 1.00 . A A . 65 SER O 1 1
11 33222 1 1 65 SER OG O 1.289 -4.026 3.410 1.00 . A A . 65 SER OG 1 1
11 33223 1 1 66 ILE C C 2.094 -3.893 -1.210 1.00 . A A . 66 ILE C 1 1
11 33224 1 1 66 ILE CA C 3.375 -4.480 -0.628 1.00 . A A . 66 ILE CA 1 1
11 33225 1 1 66 ILE CB C 3.886 -5.601 -1.551 1.00 . A A . 66 ILE CB 1 1
11 33226 1 1 66 ILE CD1 C 3.260 -7.853 -2.556 1.00 . A A . 66 ILE CD1 1 1
11 33227 1 1 66 ILE CG1 C 2.946 -6.808 -1.507 1.00 . A A . 66 ILE CG1 1 1
11 33228 1 1 66 ILE CG2 C 5.298 -6.007 -1.153 1.00 . A A . 66 ILE CG2 1 1
11 33229 1 1 66 ILE H H 2.510 -5.687 0.886 1.00 . A A . 66 ILE H 1 1
11 33230 1 1 66 ILE HA H 4.127 -3.707 -0.591 1.00 . A A . 66 ILE HA 1 1
11 33231 1 1 66 ILE HB H 3.921 -5.217 -2.560 1.00 . A A . 66 ILE HB 1 1
11 33232 1 1 66 ILE HD11 H 2.544 -7.780 -3.362 1.00 . A A . 66 ILE HD11 1 1
11 33233 1 1 66 ILE HD12 H 3.203 -8.837 -2.113 1.00 . A A . 66 ILE HD12 1 1
11 33234 1 1 66 ILE HD13 H 4.255 -7.689 -2.942 1.00 . A A . 66 ILE HD13 1 1
11 33235 1 1 66 ILE HG12 H 3.019 -7.278 -0.538 1.00 . A A . 66 ILE HG12 1 1
11 33236 1 1 66 ILE HG13 H 1.932 -6.473 -1.666 1.00 . A A . 66 ILE HG13 1 1
11 33237 1 1 66 ILE HG21 H 5.403 -5.940 -0.080 1.00 . A A . 66 ILE HG21 1 1
11 33238 1 1 66 ILE HG22 H 6.010 -5.347 -1.627 1.00 . A A . 66 ILE HG22 1 1
11 33239 1 1 66 ILE HG23 H 5.484 -7.023 -1.470 1.00 . A A . 66 ILE HG23 1 1
11 33240 1 1 66 ILE N N 3.159 -4.966 0.732 1.00 . A A . 66 ILE N 1 1
11 33241 1 1 66 ILE O O 1.020 -4.027 -0.627 1.00 . A A . 66 ILE O 1 1
11 33242 1 1 67 CYS C C 0.779 -3.323 -4.346 1.00 . A A . 67 CYS C 1 1
11 33243 1 1 67 CYS CA C 1.052 -2.639 -3.012 1.00 . A A . 67 CYS CA 1 1
11 33244 1 1 67 CYS CB C 1.265 -1.140 -3.223 1.00 . A A . 67 CYS CB 1 1
11 33245 1 1 67 CYS H H 3.093 -3.158 -2.786 1.00 . A A . 67 CYS H 1 1
11 33246 1 1 67 CYS HA H 0.199 -2.785 -2.367 1.00 . A A . 67 CYS HA 1 1
11 33247 1 1 67 CYS HB2 H 2.309 -0.908 -3.068 1.00 . A A . 67 CYS HB2 1 1
11 33248 1 1 67 CYS HB3 H 0.992 -0.885 -4.237 1.00 . A A . 67 CYS HB3 1 1
11 33249 1 1 67 CYS HG H -0.257 -0.664 -1.575 1.00 . A A . 67 CYS HG 1 1
11 33250 1 1 67 CYS N N 2.211 -3.233 -2.359 1.00 . A A . 67 CYS N 1 1
11 33251 1 1 67 CYS O O 1.702 -3.613 -5.107 1.00 . A A . 67 CYS O 1 1
11 33252 1 1 67 CYS SG S 0.296 -0.093 -2.113 1.00 . A A . 67 CYS SG 1 1
11 33253 1 1 68 VAL C C -2.244 -3.733 -6.334 1.00 . A A . 68 VAL C 1 1
11 33254 1 1 68 VAL CA C -0.889 -4.250 -5.853 1.00 . A A . 68 VAL CA 1 1
11 33255 1 1 68 VAL CB C -0.944 -5.783 -5.677 1.00 . A A . 68 VAL CB 1 1
11 33256 1 1 68 VAL CG1 C -2.266 -6.220 -5.056 1.00 . A A . 68 VAL CG1 1 1
11 33257 1 1 68 VAL CG2 C -0.713 -6.480 -7.009 1.00 . A A . 68 VAL CG2 1 1
11 33258 1 1 68 VAL H H -1.183 -3.340 -3.967 1.00 . A A . 68 VAL H 1 1
11 33259 1 1 68 VAL HA H -0.143 -4.025 -6.602 1.00 . A A . 68 VAL HA 1 1
11 33260 1 1 68 VAL HB H -0.148 -6.074 -5.007 1.00 . A A . 68 VAL HB 1 1
11 33261 1 1 68 VAL HG11 H -2.942 -5.379 -5.017 1.00 . A A . 68 VAL HG11 1 1
11 33262 1 1 68 VAL HG12 H -2.088 -6.584 -4.054 1.00 . A A . 68 VAL HG12 1 1
11 33263 1 1 68 VAL HG13 H -2.702 -7.006 -5.653 1.00 . A A . 68 VAL HG13 1 1
11 33264 1 1 68 VAL HG21 H -1.664 -6.757 -7.440 1.00 . A A . 68 VAL HG21 1 1
11 33265 1 1 68 VAL HG22 H -0.116 -7.366 -6.854 1.00 . A A . 68 VAL HG22 1 1
11 33266 1 1 68 VAL HG23 H -0.196 -5.809 -7.680 1.00 . A A . 68 VAL HG23 1 1
11 33267 1 1 68 VAL N N -0.493 -3.592 -4.616 1.00 . A A . 68 VAL N 1 1
11 33268 1 1 68 VAL O O -2.897 -2.950 -5.645 1.00 . A A . 68 VAL O 1 1
11 33269 1 1 69 SER C C -5.073 -4.566 -7.462 1.00 . A A . 69 SER C 1 1
11 33270 1 1 69 SER CA C -3.941 -3.752 -8.077 1.00 . A A . 69 SER CA 1 1
11 33271 1 1 69 SER CB C -3.944 -3.922 -9.596 1.00 . A A . 69 SER CB 1 1
11 33272 1 1 69 SER H H -2.101 -4.798 -8.024 1.00 . A A . 69 SER H 1 1
11 33273 1 1 69 SER HA H -4.087 -2.709 -7.836 1.00 . A A . 69 SER HA 1 1
11 33274 1 1 69 SER HB2 H -3.075 -3.433 -10.012 1.00 . A A . 69 SER HB2 1 1
11 33275 1 1 69 SER HB3 H -3.915 -4.974 -9.839 1.00 . A A . 69 SER HB3 1 1
11 33276 1 1 69 SER HG H -4.879 -2.937 -11.008 1.00 . A A . 69 SER HG 1 1
11 33277 1 1 69 SER N N -2.659 -4.166 -7.522 1.00 . A A . 69 SER N 1 1
11 33278 1 1 69 SER O O -6.122 -4.027 -7.111 1.00 . A A . 69 SER O 1 1
11 33279 1 1 69 SER OG O -5.106 -3.352 -10.172 1.00 . A A . 69 SER OG 1 1
11 33280 1 1 70 CYS C C -5.176 -8.084 -6.336 1.00 . A A . 70 CYS C 1 1
11 33281 1 1 70 CYS CA C -5.827 -6.768 -6.744 1.00 . A A . 70 CYS CA 1 1
11 33282 1 1 70 CYS CB C -6.961 -7.030 -7.737 1.00 . A A . 70 CYS CB 1 1
11 33283 1 1 70 CYS H H -3.981 -6.231 -7.621 1.00 . A A . 70 CYS H 1 1
11 33284 1 1 70 CYS HA H -6.232 -6.291 -5.863 1.00 . A A . 70 CYS HA 1 1
11 33285 1 1 70 CYS HB2 H -6.808 -6.420 -8.616 1.00 . A A . 70 CYS HB2 1 1
11 33286 1 1 70 CYS HB3 H -6.947 -8.072 -8.022 1.00 . A A . 70 CYS HB3 1 1
11 33287 1 1 70 CYS HG H -8.552 -6.633 -6.134 1.00 . A A . 70 CYS HG 1 1
11 33288 1 1 70 CYS N N -4.841 -5.867 -7.326 1.00 . A A . 70 CYS N 1 1
11 33289 1 1 70 CYS O O -4.028 -8.356 -6.695 1.00 . A A . 70 CYS O 1 1
11 33290 1 1 70 CYS SG S -8.609 -6.661 -7.092 1.00 . A A . 70 CYS SG 1 1
11 33291 1 1 71 VAL C C -4.981 -11.052 -6.312 1.00 . A A . 71 VAL C 1 1
11 33292 1 1 71 VAL CA C -5.401 -10.184 -5.129 1.00 . A A . 71 VAL CA 1 1
11 33293 1 1 71 VAL CB C -6.449 -10.942 -4.292 1.00 . A A . 71 VAL CB 1 1
11 33294 1 1 71 VAL CG1 C -5.821 -12.155 -3.623 1.00 . A A . 71 VAL CG1 1 1
11 33295 1 1 71 VAL CG2 C -7.076 -10.019 -3.258 1.00 . A A . 71 VAL CG2 1 1
11 33296 1 1 71 VAL H H -6.817 -8.624 -5.330 1.00 . A A . 71 VAL H 1 1
11 33297 1 1 71 VAL HA H -4.538 -10.000 -4.505 1.00 . A A . 71 VAL HA 1 1
11 33298 1 1 71 VAL HB H -7.228 -11.286 -4.955 1.00 . A A . 71 VAL HB 1 1
11 33299 1 1 71 VAL HG11 H -4.810 -12.280 -3.979 1.00 . A A . 71 VAL HG11 1 1
11 33300 1 1 71 VAL HG12 H -6.397 -13.037 -3.864 1.00 . A A . 71 VAL HG12 1 1
11 33301 1 1 71 VAL HG13 H -5.813 -12.013 -2.553 1.00 . A A . 71 VAL HG13 1 1
11 33302 1 1 71 VAL HG21 H -8.145 -9.987 -3.406 1.00 . A A . 71 VAL HG21 1 1
11 33303 1 1 71 VAL HG22 H -6.668 -9.025 -3.366 1.00 . A A . 71 VAL HG22 1 1
11 33304 1 1 71 VAL HG23 H -6.862 -10.390 -2.266 1.00 . A A . 71 VAL HG23 1 1
11 33305 1 1 71 VAL N N -5.910 -8.895 -5.583 1.00 . A A . 71 VAL N 1 1
11 33306 1 1 71 VAL O O -4.075 -11.877 -6.200 1.00 . A A . 71 VAL O 1 1
11 33307 1 1 72 ASP C C -3.964 -11.257 -9.198 1.00 . A A . 72 ASP C 1 1
11 33308 1 1 72 ASP CA C -5.344 -11.613 -8.653 1.00 . A A . 72 ASP CA 1 1
11 33309 1 1 72 ASP CB C -6.408 -11.353 -9.723 1.00 . A A . 72 ASP CB 1 1
11 33310 1 1 72 ASP CG C -6.768 -12.606 -10.497 1.00 . A A . 72 ASP CG 1 1
11 33311 1 1 72 ASP H H -6.357 -10.180 -7.471 1.00 . A A . 72 ASP H 1 1
11 33312 1 1 72 ASP HA H -5.355 -12.662 -8.395 1.00 . A A . 72 ASP HA 1 1
11 33313 1 1 72 ASP HB2 H -7.301 -10.976 -9.248 1.00 . A A . 72 ASP HB2 1 1
11 33314 1 1 72 ASP HB3 H -6.036 -10.616 -10.419 1.00 . A A . 72 ASP HB3 1 1
11 33315 1 1 72 ASP N N -5.646 -10.855 -7.445 1.00 . A A . 72 ASP N 1 1
11 33316 1 1 72 ASP O O -3.291 -12.095 -9.796 1.00 . A A . 72 ASP O 1 1
11 33317 1 1 72 ASP OD1 O -7.218 -13.585 -9.866 1.00 . A A . 72 ASP OD1 1 1
11 33318 1 1 72 ASP OD2 O -6.599 -12.607 -11.734 1.00 . A A . 72 ASP OD2 1 1
11 33319 1 1 73 GLU C C -1.140 -9.926 -8.545 1.00 . A A . 73 GLU C 1 1
11 33320 1 1 73 GLU CA C -2.267 -9.535 -9.498 1.00 . A A . 73 GLU CA 1 1
11 33321 1 1 73 GLU CB C -2.288 -8.017 -9.685 1.00 . A A . 73 GLU CB 1 1
11 33322 1 1 73 GLU CD C -4.397 -7.880 -11.069 1.00 . A A . 73 GLU CD 1 1
11 33323 1 1 73 GLU CG C -2.915 -7.573 -10.997 1.00 . A A . 73 GLU CG 1 1
11 33324 1 1 73 GLU H H -4.146 -9.375 -8.537 1.00 . A A . 73 GLU H 1 1
11 33325 1 1 73 GLU HA H -2.087 -10.003 -10.456 1.00 . A A . 73 GLU HA 1 1
11 33326 1 1 73 GLU HB2 H -2.850 -7.574 -8.876 1.00 . A A . 73 GLU HB2 1 1
11 33327 1 1 73 GLU HB3 H -1.275 -7.647 -9.651 1.00 . A A . 73 GLU HB3 1 1
11 33328 1 1 73 GLU HG2 H -2.777 -6.508 -11.104 1.00 . A A . 73 GLU HG2 1 1
11 33329 1 1 73 GLU HG3 H -2.417 -8.084 -11.808 1.00 . A A . 73 GLU HG3 1 1
11 33330 1 1 73 GLU N N -3.562 -10.001 -9.014 1.00 . A A . 73 GLU N 1 1
11 33331 1 1 73 GLU O O 0.037 -9.832 -8.892 1.00 . A A . 73 GLU O 1 1
11 33332 1 1 73 GLU OE1 O -5.200 -7.044 -10.604 1.00 . A A . 73 GLU OE1 1 1
11 33333 1 1 73 GLU OE2 O -4.756 -8.956 -11.592 1.00 . A A . 73 GLU OE2 1 1
11 33334 1 1 74 ILE C C -0.563 -12.256 -5.986 1.00 . A A . 74 ILE C 1 1
11 33335 1 1 74 ILE CA C -0.516 -10.747 -6.328 1.00 . A A . 74 ILE CA 1 1
11 33336 1 1 74 ILE CB C -0.725 -9.911 -5.041 1.00 . A A . 74 ILE CB 1 1
11 33337 1 1 74 ILE CD1 C 0.253 -9.419 -2.734 1.00 . A A . 74 ILE CD1 1 1
11 33338 1 1 74 ILE CG1 C 0.453 -10.088 -4.078 1.00 . A A . 74 ILE CG1 1 1
11 33339 1 1 74 ILE CG2 C -2.041 -10.283 -4.370 1.00 . A A . 74 ILE CG2 1 1
11 33340 1 1 74 ILE H H -2.458 -10.404 -7.114 1.00 . A A . 74 ILE H 1 1
11 33341 1 1 74 ILE HA H 0.462 -10.512 -6.721 1.00 . A A . 74 ILE HA 1 1
11 33342 1 1 74 ILE HB H -0.785 -8.872 -5.330 1.00 . A A . 74 ILE HB 1 1
11 33343 1 1 74 ILE HD11 H 0.367 -8.351 -2.844 1.00 . A A . 74 ILE HD11 1 1
11 33344 1 1 74 ILE HD12 H 0.988 -9.790 -2.035 1.00 . A A . 74 ILE HD12 1 1
11 33345 1 1 74 ILE HD13 H -0.737 -9.640 -2.365 1.00 . A A . 74 ILE HD13 1 1
11 33346 1 1 74 ILE HG12 H 0.608 -11.142 -3.901 1.00 . A A . 74 ILE HG12 1 1
11 33347 1 1 74 ILE HG13 H 1.341 -9.669 -4.526 1.00 . A A . 74 ILE HG13 1 1
11 33348 1 1 74 ILE HG21 H -1.923 -11.215 -3.838 1.00 . A A . 74 ILE HG21 1 1
11 33349 1 1 74 ILE HG22 H -2.809 -10.393 -5.122 1.00 . A A . 74 ILE HG22 1 1
11 33350 1 1 74 ILE HG23 H -2.324 -9.505 -3.677 1.00 . A A . 74 ILE HG23 1 1
11 33351 1 1 74 ILE N N -1.504 -10.360 -7.337 1.00 . A A . 74 ILE N 1 1
11 33352 1 1 74 ILE O O -0.476 -12.633 -4.815 1.00 . A A . 74 ILE O 1 1
11 33353 1 1 75 PRO C C 0.640 -15.185 -6.357 1.00 . A A . 75 PRO C 1 1
11 33354 1 1 75 PRO CA C -0.718 -14.600 -6.719 1.00 . A A . 75 PRO CA 1 1
11 33355 1 1 75 PRO CB C -1.214 -15.180 -8.043 1.00 . A A . 75 PRO CB 1 1
11 33356 1 1 75 PRO CD C -0.743 -12.868 -8.430 1.00 . A A . 75 PRO CD 1 1
11 33357 1 1 75 PRO CG C -0.717 -14.229 -9.073 1.00 . A A . 75 PRO CG 1 1
11 33358 1 1 75 PRO HA H -1.427 -14.828 -5.937 1.00 . A A . 75 PRO HA 1 1
11 33359 1 1 75 PRO HB2 H -0.802 -16.169 -8.184 1.00 . A A . 75 PRO HB2 1 1
11 33360 1 1 75 PRO HB3 H -2.293 -15.230 -8.037 1.00 . A A . 75 PRO HB3 1 1
11 33361 1 1 75 PRO HD2 H 0.106 -12.284 -8.753 1.00 . A A . 75 PRO HD2 1 1
11 33362 1 1 75 PRO HD3 H -1.664 -12.358 -8.666 1.00 . A A . 75 PRO HD3 1 1
11 33363 1 1 75 PRO HG2 H 0.291 -14.491 -9.358 1.00 . A A . 75 PRO HG2 1 1
11 33364 1 1 75 PRO HG3 H -1.368 -14.248 -9.935 1.00 . A A . 75 PRO HG3 1 1
11 33365 1 1 75 PRO N N -0.659 -13.159 -6.985 1.00 . A A . 75 PRO N 1 1
11 33366 1 1 75 PRO O O 0.763 -15.948 -5.399 1.00 . A A . 75 PRO O 1 1
11 33367 1 1 76 ARG C C 3.650 -14.722 -5.685 1.00 . A A . 76 ARG C 1 1
11 33368 1 1 76 ARG CA C 3.001 -15.341 -6.919 1.00 . A A . 76 ARG CA 1 1
11 33369 1 1 76 ARG CB C 3.867 -15.069 -8.152 1.00 . A A . 76 ARG CB 1 1
11 33370 1 1 76 ARG CD C 4.979 -16.647 -9.762 1.00 . A A . 76 ARG CD 1 1
11 33371 1 1 76 ARG CG C 3.658 -16.071 -9.277 1.00 . A A . 76 ARG CG 1 1
11 33372 1 1 76 ARG CZ C 4.473 -18.560 -11.228 1.00 . A A . 76 ARG CZ 1 1
11 33373 1 1 76 ARG H H 1.487 -14.231 -7.892 1.00 . A A . 76 ARG H 1 1
11 33374 1 1 76 ARG HA H 2.928 -16.408 -6.772 1.00 . A A . 76 ARG HA 1 1
11 33375 1 1 76 ARG HB2 H 3.637 -14.084 -8.528 1.00 . A A . 76 ARG HB2 1 1
11 33376 1 1 76 ARG HB3 H 4.907 -15.099 -7.859 1.00 . A A . 76 ARG HB3 1 1
11 33377 1 1 76 ARG HD2 H 5.699 -15.846 -9.840 1.00 . A A . 76 ARG HD2 1 1
11 33378 1 1 76 ARG HD3 H 5.326 -17.373 -9.043 1.00 . A A . 76 ARG HD3 1 1
11 33379 1 1 76 ARG HE H 5.055 -16.758 -11.860 1.00 . A A . 76 ARG HE 1 1
11 33380 1 1 76 ARG HG2 H 3.036 -16.876 -8.916 1.00 . A A . 76 ARG HG2 1 1
11 33381 1 1 76 ARG HG3 H 3.168 -15.575 -10.101 1.00 . A A . 76 ARG HG3 1 1
11 33382 1 1 76 ARG HH11 H 4.257 -18.930 -9.252 1.00 . A A . 76 ARG HH11 1 1
11 33383 1 1 76 ARG HH12 H 3.907 -20.263 -10.301 1.00 . A A . 76 ARG HH12 1 1
11 33384 1 1 76 ARG HH21 H 4.595 -18.510 -13.245 1.00 . A A . 76 ARG HH21 1 1
11 33385 1 1 76 ARG HH22 H 4.098 -20.025 -12.568 1.00 . A A . 76 ARG HH22 1 1
11 33386 1 1 76 ARG N N 1.654 -14.832 -7.137 1.00 . A A . 76 ARG N 1 1
11 33387 1 1 76 ARG NE N 4.849 -17.294 -11.066 1.00 . A A . 76 ARG NE 1 1
11 33388 1 1 76 ARG NH1 N 4.189 -19.313 -10.173 1.00 . A A . 76 ARG NH1 1 1
11 33389 1 1 76 ARG NH2 N 4.382 -19.074 -12.447 1.00 . A A . 76 ARG NH2 1 1
11 33390 1 1 76 ARG O O 4.793 -15.041 -5.358 1.00 . A A . 76 ARG O 1 1
11 33391 1 1 77 PHE C C 2.828 -13.669 -2.547 1.00 . A A . 77 PHE C 1 1
11 33392 1 1 77 PHE CA C 3.489 -13.166 -3.827 1.00 . A A . 77 PHE CA 1 1
11 33393 1 1 77 PHE CB C 3.337 -11.649 -3.934 1.00 . A A . 77 PHE CB 1 1
11 33394 1 1 77 PHE CD1 C 5.228 -10.889 -2.470 1.00 . A A . 77 PHE CD1 1 1
11 33395 1 1 77 PHE CD2 C 5.223 -10.213 -4.757 1.00 . A A . 77 PHE CD2 1 1
11 33396 1 1 77 PHE CE1 C 6.410 -10.202 -2.267 1.00 . A A . 77 PHE CE1 1 1
11 33397 1 1 77 PHE CE2 C 6.404 -9.525 -4.561 1.00 . A A . 77 PHE CE2 1 1
11 33398 1 1 77 PHE CG C 4.621 -10.901 -3.716 1.00 . A A . 77 PHE CG 1 1
11 33399 1 1 77 PHE CZ C 6.999 -9.520 -3.314 1.00 . A A . 77 PHE CZ 1 1
11 33400 1 1 77 PHE H H 2.028 -13.590 -5.310 1.00 . A A . 77 PHE H 1 1
11 33401 1 1 77 PHE HA H 4.541 -13.406 -3.784 1.00 . A A . 77 PHE HA 1 1
11 33402 1 1 77 PHE HB2 H 2.970 -11.400 -4.920 1.00 . A A . 77 PHE HB2 1 1
11 33403 1 1 77 PHE HB3 H 2.626 -11.312 -3.194 1.00 . A A . 77 PHE HB3 1 1
11 33404 1 1 77 PHE HD1 H 4.768 -11.422 -1.652 1.00 . A A . 77 PHE HD1 1 1
11 33405 1 1 77 PHE HD2 H 4.758 -10.217 -5.732 1.00 . A A . 77 PHE HD2 1 1
11 33406 1 1 77 PHE HE1 H 6.872 -10.200 -1.291 1.00 . A A . 77 PHE HE1 1 1
11 33407 1 1 77 PHE HE2 H 6.863 -8.993 -5.381 1.00 . A A . 77 PHE HE2 1 1
11 33408 1 1 77 PHE HZ H 7.923 -8.983 -3.157 1.00 . A A . 77 PHE HZ 1 1
11 33409 1 1 77 PHE N N 2.938 -13.819 -5.010 1.00 . A A . 77 PHE N 1 1
11 33410 1 1 77 PHE O O 3.508 -14.136 -1.632 1.00 . A A . 77 PHE O 1 1
11 33411 1 1 78 SER C C -0.142 -15.174 -1.618 1.00 . A A . 78 SER C 1 1
11 33412 1 1 78 SER CA C 0.765 -13.989 -1.300 1.00 . A A . 78 SER CA 1 1
11 33413 1 1 78 SER CB C -0.069 -12.831 -0.749 1.00 . A A . 78 SER CB 1 1
11 33414 1 1 78 SER H H 1.019 -13.171 -3.237 1.00 . A A . 78 SER H 1 1
11 33415 1 1 78 SER HA H 1.482 -14.294 -0.552 1.00 . A A . 78 SER HA 1 1
11 33416 1 1 78 SER HB2 H -0.417 -13.081 0.242 1.00 . A A . 78 SER HB2 1 1
11 33417 1 1 78 SER HB3 H 0.541 -11.941 -0.703 1.00 . A A . 78 SER HB3 1 1
11 33418 1 1 78 SER HG H -1.158 -13.139 -2.347 1.00 . A A . 78 SER HG 1 1
11 33419 1 1 78 SER N N 1.506 -13.562 -2.481 1.00 . A A . 78 SER N 1 1
11 33420 1 1 78 SER O O -0.307 -15.548 -2.778 1.00 . A A . 78 SER O 1 1
11 33421 1 1 78 SER OG O -1.191 -12.572 -1.574 1.00 . A A . 78 SER OG 1 1
11 33422 1 1 79 ARG C C -2.996 -16.616 -0.164 1.00 . A A . 79 ARG C 1 1
11 33423 1 1 79 ARG CA C -1.612 -16.908 -0.743 1.00 . A A . 79 ARG CA 1 1
11 33424 1 1 79 ARG CB C -1.013 -18.144 -0.067 1.00 . A A . 79 ARG CB 1 1
11 33425 1 1 79 ARG CD C -0.236 -20.519 -0.344 1.00 . A A . 79 ARG CD 1 1
11 33426 1 1 79 ARG CG C -0.559 -19.213 -1.049 1.00 . A A . 79 ARG CG 1 1
11 33427 1 1 79 ARG CZ C 1.070 -22.564 -0.762 1.00 . A A . 79 ARG CZ 1 1
11 33428 1 1 79 ARG H H -0.549 -15.416 0.326 1.00 . A A . 79 ARG H 1 1
11 33429 1 1 79 ARG HA H -1.709 -17.098 -1.801 1.00 . A A . 79 ARG HA 1 1
11 33430 1 1 79 ARG HB2 H -0.160 -17.841 0.521 1.00 . A A . 79 ARG HB2 1 1
11 33431 1 1 79 ARG HB3 H -1.755 -18.578 0.586 1.00 . A A . 79 ARG HB3 1 1
11 33432 1 1 79 ARG HD2 H 0.180 -20.296 0.627 1.00 . A A . 79 ARG HD2 1 1
11 33433 1 1 79 ARG HD3 H -1.149 -21.084 -0.222 1.00 . A A . 79 ARG HD3 1 1
11 33434 1 1 79 ARG HE H 1.128 -20.921 -1.892 1.00 . A A . 79 ARG HE 1 1
11 33435 1 1 79 ARG HG2 H -1.349 -19.388 -1.766 1.00 . A A . 79 ARG HG2 1 1
11 33436 1 1 79 ARG HG3 H 0.325 -18.864 -1.563 1.00 . A A . 79 ARG HG3 1 1
11 33437 1 1 79 ARG HH11 H -0.124 -22.644 0.868 1.00 . A A . 79 ARG HH11 1 1
11 33438 1 1 79 ARG HH12 H 0.803 -24.072 0.557 1.00 . A A . 79 ARG HH12 1 1
11 33439 1 1 79 ARG HH21 H 2.352 -22.798 -2.307 1.00 . A A . 79 ARG HH21 1 1
11 33440 1 1 79 ARG HH22 H 2.210 -24.161 -1.248 1.00 . A A . 79 ARG HH22 1 1
11 33441 1 1 79 ARG N N -0.723 -15.761 -0.576 1.00 . A A . 79 ARG N 1 1
11 33442 1 1 79 ARG NE N 0.723 -21.325 -1.096 1.00 . A A . 79 ARG NE 1 1
11 33443 1 1 79 ARG NH1 N 0.540 -23.140 0.309 1.00 . A A . 79 ARG NH1 1 1
11 33444 1 1 79 ARG NH2 N 1.949 -23.229 -1.499 1.00 . A A . 79 ARG NH2 1 1
11 33445 1 1 79 ARG O O -3.179 -16.609 1.054 1.00 . A A . 79 ARG O 1 1
11 33446 1 1 80 PRO C C -6.306 -17.306 -0.678 1.00 . A A . 80 PRO C 1 1
11 33447 1 1 80 PRO CA C -5.364 -16.108 -0.622 1.00 . A A . 80 PRO CA 1 1
11 33448 1 1 80 PRO CB C -5.759 -15.082 -1.677 1.00 . A A . 80 PRO CB 1 1
11 33449 1 1 80 PRO CD C -3.889 -16.388 -2.501 1.00 . A A . 80 PRO CD 1 1
11 33450 1 1 80 PRO CG C -5.073 -15.546 -2.927 1.00 . A A . 80 PRO CG 1 1
11 33451 1 1 80 PRO HA H -5.393 -15.660 0.361 1.00 . A A . 80 PRO HA 1 1
11 33452 1 1 80 PRO HB2 H -6.833 -15.074 -1.794 1.00 . A A . 80 PRO HB2 1 1
11 33453 1 1 80 PRO HB3 H -5.416 -14.102 -1.378 1.00 . A A . 80 PRO HB3 1 1
11 33454 1 1 80 PRO HD2 H -3.958 -17.380 -2.923 1.00 . A A . 80 PRO HD2 1 1
11 33455 1 1 80 PRO HD3 H -2.963 -15.915 -2.797 1.00 . A A . 80 PRO HD3 1 1
11 33456 1 1 80 PRO HG2 H -5.756 -16.139 -3.517 1.00 . A A . 80 PRO HG2 1 1
11 33457 1 1 80 PRO HG3 H -4.736 -14.692 -3.496 1.00 . A A . 80 PRO HG3 1 1
11 33458 1 1 80 PRO N N -4.007 -16.432 -1.034 1.00 . A A . 80 PRO N 1 1
11 33459 1 1 80 PRO O O -5.870 -18.446 -0.846 1.00 . A A . 80 PRO O 1 1
11 33460 1 1 81 SER C C -9.839 -17.646 -1.368 1.00 . A A . 81 SER C 1 1
11 33461 1 1 81 SER CA C -8.613 -18.092 -0.574 1.00 . A A . 81 SER CA 1 1
11 33462 1 1 81 SER CB C -9.024 -18.480 0.847 1.00 . A A . 81 SER CB 1 1
11 33463 1 1 81 SER H H -7.887 -16.110 -0.408 1.00 . A A . 81 SER H 1 1
11 33464 1 1 81 SER HA H -8.178 -18.951 -1.062 1.00 . A A . 81 SER HA 1 1
11 33465 1 1 81 SER HB2 H -8.160 -18.445 1.493 1.00 . A A . 81 SER HB2 1 1
11 33466 1 1 81 SER HB3 H -9.770 -17.787 1.206 1.00 . A A . 81 SER HB3 1 1
11 33467 1 1 81 SER HG H -8.937 -20.385 1.294 1.00 . A A . 81 SER HG 1 1
11 33468 1 1 81 SER N N -7.603 -17.039 -0.538 1.00 . A A . 81 SER N 1 1
11 33469 1 1 81 SER O O -9.874 -16.539 -1.903 1.00 . A A . 81 SER O 1 1
11 33470 1 1 81 SER OG O -9.566 -19.789 0.881 1.00 . A A . 81 SER OG 1 1
11 33471 1 1 82 GLY C C -12.943 -17.212 -1.447 1.00 . A A . 82 GLY C 1 1
11 33472 1 1 82 GLY CA C -12.052 -18.200 -2.174 1.00 . A A . 82 GLY CA 1 1
11 33473 1 1 82 GLY H H -10.755 -19.386 -0.992 1.00 . A A . 82 GLY H 1 1
11 33474 1 1 82 GLY HA2 H -11.777 -17.782 -3.131 1.00 . A A . 82 GLY HA2 1 1
11 33475 1 1 82 GLY HA3 H -12.606 -19.112 -2.339 1.00 . A A . 82 GLY HA3 1 1
11 33476 1 1 82 GLY N N -10.842 -18.517 -1.436 1.00 . A A . 82 GLY N 1 1
11 33477 1 1 82 GLY O O -12.896 -16.011 -1.715 1.00 . A A . 82 GLY O 1 1
11 33478 1 1 83 ASP C C -13.937 -15.755 0.939 1.00 . A A . 83 ASP C 1 1
11 33479 1 1 83 ASP CA C -14.683 -16.880 0.231 1.00 . A A . 83 ASP CA 1 1
11 33480 1 1 83 ASP CB C -15.451 -17.717 1.257 1.00 . A A . 83 ASP CB 1 1
11 33481 1 1 83 ASP CG C -14.842 -19.090 1.465 1.00 . A A . 83 ASP CG 1 1
11 33482 1 1 83 ASP H H -13.759 -18.689 -0.373 1.00 . A A . 83 ASP H 1 1
11 33483 1 1 83 ASP HA H -15.386 -16.445 -0.464 1.00 . A A . 83 ASP HA 1 1
11 33484 1 1 83 ASP HB2 H -15.451 -17.198 2.204 1.00 . A A . 83 ASP HB2 1 1
11 33485 1 1 83 ASP HB3 H -16.469 -17.843 0.920 1.00 . A A . 83 ASP HB3 1 1
11 33486 1 1 83 ASP N N -13.764 -17.722 -0.533 1.00 . A A . 83 ASP N 1 1
11 33487 1 1 83 ASP O O -14.499 -14.690 1.197 1.00 . A A . 83 ASP O 1 1
11 33488 1 1 83 ASP OD1 O -13.793 -19.179 2.139 1.00 . A A . 83 ASP OD1 1 1
11 33489 1 1 83 ASP OD2 O -15.411 -20.076 0.954 1.00 . A A . 83 ASP OD2 1 1
11 33490 1 1 84 ALA C C -11.691 -13.747 1.085 1.00 . A A . 84 ALA C 1 1
11 33491 1 1 84 ALA CA C -11.844 -15.006 1.932 1.00 . A A . 84 ALA CA 1 1
11 33492 1 1 84 ALA CB C -10.477 -15.593 2.259 1.00 . A A . 84 ALA CB 1 1
11 33493 1 1 84 ALA H H -12.277 -16.867 1.021 1.00 . A A . 84 ALA H 1 1
11 33494 1 1 84 ALA HA H -12.328 -14.748 2.863 1.00 . A A . 84 ALA HA 1 1
11 33495 1 1 84 ALA HB1 H -10.601 -16.528 2.785 1.00 . A A . 84 ALA HB1 1 1
11 33496 1 1 84 ALA HB2 H -9.928 -14.901 2.879 1.00 . A A . 84 ALA HB2 1 1
11 33497 1 1 84 ALA HB3 H -9.932 -15.766 1.342 1.00 . A A . 84 ALA HB3 1 1
11 33498 1 1 84 ALA N N -12.669 -15.999 1.254 1.00 . A A . 84 ALA N 1 1
11 33499 1 1 84 ALA O O -11.840 -12.628 1.582 1.00 . A A . 84 ALA O 1 1
11 33500 1 1 85 MET C C -12.537 -12.180 -1.487 1.00 . A A . 85 MET C 1 1
11 33501 1 1 85 MET CA C -11.203 -12.816 -1.110 1.00 . A A . 85 MET CA 1 1
11 33502 1 1 85 MET CB C -10.464 -13.279 -2.367 1.00 . A A . 85 MET CB 1 1
11 33503 1 1 85 MET CE C -8.207 -13.426 0.531 1.00 . A A . 85 MET CE 1 1
11 33504 1 1 85 MET CG C -9.002 -13.621 -2.119 1.00 . A A . 85 MET CG 1 1
11 33505 1 1 85 MET H H -11.283 -14.851 -0.531 1.00 . A A . 85 MET H 1 1
11 33506 1 1 85 MET HA H -10.601 -12.078 -0.603 1.00 . A A . 85 MET HA 1 1
11 33507 1 1 85 MET HB2 H -10.956 -14.159 -2.756 1.00 . A A . 85 MET HB2 1 1
11 33508 1 1 85 MET HB3 H -10.509 -12.495 -3.107 1.00 . A A . 85 MET HB3 1 1
11 33509 1 1 85 MET HE1 H -7.729 -14.379 0.358 1.00 . A A . 85 MET HE1 1 1
11 33510 1 1 85 MET HE2 H -9.227 -13.588 0.849 1.00 . A A . 85 MET HE2 1 1
11 33511 1 1 85 MET HE3 H -7.672 -12.889 1.299 1.00 . A A . 85 MET HE3 1 1
11 33512 1 1 85 MET HG2 H -8.945 -14.614 -1.701 1.00 . A A . 85 MET HG2 1 1
11 33513 1 1 85 MET HG3 H -8.478 -13.599 -3.063 1.00 . A A . 85 MET HG3 1 1
11 33514 1 1 85 MET N N -11.393 -13.936 -0.196 1.00 . A A . 85 MET N 1 1
11 33515 1 1 85 MET O O -12.574 -11.091 -2.060 1.00 . A A . 85 MET O 1 1
11 33516 1 1 85 MET SD S -8.197 -12.472 -0.986 1.00 . A A . 85 MET SD 1 1
11 33517 1 1 86 GLU C C -15.289 -11.159 -0.543 1.00 . A A . 86 GLU C 1 1
11 33518 1 1 86 GLU CA C -14.964 -12.345 -1.444 1.00 . A A . 86 GLU CA 1 1
11 33519 1 1 86 GLU CB C -16.012 -13.444 -1.260 1.00 . A A . 86 GLU CB 1 1
11 33520 1 1 86 GLU CD C -17.008 -14.747 -3.181 1.00 . A A . 86 GLU CD 1 1
11 33521 1 1 86 GLU CG C -15.844 -14.611 -2.218 1.00 . A A . 86 GLU CG 1 1
11 33522 1 1 86 GLU H H -13.538 -13.718 -0.691 1.00 . A A . 86 GLU H 1 1
11 33523 1 1 86 GLU HA H -14.976 -12.015 -2.473 1.00 . A A . 86 GLU HA 1 1
11 33524 1 1 86 GLU HB2 H -15.945 -13.823 -0.250 1.00 . A A . 86 GLU HB2 1 1
11 33525 1 1 86 GLU HB3 H -16.993 -13.019 -1.412 1.00 . A A . 86 GLU HB3 1 1
11 33526 1 1 86 GLU HG2 H -14.939 -14.464 -2.789 1.00 . A A . 86 GLU HG2 1 1
11 33527 1 1 86 GLU HG3 H -15.763 -15.523 -1.645 1.00 . A A . 86 GLU HG3 1 1
11 33528 1 1 86 GLU N N -13.630 -12.859 -1.154 1.00 . A A . 86 GLU N 1 1
11 33529 1 1 86 GLU O O -15.741 -10.113 -1.010 1.00 . A A . 86 GLU O 1 1
11 33530 1 1 86 GLU OE1 O -18.044 -15.320 -2.783 1.00 . A A . 86 GLU OE1 1 1
11 33531 1 1 86 GLU OE2 O -16.881 -14.283 -4.334 1.00 . A A . 86 GLU OE2 1 1
11 33532 1 1 87 LEU C C -14.386 -9.079 1.484 1.00 . A A . 87 LEU C 1 1
11 33533 1 1 87 LEU CA C -15.301 -10.276 1.728 1.00 . A A . 87 LEU CA 1 1
11 33534 1 1 87 LEU CB C -15.107 -10.816 3.150 1.00 . A A . 87 LEU CB 1 1
11 33535 1 1 87 LEU CD1 C -15.907 -8.900 4.561 1.00 . A A . 87 LEU CD1 1 1
11 33536 1 1 87 LEU CD2 C -14.157 -10.453 5.442 1.00 . A A . 87 LEU CD2 1 1
11 33537 1 1 87 LEU CG C -14.715 -9.773 4.202 1.00 . A A . 87 LEU CG 1 1
11 33538 1 1 87 LEU H H -14.681 -12.186 1.062 1.00 . A A . 87 LEU H 1 1
11 33539 1 1 87 LEU HA H -16.327 -9.959 1.609 1.00 . A A . 87 LEU HA 1 1
11 33540 1 1 87 LEU HB2 H -16.029 -11.280 3.464 1.00 . A A . 87 LEU HB2 1 1
11 33541 1 1 87 LEU HB3 H -14.335 -11.571 3.122 1.00 . A A . 87 LEU HB3 1 1
11 33542 1 1 87 LEU HD11 H -16.022 -8.125 3.818 1.00 . A A . 87 LEU HD11 1 1
11 33543 1 1 87 LEU HD12 H -15.746 -8.449 5.528 1.00 . A A . 87 LEU HD12 1 1
11 33544 1 1 87 LEU HD13 H -16.801 -9.506 4.590 1.00 . A A . 87 LEU HD13 1 1
11 33545 1 1 87 LEU HD21 H -13.234 -9.972 5.733 1.00 . A A . 87 LEU HD21 1 1
11 33546 1 1 87 LEU HD22 H -13.967 -11.494 5.226 1.00 . A A . 87 LEU HD22 1 1
11 33547 1 1 87 LEU HD23 H -14.873 -10.377 6.247 1.00 . A A . 87 LEU HD23 1 1
11 33548 1 1 87 LEU HG H -13.943 -9.134 3.796 1.00 . A A . 87 LEU HG 1 1
11 33549 1 1 87 LEU N N -15.045 -11.330 0.754 1.00 . A A . 87 LEU N 1 1
11 33550 1 1 87 LEU O O -14.791 -7.930 1.664 1.00 . A A . 87 LEU O 1 1
11 33551 1 1 88 MET C C -12.583 -7.479 -0.417 1.00 . A A . 88 MET C 1 1
11 33552 1 1 88 MET CA C -12.183 -8.299 0.807 1.00 . A A . 88 MET CA 1 1
11 33553 1 1 88 MET CB C -10.790 -8.895 0.600 1.00 . A A . 88 MET CB 1 1
11 33554 1 1 88 MET CE C -9.925 -7.567 3.506 1.00 . A A . 88 MET CE 1 1
11 33555 1 1 88 MET CG C -9.659 -7.890 0.763 1.00 . A A . 88 MET CG 1 1
11 33556 1 1 88 MET H H -12.886 -10.293 0.947 1.00 . A A . 88 MET H 1 1
11 33557 1 1 88 MET HA H -12.162 -7.648 1.668 1.00 . A A . 88 MET HA 1 1
11 33558 1 1 88 MET HB2 H -10.643 -9.690 1.317 1.00 . A A . 88 MET HB2 1 1
11 33559 1 1 88 MET HB3 H -10.734 -9.308 -0.397 1.00 . A A . 88 MET HB3 1 1
11 33560 1 1 88 MET HE1 H -9.348 -7.020 4.238 1.00 . A A . 88 MET HE1 1 1
11 33561 1 1 88 MET HE2 H -9.449 -8.515 3.308 1.00 . A A . 88 MET HE2 1 1
11 33562 1 1 88 MET HE3 H -10.921 -7.735 3.888 1.00 . A A . 88 MET HE3 1 1
11 33563 1 1 88 MET HG2 H -8.769 -8.419 1.066 1.00 . A A . 88 MET HG2 1 1
11 33564 1 1 88 MET HG3 H -9.484 -7.411 -0.188 1.00 . A A . 88 MET HG3 1 1
11 33565 1 1 88 MET N N -13.153 -9.355 1.070 1.00 . A A . 88 MET N 1 1
11 33566 1 1 88 MET O O -12.519 -6.250 -0.399 1.00 . A A . 88 MET O 1 1
11 33567 1 1 88 MET SD S -10.020 -6.617 1.991 1.00 . A A . 88 MET SD 1 1
11 33568 1 1 89 GLU C C -14.674 -6.690 -2.494 1.00 . A A . 89 GLU C 1 1
11 33569 1 1 89 GLU CA C -13.401 -7.499 -2.709 1.00 . A A . 89 GLU CA 1 1
11 33570 1 1 89 GLU CB C -13.613 -8.522 -3.827 1.00 . A A . 89 GLU CB 1 1
11 33571 1 1 89 GLU CD C -12.560 -9.255 -6.004 1.00 . A A . 89 GLU CD 1 1
11 33572 1 1 89 GLU CG C -12.331 -8.915 -4.544 1.00 . A A . 89 GLU CG 1 1
11 33573 1 1 89 GLU H H -13.022 -9.145 -1.433 1.00 . A A . 89 GLU H 1 1
11 33574 1 1 89 GLU HA H -12.609 -6.825 -2.993 1.00 . A A . 89 GLU HA 1 1
11 33575 1 1 89 GLU HB2 H -14.050 -9.415 -3.403 1.00 . A A . 89 GLU HB2 1 1
11 33576 1 1 89 GLU HB3 H -14.294 -8.108 -4.554 1.00 . A A . 89 GLU HB3 1 1
11 33577 1 1 89 GLU HG2 H -11.634 -8.092 -4.486 1.00 . A A . 89 GLU HG2 1 1
11 33578 1 1 89 GLU HG3 H -11.908 -9.779 -4.051 1.00 . A A . 89 GLU HG3 1 1
11 33579 1 1 89 GLU N N -12.994 -8.167 -1.478 1.00 . A A . 89 GLU N 1 1
11 33580 1 1 89 GLU O O -15.040 -5.854 -3.320 1.00 . A A . 89 GLU O 1 1
11 33581 1 1 89 GLU OE1 O -13.046 -10.371 -6.285 1.00 . A A . 89 GLU OE1 1 1
11 33582 1 1 89 GLU OE2 O -12.251 -8.406 -6.866 1.00 . A A . 89 GLU OE2 1 1
11 33583 1 1 90 ARG C C -16.265 -4.802 -0.606 1.00 . A A . 90 ARG C 1 1
11 33584 1 1 90 ARG CA C -16.568 -6.237 -1.035 1.00 . A A . 90 ARG CA 1 1
11 33585 1 1 90 ARG CB C -17.315 -6.988 0.076 1.00 . A A . 90 ARG CB 1 1
11 33586 1 1 90 ARG CD C -19.371 -5.587 0.452 1.00 . A A . 90 ARG CD 1 1
11 33587 1 1 90 ARG CG C -18.065 -6.086 1.047 1.00 . A A . 90 ARG CG 1 1
11 33588 1 1 90 ARG CZ C -21.062 -3.858 0.913 1.00 . A A . 90 ARG CZ 1 1
11 33589 1 1 90 ARG H H -14.989 -7.619 -0.758 1.00 . A A . 90 ARG H 1 1
11 33590 1 1 90 ARG HA H -17.188 -6.210 -1.919 1.00 . A A . 90 ARG HA 1 1
11 33591 1 1 90 ARG HB2 H -18.030 -7.658 -0.379 1.00 . A A . 90 ARG HB2 1 1
11 33592 1 1 90 ARG HB3 H -16.602 -7.570 0.641 1.00 . A A . 90 ARG HB3 1 1
11 33593 1 1 90 ARG HD2 H -19.174 -5.187 -0.532 1.00 . A A . 90 ARG HD2 1 1
11 33594 1 1 90 ARG HD3 H -20.056 -6.419 0.371 1.00 . A A . 90 ARG HD3 1 1
11 33595 1 1 90 ARG HE H -19.567 -4.351 2.139 1.00 . A A . 90 ARG HE 1 1
11 33596 1 1 90 ARG HG2 H -18.282 -6.643 1.947 1.00 . A A . 90 ARG HG2 1 1
11 33597 1 1 90 ARG HG3 H -17.444 -5.236 1.289 1.00 . A A . 90 ARG HG3 1 1
11 33598 1 1 90 ARG HH11 H -21.280 -4.798 -0.863 1.00 . A A . 90 ARG HH11 1 1
11 33599 1 1 90 ARG HH12 H -22.461 -3.577 -0.519 1.00 . A A . 90 ARG HH12 1 1
11 33600 1 1 90 ARG HH21 H -21.114 -2.745 2.598 1.00 . A A . 90 ARG HH21 1 1
11 33601 1 1 90 ARG HH22 H -22.366 -2.410 1.449 1.00 . A A . 90 ARG HH22 1 1
11 33602 1 1 90 ARG N N -15.338 -6.943 -1.374 1.00 . A A . 90 ARG N 1 1
11 33603 1 1 90 ARG NE N -19.983 -4.547 1.273 1.00 . A A . 90 ARG NE 1 1
11 33604 1 1 90 ARG NH1 N -21.649 -4.097 -0.252 1.00 . A A . 90 ARG NH1 1 1
11 33605 1 1 90 ARG NH2 N -21.554 -2.928 1.719 1.00 . A A . 90 ARG NH2 1 1
11 33606 1 1 90 ARG O O -16.968 -3.867 -0.991 1.00 . A A . 90 ARG O 1 1
11 33607 1 1 91 ILE C C -13.499 -2.878 0.035 1.00 . A A . 91 ILE C 1 1
11 33608 1 1 91 ILE CA C -14.816 -3.318 0.671 1.00 . A A . 91 ILE CA 1 1
11 33609 1 1 91 ILE CB C -14.671 -3.293 2.206 1.00 . A A . 91 ILE CB 1 1
11 33610 1 1 91 ILE CD1 C -13.398 -4.446 4.088 1.00 . A A . 91 ILE CD1 1 1
11 33611 1 1 91 ILE CG1 C -13.986 -4.571 2.699 1.00 . A A . 91 ILE CG1 1 1
11 33612 1 1 91 ILE CG2 C -16.033 -3.130 2.863 1.00 . A A . 91 ILE CG2 1 1
11 33613 1 1 91 ILE H H -14.692 -5.421 0.463 1.00 . A A . 91 ILE H 1 1
11 33614 1 1 91 ILE HA H -15.589 -2.616 0.394 1.00 . A A . 91 ILE HA 1 1
11 33615 1 1 91 ILE HB H -14.066 -2.440 2.474 1.00 . A A . 91 ILE HB 1 1
11 33616 1 1 91 ILE HD11 H -12.962 -5.390 4.380 1.00 . A A . 91 ILE HD11 1 1
11 33617 1 1 91 ILE HD12 H -14.177 -4.178 4.787 1.00 . A A . 91 ILE HD12 1 1
11 33618 1 1 91 ILE HD13 H -12.635 -3.682 4.088 1.00 . A A . 91 ILE HD13 1 1
11 33619 1 1 91 ILE HG12 H -14.708 -5.374 2.716 1.00 . A A . 91 ILE HG12 1 1
11 33620 1 1 91 ILE HG13 H -13.185 -4.826 2.021 1.00 . A A . 91 ILE HG13 1 1
11 33621 1 1 91 ILE HG21 H -16.686 -2.577 2.205 1.00 . A A . 91 ILE HG21 1 1
11 33622 1 1 91 ILE HG22 H -15.921 -2.594 3.794 1.00 . A A . 91 ILE HG22 1 1
11 33623 1 1 91 ILE HG23 H -16.459 -4.103 3.057 1.00 . A A . 91 ILE HG23 1 1
11 33624 1 1 91 ILE N N -15.214 -4.638 0.192 1.00 . A A . 91 ILE N 1 1
11 33625 1 1 91 ILE O O -12.614 -2.354 0.712 1.00 . A A . 91 ILE O 1 1
11 33626 1 1 92 LEU C C -12.512 -1.952 -3.273 1.00 . A A . 92 LEU C 1 1
11 33627 1 1 92 LEU CA C -12.169 -2.729 -2.002 1.00 . A A . 92 LEU CA 1 1
11 33628 1 1 92 LEU CB C -11.365 -3.980 -2.358 1.00 . A A . 92 LEU CB 1 1
11 33629 1 1 92 LEU CD1 C -9.601 -4.293 -0.603 1.00 . A A . 92 LEU CD1 1 1
11 33630 1 1 92 LEU CD2 C -9.080 -4.787 -3.000 1.00 . A A . 92 LEU CD2 1 1
11 33631 1 1 92 LEU CG C -9.869 -3.900 -2.048 1.00 . A A . 92 LEU CG 1 1
11 33632 1 1 92 LEU H H -14.118 -3.521 -1.755 1.00 . A A . 92 LEU H 1 1
11 33633 1 1 92 LEU HA H -11.574 -2.097 -1.357 1.00 . A A . 92 LEU HA 1 1
11 33634 1 1 92 LEU HB2 H -11.779 -4.816 -1.814 1.00 . A A . 92 LEU HB2 1 1
11 33635 1 1 92 LEU HB3 H -11.482 -4.168 -3.415 1.00 . A A . 92 LEU HB3 1 1
11 33636 1 1 92 LEU HD11 H -8.677 -3.841 -0.273 1.00 . A A . 92 LEU HD11 1 1
11 33637 1 1 92 LEU HD12 H -9.523 -5.366 -0.531 1.00 . A A . 92 LEU HD12 1 1
11 33638 1 1 92 LEU HD13 H -10.414 -3.947 0.019 1.00 . A A . 92 LEU HD13 1 1
11 33639 1 1 92 LEU HD21 H -8.153 -4.300 -3.261 1.00 . A A . 92 LEU HD21 1 1
11 33640 1 1 92 LEU HD22 H -9.661 -4.961 -3.894 1.00 . A A . 92 LEU HD22 1 1
11 33641 1 1 92 LEU HD23 H -8.868 -5.730 -2.519 1.00 . A A . 92 LEU HD23 1 1
11 33642 1 1 92 LEU HG H -9.533 -2.882 -2.186 1.00 . A A . 92 LEU HG 1 1
11 33643 1 1 92 LEU N N -13.377 -3.098 -1.271 1.00 . A A . 92 LEU N 1 1
11 33644 1 1 92 LEU O O -13.507 -2.246 -3.935 1.00 . A A . 92 LEU O 1 1
11 33645 1 1 93 PRO C C -10.820 0.271 -1.662 1.00 . A A . 93 PRO C 1 1
11 33646 1 1 93 PRO CA C -10.487 -0.565 -2.895 1.00 . A A . 93 PRO CA 1 1
11 33647 1 1 93 PRO CB C -9.676 0.271 -3.901 1.00 . A A . 93 PRO CB 1 1
11 33648 1 1 93 PRO CD C -11.856 -0.117 -4.832 1.00 . A A . 93 PRO CD 1 1
11 33649 1 1 93 PRO CG C -10.439 0.225 -5.189 1.00 . A A . 93 PRO CG 1 1
11 33650 1 1 93 PRO HA H -9.911 -1.429 -2.596 1.00 . A A . 93 PRO HA 1 1
11 33651 1 1 93 PRO HB2 H -9.587 1.283 -3.535 1.00 . A A . 93 PRO HB2 1 1
11 33652 1 1 93 PRO HB3 H -8.692 -0.160 -4.013 1.00 . A A . 93 PRO HB3 1 1
11 33653 1 1 93 PRO HD2 H -12.417 0.777 -4.603 1.00 . A A . 93 PRO HD2 1 1
11 33654 1 1 93 PRO HD3 H -12.327 -0.670 -5.632 1.00 . A A . 93 PRO HD3 1 1
11 33655 1 1 93 PRO HG2 H -10.398 1.189 -5.673 1.00 . A A . 93 PRO HG2 1 1
11 33656 1 1 93 PRO HG3 H -10.022 -0.536 -5.833 1.00 . A A . 93 PRO HG3 1 1
11 33657 1 1 93 PRO N N -11.687 -0.951 -3.642 1.00 . A A . 93 PRO N 1 1
11 33658 1 1 93 PRO O O -11.974 0.331 -1.236 1.00 . A A . 93 PRO O 1 1
11 33659 1 1 94 GLY C C -8.753 1.896 0.909 1.00 . A A . 94 GLY C 1 1
11 33660 1 1 94 GLY CA C -10.011 1.746 0.073 1.00 . A A . 94 GLY CA 1 1
11 33661 1 1 94 GLY H H -8.908 0.835 -1.486 1.00 . A A . 94 GLY H 1 1
11 33662 1 1 94 GLY HA2 H -10.339 2.725 -0.244 1.00 . A A . 94 GLY HA2 1 1
11 33663 1 1 94 GLY HA3 H -10.784 1.301 0.683 1.00 . A A . 94 GLY HA3 1 1
11 33664 1 1 94 GLY N N -9.805 0.918 -1.100 1.00 . A A . 94 GLY N 1 1
11 33665 1 1 94 GLY O O -7.745 1.245 0.634 1.00 . A A . 94 GLY O 1 1
11 33666 1 1 95 PRO C C -7.473 1.871 3.865 1.00 . A A . 95 PRO C 1 1
11 33667 1 1 95 PRO CA C -7.629 2.972 2.821 1.00 . A A . 95 PRO CA 1 1
11 33668 1 1 95 PRO CB C -7.962 4.303 3.490 1.00 . A A . 95 PRO CB 1 1
11 33669 1 1 95 PRO CD C -9.942 3.573 2.349 1.00 . A A . 95 PRO CD 1 1
11 33670 1 1 95 PRO CG C -9.451 4.317 3.564 1.00 . A A . 95 PRO CG 1 1
11 33671 1 1 95 PRO HA H -6.713 3.067 2.255 1.00 . A A . 95 PRO HA 1 1
11 33672 1 1 95 PRO HB2 H -7.516 4.337 4.473 1.00 . A A . 95 PRO HB2 1 1
11 33673 1 1 95 PRO HB3 H -7.587 5.117 2.888 1.00 . A A . 95 PRO HB3 1 1
11 33674 1 1 95 PRO HD2 H -10.785 2.948 2.607 1.00 . A A . 95 PRO HD2 1 1
11 33675 1 1 95 PRO HD3 H -10.212 4.265 1.566 1.00 . A A . 95 PRO HD3 1 1
11 33676 1 1 95 PRO HG2 H -9.777 3.819 4.465 1.00 . A A . 95 PRO HG2 1 1
11 33677 1 1 95 PRO HG3 H -9.809 5.336 3.548 1.00 . A A . 95 PRO HG3 1 1
11 33678 1 1 95 PRO N N -8.783 2.752 1.948 1.00 . A A . 95 PRO N 1 1
11 33679 1 1 95 PRO O O -7.131 2.137 5.020 1.00 . A A . 95 PRO O 1 1
11 33680 1 1 96 TYR C C -6.455 -1.408 3.944 1.00 . A A . 96 TYR C 1 1
11 33681 1 1 96 TYR CA C -7.620 -0.510 4.348 1.00 . A A . 96 TYR CA 1 1
11 33682 1 1 96 TYR CB C -8.925 -1.315 4.341 1.00 . A A . 96 TYR CB 1 1
11 33683 1 1 96 TYR CD1 C -10.567 0.519 4.912 1.00 . A A . 96 TYR CD1 1 1
11 33684 1 1 96 TYR CD2 C -10.904 -0.706 2.894 1.00 . A A . 96 TYR CD2 1 1
11 33685 1 1 96 TYR CE1 C -11.690 1.279 4.643 1.00 . A A . 96 TYR CE1 1 1
11 33686 1 1 96 TYR CE2 C -12.029 0.050 2.619 1.00 . A A . 96 TYR CE2 1 1
11 33687 1 1 96 TYR CG C -10.154 -0.484 4.044 1.00 . A A . 96 TYR CG 1 1
11 33688 1 1 96 TYR CZ C -12.417 1.040 3.496 1.00 . A A . 96 TYR CZ 1 1
11 33689 1 1 96 TYR H H -7.996 0.487 2.522 1.00 . A A . 96 TYR H 1 1
11 33690 1 1 96 TYR HA H -7.442 -0.135 5.345 1.00 . A A . 96 TYR HA 1 1
11 33691 1 1 96 TYR HB2 H -8.858 -2.088 3.590 1.00 . A A . 96 TYR HB2 1 1
11 33692 1 1 96 TYR HB3 H -9.061 -1.772 5.310 1.00 . A A . 96 TYR HB3 1 1
11 33693 1 1 96 TYR HD1 H -9.996 0.704 5.809 1.00 . A A . 96 TYR HD1 1 1
11 33694 1 1 96 TYR HD2 H -10.598 -1.483 2.209 1.00 . A A . 96 TYR HD2 1 1
11 33695 1 1 96 TYR HE1 H -11.993 2.055 5.331 1.00 . A A . 96 TYR HE1 1 1
11 33696 1 1 96 TYR HE2 H -12.597 -0.137 1.721 1.00 . A A . 96 TYR HE2 1 1
11 33697 1 1 96 TYR HH H -13.365 2.712 3.452 1.00 . A A . 96 TYR HH 1 1
11 33698 1 1 96 TYR N N -7.727 0.634 3.452 1.00 . A A . 96 TYR N 1 1
11 33699 1 1 96 TYR O O -6.171 -1.576 2.759 1.00 . A A . 96 TYR O 1 1
11 33700 1 1 96 TYR OH O -13.535 1.795 3.226 1.00 . A A . 96 TYR OH 1 1
11 33701 1 1 97 THR C C -5.101 -4.320 4.669 1.00 . A A . 97 THR C 1 1
11 33702 1 1 97 THR CA C -4.650 -2.864 4.687 1.00 . A A . 97 THR CA 1 1
11 33703 1 1 97 THR CB C -3.569 -2.661 5.751 1.00 . A A . 97 THR CB 1 1
11 33704 1 1 97 THR CG2 C -2.299 -3.435 5.473 1.00 . A A . 97 THR CG2 1 1
11 33705 1 1 97 THR H H -6.058 -1.809 5.862 1.00 . A A . 97 THR H 1 1
11 33706 1 1 97 THR HA H -4.244 -2.614 3.718 1.00 . A A . 97 THR HA 1 1
11 33707 1 1 97 THR HB H -3.952 -2.992 6.705 1.00 . A A . 97 THR HB 1 1
11 33708 1 1 97 THR HG1 H -2.349 -1.210 6.247 1.00 . A A . 97 THR HG1 1 1
11 33709 1 1 97 THR HG21 H -2.516 -4.257 4.807 1.00 . A A . 97 THR HG21 1 1
11 33710 1 1 97 THR HG22 H -1.901 -3.819 6.401 1.00 . A A . 97 THR HG22 1 1
11 33711 1 1 97 THR HG23 H -1.572 -2.782 5.013 1.00 . A A . 97 THR HG23 1 1
11 33712 1 1 97 THR N N -5.782 -1.979 4.938 1.00 . A A . 97 THR N 1 1
11 33713 1 1 97 THR O O -5.887 -4.746 5.515 1.00 . A A . 97 THR O 1 1
11 33714 1 1 97 THR OG1 O -3.223 -1.291 5.859 1.00 . A A . 97 THR OG1 1 1
11 33715 1 1 98 VAL C C -3.755 -7.386 3.649 1.00 . A A . 98 VAL C 1 1
11 33716 1 1 98 VAL CA C -4.976 -6.479 3.557 1.00 . A A . 98 VAL CA 1 1
11 33717 1 1 98 VAL CB C -5.696 -6.744 2.222 1.00 . A A . 98 VAL CB 1 1
11 33718 1 1 98 VAL CG1 C -6.389 -8.098 2.244 1.00 . A A . 98 VAL CG1 1 1
11 33719 1 1 98 VAL CG2 C -6.691 -5.633 1.920 1.00 . A A . 98 VAL CG2 1 1
11 33720 1 1 98 VAL H H -3.993 -4.677 3.043 1.00 . A A . 98 VAL H 1 1
11 33721 1 1 98 VAL HA H -5.654 -6.724 4.361 1.00 . A A . 98 VAL HA 1 1
11 33722 1 1 98 VAL HB H -4.958 -6.756 1.435 1.00 . A A . 98 VAL HB 1 1
11 33723 1 1 98 VAL HG11 H -5.712 -8.843 2.635 1.00 . A A . 98 VAL HG11 1 1
11 33724 1 1 98 VAL HG12 H -6.683 -8.370 1.242 1.00 . A A . 98 VAL HG12 1 1
11 33725 1 1 98 VAL HG13 H -7.266 -8.044 2.874 1.00 . A A . 98 VAL HG13 1 1
11 33726 1 1 98 VAL HG21 H -6.263 -4.681 2.199 1.00 . A A . 98 VAL HG21 1 1
11 33727 1 1 98 VAL HG22 H -7.598 -5.799 2.483 1.00 . A A . 98 VAL HG22 1 1
11 33728 1 1 98 VAL HG23 H -6.919 -5.629 0.864 1.00 . A A . 98 VAL HG23 1 1
11 33729 1 1 98 VAL N N -4.608 -5.075 3.693 1.00 . A A . 98 VAL N 1 1
11 33730 1 1 98 VAL O O -2.922 -7.417 2.744 1.00 . A A . 98 VAL O 1 1
11 33731 1 1 99 VAL C C -2.995 -10.480 4.603 1.00 . A A . 99 VAL C 1 1
11 33732 1 1 99 VAL CA C -2.555 -9.062 4.943 1.00 . A A . 99 VAL CA 1 1
11 33733 1 1 99 VAL CB C -2.025 -9.026 6.389 1.00 . A A . 99 VAL CB 1 1
11 33734 1 1 99 VAL CG1 C -0.742 -9.834 6.511 1.00 . A A . 99 VAL CG1 1 1
11 33735 1 1 99 VAL CG2 C -1.803 -7.590 6.841 1.00 . A A . 99 VAL CG2 1 1
11 33736 1 1 99 VAL H H -4.361 -8.073 5.426 1.00 . A A . 99 VAL H 1 1
11 33737 1 1 99 VAL HA H -1.751 -8.776 4.280 1.00 . A A . 99 VAL HA 1 1
11 33738 1 1 99 VAL HB H -2.767 -9.471 7.034 1.00 . A A . 99 VAL HB 1 1
11 33739 1 1 99 VAL HG11 H -0.473 -10.231 5.544 1.00 . A A . 99 VAL HG11 1 1
11 33740 1 1 99 VAL HG12 H -0.895 -10.648 7.205 1.00 . A A . 99 VAL HG12 1 1
11 33741 1 1 99 VAL HG13 H 0.052 -9.196 6.873 1.00 . A A . 99 VAL HG13 1 1
11 33742 1 1 99 VAL HG21 H -1.693 -7.564 7.914 1.00 . A A . 99 VAL HG21 1 1
11 33743 1 1 99 VAL HG22 H -2.652 -6.986 6.551 1.00 . A A . 99 VAL HG22 1 1
11 33744 1 1 99 VAL HG23 H -0.909 -7.200 6.377 1.00 . A A . 99 VAL HG23 1 1
11 33745 1 1 99 VAL N N -3.658 -8.130 4.746 1.00 . A A . 99 VAL N 1 1
11 33746 1 1 99 VAL O O -4.101 -10.894 4.960 1.00 . A A . 99 VAL O 1 1
11 33747 1 1 100 LEU C C -1.323 -13.523 3.868 1.00 . A A . 100 LEU C 1 1
11 33748 1 1 100 LEU CA C -2.438 -12.564 3.454 1.00 . A A . 100 LEU CA 1 1
11 33749 1 1 100 LEU CB C -2.612 -12.610 1.932 1.00 . A A . 100 LEU CB 1 1
11 33750 1 1 100 LEU CD1 C -4.776 -13.883 1.954 1.00 . A A . 100 LEU CD1 1 1
11 33751 1 1 100 LEU CD2 C -4.801 -11.382 1.846 1.00 . A A . 100 LEU CD2 1 1
11 33752 1 1 100 LEU CG C -4.061 -12.645 1.433 1.00 . A A . 100 LEU CG 1 1
11 33753 1 1 100 LEU H H -1.285 -10.803 3.626 1.00 . A A . 100 LEU H 1 1
11 33754 1 1 100 LEU HA H -3.359 -12.871 3.928 1.00 . A A . 100 LEU HA 1 1
11 33755 1 1 100 LEU HB2 H -2.133 -11.739 1.511 1.00 . A A . 100 LEU HB2 1 1
11 33756 1 1 100 LEU HB3 H -2.108 -13.490 1.560 1.00 . A A . 100 LEU HB3 1 1
11 33757 1 1 100 LEU HD11 H -5.839 -13.776 1.797 1.00 . A A . 100 LEU HD11 1 1
11 33758 1 1 100 LEU HD12 H -4.577 -13.996 3.009 1.00 . A A . 100 LEU HD12 1 1
11 33759 1 1 100 LEU HD13 H -4.418 -14.754 1.425 1.00 . A A . 100 LEU HD13 1 1
11 33760 1 1 100 LEU HD21 H -4.262 -10.516 1.490 1.00 . A A . 100 LEU HD21 1 1
11 33761 1 1 100 LEU HD22 H -4.874 -11.343 2.923 1.00 . A A . 100 LEU HD22 1 1
11 33762 1 1 100 LEU HD23 H -5.792 -11.389 1.418 1.00 . A A . 100 LEU HD23 1 1
11 33763 1 1 100 LEU HG H -4.060 -12.691 0.355 1.00 . A A . 100 LEU HG 1 1
11 33764 1 1 100 LEU N N -2.141 -11.201 3.879 1.00 . A A . 100 LEU N 1 1
11 33765 1 1 100 LEU O O -0.404 -13.146 4.594 1.00 . A A . 100 LEU O 1 1
11 33766 1 1 101 GLU C C 0.859 -15.534 2.871 1.00 . A A . 101 GLU C 1 1
11 33767 1 1 101 GLU CA C -0.405 -15.778 3.694 1.00 . A A . 101 GLU CA 1 1
11 33768 1 1 101 GLU CB C -0.957 -17.177 3.409 1.00 . A A . 101 GLU CB 1 1
11 33769 1 1 101 GLU CD C -2.875 -18.624 4.192 1.00 . A A . 101 GLU CD 1 1
11 33770 1 1 101 GLU CG C -1.666 -17.805 4.598 1.00 . A A . 101 GLU CG 1 1
11 33771 1 1 101 GLU H H -2.168 -15.001 2.818 1.00 . A A . 101 GLU H 1 1
11 33772 1 1 101 GLU HA H -0.157 -15.704 4.744 1.00 . A A . 101 GLU HA 1 1
11 33773 1 1 101 GLU HB2 H -1.660 -17.113 2.592 1.00 . A A . 101 GLU HB2 1 1
11 33774 1 1 101 GLU HB3 H -0.141 -17.822 3.121 1.00 . A A . 101 GLU HB3 1 1
11 33775 1 1 101 GLU HG2 H -0.971 -18.451 5.115 1.00 . A A . 101 GLU HG2 1 1
11 33776 1 1 101 GLU HG3 H -1.990 -17.019 5.264 1.00 . A A . 101 GLU HG3 1 1
11 33777 1 1 101 GLU N N -1.416 -14.766 3.401 1.00 . A A . 101 GLU N 1 1
11 33778 1 1 101 GLU O O 1.005 -14.485 2.244 1.00 . A A . 101 GLU O 1 1
11 33779 1 1 101 GLU OE1 O -3.821 -18.044 3.618 1.00 . A A . 101 GLU OE1 1 1
11 33780 1 1 101 GLU OE2 O -2.879 -19.846 4.449 1.00 . A A . 101 GLU OE2 1 1
11 33781 1 1 102 ARG C C 3.051 -17.451 0.951 1.00 . A A . 102 ARG C 1 1
11 33782 1 1 102 ARG CA C 2.986 -16.419 2.072 1.00 . A A . 102 ARG CA 1 1
11 33783 1 1 102 ARG CB C 4.186 -16.608 3.000 1.00 . A A . 102 ARG CB 1 1
11 33784 1 1 102 ARG CD C 6.318 -15.433 2.378 1.00 . A A . 102 ARG CD 1 1
11 33785 1 1 102 ARG CG C 5.026 -15.355 3.177 1.00 . A A . 102 ARG CG 1 1
11 33786 1 1 102 ARG CZ C 6.319 -14.574 0.072 1.00 . A A . 102 ARG CZ 1 1
11 33787 1 1 102 ARG H H 1.569 -17.345 3.346 1.00 . A A . 102 ARG H 1 1
11 33788 1 1 102 ARG HA H 3.025 -15.431 1.640 1.00 . A A . 102 ARG HA 1 1
11 33789 1 1 102 ARG HB2 H 3.829 -16.918 3.972 1.00 . A A . 102 ARG HB2 1 1
11 33790 1 1 102 ARG HB3 H 4.817 -17.383 2.593 1.00 . A A . 102 ARG HB3 1 1
11 33791 1 1 102 ARG HD2 H 7.153 -15.351 3.058 1.00 . A A . 102 ARG HD2 1 1
11 33792 1 1 102 ARG HD3 H 6.358 -16.388 1.875 1.00 . A A . 102 ARG HD3 1 1
11 33793 1 1 102 ARG HE H 6.550 -13.454 1.707 1.00 . A A . 102 ARG HE 1 1
11 33794 1 1 102 ARG HG2 H 4.457 -14.502 2.841 1.00 . A A . 102 ARG HG2 1 1
11 33795 1 1 102 ARG HG3 H 5.268 -15.241 4.223 1.00 . A A . 102 ARG HG3 1 1
11 33796 1 1 102 ARG HH11 H 6.059 -16.572 0.230 1.00 . A A . 102 ARG HH11 1 1
11 33797 1 1 102 ARG HH12 H 6.062 -15.950 -1.386 1.00 . A A . 102 ARG HH12 1 1
11 33798 1 1 102 ARG HH21 H 6.554 -12.626 -0.417 1.00 . A A . 102 ARG HH21 1 1
11 33799 1 1 102 ARG HH22 H 6.344 -13.707 -1.754 1.00 . A A . 102 ARG HH22 1 1
11 33800 1 1 102 ARG N N 1.738 -16.535 2.822 1.00 . A A . 102 ARG N 1 1
11 33801 1 1 102 ARG NE N 6.412 -14.369 1.382 1.00 . A A . 102 ARG NE 1 1
11 33802 1 1 102 ARG NH1 N 6.132 -15.798 -0.401 1.00 . A A . 102 ARG NH1 1 1
11 33803 1 1 102 ARG NH2 N 6.414 -13.552 -0.768 1.00 . A A . 102 ARG NH2 1 1
11 33804 1 1 102 ARG O O 2.768 -18.631 1.159 1.00 . A A . 102 ARG O 1 1
11 33805 1 1 103 ASN C C 4.784 -18.724 -1.327 1.00 . A A . 103 ASN C 1 1
11 33806 1 1 103 ASN CA C 3.530 -17.860 -1.405 1.00 . A A . 103 ASN CA 1 1
11 33807 1 1 103 ASN CB C 3.552 -17.029 -2.689 1.00 . A A . 103 ASN CB 1 1
11 33808 1 1 103 ASN CG C 2.819 -17.706 -3.830 1.00 . A A . 103 ASN CG 1 1
11 33809 1 1 103 ASN H H 3.634 -16.037 -0.334 1.00 . A A . 103 ASN H 1 1
11 33810 1 1 103 ASN HA H 2.664 -18.505 -1.420 1.00 . A A . 103 ASN HA 1 1
11 33811 1 1 103 ASN HB2 H 3.083 -16.073 -2.500 1.00 . A A . 103 ASN HB2 1 1
11 33812 1 1 103 ASN HB3 H 4.578 -16.868 -2.989 1.00 . A A . 103 ASN HB3 1 1
11 33813 1 1 103 ASN HD21 H 4.415 -17.517 -5.001 1.00 . A A . 103 ASN HD21 1 1
11 33814 1 1 103 ASN HD22 H 3.043 -18.287 -5.718 1.00 . A A . 103 ASN HD22 1 1
11 33815 1 1 103 ASN N N 3.418 -16.988 -0.240 1.00 . A A . 103 ASN N 1 1
11 33816 1 1 103 ASN ND2 N 3.494 -17.852 -4.964 1.00 . A A . 103 ASN ND2 1 1
11 33817 1 1 103 ASN O O 5.492 -18.723 -0.320 1.00 . A A . 103 ASN O 1 1
11 33818 1 1 103 ASN OD1 O 1.659 -18.096 -3.692 1.00 . A A . 103 ASN OD1 1 1
11 33819 1 1 104 GLU C C 7.501 -19.525 -2.697 1.00 . A A . 104 GLU C 1 1
11 33820 1 1 104 GLU CA C 6.223 -20.328 -2.468 1.00 . A A . 104 GLU CA 1 1
11 33821 1 1 104 GLU CB C 6.053 -21.360 -3.585 1.00 . A A . 104 GLU CB 1 1
11 33822 1 1 104 GLU CD C 6.865 -20.812 -5.915 1.00 . A A . 104 GLU CD 1 1
11 33823 1 1 104 GLU CG C 5.711 -20.746 -4.932 1.00 . A A . 104 GLU CG 1 1
11 33824 1 1 104 GLU H H 4.450 -19.414 -3.174 1.00 . A A . 104 GLU H 1 1
11 33825 1 1 104 GLU HA H 6.303 -20.845 -1.523 1.00 . A A . 104 GLU HA 1 1
11 33826 1 1 104 GLU HB2 H 6.974 -21.915 -3.690 1.00 . A A . 104 GLU HB2 1 1
11 33827 1 1 104 GLU HB3 H 5.262 -22.042 -3.313 1.00 . A A . 104 GLU HB3 1 1
11 33828 1 1 104 GLU HG2 H 4.870 -21.277 -5.353 1.00 . A A . 104 GLU HG2 1 1
11 33829 1 1 104 GLU HG3 H 5.445 -19.710 -4.785 1.00 . A A . 104 GLU HG3 1 1
11 33830 1 1 104 GLU N N 5.052 -19.461 -2.402 1.00 . A A . 104 GLU N 1 1
11 33831 1 1 104 GLU O O 8.564 -20.094 -2.945 1.00 . A A . 104 GLU O 1 1
11 33832 1 1 104 GLU OE1 O 7.737 -19.920 -5.867 1.00 . A A . 104 GLU OE1 1 1
11 33833 1 1 104 GLU OE2 O 6.897 -21.758 -6.730 1.00 . A A . 104 GLU OE2 1 1
11 33834 1 1 105 LEU C C 9.548 -17.471 -1.671 1.00 . A A . 105 LEU C 1 1
11 33835 1 1 105 LEU CA C 8.549 -17.329 -2.815 1.00 . A A . 105 LEU CA 1 1
11 33836 1 1 105 LEU CB C 8.102 -15.870 -2.941 1.00 . A A . 105 LEU CB 1 1
11 33837 1 1 105 LEU CD1 C 7.908 -13.771 -4.302 1.00 . A A . 105 LEU CD1 1 1
11 33838 1 1 105 LEU CD2 C 9.873 -15.281 -4.624 1.00 . A A . 105 LEU CD2 1 1
11 33839 1 1 105 LEU CG C 8.388 -15.213 -4.297 1.00 . A A . 105 LEU CG 1 1
11 33840 1 1 105 LEU H H 6.523 -17.801 -2.413 1.00 . A A . 105 LEU H 1 1
11 33841 1 1 105 LEU HA H 9.030 -17.630 -3.735 1.00 . A A . 105 LEU HA 1 1
11 33842 1 1 105 LEU HB2 H 7.037 -15.826 -2.762 1.00 . A A . 105 LEU HB2 1 1
11 33843 1 1 105 LEU HB3 H 8.602 -15.295 -2.176 1.00 . A A . 105 LEU HB3 1 1
11 33844 1 1 105 LEU HD11 H 7.424 -13.550 -3.362 1.00 . A A . 105 LEU HD11 1 1
11 33845 1 1 105 LEU HD12 H 7.207 -13.626 -5.111 1.00 . A A . 105 LEU HD12 1 1
11 33846 1 1 105 LEU HD13 H 8.753 -13.110 -4.436 1.00 . A A . 105 LEU HD13 1 1
11 33847 1 1 105 LEU HD21 H 10.442 -15.324 -3.708 1.00 . A A . 105 LEU HD21 1 1
11 33848 1 1 105 LEU HD22 H 10.158 -14.402 -5.184 1.00 . A A . 105 LEU HD22 1 1
11 33849 1 1 105 LEU HD23 H 10.072 -16.164 -5.214 1.00 . A A . 105 LEU HD23 1 1
11 33850 1 1 105 LEU HG H 7.852 -15.745 -5.068 1.00 . A A . 105 LEU HG 1 1
11 33851 1 1 105 LEU N N 7.396 -18.201 -2.609 1.00 . A A . 105 LEU N 1 1
11 33852 1 1 105 LEU O O 9.386 -18.321 -0.798 1.00 . A A . 105 LEU O 1 1
11 33853 1 1 106 ILE C C 11.165 -15.968 0.612 1.00 . A A . 106 ILE C 1 1
11 33854 1 1 106 ILE CA C 11.621 -16.680 -0.660 1.00 . A A . 106 ILE CA 1 1
11 33855 1 1 106 ILE CB C 12.932 -16.036 -1.151 1.00 . A A . 106 ILE CB 1 1
11 33856 1 1 106 ILE CD1 C 13.868 -15.359 -3.420 1.00 . A A . 106 ILE CD1 1 1
11 33857 1 1 106 ILE CG1 C 13.217 -16.448 -2.596 1.00 . A A . 106 ILE CG1 1 1
11 33858 1 1 106 ILE CG2 C 14.089 -16.429 -0.246 1.00 . A A . 106 ILE CG2 1 1
11 33859 1 1 106 ILE H H 10.664 -15.987 -2.417 1.00 . A A . 106 ILE H 1 1
11 33860 1 1 106 ILE HA H 11.821 -17.716 -0.430 1.00 . A A . 106 ILE HA 1 1
11 33861 1 1 106 ILE HB H 12.819 -14.963 -1.104 1.00 . A A . 106 ILE HB 1 1
11 33862 1 1 106 ILE HD11 H 14.043 -15.721 -4.422 1.00 . A A . 106 ILE HD11 1 1
11 33863 1 1 106 ILE HD12 H 14.808 -15.079 -2.968 1.00 . A A . 106 ILE HD12 1 1
11 33864 1 1 106 ILE HD13 H 13.216 -14.498 -3.456 1.00 . A A . 106 ILE HD13 1 1
11 33865 1 1 106 ILE HG12 H 13.877 -17.304 -2.596 1.00 . A A . 106 ILE HG12 1 1
11 33866 1 1 106 ILE HG13 H 12.288 -16.717 -3.078 1.00 . A A . 106 ILE HG13 1 1
11 33867 1 1 106 ILE HG21 H 14.741 -17.110 -0.771 1.00 . A A . 106 ILE HG21 1 1
11 33868 1 1 106 ILE HG22 H 13.704 -16.910 0.643 1.00 . A A . 106 ILE HG22 1 1
11 33869 1 1 106 ILE HG23 H 14.642 -15.545 0.036 1.00 . A A . 106 ILE HG23 1 1
11 33870 1 1 106 ILE N N 10.587 -16.639 -1.690 1.00 . A A . 106 ILE N 1 1
11 33871 1 1 106 ILE O O 11.069 -14.741 0.643 1.00 . A A . 106 ILE O 1 1
11 33872 1 1 107 PRO C C 11.538 -15.459 3.717 1.00 . A A . 107 PRO C 1 1
11 33873 1 1 107 PRO CA C 10.418 -16.167 2.957 1.00 . A A . 107 PRO CA 1 1
11 33874 1 1 107 PRO CB C 9.943 -17.394 3.735 1.00 . A A . 107 PRO CB 1 1
11 33875 1 1 107 PRO CD C 10.953 -18.205 1.730 1.00 . A A . 107 PRO CD 1 1
11 33876 1 1 107 PRO CG C 10.749 -18.519 3.187 1.00 . A A . 107 PRO CG 1 1
11 33877 1 1 107 PRO HA H 9.592 -15.484 2.820 1.00 . A A . 107 PRO HA 1 1
11 33878 1 1 107 PRO HB2 H 10.129 -17.251 4.789 1.00 . A A . 107 PRO HB2 1 1
11 33879 1 1 107 PRO HB3 H 8.887 -17.544 3.567 1.00 . A A . 107 PRO HB3 1 1
11 33880 1 1 107 PRO HD2 H 11.926 -18.544 1.404 1.00 . A A . 107 PRO HD2 1 1
11 33881 1 1 107 PRO HD3 H 10.175 -18.660 1.134 1.00 . A A . 107 PRO HD3 1 1
11 33882 1 1 107 PRO HG2 H 11.700 -18.571 3.695 1.00 . A A . 107 PRO HG2 1 1
11 33883 1 1 107 PRO HG3 H 10.209 -19.447 3.299 1.00 . A A . 107 PRO HG3 1 1
11 33884 1 1 107 PRO N N 10.863 -16.732 1.678 1.00 . A A . 107 PRO N 1 1
11 33885 1 1 107 PRO O O 11.472 -15.316 4.937 1.00 . A A . 107 PRO O 1 1
11 33886 1 1 108 ASP C C 13.260 -13.059 4.317 1.00 . A A . 108 ASP C 1 1
11 33887 1 1 108 ASP CA C 13.697 -14.343 3.616 1.00 . A A . 108 ASP CA 1 1
11 33888 1 1 108 ASP CB C 14.768 -14.039 2.563 1.00 . A A . 108 ASP CB 1 1
11 33889 1 1 108 ASP CG C 15.889 -15.059 2.561 1.00 . A A . 108 ASP CG 1 1
11 33890 1 1 108 ASP H H 12.569 -15.162 2.028 1.00 . A A . 108 ASP H 1 1
11 33891 1 1 108 ASP HA H 14.113 -15.014 4.353 1.00 . A A . 108 ASP HA 1 1
11 33892 1 1 108 ASP HB2 H 14.309 -14.033 1.585 1.00 . A A . 108 ASP HB2 1 1
11 33893 1 1 108 ASP HB3 H 15.190 -13.067 2.762 1.00 . A A . 108 ASP HB3 1 1
11 33894 1 1 108 ASP N N 12.564 -15.016 2.995 1.00 . A A . 108 ASP N 1 1
11 33895 1 1 108 ASP O O 12.789 -13.093 5.455 1.00 . A A . 108 ASP O 1 1
11 33896 1 1 108 ASP OD1 O 16.113 -15.699 3.609 1.00 . A A . 108 ASP OD1 1 1
11 33897 1 1 108 ASP OD2 O 16.544 -15.216 1.509 1.00 . A A . 108 ASP OD2 1 1
11 33898 1 1 109 VAL C C 11.603 -10.285 3.878 1.00 . A A . 109 VAL C 1 1
11 33899 1 1 109 VAL CA C 13.049 -10.637 4.210 1.00 . A A . 109 VAL CA 1 1
11 33900 1 1 109 VAL CB C 13.971 -9.509 3.709 1.00 . A A . 109 VAL CB 1 1
11 33901 1 1 109 VAL CG1 C 15.325 -9.581 4.399 1.00 . A A . 109 VAL CG1 1 1
11 33902 1 1 109 VAL CG2 C 14.129 -9.580 2.197 1.00 . A A . 109 VAL CG2 1 1
11 33903 1 1 109 VAL H H 13.801 -11.955 2.738 1.00 . A A . 109 VAL H 1 1
11 33904 1 1 109 VAL HA H 13.153 -10.706 5.283 1.00 . A A . 109 VAL HA 1 1
11 33905 1 1 109 VAL HB H 13.516 -8.563 3.957 1.00 . A A . 109 VAL HB 1 1
11 33906 1 1 109 VAL HG11 H 16.089 -9.811 3.670 1.00 . A A . 109 VAL HG11 1 1
11 33907 1 1 109 VAL HG12 H 15.304 -10.353 5.154 1.00 . A A . 109 VAL HG12 1 1
11 33908 1 1 109 VAL HG13 H 15.543 -8.631 4.863 1.00 . A A . 109 VAL HG13 1 1
11 33909 1 1 109 VAL HG21 H 15.135 -9.889 1.955 1.00 . A A . 109 VAL HG21 1 1
11 33910 1 1 109 VAL HG22 H 13.939 -8.606 1.771 1.00 . A A . 109 VAL HG22 1 1
11 33911 1 1 109 VAL HG23 H 13.426 -10.294 1.795 1.00 . A A . 109 VAL HG23 1 1
11 33912 1 1 109 VAL N N 13.422 -11.925 3.640 1.00 . A A . 109 VAL N 1 1
11 33913 1 1 109 VAL O O 11.135 -9.191 4.191 1.00 . A A . 109 VAL O 1 1
11 33914 1 1 110 ILE C C 8.561 -11.595 3.922 1.00 . A A . 110 ILE C 1 1
11 33915 1 1 110 ILE CA C 9.504 -11.003 2.879 1.00 . A A . 110 ILE CA 1 1
11 33916 1 1 110 ILE CB C 9.178 -11.609 1.501 1.00 . A A . 110 ILE CB 1 1
11 33917 1 1 110 ILE CD1 C 10.181 -12.123 -0.789 1.00 . A A . 110 ILE CD1 1 1
11 33918 1 1 110 ILE CG1 C 10.372 -11.452 0.556 1.00 . A A . 110 ILE CG1 1 1
11 33919 1 1 110 ILE CG2 C 7.938 -10.949 0.916 1.00 . A A . 110 ILE CG2 1 1
11 33920 1 1 110 ILE H H 11.325 -12.074 3.027 1.00 . A A . 110 ILE H 1 1
11 33921 1 1 110 ILE HA H 9.338 -9.938 2.825 1.00 . A A . 110 ILE HA 1 1
11 33922 1 1 110 ILE HB H 8.966 -12.660 1.635 1.00 . A A . 110 ILE HB 1 1
11 33923 1 1 110 ILE HD11 H 9.124 -12.220 -0.996 1.00 . A A . 110 ILE HD11 1 1
11 33924 1 1 110 ILE HD12 H 10.635 -13.103 -0.770 1.00 . A A . 110 ILE HD12 1 1
11 33925 1 1 110 ILE HD13 H 10.645 -11.525 -1.559 1.00 . A A . 110 ILE HD13 1 1
11 33926 1 1 110 ILE HG12 H 10.547 -10.401 0.380 1.00 . A A . 110 ILE HG12 1 1
11 33927 1 1 110 ILE HG13 H 11.246 -11.885 1.021 1.00 . A A . 110 ILE HG13 1 1
11 33928 1 1 110 ILE HG21 H 8.141 -9.904 0.732 1.00 . A A . 110 ILE HG21 1 1
11 33929 1 1 110 ILE HG22 H 7.119 -11.040 1.613 1.00 . A A . 110 ILE HG22 1 1
11 33930 1 1 110 ILE HG23 H 7.677 -11.434 -0.013 1.00 . A A . 110 ILE HG23 1 1
11 33931 1 1 110 ILE N N 10.898 -11.220 3.248 1.00 . A A . 110 ILE N 1 1
11 33932 1 1 110 ILE O O 7.495 -11.041 4.193 1.00 . A A . 110 ILE O 1 1
11 33933 1 1 111 THR C C 8.463 -12.804 6.910 1.00 . A A . 111 THR C 1 1
11 33934 1 1 111 THR CA C 8.152 -13.375 5.530 1.00 . A A . 111 THR CA 1 1
11 33935 1 1 111 THR CB C 8.387 -14.893 5.505 1.00 . A A . 111 THR CB 1 1
11 33936 1 1 111 THR CG2 C 9.076 -15.436 6.742 1.00 . A A . 111 THR CG2 1 1
11 33937 1 1 111 THR H H 9.822 -13.115 4.256 1.00 . A A . 111 THR H 1 1
11 33938 1 1 111 THR HA H 7.114 -13.179 5.302 1.00 . A A . 111 THR HA 1 1
11 33939 1 1 111 THR HB H 9.010 -15.132 4.656 1.00 . A A . 111 THR HB 1 1
11 33940 1 1 111 THR HG1 H 7.304 -16.523 5.502 1.00 . A A . 111 THR HG1 1 1
11 33941 1 1 111 THR HG21 H 8.998 -16.514 6.753 1.00 . A A . 111 THR HG21 1 1
11 33942 1 1 111 THR HG22 H 8.602 -15.033 7.625 1.00 . A A . 111 THR HG22 1 1
11 33943 1 1 111 THR HG23 H 10.117 -15.150 6.730 1.00 . A A . 111 THR HG23 1 1
11 33944 1 1 111 THR N N 8.961 -12.720 4.509 1.00 . A A . 111 THR N 1 1
11 33945 1 1 111 THR O O 7.572 -12.652 7.746 1.00 . A A . 111 THR O 1 1
11 33946 1 1 111 THR OG1 O 7.160 -15.584 5.362 1.00 . A A . 111 THR OG1 1 1
11 33947 1 1 112 GLY C C 9.992 -12.961 9.548 1.00 . A A . 112 GLY C 1 1
11 33948 1 1 112 GLY CA C 10.141 -11.953 8.425 1.00 . A A . 112 GLY CA 1 1
11 33949 1 1 112 GLY H H 10.404 -12.640 6.437 1.00 . A A . 112 GLY H 1 1
11 33950 1 1 112 GLY HA2 H 11.176 -11.648 8.365 1.00 . A A . 112 GLY HA2 1 1
11 33951 1 1 112 GLY HA3 H 9.534 -11.089 8.649 1.00 . A A . 112 GLY HA3 1 1
11 33952 1 1 112 GLY N N 9.735 -12.493 7.142 1.00 . A A . 112 GLY N 1 1
11 33953 1 1 112 GLY O O 10.829 -13.850 9.709 1.00 . A A . 112 GLY O 1 1
11 33954 1 1 113 GLY C C 7.846 -14.935 11.020 1.00 . A A . 113 GLY C 1 1
11 33955 1 1 113 GLY CA C 8.679 -13.735 11.429 1.00 . A A . 113 GLY CA 1 1
11 33956 1 1 113 GLY H H 8.289 -12.095 10.147 1.00 . A A . 113 GLY H 1 1
11 33957 1 1 113 GLY HA2 H 9.628 -14.084 11.809 1.00 . A A . 113 GLY HA2 1 1
11 33958 1 1 113 GLY HA3 H 8.163 -13.205 12.214 1.00 . A A . 113 GLY HA3 1 1
11 33959 1 1 113 GLY N N 8.922 -12.822 10.327 1.00 . A A . 113 GLY N 1 1
11 33960 1 1 113 GLY O O 8.296 -16.077 11.126 1.00 . A A . 113 GLY O 1 1
11 33961 1 1 114 SER C C 5.648 -15.818 8.607 1.00 . A A . 114 SER C 1 1
11 33962 1 1 114 SER CA C 5.727 -15.742 10.128 1.00 . A A . 114 SER CA 1 1
11 33963 1 1 114 SER CB C 4.331 -15.517 10.711 1.00 . A A . 114 SER CB 1 1
11 33964 1 1 114 SER H H 6.328 -13.746 10.493 1.00 . A A . 114 SER H 1 1
11 33965 1 1 114 SER HA H 6.120 -16.676 10.503 1.00 . A A . 114 SER HA 1 1
11 33966 1 1 114 SER HB2 H 4.202 -14.468 10.934 1.00 . A A . 114 SER HB2 1 1
11 33967 1 1 114 SER HB3 H 3.588 -15.826 9.989 1.00 . A A . 114 SER HB3 1 1
11 33968 1 1 114 SER HG H 3.386 -16.838 11.805 1.00 . A A . 114 SER HG 1 1
11 33969 1 1 114 SER N N 6.629 -14.675 10.550 1.00 . A A . 114 SER N 1 1
11 33970 1 1 114 SER O O 6.301 -15.047 7.904 1.00 . A A . 114 SER O 1 1
11 33971 1 1 114 SER OG O 4.148 -16.262 11.901 1.00 . A A . 114 SER OG 1 1
11 33972 1 1 115 SER C C 3.503 -16.114 6.142 1.00 . A A . 115 SER C 1 1
11 33973 1 1 115 SER CA C 4.683 -16.926 6.666 1.00 . A A . 115 SER CA 1 1
11 33974 1 1 115 SER CB C 4.491 -18.407 6.334 1.00 . A A . 115 SER CB 1 1
11 33975 1 1 115 SER H H 4.350 -17.334 8.716 1.00 . A A . 115 SER H 1 1
11 33976 1 1 115 SER HA H 5.586 -16.574 6.189 1.00 . A A . 115 SER HA 1 1
11 33977 1 1 115 SER HB2 H 3.437 -18.618 6.238 1.00 . A A . 115 SER HB2 1 1
11 33978 1 1 115 SER HB3 H 4.991 -18.634 5.404 1.00 . A A . 115 SER HB3 1 1
11 33979 1 1 115 SER HG H 4.566 -19.066 8.178 1.00 . A A . 115 SER HG 1 1
11 33980 1 1 115 SER N N 4.842 -16.748 8.105 1.00 . A A . 115 SER N 1 1
11 33981 1 1 115 SER O O 2.482 -16.672 5.733 1.00 . A A . 115 SER O 1 1
11 33982 1 1 115 SER OG O 5.029 -19.231 7.354 1.00 . A A . 115 SER OG 1 1
11 33983 1 1 116 ARG C C 3.167 -12.795 4.779 1.00 . A A . 116 ARG C 1 1
11 33984 1 1 116 ARG CA C 2.604 -13.903 5.663 1.00 . A A . 116 ARG CA 1 1
11 33985 1 1 116 ARG CB C 1.864 -13.288 6.852 1.00 . A A . 116 ARG CB 1 1
11 33986 1 1 116 ARG CD C 0.181 -13.580 8.695 1.00 . A A . 116 ARG CD 1 1
11 33987 1 1 116 ARG CG C 0.864 -14.230 7.503 1.00 . A A . 116 ARG CG 1 1
11 33988 1 1 116 ARG CZ C 0.785 -12.946 10.995 1.00 . A A . 116 ARG CZ 1 1
11 33989 1 1 116 ARG H H 4.495 -14.407 6.470 1.00 . A A . 116 ARG H 1 1
11 33990 1 1 116 ARG HA H 1.909 -14.493 5.082 1.00 . A A . 116 ARG HA 1 1
11 33991 1 1 116 ARG HB2 H 2.587 -12.994 7.599 1.00 . A A . 116 ARG HB2 1 1
11 33992 1 1 116 ARG HB3 H 1.331 -12.411 6.515 1.00 . A A . 116 ARG HB3 1 1
11 33993 1 1 116 ARG HD2 H -0.331 -12.689 8.358 1.00 . A A . 116 ARG HD2 1 1
11 33994 1 1 116 ARG HD3 H -0.538 -14.274 9.105 1.00 . A A . 116 ARG HD3 1 1
11 33995 1 1 116 ARG HE H 2.081 -13.163 9.492 1.00 . A A . 116 ARG HE 1 1
11 33996 1 1 116 ARG HG2 H 0.114 -14.503 6.775 1.00 . A A . 116 ARG HG2 1 1
11 33997 1 1 116 ARG HG3 H 1.384 -15.116 7.838 1.00 . A A . 116 ARG HG3 1 1
11 33998 1 1 116 ARG HH11 H -1.191 -13.249 10.694 1.00 . A A . 116 ARG HH11 1 1
11 33999 1 1 116 ARG HH12 H -0.746 -12.801 12.306 1.00 . A A . 116 ARG HH12 1 1
11 34000 1 1 116 ARG HH21 H 2.673 -12.575 11.612 1.00 . A A . 116 ARG HH21 1 1
11 34001 1 1 116 ARG HH22 H 1.451 -12.418 12.829 1.00 . A A . 116 ARG HH22 1 1
11 34002 1 1 116 ARG N N 3.658 -14.793 6.133 1.00 . A A . 116 ARG N 1 1
11 34003 1 1 116 ARG NE N 1.133 -13.212 9.739 1.00 . A A . 116 ARG NE 1 1
11 34004 1 1 116 ARG NH1 N -0.489 -13.003 11.361 1.00 . A A . 116 ARG NH1 1 1
11 34005 1 1 116 ARG NH2 N 1.712 -12.619 11.885 1.00 . A A . 116 ARG NH2 1 1
11 34006 1 1 116 ARG O O 4.371 -12.535 4.781 1.00 . A A . 116 ARG O 1 1
11 34007 1 1 117 VAL C C 1.645 -9.924 3.213 1.00 . A A . 117 VAL C 1 1
11 34008 1 1 117 VAL CA C 2.672 -11.048 3.151 1.00 . A A . 117 VAL CA 1 1
11 34009 1 1 117 VAL CB C 2.810 -11.518 1.688 1.00 . A A . 117 VAL CB 1 1
11 34010 1 1 117 VAL CG1 C 3.118 -10.343 0.770 1.00 . A A . 117 VAL CG1 1 1
11 34011 1 1 117 VAL CG2 C 3.882 -12.587 1.567 1.00 . A A . 117 VAL CG2 1 1
11 34012 1 1 117 VAL H H 1.339 -12.395 4.086 1.00 . A A . 117 VAL H 1 1
11 34013 1 1 117 VAL HA H 3.630 -10.672 3.480 1.00 . A A . 117 VAL HA 1 1
11 34014 1 1 117 VAL HB H 1.869 -11.948 1.379 1.00 . A A . 117 VAL HB 1 1
11 34015 1 1 117 VAL HG11 H 2.550 -10.440 -0.143 1.00 . A A . 117 VAL HG11 1 1
11 34016 1 1 117 VAL HG12 H 4.173 -10.335 0.538 1.00 . A A . 117 VAL HG12 1 1
11 34017 1 1 117 VAL HG13 H 2.851 -9.420 1.264 1.00 . A A . 117 VAL HG13 1 1
11 34018 1 1 117 VAL HG21 H 3.428 -13.564 1.651 1.00 . A A . 117 VAL HG21 1 1
11 34019 1 1 117 VAL HG22 H 4.608 -12.459 2.355 1.00 . A A . 117 VAL HG22 1 1
11 34020 1 1 117 VAL HG23 H 4.372 -12.499 0.608 1.00 . A A . 117 VAL HG23 1 1
11 34021 1 1 117 VAL N N 2.283 -12.140 4.034 1.00 . A A . 117 VAL N 1 1
11 34022 1 1 117 VAL O O 0.454 -10.149 3.004 1.00 . A A . 117 VAL O 1 1
11 34023 1 1 118 GLY C C 0.863 -7.049 2.220 1.00 . A A . 118 GLY C 1 1
11 34024 1 1 118 GLY CA C 1.213 -7.584 3.590 1.00 . A A . 118 GLY CA 1 1
11 34025 1 1 118 GLY H H 3.070 -8.591 3.661 1.00 . A A . 118 GLY H 1 1
11 34026 1 1 118 GLY HA2 H 0.305 -7.888 4.089 1.00 . A A . 118 GLY HA2 1 1
11 34027 1 1 118 GLY HA3 H 1.685 -6.801 4.163 1.00 . A A . 118 GLY HA3 1 1
11 34028 1 1 118 GLY N N 2.110 -8.717 3.514 1.00 . A A . 118 GLY N 1 1
11 34029 1 1 118 GLY O O 1.620 -7.230 1.267 1.00 . A A . 118 GLY O 1 1
11 34030 1 1 119 ILE C C -1.559 -4.596 1.075 1.00 . A A . 119 ILE C 1 1
11 34031 1 1 119 ILE CA C -0.761 -5.874 0.840 1.00 . A A . 119 ILE CA 1 1
11 34032 1 1 119 ILE CB C -1.634 -6.867 0.044 1.00 . A A . 119 ILE CB 1 1
11 34033 1 1 119 ILE CD1 C -2.300 -9.307 0.334 1.00 . A A . 119 ILE CD1 1 1
11 34034 1 1 119 ILE CG1 C -1.166 -8.308 0.264 1.00 . A A . 119 ILE CG1 1 1
11 34035 1 1 119 ILE CG2 C -1.614 -6.522 -1.437 1.00 . A A . 119 ILE CG2 1 1
11 34036 1 1 119 ILE H H -0.869 -6.329 2.904 1.00 . A A . 119 ILE H 1 1
11 34037 1 1 119 ILE HA H 0.111 -5.640 0.248 1.00 . A A . 119 ILE HA 1 1
11 34038 1 1 119 ILE HB H -2.647 -6.768 0.395 1.00 . A A . 119 ILE HB 1 1
11 34039 1 1 119 ILE HD11 H -2.618 -9.563 -0.666 1.00 . A A . 119 ILE HD11 1 1
11 34040 1 1 119 ILE HD12 H -3.128 -8.874 0.875 1.00 . A A . 119 ILE HD12 1 1
11 34041 1 1 119 ILE HD13 H -1.963 -10.199 0.843 1.00 . A A . 119 ILE HD13 1 1
11 34042 1 1 119 ILE HG12 H -0.520 -8.598 -0.551 1.00 . A A . 119 ILE HG12 1 1
11 34043 1 1 119 ILE HG13 H -0.618 -8.365 1.192 1.00 . A A . 119 ILE HG13 1 1
11 34044 1 1 119 ILE HG21 H -2.105 -5.572 -1.591 1.00 . A A . 119 ILE HG21 1 1
11 34045 1 1 119 ILE HG22 H -2.130 -7.290 -1.993 1.00 . A A . 119 ILE HG22 1 1
11 34046 1 1 119 ILE HG23 H -0.591 -6.457 -1.777 1.00 . A A . 119 ILE HG23 1 1
11 34047 1 1 119 ILE N N -0.309 -6.436 2.108 1.00 . A A . 119 ILE N 1 1
11 34048 1 1 119 ILE O O -2.122 -4.396 2.153 1.00 . A A . 119 ILE O 1 1
11 34049 1 1 120 ARG C C -2.914 -2.054 -1.174 1.00 . A A . 120 ARG C 1 1
11 34050 1 1 120 ARG CA C -2.341 -2.479 0.174 1.00 . A A . 120 ARG CA 1 1
11 34051 1 1 120 ARG CB C -1.428 -1.379 0.719 1.00 . A A . 120 ARG CB 1 1
11 34052 1 1 120 ARG CD C -0.873 0.181 2.609 1.00 . A A . 120 ARG CD 1 1
11 34053 1 1 120 ARG CG C -1.760 -0.961 2.142 1.00 . A A . 120 ARG CG 1 1
11 34054 1 1 120 ARG CZ C -0.768 2.631 2.411 1.00 . A A . 120 ARG CZ 1 1
11 34055 1 1 120 ARG H H -1.140 -3.947 -0.770 1.00 . A A . 120 ARG H 1 1
11 34056 1 1 120 ARG HA H -3.158 -2.631 0.864 1.00 . A A . 120 ARG HA 1 1
11 34057 1 1 120 ARG HB2 H -0.406 -1.732 0.700 1.00 . A A . 120 ARG HB2 1 1
11 34058 1 1 120 ARG HB3 H -1.511 -0.510 0.083 1.00 . A A . 120 ARG HB3 1 1
11 34059 1 1 120 ARG HD2 H -0.917 0.236 3.686 1.00 . A A . 120 ARG HD2 1 1
11 34060 1 1 120 ARG HD3 H 0.142 -0.019 2.301 1.00 . A A . 120 ARG HD3 1 1
11 34061 1 1 120 ARG HE H -2.003 1.455 1.375 1.00 . A A . 120 ARG HE 1 1
11 34062 1 1 120 ARG HG2 H -2.792 -0.642 2.181 1.00 . A A . 120 ARG HG2 1 1
11 34063 1 1 120 ARG HG3 H -1.617 -1.806 2.798 1.00 . A A . 120 ARG HG3 1 1
11 34064 1 1 120 ARG HH11 H 0.526 1.833 3.743 1.00 . A A . 120 ARG HH11 1 1
11 34065 1 1 120 ARG HH12 H 0.588 3.556 3.592 1.00 . A A . 120 ARG HH12 1 1
11 34066 1 1 120 ARG HH21 H -1.928 3.724 1.169 1.00 . A A . 120 ARG HH21 1 1
11 34067 1 1 120 ARG HH22 H -0.807 4.632 2.128 1.00 . A A . 120 ARG HH22 1 1
11 34068 1 1 120 ARG N N -1.609 -3.736 0.065 1.00 . A A . 120 ARG N 1 1
11 34069 1 1 120 ARG NE N -1.293 1.464 2.052 1.00 . A A . 120 ARG NE 1 1
11 34070 1 1 120 ARG NH1 N 0.195 2.677 3.324 1.00 . A A . 120 ARG NH1 1 1
11 34071 1 1 120 ARG NH2 N -1.203 3.754 1.857 1.00 . A A . 120 ARG NH2 1 1
11 34072 1 1 120 ARG O O -2.185 -1.933 -2.159 1.00 . A A . 120 ARG O 1 1
11 34073 1 1 121 VAL C C -5.376 0.047 -2.297 1.00 . A A . 121 VAL C 1 1
11 34074 1 1 121 VAL CA C -4.900 -1.400 -2.426 1.00 . A A . 121 VAL CA 1 1
11 34075 1 1 121 VAL CB C -6.106 -2.302 -2.752 1.00 . A A . 121 VAL CB 1 1
11 34076 1 1 121 VAL CG1 C -6.575 -2.074 -4.182 1.00 . A A . 121 VAL CG1 1 1
11 34077 1 1 121 VAL CG2 C -5.760 -3.766 -2.524 1.00 . A A . 121 VAL CG2 1 1
11 34078 1 1 121 VAL H H -4.747 -1.938 -0.385 1.00 . A A . 121 VAL H 1 1
11 34079 1 1 121 VAL HA H -4.196 -1.469 -3.242 1.00 . A A . 121 VAL HA 1 1
11 34080 1 1 121 VAL HB H -6.916 -2.041 -2.086 1.00 . A A . 121 VAL HB 1 1
11 34081 1 1 121 VAL HG11 H -6.039 -1.239 -4.608 1.00 . A A . 121 VAL HG11 1 1
11 34082 1 1 121 VAL HG12 H -7.634 -1.860 -4.183 1.00 . A A . 121 VAL HG12 1 1
11 34083 1 1 121 VAL HG13 H -6.387 -2.960 -4.768 1.00 . A A . 121 VAL HG13 1 1
11 34084 1 1 121 VAL HG21 H -4.780 -3.971 -2.930 1.00 . A A . 121 VAL HG21 1 1
11 34085 1 1 121 VAL HG22 H -6.491 -4.390 -3.016 1.00 . A A . 121 VAL HG22 1 1
11 34086 1 1 121 VAL HG23 H -5.761 -3.975 -1.464 1.00 . A A . 121 VAL HG23 1 1
11 34087 1 1 121 VAL N N -4.224 -1.831 -1.207 1.00 . A A . 121 VAL N 1 1
11 34088 1 1 121 VAL O O -6.510 0.300 -1.891 1.00 . A A . 121 VAL O 1 1
11 34089 1 1 122 PRO C C -5.801 2.899 -3.622 1.00 . A A . 122 PRO C 1 1
11 34090 1 1 122 PRO CA C -4.843 2.444 -2.528 1.00 . A A . 122 PRO CA 1 1
11 34091 1 1 122 PRO CB C -3.489 3.136 -2.685 1.00 . A A . 122 PRO CB 1 1
11 34092 1 1 122 PRO CD C -3.127 0.812 -3.112 1.00 . A A . 122 PRO CD 1 1
11 34093 1 1 122 PRO CG C -2.682 2.194 -3.508 1.00 . A A . 122 PRO CG 1 1
11 34094 1 1 122 PRO HA H -5.261 2.684 -1.561 1.00 . A A . 122 PRO HA 1 1
11 34095 1 1 122 PRO HB2 H -3.622 4.084 -3.184 1.00 . A A . 122 PRO HB2 1 1
11 34096 1 1 122 PRO HB3 H -3.046 3.292 -1.712 1.00 . A A . 122 PRO HB3 1 1
11 34097 1 1 122 PRO HD2 H -3.114 0.152 -3.968 1.00 . A A . 122 PRO HD2 1 1
11 34098 1 1 122 PRO HD3 H -2.499 0.423 -2.326 1.00 . A A . 122 PRO HD3 1 1
11 34099 1 1 122 PRO HG2 H -2.875 2.365 -4.556 1.00 . A A . 122 PRO HG2 1 1
11 34100 1 1 122 PRO HG3 H -1.634 2.327 -3.292 1.00 . A A . 122 PRO HG3 1 1
11 34101 1 1 122 PRO N N -4.507 1.021 -2.628 1.00 . A A . 122 PRO N 1 1
11 34102 1 1 122 PRO O O -6.214 2.110 -4.472 1.00 . A A . 122 PRO O 1 1
11 34103 1 1 123 ASP C C -6.293 5.365 -5.740 1.00 . A A . 123 ASP C 1 1
11 34104 1 1 123 ASP CA C -7.063 4.753 -4.575 1.00 . A A . 123 ASP CA 1 1
11 34105 1 1 123 ASP CB C -7.949 5.817 -3.923 1.00 . A A . 123 ASP CB 1 1
11 34106 1 1 123 ASP CG C -9.426 5.503 -4.058 1.00 . A A . 123 ASP CG 1 1
11 34107 1 1 123 ASP H H -5.787 4.756 -2.886 1.00 . A A . 123 ASP H 1 1
11 34108 1 1 123 ASP HA H -7.686 3.956 -4.949 1.00 . A A . 123 ASP HA 1 1
11 34109 1 1 123 ASP HB2 H -7.709 5.883 -2.872 1.00 . A A . 123 ASP HB2 1 1
11 34110 1 1 123 ASP HB3 H -7.759 6.771 -4.392 1.00 . A A . 123 ASP HB3 1 1
11 34111 1 1 123 ASP N N -6.153 4.181 -3.589 1.00 . A A . 123 ASP N 1 1
11 34112 1 1 123 ASP O O -6.881 5.985 -6.627 1.00 . A A . 123 ASP O 1 1
11 34113 1 1 123 ASP OD1 O -9.905 5.382 -5.205 1.00 . A A . 123 ASP OD1 1 1
11 34114 1 1 123 ASP OD2 O -10.105 5.380 -3.016 1.00 . A A . 123 ASP OD2 1 1
11 34115 1 1 124 ASP C C -4.229 4.905 -8.059 1.00 . A A . 124 ASP C 1 1
11 34116 1 1 124 ASP CA C -4.123 5.734 -6.783 1.00 . A A . 124 ASP CA 1 1
11 34117 1 1 124 ASP CB C -2.667 5.781 -6.315 1.00 . A A . 124 ASP CB 1 1
11 34118 1 1 124 ASP CG C -2.325 7.083 -5.619 1.00 . A A . 124 ASP CG 1 1
11 34119 1 1 124 ASP H H -4.564 4.692 -4.994 1.00 . A A . 124 ASP H 1 1
11 34120 1 1 124 ASP HA H -4.458 6.739 -6.993 1.00 . A A . 124 ASP HA 1 1
11 34121 1 1 124 ASP HB2 H -2.492 4.968 -5.624 1.00 . A A . 124 ASP HB2 1 1
11 34122 1 1 124 ASP HB3 H -2.017 5.668 -7.169 1.00 . A A . 124 ASP HB3 1 1
11 34123 1 1 124 ASP N N -4.975 5.192 -5.731 1.00 . A A . 124 ASP N 1 1
11 34124 1 1 124 ASP O O -3.715 3.789 -8.129 1.00 . A A . 124 ASP O 1 1
11 34125 1 1 124 ASP OD1 O -2.895 7.348 -4.540 1.00 . A A . 124 ASP OD1 1 1
11 34126 1 1 124 ASP OD2 O -1.486 7.839 -6.154 1.00 . A A . 124 ASP OD2 1 1
11 34127 1 1 125 GLU C C -3.714 4.434 -10.952 1.00 . A A . 125 GLU C 1 1
11 34128 1 1 125 GLU CA C -5.069 4.779 -10.343 1.00 . A A . 125 GLU CA 1 1
11 34129 1 1 125 GLU CB C -5.869 5.653 -11.310 1.00 . A A . 125 GLU CB 1 1
11 34130 1 1 125 GLU CD C -6.384 6.053 -13.751 1.00 . A A . 125 GLU CD 1 1
11 34131 1 1 125 GLU CG C -6.060 5.028 -12.683 1.00 . A A . 125 GLU CG 1 1
11 34132 1 1 125 GLU H H -5.285 6.354 -8.946 1.00 . A A . 125 GLU H 1 1
11 34133 1 1 125 GLU HA H -5.612 3.862 -10.163 1.00 . A A . 125 GLU HA 1 1
11 34134 1 1 125 GLU HB2 H -6.843 5.842 -10.885 1.00 . A A . 125 GLU HB2 1 1
11 34135 1 1 125 GLU HB3 H -5.354 6.595 -11.436 1.00 . A A . 125 GLU HB3 1 1
11 34136 1 1 125 GLU HG2 H -5.150 4.516 -12.961 1.00 . A A . 125 GLU HG2 1 1
11 34137 1 1 125 GLU HG3 H -6.871 4.317 -12.630 1.00 . A A . 125 GLU HG3 1 1
11 34138 1 1 125 GLU N N -4.903 5.459 -9.064 1.00 . A A . 125 GLU N 1 1
11 34139 1 1 125 GLU O O -3.535 3.361 -11.528 1.00 . A A . 125 GLU O 1 1
11 34140 1 1 125 GLU OE1 O -7.573 6.406 -13.895 1.00 . A A . 125 GLU OE1 1 1
11 34141 1 1 125 GLU OE2 O -5.447 6.505 -14.444 1.00 . A A . 125 GLU OE2 1 1
11 34142 1 1 126 ILE C C -0.743 3.964 -10.670 1.00 . A A . 126 ILE C 1 1
11 34143 1 1 126 ILE CA C -1.422 5.149 -11.348 1.00 . A A . 126 ILE CA 1 1
11 34144 1 1 126 ILE CB C -0.550 6.406 -11.164 1.00 . A A . 126 ILE CB 1 1
11 34145 1 1 126 ILE CD1 C -1.471 7.505 -13.279 1.00 . A A . 126 ILE CD1 1 1
11 34146 1 1 126 ILE CG1 C -1.236 7.627 -11.787 1.00 . A A . 126 ILE CG1 1 1
11 34147 1 1 126 ILE CG2 C 0.829 6.193 -11.770 1.00 . A A . 126 ILE CG2 1 1
11 34148 1 1 126 ILE H H -2.968 6.187 -10.344 1.00 . A A . 126 ILE H 1 1
11 34149 1 1 126 ILE HA H -1.507 4.948 -12.405 1.00 . A A . 126 ILE HA 1 1
11 34150 1 1 126 ILE HB H -0.425 6.575 -10.104 1.00 . A A . 126 ILE HB 1 1
11 34151 1 1 126 ILE HD11 H -0.696 8.038 -13.810 1.00 . A A . 126 ILE HD11 1 1
11 34152 1 1 126 ILE HD12 H -2.434 7.927 -13.527 1.00 . A A . 126 ILE HD12 1 1
11 34153 1 1 126 ILE HD13 H -1.451 6.462 -13.562 1.00 . A A . 126 ILE HD13 1 1
11 34154 1 1 126 ILE HG12 H -2.197 7.771 -11.313 1.00 . A A . 126 ILE HG12 1 1
11 34155 1 1 126 ILE HG13 H -0.624 8.501 -11.619 1.00 . A A . 126 ILE HG13 1 1
11 34156 1 1 126 ILE HG21 H 0.863 6.640 -12.754 1.00 . A A . 126 ILE HG21 1 1
11 34157 1 1 126 ILE HG22 H 1.028 5.134 -11.850 1.00 . A A . 126 ILE HG22 1 1
11 34158 1 1 126 ILE HG23 H 1.575 6.653 -11.140 1.00 . A A . 126 ILE HG23 1 1
11 34159 1 1 126 ILE N N -2.763 5.353 -10.816 1.00 . A A . 126 ILE N 1 1
11 34160 1 1 126 ILE O O -0.292 3.031 -11.334 1.00 . A A . 126 ILE O 1 1
11 34161 1 1 127 CYS C C -0.798 1.618 -8.780 1.00 . A A . 127 CYS C 1 1
11 34162 1 1 127 CYS CA C -0.061 2.936 -8.571 1.00 . A A . 127 CYS CA 1 1
11 34163 1 1 127 CYS CB C -0.046 3.294 -7.083 1.00 . A A . 127 CYS CB 1 1
11 34164 1 1 127 CYS H H -1.060 4.777 -8.870 1.00 . A A . 127 CYS H 1 1
11 34165 1 1 127 CYS HA H 0.956 2.825 -8.917 1.00 . A A . 127 CYS HA 1 1
11 34166 1 1 127 CYS HB2 H -0.537 4.245 -6.945 1.00 . A A . 127 CYS HB2 1 1
11 34167 1 1 127 CYS HB3 H -0.580 2.533 -6.533 1.00 . A A . 127 CYS HB3 1 1
11 34168 1 1 127 CYS HG H 1.948 2.533 -6.239 1.00 . A A . 127 CYS HG 1 1
11 34169 1 1 127 CYS N N -0.680 4.006 -9.343 1.00 . A A . 127 CYS N 1 1
11 34170 1 1 127 CYS O O -0.260 0.547 -8.507 1.00 . A A . 127 CYS O 1 1
11 34171 1 1 127 CYS SG S 1.613 3.423 -6.372 1.00 . A A . 127 CYS SG 1 1
11 34172 1 1 128 ARG C C -2.326 -0.262 -10.720 1.00 . A A . 128 ARG C 1 1
11 34173 1 1 128 ARG CA C -2.840 0.512 -9.511 1.00 . A A . 128 ARG CA 1 1
11 34174 1 1 128 ARG CB C -4.305 0.898 -9.728 1.00 . A A . 128 ARG CB 1 1
11 34175 1 1 128 ARG CD C -6.445 -0.193 -10.473 1.00 . A A . 128 ARG CD 1 1
11 34176 1 1 128 ARG CG C -5.275 -0.250 -9.503 1.00 . A A . 128 ARG CG 1 1
11 34177 1 1 128 ARG CZ C -8.603 -0.190 -9.285 1.00 . A A . 128 ARG CZ 1 1
11 34178 1 1 128 ARG H H -2.408 2.585 -9.467 1.00 . A A . 128 ARG H 1 1
11 34179 1 1 128 ARG HA H -2.769 -0.120 -8.638 1.00 . A A . 128 ARG HA 1 1
11 34180 1 1 128 ARG HB2 H -4.560 1.696 -9.046 1.00 . A A . 128 ARG HB2 1 1
11 34181 1 1 128 ARG HB3 H -4.427 1.250 -10.743 1.00 . A A . 128 ARG HB3 1 1
11 34182 1 1 128 ARG HD2 H -6.673 0.841 -10.682 1.00 . A A . 128 ARG HD2 1 1
11 34183 1 1 128 ARG HD3 H -6.162 -0.692 -11.388 1.00 . A A . 128 ARG HD3 1 1
11 34184 1 1 128 ARG HE H -7.722 -1.809 -10.049 1.00 . A A . 128 ARG HE 1 1
11 34185 1 1 128 ARG HG2 H -4.750 -1.184 -9.641 1.00 . A A . 128 ARG HG2 1 1
11 34186 1 1 128 ARG HG3 H -5.655 -0.195 -8.493 1.00 . A A . 128 ARG HG3 1 1
11 34187 1 1 128 ARG HH11 H -7.726 1.624 -9.454 1.00 . A A . 128 ARG HH11 1 1
11 34188 1 1 128 ARG HH12 H -9.244 1.608 -8.621 1.00 . A A . 128 ARG HH12 1 1
11 34189 1 1 128 ARG HH21 H -9.722 -1.838 -8.954 1.00 . A A . 128 ARG HH21 1 1
11 34190 1 1 128 ARG HH22 H -10.378 -0.359 -8.337 1.00 . A A . 128 ARG HH22 1 1
11 34191 1 1 128 ARG N N -2.032 1.702 -9.268 1.00 . A A . 128 ARG N 1 1
11 34192 1 1 128 ARG NE N -7.636 -0.840 -9.929 1.00 . A A . 128 ARG NE 1 1
11 34193 1 1 128 ARG NH1 N -8.517 1.122 -9.106 1.00 . A A . 128 ARG NH1 1 1
11 34194 1 1 128 ARG NH2 N -9.654 -0.850 -8.820 1.00 . A A . 128 ARG NH2 1 1
11 34195 1 1 128 ARG O O -2.353 -1.492 -10.739 1.00 . A A . 128 ARG O 1 1
11 34196 1 1 129 ARG C C 0.030 -0.760 -12.724 1.00 . A A . 129 ARG C 1 1
11 34197 1 1 129 ARG CA C -1.351 -0.150 -12.949 1.00 . A A . 129 ARG CA 1 1
11 34198 1 1 129 ARG CB C -1.284 0.885 -14.076 1.00 . A A . 129 ARG CB 1 1
11 34199 1 1 129 ARG CD C -2.178 1.626 -16.306 1.00 . A A . 129 ARG CD 1 1
11 34200 1 1 129 ARG CG C -2.432 0.779 -15.068 1.00 . A A . 129 ARG CG 1 1
11 34201 1 1 129 ARG CZ C -0.986 1.454 -18.452 1.00 . A A . 129 ARG CZ 1 1
11 34202 1 1 129 ARG H H -1.871 1.444 -11.658 1.00 . A A . 129 ARG H 1 1
11 34203 1 1 129 ARG HA H -2.035 -0.935 -13.233 1.00 . A A . 129 ARG HA 1 1
11 34204 1 1 129 ARG HB2 H -1.302 1.873 -13.642 1.00 . A A . 129 ARG HB2 1 1
11 34205 1 1 129 ARG HB3 H -0.358 0.753 -14.615 1.00 . A A . 129 ARG HB3 1 1
11 34206 1 1 129 ARG HD2 H -3.126 1.864 -16.764 1.00 . A A . 129 ARG HD2 1 1
11 34207 1 1 129 ARG HD3 H -1.684 2.539 -16.006 1.00 . A A . 129 ARG HD3 1 1
11 34208 1 1 129 ARG HE H -1.025 0.033 -17.052 1.00 . A A . 129 ARG HE 1 1
11 34209 1 1 129 ARG HG2 H -2.543 -0.253 -15.367 1.00 . A A . 129 ARG HG2 1 1
11 34210 1 1 129 ARG HG3 H -3.339 1.119 -14.592 1.00 . A A . 129 ARG HG3 1 1
11 34211 1 1 129 ARG HH11 H -1.971 3.196 -18.168 1.00 . A A . 129 ARG HH11 1 1
11 34212 1 1 129 ARG HH12 H -1.126 3.058 -19.674 1.00 . A A . 129 ARG HH12 1 1
11 34213 1 1 129 ARG HH21 H 0.090 -0.156 -19.031 1.00 . A A . 129 ARG HH21 1 1
11 34214 1 1 129 ARG HH22 H 0.045 1.154 -20.165 1.00 . A A . 129 ARG HH22 1 1
11 34215 1 1 129 ARG N N -1.861 0.467 -11.730 1.00 . A A . 129 ARG N 1 1
11 34216 1 1 129 ARG NE N -1.341 0.933 -17.281 1.00 . A A . 129 ARG NE 1 1
11 34217 1 1 129 ARG NH1 N -1.394 2.669 -18.793 1.00 . A A . 129 ARG NH1 1 1
11 34218 1 1 129 ARG NH2 N -0.221 0.761 -19.285 1.00 . A A . 129 ARG NH2 1 1
11 34219 1 1 129 ARG O O 0.261 -1.929 -13.036 1.00 . A A . 129 ARG O 1 1
11 34220 1 1 130 ILE C C 2.334 -1.597 -10.977 1.00 . A A . 130 ILE C 1 1
11 34221 1 1 130 ILE CA C 2.310 -0.413 -11.941 1.00 . A A . 130 ILE CA 1 1
11 34222 1 1 130 ILE CB C 3.186 0.717 -11.366 1.00 . A A . 130 ILE CB 1 1
11 34223 1 1 130 ILE CD1 C 3.502 3.241 -11.477 1.00 . A A . 130 ILE CD1 1 1
11 34224 1 1 130 ILE CG1 C 3.005 1.998 -12.183 1.00 . A A . 130 ILE CG1 1 1
11 34225 1 1 130 ILE CG2 C 4.648 0.298 -11.347 1.00 . A A . 130 ILE CG2 1 1
11 34226 1 1 130 ILE H H 0.705 0.966 -11.973 1.00 . A A . 130 ILE H 1 1
11 34227 1 1 130 ILE HA H 2.736 -0.722 -12.884 1.00 . A A . 130 ILE HA 1 1
11 34228 1 1 130 ILE HB H 2.876 0.899 -10.347 1.00 . A A . 130 ILE HB 1 1
11 34229 1 1 130 ILE HD11 H 4.229 2.962 -10.727 1.00 . A A . 130 ILE HD11 1 1
11 34230 1 1 130 ILE HD12 H 2.671 3.743 -11.002 1.00 . A A . 130 ILE HD12 1 1
11 34231 1 1 130 ILE HD13 H 3.961 3.904 -12.195 1.00 . A A . 130 ILE HD13 1 1
11 34232 1 1 130 ILE HG12 H 3.547 1.906 -13.112 1.00 . A A . 130 ILE HG12 1 1
11 34233 1 1 130 ILE HG13 H 1.955 2.137 -12.396 1.00 . A A . 130 ILE HG13 1 1
11 34234 1 1 130 ILE HG21 H 4.734 -0.691 -10.921 1.00 . A A . 130 ILE HG21 1 1
11 34235 1 1 130 ILE HG22 H 5.214 0.997 -10.750 1.00 . A A . 130 ILE HG22 1 1
11 34236 1 1 130 ILE HG23 H 5.034 0.291 -12.355 1.00 . A A . 130 ILE HG23 1 1
11 34237 1 1 130 ILE N N 0.947 0.042 -12.192 1.00 . A A . 130 ILE N 1 1
11 34238 1 1 130 ILE O O 2.918 -2.640 -11.275 1.00 . A A . 130 ILE O 1 1
11 34239 1 1 131 ALA C C 0.984 -3.726 -9.331 1.00 . A A . 131 ALA C 1 1
11 34240 1 1 131 ALA CA C 1.667 -2.471 -8.804 1.00 . A A . 131 ALA CA 1 1
11 34241 1 1 131 ALA CB C 0.967 -1.975 -7.549 1.00 . A A . 131 ALA CB 1 1
11 34242 1 1 131 ALA H H 1.264 -0.566 -9.636 1.00 . A A . 131 ALA H 1 1
11 34243 1 1 131 ALA HA H 2.685 -2.714 -8.544 1.00 . A A . 131 ALA HA 1 1
11 34244 1 1 131 ALA HB1 H 0.047 -2.525 -7.410 1.00 . A A . 131 ALA HB1 1 1
11 34245 1 1 131 ALA HB2 H 0.747 -0.924 -7.651 1.00 . A A . 131 ALA HB2 1 1
11 34246 1 1 131 ALA HB3 H 1.610 -2.127 -6.695 1.00 . A A . 131 ALA HB3 1 1
11 34247 1 1 131 ALA N N 1.704 -1.423 -9.818 1.00 . A A . 131 ALA N 1 1
11 34248 1 1 131 ALA O O 1.269 -4.833 -8.874 1.00 . A A . 131 ALA O 1 1
11 34249 1 1 132 ALA C C 0.395 -5.701 -11.409 1.00 . A A . 132 ALA C 1 1
11 34250 1 1 132 ALA CA C -0.611 -4.683 -10.893 1.00 . A A . 132 ALA CA 1 1
11 34251 1 1 132 ALA CB C -1.524 -4.219 -12.018 1.00 . A A . 132 ALA CB 1 1
11 34252 1 1 132 ALA H H -0.093 -2.647 -10.630 1.00 . A A . 132 ALA H 1 1
11 34253 1 1 132 ALA HA H -1.221 -5.144 -10.131 1.00 . A A . 132 ALA HA 1 1
11 34254 1 1 132 ALA HB1 H -1.309 -3.187 -12.254 1.00 . A A . 132 ALA HB1 1 1
11 34255 1 1 132 ALA HB2 H -2.554 -4.310 -11.706 1.00 . A A . 132 ALA HB2 1 1
11 34256 1 1 132 ALA HB3 H -1.357 -4.830 -12.893 1.00 . A A . 132 ALA HB3 1 1
11 34257 1 1 132 ALA N N 0.086 -3.551 -10.297 1.00 . A A . 132 ALA N 1 1
11 34258 1 1 132 ALA O O 0.378 -6.867 -11.012 1.00 . A A . 132 ALA O 1 1
11 34259 1 1 133 ARG C C 3.441 -6.276 -11.787 1.00 . A A . 133 ARG C 1 1
11 34260 1 1 133 ARG CA C 2.333 -6.094 -12.821 1.00 . A A . 133 ARG CA 1 1
11 34261 1 1 133 ARG CB C 2.906 -5.491 -14.107 1.00 . A A . 133 ARG CB 1 1
11 34262 1 1 133 ARG CD C 1.705 -3.819 -15.548 1.00 . A A . 133 ARG CD 1 1
11 34263 1 1 133 ARG CG C 1.870 -5.289 -15.200 1.00 . A A . 133 ARG CG 1 1
11 34264 1 1 133 ARG CZ C 3.098 -3.274 -17.503 1.00 . A A . 133 ARG CZ 1 1
11 34265 1 1 133 ARG H H 1.255 -4.297 -12.541 1.00 . A A . 133 ARG H 1 1
11 34266 1 1 133 ARG HA H 1.902 -7.058 -13.045 1.00 . A A . 133 ARG HA 1 1
11 34267 1 1 133 ARG HB2 H 3.345 -4.531 -13.876 1.00 . A A . 133 ARG HB2 1 1
11 34268 1 1 133 ARG HB3 H 3.675 -6.146 -14.486 1.00 . A A . 133 ARG HB3 1 1
11 34269 1 1 133 ARG HD2 H 0.866 -3.713 -16.219 1.00 . A A . 133 ARG HD2 1 1
11 34270 1 1 133 ARG HD3 H 1.510 -3.268 -14.640 1.00 . A A . 133 ARG HD3 1 1
11 34271 1 1 133 ARG HE H 3.581 -2.874 -15.609 1.00 . A A . 133 ARG HE 1 1
11 34272 1 1 133 ARG HG2 H 2.186 -5.824 -16.084 1.00 . A A . 133 ARG HG2 1 1
11 34273 1 1 133 ARG HG3 H 0.922 -5.679 -14.861 1.00 . A A . 133 ARG HG3 1 1
11 34274 1 1 133 ARG HH11 H 1.352 -4.194 -17.940 1.00 . A A . 133 ARG HH11 1 1
11 34275 1 1 133 ARG HH12 H 2.346 -3.802 -19.303 1.00 . A A . 133 ARG HH12 1 1
11 34276 1 1 133 ARG HH21 H 4.896 -2.356 -17.397 1.00 . A A . 133 ARG HH21 1 1
11 34277 1 1 133 ARG HH22 H 4.360 -2.757 -18.995 1.00 . A A . 133 ARG HH22 1 1
11 34278 1 1 133 ARG N N 1.279 -5.245 -12.288 1.00 . A A . 133 ARG N 1 1
11 34279 1 1 133 ARG NE N 2.896 -3.269 -16.188 1.00 . A A . 133 ARG NE 1 1
11 34280 1 1 133 ARG NH1 N 2.190 -3.800 -18.315 1.00 . A A . 133 ARG NH1 1 1
11 34281 1 1 133 ARG NH2 N 4.209 -2.753 -18.006 1.00 . A A . 133 ARG NH2 1 1
11 34282 1 1 133 ARG O O 3.449 -7.250 -11.034 1.00 . A A . 133 ARG O 1 1
11 34283 1 1 134 PHE C C 5.047 -4.931 -9.428 1.00 . A A . 134 PHE C 1 1
11 34284 1 1 134 PHE CA C 5.492 -5.372 -10.824 1.00 . A A . 134 PHE CA 1 1
11 34285 1 1 134 PHE CB C 6.627 -4.471 -11.315 1.00 . A A . 134 PHE CB 1 1
11 34286 1 1 134 PHE CD1 C 8.465 -5.878 -12.285 1.00 . A A . 134 PHE CD1 1 1
11 34287 1 1 134 PHE CD2 C 8.775 -4.952 -10.110 1.00 . A A . 134 PHE CD2 1 1
11 34288 1 1 134 PHE CE1 C 9.712 -6.469 -12.215 1.00 . A A . 134 PHE CE1 1 1
11 34289 1 1 134 PHE CE2 C 10.023 -5.541 -10.033 1.00 . A A . 134 PHE CE2 1 1
11 34290 1 1 134 PHE CG C 7.982 -5.114 -11.235 1.00 . A A . 134 PHE CG 1 1
11 34291 1 1 134 PHE CZ C 10.492 -6.300 -11.088 1.00 . A A . 134 PHE CZ 1 1
11 34292 1 1 134 PHE H H 4.310 -4.579 -12.388 1.00 . A A . 134 PHE H 1 1
11 34293 1 1 134 PHE HA H 5.847 -6.390 -10.770 1.00 . A A . 134 PHE HA 1 1
11 34294 1 1 134 PHE HB2 H 6.446 -4.207 -12.347 1.00 . A A . 134 PHE HB2 1 1
11 34295 1 1 134 PHE HB3 H 6.650 -3.573 -10.716 1.00 . A A . 134 PHE HB3 1 1
11 34296 1 1 134 PHE HD1 H 7.856 -6.011 -13.167 1.00 . A A . 134 PHE HD1 1 1
11 34297 1 1 134 PHE HD2 H 8.409 -4.358 -9.285 1.00 . A A . 134 PHE HD2 1 1
11 34298 1 1 134 PHE HE1 H 10.076 -7.063 -13.041 1.00 . A A . 134 PHE HE1 1 1
11 34299 1 1 134 PHE HE2 H 10.630 -5.407 -9.151 1.00 . A A . 134 PHE HE2 1 1
11 34300 1 1 134 PHE HZ H 11.466 -6.762 -11.030 1.00 . A A . 134 PHE HZ 1 1
11 34301 1 1 134 PHE N N 4.381 -5.336 -11.768 1.00 . A A . 134 PHE N 1 1
11 34302 1 1 134 PHE O O 4.678 -3.772 -9.227 1.00 . A A . 134 PHE O 1 1
11 34303 1 1 135 PRO C C 5.681 -4.521 -6.419 1.00 . A A . 135 PRO C 1 1
11 34304 1 1 135 PRO CA C 4.714 -5.519 -7.052 1.00 . A A . 135 PRO CA 1 1
11 34305 1 1 135 PRO CB C 4.787 -6.871 -6.324 1.00 . A A . 135 PRO CB 1 1
11 34306 1 1 135 PRO CD C 5.529 -7.237 -8.568 1.00 . A A . 135 PRO CD 1 1
11 34307 1 1 135 PRO CG C 4.862 -7.903 -7.401 1.00 . A A . 135 PRO CG 1 1
11 34308 1 1 135 PRO HA H 3.708 -5.131 -6.997 1.00 . A A . 135 PRO HA 1 1
11 34309 1 1 135 PRO HB2 H 5.665 -6.895 -5.695 1.00 . A A . 135 PRO HB2 1 1
11 34310 1 1 135 PRO HB3 H 3.903 -7.001 -5.718 1.00 . A A . 135 PRO HB3 1 1
11 34311 1 1 135 PRO HD2 H 6.603 -7.319 -8.490 1.00 . A A . 135 PRO HD2 1 1
11 34312 1 1 135 PRO HD3 H 5.181 -7.663 -9.498 1.00 . A A . 135 PRO HD3 1 1
11 34313 1 1 135 PRO HG2 H 5.451 -8.743 -7.064 1.00 . A A . 135 PRO HG2 1 1
11 34314 1 1 135 PRO HG3 H 3.868 -8.225 -7.671 1.00 . A A . 135 PRO HG3 1 1
11 34315 1 1 135 PRO N N 5.095 -5.839 -8.434 1.00 . A A . 135 PRO N 1 1
11 34316 1 1 135 PRO O O 6.896 -4.635 -6.582 1.00 . A A . 135 PRO O 1 1
11 34317 1 1 136 VAL C C 5.899 -2.586 -3.555 1.00 . A A . 136 VAL C 1 1
11 34318 1 1 136 VAL CA C 5.948 -2.514 -5.078 1.00 . A A . 136 VAL CA 1 1
11 34319 1 1 136 VAL CB C 5.456 -1.133 -5.523 1.00 . A A . 136 VAL CB 1 1
11 34320 1 1 136 VAL CG1 C 5.641 -0.958 -7.020 1.00 . A A . 136 VAL CG1 1 1
11 34321 1 1 136 VAL CG2 C 4.002 -0.927 -5.134 1.00 . A A . 136 VAL CG2 1 1
11 34322 1 1 136 VAL H H 4.170 -3.482 -5.615 1.00 . A A . 136 VAL H 1 1
11 34323 1 1 136 VAL HA H 6.968 -2.639 -5.410 1.00 . A A . 136 VAL HA 1 1
11 34324 1 1 136 VAL HB H 6.042 -0.395 -5.020 1.00 . A A . 136 VAL HB 1 1
11 34325 1 1 136 VAL HG11 H 4.727 -1.228 -7.526 1.00 . A A . 136 VAL HG11 1 1
11 34326 1 1 136 VAL HG12 H 6.443 -1.596 -7.359 1.00 . A A . 136 VAL HG12 1 1
11 34327 1 1 136 VAL HG13 H 5.883 0.071 -7.235 1.00 . A A . 136 VAL HG13 1 1
11 34328 1 1 136 VAL HG21 H 3.520 -1.887 -5.021 1.00 . A A . 136 VAL HG21 1 1
11 34329 1 1 136 VAL HG22 H 3.500 -0.359 -5.904 1.00 . A A . 136 VAL HG22 1 1
11 34330 1 1 136 VAL HG23 H 3.951 -0.388 -4.199 1.00 . A A . 136 VAL HG23 1 1
11 34331 1 1 136 VAL N N 5.140 -3.548 -5.690 1.00 . A A . 136 VAL N 1 1
11 34332 1 1 136 VAL O O 5.109 -3.333 -2.983 1.00 . A A . 136 VAL O 1 1
11 34333 1 1 137 THR C C 5.710 -0.820 -0.943 1.00 . A A . 137 THR C 1 1
11 34334 1 1 137 THR CA C 6.802 -1.747 -1.453 1.00 . A A . 137 THR CA 1 1
11 34335 1 1 137 THR CB C 8.171 -1.257 -0.973 1.00 . A A . 137 THR CB 1 1
11 34336 1 1 137 THR CG2 C 8.314 -1.257 0.533 1.00 . A A . 137 THR CG2 1 1
11 34337 1 1 137 THR H H 7.348 -1.218 -3.423 1.00 . A A . 137 THR H 1 1
11 34338 1 1 137 THR HA H 6.626 -2.742 -1.071 1.00 . A A . 137 THR HA 1 1
11 34339 1 1 137 THR HB H 8.318 -0.243 -1.317 1.00 . A A . 137 THR HB 1 1
11 34340 1 1 137 THR HG1 H 9.526 -2.663 -0.828 1.00 . A A . 137 THR HG1 1 1
11 34341 1 1 137 THR HG21 H 8.548 -2.256 0.872 1.00 . A A . 137 THR HG21 1 1
11 34342 1 1 137 THR HG22 H 7.389 -0.931 0.983 1.00 . A A . 137 THR HG22 1 1
11 34343 1 1 137 THR HG23 H 9.110 -0.584 0.819 1.00 . A A . 137 THR HG23 1 1
11 34344 1 1 137 THR N N 6.764 -1.809 -2.909 1.00 . A A . 137 THR N 1 1
11 34345 1 1 137 THR O O 5.459 0.228 -1.537 1.00 . A A . 137 THR O 1 1
11 34346 1 1 137 THR OG1 O 9.207 -2.062 -1.506 1.00 . A A . 137 THR OG1 1 1
11 34347 1 1 138 ALA C C 4.077 -0.384 2.254 1.00 . A A . 138 ALA C 1 1
11 34348 1 1 138 ALA CA C 3.987 -0.414 0.732 1.00 . A A . 138 ALA CA 1 1
11 34349 1 1 138 ALA CB C 2.635 -0.957 0.295 1.00 . A A . 138 ALA CB 1 1
11 34350 1 1 138 ALA H H 5.309 -2.060 0.573 1.00 . A A . 138 ALA H 1 1
11 34351 1 1 138 ALA HA H 4.078 0.592 0.356 1.00 . A A . 138 ALA HA 1 1
11 34352 1 1 138 ALA HB1 H 2.683 -1.249 -0.744 1.00 . A A . 138 ALA HB1 1 1
11 34353 1 1 138 ALA HB2 H 1.883 -0.193 0.421 1.00 . A A . 138 ALA HB2 1 1
11 34354 1 1 138 ALA HB3 H 2.380 -1.816 0.899 1.00 . A A . 138 ALA HB3 1 1
11 34355 1 1 138 ALA N N 5.063 -1.212 0.151 1.00 . A A . 138 ALA N 1 1
11 34356 1 1 138 ALA O O 3.712 -1.347 2.926 1.00 . A A . 138 ALA O 1 1
11 34357 1 1 139 THR C C 4.060 2.198 4.716 1.00 . A A . 139 THR C 1 1
11 34358 1 1 139 THR CA C 4.685 0.889 4.240 1.00 . A A . 139 THR CA 1 1
11 34359 1 1 139 THR CB C 6.162 0.836 4.648 1.00 . A A . 139 THR CB 1 1
11 34360 1 1 139 THR CG2 C 7.073 0.312 3.558 1.00 . A A . 139 THR CG2 1 1
11 34361 1 1 139 THR H H 4.828 1.472 2.208 1.00 . A A . 139 THR H 1 1
11 34362 1 1 139 THR HA H 4.163 0.067 4.708 1.00 . A A . 139 THR HA 1 1
11 34363 1 1 139 THR HB H 6.264 0.181 5.500 1.00 . A A . 139 THR HB 1 1
11 34364 1 1 139 THR HG1 H 6.352 2.317 5.916 1.00 . A A . 139 THR HG1 1 1
11 34365 1 1 139 THR HG21 H 6.714 0.652 2.597 1.00 . A A . 139 THR HG21 1 1
11 34366 1 1 139 THR HG22 H 7.078 -0.768 3.580 1.00 . A A . 139 THR HG22 1 1
11 34367 1 1 139 THR HG23 H 8.076 0.680 3.719 1.00 . A A . 139 THR HG23 1 1
11 34368 1 1 139 THR N N 4.551 0.737 2.794 1.00 . A A . 139 THR N 1 1
11 34369 1 1 139 THR O O 4.387 3.273 4.215 1.00 . A A . 139 THR O 1 1
11 34370 1 1 139 THR OG1 O 6.629 2.121 5.018 1.00 . A A . 139 THR OG1 1 1
11 34371 1 1 140 SER C C 3.466 4.116 7.063 1.00 . A A . 140 SER C 1 1
11 34372 1 1 140 SER CA C 2.495 3.281 6.235 1.00 . A A . 140 SER CA 1 1
11 34373 1 1 140 SER CB C 1.301 2.866 7.098 1.00 . A A . 140 SER CB 1 1
11 34374 1 1 140 SER H H 2.939 1.217 6.052 1.00 . A A . 140 SER H 1 1
11 34375 1 1 140 SER HA H 2.142 3.875 5.406 1.00 . A A . 140 SER HA 1 1
11 34376 1 1 140 SER HB2 H 0.897 3.739 7.590 1.00 . A A . 140 SER HB2 1 1
11 34377 1 1 140 SER HB3 H 0.543 2.421 6.472 1.00 . A A . 140 SER HB3 1 1
11 34378 1 1 140 SER HG H 2.605 1.676 7.949 1.00 . A A . 140 SER HG 1 1
11 34379 1 1 140 SER N N 3.159 2.101 5.689 1.00 . A A . 140 SER N 1 1
11 34380 1 1 140 SER O O 3.895 3.701 8.140 1.00 . A A . 140 SER O 1 1
11 34381 1 1 140 SER OG O 1.688 1.925 8.085 1.00 . A A . 140 SER OG 1 1
11 34382 1 1 141 ALA C C 4.013 6.995 8.324 1.00 . A A . 141 ALA C 1 1
11 34383 1 1 141 ALA CA C 4.733 6.186 7.251 1.00 . A A . 141 ALA CA 1 1
11 34384 1 1 141 ALA CB C 5.422 7.112 6.261 1.00 . A A . 141 ALA CB 1 1
11 34385 1 1 141 ALA H H 3.439 5.574 5.691 1.00 . A A . 141 ALA H 1 1
11 34386 1 1 141 ALA HA H 5.491 5.577 7.722 1.00 . A A . 141 ALA HA 1 1
11 34387 1 1 141 ALA HB1 H 6.382 7.411 6.655 1.00 . A A . 141 ALA HB1 1 1
11 34388 1 1 141 ALA HB2 H 4.810 7.988 6.102 1.00 . A A . 141 ALA HB2 1 1
11 34389 1 1 141 ALA HB3 H 5.562 6.597 5.323 1.00 . A A . 141 ALA HB3 1 1
11 34390 1 1 141 ALA N N 3.811 5.297 6.554 1.00 . A A . 141 ALA N 1 1
11 34391 1 1 141 ALA O O 3.418 8.034 8.037 1.00 . A A . 141 ALA O 1 1
11 34392 1 1 142 ASN C C 4.126 6.867 11.998 1.00 . A A . 142 ASN C 1 1
11 34393 1 1 142 ASN CA C 3.431 7.197 10.680 1.00 . A A . 142 ASN CA 1 1
11 34394 1 1 142 ASN CB C 1.954 6.803 10.757 1.00 . A A . 142 ASN CB 1 1
11 34395 1 1 142 ASN CG C 1.093 7.896 11.358 1.00 . A A . 142 ASN CG 1 1
11 34396 1 1 142 ASN H H 4.564 5.682 9.728 1.00 . A A . 142 ASN H 1 1
11 34397 1 1 142 ASN HA H 3.504 8.261 10.507 1.00 . A A . 142 ASN HA 1 1
11 34398 1 1 142 ASN HB2 H 1.593 6.592 9.762 1.00 . A A . 142 ASN HB2 1 1
11 34399 1 1 142 ASN HB3 H 1.856 5.917 11.368 1.00 . A A . 142 ASN HB3 1 1
11 34400 1 1 142 ASN HD21 H 1.121 6.981 13.123 1.00 . A A . 142 ASN HD21 1 1
11 34401 1 1 142 ASN HD22 H 0.226 8.458 13.057 1.00 . A A . 142 ASN HD22 1 1
11 34402 1 1 142 ASN N N 4.076 6.516 9.563 1.00 . A A . 142 ASN N 1 1
11 34403 1 1 142 ASN ND2 N 0.782 7.766 12.643 1.00 . A A . 142 ASN ND2 1 1
11 34404 1 1 142 ASN O O 3.518 6.936 13.068 1.00 . A A . 142 ASN O 1 1
11 34405 1 1 142 ASN OD1 O 0.711 8.848 10.676 1.00 . A A . 142 ASN OD1 1 1
11 34406 1 1 143 ILE C C 6.691 7.416 13.811 1.00 . A A . 143 ILE C 1 1
11 34407 1 1 143 ILE CA C 6.183 6.164 13.100 1.00 . A A . 143 ILE CA 1 1
11 34408 1 1 143 ILE CB C 7.381 5.263 12.737 1.00 . A A . 143 ILE CB 1 1
11 34409 1 1 143 ILE CD1 C 9.722 5.487 11.758 1.00 . A A . 143 ILE CD1 1 1
11 34410 1 1 143 ILE CG1 C 8.286 5.966 11.722 1.00 . A A . 143 ILE CG1 1 1
11 34411 1 1 143 ILE CG2 C 6.893 3.932 12.186 1.00 . A A . 143 ILE CG2 1 1
11 34412 1 1 143 ILE H H 5.833 6.473 11.036 1.00 . A A . 143 ILE H 1 1
11 34413 1 1 143 ILE HA H 5.541 5.615 13.773 1.00 . A A . 143 ILE HA 1 1
11 34414 1 1 143 ILE HB H 7.941 5.068 13.638 1.00 . A A . 143 ILE HB 1 1
11 34415 1 1 143 ILE HD11 H 10.332 6.218 12.267 1.00 . A A . 143 ILE HD11 1 1
11 34416 1 1 143 ILE HD12 H 10.083 5.357 10.748 1.00 . A A . 143 ILE HD12 1 1
11 34417 1 1 143 ILE HD13 H 9.774 4.546 12.284 1.00 . A A . 143 ILE HD13 1 1
11 34418 1 1 143 ILE HG12 H 7.904 5.792 10.727 1.00 . A A . 143 ILE HG12 1 1
11 34419 1 1 143 ILE HG13 H 8.285 7.026 11.924 1.00 . A A . 143 ILE HG13 1 1
11 34420 1 1 143 ILE HG21 H 7.528 3.138 12.550 1.00 . A A . 143 ILE HG21 1 1
11 34421 1 1 143 ILE HG22 H 6.927 3.955 11.107 1.00 . A A . 143 ILE HG22 1 1
11 34422 1 1 143 ILE HG23 H 5.878 3.757 12.510 1.00 . A A . 143 ILE HG23 1 1
11 34423 1 1 143 ILE N N 5.403 6.508 11.916 1.00 . A A . 143 ILE N 1 1
11 34424 1 1 143 ILE O O 6.094 8.488 13.699 1.00 . A A . 143 ILE O 1 1
11 34425 1 1 144 SER C C 8.772 9.518 14.308 1.00 . A A . 144 SER C 1 1
11 34426 1 1 144 SER CA C 8.385 8.394 15.264 1.00 . A A . 144 SER CA 1 1
11 34427 1 1 144 SER CB C 9.615 7.929 16.046 1.00 . A A . 144 SER CB 1 1
11 34428 1 1 144 SER H H 8.225 6.395 14.591 1.00 . A A . 144 SER H 1 1
11 34429 1 1 144 SER HA H 7.646 8.767 15.958 1.00 . A A . 144 SER HA 1 1
11 34430 1 1 144 SER HB2 H 10.207 8.787 16.328 1.00 . A A . 144 SER HB2 1 1
11 34431 1 1 144 SER HB3 H 9.297 7.404 16.934 1.00 . A A . 144 SER HB3 1 1
11 34432 1 1 144 SER HG H 9.855 6.531 14.694 1.00 . A A . 144 SER HG 1 1
11 34433 1 1 144 SER N N 7.795 7.275 14.540 1.00 . A A . 144 SER N 1 1
11 34434 1 1 144 SER O O 8.741 9.347 13.088 1.00 . A A . 144 SER O 1 1
11 34435 1 1 144 SER OG O 10.417 7.059 15.266 1.00 . A A . 144 SER OG 1 1
11 34436 1 1 145 GLY C C 8.316 12.487 13.426 1.00 . A A . 145 GLY C 1 1
11 34437 1 1 145 GLY CA C 9.515 11.802 14.049 1.00 . A A . 145 GLY CA 1 1
11 34438 1 1 145 GLY H H 9.139 10.745 15.845 1.00 . A A . 145 GLY H 1 1
11 34439 1 1 145 GLY HA2 H 10.044 12.516 14.663 1.00 . A A . 145 GLY HA2 1 1
11 34440 1 1 145 GLY HA3 H 10.172 11.463 13.262 1.00 . A A . 145 GLY HA3 1 1
11 34441 1 1 145 GLY N N 9.136 10.667 14.868 1.00 . A A . 145 GLY N 1 1
11 34442 1 1 145 GLY O O 7.279 12.645 14.072 1.00 . A A . 145 GLY O 1 1
11 34443 1 1 146 LYS C C 7.073 12.886 10.118 1.00 . A A . 146 LYS C 1 1
11 34444 1 1 146 LYS CA C 7.368 13.563 11.458 1.00 . A A . 146 LYS CA 1 1
11 34445 1 1 146 LYS CB C 7.721 15.035 11.232 1.00 . A A . 146 LYS CB 1 1
11 34446 1 1 146 LYS CD C 9.296 15.836 9.443 1.00 . A A . 146 LYS CD 1 1
11 34447 1 1 146 LYS CE C 9.691 17.303 9.478 1.00 . A A . 146 LYS CE 1 1
11 34448 1 1 146 LYS CG C 9.174 15.259 10.844 1.00 . A A . 146 LYS CG 1 1
11 34449 1 1 146 LYS H H 9.303 12.737 11.704 1.00 . A A . 146 LYS H 1 1
11 34450 1 1 146 LYS HA H 6.485 13.505 12.078 1.00 . A A . 146 LYS HA 1 1
11 34451 1 1 146 LYS HB2 H 7.096 15.426 10.442 1.00 . A A . 146 LYS HB2 1 1
11 34452 1 1 146 LYS HB3 H 7.524 15.585 12.140 1.00 . A A . 146 LYS HB3 1 1
11 34453 1 1 146 LYS HD2 H 10.049 15.283 8.901 1.00 . A A . 146 LYS HD2 1 1
11 34454 1 1 146 LYS HD3 H 8.345 15.741 8.941 1.00 . A A . 146 LYS HD3 1 1
11 34455 1 1 146 LYS HE2 H 8.803 17.898 9.629 1.00 . A A . 146 LYS HE2 1 1
11 34456 1 1 146 LYS HE3 H 10.373 17.459 10.301 1.00 . A A . 146 LYS HE3 1 1
11 34457 1 1 146 LYS HG2 H 9.622 15.946 11.546 1.00 . A A . 146 LYS HG2 1 1
11 34458 1 1 146 LYS HG3 H 9.695 14.314 10.879 1.00 . A A . 146 LYS HG3 1 1
11 34459 1 1 146 LYS HZ1 H 9.883 17.291 7.398 1.00 . A A . 146 LYS HZ1 1 1
11 34460 1 1 146 LYS HZ2 H 11.353 17.446 8.220 1.00 . A A . 146 LYS HZ2 1 1
11 34461 1 1 146 LYS HZ3 H 10.299 18.765 8.116 1.00 . A A . 146 LYS HZ3 1 1
11 34462 1 1 146 LYS N N 8.453 12.892 12.167 1.00 . A A . 146 LYS N 1 1
11 34463 1 1 146 LYS NZ N 10.353 17.731 8.214 1.00 . A A . 146 LYS NZ 1 1
11 34464 1 1 146 LYS O O 7.173 13.517 9.065 1.00 . A A . 146 LYS O 1 1
11 34465 1 1 147 PRO C C 5.239 11.508 8.056 1.00 . A A . 147 PRO C 1 1
11 34466 1 1 147 PRO CA C 6.347 10.864 8.904 1.00 . A A . 147 PRO CA 1 1
11 34467 1 1 147 PRO CB C 5.919 9.480 9.405 1.00 . A A . 147 PRO CB 1 1
11 34468 1 1 147 PRO CD C 6.506 10.761 11.336 1.00 . A A . 147 PRO CD 1 1
11 34469 1 1 147 PRO CG C 6.509 9.367 10.770 1.00 . A A . 147 PRO CG 1 1
11 34470 1 1 147 PRO HA H 7.234 10.760 8.297 1.00 . A A . 147 PRO HA 1 1
11 34471 1 1 147 PRO HB2 H 4.841 9.423 9.436 1.00 . A A . 147 PRO HB2 1 1
11 34472 1 1 147 PRO HB3 H 6.308 8.719 8.745 1.00 . A A . 147 PRO HB3 1 1
11 34473 1 1 147 PRO HD2 H 5.576 10.960 11.848 1.00 . A A . 147 PRO HD2 1 1
11 34474 1 1 147 PRO HD3 H 7.345 10.899 12.002 1.00 . A A . 147 PRO HD3 1 1
11 34475 1 1 147 PRO HG2 H 5.903 8.714 11.379 1.00 . A A . 147 PRO HG2 1 1
11 34476 1 1 147 PRO HG3 H 7.519 8.992 10.703 1.00 . A A . 147 PRO HG3 1 1
11 34477 1 1 147 PRO N N 6.640 11.610 10.136 1.00 . A A . 147 PRO N 1 1
11 34478 1 1 147 PRO O O 5.428 11.713 6.857 1.00 . A A . 147 PRO O 1 1
11 34479 1 1 148 PRO C C 3.214 13.967 7.671 1.00 . A A . 148 PRO C 1 1
11 34480 1 1 148 PRO CA C 2.977 12.477 7.895 1.00 . A A . 148 PRO CA 1 1
11 34481 1 1 148 PRO CB C 1.765 12.255 8.795 1.00 . A A . 148 PRO CB 1 1
11 34482 1 1 148 PRO CD C 3.711 11.667 10.070 1.00 . A A . 148 PRO CD 1 1
11 34483 1 1 148 PRO CG C 2.321 12.242 10.175 1.00 . A A . 148 PRO CG 1 1
11 34484 1 1 148 PRO HA H 2.820 11.989 6.944 1.00 . A A . 148 PRO HA 1 1
11 34485 1 1 148 PRO HB2 H 1.059 13.061 8.660 1.00 . A A . 148 PRO HB2 1 1
11 34486 1 1 148 PRO HB3 H 1.296 11.313 8.547 1.00 . A A . 148 PRO HB3 1 1
11 34487 1 1 148 PRO HD2 H 4.391 12.211 10.708 1.00 . A A . 148 PRO HD2 1 1
11 34488 1 1 148 PRO HD3 H 3.704 10.620 10.331 1.00 . A A . 148 PRO HD3 1 1
11 34489 1 1 148 PRO HG2 H 2.362 13.249 10.563 1.00 . A A . 148 PRO HG2 1 1
11 34490 1 1 148 PRO HG3 H 1.708 11.621 10.811 1.00 . A A . 148 PRO HG3 1 1
11 34491 1 1 148 PRO N N 4.068 11.851 8.646 1.00 . A A . 148 PRO N 1 1
11 34492 1 1 148 PRO O O 3.040 14.777 8.581 1.00 . A A . 148 PRO O 1 1
11 34493 1 1 149 SER C C 2.614 16.453 5.751 1.00 . A A . 149 SER C 1 1
11 34494 1 1 149 SER CA C 3.896 15.711 6.117 1.00 . A A . 149 SER CA 1 1
11 34495 1 1 149 SER CB C 4.884 15.787 4.951 1.00 . A A . 149 SER CB 1 1
11 34496 1 1 149 SER H H 3.748 13.627 5.774 1.00 . A A . 149 SER H 1 1
11 34497 1 1 149 SER HA H 4.336 16.182 6.984 1.00 . A A . 149 SER HA 1 1
11 34498 1 1 149 SER HB2 H 5.496 14.897 4.940 1.00 . A A . 149 SER HB2 1 1
11 34499 1 1 149 SER HB3 H 4.337 15.860 4.023 1.00 . A A . 149 SER HB3 1 1
11 34500 1 1 149 SER HG H 6.313 16.805 5.823 1.00 . A A . 149 SER HG 1 1
11 34501 1 1 149 SER N N 3.621 14.320 6.456 1.00 . A A . 149 SER N 1 1
11 34502 1 1 149 SER O O 1.721 15.891 5.116 1.00 . A A . 149 SER O 1 1
11 34503 1 1 149 SER OG O 5.728 16.919 5.071 1.00 . A A . 149 SER OG 1 1
11 34504 1 1 150 PRO C C 1.534 19.360 4.500 1.00 . A A . 150 PRO C 1 1
11 34505 1 1 150 PRO CA C 1.367 18.575 5.796 1.00 . A A . 150 PRO CA 1 1
11 34506 1 1 150 PRO CB C 1.341 19.521 6.991 1.00 . A A . 150 PRO CB 1 1
11 34507 1 1 150 PRO CD C 3.539 18.512 6.853 1.00 . A A . 150 PRO CD 1 1
11 34508 1 1 150 PRO CG C 2.783 19.731 7.338 1.00 . A A . 150 PRO CG 1 1
11 34509 1 1 150 PRO HA H 0.459 17.993 5.762 1.00 . A A . 150 PRO HA 1 1
11 34510 1 1 150 PRO HB2 H 0.862 20.448 6.710 1.00 . A A . 150 PRO HB2 1 1
11 34511 1 1 150 PRO HB3 H 0.800 19.062 7.806 1.00 . A A . 150 PRO HB3 1 1
11 34512 1 1 150 PRO HD2 H 4.360 18.808 6.217 1.00 . A A . 150 PRO HD2 1 1
11 34513 1 1 150 PRO HD3 H 3.900 17.936 7.691 1.00 . A A . 150 PRO HD3 1 1
11 34514 1 1 150 PRO HG2 H 3.150 20.618 6.843 1.00 . A A . 150 PRO HG2 1 1
11 34515 1 1 150 PRO HG3 H 2.889 19.831 8.408 1.00 . A A . 150 PRO HG3 1 1
11 34516 1 1 150 PRO N N 2.533 17.753 6.088 1.00 . A A . 150 PRO N 1 1
11 34517 1 1 150 PRO O O 0.577 19.935 3.980 1.00 . A A . 150 PRO O 1 1
11 34518 1 1 151 ARG C C 4.162 19.348 1.965 1.00 . A A . 151 ARG C 1 1
11 34519 1 1 151 ARG CA C 3.064 20.070 2.741 1.00 . A A . 151 ARG CA 1 1
11 34520 1 1 151 ARG CB C 3.499 21.502 3.046 1.00 . A A . 151 ARG CB 1 1
11 34521 1 1 151 ARG CD C 2.493 23.102 1.394 1.00 . A A . 151 ARG CD 1 1
11 34522 1 1 151 ARG CG C 2.411 22.533 2.801 1.00 . A A . 151 ARG CG 1 1
11 34523 1 1 151 ARG CZ C 3.218 25.419 1.790 1.00 . A A . 151 ARG CZ 1 1
11 34524 1 1 151 ARG H H 3.474 18.886 4.442 1.00 . A A . 151 ARG H 1 1
11 34525 1 1 151 ARG HA H 2.168 20.092 2.139 1.00 . A A . 151 ARG HA 1 1
11 34526 1 1 151 ARG HB2 H 3.796 21.564 4.083 1.00 . A A . 151 ARG HB2 1 1
11 34527 1 1 151 ARG HB3 H 4.347 21.749 2.424 1.00 . A A . 151 ARG HB3 1 1
11 34528 1 1 151 ARG HD2 H 3.464 22.872 0.982 1.00 . A A . 151 ARG HD2 1 1
11 34529 1 1 151 ARG HD3 H 1.727 22.641 0.788 1.00 . A A . 151 ARG HD3 1 1
11 34530 1 1 151 ARG HE H 1.446 24.890 1.043 1.00 . A A . 151 ARG HE 1 1
11 34531 1 1 151 ARG HG2 H 1.448 22.062 2.933 1.00 . A A . 151 ARG HG2 1 1
11 34532 1 1 151 ARG HG3 H 2.523 23.337 3.512 1.00 . A A . 151 ARG HG3 1 1
11 34533 1 1 151 ARG HH11 H 4.582 24.011 2.287 1.00 . A A . 151 ARG HH11 1 1
11 34534 1 1 151 ARG HH12 H 5.075 25.649 2.557 1.00 . A A . 151 ARG HH12 1 1
11 34535 1 1 151 ARG HH21 H 2.088 27.047 1.396 1.00 . A A . 151 ARG HH21 1 1
11 34536 1 1 151 ARG HH22 H 3.657 27.375 2.051 1.00 . A A . 151 ARG HH22 1 1
11 34537 1 1 151 ARG N N 2.757 19.364 3.978 1.00 . A A . 151 ARG N 1 1
11 34538 1 1 151 ARG NE N 2.301 24.549 1.377 1.00 . A A . 151 ARG NE 1 1
11 34539 1 1 151 ARG NH1 N 4.388 24.991 2.249 1.00 . A A . 151 ARG NH1 1 1
11 34540 1 1 151 ARG NH2 N 2.967 26.720 1.741 1.00 . A A . 151 ARG NH2 1 1
11 34541 1 1 151 ARG O O 5.216 19.029 2.517 1.00 . A A . 151 ARG O 1 1
11 34542 1 1 152 LEU C C 6.179 19.186 -0.255 1.00 . A A . 152 LEU C 1 1
11 34543 1 1 152 LEU CA C 4.871 18.404 -0.167 1.00 . A A . 152 LEU CA 1 1
11 34544 1 1 152 LEU CB C 4.291 18.205 -1.568 1.00 . A A . 152 LEU CB 1 1
11 34545 1 1 152 LEU CD1 C 2.242 17.542 -2.851 1.00 . A A . 152 LEU CD1 1 1
11 34546 1 1 152 LEU CD2 C 3.630 15.791 -1.733 1.00 . A A . 152 LEU CD2 1 1
11 34547 1 1 152 LEU CG C 3.121 17.221 -1.653 1.00 . A A . 152 LEU CG 1 1
11 34548 1 1 152 LEU H H 3.047 19.369 0.306 1.00 . A A . 152 LEU H 1 1
11 34549 1 1 152 LEU HA H 5.072 17.438 0.273 1.00 . A A . 152 LEU HA 1 1
11 34550 1 1 152 LEU HB2 H 3.954 19.163 -1.934 1.00 . A A . 152 LEU HB2 1 1
11 34551 1 1 152 LEU HB3 H 5.079 17.851 -2.213 1.00 . A A . 152 LEU HB3 1 1
11 34552 1 1 152 LEU HD11 H 1.963 16.626 -3.349 1.00 . A A . 152 LEU HD11 1 1
11 34553 1 1 152 LEU HD12 H 2.786 18.173 -3.538 1.00 . A A . 152 LEU HD12 1 1
11 34554 1 1 152 LEU HD13 H 1.352 18.056 -2.518 1.00 . A A . 152 LEU HD13 1 1
11 34555 1 1 152 LEU HD21 H 2.795 15.117 -1.852 1.00 . A A . 152 LEU HD21 1 1
11 34556 1 1 152 LEU HD22 H 4.164 15.547 -0.826 1.00 . A A . 152 LEU HD22 1 1
11 34557 1 1 152 LEU HD23 H 4.296 15.691 -2.579 1.00 . A A . 152 LEU HD23 1 1
11 34558 1 1 152 LEU HG H 2.518 17.311 -0.762 1.00 . A A . 152 LEU HG 1 1
11 34559 1 1 152 LEU N N 3.906 19.092 0.686 1.00 . A A . 152 LEU N 1 1
11 34560 1 1 152 LEU O O 7.244 18.611 -0.476 1.00 . A A . 152 LEU O 1 1
11 34561 1 1 153 GLU C C 8.154 21.176 1.062 1.00 . A A . 153 GLU C 1 1
11 34562 1 1 153 GLU CA C 7.251 21.370 -0.152 1.00 . A A . 153 GLU CA 1 1
11 34563 1 1 153 GLU CB C 6.800 22.829 -0.239 1.00 . A A . 153 GLU CB 1 1
11 34564 1 1 153 GLU CD C 7.734 25.125 -0.721 1.00 . A A . 153 GLU CD 1 1
11 34565 1 1 153 GLU CG C 7.904 23.830 0.047 1.00 . A A . 153 GLU CG 1 1
11 34566 1 1 153 GLU H H 5.209 20.898 0.084 1.00 . A A . 153 GLU H 1 1
11 34567 1 1 153 GLU HA H 7.805 21.116 -1.044 1.00 . A A . 153 GLU HA 1 1
11 34568 1 1 153 GLU HB2 H 6.422 23.016 -1.232 1.00 . A A . 153 GLU HB2 1 1
11 34569 1 1 153 GLU HB3 H 6.005 22.990 0.475 1.00 . A A . 153 GLU HB3 1 1
11 34570 1 1 153 GLU HG2 H 7.902 24.052 1.104 1.00 . A A . 153 GLU HG2 1 1
11 34571 1 1 153 GLU HG3 H 8.850 23.388 -0.225 1.00 . A A . 153 GLU HG3 1 1
11 34572 1 1 153 GLU N N 6.086 20.500 -0.085 1.00 . A A . 153 GLU N 1 1
11 34573 1 1 153 GLU O O 9.380 21.222 0.954 1.00 . A A . 153 GLU O 1 1
11 34574 1 1 153 GLU OE1 O 7.565 25.065 -1.957 1.00 . A A . 153 GLU OE1 1 1
11 34575 1 1 153 GLU OE2 O 7.768 26.201 -0.087 1.00 . A A . 153 GLU OE2 1 1
11 34576 1 1 154 GLU C C 9.218 19.585 3.375 1.00 . A A . 154 GLU C 1 1
11 34577 1 1 154 GLU CA C 8.284 20.790 3.461 1.00 . A A . 154 GLU CA 1 1
11 34578 1 1 154 GLU CB C 7.319 20.615 4.635 1.00 . A A . 154 GLU CB 1 1
11 34579 1 1 154 GLU CD C 7.578 20.639 7.147 1.00 . A A . 154 GLU CD 1 1
11 34580 1 1 154 GLU CG C 7.697 21.431 5.860 1.00 . A A . 154 GLU CG 1 1
11 34581 1 1 154 GLU H H 6.560 20.960 2.244 1.00 . A A . 154 GLU H 1 1
11 34582 1 1 154 GLU HA H 8.878 21.677 3.624 1.00 . A A . 154 GLU HA 1 1
11 34583 1 1 154 GLU HB2 H 6.330 20.915 4.321 1.00 . A A . 154 GLU HB2 1 1
11 34584 1 1 154 GLU HB3 H 7.297 19.573 4.916 1.00 . A A . 154 GLU HB3 1 1
11 34585 1 1 154 GLU HG2 H 8.718 21.764 5.753 1.00 . A A . 154 GLU HG2 1 1
11 34586 1 1 154 GLU HG3 H 7.044 22.289 5.921 1.00 . A A . 154 GLU HG3 1 1
11 34587 1 1 154 GLU N N 7.540 20.974 2.220 1.00 . A A . 154 GLU N 1 1
11 34588 1 1 154 GLU O O 10.426 19.704 3.597 1.00 . A A . 154 GLU O 1 1
11 34589 1 1 154 GLU OE1 O 6.498 20.058 7.388 1.00 . A A . 154 GLU OE1 1 1
11 34590 1 1 154 GLU OE2 O 8.562 20.600 7.914 1.00 . A A . 154 GLU OE2 1 1
11 34591 1 1 155 ILE C C 10.475 17.273 1.862 1.00 . A A . 155 ILE C 1 1
11 34592 1 1 155 ILE CA C 9.432 17.199 2.969 1.00 . A A . 155 ILE CA 1 1
11 34593 1 1 155 ILE CB C 8.543 15.965 2.718 1.00 . A A . 155 ILE CB 1 1
11 34594 1 1 155 ILE CD1 C 6.607 15.198 1.261 1.00 . A A . 155 ILE CD1 1 1
11 34595 1 1 155 ILE CG1 C 7.252 16.353 1.994 1.00 . A A . 155 ILE CG1 1 1
11 34596 1 1 155 ILE CG2 C 8.232 15.255 4.027 1.00 . A A . 155 ILE CG2 1 1
11 34597 1 1 155 ILE H H 7.688 18.387 2.903 1.00 . A A . 155 ILE H 1 1
11 34598 1 1 155 ILE HA H 9.938 17.060 3.914 1.00 . A A . 155 ILE HA 1 1
11 34599 1 1 155 ILE HB H 9.096 15.284 2.097 1.00 . A A . 155 ILE HB 1 1
11 34600 1 1 155 ILE HD11 H 7.295 14.811 0.521 1.00 . A A . 155 ILE HD11 1 1
11 34601 1 1 155 ILE HD12 H 5.707 15.539 0.770 1.00 . A A . 155 ILE HD12 1 1
11 34602 1 1 155 ILE HD13 H 6.358 14.418 1.966 1.00 . A A . 155 ILE HD13 1 1
11 34603 1 1 155 ILE HG12 H 6.541 16.730 2.714 1.00 . A A . 155 ILE HG12 1 1
11 34604 1 1 155 ILE HG13 H 7.471 17.125 1.271 1.00 . A A . 155 ILE HG13 1 1
11 34605 1 1 155 ILE HG21 H 8.222 14.186 3.861 1.00 . A A . 155 ILE HG21 1 1
11 34606 1 1 155 ILE HG22 H 7.265 15.572 4.387 1.00 . A A . 155 ILE HG22 1 1
11 34607 1 1 155 ILE HG23 H 8.988 15.500 4.757 1.00 . A A . 155 ILE HG23 1 1
11 34608 1 1 155 ILE N N 8.653 18.424 3.058 1.00 . A A . 155 ILE N 1 1
11 34609 1 1 155 ILE O O 11.620 16.872 2.062 1.00 . A A . 155 ILE O 1 1
11 34610 1 1 156 VAL C C 12.305 18.525 -0.110 1.00 . A A . 156 VAL C 1 1
11 34611 1 1 156 VAL CA C 10.970 17.865 -0.452 1.00 . A A . 156 VAL CA 1 1
11 34612 1 1 156 VAL CB C 10.312 18.607 -1.638 1.00 . A A . 156 VAL CB 1 1
11 34613 1 1 156 VAL CG1 C 10.568 20.106 -1.567 1.00 . A A . 156 VAL CG1 1 1
11 34614 1 1 156 VAL CG2 C 10.810 18.039 -2.958 1.00 . A A . 156 VAL CG2 1 1
11 34615 1 1 156 VAL H H 9.146 18.082 0.604 1.00 . A A . 156 VAL H 1 1
11 34616 1 1 156 VAL HA H 11.163 16.851 -0.766 1.00 . A A . 156 VAL HA 1 1
11 34617 1 1 156 VAL HB H 9.245 18.446 -1.585 1.00 . A A . 156 VAL HB 1 1
11 34618 1 1 156 VAL HG11 H 9.885 20.620 -2.228 1.00 . A A . 156 VAL HG11 1 1
11 34619 1 1 156 VAL HG12 H 11.585 20.313 -1.869 1.00 . A A . 156 VAL HG12 1 1
11 34620 1 1 156 VAL HG13 H 10.416 20.450 -0.555 1.00 . A A . 156 VAL HG13 1 1
11 34621 1 1 156 VAL HG21 H 11.881 18.154 -3.019 1.00 . A A . 156 VAL HG21 1 1
11 34622 1 1 156 VAL HG22 H 10.344 18.569 -3.776 1.00 . A A . 156 VAL HG22 1 1
11 34623 1 1 156 VAL HG23 H 10.556 16.990 -3.018 1.00 . A A . 156 VAL HG23 1 1
11 34624 1 1 156 VAL N N 10.081 17.805 0.707 1.00 . A A . 156 VAL N 1 1
11 34625 1 1 156 VAL O O 13.336 18.192 -0.694 1.00 . A A . 156 VAL O 1 1
11 34626 1 1 157 ARG C C 14.362 19.205 2.136 1.00 . A A . 157 ARG C 1 1
11 34627 1 1 157 ARG CA C 13.505 20.122 1.268 1.00 . A A . 157 ARG CA 1 1
11 34628 1 1 157 ARG CB C 13.165 21.402 2.036 1.00 . A A . 157 ARG CB 1 1
11 34629 1 1 157 ARG CD C 13.765 23.222 0.409 1.00 . A A . 157 ARG CD 1 1
11 34630 1 1 157 ARG CG C 12.638 22.520 1.150 1.00 . A A . 157 ARG CG 1 1
11 34631 1 1 157 ARG CZ C 13.853 24.533 -1.674 1.00 . A A . 157 ARG CZ 1 1
11 34632 1 1 157 ARG H H 11.436 19.664 1.284 1.00 . A A . 157 ARG H 1 1
11 34633 1 1 157 ARG HA H 14.062 20.383 0.380 1.00 . A A . 157 ARG HA 1 1
11 34634 1 1 157 ARG HB2 H 12.413 21.174 2.777 1.00 . A A . 157 ARG HB2 1 1
11 34635 1 1 157 ARG HB3 H 14.054 21.756 2.535 1.00 . A A . 157 ARG HB3 1 1
11 34636 1 1 157 ARG HD2 H 13.966 24.165 0.895 1.00 . A A . 157 ARG HD2 1 1
11 34637 1 1 157 ARG HD3 H 14.648 22.601 0.451 1.00 . A A . 157 ARG HD3 1 1
11 34638 1 1 157 ARG HE H 12.858 22.818 -1.444 1.00 . A A . 157 ARG HE 1 1
11 34639 1 1 157 ARG HG2 H 11.952 22.102 0.429 1.00 . A A . 157 ARG HG2 1 1
11 34640 1 1 157 ARG HG3 H 12.121 23.241 1.766 1.00 . A A . 157 ARG HG3 1 1
11 34641 1 1 157 ARG HH11 H 14.892 25.324 -0.130 1.00 . A A . 157 ARG HH11 1 1
11 34642 1 1 157 ARG HH12 H 14.944 26.233 -1.604 1.00 . A A . 157 ARG HH12 1 1
11 34643 1 1 157 ARG HH21 H 12.920 24.010 -3.389 1.00 . A A . 157 ARG HH21 1 1
11 34644 1 1 157 ARG HH22 H 13.823 25.487 -3.455 1.00 . A A . 157 ARG HH22 1 1
11 34645 1 1 157 ARG N N 12.286 19.445 0.846 1.00 . A A . 157 ARG N 1 1
11 34646 1 1 157 ARG NE N 13.429 23.473 -0.991 1.00 . A A . 157 ARG NE 1 1
11 34647 1 1 157 ARG NH1 N 14.627 25.437 -1.087 1.00 . A A . 157 ARG NH1 1 1
11 34648 1 1 157 ARG NH2 N 13.504 24.689 -2.943 1.00 . A A . 157 ARG NH2 1 1
11 34649 1 1 157 ARG O O 15.588 19.197 2.026 1.00 . A A . 157 ARG O 1 1
11 34650 1 1 158 ASP C C 14.923 16.280 3.204 1.00 . A A . 158 ASP C 1 1
11 34651 1 1 158 ASP CA C 14.403 17.533 3.912 1.00 . A A . 158 ASP CA 1 1
11 34652 1 1 158 ASP CB C 13.472 17.128 5.057 1.00 . A A . 158 ASP CB 1 1
11 34653 1 1 158 ASP CG C 14.103 17.341 6.419 1.00 . A A . 158 ASP CG 1 1
11 34654 1 1 158 ASP H H 12.726 18.503 3.049 1.00 . A A . 158 ASP H 1 1
11 34655 1 1 158 ASP HA H 15.244 18.070 4.322 1.00 . A A . 158 ASP HA 1 1
11 34656 1 1 158 ASP HB2 H 12.568 17.718 5.003 1.00 . A A . 158 ASP HB2 1 1
11 34657 1 1 158 ASP HB3 H 13.220 16.083 4.956 1.00 . A A . 158 ASP HB3 1 1
11 34658 1 1 158 ASP N N 13.705 18.435 2.999 1.00 . A A . 158 ASP N 1 1
11 34659 1 1 158 ASP O O 15.887 15.662 3.658 1.00 . A A . 158 ASP O 1 1
11 34660 1 1 158 ASP OD1 O 14.366 18.507 6.776 1.00 . A A . 158 ASP OD1 1 1
11 34661 1 1 158 ASP OD2 O 14.332 16.339 7.129 1.00 . A A . 158 ASP OD2 1 1
11 34662 1 1 159 LEU C C 15.590 14.991 0.223 1.00 . A A . 159 LEU C 1 1
11 34663 1 1 159 LEU CA C 14.654 14.677 1.387 1.00 . A A . 159 LEU CA 1 1
11 34664 1 1 159 LEU CB C 13.408 13.955 0.867 1.00 . A A . 159 LEU CB 1 1
11 34665 1 1 159 LEU CD1 C 12.645 14.955 -1.306 1.00 . A A . 159 LEU CD1 1 1
11 34666 1 1 159 LEU CD2 C 10.964 14.332 0.440 1.00 . A A . 159 LEU CD2 1 1
11 34667 1 1 159 LEU CG C 12.372 14.853 0.186 1.00 . A A . 159 LEU CG 1 1
11 34668 1 1 159 LEU H H 13.496 16.404 1.807 1.00 . A A . 159 LEU H 1 1
11 34669 1 1 159 LEU HA H 15.170 14.030 2.078 1.00 . A A . 159 LEU HA 1 1
11 34670 1 1 159 LEU HB2 H 13.724 13.204 0.158 1.00 . A A . 159 LEU HB2 1 1
11 34671 1 1 159 LEU HB3 H 12.931 13.460 1.699 1.00 . A A . 159 LEU HB3 1 1
11 34672 1 1 159 LEU HD11 H 13.626 15.381 -1.463 1.00 . A A . 159 LEU HD11 1 1
11 34673 1 1 159 LEU HD12 H 11.899 15.588 -1.766 1.00 . A A . 159 LEU HD12 1 1
11 34674 1 1 159 LEU HD13 H 12.605 13.971 -1.749 1.00 . A A . 159 LEU HD13 1 1
11 34675 1 1 159 LEU HD21 H 10.388 15.087 0.954 1.00 . A A . 159 LEU HD21 1 1
11 34676 1 1 159 LEU HD22 H 11.014 13.441 1.048 1.00 . A A . 159 LEU HD22 1 1
11 34677 1 1 159 LEU HD23 H 10.492 14.099 -0.503 1.00 . A A . 159 LEU HD23 1 1
11 34678 1 1 159 LEU HG H 12.438 15.845 0.604 1.00 . A A . 159 LEU HG 1 1
11 34679 1 1 159 LEU N N 14.269 15.886 2.114 1.00 . A A . 159 LEU N 1 1
11 34680 1 1 159 LEU O O 15.424 14.448 -0.869 1.00 . A A . 159 LEU O 1 1
11 34681 1 1 160 ASP C C 17.580 15.347 -1.753 1.00 . A A . 160 ASP C 1 1
11 34682 1 1 160 ASP CA C 17.599 16.231 -0.508 1.00 . A A . 160 ASP CA 1 1
11 34683 1 1 160 ASP CB C 19.000 16.217 0.107 1.00 . A A . 160 ASP CB 1 1
11 34684 1 1 160 ASP CG C 19.921 17.240 -0.527 1.00 . A A . 160 ASP CG 1 1
11 34685 1 1 160 ASP H H 16.667 16.197 1.395 1.00 . A A . 160 ASP H 1 1
11 34686 1 1 160 ASP HA H 17.358 17.241 -0.802 1.00 . A A . 160 ASP HA 1 1
11 34687 1 1 160 ASP HB2 H 18.925 16.433 1.163 1.00 . A A . 160 ASP HB2 1 1
11 34688 1 1 160 ASP HB3 H 19.434 15.238 -0.026 1.00 . A A . 160 ASP HB3 1 1
11 34689 1 1 160 ASP N N 16.608 15.813 0.496 1.00 . A A . 160 ASP N 1 1
11 34690 1 1 160 ASP O O 17.349 15.829 -2.861 1.00 . A A . 160 ASP O 1 1
11 34691 1 1 160 ASP OD1 O 19.829 18.430 -0.158 1.00 . A A . 160 ASP OD1 1 1
11 34692 1 1 160 ASP OD2 O 20.734 16.852 -1.391 1.00 . A A . 160 ASP OD2 1 1
11 34693 1 1 161 ALA C C 17.545 11.687 -2.190 1.00 . A A . 161 ALA C 1 1
11 34694 1 1 161 ALA CA C 17.806 13.108 -2.677 1.00 . A A . 161 ALA CA 1 1
11 34695 1 1 161 ALA CB C 19.121 13.175 -3.440 1.00 . A A . 161 ALA CB 1 1
11 34696 1 1 161 ALA H H 17.986 13.723 -0.659 1.00 . A A . 161 ALA H 1 1
11 34697 1 1 161 ALA HA H 17.013 13.397 -3.351 1.00 . A A . 161 ALA HA 1 1
11 34698 1 1 161 ALA HB1 H 19.469 12.173 -3.643 1.00 . A A . 161 ALA HB1 1 1
11 34699 1 1 161 ALA HB2 H 19.856 13.698 -2.847 1.00 . A A . 161 ALA HB2 1 1
11 34700 1 1 161 ALA HB3 H 18.970 13.700 -4.372 1.00 . A A . 161 ALA HB3 1 1
11 34701 1 1 161 ALA N N 17.816 14.052 -1.566 1.00 . A A . 161 ALA N 1 1
11 34702 1 1 161 ALA O O 17.714 10.724 -2.939 1.00 . A A . 161 ALA O 1 1
11 34703 1 1 162 VAL C C 15.486 9.764 -0.684 1.00 . A A . 162 VAL C 1 1
11 34704 1 1 162 VAL CA C 16.895 10.252 -0.332 1.00 . A A . 162 VAL CA 1 1
11 34705 1 1 162 VAL CB C 17.092 10.261 1.204 1.00 . A A . 162 VAL CB 1 1
11 34706 1 1 162 VAL CG1 C 16.546 11.543 1.818 1.00 . A A . 162 VAL CG1 1 1
11 34707 1 1 162 VAL CG2 C 16.453 9.036 1.846 1.00 . A A . 162 VAL CG2 1 1
11 34708 1 1 162 VAL H H 17.046 12.370 -0.375 1.00 . A A . 162 VAL H 1 1
11 34709 1 1 162 VAL HA H 17.606 9.556 -0.749 1.00 . A A . 162 VAL HA 1 1
11 34710 1 1 162 VAL HB H 18.152 10.224 1.404 1.00 . A A . 162 VAL HB 1 1
11 34711 1 1 162 VAL HG11 H 17.078 12.391 1.414 1.00 . A A . 162 VAL HG11 1 1
11 34712 1 1 162 VAL HG12 H 16.679 11.513 2.890 1.00 . A A . 162 VAL HG12 1 1
11 34713 1 1 162 VAL HG13 H 15.495 11.634 1.589 1.00 . A A . 162 VAL HG13 1 1
11 34714 1 1 162 VAL HG21 H 15.378 9.112 1.776 1.00 . A A . 162 VAL HG21 1 1
11 34715 1 1 162 VAL HG22 H 16.743 8.982 2.886 1.00 . A A . 162 VAL HG22 1 1
11 34716 1 1 162 VAL HG23 H 16.785 8.146 1.333 1.00 . A A . 162 VAL HG23 1 1
11 34717 1 1 162 VAL N N 17.168 11.561 -0.921 1.00 . A A . 162 VAL N 1 1
11 34718 1 1 162 VAL O O 15.320 8.889 -1.534 1.00 . A A . 162 VAL O 1 1
11 34719 1 1 163 ASP C C 12.433 10.890 -1.256 1.00 . A A . 163 ASP C 1 1
11 34720 1 1 163 ASP CA C 13.095 9.945 -0.259 1.00 . A A . 163 ASP CA 1 1
11 34721 1 1 163 ASP CB C 12.323 9.944 1.063 1.00 . A A . 163 ASP CB 1 1
11 34722 1 1 163 ASP CG C 10.821 9.948 0.861 1.00 . A A . 163 ASP CG 1 1
11 34723 1 1 163 ASP H H 14.674 11.015 0.643 1.00 . A A . 163 ASP H 1 1
11 34724 1 1 163 ASP HA H 13.092 8.946 -0.670 1.00 . A A . 163 ASP HA 1 1
11 34725 1 1 163 ASP HB2 H 12.589 9.063 1.627 1.00 . A A . 163 ASP HB2 1 1
11 34726 1 1 163 ASP HB3 H 12.592 10.824 1.629 1.00 . A A . 163 ASP HB3 1 1
11 34727 1 1 163 ASP N N 14.480 10.329 -0.024 1.00 . A A . 163 ASP N 1 1
11 34728 1 1 163 ASP O O 12.169 12.046 -0.944 1.00 . A A . 163 ASP O 1 1
11 34729 1 1 163 ASP OD1 O 10.327 9.117 0.070 1.00 . A A . 163 ASP OD1 1 1
11 34730 1 1 163 ASP OD2 O 10.141 10.778 1.498 1.00 . A A . 163 ASP OD2 1 1
11 34731 1 1 164 LEU C C 10.094 11.474 -3.255 1.00 . A A . 164 LEU C 1 1
11 34732 1 1 164 LEU CA C 11.576 11.211 -3.508 1.00 . A A . 164 LEU CA 1 1
11 34733 1 1 164 LEU CB C 11.757 10.536 -4.870 1.00 . A A . 164 LEU CB 1 1
11 34734 1 1 164 LEU CD1 C 12.212 12.660 -6.128 1.00 . A A . 164 LEU CD1 1 1
11 34735 1 1 164 LEU CD2 C 14.119 11.291 -5.259 1.00 . A A . 164 LEU CD2 1 1
11 34736 1 1 164 LEU CG C 12.710 11.253 -5.831 1.00 . A A . 164 LEU CG 1 1
11 34737 1 1 164 LEU H H 12.417 9.466 -2.655 1.00 . A A . 164 LEU H 1 1
11 34738 1 1 164 LEU HA H 12.095 12.158 -3.519 1.00 . A A . 164 LEU HA 1 1
11 34739 1 1 164 LEU HB2 H 12.132 9.536 -4.704 1.00 . A A . 164 LEU HB2 1 1
11 34740 1 1 164 LEU HB3 H 10.789 10.463 -5.344 1.00 . A A . 164 LEU HB3 1 1
11 34741 1 1 164 LEU HD11 H 11.135 12.683 -6.062 1.00 . A A . 164 LEU HD11 1 1
11 34742 1 1 164 LEU HD12 H 12.518 12.948 -7.122 1.00 . A A . 164 LEU HD12 1 1
11 34743 1 1 164 LEU HD13 H 12.631 13.349 -5.410 1.00 . A A . 164 LEU HD13 1 1
11 34744 1 1 164 LEU HD21 H 14.663 10.417 -5.583 1.00 . A A . 164 LEU HD21 1 1
11 34745 1 1 164 LEU HD22 H 14.069 11.305 -4.180 1.00 . A A . 164 LEU HD22 1 1
11 34746 1 1 164 LEU HD23 H 14.625 12.179 -5.607 1.00 . A A . 164 LEU HD23 1 1
11 34747 1 1 164 LEU HG H 12.744 10.709 -6.763 1.00 . A A . 164 LEU HG 1 1
11 34748 1 1 164 LEU N N 12.172 10.394 -2.459 1.00 . A A . 164 LEU N 1 1
11 34749 1 1 164 LEU O O 9.287 10.545 -3.195 1.00 . A A . 164 LEU O 1 1
11 34750 1 1 165 VAL C C 7.479 12.723 -4.116 1.00 . A A . 165 VAL C 1 1
11 34751 1 1 165 VAL CA C 8.358 13.162 -2.940 1.00 . A A . 165 VAL CA 1 1
11 34752 1 1 165 VAL CB C 8.267 14.696 -2.765 1.00 . A A . 165 VAL CB 1 1
11 34753 1 1 165 VAL CG1 C 8.374 15.404 -4.109 1.00 . A A . 165 VAL CG1 1 1
11 34754 1 1 165 VAL CG2 C 6.986 15.089 -2.047 1.00 . A A . 165 VAL CG2 1 1
11 34755 1 1 165 VAL H H 10.433 13.443 -3.212 1.00 . A A . 165 VAL H 1 1
11 34756 1 1 165 VAL HA H 7.999 12.693 -2.035 1.00 . A A . 165 VAL HA 1 1
11 34757 1 1 165 VAL HB H 9.100 15.013 -2.155 1.00 . A A . 165 VAL HB 1 1
11 34758 1 1 165 VAL HG11 H 7.777 14.881 -4.840 1.00 . A A . 165 VAL HG11 1 1
11 34759 1 1 165 VAL HG12 H 9.406 15.415 -4.428 1.00 . A A . 165 VAL HG12 1 1
11 34760 1 1 165 VAL HG13 H 8.017 16.419 -4.010 1.00 . A A . 165 VAL HG13 1 1
11 34761 1 1 165 VAL HG21 H 6.434 15.790 -2.656 1.00 . A A . 165 VAL HG21 1 1
11 34762 1 1 165 VAL HG22 H 7.230 15.548 -1.101 1.00 . A A . 165 VAL HG22 1 1
11 34763 1 1 165 VAL HG23 H 6.384 14.208 -1.877 1.00 . A A . 165 VAL HG23 1 1
11 34764 1 1 165 VAL N N 9.741 12.752 -3.147 1.00 . A A . 165 VAL N 1 1
11 34765 1 1 165 VAL O O 7.971 12.137 -5.080 1.00 . A A . 165 VAL O 1 1
11 34766 1 1 166 LEU C C 4.529 13.920 -5.643 1.00 . A A . 166 LEU C 1 1
11 34767 1 1 166 LEU CA C 5.256 12.688 -5.110 1.00 . A A . 166 LEU CA 1 1
11 34768 1 1 166 LEU CB C 4.235 11.686 -4.572 1.00 . A A . 166 LEU CB 1 1
11 34769 1 1 166 LEU CD1 C 1.984 11.529 -3.482 1.00 . A A . 166 LEU CD1 1 1
11 34770 1 1 166 LEU CD2 C 3.995 12.087 -2.107 1.00 . A A . 166 LEU CD2 1 1
11 34771 1 1 166 LEU CG C 3.330 12.233 -3.467 1.00 . A A . 166 LEU CG 1 1
11 34772 1 1 166 LEU H H 5.853 13.508 -3.256 1.00 . A A . 166 LEU H 1 1
11 34773 1 1 166 LEU HA H 5.815 12.232 -5.914 1.00 . A A . 166 LEU HA 1 1
11 34774 1 1 166 LEU HB2 H 3.613 11.360 -5.391 1.00 . A A . 166 LEU HB2 1 1
11 34775 1 1 166 LEU HB3 H 4.768 10.831 -4.182 1.00 . A A . 166 LEU HB3 1 1
11 34776 1 1 166 LEU HD11 H 1.712 11.294 -4.501 1.00 . A A . 166 LEU HD11 1 1
11 34777 1 1 166 LEU HD12 H 1.235 12.174 -3.050 1.00 . A A . 166 LEU HD12 1 1
11 34778 1 1 166 LEU HD13 H 2.048 10.617 -2.908 1.00 . A A . 166 LEU HD13 1 1
11 34779 1 1 166 LEU HD21 H 4.942 12.606 -2.114 1.00 . A A . 166 LEU HD21 1 1
11 34780 1 1 166 LEU HD22 H 4.158 11.041 -1.896 1.00 . A A . 166 LEU HD22 1 1
11 34781 1 1 166 LEU HD23 H 3.358 12.514 -1.347 1.00 . A A . 166 LEU HD23 1 1
11 34782 1 1 166 LEU HG H 3.156 13.284 -3.641 1.00 . A A . 166 LEU HG 1 1
11 34783 1 1 166 LEU N N 6.193 13.055 -4.055 1.00 . A A . 166 LEU N 1 1
11 34784 1 1 166 LEU O O 4.305 14.885 -4.912 1.00 . A A . 166 LEU O 1 1
11 34785 1 1 167 ASP C C 1.965 14.835 -7.476 1.00 . A A . 167 ASP C 1 1
11 34786 1 1 167 ASP CA C 3.479 14.999 -7.558 1.00 . A A . 167 ASP CA 1 1
11 34787 1 1 167 ASP CB C 3.906 15.121 -9.022 1.00 . A A . 167 ASP CB 1 1
11 34788 1 1 167 ASP CG C 3.909 16.558 -9.505 1.00 . A A . 167 ASP CG 1 1
11 34789 1 1 167 ASP H H 4.381 13.086 -7.455 1.00 . A A . 167 ASP H 1 1
11 34790 1 1 167 ASP HA H 3.759 15.901 -7.034 1.00 . A A . 167 ASP HA 1 1
11 34791 1 1 167 ASP HB2 H 4.902 14.721 -9.134 1.00 . A A . 167 ASP HB2 1 1
11 34792 1 1 167 ASP HB3 H 3.222 14.555 -9.638 1.00 . A A . 167 ASP HB3 1 1
11 34793 1 1 167 ASP N N 4.168 13.881 -6.923 1.00 . A A . 167 ASP N 1 1
11 34794 1 1 167 ASP O O 1.217 15.801 -7.633 1.00 . A A . 167 ASP O 1 1
11 34795 1 1 167 ASP OD1 O 2.837 17.048 -9.918 1.00 . A A . 167 ASP OD1 1 1
11 34796 1 1 167 ASP OD2 O 4.984 17.194 -9.470 1.00 . A A . 167 ASP OD2 1 1
11 34797 1 1 168 ALA C C -0.504 13.923 -5.881 1.00 . A A . 168 ALA C 1 1
11 34798 1 1 168 ALA CA C 0.088 13.319 -7.148 1.00 . A A . 168 ALA CA 1 1
11 34799 1 1 168 ALA CB C -0.153 11.818 -7.185 1.00 . A A . 168 ALA CB 1 1
11 34800 1 1 168 ALA H H 2.159 12.876 -7.128 1.00 . A A . 168 ALA H 1 1
11 34801 1 1 168 ALA HA H -0.399 13.758 -8.007 1.00 . A A . 168 ALA HA 1 1
11 34802 1 1 168 ALA HB1 H 0.042 11.399 -6.209 1.00 . A A . 168 ALA HB1 1 1
11 34803 1 1 168 ALA HB2 H 0.506 11.364 -7.910 1.00 . A A . 168 ALA HB2 1 1
11 34804 1 1 168 ALA HB3 H -1.179 11.626 -7.461 1.00 . A A . 168 ALA HB3 1 1
11 34805 1 1 168 ALA N N 1.516 13.606 -7.245 1.00 . A A . 168 ALA N 1 1
11 34806 1 1 168 ALA O O -1.545 14.580 -5.919 1.00 . A A . 168 ALA O 1 1
11 34807 1 1 169 GLY C C -1.201 13.260 -2.747 1.00 . A A . 169 GLY C 1 1
11 34808 1 1 169 GLY CA C -0.295 14.224 -3.490 1.00 . A A . 169 GLY CA 1 1
11 34809 1 1 169 GLY H H 0.994 13.165 -4.798 1.00 . A A . 169 GLY H 1 1
11 34810 1 1 169 GLY HA2 H 0.563 14.443 -2.870 1.00 . A A . 169 GLY HA2 1 1
11 34811 1 1 169 GLY HA3 H -0.836 15.141 -3.673 1.00 . A A . 169 GLY HA3 1 1
11 34812 1 1 169 GLY N N 0.169 13.694 -4.760 1.00 . A A . 169 GLY N 1 1
11 34813 1 1 169 GLY O O -1.307 12.090 -3.113 1.00 . A A . 169 GLY O 1 1
11 34814 1 1 170 ASP C C -4.030 12.605 -1.667 1.00 . A A . 170 ASP C 1 1
11 34815 1 1 170 ASP CA C -2.755 12.934 -0.896 1.00 . A A . 170 ASP CA 1 1
11 34816 1 1 170 ASP CB C -3.106 13.652 0.409 1.00 . A A . 170 ASP CB 1 1
11 34817 1 1 170 ASP CG C -2.425 13.032 1.613 1.00 . A A . 170 ASP CG 1 1
11 34818 1 1 170 ASP H H -1.725 14.696 -1.457 1.00 . A A . 170 ASP H 1 1
11 34819 1 1 170 ASP HA H -2.243 12.011 -0.664 1.00 . A A . 170 ASP HA 1 1
11 34820 1 1 170 ASP HB2 H -2.799 14.685 0.338 1.00 . A A . 170 ASP HB2 1 1
11 34821 1 1 170 ASP HB3 H -4.175 13.609 0.560 1.00 . A A . 170 ASP HB3 1 1
11 34822 1 1 170 ASP N N -1.854 13.756 -1.698 1.00 . A A . 170 ASP N 1 1
11 34823 1 1 170 ASP O O -4.080 12.746 -2.889 1.00 . A A . 170 ASP O 1 1
11 34824 1 1 170 ASP OD1 O -2.914 11.990 2.099 1.00 . A A . 170 ASP OD1 1 1
11 34825 1 1 170 ASP OD2 O -1.406 13.589 2.070 1.00 . A A . 170 ASP OD2 1 1
11 34826 1 1 171 CYS C C -7.514 12.249 -0.717 1.00 . A A . 171 CYS C 1 1
11 34827 1 1 171 CYS CA C -6.328 11.808 -1.571 1.00 . A A . 171 CYS CA 1 1
11 34828 1 1 171 CYS CB C -6.394 10.299 -1.811 1.00 . A A . 171 CYS CB 1 1
11 34829 1 1 171 CYS H H -4.958 12.069 0.024 1.00 . A A . 171 CYS H 1 1
11 34830 1 1 171 CYS HA H -6.379 12.316 -2.523 1.00 . A A . 171 CYS HA 1 1
11 34831 1 1 171 CYS HB2 H -6.023 9.786 -0.937 1.00 . A A . 171 CYS HB2 1 1
11 34832 1 1 171 CYS HB3 H -7.423 10.015 -1.979 1.00 . A A . 171 CYS HB3 1 1
11 34833 1 1 171 CYS HG H -6.043 9.422 -3.901 1.00 . A A . 171 CYS HG 1 1
11 34834 1 1 171 CYS N N -5.059 12.164 -0.947 1.00 . A A . 171 CYS N 1 1
11 34835 1 1 171 CYS O O -8.383 12.985 -1.186 1.00 . A A . 171 CYS O 1 1
11 34836 1 1 171 CYS SG S -5.429 9.732 -3.231 1.00 . A A . 171 CYS SG 1 1
11 34837 1 1 172 LEU C C -8.138 12.646 2.775 1.00 . A A . 172 LEU C 1 1
11 34838 1 1 172 LEU CA C -8.653 12.126 1.429 1.00 . A A . 172 LEU CA 1 1
11 34839 1 1 172 LEU CB C -9.563 10.910 1.630 1.00 . A A . 172 LEU CB 1 1
11 34840 1 1 172 LEU CD1 C -11.398 9.842 0.296 1.00 . A A . 172 LEU CD1 1 1
11 34841 1 1 172 LEU CD2 C -11.962 11.328 2.227 1.00 . A A . 172 LEU CD2 1 1
11 34842 1 1 172 LEU CG C -10.986 11.072 1.090 1.00 . A A . 172 LEU CG 1 1
11 34843 1 1 172 LEU H H -6.838 11.198 0.847 1.00 . A A . 172 LEU H 1 1
11 34844 1 1 172 LEU HA H -9.226 12.911 0.959 1.00 . A A . 172 LEU HA 1 1
11 34845 1 1 172 LEU HB2 H -9.109 10.063 1.139 1.00 . A A . 172 LEU HB2 1 1
11 34846 1 1 172 LEU HB3 H -9.623 10.699 2.687 1.00 . A A . 172 LEU HB3 1 1
11 34847 1 1 172 LEU HD11 H -10.956 9.884 -0.689 1.00 . A A . 172 LEU HD11 1 1
11 34848 1 1 172 LEU HD12 H -12.474 9.816 0.206 1.00 . A A . 172 LEU HD12 1 1
11 34849 1 1 172 LEU HD13 H -11.058 8.953 0.806 1.00 . A A . 172 LEU HD13 1 1
11 34850 1 1 172 LEU HD21 H -11.530 12.032 2.923 1.00 . A A . 172 LEU HD21 1 1
11 34851 1 1 172 LEU HD22 H -12.172 10.399 2.738 1.00 . A A . 172 LEU HD22 1 1
11 34852 1 1 172 LEU HD23 H -12.881 11.734 1.828 1.00 . A A . 172 LEU HD23 1 1
11 34853 1 1 172 LEU HG H -11.017 11.923 0.426 1.00 . A A . 172 LEU HG 1 1
11 34854 1 1 172 LEU N N -7.554 11.787 0.530 1.00 . A A . 172 LEU N 1 1
11 34855 1 1 172 LEU O O -7.332 13.576 2.817 1.00 . A A . 172 LEU O 1 1
11 34856 1 1 173 ASP C C -7.011 11.807 5.693 1.00 . A A . 173 ASP C 1 1
11 34857 1 1 173 ASP CA C -8.262 12.529 5.211 1.00 . A A . 173 ASP CA 1 1
11 34858 1 1 173 ASP CB C -9.407 12.295 6.197 1.00 . A A . 173 ASP CB 1 1
11 34859 1 1 173 ASP CG C -10.692 12.973 5.762 1.00 . A A . 173 ASP CG 1 1
11 34860 1 1 173 ASP H H -9.292 11.355 3.784 1.00 . A A . 173 ASP H 1 1
11 34861 1 1 173 ASP HA H -8.054 13.587 5.162 1.00 . A A . 173 ASP HA 1 1
11 34862 1 1 173 ASP HB2 H -9.592 11.234 6.278 1.00 . A A . 173 ASP HB2 1 1
11 34863 1 1 173 ASP HB3 H -9.127 12.683 7.164 1.00 . A A . 173 ASP HB3 1 1
11 34864 1 1 173 ASP N N -8.652 12.089 3.874 1.00 . A A . 173 ASP N 1 1
11 34865 1 1 173 ASP O O -6.816 10.629 5.409 1.00 . A A . 173 ASP O 1 1
11 34866 1 1 173 ASP OD1 O -10.736 14.221 5.774 1.00 . A A . 173 ASP OD1 1 1
11 34867 1 1 173 ASP OD2 O -11.652 12.257 5.411 1.00 . A A . 173 ASP OD2 1 1
11 34868 1 1 174 MET C C -5.271 10.875 8.063 1.00 . A A . 174 MET C 1 1
11 34869 1 1 174 MET CA C -4.962 11.933 7.007 1.00 . A A . 174 MET CA 1 1
11 34870 1 1 174 MET CB C -4.084 13.031 7.613 1.00 . A A . 174 MET CB 1 1
11 34871 1 1 174 MET CE C -2.317 11.998 10.302 1.00 . A A . 174 MET CE 1 1
11 34872 1 1 174 MET CG C -2.604 12.687 7.634 1.00 . A A . 174 MET CG 1 1
11 34873 1 1 174 MET H H -6.405 13.445 6.669 1.00 . A A . 174 MET H 1 1
11 34874 1 1 174 MET HA H -4.428 11.466 6.192 1.00 . A A . 174 MET HA 1 1
11 34875 1 1 174 MET HB2 H -4.214 13.937 7.039 1.00 . A A . 174 MET HB2 1 1
11 34876 1 1 174 MET HB3 H -4.403 13.210 8.629 1.00 . A A . 174 MET HB3 1 1
11 34877 1 1 174 MET HE1 H -3.105 12.398 10.923 1.00 . A A . 174 MET HE1 1 1
11 34878 1 1 174 MET HE2 H -1.483 11.705 10.923 1.00 . A A . 174 MET HE2 1 1
11 34879 1 1 174 MET HE3 H -2.684 11.138 9.764 1.00 . A A . 174 MET HE3 1 1
11 34880 1 1 174 MET HG2 H -2.497 11.614 7.562 1.00 . A A . 174 MET HG2 1 1
11 34881 1 1 174 MET HG3 H -2.129 13.154 6.784 1.00 . A A . 174 MET HG3 1 1
11 34882 1 1 174 MET N N -6.188 12.512 6.466 1.00 . A A . 174 MET N 1 1
11 34883 1 1 174 MET O O -4.363 10.276 8.639 1.00 . A A . 174 MET O 1 1
11 34884 1 1 174 MET SD S -1.782 13.249 9.136 1.00 . A A . 174 MET SD 1 1
11 34885 1 1 175 GLU C C -8.405 9.183 8.992 1.00 . A A . 175 GLU C 1 1
11 34886 1 1 175 GLU CA C -6.990 9.673 9.302 1.00 . A A . 175 GLU CA 1 1
11 34887 1 1 175 GLU CB C -6.944 10.287 10.704 1.00 . A A . 175 GLU CB 1 1
11 34888 1 1 175 GLU CD C -6.308 12.590 11.528 1.00 . A A . 175 GLU CD 1 1
11 34889 1 1 175 GLU CG C -7.301 11.765 10.734 1.00 . A A . 175 GLU CG 1 1
11 34890 1 1 175 GLU H H -7.234 11.166 7.823 1.00 . A A . 175 GLU H 1 1
11 34891 1 1 175 GLU HA H -6.311 8.833 9.260 1.00 . A A . 175 GLU HA 1 1
11 34892 1 1 175 GLU HB2 H -7.639 9.759 11.339 1.00 . A A . 175 GLU HB2 1 1
11 34893 1 1 175 GLU HB3 H -5.946 10.172 11.103 1.00 . A A . 175 GLU HB3 1 1
11 34894 1 1 175 GLU HG2 H -7.323 12.136 9.719 1.00 . A A . 175 GLU HG2 1 1
11 34895 1 1 175 GLU HG3 H -8.277 11.878 11.179 1.00 . A A . 175 GLU HG3 1 1
11 34896 1 1 175 GLU N N -6.557 10.653 8.312 1.00 . A A . 175 GLU N 1 1
11 34897 1 1 175 GLU O O -9.166 9.870 8.310 1.00 . A A . 175 GLU O 1 1
11 34898 1 1 175 GLU OE1 O -6.485 12.710 12.759 1.00 . A A . 175 GLU OE1 1 1
11 34899 1 1 175 GLU OE2 O -5.353 13.119 10.919 1.00 . A A . 175 GLU OE2 1 1
11 34900 1 1 176 PRO C C -7.061 6.181 9.459 1.00 . A A . 176 PRO C 1 1
11 34901 1 1 176 PRO CA C -7.922 7.125 10.297 1.00 . A A . 176 PRO CA 1 1
11 34902 1 1 176 PRO CB C -8.942 6.342 11.116 1.00 . A A . 176 PRO CB 1 1
11 34903 1 1 176 PRO CD C -10.110 7.373 9.274 1.00 . A A . 176 PRO CD 1 1
11 34904 1 1 176 PRO CG C -10.109 6.176 10.197 1.00 . A A . 176 PRO CG 1 1
11 34905 1 1 176 PRO HA H -7.292 7.705 10.955 1.00 . A A . 176 PRO HA 1 1
11 34906 1 1 176 PRO HB2 H -8.524 5.388 11.402 1.00 . A A . 176 PRO HB2 1 1
11 34907 1 1 176 PRO HB3 H -9.210 6.904 11.998 1.00 . A A . 176 PRO HB3 1 1
11 34908 1 1 176 PRO HD2 H -10.235 7.057 8.249 1.00 . A A . 176 PRO HD2 1 1
11 34909 1 1 176 PRO HD3 H -10.892 8.062 9.554 1.00 . A A . 176 PRO HD3 1 1
11 34910 1 1 176 PRO HG2 H -9.997 5.266 9.627 1.00 . A A . 176 PRO HG2 1 1
11 34911 1 1 176 PRO HG3 H -11.023 6.147 10.771 1.00 . A A . 176 PRO HG3 1 1
11 34912 1 1 176 PRO N N -8.781 7.980 9.476 1.00 . A A . 176 PRO N 1 1
11 34913 1 1 176 PRO O O -6.548 6.563 8.407 1.00 . A A . 176 PRO O 1 1
11 34914 1 1 177 SER C C -6.599 2.537 9.564 1.00 . A A . 177 SER C 1 1
11 34915 1 1 177 SER CA C -6.113 3.944 9.229 1.00 . A A . 177 SER CA 1 1
11 34916 1 1 177 SER CB C -4.637 4.088 9.600 1.00 . A A . 177 SER CB 1 1
11 34917 1 1 177 SER H H -7.344 4.700 10.775 1.00 . A A . 177 SER H 1 1
11 34918 1 1 177 SER HA H -6.230 4.111 8.168 1.00 . A A . 177 SER HA 1 1
11 34919 1 1 177 SER HB2 H -4.159 3.121 9.556 1.00 . A A . 177 SER HB2 1 1
11 34920 1 1 177 SER HB3 H -4.157 4.759 8.904 1.00 . A A . 177 SER HB3 1 1
11 34921 1 1 177 SER HG H -4.757 5.531 10.921 1.00 . A A . 177 SER HG 1 1
11 34922 1 1 177 SER N N -6.912 4.945 9.931 1.00 . A A . 177 SER N 1 1
11 34923 1 1 177 SER O O -6.678 2.161 10.734 1.00 . A A . 177 SER O 1 1
11 34924 1 1 177 SER OG O -4.489 4.609 10.911 1.00 . A A . 177 SER OG 1 1
11 34925 1 1 178 THR C C -6.345 -0.630 8.449 1.00 . A A . 178 THR C 1 1
11 34926 1 1 178 THR CA C -7.430 0.408 8.721 1.00 . A A . 178 THR CA 1 1
11 34927 1 1 178 THR CB C -8.628 0.159 7.806 1.00 . A A . 178 THR CB 1 1
11 34928 1 1 178 THR CG2 C -9.286 -1.184 8.028 1.00 . A A . 178 THR CG2 1 1
11 34929 1 1 178 THR H H -6.856 2.125 7.622 1.00 . A A . 178 THR H 1 1
11 34930 1 1 178 THR HA H -7.747 0.315 9.750 1.00 . A A . 178 THR HA 1 1
11 34931 1 1 178 THR HB H -8.298 0.197 6.778 1.00 . A A . 178 THR HB 1 1
11 34932 1 1 178 THR HG1 H -10.284 0.838 8.602 1.00 . A A . 178 THR HG1 1 1
11 34933 1 1 178 THR HG21 H -9.278 -1.418 9.082 1.00 . A A . 178 THR HG21 1 1
11 34934 1 1 178 THR HG22 H -8.745 -1.943 7.485 1.00 . A A . 178 THR HG22 1 1
11 34935 1 1 178 THR HG23 H -10.307 -1.147 7.676 1.00 . A A . 178 THR HG23 1 1
11 34936 1 1 178 THR N N -6.929 1.766 8.532 1.00 . A A . 178 THR N 1 1
11 34937 1 1 178 THR O O -5.662 -0.576 7.426 1.00 . A A . 178 THR O 1 1
11 34938 1 1 178 THR OG1 O -9.615 1.159 7.993 1.00 . A A . 178 THR OG1 1 1
11 34939 1 1 179 VAL C C -5.875 -4.012 9.450 1.00 . A A . 179 VAL C 1 1
11 34940 1 1 179 VAL CA C -5.222 -2.651 9.227 1.00 . A A . 179 VAL CA 1 1
11 34941 1 1 179 VAL CB C -4.047 -2.487 10.211 1.00 . A A . 179 VAL CB 1 1
11 34942 1 1 179 VAL CG1 C -2.917 -1.701 9.566 1.00 . A A . 179 VAL CG1 1 1
11 34943 1 1 179 VAL CG2 C -4.507 -1.814 11.496 1.00 . A A . 179 VAL CG2 1 1
11 34944 1 1 179 VAL H H -6.786 -1.569 10.156 1.00 . A A . 179 VAL H 1 1
11 34945 1 1 179 VAL HA H -4.828 -2.612 8.222 1.00 . A A . 179 VAL HA 1 1
11 34946 1 1 179 VAL HB H -3.675 -3.469 10.461 1.00 . A A . 179 VAL HB 1 1
11 34947 1 1 179 VAL HG11 H -2.635 -2.173 8.636 1.00 . A A . 179 VAL HG11 1 1
11 34948 1 1 179 VAL HG12 H -2.067 -1.681 10.232 1.00 . A A . 179 VAL HG12 1 1
11 34949 1 1 179 VAL HG13 H -3.246 -0.690 9.372 1.00 . A A . 179 VAL HG13 1 1
11 34950 1 1 179 VAL HG21 H -3.656 -1.653 12.142 1.00 . A A . 179 VAL HG21 1 1
11 34951 1 1 179 VAL HG22 H -5.224 -2.447 11.998 1.00 . A A . 179 VAL HG22 1 1
11 34952 1 1 179 VAL HG23 H -4.967 -0.865 11.262 1.00 . A A . 179 VAL HG23 1 1
11 34953 1 1 179 VAL N N -6.202 -1.579 9.369 1.00 . A A . 179 VAL N 1 1
11 34954 1 1 179 VAL O O -6.252 -4.352 10.572 1.00 . A A . 179 VAL O 1 1
11 34955 1 1 180 ILE C C -5.698 -7.198 7.988 1.00 . A A . 180 ILE C 1 1
11 34956 1 1 180 ILE CA C -6.646 -6.097 8.456 1.00 . A A . 180 ILE CA 1 1
11 34957 1 1 180 ILE CB C -7.933 -6.151 7.608 1.00 . A A . 180 ILE CB 1 1
11 34958 1 1 180 ILE CD1 C -9.784 -4.569 6.865 1.00 . A A . 180 ILE CD1 1 1
11 34959 1 1 180 ILE CG1 C -8.871 -5.003 7.990 1.00 . A A . 180 ILE CG1 1 1
11 34960 1 1 180 ILE CG2 C -8.632 -7.491 7.780 1.00 . A A . 180 ILE CG2 1 1
11 34961 1 1 180 ILE H H -5.707 -4.453 7.508 1.00 . A A . 180 ILE H 1 1
11 34962 1 1 180 ILE HA H -6.915 -6.278 9.487 1.00 . A A . 180 ILE HA 1 1
11 34963 1 1 180 ILE HB H -7.656 -6.050 6.569 1.00 . A A . 180 ILE HB 1 1
11 34964 1 1 180 ILE HD11 H -9.620 -3.523 6.651 1.00 . A A . 180 ILE HD11 1 1
11 34965 1 1 180 ILE HD12 H -10.812 -4.720 7.157 1.00 . A A . 180 ILE HD12 1 1
11 34966 1 1 180 ILE HD13 H -9.572 -5.154 5.982 1.00 . A A . 180 ILE HD13 1 1
11 34967 1 1 180 ILE HG12 H -9.490 -5.314 8.818 1.00 . A A . 180 ILE HG12 1 1
11 34968 1 1 180 ILE HG13 H -8.281 -4.148 8.287 1.00 . A A . 180 ILE HG13 1 1
11 34969 1 1 180 ILE HG21 H -8.129 -8.239 7.185 1.00 . A A . 180 ILE HG21 1 1
11 34970 1 1 180 ILE HG22 H -9.659 -7.405 7.458 1.00 . A A . 180 ILE HG22 1 1
11 34971 1 1 180 ILE HG23 H -8.605 -7.780 8.820 1.00 . A A . 180 ILE HG23 1 1
11 34972 1 1 180 ILE N N -6.018 -4.782 8.377 1.00 . A A . 180 ILE N 1 1
11 34973 1 1 180 ILE O O -5.011 -7.049 6.978 1.00 . A A . 180 ILE O 1 1
11 34974 1 1 181 ASP C C -5.684 -10.601 7.848 1.00 . A A . 181 ASP C 1 1
11 34975 1 1 181 ASP CA C -4.834 -9.446 8.373 1.00 . A A . 181 ASP CA 1 1
11 34976 1 1 181 ASP CB C -4.019 -9.899 9.588 1.00 . A A . 181 ASP CB 1 1
11 34977 1 1 181 ASP CG C -2.771 -10.665 9.198 1.00 . A A . 181 ASP CG 1 1
11 34978 1 1 181 ASP H H -6.258 -8.367 9.512 1.00 . A A . 181 ASP H 1 1
11 34979 1 1 181 ASP HA H -4.157 -9.129 7.594 1.00 . A A . 181 ASP HA 1 1
11 34980 1 1 181 ASP HB2 H -3.724 -9.032 10.159 1.00 . A A . 181 ASP HB2 1 1
11 34981 1 1 181 ASP HB3 H -4.632 -10.539 10.206 1.00 . A A . 181 ASP HB3 1 1
11 34982 1 1 181 ASP N N -5.677 -8.306 8.724 1.00 . A A . 181 ASP N 1 1
11 34983 1 1 181 ASP O O -5.850 -11.620 8.518 1.00 . A A . 181 ASP O 1 1
11 34984 1 1 181 ASP OD1 O -2.902 -11.722 8.546 1.00 . A A . 181 ASP OD1 1 1
11 34985 1 1 181 ASP OD2 O -1.662 -10.207 9.545 1.00 . A A . 181 ASP OD2 1 1
11 34986 1 1 182 LEU C C -6.323 -12.589 5.567 1.00 . A A . 182 LEU C 1 1
11 34987 1 1 182 LEU CA C -7.143 -11.405 6.067 1.00 . A A . 182 LEU CA 1 1
11 34988 1 1 182 LEU CB C -7.944 -10.792 4.913 1.00 . A A . 182 LEU CB 1 1
11 34989 1 1 182 LEU CD1 C -9.598 -12.690 4.879 1.00 . A A . 182 LEU CD1 1 1
11 34990 1 1 182 LEU CD2 C -9.537 -11.050 2.997 1.00 . A A . 182 LEU CD2 1 1
11 34991 1 1 182 LEU CG C -8.709 -11.789 4.034 1.00 . A A . 182 LEU CG 1 1
11 34992 1 1 182 LEU H H -6.113 -9.562 6.196 1.00 . A A . 182 LEU H 1 1
11 34993 1 1 182 LEU HA H -7.832 -11.757 6.820 1.00 . A A . 182 LEU HA 1 1
11 34994 1 1 182 LEU HB2 H -8.655 -10.095 5.330 1.00 . A A . 182 LEU HB2 1 1
11 34995 1 1 182 LEU HB3 H -7.260 -10.243 4.282 1.00 . A A . 182 LEU HB3 1 1
11 34996 1 1 182 LEU HD11 H -10.276 -13.230 4.236 1.00 . A A . 182 LEU HD11 1 1
11 34997 1 1 182 LEU HD12 H -10.164 -12.088 5.575 1.00 . A A . 182 LEU HD12 1 1
11 34998 1 1 182 LEU HD13 H -8.984 -13.390 5.426 1.00 . A A . 182 LEU HD13 1 1
11 34999 1 1 182 LEU HD21 H -10.457 -11.585 2.822 1.00 . A A . 182 LEU HD21 1 1
11 35000 1 1 182 LEU HD22 H -8.979 -10.981 2.074 1.00 . A A . 182 LEU HD22 1 1
11 35001 1 1 182 LEU HD23 H -9.761 -10.056 3.357 1.00 . A A . 182 LEU HD23 1 1
11 35002 1 1 182 LEU HG H -8.001 -12.415 3.512 1.00 . A A . 182 LEU HG 1 1
11 35003 1 1 182 LEU N N -6.293 -10.392 6.684 1.00 . A A . 182 LEU N 1 1
11 35004 1 1 182 LEU O O -5.911 -12.621 4.408 1.00 . A A . 182 LEU O 1 1
11 35005 1 1 183 THR C C -6.206 -15.685 5.206 1.00 . A A . 183 THR C 1 1
11 35006 1 1 183 THR CA C -5.343 -14.750 6.048 1.00 . A A . 183 THR CA 1 1
11 35007 1 1 183 THR CB C -4.812 -15.476 7.283 1.00 . A A . 183 THR CB 1 1
11 35008 1 1 183 THR CG2 C -3.332 -15.250 7.510 1.00 . A A . 183 THR CG2 1 1
11 35009 1 1 183 THR H H -6.457 -13.498 7.343 1.00 . A A . 183 THR H 1 1
11 35010 1 1 183 THR HA H -4.506 -14.422 5.450 1.00 . A A . 183 THR HA 1 1
11 35011 1 1 183 THR HB H -4.971 -16.538 7.162 1.00 . A A . 183 THR HB 1 1
11 35012 1 1 183 THR HG1 H -4.862 -14.833 9.133 1.00 . A A . 183 THR HG1 1 1
11 35013 1 1 183 THR HG21 H -2.789 -16.151 7.265 1.00 . A A . 183 THR HG21 1 1
11 35014 1 1 183 THR HG22 H -3.160 -14.997 8.545 1.00 . A A . 183 THR HG22 1 1
11 35015 1 1 183 THR HG23 H -2.990 -14.441 6.878 1.00 . A A . 183 THR HG23 1 1
11 35016 1 1 183 THR N N -6.101 -13.567 6.433 1.00 . A A . 183 THR N 1 1
11 35017 1 1 183 THR O O -6.099 -15.702 3.981 1.00 . A A . 183 THR O 1 1
11 35018 1 1 183 THR OG1 O -5.499 -15.054 8.450 1.00 . A A . 183 THR OG1 1 1
11 35019 1 1 184 VAL C C -9.428 -17.030 5.458 1.00 . A A . 184 VAL C 1 1
11 35020 1 1 184 VAL CA C -7.962 -17.363 5.159 1.00 . A A . 184 VAL CA 1 1
11 35021 1 1 184 VAL CB C -7.662 -18.836 5.503 1.00 . A A . 184 VAL CB 1 1
11 35022 1 1 184 VAL CG1 C -8.336 -19.764 4.502 1.00 . A A . 184 VAL CG1 1 1
11 35023 1 1 184 VAL CG2 C -6.161 -19.082 5.536 1.00 . A A . 184 VAL CG2 1 1
11 35024 1 1 184 VAL H H -7.121 -16.387 6.841 1.00 . A A . 184 VAL H 1 1
11 35025 1 1 184 VAL HA H -7.791 -17.231 4.101 1.00 . A A . 184 VAL HA 1 1
11 35026 1 1 184 VAL HB H -8.058 -19.047 6.485 1.00 . A A . 184 VAL HB 1 1
11 35027 1 1 184 VAL HG11 H -9.031 -20.408 5.020 1.00 . A A . 184 VAL HG11 1 1
11 35028 1 1 184 VAL HG12 H -7.588 -20.365 4.008 1.00 . A A . 184 VAL HG12 1 1
11 35029 1 1 184 VAL HG13 H -8.868 -19.174 3.769 1.00 . A A . 184 VAL HG13 1 1
11 35030 1 1 184 VAL HG21 H -5.838 -19.466 4.580 1.00 . A A . 184 VAL HG21 1 1
11 35031 1 1 184 VAL HG22 H -5.931 -19.802 6.308 1.00 . A A . 184 VAL HG22 1 1
11 35032 1 1 184 VAL HG23 H -5.649 -18.155 5.744 1.00 . A A . 184 VAL HG23 1 1
11 35033 1 1 184 VAL N N -7.068 -16.452 5.865 1.00 . A A . 184 VAL N 1 1
11 35034 1 1 184 VAL O O -9.877 -15.912 5.200 1.00 . A A . 184 VAL O 1 1
11 35035 1 1 185 ASN C C -11.764 -16.692 7.384 1.00 . A A . 185 ASN C 1 1
11 35036 1 1 185 ASN CA C -11.582 -17.781 6.322 1.00 . A A . 185 ASN CA 1 1
11 35037 1 1 185 ASN CB C -12.224 -19.090 6.792 1.00 . A A . 185 ASN CB 1 1
11 35038 1 1 185 ASN CG C -13.732 -19.082 6.642 1.00 . A A . 185 ASN CG 1 1
11 35039 1 1 185 ASN H H -9.771 -18.863 6.191 1.00 . A A . 185 ASN H 1 1
11 35040 1 1 185 ASN HA H -12.074 -17.460 5.416 1.00 . A A . 185 ASN HA 1 1
11 35041 1 1 185 ASN HB2 H -11.827 -19.908 6.210 1.00 . A A . 185 ASN HB2 1 1
11 35042 1 1 185 ASN HB3 H -11.987 -19.246 7.834 1.00 . A A . 185 ASN HB3 1 1
11 35043 1 1 185 ASN HD21 H -13.561 -18.918 4.667 1.00 . A A . 185 ASN HD21 1 1
11 35044 1 1 185 ASN HD22 H -15.176 -18.975 5.278 1.00 . A A . 185 ASN HD22 1 1
11 35045 1 1 185 ASN N N -10.173 -17.991 6.006 1.00 . A A . 185 ASN N 1 1
11 35046 1 1 185 ASN ND2 N -14.205 -18.982 5.404 1.00 . A A . 185 ASN ND2 1 1
11 35047 1 1 185 ASN O O -12.557 -15.772 7.195 1.00 . A A . 185 ASN O 1 1
11 35048 1 1 185 ASN OD1 O -14.466 -19.168 7.626 1.00 . A A . 185 ASN OD1 1 1
11 35049 1 1 186 PRO C C -10.408 -14.491 9.289 1.00 . A A . 186 PRO C 1 1
11 35050 1 1 186 PRO CA C -11.157 -15.787 9.598 1.00 . A A . 186 PRO CA 1 1
11 35051 1 1 186 PRO CB C -10.523 -16.497 10.791 1.00 . A A . 186 PRO CB 1 1
11 35052 1 1 186 PRO CD C -10.065 -17.837 8.861 1.00 . A A . 186 PRO CD 1 1
11 35053 1 1 186 PRO CG C -9.505 -17.401 10.188 1.00 . A A . 186 PRO CG 1 1
11 35054 1 1 186 PRO HA H -12.190 -15.562 9.817 1.00 . A A . 186 PRO HA 1 1
11 35055 1 1 186 PRO HB2 H -10.068 -15.771 11.448 1.00 . A A . 186 PRO HB2 1 1
11 35056 1 1 186 PRO HB3 H -11.279 -17.053 11.327 1.00 . A A . 186 PRO HB3 1 1
11 35057 1 1 186 PRO HD2 H -9.281 -17.888 8.119 1.00 . A A . 186 PRO HD2 1 1
11 35058 1 1 186 PRO HD3 H -10.557 -18.794 8.955 1.00 . A A . 186 PRO HD3 1 1
11 35059 1 1 186 PRO HG2 H -8.578 -16.865 10.045 1.00 . A A . 186 PRO HG2 1 1
11 35060 1 1 186 PRO HG3 H -9.349 -18.257 10.828 1.00 . A A . 186 PRO HG3 1 1
11 35061 1 1 186 PRO N N -11.039 -16.775 8.522 1.00 . A A . 186 PRO N 1 1
11 35062 1 1 186 PRO O O -9.177 -14.458 9.304 1.00 . A A . 186 PRO O 1 1
11 35063 1 1 187 PRO C C -10.152 -11.331 9.965 1.00 . A A . 187 PRO C 1 1
11 35064 1 1 187 PRO CA C -10.539 -12.099 8.706 1.00 . A A . 187 PRO CA 1 1
11 35065 1 1 187 PRO CB C -11.657 -11.376 7.961 1.00 . A A . 187 PRO CB 1 1
11 35066 1 1 187 PRO CD C -12.618 -13.335 8.971 1.00 . A A . 187 PRO CD 1 1
11 35067 1 1 187 PRO CG C -12.912 -11.911 8.565 1.00 . A A . 187 PRO CG 1 1
11 35068 1 1 187 PRO HA H -9.677 -12.201 8.064 1.00 . A A . 187 PRO HA 1 1
11 35069 1 1 187 PRO HB2 H -11.567 -10.311 8.112 1.00 . A A . 187 PRO HB2 1 1
11 35070 1 1 187 PRO HB3 H -11.597 -11.604 6.906 1.00 . A A . 187 PRO HB3 1 1
11 35071 1 1 187 PRO HD2 H -13.038 -13.543 9.944 1.00 . A A . 187 PRO HD2 1 1
11 35072 1 1 187 PRO HD3 H -13.010 -14.024 8.237 1.00 . A A . 187 PRO HD3 1 1
11 35073 1 1 187 PRO HG2 H -13.180 -11.324 9.431 1.00 . A A . 187 PRO HG2 1 1
11 35074 1 1 187 PRO HG3 H -13.708 -11.887 7.836 1.00 . A A . 187 PRO HG3 1 1
11 35075 1 1 187 PRO N N -11.143 -13.396 9.012 1.00 . A A . 187 PRO N 1 1
11 35076 1 1 187 PRO O O -10.966 -11.159 10.872 1.00 . A A . 187 PRO O 1 1
11 35077 1 1 188 ARG C C -8.710 -8.637 11.021 1.00 . A A . 188 ARG C 1 1
11 35078 1 1 188 ARG CA C -8.416 -10.126 11.169 1.00 . A A . 188 ARG CA 1 1
11 35079 1 1 188 ARG CB C -6.918 -10.343 11.342 1.00 . A A . 188 ARG CB 1 1
11 35080 1 1 188 ARG CD C -5.274 -11.793 12.576 1.00 . A A . 188 ARG CD 1 1
11 35081 1 1 188 ARG CG C -6.551 -11.761 11.750 1.00 . A A . 188 ARG CG 1 1
11 35082 1 1 188 ARG CZ C -4.196 -10.079 13.978 1.00 . A A . 188 ARG CZ 1 1
11 35083 1 1 188 ARG H H -8.301 -11.042 9.262 1.00 . A A . 188 ARG H 1 1
11 35084 1 1 188 ARG HA H -8.929 -10.495 12.044 1.00 . A A . 188 ARG HA 1 1
11 35085 1 1 188 ARG HB2 H -6.429 -10.121 10.407 1.00 . A A . 188 ARG HB2 1 1
11 35086 1 1 188 ARG HB3 H -6.555 -9.666 12.099 1.00 . A A . 188 ARG HB3 1 1
11 35087 1 1 188 ARG HD2 H -5.179 -12.768 13.031 1.00 . A A . 188 ARG HD2 1 1
11 35088 1 1 188 ARG HD3 H -4.433 -11.619 11.920 1.00 . A A . 188 ARG HD3 1 1
11 35089 1 1 188 ARG HE H -6.117 -10.608 14.094 1.00 . A A . 188 ARG HE 1 1
11 35090 1 1 188 ARG HG2 H -7.358 -12.175 12.337 1.00 . A A . 188 ARG HG2 1 1
11 35091 1 1 188 ARG HG3 H -6.408 -12.355 10.861 1.00 . A A . 188 ARG HG3 1 1
11 35092 1 1 188 ARG HH11 H -2.971 -10.967 12.637 1.00 . A A . 188 ARG HH11 1 1
11 35093 1 1 188 ARG HH12 H -2.230 -9.759 13.632 1.00 . A A . 188 ARG HH12 1 1
11 35094 1 1 188 ARG HH21 H -5.149 -9.016 15.407 1.00 . A A . 188 ARG HH21 1 1
11 35095 1 1 188 ARG HH22 H -3.468 -8.649 15.206 1.00 . A A . 188 ARG HH22 1 1
11 35096 1 1 188 ARG N N -8.906 -10.872 10.015 1.00 . A A . 188 ARG N 1 1
11 35097 1 1 188 ARG NE N -5.273 -10.777 13.626 1.00 . A A . 188 ARG NE 1 1
11 35098 1 1 188 ARG NH1 N -3.038 -10.286 13.365 1.00 . A A . 188 ARG NH1 1 1
11 35099 1 1 188 ARG NH2 N -4.278 -9.174 14.943 1.00 . A A . 188 ARG NH2 1 1
11 35100 1 1 188 ARG O O -7.806 -7.802 11.081 1.00 . A A . 188 ARG O 1 1
11 35101 1 1 189 VAL C C -10.062 -6.106 11.907 1.00 . A A . 189 VAL C 1 1
11 35102 1 1 189 VAL CA C -10.412 -6.931 10.673 1.00 . A A . 189 VAL CA 1 1
11 35103 1 1 189 VAL CB C -11.929 -6.837 10.422 1.00 . A A . 189 VAL CB 1 1
11 35104 1 1 189 VAL CG1 C -12.323 -5.420 10.033 1.00 . A A . 189 VAL CG1 1 1
11 35105 1 1 189 VAL CG2 C -12.358 -7.829 9.351 1.00 . A A . 189 VAL CG2 1 1
11 35106 1 1 189 VAL H H -10.646 -9.031 10.791 1.00 . A A . 189 VAL H 1 1
11 35107 1 1 189 VAL HA H -9.901 -6.516 9.817 1.00 . A A . 189 VAL HA 1 1
11 35108 1 1 189 VAL HB H -12.441 -7.089 11.339 1.00 . A A . 189 VAL HB 1 1
11 35109 1 1 189 VAL HG11 H -11.477 -4.761 10.170 1.00 . A A . 189 VAL HG11 1 1
11 35110 1 1 189 VAL HG12 H -13.141 -5.090 10.656 1.00 . A A . 189 VAL HG12 1 1
11 35111 1 1 189 VAL HG13 H -12.629 -5.401 8.998 1.00 . A A . 189 VAL HG13 1 1
11 35112 1 1 189 VAL HG21 H -12.644 -8.761 9.818 1.00 . A A . 189 VAL HG21 1 1
11 35113 1 1 189 VAL HG22 H -11.536 -8.005 8.673 1.00 . A A . 189 VAL HG22 1 1
11 35114 1 1 189 VAL HG23 H -13.198 -7.429 8.804 1.00 . A A . 189 VAL HG23 1 1
11 35115 1 1 189 VAL N N -9.981 -8.316 10.829 1.00 . A A . 189 VAL N 1 1
11 35116 1 1 189 VAL O O -10.711 -6.220 12.947 1.00 . A A . 189 VAL O 1 1
11 35117 1 1 190 LEU C C -8.493 -2.974 12.462 1.00 . A A . 190 LEU C 1 1
11 35118 1 1 190 LEU CA C -8.591 -4.434 12.890 1.00 . A A . 190 LEU CA 1 1
11 35119 1 1 190 LEU CB C -7.236 -4.920 13.411 1.00 . A A . 190 LEU CB 1 1
11 35120 1 1 190 LEU CD1 C -6.946 -6.523 15.317 1.00 . A A . 190 LEU CD1 1 1
11 35121 1 1 190 LEU CD2 C -6.008 -4.210 15.476 1.00 . A A . 190 LEU CD2 1 1
11 35122 1 1 190 LEU CG C -7.141 -5.065 14.932 1.00 . A A . 190 LEU CG 1 1
11 35123 1 1 190 LEU H H -8.552 -5.231 10.930 1.00 . A A . 190 LEU H 1 1
11 35124 1 1 190 LEU HA H -9.323 -4.516 13.680 1.00 . A A . 190 LEU HA 1 1
11 35125 1 1 190 LEU HB2 H -7.027 -5.882 12.964 1.00 . A A . 190 LEU HB2 1 1
11 35126 1 1 190 LEU HB3 H -6.480 -4.221 13.089 1.00 . A A . 190 LEU HB3 1 1
11 35127 1 1 190 LEU HD11 H -7.497 -6.733 16.223 1.00 . A A . 190 LEU HD11 1 1
11 35128 1 1 190 LEU HD12 H -5.896 -6.714 15.481 1.00 . A A . 190 LEU HD12 1 1
11 35129 1 1 190 LEU HD13 H -7.307 -7.157 14.521 1.00 . A A . 190 LEU HD13 1 1
11 35130 1 1 190 LEU HD21 H -5.643 -3.557 14.698 1.00 . A A . 190 LEU HD21 1 1
11 35131 1 1 190 LEU HD22 H -5.205 -4.850 15.815 1.00 . A A . 190 LEU HD22 1 1
11 35132 1 1 190 LEU HD23 H -6.370 -3.618 16.304 1.00 . A A . 190 LEU HD23 1 1
11 35133 1 1 190 LEU HG H -8.063 -4.722 15.378 1.00 . A A . 190 LEU HG 1 1
11 35134 1 1 190 LEU N N -9.032 -5.275 11.783 1.00 . A A . 190 LEU N 1 1
11 35135 1 1 190 LEU O O -7.399 -2.445 12.269 1.00 . A A . 190 LEU O 1 1
11 35136 1 1 191 ARG C C -9.645 -0.005 13.122 1.00 . A A . 191 ARG C 1 1
11 35137 1 1 191 ARG CA C -9.685 -0.926 11.908 1.00 . A A . 191 ARG CA 1 1
11 35138 1 1 191 ARG CB C -10.944 -0.649 11.082 1.00 . A A . 191 ARG CB 1 1
11 35139 1 1 191 ARG CD C -13.253 0.088 11.748 1.00 . A A . 191 ARG CD 1 1
11 35140 1 1 191 ARG CG C -12.234 -1.040 11.786 1.00 . A A . 191 ARG CG 1 1
11 35141 1 1 191 ARG CZ C -14.778 -0.327 9.861 1.00 . A A . 191 ARG CZ 1 1
11 35142 1 1 191 ARG H H -10.486 -2.800 12.482 1.00 . A A . 191 ARG H 1 1
11 35143 1 1 191 ARG HA H -8.816 -0.734 11.298 1.00 . A A . 191 ARG HA 1 1
11 35144 1 1 191 ARG HB2 H -10.989 0.408 10.859 1.00 . A A . 191 ARG HB2 1 1
11 35145 1 1 191 ARG HB3 H -10.883 -1.202 10.157 1.00 . A A . 191 ARG HB3 1 1
11 35146 1 1 191 ARG HD2 H -14.083 -0.173 12.388 1.00 . A A . 191 ARG HD2 1 1
11 35147 1 1 191 ARG HD3 H -12.786 0.990 12.116 1.00 . A A . 191 ARG HD3 1 1
11 35148 1 1 191 ARG HE H -13.302 1.015 9.863 1.00 . A A . 191 ARG HE 1 1
11 35149 1 1 191 ARG HG2 H -12.651 -1.906 11.296 1.00 . A A . 191 ARG HG2 1 1
11 35150 1 1 191 ARG HG3 H -12.013 -1.278 12.816 1.00 . A A . 191 ARG HG3 1 1
11 35151 1 1 191 ARG HH11 H -15.117 -1.476 11.489 1.00 . A A . 191 ARG HH11 1 1
11 35152 1 1 191 ARG HH12 H -16.180 -1.753 10.151 1.00 . A A . 191 ARG HH12 1 1
11 35153 1 1 191 ARG HH21 H -14.698 0.656 8.098 1.00 . A A . 191 ARG HH21 1 1
11 35154 1 1 191 ARG HH22 H -15.942 -0.543 8.224 1.00 . A A . 191 ARG HH22 1 1
11 35155 1 1 191 ARG N N -9.644 -2.325 12.314 1.00 . A A . 191 ARG N 1 1
11 35156 1 1 191 ARG NE N -13.753 0.328 10.398 1.00 . A A . 191 ARG NE 1 1
11 35157 1 1 191 ARG NH1 N -15.410 -1.262 10.558 1.00 . A A . 191 ARG NH1 1 1
11 35158 1 1 191 ARG NH2 N -15.172 -0.049 8.626 1.00 . A A . 191 ARG NH2 1 1
11 35159 1 1 191 ARG O O -10.278 -0.279 14.143 1.00 . A A . 191 ARG O 1 1
11 35160 1 1 192 ARG C C -10.072 2.825 14.277 1.00 . A A . 192 ARG C 1 1
11 35161 1 1 192 ARG CA C -8.772 2.049 14.093 1.00 . A A . 192 ARG CA 1 1
11 35162 1 1 192 ARG CB C -7.619 3.017 13.817 1.00 . A A . 192 ARG CB 1 1
11 35163 1 1 192 ARG CD C -5.607 3.931 15.014 1.00 . A A . 192 ARG CD 1 1
11 35164 1 1 192 ARG CG C -7.114 3.732 15.059 1.00 . A A . 192 ARG CG 1 1
11 35165 1 1 192 ARG CZ C -5.079 4.423 17.368 1.00 . A A . 192 ARG CZ 1 1
11 35166 1 1 192 ARG H H -8.415 1.248 12.167 1.00 . A A . 192 ARG H 1 1
11 35167 1 1 192 ARG HA H -8.563 1.502 15.000 1.00 . A A . 192 ARG HA 1 1
11 35168 1 1 192 ARG HB2 H -6.796 2.464 13.386 1.00 . A A . 192 ARG HB2 1 1
11 35169 1 1 192 ARG HB3 H -7.951 3.762 13.110 1.00 . A A . 192 ARG HB3 1 1
11 35170 1 1 192 ARG HD2 H -5.193 3.275 14.263 1.00 . A A . 192 ARG HD2 1 1
11 35171 1 1 192 ARG HD3 H -5.401 4.958 14.748 1.00 . A A . 192 ARG HD3 1 1
11 35172 1 1 192 ARG HE H -4.453 2.813 16.368 1.00 . A A . 192 ARG HE 1 1
11 35173 1 1 192 ARG HG2 H -7.593 4.698 15.127 1.00 . A A . 192 ARG HG2 1 1
11 35174 1 1 192 ARG HG3 H -7.363 3.142 15.929 1.00 . A A . 192 ARG HG3 1 1
11 35175 1 1 192 ARG HH11 H -6.239 5.805 16.455 1.00 . A A . 192 ARG HH11 1 1
11 35176 1 1 192 ARG HH12 H -5.856 6.135 18.111 1.00 . A A . 192 ARG HH12 1 1
11 35177 1 1 192 ARG HH21 H -3.945 3.240 18.549 1.00 . A A . 192 ARG HH21 1 1
11 35178 1 1 192 ARG HH22 H -4.552 4.676 19.302 1.00 . A A . 192 ARG HH22 1 1
11 35179 1 1 192 ARG N N -8.894 1.085 13.007 1.00 . A A . 192 ARG N 1 1
11 35180 1 1 192 ARG NE N -4.978 3.638 16.299 1.00 . A A . 192 ARG NE 1 1
11 35181 1 1 192 ARG NH1 N -5.783 5.546 17.305 1.00 . A A . 192 ARG NH1 1 1
11 35182 1 1 192 ARG NH2 N -4.476 4.086 18.498 1.00 . A A . 192 ARG NH2 1 1
11 35183 1 1 192 ARG O O -10.271 3.876 13.666 1.00 . A A . 192 ARG O 1 1
11 35184 1 1 193 GLY C C -12.159 3.978 16.465 1.00 . A A . 193 GLY C 1 1
11 35185 1 1 193 GLY CA C -12.231 2.944 15.359 1.00 . A A . 193 GLY CA 1 1
11 35186 1 1 193 GLY H H -10.742 1.454 15.571 1.00 . A A . 193 GLY H 1 1
11 35187 1 1 193 GLY HA2 H -12.554 3.428 14.450 1.00 . A A . 193 GLY HA2 1 1
11 35188 1 1 193 GLY HA3 H -12.958 2.193 15.632 1.00 . A A . 193 GLY HA3 1 1
11 35189 1 1 193 GLY N N -10.955 2.296 15.117 1.00 . A A . 193 GLY N 1 1
11 35190 1 1 193 GLY O O -11.170 4.050 17.195 1.00 . A A . 193 GLY O 1 1
11 35191 1 1 194 LYS C C -14.267 5.441 18.708 1.00 . A A . 194 LYS C 1 1
11 35192 1 1 194 LYS CA C -13.271 5.816 17.613 1.00 . A A . 194 LYS CA 1 1
11 35193 1 1 194 LYS CB C -13.661 7.159 16.991 1.00 . A A . 194 LYS CB 1 1
11 35194 1 1 194 LYS CD C -15.487 8.349 15.739 1.00 . A A . 194 LYS CD 1 1
11 35195 1 1 194 LYS CE C -16.197 8.409 14.396 1.00 . A A . 194 LYS CE 1 1
11 35196 1 1 194 LYS CG C -14.722 7.047 15.908 1.00 . A A . 194 LYS CG 1 1
11 35197 1 1 194 LYS H H -13.969 4.672 15.977 1.00 . A A . 194 LYS H 1 1
11 35198 1 1 194 LYS HA H -12.288 5.902 18.053 1.00 . A A . 194 LYS HA 1 1
11 35199 1 1 194 LYS HB2 H -14.040 7.805 17.769 1.00 . A A . 194 LYS HB2 1 1
11 35200 1 1 194 LYS HB3 H -12.780 7.610 16.557 1.00 . A A . 194 LYS HB3 1 1
11 35201 1 1 194 LYS HD2 H -16.220 8.430 16.528 1.00 . A A . 194 LYS HD2 1 1
11 35202 1 1 194 LYS HD3 H -14.792 9.175 15.805 1.00 . A A . 194 LYS HD3 1 1
11 35203 1 1 194 LYS HE2 H -15.862 7.582 13.789 1.00 . A A . 194 LYS HE2 1 1
11 35204 1 1 194 LYS HE3 H -17.262 8.325 14.563 1.00 . A A . 194 LYS HE3 1 1
11 35205 1 1 194 LYS HG2 H -14.243 6.798 14.972 1.00 . A A . 194 LYS HG2 1 1
11 35206 1 1 194 LYS HG3 H -15.418 6.265 16.177 1.00 . A A . 194 LYS HG3 1 1
11 35207 1 1 194 LYS HZ1 H -16.431 9.699 12.769 1.00 . A A . 194 LYS HZ1 1 1
11 35208 1 1 194 LYS HZ2 H -14.901 9.773 13.488 1.00 . A A . 194 LYS HZ2 1 1
11 35209 1 1 194 LYS HZ3 H -16.228 10.493 14.249 1.00 . A A . 194 LYS HZ3 1 1
11 35210 1 1 194 LYS N N -13.213 4.780 16.589 1.00 . A A . 194 LYS N 1 1
11 35211 1 1 194 LYS NZ N -15.920 9.683 13.676 1.00 . A A . 194 LYS NZ 1 1
11 35212 1 1 194 LYS O O -14.820 4.342 18.707 1.00 . A A . 194 LYS O 1 1
11 35213 1 1 195 GLY C C -16.860 6.097 20.266 1.00 . A A . 195 GLY C 1 1
11 35214 1 1 195 GLY CA C -15.414 6.114 20.728 1.00 . A A . 195 GLY CA 1 1
11 35215 1 1 195 GLY H H -14.015 7.222 19.588 1.00 . A A . 195 GLY H 1 1
11 35216 1 1 195 GLY HA2 H -15.179 5.160 21.175 1.00 . A A . 195 GLY HA2 1 1
11 35217 1 1 195 GLY HA3 H -15.295 6.887 21.472 1.00 . A A . 195 GLY HA3 1 1
11 35218 1 1 195 GLY N N -14.486 6.364 19.640 1.00 . A A . 195 GLY N 1 1
11 35219 1 1 195 GLY O O -17.508 5.050 20.294 1.00 . A A . 195 GLY O 1 1
11 35220 1 1 196 PRO C C -19.057 6.453 18.150 1.00 . A A . 196 PRO C 1 1
11 35221 1 1 196 PRO CA C -18.787 7.346 19.356 1.00 . A A . 196 PRO CA 1 1
11 35222 1 1 196 PRO CB C -18.941 8.822 18.969 1.00 . A A . 196 PRO CB 1 1
11 35223 1 1 196 PRO CD C -16.704 8.546 19.757 1.00 . A A . 196 PRO CD 1 1
11 35224 1 1 196 PRO CG C -17.838 9.527 19.679 1.00 . A A . 196 PRO CG 1 1
11 35225 1 1 196 PRO HA H -19.484 7.103 20.145 1.00 . A A . 196 PRO HA 1 1
11 35226 1 1 196 PRO HB2 H -18.851 8.925 17.898 1.00 . A A . 196 PRO HB2 1 1
11 35227 1 1 196 PRO HB3 H -19.909 9.179 19.289 1.00 . A A . 196 PRO HB3 1 1
11 35228 1 1 196 PRO HD2 H -16.086 8.611 18.874 1.00 . A A . 196 PRO HD2 1 1
11 35229 1 1 196 PRO HD3 H -16.117 8.715 20.647 1.00 . A A . 196 PRO HD3 1 1
11 35230 1 1 196 PRO HG2 H -17.539 10.401 19.119 1.00 . A A . 196 PRO HG2 1 1
11 35231 1 1 196 PRO HG3 H -18.159 9.809 20.671 1.00 . A A . 196 PRO HG3 1 1
11 35232 1 1 196 PRO N N -17.397 7.247 19.820 1.00 . A A . 196 PRO N 1 1
11 35233 1 1 196 PRO O O -18.132 6.047 17.446 1.00 . A A . 196 PRO O 1 1
11 35234 1 1 197 LEU C C -22.020 5.808 16.166 1.00 . A A . 197 LEU C 1 1
11 35235 1 1 197 LEU CA C -20.725 5.307 16.797 1.00 . A A . 197 LEU CA 1 1
11 35236 1 1 197 LEU CB C -20.899 3.859 17.262 1.00 . A A . 197 LEU CB 1 1
11 35237 1 1 197 LEU CD1 C -19.280 2.028 17.819 1.00 . A A . 197 LEU CD1 1 1
11 35238 1 1 197 LEU CD2 C -20.509 1.988 15.640 1.00 . A A . 197 LEU CD2 1 1
11 35239 1 1 197 LEU CG C -19.873 2.872 16.702 1.00 . A A . 197 LEU CG 1 1
11 35240 1 1 197 LEU H H -21.022 6.506 18.516 1.00 . A A . 197 LEU H 1 1
11 35241 1 1 197 LEU HA H -19.939 5.348 16.058 1.00 . A A . 197 LEU HA 1 1
11 35242 1 1 197 LEU HB2 H -20.835 3.840 18.341 1.00 . A A . 197 LEU HB2 1 1
11 35243 1 1 197 LEU HB3 H -21.884 3.526 16.972 1.00 . A A . 197 LEU HB3 1 1
11 35244 1 1 197 LEU HD11 H -18.512 2.592 18.329 1.00 . A A . 197 LEU HD11 1 1
11 35245 1 1 197 LEU HD12 H -18.849 1.130 17.402 1.00 . A A . 197 LEU HD12 1 1
11 35246 1 1 197 LEU HD13 H -20.057 1.763 18.521 1.00 . A A . 197 LEU HD13 1 1
11 35247 1 1 197 LEU HD21 H -20.296 2.391 14.661 1.00 . A A . 197 LEU HD21 1 1
11 35248 1 1 197 LEU HD22 H -21.578 1.957 15.792 1.00 . A A . 197 LEU HD22 1 1
11 35249 1 1 197 LEU HD23 H -20.105 0.989 15.715 1.00 . A A . 197 LEU HD23 1 1
11 35250 1 1 197 LEU HG H -19.068 3.424 16.238 1.00 . A A . 197 LEU HG 1 1
11 35251 1 1 197 LEU N N -20.331 6.152 17.918 1.00 . A A . 197 LEU N 1 1
11 35252 1 1 197 LEU O O -22.648 6.739 16.671 1.00 . A A . 197 LEU O 1 1
11 35253 1 1 198 ASP C C -24.866 5.266 15.210 1.00 . A A . 198 ASP C 1 1
11 35254 1 1 198 ASP CA C -23.634 5.568 14.359 1.00 . A A . 198 ASP CA 1 1
11 35255 1 1 198 ASP CB C -23.730 4.834 13.020 1.00 . A A . 198 ASP CB 1 1
11 35256 1 1 198 ASP CG C -23.796 3.328 13.187 1.00 . A A . 198 ASP CG 1 1
11 35257 1 1 198 ASP H H -21.870 4.449 14.706 1.00 . A A . 198 ASP H 1 1
11 35258 1 1 198 ASP HA H -23.590 6.632 14.175 1.00 . A A . 198 ASP HA 1 1
11 35259 1 1 198 ASP HB2 H -24.619 5.159 12.502 1.00 . A A . 198 ASP HB2 1 1
11 35260 1 1 198 ASP HB3 H -22.862 5.072 12.423 1.00 . A A . 198 ASP HB3 1 1
11 35261 1 1 198 ASP N N -22.413 5.185 15.059 1.00 . A A . 198 ASP N 1 1
11 35262 1 1 198 ASP O O -24.863 4.329 16.008 1.00 . A A . 198 ASP O 1 1
11 35263 1 1 198 ASP OD1 O -24.904 2.807 13.436 1.00 . A A . 198 ASP OD1 1 1
11 35264 1 1 198 ASP OD2 O -22.742 2.670 13.066 1.00 . A A . 198 ASP OD2 1 1
11 35265 1 1 199 PRO C C -27.825 4.513 15.541 1.00 . A A . 199 PRO C 1 1
11 35266 1 1 199 PRO CA C -27.183 5.870 15.813 1.00 . A A . 199 PRO CA 1 1
11 35267 1 1 199 PRO CB C -28.092 7.002 15.322 1.00 . A A . 199 PRO CB 1 1
11 35268 1 1 199 PRO CD C -26.038 7.200 14.122 1.00 . A A . 199 PRO CD 1 1
11 35269 1 1 199 PRO CG C -27.519 7.421 14.012 1.00 . A A . 199 PRO CG 1 1
11 35270 1 1 199 PRO HA H -27.013 5.978 16.875 1.00 . A A . 199 PRO HA 1 1
11 35271 1 1 199 PRO HB2 H -29.101 6.634 15.212 1.00 . A A . 199 PRO HB2 1 1
11 35272 1 1 199 PRO HB3 H -28.077 7.813 16.036 1.00 . A A . 199 PRO HB3 1 1
11 35273 1 1 199 PRO HD2 H -25.619 6.951 13.159 1.00 . A A . 199 PRO HD2 1 1
11 35274 1 1 199 PRO HD3 H -25.555 8.075 14.533 1.00 . A A . 199 PRO HD3 1 1
11 35275 1 1 199 PRO HG2 H -27.930 6.812 13.220 1.00 . A A . 199 PRO HG2 1 1
11 35276 1 1 199 PRO HG3 H -27.730 8.465 13.834 1.00 . A A . 199 PRO HG3 1 1
11 35277 1 1 199 PRO N N -25.942 6.061 15.052 1.00 . A A . 199 PRO N 1 1
11 35278 1 1 199 PRO O O -27.790 4.012 14.417 1.00 . A A . 199 PRO O 1 1
11 35279 1 1 200 VAL C C -30.357 2.725 15.663 1.00 . A A . 200 VAL C 1 1
11 35280 1 1 200 VAL CA C -29.060 2.623 16.459 1.00 . A A . 200 VAL CA 1 1
11 35281 1 1 200 VAL CB C -29.365 2.015 17.841 1.00 . A A . 200 VAL CB 1 1
11 35282 1 1 200 VAL CG1 C -28.104 1.426 18.454 1.00 . A A . 200 VAL CG1 1 1
11 35283 1 1 200 VAL CG2 C -29.979 3.058 18.763 1.00 . A A . 200 VAL CG2 1 1
11 35284 1 1 200 VAL H H -28.403 4.375 17.450 1.00 . A A . 200 VAL H 1 1
11 35285 1 1 200 VAL HA H -28.382 1.960 15.941 1.00 . A A . 200 VAL HA 1 1
11 35286 1 1 200 VAL HB H -30.081 1.217 17.711 1.00 . A A . 200 VAL HB 1 1
11 35287 1 1 200 VAL HG11 H -27.651 2.152 19.113 1.00 . A A . 200 VAL HG11 1 1
11 35288 1 1 200 VAL HG12 H -27.409 1.168 17.668 1.00 . A A . 200 VAL HG12 1 1
11 35289 1 1 200 VAL HG13 H -28.357 0.538 19.016 1.00 . A A . 200 VAL HG13 1 1
11 35290 1 1 200 VAL HG21 H -30.853 3.484 18.291 1.00 . A A . 200 VAL HG21 1 1
11 35291 1 1 200 VAL HG22 H -29.258 3.838 18.955 1.00 . A A . 200 VAL HG22 1 1
11 35292 1 1 200 VAL HG23 H -30.264 2.592 19.695 1.00 . A A . 200 VAL HG23 1 1
11 35293 1 1 200 VAL N N -28.410 3.924 16.580 1.00 . A A . 200 VAL N 1 1
11 35294 1 1 200 VAL O O -30.738 3.806 15.211 1.00 . A A . 200 VAL O 1 1
11 35295 1 1 201 LEU C C -33.481 1.514 15.698 1.00 . A A . 201 LEU C 1 1
11 35296 1 1 201 LEU CA C -32.286 1.549 14.751 1.00 . A A . 201 LEU CA 1 1
11 35297 1 1 201 LEU CB C -32.315 0.327 13.830 1.00 . A A . 201 LEU CB 1 1
11 35298 1 1 201 LEU CD1 C -32.947 -2.066 14.228 1.00 . A A . 201 LEU CD1 1 1
11 35299 1 1 201 LEU CD2 C -30.539 -1.435 13.988 1.00 . A A . 201 LEU CD2 1 1
11 35300 1 1 201 LEU CG C -31.904 -0.991 14.490 1.00 . A A . 201 LEU CG 1 1
11 35301 1 1 201 LEU H H -30.676 0.762 15.878 1.00 . A A . 201 LEU H 1 1
11 35302 1 1 201 LEU HA H -32.345 2.445 14.149 1.00 . A A . 201 LEU HA 1 1
11 35303 1 1 201 LEU HB2 H -33.318 0.216 13.446 1.00 . A A . 201 LEU HB2 1 1
11 35304 1 1 201 LEU HB3 H -31.650 0.513 13.000 1.00 . A A . 201 LEU HB3 1 1
11 35305 1 1 201 LEU HD11 H -32.453 -2.996 13.987 1.00 . A A . 201 LEU HD11 1 1
11 35306 1 1 201 LEU HD12 H -33.574 -1.766 13.401 1.00 . A A . 201 LEU HD12 1 1
11 35307 1 1 201 LEU HD13 H -33.555 -2.201 15.110 1.00 . A A . 201 LEU HD13 1 1
11 35308 1 1 201 LEU HD21 H -30.290 -2.393 14.419 1.00 . A A . 201 LEU HD21 1 1
11 35309 1 1 201 LEU HD22 H -29.795 -0.707 14.276 1.00 . A A . 201 LEU HD22 1 1
11 35310 1 1 201 LEU HD23 H -30.561 -1.520 12.911 1.00 . A A . 201 LEU HD23 1 1
11 35311 1 1 201 LEU HG H -31.835 -0.845 15.558 1.00 . A A . 201 LEU HG 1 1
11 35312 1 1 201 LEU N N -31.032 1.592 15.494 1.00 . A A . 201 LEU N 1 1
11 35313 1 1 201 LEU O O -34.552 1.018 15.346 1.00 . A A . 201 LEU O 1 1
11 35314 1 1 202 LEU C C -35.491 2.997 17.464 1.00 . A A . 202 LEU C 1 1
11 35315 1 1 202 LEU CA C -34.355 2.078 17.900 1.00 . A A . 202 LEU CA 1 1
11 35316 1 1 202 LEU CB C -33.799 2.541 19.248 1.00 . A A . 202 LEU CB 1 1
11 35317 1 1 202 LEU CD1 C -33.288 0.457 20.543 1.00 . A A . 202 LEU CD1 1 1
11 35318 1 1 202 LEU CD2 C -34.147 2.485 21.729 1.00 . A A . 202 LEU CD2 1 1
11 35319 1 1 202 LEU CG C -34.195 1.673 20.444 1.00 . A A . 202 LEU CG 1 1
11 35320 1 1 202 LEU H H -32.417 2.429 17.122 1.00 . A A . 202 LEU H 1 1
11 35321 1 1 202 LEU HA H -34.739 1.074 18.005 1.00 . A A . 202 LEU HA 1 1
11 35322 1 1 202 LEU HB2 H -32.721 2.558 19.184 1.00 . A A . 202 LEU HB2 1 1
11 35323 1 1 202 LEU HB3 H -34.147 3.547 19.431 1.00 . A A . 202 LEU HB3 1 1
11 35324 1 1 202 LEU HD11 H -32.857 0.410 21.533 1.00 . A A . 202 LEU HD11 1 1
11 35325 1 1 202 LEU HD12 H -32.499 0.536 19.810 1.00 . A A . 202 LEU HD12 1 1
11 35326 1 1 202 LEU HD13 H -33.863 -0.438 20.359 1.00 . A A . 202 LEU HD13 1 1
11 35327 1 1 202 LEU HD21 H -34.443 3.503 21.523 1.00 . A A . 202 LEU HD21 1 1
11 35328 1 1 202 LEU HD22 H -33.142 2.475 22.124 1.00 . A A . 202 LEU HD22 1 1
11 35329 1 1 202 LEU HD23 H -34.823 2.053 22.453 1.00 . A A . 202 LEU HD23 1 1
11 35330 1 1 202 LEU HG H -35.208 1.324 20.308 1.00 . A A . 202 LEU HG 1 1
11 35331 1 1 202 LEU N N -33.293 2.048 16.901 1.00 . A A . 202 LEU N 1 1
11 35332 1 1 202 LEU O O -35.380 3.705 16.463 1.00 . A A . 202 LEU O 1 1
11 35333 1 1 203 ARG C C -37.516 5.249 18.356 1.00 . A A . 203 ARG C 1 1
11 35334 1 1 203 ARG CA C -37.742 3.808 17.914 1.00 . A A . 203 ARG CA 1 1
11 35335 1 1 203 ARG CB C -38.993 3.247 18.596 1.00 . A A . 203 ARG CB 1 1
11 35336 1 1 203 ARG CD C -40.286 1.377 17.523 1.00 . A A . 203 ARG CD 1 1
11 35337 1 1 203 ARG CG C -39.141 1.741 18.455 1.00 . A A . 203 ARG CG 1 1
11 35338 1 1 203 ARG CZ C -42.146 0.006 18.373 1.00 . A A . 203 ARG CZ 1 1
11 35339 1 1 203 ARG H H -36.610 2.391 19.007 1.00 . A A . 203 ARG H 1 1
11 35340 1 1 203 ARG HA H -37.887 3.791 16.844 1.00 . A A . 203 ARG HA 1 1
11 35341 1 1 203 ARG HB2 H -38.952 3.486 19.649 1.00 . A A . 203 ARG HB2 1 1
11 35342 1 1 203 ARG HB3 H -39.865 3.715 18.162 1.00 . A A . 203 ARG HB3 1 1
11 35343 1 1 203 ARG HD2 H -40.414 2.172 16.804 1.00 . A A . 203 ARG HD2 1 1
11 35344 1 1 203 ARG HD3 H -40.036 0.462 17.006 1.00 . A A . 203 ARG HD3 1 1
11 35345 1 1 203 ARG HE H -41.954 1.973 18.656 1.00 . A A . 203 ARG HE 1 1
11 35346 1 1 203 ARG HG2 H -38.223 1.334 18.055 1.00 . A A . 203 ARG HG2 1 1
11 35347 1 1 203 ARG HG3 H -39.332 1.314 19.428 1.00 . A A . 203 ARG HG3 1 1
11 35348 1 1 203 ARG HH11 H -40.755 -1.015 17.321 1.00 . A A . 203 ARG HH11 1 1
11 35349 1 1 203 ARG HH12 H -42.072 -1.963 17.925 1.00 . A A . 203 ARG HH12 1 1
11 35350 1 1 203 ARG HH21 H -43.691 0.731 19.457 1.00 . A A . 203 ARG HH21 1 1
11 35351 1 1 203 ARG HH22 H -43.740 -0.971 19.139 1.00 . A A . 203 ARG HH22 1 1
11 35352 1 1 203 ARG N N -36.583 2.979 18.222 1.00 . A A . 203 ARG N 1 1
11 35353 1 1 203 ARG NE N -41.541 1.184 18.246 1.00 . A A . 203 ARG NE 1 1
11 35354 1 1 203 ARG NH1 N -41.614 -1.080 17.828 1.00 . A A . 203 ARG NH1 1 1
11 35355 1 1 203 ARG NH2 N -43.287 -0.085 19.045 1.00 . A A . 203 ARG NH2 1 1
11 35356 1 1 203 ARG O O -37.611 6.178 17.553 1.00 . A A . 203 ARG O 1 1
11 35357 1 1 204 GLY C C -38.267 7.552 20.328 1.00 . A A . 204 GLY C 1 1
11 35358 1 1 204 GLY CA C -36.984 6.760 20.169 1.00 . A A . 204 GLY CA 1 1
11 35359 1 1 204 GLY H H -37.156 4.651 20.232 1.00 . A A . 204 GLY H 1 1
11 35360 1 1 204 GLY HA2 H -36.505 6.673 21.132 1.00 . A A . 204 GLY HA2 1 1
11 35361 1 1 204 GLY HA3 H -36.326 7.293 19.497 1.00 . A A . 204 GLY HA3 1 1
11 35362 1 1 204 GLY N N -37.216 5.429 19.639 1.00 . A A . 204 GLY N 1 1
11 35363 1 1 204 GLY O O -39.219 7.084 20.953 1.00 . A A . 204 GLY O 1 1
11 35364 1 1 205 ALA C C -40.602 9.069 18.973 1.00 . A A . 205 ALA C 1 1
11 35365 1 1 205 ALA CA C -39.469 9.611 19.838 1.00 . A A . 205 ALA CA 1 1
11 35366 1 1 205 ALA CB C -39.116 11.031 19.420 1.00 . A A . 205 ALA CB 1 1
11 35367 1 1 205 ALA H H -37.503 9.070 19.274 1.00 . A A . 205 ALA H 1 1
11 35368 1 1 205 ALA HA H -39.796 9.637 20.867 1.00 . A A . 205 ALA HA 1 1
11 35369 1 1 205 ALA HB1 H -38.114 11.049 19.018 1.00 . A A . 205 ALA HB1 1 1
11 35370 1 1 205 ALA HB2 H -39.171 11.683 20.278 1.00 . A A . 205 ALA HB2 1 1
11 35371 1 1 205 ALA HB3 H -39.812 11.367 18.666 1.00 . A A . 205 ALA HB3 1 1
11 35372 1 1 205 ALA N N -38.293 8.753 19.759 1.00 . A A . 205 ALA N 1 1
11 35373 1 1 205 ALA O O -40.362 8.432 17.948 1.00 . A A . 205 ALA O 1 1
11 35374 1 1 206 GLY C C -43.940 9.973 18.277 1.00 . A A . 206 GLY C 1 1
11 35375 1 1 206 GLY CA C -42.987 8.853 18.647 1.00 . A A . 206 GLY CA 1 1
11 35376 1 1 206 GLY H H -41.968 9.837 20.219 1.00 . A A . 206 GLY H 1 1
11 35377 1 1 206 GLY HA2 H -42.643 8.375 17.741 1.00 . A A . 206 GLY HA2 1 1
11 35378 1 1 206 GLY HA3 H -43.518 8.127 19.244 1.00 . A A . 206 GLY HA3 1 1
11 35379 1 1 206 GLY N N -41.837 9.325 19.394 1.00 . A A . 206 GLY N 1 1
11 35380 1 1 206 GLY O O -45.110 9.729 17.983 1.00 . A A . 206 GLY O 1 1
11 35381 1 1 207 ASP C C -43.970 12.834 16.528 1.00 . A A . 207 ASP C 1 1
11 35382 1 1 207 ASP CA C -44.251 12.365 17.953 1.00 . A A . 207 ASP CA 1 1
11 35383 1 1 207 ASP CB C -43.982 13.504 18.939 1.00 . A A . 207 ASP CB 1 1
11 35384 1 1 207 ASP CG C -45.250 14.007 19.601 1.00 . A A . 207 ASP CG 1 1
11 35385 1 1 207 ASP H H -42.496 11.333 18.532 1.00 . A A . 207 ASP H 1 1
11 35386 1 1 207 ASP HA H -45.288 12.075 18.025 1.00 . A A . 207 ASP HA 1 1
11 35387 1 1 207 ASP HB2 H -43.311 13.154 19.709 1.00 . A A . 207 ASP HB2 1 1
11 35388 1 1 207 ASP HB3 H -43.522 14.328 18.412 1.00 . A A . 207 ASP HB3 1 1
11 35389 1 1 207 ASP N N -43.436 11.203 18.289 1.00 . A A . 207 ASP N 1 1
11 35390 1 1 207 ASP O O -44.280 13.969 16.165 1.00 . A A . 207 ASP O 1 1
11 35391 1 1 207 ASP OD1 O -46.285 14.101 18.908 1.00 . A A . 207 ASP OD1 1 1
11 35392 1 1 207 ASP OD2 O -45.208 14.307 20.812 1.00 . A A . 207 ASP OD2 1 1
11 35393 1 1 208 VAL C C -44.322 12.349 13.486 1.00 . A A . 208 VAL C 1 1
11 35394 1 1 208 VAL CA C -43.060 12.275 14.340 1.00 . A A . 208 VAL CA 1 1
11 35395 1 1 208 VAL CB C -42.098 11.239 13.727 1.00 . A A . 208 VAL CB 1 1
11 35396 1 1 208 VAL CG1 C -41.517 11.759 12.421 1.00 . A A . 208 VAL CG1 1 1
11 35397 1 1 208 VAL CG2 C -40.993 10.887 14.710 1.00 . A A . 208 VAL CG2 1 1
11 35398 1 1 208 VAL H H -43.160 11.063 16.074 1.00 . A A . 208 VAL H 1 1
11 35399 1 1 208 VAL HA H -42.571 13.239 14.328 1.00 . A A . 208 VAL HA 1 1
11 35400 1 1 208 VAL HB H -42.658 10.341 13.514 1.00 . A A . 208 VAL HB 1 1
11 35401 1 1 208 VAL HG11 H -40.480 11.465 12.347 1.00 . A A . 208 VAL HG11 1 1
11 35402 1 1 208 VAL HG12 H -41.588 12.836 12.399 1.00 . A A . 208 VAL HG12 1 1
11 35403 1 1 208 VAL HG13 H -42.069 11.344 11.591 1.00 . A A . 208 VAL HG13 1 1
11 35404 1 1 208 VAL HG21 H -40.408 11.769 14.927 1.00 . A A . 208 VAL HG21 1 1
11 35405 1 1 208 VAL HG22 H -40.356 10.129 14.280 1.00 . A A . 208 VAL HG22 1 1
11 35406 1 1 208 VAL HG23 H -41.430 10.513 15.624 1.00 . A A . 208 VAL HG23 1 1
11 35407 1 1 208 VAL N N -43.383 11.951 15.725 1.00 . A A . 208 VAL N 1 1
11 35408 1 1 208 VAL O O -44.979 11.302 13.310 1.00 . A A . 208 VAL O 1 1
11 35409 1 1 208 VAL OXT O -44.642 13.454 13.001 1.00 . A A . 208 VAL OXT 1 1
12 35410 1 1 1 MET C C -7.948 -7.266 -34.534 1.00 . A A . 1 MET C 1 1
12 35411 1 1 1 MET CA C -7.398 -8.040 -35.728 1.00 . A A . 1 MET CA 1 1
12 35412 1 1 1 MET CB C -6.874 -7.070 -36.790 1.00 . A A . 1 MET CB 1 1
12 35413 1 1 1 MET CE C -6.427 -4.924 -39.382 1.00 . A A . 1 MET CE 1 1
12 35414 1 1 1 MET CG C -7.930 -6.623 -37.788 1.00 . A A . 1 MET CG 1 1
12 35415 1 1 1 MET H1 H -9.303 -8.315 -36.456 1.00 . A A . 1 MET H1 1 1
12 35416 1 1 1 MET H2 H -8.620 -9.695 -35.699 1.00 . A A . 1 MET H2 1 1
12 35417 1 1 1 MET H3 H -8.091 -9.223 -37.262 1.00 . A A . 1 MET H3 1 1
12 35418 1 1 1 MET HA H -6.591 -8.674 -35.394 1.00 . A A . 1 MET HA 1 1
12 35419 1 1 1 MET HB2 H -6.480 -6.193 -36.297 1.00 . A A . 1 MET HB2 1 1
12 35420 1 1 1 MET HB3 H -6.076 -7.552 -37.336 1.00 . A A . 1 MET HB3 1 1
12 35421 1 1 1 MET HE1 H -6.999 -4.170 -39.901 1.00 . A A . 1 MET HE1 1 1
12 35422 1 1 1 MET HE2 H -5.456 -5.021 -39.843 1.00 . A A . 1 MET HE2 1 1
12 35423 1 1 1 MET HE3 H -6.308 -4.636 -38.348 1.00 . A A . 1 MET HE3 1 1
12 35424 1 1 1 MET HG2 H -8.739 -7.338 -37.781 1.00 . A A . 1 MET HG2 1 1
12 35425 1 1 1 MET HG3 H -8.305 -5.656 -37.485 1.00 . A A . 1 MET HG3 1 1
12 35426 1 1 1 MET N N -8.449 -8.896 -36.342 1.00 . A A . 1 MET N 1 1
12 35427 1 1 1 MET O O -9.126 -6.911 -34.501 1.00 . A A . 1 MET O 1 1
12 35428 1 1 1 MET SD S -7.288 -6.492 -39.468 1.00 . A A . 1 MET SD 1 1
12 35429 1 1 2 LEU C C -7.374 -4.780 -32.563 1.00 . A A . 2 LEU C 1 1
12 35430 1 1 2 LEU CA C -7.485 -6.287 -32.354 1.00 . A A . 2 LEU CA 1 1
12 35431 1 1 2 LEU CB C -6.620 -6.710 -31.165 1.00 . A A . 2 LEU CB 1 1
12 35432 1 1 2 LEU CD1 C -4.830 -8.299 -30.420 1.00 . A A . 2 LEU CD1 1 1
12 35433 1 1 2 LEU CD2 C -7.189 -9.097 -30.659 1.00 . A A . 2 LEU CD2 1 1
12 35434 1 1 2 LEU CG C -6.126 -8.157 -31.205 1.00 . A A . 2 LEU CG 1 1
12 35435 1 1 2 LEU H H -6.161 -7.324 -33.639 1.00 . A A . 2 LEU H 1 1
12 35436 1 1 2 LEU HA H -8.516 -6.533 -32.146 1.00 . A A . 2 LEU HA 1 1
12 35437 1 1 2 LEU HB2 H -5.759 -6.059 -31.123 1.00 . A A . 2 LEU HB2 1 1
12 35438 1 1 2 LEU HB3 H -7.196 -6.573 -30.260 1.00 . A A . 2 LEU HB3 1 1
12 35439 1 1 2 LEU HD11 H -4.938 -9.085 -29.687 1.00 . A A . 2 LEU HD11 1 1
12 35440 1 1 2 LEU HD12 H -4.608 -7.368 -29.919 1.00 . A A . 2 LEU HD12 1 1
12 35441 1 1 2 LEU HD13 H -4.025 -8.545 -31.097 1.00 . A A . 2 LEU HD13 1 1
12 35442 1 1 2 LEU HD21 H -8.038 -8.521 -30.320 1.00 . A A . 2 LEU HD21 1 1
12 35443 1 1 2 LEU HD22 H -6.784 -9.660 -29.832 1.00 . A A . 2 LEU HD22 1 1
12 35444 1 1 2 LEU HD23 H -7.503 -9.776 -31.438 1.00 . A A . 2 LEU HD23 1 1
12 35445 1 1 2 LEU HG H -5.928 -8.435 -32.229 1.00 . A A . 2 LEU HG 1 1
12 35446 1 1 2 LEU N N -7.087 -7.012 -33.554 1.00 . A A . 2 LEU N 1 1
12 35447 1 1 2 LEU O O -7.008 -4.318 -33.644 1.00 . A A . 2 LEU O 1 1
12 35448 1 1 3 ILE C C -6.180 -2.080 -31.436 1.00 . A A . 3 ILE C 1 1
12 35449 1 1 3 ILE CA C -7.618 -2.565 -31.580 1.00 . A A . 3 ILE CA 1 1
12 35450 1 1 3 ILE CB C -8.483 -1.914 -30.482 1.00 . A A . 3 ILE CB 1 1
12 35451 1 1 3 ILE CD1 C -10.652 -2.536 -31.684 1.00 . A A . 3 ILE CD1 1 1
12 35452 1 1 3 ILE CG1 C -9.852 -2.602 -30.399 1.00 . A A . 3 ILE CG1 1 1
12 35453 1 1 3 ILE CG2 C -8.646 -0.425 -30.747 1.00 . A A . 3 ILE CG2 1 1
12 35454 1 1 3 ILE H H -7.970 -4.450 -30.683 1.00 . A A . 3 ILE H 1 1
12 35455 1 1 3 ILE HA H -7.999 -2.253 -32.541 1.00 . A A . 3 ILE HA 1 1
12 35456 1 1 3 ILE HB H -7.972 -2.031 -29.539 1.00 . A A . 3 ILE HB 1 1
12 35457 1 1 3 ILE HD11 H -10.825 -1.502 -31.947 1.00 . A A . 3 ILE HD11 1 1
12 35458 1 1 3 ILE HD12 H -11.599 -3.035 -31.545 1.00 . A A . 3 ILE HD12 1 1
12 35459 1 1 3 ILE HD13 H -10.102 -3.021 -32.477 1.00 . A A . 3 ILE HD13 1 1
12 35460 1 1 3 ILE HG12 H -9.708 -3.644 -30.154 1.00 . A A . 3 ILE HG12 1 1
12 35461 1 1 3 ILE HG13 H -10.435 -2.133 -29.621 1.00 . A A . 3 ILE HG13 1 1
12 35462 1 1 3 ILE HG21 H -7.983 -0.128 -31.546 1.00 . A A . 3 ILE HG21 1 1
12 35463 1 1 3 ILE HG22 H -8.400 0.128 -29.852 1.00 . A A . 3 ILE HG22 1 1
12 35464 1 1 3 ILE HG23 H -9.667 -0.219 -31.030 1.00 . A A . 3 ILE HG23 1 1
12 35465 1 1 3 ILE N N -7.686 -4.021 -31.517 1.00 . A A . 3 ILE N 1 1
12 35466 1 1 3 ILE O O -5.459 -2.505 -30.534 1.00 . A A . 3 ILE O 1 1
12 35467 1 1 4 ARG C C -4.308 0.520 -31.333 1.00 . A A . 4 ARG C 1 1
12 35468 1 1 4 ARG CA C -4.414 -0.648 -32.308 1.00 . A A . 4 ARG CA 1 1
12 35469 1 1 4 ARG CB C -3.996 -0.200 -33.710 1.00 . A A . 4 ARG CB 1 1
12 35470 1 1 4 ARG CD C -5.759 0.131 -35.468 1.00 . A A . 4 ARG CD 1 1
12 35471 1 1 4 ARG CG C -4.962 0.783 -34.351 1.00 . A A . 4 ARG CG 1 1
12 35472 1 1 4 ARG CZ C -8.021 0.798 -36.175 1.00 . A A . 4 ARG CZ 1 1
12 35473 1 1 4 ARG H H -6.390 -0.890 -33.029 1.00 . A A . 4 ARG H 1 1
12 35474 1 1 4 ARG HA H -3.752 -1.436 -31.978 1.00 . A A . 4 ARG HA 1 1
12 35475 1 1 4 ARG HB2 H -3.025 0.271 -33.648 1.00 . A A . 4 ARG HB2 1 1
12 35476 1 1 4 ARG HB3 H -3.925 -1.069 -34.346 1.00 . A A . 4 ARG HB3 1 1
12 35477 1 1 4 ARG HD2 H -5.487 0.595 -36.406 1.00 . A A . 4 ARG HD2 1 1
12 35478 1 1 4 ARG HD3 H -5.513 -0.920 -35.503 1.00 . A A . 4 ARG HD3 1 1
12 35479 1 1 4 ARG HE H -7.573 -0.040 -34.421 1.00 . A A . 4 ARG HE 1 1
12 35480 1 1 4 ARG HG2 H -5.646 1.145 -33.597 1.00 . A A . 4 ARG HG2 1 1
12 35481 1 1 4 ARG HG3 H -4.400 1.611 -34.759 1.00 . A A . 4 ARG HG3 1 1
12 35482 1 1 4 ARG HH11 H -6.569 1.162 -37.534 1.00 . A A . 4 ARG HH11 1 1
12 35483 1 1 4 ARG HH12 H -8.169 1.623 -38.014 1.00 . A A . 4 ARG HH12 1 1
12 35484 1 1 4 ARG HH21 H -9.680 0.565 -35.045 1.00 . A A . 4 ARG HH21 1 1
12 35485 1 1 4 ARG HH22 H -9.936 1.284 -36.600 1.00 . A A . 4 ARG HH22 1 1
12 35486 1 1 4 ARG N N -5.769 -1.188 -32.332 1.00 . A A . 4 ARG N 1 1
12 35487 1 1 4 ARG NE N -7.199 0.273 -35.270 1.00 . A A . 4 ARG NE 1 1
12 35488 1 1 4 ARG NH1 N -7.547 1.229 -37.336 1.00 . A A . 4 ARG NH1 1 1
12 35489 1 1 4 ARG NH2 N -9.319 0.890 -35.920 1.00 . A A . 4 ARG NH2 1 1
12 35490 1 1 4 ARG O O -5.307 1.157 -30.999 1.00 . A A . 4 ARG O 1 1
12 35491 1 1 5 LYS C C -2.917 3.239 -30.658 1.00 . A A . 5 LYS C 1 1
12 35492 1 1 5 LYS CA C -2.844 1.890 -29.947 1.00 . A A . 5 LYS CA 1 1
12 35493 1 1 5 LYS CB C -1.476 1.721 -29.278 1.00 . A A . 5 LYS CB 1 1
12 35494 1 1 5 LYS CD C 0.313 2.821 -30.664 1.00 . A A . 5 LYS CD 1 1
12 35495 1 1 5 LYS CE C 0.517 2.902 -32.168 1.00 . A A . 5 LYS CE 1 1
12 35496 1 1 5 LYS CG C -0.336 1.506 -30.262 1.00 . A A . 5 LYS CG 1 1
12 35497 1 1 5 LYS H H -2.332 0.252 -31.187 1.00 . A A . 5 LYS H 1 1
12 35498 1 1 5 LYS HA H -3.613 1.854 -29.190 1.00 . A A . 5 LYS HA 1 1
12 35499 1 1 5 LYS HB2 H -1.260 2.605 -28.697 1.00 . A A . 5 LYS HB2 1 1
12 35500 1 1 5 LYS HB3 H -1.516 0.868 -28.616 1.00 . A A . 5 LYS HB3 1 1
12 35501 1 1 5 LYS HD2 H -0.324 3.635 -30.352 1.00 . A A . 5 LYS HD2 1 1
12 35502 1 1 5 LYS HD3 H 1.272 2.902 -30.175 1.00 . A A . 5 LYS HD3 1 1
12 35503 1 1 5 LYS HE2 H 0.876 3.890 -32.416 1.00 . A A . 5 LYS HE2 1 1
12 35504 1 1 5 LYS HE3 H 1.255 2.169 -32.458 1.00 . A A . 5 LYS HE3 1 1
12 35505 1 1 5 LYS HG2 H 0.410 0.875 -29.800 1.00 . A A . 5 LYS HG2 1 1
12 35506 1 1 5 LYS HG3 H -0.721 1.021 -31.146 1.00 . A A . 5 LYS HG3 1 1
12 35507 1 1 5 LYS HZ1 H -1.385 3.458 -32.830 1.00 . A A . 5 LYS HZ1 1 1
12 35508 1 1 5 LYS HZ2 H -1.218 1.799 -32.538 1.00 . A A . 5 LYS HZ2 1 1
12 35509 1 1 5 LYS HZ3 H -0.536 2.487 -33.924 1.00 . A A . 5 LYS HZ3 1 1
12 35510 1 1 5 LYS N N -3.088 0.796 -30.882 1.00 . A A . 5 LYS N 1 1
12 35511 1 1 5 LYS NZ N -0.744 2.644 -32.917 1.00 . A A . 5 LYS NZ 1 1
12 35512 1 1 5 LYS O O -3.404 3.331 -31.784 1.00 . A A . 5 LYS O 1 1
12 35513 1 1 6 ILE C C -1.034 6.093 -30.885 1.00 . A A . 6 ILE C 1 1
12 35514 1 1 6 ILE CA C -2.450 5.627 -30.560 1.00 . A A . 6 ILE CA 1 1
12 35515 1 1 6 ILE CB C -3.119 6.665 -29.629 1.00 . A A . 6 ILE CB 1 1
12 35516 1 1 6 ILE CD1 C -4.302 5.113 -27.959 1.00 . A A . 6 ILE CD1 1 1
12 35517 1 1 6 ILE CG1 C -3.214 6.147 -28.184 1.00 . A A . 6 ILE CG1 1 1
12 35518 1 1 6 ILE CG2 C -4.495 7.043 -30.161 1.00 . A A . 6 ILE CG2 1 1
12 35519 1 1 6 ILE H H -2.061 4.148 -29.095 1.00 . A A . 6 ILE H 1 1
12 35520 1 1 6 ILE HA H -3.019 5.589 -31.477 1.00 . A A . 6 ILE HA 1 1
12 35521 1 1 6 ILE HB H -2.510 7.557 -29.637 1.00 . A A . 6 ILE HB 1 1
12 35522 1 1 6 ILE HD11 H -5.166 5.589 -27.521 1.00 . A A . 6 ILE HD11 1 1
12 35523 1 1 6 ILE HD12 H -3.937 4.345 -27.295 1.00 . A A . 6 ILE HD12 1 1
12 35524 1 1 6 ILE HD13 H -4.576 4.670 -28.906 1.00 . A A . 6 ILE HD13 1 1
12 35525 1 1 6 ILE HG12 H -2.271 5.700 -27.907 1.00 . A A . 6 ILE HG12 1 1
12 35526 1 1 6 ILE HG13 H -3.415 6.980 -27.527 1.00 . A A . 6 ILE HG13 1 1
12 35527 1 1 6 ILE HG21 H -5.238 6.870 -29.397 1.00 . A A . 6 ILE HG21 1 1
12 35528 1 1 6 ILE HG22 H -4.724 6.439 -31.027 1.00 . A A . 6 ILE HG22 1 1
12 35529 1 1 6 ILE HG23 H -4.500 8.087 -30.439 1.00 . A A . 6 ILE HG23 1 1
12 35530 1 1 6 ILE N N -2.441 4.285 -29.987 1.00 . A A . 6 ILE N 1 1
12 35531 1 1 6 ILE O O -0.667 6.229 -32.053 1.00 . A A . 6 ILE O 1 1
12 35532 1 1 7 THR C C 2.123 5.680 -29.712 1.00 . A A . 7 THR C 1 1
12 35533 1 1 7 THR CA C 1.128 6.794 -30.018 1.00 . A A . 7 THR CA 1 1
12 35534 1 1 7 THR CB C 1.401 8.001 -29.119 1.00 . A A . 7 THR CB 1 1
12 35535 1 1 7 THR CG2 C 0.943 9.312 -29.718 1.00 . A A . 7 THR CG2 1 1
12 35536 1 1 7 THR H H -0.589 6.216 -28.944 1.00 . A A . 7 THR H 1 1
12 35537 1 1 7 THR HA H 1.242 7.089 -31.046 1.00 . A A . 7 THR HA 1 1
12 35538 1 1 7 THR HB H 2.464 8.074 -28.944 1.00 . A A . 7 THR HB 1 1
12 35539 1 1 7 THR HG1 H -0.115 8.256 -27.904 1.00 . A A . 7 THR HG1 1 1
12 35540 1 1 7 THR HG21 H -0.129 9.396 -29.622 1.00 . A A . 7 THR HG21 1 1
12 35541 1 1 7 THR HG22 H 1.215 9.346 -30.762 1.00 . A A . 7 THR HG22 1 1
12 35542 1 1 7 THR HG23 H 1.417 10.131 -29.197 1.00 . A A . 7 THR HG23 1 1
12 35543 1 1 7 THR N N -0.241 6.337 -29.846 1.00 . A A . 7 THR N 1 1
12 35544 1 1 7 THR O O 2.663 5.048 -30.621 1.00 . A A . 7 THR O 1 1
12 35545 1 1 7 THR OG1 O 0.753 7.848 -27.868 1.00 . A A . 7 THR OG1 1 1
12 35546 1 1 8 ARG C C 2.552 3.172 -27.521 1.00 . A A . 8 ARG C 1 1
12 35547 1 1 8 ARG CA C 3.297 4.413 -27.997 1.00 . A A . 8 ARG CA 1 1
12 35548 1 1 8 ARG CB C 4.196 4.943 -26.876 1.00 . A A . 8 ARG CB 1 1
12 35549 1 1 8 ARG CD C 6.645 4.961 -26.312 1.00 . A A . 8 ARG CD 1 1
12 35550 1 1 8 ARG CG C 5.591 5.325 -27.344 1.00 . A A . 8 ARG CG 1 1
12 35551 1 1 8 ARG CZ C 7.415 6.891 -24.994 1.00 . A A . 8 ARG CZ 1 1
12 35552 1 1 8 ARG H H 1.904 5.986 -27.748 1.00 . A A . 8 ARG H 1 1
12 35553 1 1 8 ARG HA H 3.910 4.147 -28.845 1.00 . A A . 8 ARG HA 1 1
12 35554 1 1 8 ARG HB2 H 3.732 5.816 -26.442 1.00 . A A . 8 ARG HB2 1 1
12 35555 1 1 8 ARG HB3 H 4.290 4.181 -26.117 1.00 . A A . 8 ARG HB3 1 1
12 35556 1 1 8 ARG HD2 H 6.474 3.946 -25.984 1.00 . A A . 8 ARG HD2 1 1
12 35557 1 1 8 ARG HD3 H 7.620 5.029 -26.773 1.00 . A A . 8 ARG HD3 1 1
12 35558 1 1 8 ARG HE H 5.945 5.654 -24.455 1.00 . A A . 8 ARG HE 1 1
12 35559 1 1 8 ARG HG2 H 5.806 4.805 -28.265 1.00 . A A . 8 ARG HG2 1 1
12 35560 1 1 8 ARG HG3 H 5.622 6.391 -27.514 1.00 . A A . 8 ARG HG3 1 1
12 35561 1 1 8 ARG HH11 H 8.399 6.610 -26.738 1.00 . A A . 8 ARG HH11 1 1
12 35562 1 1 8 ARG HH12 H 8.928 7.964 -25.797 1.00 . A A . 8 ARG HH12 1 1
12 35563 1 1 8 ARG HH21 H 6.635 7.436 -23.210 1.00 . A A . 8 ARG HH21 1 1
12 35564 1 1 8 ARG HH22 H 7.926 8.434 -23.793 1.00 . A A . 8 ARG HH22 1 1
12 35565 1 1 8 ARG N N 2.364 5.448 -28.426 1.00 . A A . 8 ARG N 1 1
12 35566 1 1 8 ARG NE N 6.607 5.847 -25.152 1.00 . A A . 8 ARG NE 1 1
12 35567 1 1 8 ARG NH1 N 8.321 7.178 -25.919 1.00 . A A . 8 ARG NH1 1 1
12 35568 1 1 8 ARG NH2 N 7.317 7.649 -23.910 1.00 . A A . 8 ARG NH2 1 1
12 35569 1 1 8 ARG O O 1.323 3.159 -27.459 1.00 . A A . 8 ARG O 1 1
12 35570 1 1 9 LYS C C 2.274 0.999 -25.261 1.00 . A A . 9 LYS C 1 1
12 35571 1 1 9 LYS CA C 2.718 0.881 -26.716 1.00 . A A . 9 LYS CA 1 1
12 35572 1 1 9 LYS CB C 3.723 -0.265 -26.860 1.00 . A A . 9 LYS CB 1 1
12 35573 1 1 9 LYS CD C 4.164 -2.483 -27.960 1.00 . A A . 9 LYS CD 1 1
12 35574 1 1 9 LYS CE C 4.357 -3.711 -27.085 1.00 . A A . 9 LYS CE 1 1
12 35575 1 1 9 LYS CG C 3.107 -1.551 -27.389 1.00 . A A . 9 LYS CG 1 1
12 35576 1 1 9 LYS H H 4.281 2.202 -27.257 1.00 . A A . 9 LYS H 1 1
12 35577 1 1 9 LYS HA H 1.853 0.671 -27.327 1.00 . A A . 9 LYS HA 1 1
12 35578 1 1 9 LYS HB2 H 4.504 0.040 -27.541 1.00 . A A . 9 LYS HB2 1 1
12 35579 1 1 9 LYS HB3 H 4.158 -0.470 -25.894 1.00 . A A . 9 LYS HB3 1 1
12 35580 1 1 9 LYS HD2 H 3.856 -2.800 -28.945 1.00 . A A . 9 LYS HD2 1 1
12 35581 1 1 9 LYS HD3 H 5.101 -1.951 -28.027 1.00 . A A . 9 LYS HD3 1 1
12 35582 1 1 9 LYS HE2 H 4.432 -3.396 -26.055 1.00 . A A . 9 LYS HE2 1 1
12 35583 1 1 9 LYS HE3 H 3.499 -4.357 -27.201 1.00 . A A . 9 LYS HE3 1 1
12 35584 1 1 9 LYS HG2 H 2.597 -2.054 -26.580 1.00 . A A . 9 LYS HG2 1 1
12 35585 1 1 9 LYS HG3 H 2.398 -1.307 -28.167 1.00 . A A . 9 LYS HG3 1 1
12 35586 1 1 9 LYS HZ1 H 5.359 -5.202 -28.152 1.00 . A A . 9 LYS HZ1 1 1
12 35587 1 1 9 LYS HZ2 H 5.990 -4.922 -26.608 1.00 . A A . 9 LYS HZ2 1 1
12 35588 1 1 9 LYS HZ3 H 6.294 -3.824 -27.858 1.00 . A A . 9 LYS HZ3 1 1
12 35589 1 1 9 LYS N N 3.305 2.129 -27.186 1.00 . A A . 9 LYS N 1 1
12 35590 1 1 9 LYS NZ N 5.586 -4.468 -27.451 1.00 . A A . 9 LYS NZ 1 1
12 35591 1 1 9 LYS O O 1.080 0.964 -24.962 1.00 . A A . 9 LYS O 1 1
12 35592 1 1 10 ASN C C 2.865 2.722 -22.515 1.00 . A A . 10 ASN C 1 1
12 35593 1 1 10 ASN CA C 2.951 1.256 -22.936 1.00 . A A . 10 ASN CA 1 1
12 35594 1 1 10 ASN CB C 4.028 0.541 -22.116 1.00 . A A . 10 ASN CB 1 1
12 35595 1 1 10 ASN CG C 4.125 -0.934 -22.446 1.00 . A A . 10 ASN CG 1 1
12 35596 1 1 10 ASN H H 4.175 1.157 -24.661 1.00 . A A . 10 ASN H 1 1
12 35597 1 1 10 ASN HA H 1.998 0.782 -22.753 1.00 . A A . 10 ASN HA 1 1
12 35598 1 1 10 ASN HB2 H 4.986 1.000 -22.315 1.00 . A A . 10 ASN HB2 1 1
12 35599 1 1 10 ASN HB3 H 3.796 0.642 -21.066 1.00 . A A . 10 ASN HB3 1 1
12 35600 1 1 10 ASN HD21 H 3.022 -1.389 -20.856 1.00 . A A . 10 ASN HD21 1 1
12 35601 1 1 10 ASN HD22 H 3.550 -2.729 -21.811 1.00 . A A . 10 ASN HD22 1 1
12 35602 1 1 10 ASN N N 3.242 1.137 -24.360 1.00 . A A . 10 ASN N 1 1
12 35603 1 1 10 ASN ND2 N 3.503 -1.768 -21.622 1.00 . A A . 10 ASN ND2 1 1
12 35604 1 1 10 ASN O O 3.748 3.518 -22.834 1.00 . A A . 10 ASN O 1 1
12 35605 1 1 10 ASN OD1 O 4.754 -1.321 -23.432 1.00 . A A . 10 ASN OD1 1 1
12 35606 1 1 11 PRO C C 2.753 4.947 -20.429 1.00 . A A . 11 PRO C 1 1
12 35607 1 1 11 PRO CA C 1.606 4.477 -21.319 1.00 . A A . 11 PRO CA 1 1
12 35608 1 1 11 PRO CB C 0.300 4.417 -20.519 1.00 . A A . 11 PRO CB 1 1
12 35609 1 1 11 PRO CD C 0.696 2.217 -21.359 1.00 . A A . 11 PRO CD 1 1
12 35610 1 1 11 PRO CG C -0.391 3.187 -20.996 1.00 . A A . 11 PRO CG 1 1
12 35611 1 1 11 PRO HA H 1.492 5.161 -22.147 1.00 . A A . 11 PRO HA 1 1
12 35612 1 1 11 PRO HB2 H 0.525 4.358 -19.463 1.00 . A A . 11 PRO HB2 1 1
12 35613 1 1 11 PRO HB3 H -0.287 5.301 -20.717 1.00 . A A . 11 PRO HB3 1 1
12 35614 1 1 11 PRO HD2 H 0.981 1.629 -20.500 1.00 . A A . 11 PRO HD2 1 1
12 35615 1 1 11 PRO HD3 H 0.378 1.578 -22.168 1.00 . A A . 11 PRO HD3 1 1
12 35616 1 1 11 PRO HG2 H -1.008 2.781 -20.207 1.00 . A A . 11 PRO HG2 1 1
12 35617 1 1 11 PRO HG3 H -0.994 3.416 -21.863 1.00 . A A . 11 PRO HG3 1 1
12 35618 1 1 11 PRO N N 1.798 3.099 -21.784 1.00 . A A . 11 PRO N 1 1
12 35619 1 1 11 PRO O O 3.512 5.842 -20.802 1.00 . A A . 11 PRO O 1 1
12 35620 1 1 12 SER C C 3.906 6.173 -17.978 1.00 . A A . 12 SER C 1 1
12 35621 1 1 12 SER CA C 3.926 4.680 -18.305 1.00 . A A . 12 SER CA 1 1
12 35622 1 1 12 SER CB C 5.294 4.287 -18.867 1.00 . A A . 12 SER CB 1 1
12 35623 1 1 12 SER H H 2.232 3.628 -19.018 1.00 . A A . 12 SER H 1 1
12 35624 1 1 12 SER HA H 3.747 4.124 -17.397 1.00 . A A . 12 SER HA 1 1
12 35625 1 1 12 SER HB2 H 5.299 4.438 -19.936 1.00 . A A . 12 SER HB2 1 1
12 35626 1 1 12 SER HB3 H 6.057 4.903 -18.414 1.00 . A A . 12 SER HB3 1 1
12 35627 1 1 12 SER HG H 4.876 2.374 -18.928 1.00 . A A . 12 SER HG 1 1
12 35628 1 1 12 SER N N 2.871 4.335 -19.253 1.00 . A A . 12 SER N 1 1
12 35629 1 1 12 SER O O 4.649 6.955 -18.571 1.00 . A A . 12 SER O 1 1
12 35630 1 1 12 SER OG O 5.588 2.928 -18.597 1.00 . A A . 12 SER OG 1 1
12 35631 1 1 13 PRO C C 4.287 8.569 -16.163 1.00 . A A . 13 PRO C 1 1
12 35632 1 1 13 PRO CA C 2.948 7.995 -16.617 1.00 . A A . 13 PRO CA 1 1
12 35633 1 1 13 PRO CB C 1.957 7.963 -15.448 1.00 . A A . 13 PRO CB 1 1
12 35634 1 1 13 PRO CD C 2.132 5.724 -16.261 1.00 . A A . 13 PRO CD 1 1
12 35635 1 1 13 PRO CG C 1.181 6.706 -15.638 1.00 . A A . 13 PRO CG 1 1
12 35636 1 1 13 PRO HA H 2.548 8.604 -17.413 1.00 . A A . 13 PRO HA 1 1
12 35637 1 1 13 PRO HB2 H 2.499 7.957 -14.514 1.00 . A A . 13 PRO HB2 1 1
12 35638 1 1 13 PRO HB3 H 1.317 8.832 -15.492 1.00 . A A . 13 PRO HB3 1 1
12 35639 1 1 13 PRO HD2 H 2.660 5.172 -15.498 1.00 . A A . 13 PRO HD2 1 1
12 35640 1 1 13 PRO HD3 H 1.603 5.052 -16.919 1.00 . A A . 13 PRO HD3 1 1
12 35641 1 1 13 PRO HG2 H 0.838 6.339 -14.681 1.00 . A A . 13 PRO HG2 1 1
12 35642 1 1 13 PRO HG3 H 0.343 6.886 -16.295 1.00 . A A . 13 PRO HG3 1 1
12 35643 1 1 13 PRO N N 3.055 6.588 -17.020 1.00 . A A . 13 PRO N 1 1
12 35644 1 1 13 PRO O O 5.134 7.850 -15.633 1.00 . A A . 13 PRO O 1 1
12 35645 1 1 14 ASP C C 5.864 10.586 -14.481 1.00 . A A . 14 ASP C 1 1
12 35646 1 1 14 ASP CA C 5.707 10.540 -15.998 1.00 . A A . 14 ASP CA 1 1
12 35647 1 1 14 ASP CB C 5.733 11.960 -16.566 1.00 . A A . 14 ASP CB 1 1
12 35648 1 1 14 ASP CG C 6.641 12.083 -17.774 1.00 . A A . 14 ASP CG 1 1
12 35649 1 1 14 ASP H H 3.757 10.386 -16.807 1.00 . A A . 14 ASP H 1 1
12 35650 1 1 14 ASP HA H 6.529 9.978 -16.415 1.00 . A A . 14 ASP HA 1 1
12 35651 1 1 14 ASP HB2 H 4.733 12.241 -16.862 1.00 . A A . 14 ASP HB2 1 1
12 35652 1 1 14 ASP HB3 H 6.084 12.640 -15.805 1.00 . A A . 14 ASP HB3 1 1
12 35653 1 1 14 ASP N N 4.469 9.867 -16.377 1.00 . A A . 14 ASP N 1 1
12 35654 1 1 14 ASP O O 6.982 10.610 -13.964 1.00 . A A . 14 ASP O 1 1
12 35655 1 1 14 ASP OD1 O 6.579 11.201 -18.656 1.00 . A A . 14 ASP OD1 1 1
12 35656 1 1 14 ASP OD2 O 7.414 13.061 -17.839 1.00 . A A . 14 ASP OD2 1 1
12 35657 1 1 15 VAL C C 5.366 9.385 -11.725 1.00 . A A . 15 VAL C 1 1
12 35658 1 1 15 VAL CA C 4.755 10.652 -12.314 1.00 . A A . 15 VAL CA 1 1
12 35659 1 1 15 VAL CB C 3.336 10.841 -11.741 1.00 . A A . 15 VAL CB 1 1
12 35660 1 1 15 VAL CG1 C 3.388 11.045 -10.234 1.00 . A A . 15 VAL CG1 1 1
12 35661 1 1 15 VAL CG2 C 2.635 12.008 -12.419 1.00 . A A . 15 VAL CG2 1 1
12 35662 1 1 15 VAL H H 3.879 10.584 -14.242 1.00 . A A . 15 VAL H 1 1
12 35663 1 1 15 VAL HA H 5.355 11.498 -12.017 1.00 . A A . 15 VAL HA 1 1
12 35664 1 1 15 VAL HB H 2.767 9.945 -11.939 1.00 . A A . 15 VAL HB 1 1
12 35665 1 1 15 VAL HG11 H 4.413 10.978 -9.897 1.00 . A A . 15 VAL HG11 1 1
12 35666 1 1 15 VAL HG12 H 2.799 10.283 -9.746 1.00 . A A . 15 VAL HG12 1 1
12 35667 1 1 15 VAL HG13 H 2.992 12.020 -9.988 1.00 . A A . 15 VAL HG13 1 1
12 35668 1 1 15 VAL HG21 H 3.136 12.929 -12.160 1.00 . A A . 15 VAL HG21 1 1
12 35669 1 1 15 VAL HG22 H 1.608 12.051 -12.091 1.00 . A A . 15 VAL HG22 1 1
12 35670 1 1 15 VAL HG23 H 2.665 11.872 -13.491 1.00 . A A . 15 VAL HG23 1 1
12 35671 1 1 15 VAL N N 4.739 10.601 -13.772 1.00 . A A . 15 VAL N 1 1
12 35672 1 1 15 VAL O O 6.341 9.447 -10.977 1.00 . A A . 15 VAL O 1 1
12 35673 1 1 16 LEU C C 6.713 6.718 -12.041 1.00 . A A . 16 LEU C 1 1
12 35674 1 1 16 LEU CA C 5.283 6.962 -11.569 1.00 . A A . 16 LEU CA 1 1
12 35675 1 1 16 LEU CB C 4.371 5.821 -12.029 1.00 . A A . 16 LEU CB 1 1
12 35676 1 1 16 LEU CD1 C 2.062 5.046 -12.633 1.00 . A A . 16 LEU CD1 1 1
12 35677 1 1 16 LEU CD2 C 2.462 6.185 -10.444 1.00 . A A . 16 LEU CD2 1 1
12 35678 1 1 16 LEU CG C 2.872 6.108 -11.907 1.00 . A A . 16 LEU CG 1 1
12 35679 1 1 16 LEU H H 4.013 8.251 -12.666 1.00 . A A . 16 LEU H 1 1
12 35680 1 1 16 LEU HA H 5.276 7.002 -10.490 1.00 . A A . 16 LEU HA 1 1
12 35681 1 1 16 LEU HB2 H 4.594 5.604 -13.063 1.00 . A A . 16 LEU HB2 1 1
12 35682 1 1 16 LEU HB3 H 4.598 4.947 -11.438 1.00 . A A . 16 LEU HB3 1 1
12 35683 1 1 16 LEU HD11 H 1.352 4.606 -11.948 1.00 . A A . 16 LEU HD11 1 1
12 35684 1 1 16 LEU HD12 H 2.725 4.280 -13.008 1.00 . A A . 16 LEU HD12 1 1
12 35685 1 1 16 LEU HD13 H 1.533 5.500 -13.457 1.00 . A A . 16 LEU HD13 1 1
12 35686 1 1 16 LEU HD21 H 3.325 6.423 -9.840 1.00 . A A . 16 LEU HD21 1 1
12 35687 1 1 16 LEU HD22 H 2.055 5.234 -10.134 1.00 . A A . 16 LEU HD22 1 1
12 35688 1 1 16 LEU HD23 H 1.714 6.954 -10.321 1.00 . A A . 16 LEU HD23 1 1
12 35689 1 1 16 LEU HG H 2.657 7.062 -12.364 1.00 . A A . 16 LEU HG 1 1
12 35690 1 1 16 LEU N N 4.787 8.238 -12.066 1.00 . A A . 16 LEU N 1 1
12 35691 1 1 16 LEU O O 7.515 6.114 -11.330 1.00 . A A . 16 LEU O 1 1
12 35692 1 1 17 GLU C C 9.396 7.801 -12.937 1.00 . A A . 17 GLU C 1 1
12 35693 1 1 17 GLU CA C 8.369 7.063 -13.792 1.00 . A A . 17 GLU CA 1 1
12 35694 1 1 17 GLU CB C 8.408 7.592 -15.228 1.00 . A A . 17 GLU CB 1 1
12 35695 1 1 17 GLU CD C 8.606 7.037 -17.685 1.00 . A A . 17 GLU CD 1 1
12 35696 1 1 17 GLU CG C 8.457 6.493 -16.277 1.00 . A A . 17 GLU CG 1 1
12 35697 1 1 17 GLU H H 6.348 7.692 -13.749 1.00 . A A . 17 GLU H 1 1
12 35698 1 1 17 GLU HA H 8.611 6.011 -13.796 1.00 . A A . 17 GLU HA 1 1
12 35699 1 1 17 GLU HB2 H 7.526 8.189 -15.404 1.00 . A A . 17 GLU HB2 1 1
12 35700 1 1 17 GLU HB3 H 9.283 8.214 -15.347 1.00 . A A . 17 GLU HB3 1 1
12 35701 1 1 17 GLU HG2 H 9.297 5.849 -16.066 1.00 . A A . 17 GLU HG2 1 1
12 35702 1 1 17 GLU HG3 H 7.543 5.921 -16.224 1.00 . A A . 17 GLU HG3 1 1
12 35703 1 1 17 GLU N N 7.030 7.213 -13.234 1.00 . A A . 17 GLU N 1 1
12 35704 1 1 17 GLU O O 10.588 7.499 -12.978 1.00 . A A . 17 GLU O 1 1
12 35705 1 1 17 GLU OE1 O 7.700 7.769 -18.138 1.00 . A A . 17 GLU OE1 1 1
12 35706 1 1 17 GLU OE2 O 9.629 6.733 -18.333 1.00 . A A . 17 GLU OE2 1 1
12 35707 1 1 18 GLU C C 10.107 8.763 -10.055 1.00 . A A . 18 GLU C 1 1
12 35708 1 1 18 GLU CA C 9.798 9.565 -11.313 1.00 . A A . 18 GLU CA 1 1
12 35709 1 1 18 GLU CB C 9.144 10.909 -10.957 1.00 . A A . 18 GLU CB 1 1
12 35710 1 1 18 GLU CD C 9.571 11.570 -8.553 1.00 . A A . 18 GLU CD 1 1
12 35711 1 1 18 GLU CG C 8.585 10.981 -9.543 1.00 . A A . 18 GLU CG 1 1
12 35712 1 1 18 GLU H H 7.967 8.978 -12.192 1.00 . A A . 18 GLU H 1 1
12 35713 1 1 18 GLU HA H 10.722 9.753 -11.840 1.00 . A A . 18 GLU HA 1 1
12 35714 1 1 18 GLU HB2 H 9.880 11.691 -11.066 1.00 . A A . 18 GLU HB2 1 1
12 35715 1 1 18 GLU HB3 H 8.334 11.090 -11.646 1.00 . A A . 18 GLU HB3 1 1
12 35716 1 1 18 GLU HG2 H 7.696 11.596 -9.552 1.00 . A A . 18 GLU HG2 1 1
12 35717 1 1 18 GLU HG3 H 8.327 9.983 -9.219 1.00 . A A . 18 GLU HG3 1 1
12 35718 1 1 18 GLU N N 8.929 8.799 -12.196 1.00 . A A . 18 GLU N 1 1
12 35719 1 1 18 GLU O O 11.191 8.870 -9.481 1.00 . A A . 18 GLU O 1 1
12 35720 1 1 18 GLU OE1 O 9.959 12.744 -8.729 1.00 . A A . 18 GLU OE1 1 1
12 35721 1 1 18 GLU OE2 O 9.955 10.858 -7.602 1.00 . A A . 18 GLU OE2 1 1
12 35722 1 1 19 ALA C C 10.238 5.981 -8.651 1.00 . A A . 19 ALA C 1 1
12 35723 1 1 19 ALA CA C 9.272 7.143 -8.440 1.00 . A A . 19 ALA CA 1 1
12 35724 1 1 19 ALA CB C 7.913 6.625 -8.002 1.00 . A A . 19 ALA CB 1 1
12 35725 1 1 19 ALA H H 8.294 7.932 -10.139 1.00 . A A . 19 ALA H 1 1
12 35726 1 1 19 ALA HA H 9.657 7.775 -7.653 1.00 . A A . 19 ALA HA 1 1
12 35727 1 1 19 ALA HB1 H 7.135 7.158 -8.530 1.00 . A A . 19 ALA HB1 1 1
12 35728 1 1 19 ALA HB2 H 7.794 6.775 -6.940 1.00 . A A . 19 ALA HB2 1 1
12 35729 1 1 19 ALA HB3 H 7.840 5.570 -8.226 1.00 . A A . 19 ALA HB3 1 1
12 35730 1 1 19 ALA N N 9.137 7.957 -9.639 1.00 . A A . 19 ALA N 1 1
12 35731 1 1 19 ALA O O 11.054 5.683 -7.779 1.00 . A A . 19 ALA O 1 1
12 35732 1 1 20 ILE C C 12.390 4.610 -10.465 1.00 . A A . 20 ILE C 1 1
12 35733 1 1 20 ILE CA C 10.987 4.154 -10.071 1.00 . A A . 20 ILE CA 1 1
12 35734 1 1 20 ILE CB C 10.399 3.211 -11.156 1.00 . A A . 20 ILE CB 1 1
12 35735 1 1 20 ILE CD1 C 10.747 4.615 -13.272 1.00 . A A . 20 ILE CD1 1 1
12 35736 1 1 20 ILE CG1 C 11.126 3.369 -12.502 1.00 . A A . 20 ILE CG1 1 1
12 35737 1 1 20 ILE CG2 C 8.902 3.443 -11.319 1.00 . A A . 20 ILE CG2 1 1
12 35738 1 1 20 ILE H H 9.447 5.578 -10.451 1.00 . A A . 20 ILE H 1 1
12 35739 1 1 20 ILE HA H 11.065 3.583 -9.158 1.00 . A A . 20 ILE HA 1 1
12 35740 1 1 20 ILE HB H 10.532 2.196 -10.813 1.00 . A A . 20 ILE HB 1 1
12 35741 1 1 20 ILE HD11 H 10.224 5.298 -12.617 1.00 . A A . 20 ILE HD11 1 1
12 35742 1 1 20 ILE HD12 H 10.106 4.347 -14.099 1.00 . A A . 20 ILE HD12 1 1
12 35743 1 1 20 ILE HD13 H 11.640 5.092 -13.648 1.00 . A A . 20 ILE HD13 1 1
12 35744 1 1 20 ILE HG12 H 12.191 3.402 -12.326 1.00 . A A . 20 ILE HG12 1 1
12 35745 1 1 20 ILE HG13 H 10.898 2.517 -13.126 1.00 . A A . 20 ILE HG13 1 1
12 35746 1 1 20 ILE HG21 H 8.734 4.417 -11.756 1.00 . A A . 20 ILE HG21 1 1
12 35747 1 1 20 ILE HG22 H 8.424 3.396 -10.352 1.00 . A A . 20 ILE HG22 1 1
12 35748 1 1 20 ILE HG23 H 8.489 2.683 -11.964 1.00 . A A . 20 ILE HG23 1 1
12 35749 1 1 20 ILE N N 10.118 5.299 -9.789 1.00 . A A . 20 ILE N 1 1
12 35750 1 1 20 ILE O O 13.345 3.832 -10.416 1.00 . A A . 20 ILE O 1 1
12 35751 1 1 21 SER C C 14.684 6.711 -10.055 1.00 . A A . 21 SER C 1 1
12 35752 1 1 21 SER CA C 13.795 6.432 -11.262 1.00 . A A . 21 SER CA 1 1
12 35753 1 1 21 SER CB C 13.583 7.720 -12.061 1.00 . A A . 21 SER CB 1 1
12 35754 1 1 21 SER H H 11.713 6.445 -10.877 1.00 . A A . 21 SER H 1 1
12 35755 1 1 21 SER HA H 14.285 5.704 -11.892 1.00 . A A . 21 SER HA 1 1
12 35756 1 1 21 SER HB2 H 13.167 7.477 -13.028 1.00 . A A . 21 SER HB2 1 1
12 35757 1 1 21 SER HB3 H 12.901 8.364 -11.527 1.00 . A A . 21 SER HB3 1 1
12 35758 1 1 21 SER HG H 15.333 7.951 -12.911 1.00 . A A . 21 SER HG 1 1
12 35759 1 1 21 SER N N 12.509 5.874 -10.857 1.00 . A A . 21 SER N 1 1
12 35760 1 1 21 SER O O 15.862 6.354 -10.045 1.00 . A A . 21 SER O 1 1
12 35761 1 1 21 SER OG O 14.806 8.409 -12.252 1.00 . A A . 21 SER OG 1 1
12 35762 1 1 22 VAL C C 15.113 6.502 -6.953 1.00 . A A . 22 VAL C 1 1
12 35763 1 1 22 VAL CA C 14.868 7.719 -7.844 1.00 . A A . 22 VAL CA 1 1
12 35764 1 1 22 VAL CB C 14.138 8.807 -7.028 1.00 . A A . 22 VAL CB 1 1
12 35765 1 1 22 VAL CG1 C 12.788 8.303 -6.541 1.00 . A A . 22 VAL CG1 1 1
12 35766 1 1 22 VAL CG2 C 14.997 9.270 -5.860 1.00 . A A . 22 VAL CG2 1 1
12 35767 1 1 22 VAL H H 13.179 7.634 -9.117 1.00 . A A . 22 VAL H 1 1
12 35768 1 1 22 VAL HA H 15.821 8.118 -8.155 1.00 . A A . 22 VAL HA 1 1
12 35769 1 1 22 VAL HB H 13.966 9.656 -7.675 1.00 . A A . 22 VAL HB 1 1
12 35770 1 1 22 VAL HG11 H 12.593 7.328 -6.964 1.00 . A A . 22 VAL HG11 1 1
12 35771 1 1 22 VAL HG12 H 12.014 8.991 -6.849 1.00 . A A . 22 VAL HG12 1 1
12 35772 1 1 22 VAL HG13 H 12.799 8.231 -5.463 1.00 . A A . 22 VAL HG13 1 1
12 35773 1 1 22 VAL HG21 H 14.629 8.831 -4.946 1.00 . A A . 22 VAL HG21 1 1
12 35774 1 1 22 VAL HG22 H 14.955 10.347 -5.787 1.00 . A A . 22 VAL HG22 1 1
12 35775 1 1 22 VAL HG23 H 16.019 8.961 -6.021 1.00 . A A . 22 VAL HG23 1 1
12 35776 1 1 22 VAL N N 14.118 7.365 -9.045 1.00 . A A . 22 VAL N 1 1
12 35777 1 1 22 VAL O O 16.087 6.460 -6.202 1.00 . A A . 22 VAL O 1 1
12 35778 1 1 23 MET C C 15.479 3.414 -6.741 1.00 . A A . 23 MET C 1 1
12 35779 1 1 23 MET CA C 14.354 4.309 -6.227 1.00 . A A . 23 MET CA 1 1
12 35780 1 1 23 MET CB C 13.034 3.534 -6.209 1.00 . A A . 23 MET CB 1 1
12 35781 1 1 23 MET CE C 10.036 2.834 -6.875 1.00 . A A . 23 MET CE 1 1
12 35782 1 1 23 MET CG C 12.737 2.797 -7.504 1.00 . A A . 23 MET CG 1 1
12 35783 1 1 23 MET H H 13.469 5.603 -7.653 1.00 . A A . 23 MET H 1 1
12 35784 1 1 23 MET HA H 14.593 4.616 -5.220 1.00 . A A . 23 MET HA 1 1
12 35785 1 1 23 MET HB2 H 13.066 2.811 -5.408 1.00 . A A . 23 MET HB2 1 1
12 35786 1 1 23 MET HB3 H 12.227 4.228 -6.022 1.00 . A A . 23 MET HB3 1 1
12 35787 1 1 23 MET HE1 H 9.655 2.553 -5.904 1.00 . A A . 23 MET HE1 1 1
12 35788 1 1 23 MET HE2 H 9.236 2.807 -7.598 1.00 . A A . 23 MET HE2 1 1
12 35789 1 1 23 MET HE3 H 10.444 3.832 -6.826 1.00 . A A . 23 MET HE3 1 1
12 35790 1 1 23 MET HG2 H 12.532 3.523 -8.277 1.00 . A A . 23 MET HG2 1 1
12 35791 1 1 23 MET HG3 H 13.606 2.217 -7.779 1.00 . A A . 23 MET HG3 1 1
12 35792 1 1 23 MET N N 14.228 5.514 -7.040 1.00 . A A . 23 MET N 1 1
12 35793 1 1 23 MET O O 16.126 2.708 -5.966 1.00 . A A . 23 MET O 1 1
12 35794 1 1 23 MET SD S 11.322 1.687 -7.366 1.00 . A A . 23 MET SD 1 1
12 35795 1 1 24 GLU C C 18.132 3.115 -8.236 1.00 . A A . 24 GLU C 1 1
12 35796 1 1 24 GLU CA C 16.750 2.633 -8.663 1.00 . A A . 24 GLU CA 1 1
12 35797 1 1 24 GLU CB C 16.630 2.674 -10.189 1.00 . A A . 24 GLU CB 1 1
12 35798 1 1 24 GLU CD C 17.669 0.496 -10.939 1.00 . A A . 24 GLU CD 1 1
12 35799 1 1 24 GLU CG C 16.395 1.309 -10.816 1.00 . A A . 24 GLU CG 1 1
12 35800 1 1 24 GLU H H 15.155 4.024 -8.617 1.00 . A A . 24 GLU H 1 1
12 35801 1 1 24 GLU HA H 16.618 1.615 -8.327 1.00 . A A . 24 GLU HA 1 1
12 35802 1 1 24 GLU HB2 H 15.805 3.318 -10.456 1.00 . A A . 24 GLU HB2 1 1
12 35803 1 1 24 GLU HB3 H 17.542 3.083 -10.598 1.00 . A A . 24 GLU HB3 1 1
12 35804 1 1 24 GLU HG2 H 15.694 0.761 -10.203 1.00 . A A . 24 GLU HG2 1 1
12 35805 1 1 24 GLU HG3 H 15.976 1.449 -11.802 1.00 . A A . 24 GLU HG3 1 1
12 35806 1 1 24 GLU N N 15.705 3.444 -8.050 1.00 . A A . 24 GLU N 1 1
12 35807 1 1 24 GLU O O 19.096 2.348 -8.241 1.00 . A A . 24 GLU O 1 1
12 35808 1 1 24 GLU OE1 O 18.263 0.161 -9.894 1.00 . A A . 24 GLU OE1 1 1
12 35809 1 1 24 GLU OE2 O 18.071 0.195 -12.083 1.00 . A A . 24 GLU OE2 1 1
12 35810 1 1 25 GLY C C 19.680 4.874 -5.937 1.00 . A A . 25 GLY C 1 1
12 35811 1 1 25 GLY CA C 19.488 4.952 -7.439 1.00 . A A . 25 GLY CA 1 1
12 35812 1 1 25 GLY H H 17.417 4.951 -7.882 1.00 . A A . 25 GLY H 1 1
12 35813 1 1 25 GLY HA2 H 20.290 4.414 -7.922 1.00 . A A . 25 GLY HA2 1 1
12 35814 1 1 25 GLY HA3 H 19.529 5.988 -7.742 1.00 . A A . 25 GLY HA3 1 1
12 35815 1 1 25 GLY N N 18.220 4.389 -7.866 1.00 . A A . 25 GLY N 1 1
12 35816 1 1 25 GLY O O 20.331 5.734 -5.343 1.00 . A A . 25 GLY O 1 1
12 35817 1 1 26 GLY C C 18.509 4.755 -3.110 1.00 . A A . 26 GLY C 1 1
12 35818 1 1 26 GLY CA C 19.233 3.672 -3.886 1.00 . A A . 26 GLY CA 1 1
12 35819 1 1 26 GLY H H 18.603 3.188 -5.849 1.00 . A A . 26 GLY H 1 1
12 35820 1 1 26 GLY HA2 H 18.822 2.712 -3.612 1.00 . A A . 26 GLY HA2 1 1
12 35821 1 1 26 GLY HA3 H 20.280 3.693 -3.620 1.00 . A A . 26 GLY HA3 1 1
12 35822 1 1 26 GLY N N 19.111 3.841 -5.322 1.00 . A A . 26 GLY N 1 1
12 35823 1 1 26 GLY O O 19.066 5.339 -2.181 1.00 . A A . 26 GLY O 1 1
12 35824 1 1 27 GLY C C 15.106 5.556 -2.421 1.00 . A A . 27 GLY C 1 1
12 35825 1 1 27 GLY CA C 16.484 6.046 -2.821 1.00 . A A . 27 GLY CA 1 1
12 35826 1 1 27 GLY H H 16.875 4.527 -4.243 1.00 . A A . 27 GLY H 1 1
12 35827 1 1 27 GLY HA2 H 17.014 6.359 -1.933 1.00 . A A . 27 GLY HA2 1 1
12 35828 1 1 27 GLY HA3 H 16.375 6.894 -3.479 1.00 . A A . 27 GLY HA3 1 1
12 35829 1 1 27 GLY N N 17.265 5.025 -3.496 1.00 . A A . 27 GLY N 1 1
12 35830 1 1 27 GLY O O 14.514 4.722 -3.107 1.00 . A A . 27 GLY O 1 1
12 35831 1 1 28 ILE C C 12.229 6.707 -1.273 1.00 . A A . 28 ILE C 1 1
12 35832 1 1 28 ILE CA C 13.277 5.693 -0.822 1.00 . A A . 28 ILE CA 1 1
12 35833 1 1 28 ILE CB C 13.263 5.557 0.721 1.00 . A A . 28 ILE CB 1 1
12 35834 1 1 28 ILE CD1 C 10.897 4.597 0.946 1.00 . A A . 28 ILE CD1 1 1
12 35835 1 1 28 ILE CG1 C 12.381 4.375 1.149 1.00 . A A . 28 ILE CG1 1 1
12 35836 1 1 28 ILE CG2 C 12.807 6.850 1.388 1.00 . A A . 28 ILE CG2 1 1
12 35837 1 1 28 ILE H H 15.115 6.735 -0.808 1.00 . A A . 28 ILE H 1 1
12 35838 1 1 28 ILE HA H 13.034 4.730 -1.245 1.00 . A A . 28 ILE HA 1 1
12 35839 1 1 28 ILE HB H 14.276 5.365 1.042 1.00 . A A . 28 ILE HB 1 1
12 35840 1 1 28 ILE HD11 H 10.551 3.991 0.122 1.00 . A A . 28 ILE HD11 1 1
12 35841 1 1 28 ILE HD12 H 10.715 5.638 0.728 1.00 . A A . 28 ILE HD12 1 1
12 35842 1 1 28 ILE HD13 H 10.364 4.319 1.844 1.00 . A A . 28 ILE HD13 1 1
12 35843 1 1 28 ILE HG12 H 12.664 3.502 0.581 1.00 . A A . 28 ILE HG12 1 1
12 35844 1 1 28 ILE HG13 H 12.543 4.180 2.199 1.00 . A A . 28 ILE HG13 1 1
12 35845 1 1 28 ILE HG21 H 13.377 7.009 2.292 1.00 . A A . 28 ILE HG21 1 1
12 35846 1 1 28 ILE HG22 H 11.758 6.778 1.634 1.00 . A A . 28 ILE HG22 1 1
12 35847 1 1 28 ILE HG23 H 12.963 7.680 0.713 1.00 . A A . 28 ILE HG23 1 1
12 35848 1 1 28 ILE N N 14.598 6.071 -1.306 1.00 . A A . 28 ILE N 1 1
12 35849 1 1 28 ILE O O 12.501 7.907 -1.342 1.00 . A A . 28 ILE O 1 1
12 35850 1 1 29 VAL C C 8.773 7.010 -1.093 1.00 . A A . 29 VAL C 1 1
12 35851 1 1 29 VAL CA C 9.959 7.083 -2.051 1.00 . A A . 29 VAL CA 1 1
12 35852 1 1 29 VAL CB C 9.491 6.707 -3.474 1.00 . A A . 29 VAL CB 1 1
12 35853 1 1 29 VAL CG1 C 9.235 7.960 -4.300 1.00 . A A . 29 VAL CG1 1 1
12 35854 1 1 29 VAL CG2 C 10.513 5.806 -4.163 1.00 . A A . 29 VAL CG2 1 1
12 35855 1 1 29 VAL H H 10.883 5.252 -1.535 1.00 . A A . 29 VAL H 1 1
12 35856 1 1 29 VAL HA H 10.330 8.098 -2.074 1.00 . A A . 29 VAL HA 1 1
12 35857 1 1 29 VAL HB H 8.563 6.162 -3.393 1.00 . A A . 29 VAL HB 1 1
12 35858 1 1 29 VAL HG11 H 8.799 8.722 -3.671 1.00 . A A . 29 VAL HG11 1 1
12 35859 1 1 29 VAL HG12 H 8.555 7.725 -5.106 1.00 . A A . 29 VAL HG12 1 1
12 35860 1 1 29 VAL HG13 H 10.168 8.319 -4.708 1.00 . A A . 29 VAL HG13 1 1
12 35861 1 1 29 VAL HG21 H 11.497 6.009 -3.770 1.00 . A A . 29 VAL HG21 1 1
12 35862 1 1 29 VAL HG22 H 10.503 5.997 -5.226 1.00 . A A . 29 VAL HG22 1 1
12 35863 1 1 29 VAL HG23 H 10.261 4.767 -3.983 1.00 . A A . 29 VAL HG23 1 1
12 35864 1 1 29 VAL N N 11.040 6.218 -1.601 1.00 . A A . 29 VAL N 1 1
12 35865 1 1 29 VAL O O 8.508 5.964 -0.506 1.00 . A A . 29 VAL O 1 1
12 35866 1 1 30 ILE C C 5.648 8.404 -0.858 1.00 . A A . 30 ILE C 1 1
12 35867 1 1 30 ILE CA C 6.911 8.185 -0.038 1.00 . A A . 30 ILE CA 1 1
12 35868 1 1 30 ILE CB C 7.023 9.304 1.017 1.00 . A A . 30 ILE CB 1 1
12 35869 1 1 30 ILE CD1 C 7.583 11.776 0.826 1.00 . A A . 30 ILE CD1 1 1
12 35870 1 1 30 ILE CG1 C 8.043 10.357 0.582 1.00 . A A . 30 ILE CG1 1 1
12 35871 1 1 30 ILE CG2 C 7.396 8.721 2.372 1.00 . A A . 30 ILE CG2 1 1
12 35872 1 1 30 ILE H H 8.338 8.935 -1.415 1.00 . A A . 30 ILE H 1 1
12 35873 1 1 30 ILE HA H 6.836 7.239 0.478 1.00 . A A . 30 ILE HA 1 1
12 35874 1 1 30 ILE HB H 6.054 9.771 1.113 1.00 . A A . 30 ILE HB 1 1
12 35875 1 1 30 ILE HD11 H 6.567 11.766 1.194 1.00 . A A . 30 ILE HD11 1 1
12 35876 1 1 30 ILE HD12 H 7.626 12.333 -0.098 1.00 . A A . 30 ILE HD12 1 1
12 35877 1 1 30 ILE HD13 H 8.226 12.242 1.558 1.00 . A A . 30 ILE HD13 1 1
12 35878 1 1 30 ILE HG12 H 8.962 10.206 1.130 1.00 . A A . 30 ILE HG12 1 1
12 35879 1 1 30 ILE HG13 H 8.236 10.247 -0.474 1.00 . A A . 30 ILE HG13 1 1
12 35880 1 1 30 ILE HG21 H 7.880 9.480 2.970 1.00 . A A . 30 ILE HG21 1 1
12 35881 1 1 30 ILE HG22 H 8.071 7.889 2.232 1.00 . A A . 30 ILE HG22 1 1
12 35882 1 1 30 ILE HG23 H 6.504 8.379 2.877 1.00 . A A . 30 ILE HG23 1 1
12 35883 1 1 30 ILE N N 8.082 8.133 -0.915 1.00 . A A . 30 ILE N 1 1
12 35884 1 1 30 ILE O O 5.724 8.738 -2.040 1.00 . A A . 30 ILE O 1 1
12 35885 1 1 31 TYR C C 2.010 8.325 -0.020 1.00 . A A . 31 TYR C 1 1
12 35886 1 1 31 TYR CA C 3.224 8.389 -0.945 1.00 . A A . 31 TYR CA 1 1
12 35887 1 1 31 TYR CB C 3.089 7.330 -2.039 1.00 . A A . 31 TYR CB 1 1
12 35888 1 1 31 TYR CD1 C 1.819 8.645 -3.771 1.00 . A A . 31 TYR CD1 1 1
12 35889 1 1 31 TYR CD2 C 3.965 7.790 -4.357 1.00 . A A . 31 TYR CD2 1 1
12 35890 1 1 31 TYR CE1 C 1.691 9.206 -5.025 1.00 . A A . 31 TYR CE1 1 1
12 35891 1 1 31 TYR CE2 C 3.846 8.348 -5.617 1.00 . A A . 31 TYR CE2 1 1
12 35892 1 1 31 TYR CG C 2.951 7.923 -3.419 1.00 . A A . 31 TYR CG 1 1
12 35893 1 1 31 TYR CZ C 2.705 9.052 -5.946 1.00 . A A . 31 TYR CZ 1 1
12 35894 1 1 31 TYR H H 4.477 7.949 0.706 1.00 . A A . 31 TYR H 1 1
12 35895 1 1 31 TYR HA H 3.247 9.363 -1.409 1.00 . A A . 31 TYR HA 1 1
12 35896 1 1 31 TYR HB2 H 3.965 6.699 -2.033 1.00 . A A . 31 TYR HB2 1 1
12 35897 1 1 31 TYR HB3 H 2.212 6.728 -1.846 1.00 . A A . 31 TYR HB3 1 1
12 35898 1 1 31 TYR HD1 H 1.025 8.763 -3.048 1.00 . A A . 31 TYR HD1 1 1
12 35899 1 1 31 TYR HD2 H 4.856 7.234 -4.093 1.00 . A A . 31 TYR HD2 1 1
12 35900 1 1 31 TYR HE1 H 0.801 9.760 -5.281 1.00 . A A . 31 TYR HE1 1 1
12 35901 1 1 31 TYR HE2 H 4.641 8.229 -6.338 1.00 . A A . 31 TYR HE2 1 1
12 35902 1 1 31 TYR HH H 2.343 10.547 -7.098 1.00 . A A . 31 TYR HH 1 1
12 35903 1 1 31 TYR N N 4.485 8.214 -0.236 1.00 . A A . 31 TYR N 1 1
12 35904 1 1 31 TYR O O 1.464 7.250 0.227 1.00 . A A . 31 TYR O 1 1
12 35905 1 1 31 TYR OH O 2.583 9.620 -7.193 1.00 . A A . 31 TYR OH 1 1
12 35906 1 1 32 PRO C C -0.919 9.618 0.375 1.00 . A A . 32 PRO C 1 1
12 35907 1 1 32 PRO CA C 0.318 9.576 1.263 1.00 . A A . 32 PRO CA 1 1
12 35908 1 1 32 PRO CB C 0.502 10.902 1.991 1.00 . A A . 32 PRO CB 1 1
12 35909 1 1 32 PRO CD C 2.085 10.830 0.173 1.00 . A A . 32 PRO CD 1 1
12 35910 1 1 32 PRO CG C 1.242 11.759 1.018 1.00 . A A . 32 PRO CG 1 1
12 35911 1 1 32 PRO HA H 0.243 8.765 1.971 1.00 . A A . 32 PRO HA 1 1
12 35912 1 1 32 PRO HB2 H -0.464 11.320 2.234 1.00 . A A . 32 PRO HB2 1 1
12 35913 1 1 32 PRO HB3 H 1.071 10.745 2.895 1.00 . A A . 32 PRO HB3 1 1
12 35914 1 1 32 PRO HD2 H 1.982 11.077 -0.873 1.00 . A A . 32 PRO HD2 1 1
12 35915 1 1 32 PRO HD3 H 3.121 10.885 0.474 1.00 . A A . 32 PRO HD3 1 1
12 35916 1 1 32 PRO HG2 H 0.540 12.293 0.396 1.00 . A A . 32 PRO HG2 1 1
12 35917 1 1 32 PRO HG3 H 1.874 12.454 1.550 1.00 . A A . 32 PRO HG3 1 1
12 35918 1 1 32 PRO N N 1.528 9.490 0.452 1.00 . A A . 32 PRO N 1 1
12 35919 1 1 32 PRO O O -0.874 10.191 -0.709 1.00 . A A . 32 PRO O 1 1
12 35920 1 1 33 THR C C -4.479 9.137 0.831 1.00 . A A . 33 THR C 1 1
12 35921 1 1 33 THR CA C -3.217 8.944 -0.016 1.00 . A A . 33 THR CA 1 1
12 35922 1 1 33 THR CB C -3.288 7.631 -0.808 1.00 . A A . 33 THR CB 1 1
12 35923 1 1 33 THR CG2 C -4.515 7.521 -1.691 1.00 . A A . 33 THR CG2 1 1
12 35924 1 1 33 THR H H -1.985 8.516 1.666 1.00 . A A . 33 THR H 1 1
12 35925 1 1 33 THR HA H -3.154 9.766 -0.720 1.00 . A A . 33 THR HA 1 1
12 35926 1 1 33 THR HB H -3.302 6.802 -0.118 1.00 . A A . 33 THR HB 1 1
12 35927 1 1 33 THR HG1 H -2.415 7.568 -2.561 1.00 . A A . 33 THR HG1 1 1
12 35928 1 1 33 THR HG21 H -4.277 7.879 -2.682 1.00 . A A . 33 THR HG21 1 1
12 35929 1 1 33 THR HG22 H -5.312 8.116 -1.275 1.00 . A A . 33 THR HG22 1 1
12 35930 1 1 33 THR HG23 H -4.827 6.488 -1.747 1.00 . A A . 33 THR HG23 1 1
12 35931 1 1 33 THR N N -2.000 8.972 0.797 1.00 . A A . 33 THR N 1 1
12 35932 1 1 33 THR O O -4.862 10.267 1.134 1.00 . A A . 33 THR O 1 1
12 35933 1 1 33 THR OG1 O -2.150 7.494 -1.641 1.00 . A A . 33 THR OG1 1 1
12 35934 1 1 34 ASP C C -6.145 8.418 3.405 1.00 . A A . 34 ASP C 1 1
12 35935 1 1 34 ASP CA C -6.388 8.090 1.938 1.00 . A A . 34 ASP CA 1 1
12 35936 1 1 34 ASP CB C -7.135 6.758 1.826 1.00 . A A . 34 ASP CB 1 1
12 35937 1 1 34 ASP CG C -6.210 5.590 1.543 1.00 . A A . 34 ASP CG 1 1
12 35938 1 1 34 ASP H H -4.804 7.162 0.890 1.00 . A A . 34 ASP H 1 1
12 35939 1 1 34 ASP HA H -6.998 8.869 1.506 1.00 . A A . 34 ASP HA 1 1
12 35940 1 1 34 ASP HB2 H -7.652 6.564 2.754 1.00 . A A . 34 ASP HB2 1 1
12 35941 1 1 34 ASP HB3 H -7.856 6.824 1.025 1.00 . A A . 34 ASP HB3 1 1
12 35942 1 1 34 ASP N N -5.141 8.033 1.179 1.00 . A A . 34 ASP N 1 1
12 35943 1 1 34 ASP O O -6.681 9.398 3.926 1.00 . A A . 34 ASP O 1 1
12 35944 1 1 34 ASP OD1 O -5.494 5.160 2.472 1.00 . A A . 34 ASP OD1 1 1
12 35945 1 1 34 ASP OD2 O -6.199 5.107 0.391 1.00 . A A . 34 ASP OD2 1 1
12 35946 1 1 35 THR C C -3.998 8.817 5.707 1.00 . A A . 35 THR C 1 1
12 35947 1 1 35 THR CA C -5.087 7.760 5.496 1.00 . A A . 35 THR CA 1 1
12 35948 1 1 35 THR CB C -4.698 6.420 6.137 1.00 . A A . 35 THR CB 1 1
12 35949 1 1 35 THR CG2 C -3.724 5.610 5.307 1.00 . A A . 35 THR CG2 1 1
12 35950 1 1 35 THR H H -4.984 6.802 3.611 1.00 . A A . 35 THR H 1 1
12 35951 1 1 35 THR HA H -5.995 8.112 5.961 1.00 . A A . 35 THR HA 1 1
12 35952 1 1 35 THR HB H -5.591 5.826 6.260 1.00 . A A . 35 THR HB 1 1
12 35953 1 1 35 THR HG1 H -4.818 6.736 8.065 1.00 . A A . 35 THR HG1 1 1
12 35954 1 1 35 THR HG21 H -3.815 4.566 5.565 1.00 . A A . 35 THR HG21 1 1
12 35955 1 1 35 THR HG22 H -2.717 5.945 5.507 1.00 . A A . 35 THR HG22 1 1
12 35956 1 1 35 THR HG23 H -3.946 5.743 4.260 1.00 . A A . 35 THR HG23 1 1
12 35957 1 1 35 THR N N -5.367 7.574 4.077 1.00 . A A . 35 THR N 1 1
12 35958 1 1 35 THR O O -4.258 10.012 5.567 1.00 . A A . 35 THR O 1 1
12 35959 1 1 35 THR OG1 O -4.121 6.620 7.414 1.00 . A A . 35 THR OG1 1 1
12 35960 1 1 36 ILE C C -0.585 9.131 5.213 1.00 . A A . 36 ILE C 1 1
12 35961 1 1 36 ILE CA C -1.681 9.314 6.265 1.00 . A A . 36 ILE CA 1 1
12 35962 1 1 36 ILE CB C -1.075 9.154 7.676 1.00 . A A . 36 ILE CB 1 1
12 35963 1 1 36 ILE CD1 C -1.451 7.879 9.849 1.00 . A A . 36 ILE CD1 1 1
12 35964 1 1 36 ILE CG1 C -2.087 8.518 8.633 1.00 . A A . 36 ILE CG1 1 1
12 35965 1 1 36 ILE CG2 C -0.619 10.505 8.210 1.00 . A A . 36 ILE CG2 1 1
12 35966 1 1 36 ILE H H -2.624 7.424 6.142 1.00 . A A . 36 ILE H 1 1
12 35967 1 1 36 ILE HA H -2.074 10.316 6.182 1.00 . A A . 36 ILE HA 1 1
12 35968 1 1 36 ILE HB H -0.207 8.515 7.600 1.00 . A A . 36 ILE HB 1 1
12 35969 1 1 36 ILE HD11 H -1.612 6.811 9.820 1.00 . A A . 36 ILE HD11 1 1
12 35970 1 1 36 ILE HD12 H -1.898 8.286 10.744 1.00 . A A . 36 ILE HD12 1 1
12 35971 1 1 36 ILE HD13 H -0.391 8.083 9.850 1.00 . A A . 36 ILE HD13 1 1
12 35972 1 1 36 ILE HG12 H -2.773 9.277 8.978 1.00 . A A . 36 ILE HG12 1 1
12 35973 1 1 36 ILE HG13 H -2.638 7.753 8.107 1.00 . A A . 36 ILE HG13 1 1
12 35974 1 1 36 ILE HG21 H 0.280 10.376 8.793 1.00 . A A . 36 ILE HG21 1 1
12 35975 1 1 36 ILE HG22 H -1.395 10.926 8.831 1.00 . A A . 36 ILE HG22 1 1
12 35976 1 1 36 ILE HG23 H -0.420 11.170 7.383 1.00 . A A . 36 ILE HG23 1 1
12 35977 1 1 36 ILE N N -2.783 8.384 6.041 1.00 . A A . 36 ILE N 1 1
12 35978 1 1 36 ILE O O -0.872 8.820 4.054 1.00 . A A . 36 ILE O 1 1
12 35979 1 1 37 TYR C C 2.215 7.752 4.557 1.00 . A A . 37 TYR C 1 1
12 35980 1 1 37 TYR CA C 1.799 9.211 4.711 1.00 . A A . 37 TYR CA 1 1
12 35981 1 1 37 TYR CB C 2.982 10.035 5.225 1.00 . A A . 37 TYR CB 1 1
12 35982 1 1 37 TYR CD1 C 2.242 12.394 4.708 1.00 . A A . 37 TYR CD1 1 1
12 35983 1 1 37 TYR CD2 C 4.226 11.583 3.666 1.00 . A A . 37 TYR CD2 1 1
12 35984 1 1 37 TYR CE1 C 2.394 13.607 4.065 1.00 . A A . 37 TYR CE1 1 1
12 35985 1 1 37 TYR CE2 C 4.386 12.794 3.018 1.00 . A A . 37 TYR CE2 1 1
12 35986 1 1 37 TYR CG C 3.152 11.361 4.519 1.00 . A A . 37 TYR CG 1 1
12 35987 1 1 37 TYR CZ C 3.468 13.801 3.222 1.00 . A A . 37 TYR CZ 1 1
12 35988 1 1 37 TYR H H 0.835 9.589 6.549 1.00 . A A . 37 TYR H 1 1
12 35989 1 1 37 TYR HA H 1.497 9.590 3.747 1.00 . A A . 37 TYR HA 1 1
12 35990 1 1 37 TYR HB2 H 2.840 10.235 6.277 1.00 . A A . 37 TYR HB2 1 1
12 35991 1 1 37 TYR HB3 H 3.892 9.469 5.091 1.00 . A A . 37 TYR HB3 1 1
12 35992 1 1 37 TYR HD1 H 1.401 12.237 5.369 1.00 . A A . 37 TYR HD1 1 1
12 35993 1 1 37 TYR HD2 H 4.943 10.791 3.508 1.00 . A A . 37 TYR HD2 1 1
12 35994 1 1 37 TYR HE1 H 1.674 14.397 4.225 1.00 . A A . 37 TYR HE1 1 1
12 35995 1 1 37 TYR HE2 H 5.228 12.946 2.358 1.00 . A A . 37 TYR HE2 1 1
12 35996 1 1 37 TYR HH H 3.114 15.683 3.037 1.00 . A A . 37 TYR HH 1 1
12 35997 1 1 37 TYR N N 0.668 9.339 5.619 1.00 . A A . 37 TYR N 1 1
12 35998 1 1 37 TYR O O 2.325 7.020 5.540 1.00 . A A . 37 TYR O 1 1
12 35999 1 1 37 TYR OH O 3.623 15.009 2.580 1.00 . A A . 37 TYR OH 1 1
12 36000 1 1 38 GLY C C 4.243 5.908 2.444 1.00 . A A . 38 GLY C 1 1
12 36001 1 1 38 GLY CA C 2.857 5.976 3.051 1.00 . A A . 38 GLY CA 1 1
12 36002 1 1 38 GLY H H 2.347 7.971 2.571 1.00 . A A . 38 GLY H 1 1
12 36003 1 1 38 GLY HA2 H 2.854 5.423 3.979 1.00 . A A . 38 GLY HA2 1 1
12 36004 1 1 38 GLY HA3 H 2.154 5.522 2.371 1.00 . A A . 38 GLY HA3 1 1
12 36005 1 1 38 GLY N N 2.444 7.340 3.315 1.00 . A A . 38 GLY N 1 1
12 36006 1 1 38 GLY O O 4.902 6.933 2.274 1.00 . A A . 38 GLY O 1 1
12 36007 1 1 39 LEU C C 5.938 3.554 0.354 1.00 . A A . 39 LEU C 1 1
12 36008 1 1 39 LEU CA C 6.009 4.510 1.538 1.00 . A A . 39 LEU CA 1 1
12 36009 1 1 39 LEU CB C 6.997 3.970 2.577 1.00 . A A . 39 LEU CB 1 1
12 36010 1 1 39 LEU CD1 C 7.503 4.214 5.018 1.00 . A A . 39 LEU CD1 1 1
12 36011 1 1 39 LEU CD2 C 8.669 5.668 3.353 1.00 . A A . 39 LEU CD2 1 1
12 36012 1 1 39 LEU CG C 7.374 4.947 3.692 1.00 . A A . 39 LEU CG 1 1
12 36013 1 1 39 LEU H H 4.123 3.920 2.292 1.00 . A A . 39 LEU H 1 1
12 36014 1 1 39 LEU HA H 6.356 5.471 1.188 1.00 . A A . 39 LEU HA 1 1
12 36015 1 1 39 LEU HB2 H 6.563 3.091 3.030 1.00 . A A . 39 LEU HB2 1 1
12 36016 1 1 39 LEU HB3 H 7.901 3.678 2.062 1.00 . A A . 39 LEU HB3 1 1
12 36017 1 1 39 LEU HD11 H 7.942 3.242 4.849 1.00 . A A . 39 LEU HD11 1 1
12 36018 1 1 39 LEU HD12 H 6.527 4.096 5.461 1.00 . A A . 39 LEU HD12 1 1
12 36019 1 1 39 LEU HD13 H 8.136 4.783 5.683 1.00 . A A . 39 LEU HD13 1 1
12 36020 1 1 39 LEU HD21 H 9.268 5.045 2.705 1.00 . A A . 39 LEU HD21 1 1
12 36021 1 1 39 LEU HD22 H 9.217 5.871 4.261 1.00 . A A . 39 LEU HD22 1 1
12 36022 1 1 39 LEU HD23 H 8.444 6.596 2.852 1.00 . A A . 39 LEU HD23 1 1
12 36023 1 1 39 LEU HG H 6.595 5.688 3.794 1.00 . A A . 39 LEU HG 1 1
12 36024 1 1 39 LEU N N 4.695 4.699 2.135 1.00 . A A . 39 LEU N 1 1
12 36025 1 1 39 LEU O O 5.230 2.549 0.398 1.00 . A A . 39 LEU O 1 1
12 36026 1 1 40 GLY C C 8.142 2.933 -2.460 1.00 . A A . 40 GLY C 1 1
12 36027 1 1 40 GLY CA C 6.759 2.991 -1.847 1.00 . A A . 40 GLY CA 1 1
12 36028 1 1 40 GLY H H 7.264 4.656 -0.653 1.00 . A A . 40 GLY H 1 1
12 36029 1 1 40 GLY HA2 H 6.459 1.995 -1.562 1.00 . A A . 40 GLY HA2 1 1
12 36030 1 1 40 GLY HA3 H 6.064 3.370 -2.581 1.00 . A A . 40 GLY HA3 1 1
12 36031 1 1 40 GLY N N 6.723 3.842 -0.676 1.00 . A A . 40 GLY N 1 1
12 36032 1 1 40 GLY O O 8.797 3.961 -2.626 1.00 . A A . 40 GLY O 1 1
12 36033 1 1 41 VAL C C 10.025 0.183 -4.046 1.00 . A A . 41 VAL C 1 1
12 36034 1 1 41 VAL CA C 9.928 1.527 -3.341 1.00 . A A . 41 VAL CA 1 1
12 36035 1 1 41 VAL CB C 11.042 1.594 -2.277 1.00 . A A . 41 VAL CB 1 1
12 36036 1 1 41 VAL CG1 C 11.517 3.023 -2.085 1.00 . A A . 41 VAL CG1 1 1
12 36037 1 1 41 VAL CG2 C 10.568 0.994 -0.962 1.00 . A A . 41 VAL CG2 1 1
12 36038 1 1 41 VAL H H 8.032 0.938 -2.586 1.00 . A A . 41 VAL H 1 1
12 36039 1 1 41 VAL HA H 10.095 2.314 -4.060 1.00 . A A . 41 VAL HA 1 1
12 36040 1 1 41 VAL HB H 11.878 1.009 -2.629 1.00 . A A . 41 VAL HB 1 1
12 36041 1 1 41 VAL HG11 H 11.729 3.465 -3.048 1.00 . A A . 41 VAL HG11 1 1
12 36042 1 1 41 VAL HG12 H 12.413 3.027 -1.481 1.00 . A A . 41 VAL HG12 1 1
12 36043 1 1 41 VAL HG13 H 10.747 3.595 -1.588 1.00 . A A . 41 VAL HG13 1 1
12 36044 1 1 41 VAL HG21 H 10.602 -0.084 -1.026 1.00 . A A . 41 VAL HG21 1 1
12 36045 1 1 41 VAL HG22 H 9.556 1.312 -0.764 1.00 . A A . 41 VAL HG22 1 1
12 36046 1 1 41 VAL HG23 H 11.213 1.326 -0.162 1.00 . A A . 41 VAL HG23 1 1
12 36047 1 1 41 VAL N N 8.602 1.721 -2.755 1.00 . A A . 41 VAL N 1 1
12 36048 1 1 41 VAL O O 9.145 -0.665 -3.912 1.00 . A A . 41 VAL O 1 1
12 36049 1 1 42 ASN C C 11.291 -2.447 -4.475 1.00 . A A . 42 ASN C 1 1
12 36050 1 1 42 ASN CA C 11.351 -1.282 -5.460 1.00 . A A . 42 ASN CA 1 1
12 36051 1 1 42 ASN CB C 12.701 -1.263 -6.179 1.00 . A A . 42 ASN CB 1 1
12 36052 1 1 42 ASN CG C 12.648 -1.956 -7.526 1.00 . A A . 42 ASN CG 1 1
12 36053 1 1 42 ASN H H 11.796 0.693 -4.820 1.00 . A A . 42 ASN H 1 1
12 36054 1 1 42 ASN HA H 10.565 -1.402 -6.190 1.00 . A A . 42 ASN HA 1 1
12 36055 1 1 42 ASN HB2 H 13.006 -0.239 -6.333 1.00 . A A . 42 ASN HB2 1 1
12 36056 1 1 42 ASN HB3 H 13.435 -1.764 -5.567 1.00 . A A . 42 ASN HB3 1 1
12 36057 1 1 42 ASN HD21 H 13.911 -0.625 -8.290 1.00 . A A . 42 ASN HD21 1 1
12 36058 1 1 42 ASN HD22 H 13.365 -1.852 -9.377 1.00 . A A . 42 ASN HD22 1 1
12 36059 1 1 42 ASN N N 11.124 -0.021 -4.761 1.00 . A A . 42 ASN N 1 1
12 36060 1 1 42 ASN ND2 N 13.382 -1.424 -8.496 1.00 . A A . 42 ASN ND2 1 1
12 36061 1 1 42 ASN O O 12.026 -2.479 -3.487 1.00 . A A . 42 ASN O 1 1
12 36062 1 1 42 ASN OD1 O 11.952 -2.958 -7.694 1.00 . A A . 42 ASN OD1 1 1
12 36063 1 1 43 ALA C C 11.441 -5.338 -3.621 1.00 . A A . 43 ALA C 1 1
12 36064 1 1 43 ALA CA C 10.171 -4.524 -3.850 1.00 . A A . 43 ALA CA 1 1
12 36065 1 1 43 ALA CB C 9.071 -5.416 -4.406 1.00 . A A . 43 ALA CB 1 1
12 36066 1 1 43 ALA H H 9.815 -3.285 -5.527 1.00 . A A . 43 ALA H 1 1
12 36067 1 1 43 ALA HA H 9.833 -4.137 -2.899 1.00 . A A . 43 ALA HA 1 1
12 36068 1 1 43 ALA HB1 H 8.116 -5.091 -4.022 1.00 . A A . 43 ALA HB1 1 1
12 36069 1 1 43 ALA HB2 H 9.251 -6.438 -4.104 1.00 . A A . 43 ALA HB2 1 1
12 36070 1 1 43 ALA HB3 H 9.067 -5.354 -5.483 1.00 . A A . 43 ALA HB3 1 1
12 36071 1 1 43 ALA N N 10.389 -3.387 -4.739 1.00 . A A . 43 ALA N 1 1
12 36072 1 1 43 ALA O O 11.956 -5.396 -2.505 1.00 . A A . 43 ALA O 1 1
12 36073 1 1 44 LEU C C 14.395 -6.054 -4.589 1.00 . A A . 44 LEU C 1 1
12 36074 1 1 44 LEU CA C 13.097 -6.853 -4.561 1.00 . A A . 44 LEU CA 1 1
12 36075 1 1 44 LEU CB C 13.095 -7.895 -5.683 1.00 . A A . 44 LEU CB 1 1
12 36076 1 1 44 LEU CD1 C 12.972 -9.981 -4.291 1.00 . A A . 44 LEU CD1 1 1
12 36077 1 1 44 LEU CD2 C 10.868 -8.820 -4.983 1.00 . A A . 44 LEU CD2 1 1
12 36078 1 1 44 LEU CG C 12.295 -9.167 -5.383 1.00 . A A . 44 LEU CG 1 1
12 36079 1 1 44 LEU H H 11.454 -5.932 -5.530 1.00 . A A . 44 LEU H 1 1
12 36080 1 1 44 LEU HA H 13.034 -7.367 -3.612 1.00 . A A . 44 LEU HA 1 1
12 36081 1 1 44 LEU HB2 H 12.684 -7.437 -6.571 1.00 . A A . 44 LEU HB2 1 1
12 36082 1 1 44 LEU HB3 H 14.117 -8.178 -5.884 1.00 . A A . 44 LEU HB3 1 1
12 36083 1 1 44 LEU HD11 H 13.933 -10.327 -4.642 1.00 . A A . 44 LEU HD11 1 1
12 36084 1 1 44 LEU HD12 H 12.354 -10.831 -4.038 1.00 . A A . 44 LEU HD12 1 1
12 36085 1 1 44 LEU HD13 H 13.110 -9.364 -3.415 1.00 . A A . 44 LEU HD13 1 1
12 36086 1 1 44 LEU HD21 H 10.818 -7.776 -4.705 1.00 . A A . 44 LEU HD21 1 1
12 36087 1 1 44 LEU HD22 H 10.570 -9.431 -4.144 1.00 . A A . 44 LEU HD22 1 1
12 36088 1 1 44 LEU HD23 H 10.204 -9.002 -5.816 1.00 . A A . 44 LEU HD23 1 1
12 36089 1 1 44 LEU HG H 12.252 -9.776 -6.275 1.00 . A A . 44 LEU HG 1 1
12 36090 1 1 44 LEU N N 11.923 -5.993 -4.672 1.00 . A A . 44 LEU N 1 1
12 36091 1 1 44 LEU O O 15.395 -6.498 -5.154 1.00 . A A . 44 LEU O 1 1
12 36092 1 1 45 ASP C C 16.120 -4.014 -2.460 1.00 . A A . 45 ASP C 1 1
12 36093 1 1 45 ASP CA C 15.579 -4.052 -3.884 1.00 . A A . 45 ASP CA 1 1
12 36094 1 1 45 ASP CB C 15.283 -2.634 -4.368 1.00 . A A . 45 ASP CB 1 1
12 36095 1 1 45 ASP CG C 15.769 -2.395 -5.785 1.00 . A A . 45 ASP CG 1 1
12 36096 1 1 45 ASP H H 13.563 -4.589 -3.511 1.00 . A A . 45 ASP H 1 1
12 36097 1 1 45 ASP HA H 16.327 -4.493 -4.527 1.00 . A A . 45 ASP HA 1 1
12 36098 1 1 45 ASP HB2 H 14.217 -2.462 -4.338 1.00 . A A . 45 ASP HB2 1 1
12 36099 1 1 45 ASP HB3 H 15.777 -1.928 -3.716 1.00 . A A . 45 ASP HB3 1 1
12 36100 1 1 45 ASP N N 14.384 -4.885 -3.959 1.00 . A A . 45 ASP N 1 1
12 36101 1 1 45 ASP O O 15.358 -4.069 -1.496 1.00 . A A . 45 ASP O 1 1
12 36102 1 1 45 ASP OD1 O 15.546 -3.274 -6.644 1.00 . A A . 45 ASP OD1 1 1
12 36103 1 1 45 ASP OD2 O 16.372 -1.330 -6.036 1.00 . A A . 45 ASP OD2 1 1
12 36104 1 1 46 GLU C C 17.871 -2.518 -0.369 1.00 . A A . 46 GLU C 1 1
12 36105 1 1 46 GLU CA C 18.080 -3.879 -1.025 1.00 . A A . 46 GLU CA 1 1
12 36106 1 1 46 GLU CB C 19.575 -4.171 -1.150 1.00 . A A . 46 GLU CB 1 1
12 36107 1 1 46 GLU CD C 21.518 -5.400 -0.105 1.00 . A A . 46 GLU CD 1 1
12 36108 1 1 46 GLU CG C 20.023 -5.387 -0.357 1.00 . A A . 46 GLU CG 1 1
12 36109 1 1 46 GLU H H 17.996 -3.883 -3.140 1.00 . A A . 46 GLU H 1 1
12 36110 1 1 46 GLU HA H 17.622 -4.637 -0.406 1.00 . A A . 46 GLU HA 1 1
12 36111 1 1 46 GLU HB2 H 19.812 -4.337 -2.191 1.00 . A A . 46 GLU HB2 1 1
12 36112 1 1 46 GLU HB3 H 20.128 -3.314 -0.795 1.00 . A A . 46 GLU HB3 1 1
12 36113 1 1 46 GLU HG2 H 19.513 -5.389 0.595 1.00 . A A . 46 GLU HG2 1 1
12 36114 1 1 46 GLU HG3 H 19.758 -6.278 -0.909 1.00 . A A . 46 GLU HG3 1 1
12 36115 1 1 46 GLU N N 17.440 -3.924 -2.334 1.00 . A A . 46 GLU N 1 1
12 36116 1 1 46 GLU O O 17.894 -2.399 0.856 1.00 . A A . 46 GLU O 1 1
12 36117 1 1 46 GLU OE1 O 22.086 -4.318 0.151 1.00 . A A . 46 GLU OE1 1 1
12 36118 1 1 46 GLU OE2 O 22.120 -6.492 -0.165 1.00 . A A . 46 GLU OE2 1 1
12 36119 1 1 47 ASP C C 16.188 -0.089 0.157 1.00 . A A . 47 ASP C 1 1
12 36120 1 1 47 ASP CA C 17.448 -0.147 -0.699 1.00 . A A . 47 ASP CA 1 1
12 36121 1 1 47 ASP CB C 17.332 0.835 -1.866 1.00 . A A . 47 ASP CB 1 1
12 36122 1 1 47 ASP CG C 18.305 0.520 -2.986 1.00 . A A . 47 ASP CG 1 1
12 36123 1 1 47 ASP H H 17.660 -1.660 -2.161 1.00 . A A . 47 ASP H 1 1
12 36124 1 1 47 ASP HA H 18.295 0.127 -0.089 1.00 . A A . 47 ASP HA 1 1
12 36125 1 1 47 ASP HB2 H 16.330 0.794 -2.266 1.00 . A A . 47 ASP HB2 1 1
12 36126 1 1 47 ASP HB3 H 17.533 1.834 -1.511 1.00 . A A . 47 ASP HB3 1 1
12 36127 1 1 47 ASP N N 17.669 -1.497 -1.195 1.00 . A A . 47 ASP N 1 1
12 36128 1 1 47 ASP O O 16.086 0.721 1.078 1.00 . A A . 47 ASP O 1 1
12 36129 1 1 47 ASP OD1 O 19.497 0.291 -2.689 1.00 . A A . 47 ASP OD1 1 1
12 36130 1 1 47 ASP OD2 O 17.878 0.503 -4.159 1.00 . A A . 47 ASP OD2 1 1
12 36131 1 1 48 ALA C C 14.168 -1.688 1.940 1.00 . A A . 48 ALA C 1 1
12 36132 1 1 48 ALA CA C 13.975 -1.012 0.586 1.00 . A A . 48 ALA CA 1 1
12 36133 1 1 48 ALA CB C 12.915 -1.742 -0.226 1.00 . A A . 48 ALA CB 1 1
12 36134 1 1 48 ALA H H 15.373 -1.579 -0.899 1.00 . A A . 48 ALA H 1 1
12 36135 1 1 48 ALA HA H 13.637 0.000 0.746 1.00 . A A . 48 ALA HA 1 1
12 36136 1 1 48 ALA HB1 H 13.314 -1.989 -1.198 1.00 . A A . 48 ALA HB1 1 1
12 36137 1 1 48 ALA HB2 H 12.051 -1.104 -0.343 1.00 . A A . 48 ALA HB2 1 1
12 36138 1 1 48 ALA HB3 H 12.629 -2.647 0.287 1.00 . A A . 48 ALA HB3 1 1
12 36139 1 1 48 ALA N N 15.229 -0.956 -0.156 1.00 . A A . 48 ALA N 1 1
12 36140 1 1 48 ALA O O 13.546 -1.302 2.930 1.00 . A A . 48 ALA O 1 1
12 36141 1 1 49 VAL C C 15.896 -2.511 4.273 1.00 . A A . 49 VAL C 1 1
12 36142 1 1 49 VAL CA C 15.308 -3.428 3.206 1.00 . A A . 49 VAL CA 1 1
12 36143 1 1 49 VAL CB C 16.279 -4.601 2.962 1.00 . A A . 49 VAL CB 1 1
12 36144 1 1 49 VAL CG1 C 16.375 -5.481 4.197 1.00 . A A . 49 VAL CG1 1 1
12 36145 1 1 49 VAL CG2 C 15.843 -5.413 1.753 1.00 . A A . 49 VAL CG2 1 1
12 36146 1 1 49 VAL H H 15.496 -2.957 1.151 1.00 . A A . 49 VAL H 1 1
12 36147 1 1 49 VAL HA H 14.375 -3.833 3.568 1.00 . A A . 49 VAL HA 1 1
12 36148 1 1 49 VAL HB H 17.259 -4.193 2.759 1.00 . A A . 49 VAL HB 1 1
12 36149 1 1 49 VAL HG11 H 16.231 -6.514 3.917 1.00 . A A . 49 VAL HG11 1 1
12 36150 1 1 49 VAL HG12 H 15.615 -5.191 4.907 1.00 . A A . 49 VAL HG12 1 1
12 36151 1 1 49 VAL HG13 H 17.350 -5.365 4.648 1.00 . A A . 49 VAL HG13 1 1
12 36152 1 1 49 VAL HG21 H 16.638 -5.425 1.022 1.00 . A A . 49 VAL HG21 1 1
12 36153 1 1 49 VAL HG22 H 14.960 -4.968 1.318 1.00 . A A . 49 VAL HG22 1 1
12 36154 1 1 49 VAL HG23 H 15.622 -6.425 2.060 1.00 . A A . 49 VAL HG23 1 1
12 36155 1 1 49 VAL N N 15.033 -2.696 1.974 1.00 . A A . 49 VAL N 1 1
12 36156 1 1 49 VAL O O 15.468 -2.533 5.427 1.00 . A A . 49 VAL O 1 1
12 36157 1 1 50 ARG C C 16.555 0.268 5.312 1.00 . A A . 50 ARG C 1 1
12 36158 1 1 50 ARG CA C 17.532 -0.790 4.807 1.00 . A A . 50 ARG CA 1 1
12 36159 1 1 50 ARG CB C 18.724 -0.112 4.131 1.00 . A A . 50 ARG CB 1 1
12 36160 1 1 50 ARG CD C 20.926 -0.277 5.334 1.00 . A A . 50 ARG CD 1 1
12 36161 1 1 50 ARG CG C 19.675 0.558 5.110 1.00 . A A . 50 ARG CG 1 1
12 36162 1 1 50 ARG CZ C 21.539 -2.446 6.322 1.00 . A A . 50 ARG CZ 1 1
12 36163 1 1 50 ARG H H 17.181 -1.741 2.947 1.00 . A A . 50 ARG H 1 1
12 36164 1 1 50 ARG HA H 17.885 -1.366 5.649 1.00 . A A . 50 ARG HA 1 1
12 36165 1 1 50 ARG HB2 H 19.277 -0.854 3.574 1.00 . A A . 50 ARG HB2 1 1
12 36166 1 1 50 ARG HB3 H 18.357 0.640 3.448 1.00 . A A . 50 ARG HB3 1 1
12 36167 1 1 50 ARG HD2 H 21.425 -0.414 4.386 1.00 . A A . 50 ARG HD2 1 1
12 36168 1 1 50 ARG HD3 H 21.579 0.252 6.011 1.00 . A A . 50 ARG HD3 1 1
12 36169 1 1 50 ARG HE H 19.672 -1.840 5.968 1.00 . A A . 50 ARG HE 1 1
12 36170 1 1 50 ARG HG2 H 19.963 1.521 4.715 1.00 . A A . 50 ARG HG2 1 1
12 36171 1 1 50 ARG HG3 H 19.169 0.690 6.054 1.00 . A A . 50 ARG HG3 1 1
12 36172 1 1 50 ARG HH11 H 23.105 -1.250 5.865 1.00 . A A . 50 ARG HH11 1 1
12 36173 1 1 50 ARG HH12 H 23.519 -2.781 6.561 1.00 . A A . 50 ARG HH12 1 1
12 36174 1 1 50 ARG HH21 H 20.208 -3.858 6.886 1.00 . A A . 50 ARG HH21 1 1
12 36175 1 1 50 ARG HH22 H 21.873 -4.263 7.142 1.00 . A A . 50 ARG HH22 1 1
12 36176 1 1 50 ARG N N 16.880 -1.708 3.881 1.00 . A A . 50 ARG N 1 1
12 36177 1 1 50 ARG NE N 20.616 -1.588 5.900 1.00 . A A . 50 ARG NE 1 1
12 36178 1 1 50 ARG NH1 N 22.827 -2.134 6.243 1.00 . A A . 50 ARG NH1 1 1
12 36179 1 1 50 ARG NH2 N 21.177 -3.619 6.825 1.00 . A A . 50 ARG NH2 1 1
12 36180 1 1 50 ARG O O 16.465 0.519 6.515 1.00 . A A . 50 ARG O 1 1
12 36181 1 1 51 ARG C C 13.741 1.359 5.600 1.00 . A A . 51 ARG C 1 1
12 36182 1 1 51 ARG CA C 14.866 1.925 4.740 1.00 . A A . 51 ARG CA 1 1
12 36183 1 1 51 ARG CB C 14.286 2.562 3.476 1.00 . A A . 51 ARG CB 1 1
12 36184 1 1 51 ARG CD C 15.656 4.636 3.101 1.00 . A A . 51 ARG CD 1 1
12 36185 1 1 51 ARG CG C 15.330 3.238 2.602 1.00 . A A . 51 ARG CG 1 1
12 36186 1 1 51 ARG CZ C 17.310 5.613 4.639 1.00 . A A . 51 ARG CZ 1 1
12 36187 1 1 51 ARG H H 15.947 0.645 3.444 1.00 . A A . 51 ARG H 1 1
12 36188 1 1 51 ARG HA H 15.388 2.681 5.306 1.00 . A A . 51 ARG HA 1 1
12 36189 1 1 51 ARG HB2 H 13.800 1.795 2.891 1.00 . A A . 51 ARG HB2 1 1
12 36190 1 1 51 ARG HB3 H 13.554 3.301 3.764 1.00 . A A . 51 ARG HB3 1 1
12 36191 1 1 51 ARG HD2 H 15.640 5.316 2.262 1.00 . A A . 51 ARG HD2 1 1
12 36192 1 1 51 ARG HD3 H 14.906 4.933 3.818 1.00 . A A . 51 ARG HD3 1 1
12 36193 1 1 51 ARG HE H 17.631 4.024 3.477 1.00 . A A . 51 ARG HE 1 1
12 36194 1 1 51 ARG HG2 H 16.232 2.643 2.610 1.00 . A A . 51 ARG HG2 1 1
12 36195 1 1 51 ARG HG3 H 14.950 3.306 1.593 1.00 . A A . 51 ARG HG3 1 1
12 36196 1 1 51 ARG HH11 H 15.519 6.552 4.615 1.00 . A A . 51 ARG HH11 1 1
12 36197 1 1 51 ARG HH12 H 16.696 7.227 5.692 1.00 . A A . 51 ARG HH12 1 1
12 36198 1 1 51 ARG HH21 H 19.186 4.906 4.891 1.00 . A A . 51 ARG HH21 1 1
12 36199 1 1 51 ARG HH22 H 18.780 6.290 5.849 1.00 . A A . 51 ARG HH22 1 1
12 36200 1 1 51 ARG N N 15.829 0.888 4.388 1.00 . A A . 51 ARG N 1 1
12 36201 1 1 51 ARG NE N 16.969 4.698 3.737 1.00 . A A . 51 ARG NE 1 1
12 36202 1 1 51 ARG NH1 N 16.438 6.540 5.013 1.00 . A A . 51 ARG NH1 1 1
12 36203 1 1 51 ARG NH2 N 18.525 5.602 5.171 1.00 . A A . 51 ARG NH2 1 1
12 36204 1 1 51 ARG O O 13.063 2.097 6.315 1.00 . A A . 51 ARG O 1 1
12 36205 1 1 52 LEU C C 12.868 -0.652 7.781 1.00 . A A . 52 LEU C 1 1
12 36206 1 1 52 LEU CA C 12.504 -0.617 6.301 1.00 . A A . 52 LEU CA 1 1
12 36207 1 1 52 LEU CB C 12.282 -2.043 5.787 1.00 . A A . 52 LEU CB 1 1
12 36208 1 1 52 LEU CD1 C 9.829 -2.034 6.332 1.00 . A A . 52 LEU CD1 1 1
12 36209 1 1 52 LEU CD2 C 10.592 -1.545 3.999 1.00 . A A . 52 LEU CD2 1 1
12 36210 1 1 52 LEU CG C 10.872 -2.339 5.266 1.00 . A A . 52 LEU CG 1 1
12 36211 1 1 52 LEU H H 14.119 -0.490 4.939 1.00 . A A . 52 LEU H 1 1
12 36212 1 1 52 LEU HA H 11.591 -0.052 6.180 1.00 . A A . 52 LEU HA 1 1
12 36213 1 1 52 LEU HB2 H 12.984 -2.227 4.987 1.00 . A A . 52 LEU HB2 1 1
12 36214 1 1 52 LEU HB3 H 12.496 -2.729 6.593 1.00 . A A . 52 LEU HB3 1 1
12 36215 1 1 52 LEU HD11 H 10.293 -2.059 7.307 1.00 . A A . 52 LEU HD11 1 1
12 36216 1 1 52 LEU HD12 H 9.043 -2.774 6.289 1.00 . A A . 52 LEU HD12 1 1
12 36217 1 1 52 LEU HD13 H 9.411 -1.054 6.156 1.00 . A A . 52 LEU HD13 1 1
12 36218 1 1 52 LEU HD21 H 10.648 -0.489 4.215 1.00 . A A . 52 LEU HD21 1 1
12 36219 1 1 52 LEU HD22 H 9.603 -1.785 3.635 1.00 . A A . 52 LEU HD22 1 1
12 36220 1 1 52 LEU HD23 H 11.323 -1.800 3.246 1.00 . A A . 52 LEU HD23 1 1
12 36221 1 1 52 LEU HG H 10.800 -3.390 5.023 1.00 . A A . 52 LEU HG 1 1
12 36222 1 1 52 LEU N N 13.546 0.046 5.525 1.00 . A A . 52 LEU N 1 1
12 36223 1 1 52 LEU O O 12.016 -0.442 8.645 1.00 . A A . 52 LEU O 1 1
12 36224 1 1 53 PHE C C 14.674 0.396 10.074 1.00 . A A . 53 PHE C 1 1
12 36225 1 1 53 PHE CA C 14.616 -0.991 9.441 1.00 . A A . 53 PHE CA 1 1
12 36226 1 1 53 PHE CB C 16.000 -1.642 9.485 1.00 . A A . 53 PHE CB 1 1
12 36227 1 1 53 PHE CD1 C 15.736 -3.664 10.948 1.00 . A A . 53 PHE CD1 1 1
12 36228 1 1 53 PHE CD2 C 17.060 -1.850 11.751 1.00 . A A . 53 PHE CD2 1 1
12 36229 1 1 53 PHE CE1 C 15.982 -4.364 12.114 1.00 . A A . 53 PHE CE1 1 1
12 36230 1 1 53 PHE CE2 C 17.310 -2.546 12.919 1.00 . A A . 53 PHE CE2 1 1
12 36231 1 1 53 PHE CG C 16.270 -2.400 10.754 1.00 . A A . 53 PHE CG 1 1
12 36232 1 1 53 PHE CZ C 16.771 -3.804 13.100 1.00 . A A . 53 PHE CZ 1 1
12 36233 1 1 53 PHE H H 14.768 -1.081 7.332 1.00 . A A . 53 PHE H 1 1
12 36234 1 1 53 PHE HA H 13.922 -1.600 10.001 1.00 . A A . 53 PHE HA 1 1
12 36235 1 1 53 PHE HB2 H 16.091 -2.334 8.660 1.00 . A A . 53 PHE HB2 1 1
12 36236 1 1 53 PHE HB3 H 16.755 -0.875 9.390 1.00 . A A . 53 PHE HB3 1 1
12 36237 1 1 53 PHE HD1 H 15.119 -4.103 10.178 1.00 . A A . 53 PHE HD1 1 1
12 36238 1 1 53 PHE HD2 H 17.482 -0.866 11.610 1.00 . A A . 53 PHE HD2 1 1
12 36239 1 1 53 PHE HE1 H 15.560 -5.348 12.254 1.00 . A A . 53 PHE HE1 1 1
12 36240 1 1 53 PHE HE2 H 17.926 -2.105 13.689 1.00 . A A . 53 PHE HE2 1 1
12 36241 1 1 53 PHE HZ H 16.965 -4.349 14.012 1.00 . A A . 53 PHE HZ 1 1
12 36242 1 1 53 PHE N N 14.138 -0.921 8.066 1.00 . A A . 53 PHE N 1 1
12 36243 1 1 53 PHE O O 14.700 0.529 11.297 1.00 . A A . 53 PHE O 1 1
12 36244 1 1 54 ARG C C 13.435 3.233 10.346 1.00 . A A . 54 ARG C 1 1
12 36245 1 1 54 ARG CA C 14.755 2.803 9.711 1.00 . A A . 54 ARG CA 1 1
12 36246 1 1 54 ARG CB C 15.108 3.747 8.559 1.00 . A A . 54 ARG CB 1 1
12 36247 1 1 54 ARG CD C 17.484 4.495 8.228 1.00 . A A . 54 ARG CD 1 1
12 36248 1 1 54 ARG CG C 16.444 3.435 7.904 1.00 . A A . 54 ARG CG 1 1
12 36249 1 1 54 ARG CZ C 19.914 4.731 7.917 1.00 . A A . 54 ARG CZ 1 1
12 36250 1 1 54 ARG H H 14.673 1.255 8.268 1.00 . A A . 54 ARG H 1 1
12 36251 1 1 54 ARG HA H 15.534 2.857 10.459 1.00 . A A . 54 ARG HA 1 1
12 36252 1 1 54 ARG HB2 H 14.337 3.680 7.805 1.00 . A A . 54 ARG HB2 1 1
12 36253 1 1 54 ARG HB3 H 15.144 4.758 8.935 1.00 . A A . 54 ARG HB3 1 1
12 36254 1 1 54 ARG HD2 H 17.376 5.311 7.530 1.00 . A A . 54 ARG HD2 1 1
12 36255 1 1 54 ARG HD3 H 17.312 4.854 9.232 1.00 . A A . 54 ARG HD3 1 1
12 36256 1 1 54 ARG HE H 18.968 3.006 8.250 1.00 . A A . 54 ARG HE 1 1
12 36257 1 1 54 ARG HG2 H 16.795 2.478 8.263 1.00 . A A . 54 ARG HG2 1 1
12 36258 1 1 54 ARG HG3 H 16.307 3.392 6.834 1.00 . A A . 54 ARG HG3 1 1
12 36259 1 1 54 ARG HH11 H 18.876 6.462 7.811 1.00 . A A . 54 ARG HH11 1 1
12 36260 1 1 54 ARG HH12 H 20.588 6.609 7.594 1.00 . A A . 54 ARG HH12 1 1
12 36261 1 1 54 ARG HH21 H 21.223 3.191 7.966 1.00 . A A . 54 ARG HH21 1 1
12 36262 1 1 54 ARG HH22 H 21.921 4.750 7.682 1.00 . A A . 54 ARG HH22 1 1
12 36263 1 1 54 ARG N N 14.691 1.426 9.233 1.00 . A A . 54 ARG N 1 1
12 36264 1 1 54 ARG NE N 18.845 3.971 8.138 1.00 . A A . 54 ARG NE 1 1
12 36265 1 1 54 ARG NH1 N 19.782 6.041 7.761 1.00 . A A . 54 ARG NH1 1 1
12 36266 1 1 54 ARG NH2 N 21.118 4.178 7.849 1.00 . A A . 54 ARG NH2 1 1
12 36267 1 1 54 ARG O O 13.402 3.666 11.497 1.00 . A A . 54 ARG O 1 1
12 36268 1 1 55 VAL C C 10.455 2.504 11.039 1.00 . A A . 55 VAL C 1 1
12 36269 1 1 55 VAL CA C 11.034 3.523 10.060 1.00 . A A . 55 VAL CA 1 1
12 36270 1 1 55 VAL CB C 10.048 3.709 8.893 1.00 . A A . 55 VAL CB 1 1
12 36271 1 1 55 VAL CG1 C 8.705 4.210 9.400 1.00 . A A . 55 VAL CG1 1 1
12 36272 1 1 55 VAL CG2 C 10.623 4.663 7.856 1.00 . A A . 55 VAL CG2 1 1
12 36273 1 1 55 VAL H H 12.447 2.781 8.669 1.00 . A A . 55 VAL H 1 1
12 36274 1 1 55 VAL HA H 11.137 4.471 10.566 1.00 . A A . 55 VAL HA 1 1
12 36275 1 1 55 VAL HB H 9.894 2.750 8.420 1.00 . A A . 55 VAL HB 1 1
12 36276 1 1 55 VAL HG11 H 8.843 4.712 10.347 1.00 . A A . 55 VAL HG11 1 1
12 36277 1 1 55 VAL HG12 H 8.035 3.374 9.531 1.00 . A A . 55 VAL HG12 1 1
12 36278 1 1 55 VAL HG13 H 8.284 4.901 8.685 1.00 . A A . 55 VAL HG13 1 1
12 36279 1 1 55 VAL HG21 H 11.621 4.346 7.592 1.00 . A A . 55 VAL HG21 1 1
12 36280 1 1 55 VAL HG22 H 10.658 5.661 8.266 1.00 . A A . 55 VAL HG22 1 1
12 36281 1 1 55 VAL HG23 H 9.999 4.656 6.975 1.00 . A A . 55 VAL HG23 1 1
12 36282 1 1 55 VAL N N 12.353 3.124 9.582 1.00 . A A . 55 VAL N 1 1
12 36283 1 1 55 VAL O O 9.877 2.874 12.061 1.00 . A A . 55 VAL O 1 1
12 36284 1 1 56 LYS C C 10.977 -0.114 12.750 1.00 . A A . 56 LYS C 1 1
12 36285 1 1 56 LYS CA C 10.065 0.159 11.560 1.00 . A A . 56 LYS CA 1 1
12 36286 1 1 56 LYS CB C 9.873 -1.121 10.744 1.00 . A A . 56 LYS CB 1 1
12 36287 1 1 56 LYS CD C 7.785 -0.999 9.350 1.00 . A A . 56 LYS CD 1 1
12 36288 1 1 56 LYS CE C 6.993 0.269 9.627 1.00 . A A . 56 LYS CE 1 1
12 36289 1 1 56 LYS CG C 8.420 -1.550 10.616 1.00 . A A . 56 LYS CG 1 1
12 36290 1 1 56 LYS H H 11.059 0.988 9.883 1.00 . A A . 56 LYS H 1 1
12 36291 1 1 56 LYS HA H 9.103 0.485 11.929 1.00 . A A . 56 LYS HA 1 1
12 36292 1 1 56 LYS HB2 H 10.269 -0.963 9.751 1.00 . A A . 56 LYS HB2 1 1
12 36293 1 1 56 LYS HB3 H 10.423 -1.921 11.218 1.00 . A A . 56 LYS HB3 1 1
12 36294 1 1 56 LYS HD2 H 8.564 -0.776 8.635 1.00 . A A . 56 LYS HD2 1 1
12 36295 1 1 56 LYS HD3 H 7.121 -1.744 8.939 1.00 . A A . 56 LYS HD3 1 1
12 36296 1 1 56 LYS HE2 H 7.555 0.886 10.311 1.00 . A A . 56 LYS HE2 1 1
12 36297 1 1 56 LYS HE3 H 6.851 0.799 8.697 1.00 . A A . 56 LYS HE3 1 1
12 36298 1 1 56 LYS HG2 H 8.374 -2.628 10.590 1.00 . A A . 56 LYS HG2 1 1
12 36299 1 1 56 LYS HG3 H 7.870 -1.184 11.471 1.00 . A A . 56 LYS HG3 1 1
12 36300 1 1 56 LYS HZ1 H 5.150 -0.716 9.633 1.00 . A A . 56 LYS HZ1 1 1
12 36301 1 1 56 LYS HZ2 H 5.095 0.844 10.285 1.00 . A A . 56 LYS HZ2 1 1
12 36302 1 1 56 LYS HZ3 H 5.775 -0.422 11.178 1.00 . A A . 56 LYS HZ3 1 1
12 36303 1 1 56 LYS N N 10.599 1.222 10.716 1.00 . A A . 56 LYS N 1 1
12 36304 1 1 56 LYS NZ N 5.661 -0.027 10.222 1.00 . A A . 56 LYS NZ 1 1
12 36305 1 1 56 LYS O O 10.657 -0.933 13.611 1.00 . A A . 56 LYS O 1 1
12 36306 1 1 57 GLY C C 13.548 -1.028 13.994 1.00 . A A . 57 GLY C 1 1
12 36307 1 1 57 GLY CA C 13.043 0.398 13.896 1.00 . A A . 57 GLY CA 1 1
12 36308 1 1 57 GLY H H 12.312 1.223 12.088 1.00 . A A . 57 GLY H 1 1
12 36309 1 1 57 GLY HA2 H 13.886 1.057 13.752 1.00 . A A . 57 GLY HA2 1 1
12 36310 1 1 57 GLY HA3 H 12.551 0.658 14.821 1.00 . A A . 57 GLY HA3 1 1
12 36311 1 1 57 GLY N N 12.109 0.582 12.801 1.00 . A A . 57 GLY N 1 1
12 36312 1 1 57 GLY O O 14.251 -1.506 13.104 1.00 . A A . 57 GLY O 1 1
12 36313 1 1 58 ARG C C 12.406 -4.030 15.348 1.00 . A A . 58 ARG C 1 1
12 36314 1 1 58 ARG CA C 13.608 -3.092 15.286 1.00 . A A . 58 ARG CA 1 1
12 36315 1 1 58 ARG CB C 14.429 -3.207 16.574 1.00 . A A . 58 ARG CB 1 1
12 36316 1 1 58 ARG CD C 15.036 -2.046 18.718 1.00 . A A . 58 ARG CD 1 1
12 36317 1 1 58 ARG CG C 13.943 -2.301 17.693 1.00 . A A . 58 ARG CG 1 1
12 36318 1 1 58 ARG CZ C 16.057 -3.443 20.470 1.00 . A A . 58 ARG CZ 1 1
12 36319 1 1 58 ARG H H 12.623 -1.275 15.750 1.00 . A A . 58 ARG H 1 1
12 36320 1 1 58 ARG HA H 14.227 -3.377 14.449 1.00 . A A . 58 ARG HA 1 1
12 36321 1 1 58 ARG HB2 H 14.386 -4.228 16.923 1.00 . A A . 58 ARG HB2 1 1
12 36322 1 1 58 ARG HB3 H 15.456 -2.954 16.355 1.00 . A A . 58 ARG HB3 1 1
12 36323 1 1 58 ARG HD2 H 15.995 -2.130 18.230 1.00 . A A . 58 ARG HD2 1 1
12 36324 1 1 58 ARG HD3 H 14.918 -1.047 19.109 1.00 . A A . 58 ARG HD3 1 1
12 36325 1 1 58 ARG HE H 14.100 -3.319 20.104 1.00 . A A . 58 ARG HE 1 1
12 36326 1 1 58 ARG HG2 H 13.632 -1.356 17.270 1.00 . A A . 58 ARG HG2 1 1
12 36327 1 1 58 ARG HG3 H 13.104 -2.770 18.185 1.00 . A A . 58 ARG HG3 1 1
12 36328 1 1 58 ARG HH11 H 17.373 -2.374 19.367 1.00 . A A . 58 ARG HH11 1 1
12 36329 1 1 58 ARG HH12 H 18.073 -3.362 20.605 1.00 . A A . 58 ARG HH12 1 1
12 36330 1 1 58 ARG HH21 H 15.015 -4.622 21.736 1.00 . A A . 58 ARG HH21 1 1
12 36331 1 1 58 ARG HH22 H 16.733 -4.640 21.951 1.00 . A A . 58 ARG HH22 1 1
12 36332 1 1 58 ARG N N 13.185 -1.711 15.076 1.00 . A A . 58 ARG N 1 1
12 36333 1 1 58 ARG NE N 14.983 -2.997 19.825 1.00 . A A . 58 ARG NE 1 1
12 36334 1 1 58 ARG NH1 N 17.267 -3.026 20.118 1.00 . A A . 58 ARG NH1 1 1
12 36335 1 1 58 ARG NH2 N 15.924 -4.306 21.468 1.00 . A A . 58 ARG NH2 1 1
12 36336 1 1 58 ARG O O 11.853 -4.278 16.420 1.00 . A A . 58 ARG O 1 1
12 36337 1 1 59 SER C C 11.118 -6.536 13.041 1.00 . A A . 59 SER C 1 1
12 36338 1 1 59 SER CA C 10.879 -5.473 14.112 1.00 . A A . 59 SER CA 1 1
12 36339 1 1 59 SER CB C 9.591 -4.704 13.809 1.00 . A A . 59 SER CB 1 1
12 36340 1 1 59 SER H H 12.493 -4.320 13.372 1.00 . A A . 59 SER H 1 1
12 36341 1 1 59 SER HA H 10.781 -5.960 15.071 1.00 . A A . 59 SER HA 1 1
12 36342 1 1 59 SER HB2 H 9.623 -3.743 14.300 1.00 . A A . 59 SER HB2 1 1
12 36343 1 1 59 SER HB3 H 9.503 -4.560 12.742 1.00 . A A . 59 SER HB3 1 1
12 36344 1 1 59 SER HG H 8.735 -6.217 14.710 1.00 . A A . 59 SER HG 1 1
12 36345 1 1 59 SER N N 12.009 -4.553 14.191 1.00 . A A . 59 SER N 1 1
12 36346 1 1 59 SER O O 10.484 -6.521 11.986 1.00 . A A . 59 SER O 1 1
12 36347 1 1 59 SER OG O 8.453 -5.413 14.268 1.00 . A A . 59 SER OG 1 1
12 36348 1 1 60 PRO C C 11.364 -9.686 12.368 1.00 . A A . 60 PRO C 1 1
12 36349 1 1 60 PRO CA C 12.376 -8.545 12.350 1.00 . A A . 60 PRO CA 1 1
12 36350 1 1 60 PRO CB C 13.734 -9.033 12.847 1.00 . A A . 60 PRO CB 1 1
12 36351 1 1 60 PRO CD C 12.856 -7.567 14.530 1.00 . A A . 60 PRO CD 1 1
12 36352 1 1 60 PRO CG C 13.696 -8.801 14.318 1.00 . A A . 60 PRO CG 1 1
12 36353 1 1 60 PRO HA H 12.472 -8.164 11.344 1.00 . A A . 60 PRO HA 1 1
12 36354 1 1 60 PRO HB2 H 13.851 -10.081 12.614 1.00 . A A . 60 PRO HB2 1 1
12 36355 1 1 60 PRO HB3 H 14.521 -8.462 12.376 1.00 . A A . 60 PRO HB3 1 1
12 36356 1 1 60 PRO HD2 H 12.226 -7.686 15.399 1.00 . A A . 60 PRO HD2 1 1
12 36357 1 1 60 PRO HD3 H 13.487 -6.698 14.638 1.00 . A A . 60 PRO HD3 1 1
12 36358 1 1 60 PRO HG2 H 13.244 -9.650 14.811 1.00 . A A . 60 PRO HG2 1 1
12 36359 1 1 60 PRO HG3 H 14.697 -8.640 14.691 1.00 . A A . 60 PRO HG3 1 1
12 36360 1 1 60 PRO N N 12.044 -7.479 13.299 1.00 . A A . 60 PRO N 1 1
12 36361 1 1 60 PRO O O 11.572 -10.720 11.732 1.00 . A A . 60 PRO O 1 1
12 36362 1 1 61 HIS C C 7.933 -10.050 12.569 1.00 . A A . 61 HIS C 1 1
12 36363 1 1 61 HIS CA C 9.237 -10.520 13.205 1.00 . A A . 61 HIS CA 1 1
12 36364 1 1 61 HIS CB C 8.999 -10.886 14.671 1.00 . A A . 61 HIS CB 1 1
12 36365 1 1 61 HIS CD2 C 7.679 -13.034 15.220 1.00 . A A . 61 HIS CD2 1 1
12 36366 1 1 61 HIS CE1 C 9.346 -14.430 15.052 1.00 . A A . 61 HIS CE1 1 1
12 36367 1 1 61 HIS CG C 8.807 -12.352 14.898 1.00 . A A . 61 HIS CG 1 1
12 36368 1 1 61 HIS H H 10.162 -8.654 13.590 1.00 . A A . 61 HIS H 1 1
12 36369 1 1 61 HIS HA H 9.585 -11.395 12.676 1.00 . A A . 61 HIS HA 1 1
12 36370 1 1 61 HIS HB2 H 9.850 -10.568 15.257 1.00 . A A . 61 HIS HB2 1 1
12 36371 1 1 61 HIS HB3 H 8.116 -10.375 15.023 1.00 . A A . 61 HIS HB3 1 1
12 36372 1 1 61 HIS HD2 H 6.693 -12.621 15.371 1.00 . A A . 61 HIS HD2 1 1
12 36373 1 1 61 HIS HE1 H 9.914 -15.348 15.051 1.00 . A A . 61 HIS HE1 1 1
12 36374 1 1 61 HIS HE2 H 7.437 -15.101 15.534 1.00 . A A . 61 HIS HE2 1 1
12 36375 1 1 61 HIS N N 10.271 -9.497 13.102 1.00 . A A . 61 HIS N 1 1
12 36376 1 1 61 HIS ND1 N 9.852 -13.238 14.795 1.00 . A A . 61 HIS ND1 1 1
12 36377 1 1 61 HIS NE2 N 8.032 -14.355 15.315 1.00 . A A . 61 HIS NE2 1 1
12 36378 1 1 61 HIS O O 7.031 -10.849 12.317 1.00 . A A . 61 HIS O 1 1
12 36379 1 1 62 LYS C C 6.726 -8.223 10.178 1.00 . A A . 62 LYS C 1 1
12 36380 1 1 62 LYS CA C 6.643 -8.175 11.704 1.00 . A A . 62 LYS CA 1 1
12 36381 1 1 62 LYS CB C 6.455 -6.730 12.171 1.00 . A A . 62 LYS CB 1 1
12 36382 1 1 62 LYS CD C 4.682 -4.992 11.775 1.00 . A A . 62 LYS CD 1 1
12 36383 1 1 62 LYS CE C 3.929 -5.139 10.464 1.00 . A A . 62 LYS CE 1 1
12 36384 1 1 62 LYS CG C 5.000 -6.346 12.390 1.00 . A A . 62 LYS CG 1 1
12 36385 1 1 62 LYS H H 8.590 -8.161 12.533 1.00 . A A . 62 LYS H 1 1
12 36386 1 1 62 LYS HA H 5.795 -8.762 12.026 1.00 . A A . 62 LYS HA 1 1
12 36387 1 1 62 LYS HB2 H 6.985 -6.593 13.103 1.00 . A A . 62 LYS HB2 1 1
12 36388 1 1 62 LYS HB3 H 6.873 -6.066 11.429 1.00 . A A . 62 LYS HB3 1 1
12 36389 1 1 62 LYS HD2 H 4.074 -4.427 12.468 1.00 . A A . 62 LYS HD2 1 1
12 36390 1 1 62 LYS HD3 H 5.606 -4.465 11.592 1.00 . A A . 62 LYS HD3 1 1
12 36391 1 1 62 LYS HE2 H 4.332 -4.435 9.751 1.00 . A A . 62 LYS HE2 1 1
12 36392 1 1 62 LYS HE3 H 4.067 -6.144 10.095 1.00 . A A . 62 LYS HE3 1 1
12 36393 1 1 62 LYS HG2 H 4.368 -7.094 11.934 1.00 . A A . 62 LYS HG2 1 1
12 36394 1 1 62 LYS HG3 H 4.805 -6.304 13.451 1.00 . A A . 62 LYS HG3 1 1
12 36395 1 1 62 LYS HZ1 H 2.011 -4.825 9.696 1.00 . A A . 62 LYS HZ1 1 1
12 36396 1 1 62 LYS HZ2 H 2.322 -3.981 11.129 1.00 . A A . 62 LYS HZ2 1 1
12 36397 1 1 62 LYS HZ3 H 2.031 -5.647 11.175 1.00 . A A . 62 LYS HZ3 1 1
12 36398 1 1 62 LYS N N 7.839 -8.749 12.310 1.00 . A A . 62 LYS N 1 1
12 36399 1 1 62 LYS NZ N 2.471 -4.880 10.628 1.00 . A A . 62 LYS NZ 1 1
12 36400 1 1 62 LYS O O 7.656 -7.676 9.585 1.00 . A A . 62 LYS O 1 1
12 36401 1 1 63 PRO C C 5.713 -7.636 7.364 1.00 . A A . 63 PRO C 1 1
12 36402 1 1 63 PRO CA C 5.728 -8.997 8.055 1.00 . A A . 63 PRO CA 1 1
12 36403 1 1 63 PRO CB C 4.424 -9.750 7.770 1.00 . A A . 63 PRO CB 1 1
12 36404 1 1 63 PRO CD C 4.606 -9.566 10.143 1.00 . A A . 63 PRO CD 1 1
12 36405 1 1 63 PRO CG C 4.102 -10.455 9.042 1.00 . A A . 63 PRO CG 1 1
12 36406 1 1 63 PRO HA H 6.565 -9.574 7.691 1.00 . A A . 63 PRO HA 1 1
12 36407 1 1 63 PRO HB2 H 3.650 -9.046 7.503 1.00 . A A . 63 PRO HB2 1 1
12 36408 1 1 63 PRO HB3 H 4.578 -10.447 6.960 1.00 . A A . 63 PRO HB3 1 1
12 36409 1 1 63 PRO HD2 H 3.844 -8.859 10.436 1.00 . A A . 63 PRO HD2 1 1
12 36410 1 1 63 PRO HD3 H 4.923 -10.155 10.990 1.00 . A A . 63 PRO HD3 1 1
12 36411 1 1 63 PRO HG2 H 3.035 -10.591 9.127 1.00 . A A . 63 PRO HG2 1 1
12 36412 1 1 63 PRO HG3 H 4.607 -11.410 9.071 1.00 . A A . 63 PRO HG3 1 1
12 36413 1 1 63 PRO N N 5.752 -8.879 9.519 1.00 . A A . 63 PRO N 1 1
12 36414 1 1 63 PRO O O 5.557 -6.602 8.013 1.00 . A A . 63 PRO O 1 1
12 36415 1 1 64 VAL C C 4.645 -6.336 4.359 1.00 . A A . 64 VAL C 1 1
12 36416 1 1 64 VAL CA C 5.871 -6.414 5.266 1.00 . A A . 64 VAL CA 1 1
12 36417 1 1 64 VAL CB C 7.147 -6.291 4.411 1.00 . A A . 64 VAL CB 1 1
12 36418 1 1 64 VAL CG1 C 7.243 -7.441 3.419 1.00 . A A . 64 VAL CG1 1 1
12 36419 1 1 64 VAL CG2 C 7.185 -4.951 3.692 1.00 . A A . 64 VAL CG2 1 1
12 36420 1 1 64 VAL H H 5.989 -8.505 5.583 1.00 . A A . 64 VAL H 1 1
12 36421 1 1 64 VAL HA H 5.846 -5.585 5.957 1.00 . A A . 64 VAL HA 1 1
12 36422 1 1 64 VAL HB H 8.002 -6.343 5.069 1.00 . A A . 64 VAL HB 1 1
12 36423 1 1 64 VAL HG11 H 6.720 -8.300 3.813 1.00 . A A . 64 VAL HG11 1 1
12 36424 1 1 64 VAL HG12 H 8.281 -7.693 3.259 1.00 . A A . 64 VAL HG12 1 1
12 36425 1 1 64 VAL HG13 H 6.795 -7.146 2.482 1.00 . A A . 64 VAL HG13 1 1
12 36426 1 1 64 VAL HG21 H 6.322 -4.863 3.049 1.00 . A A . 64 VAL HG21 1 1
12 36427 1 1 64 VAL HG22 H 8.086 -4.886 3.099 1.00 . A A . 64 VAL HG22 1 1
12 36428 1 1 64 VAL HG23 H 7.176 -4.152 4.419 1.00 . A A . 64 VAL HG23 1 1
12 36429 1 1 64 VAL N N 5.868 -7.647 6.044 1.00 . A A . 64 VAL N 1 1
12 36430 1 1 64 VAL O O 4.177 -7.351 3.843 1.00 . A A . 64 VAL O 1 1
12 36431 1 1 65 SER C C 3.367 -4.563 1.906 1.00 . A A . 65 SER C 1 1
12 36432 1 1 65 SER CA C 2.956 -4.914 3.331 1.00 . A A . 65 SER CA 1 1
12 36433 1 1 65 SER CB C 2.078 -3.804 3.911 1.00 . A A . 65 SER CB 1 1
12 36434 1 1 65 SER H H 4.546 -4.354 4.611 1.00 . A A . 65 SER H 1 1
12 36435 1 1 65 SER HA H 2.393 -5.836 3.313 1.00 . A A . 65 SER HA 1 1
12 36436 1 1 65 SER HB2 H 1.816 -4.050 4.929 1.00 . A A . 65 SER HB2 1 1
12 36437 1 1 65 SER HB3 H 2.623 -2.872 3.895 1.00 . A A . 65 SER HB3 1 1
12 36438 1 1 65 SER HG H 0.322 -4.413 3.289 1.00 . A A . 65 SER HG 1 1
12 36439 1 1 65 SER N N 4.129 -5.125 4.172 1.00 . A A . 65 SER N 1 1
12 36440 1 1 65 SER O O 4.394 -3.923 1.684 1.00 . A A . 65 SER O 1 1
12 36441 1 1 65 SER OG O 0.886 -3.649 3.158 1.00 . A A . 65 SER OG 1 1
12 36442 1 1 66 ILE C C 1.761 -3.877 -1.096 1.00 . A A . 66 ILE C 1 1
12 36443 1 1 66 ILE CA C 2.848 -4.744 -0.467 1.00 . A A . 66 ILE CA 1 1
12 36444 1 1 66 ILE CB C 2.966 -6.057 -1.266 1.00 . A A . 66 ILE CB 1 1
12 36445 1 1 66 ILE CD1 C 5.097 -6.773 -0.052 1.00 . A A . 66 ILE CD1 1 1
12 36446 1 1 66 ILE CG1 C 3.674 -7.131 -0.433 1.00 . A A . 66 ILE CG1 1 1
12 36447 1 1 66 ILE CG2 C 3.704 -5.821 -2.577 1.00 . A A . 66 ILE CG2 1 1
12 36448 1 1 66 ILE H H 1.761 -5.508 1.181 1.00 . A A . 66 ILE H 1 1
12 36449 1 1 66 ILE HA H 3.793 -4.222 -0.529 1.00 . A A . 66 ILE HA 1 1
12 36450 1 1 66 ILE HB H 1.968 -6.396 -1.503 1.00 . A A . 66 ILE HB 1 1
12 36451 1 1 66 ILE HD11 H 5.568 -6.252 -0.871 1.00 . A A . 66 ILE HD11 1 1
12 36452 1 1 66 ILE HD12 H 5.649 -7.676 0.167 1.00 . A A . 66 ILE HD12 1 1
12 36453 1 1 66 ILE HD13 H 5.085 -6.137 0.821 1.00 . A A . 66 ILE HD13 1 1
12 36454 1 1 66 ILE HG12 H 3.119 -7.293 0.480 1.00 . A A . 66 ILE HG12 1 1
12 36455 1 1 66 ILE HG13 H 3.706 -8.051 -0.997 1.00 . A A . 66 ILE HG13 1 1
12 36456 1 1 66 ILE HG21 H 4.202 -6.731 -2.877 1.00 . A A . 66 ILE HG21 1 1
12 36457 1 1 66 ILE HG22 H 4.434 -5.038 -2.442 1.00 . A A . 66 ILE HG22 1 1
12 36458 1 1 66 ILE HG23 H 2.998 -5.529 -3.339 1.00 . A A . 66 ILE HG23 1 1
12 36459 1 1 66 ILE N N 2.565 -5.001 0.941 1.00 . A A . 66 ILE N 1 1
12 36460 1 1 66 ILE O O 0.618 -3.869 -0.641 1.00 . A A . 66 ILE O 1 1
12 36461 1 1 67 CYS C C 0.786 -2.925 -4.182 1.00 . A A . 67 CYS C 1 1
12 36462 1 1 67 CYS CA C 1.188 -2.294 -2.855 1.00 . A A . 67 CYS CA 1 1
12 36463 1 1 67 CYS CB C 1.806 -0.916 -3.098 1.00 . A A . 67 CYS CB 1 1
12 36464 1 1 67 CYS H H 3.051 -3.211 -2.465 1.00 . A A . 67 CYS H 1 1
12 36465 1 1 67 CYS HA H 0.308 -2.185 -2.239 1.00 . A A . 67 CYS HA 1 1
12 36466 1 1 67 CYS HB2 H 2.080 -0.480 -2.148 1.00 . A A . 67 CYS HB2 1 1
12 36467 1 1 67 CYS HB3 H 2.692 -1.028 -3.705 1.00 . A A . 67 CYS HB3 1 1
12 36468 1 1 67 CYS HG H 1.214 1.040 -4.141 1.00 . A A . 67 CYS HG 1 1
12 36469 1 1 67 CYS N N 2.129 -3.153 -2.147 1.00 . A A . 67 CYS N 1 1
12 36470 1 1 67 CYS O O 1.636 -3.237 -5.016 1.00 . A A . 67 CYS O 1 1
12 36471 1 1 67 CYS SG S 0.709 0.248 -3.941 1.00 . A A . 67 CYS SG 1 1
12 36472 1 1 68 VAL C C -2.403 -3.165 -5.940 1.00 . A A . 68 VAL C 1 1
12 36473 1 1 68 VAL CA C -1.027 -3.731 -5.589 1.00 . A A . 68 VAL CA 1 1
12 36474 1 1 68 VAL CB C -1.112 -5.268 -5.450 1.00 . A A . 68 VAL CB 1 1
12 36475 1 1 68 VAL CG1 C -2.403 -5.686 -4.760 1.00 . A A . 68 VAL CG1 1 1
12 36476 1 1 68 VAL CG2 C -0.980 -5.936 -6.808 1.00 . A A . 68 VAL CG2 1 1
12 36477 1 1 68 VAL H H -1.144 -2.859 -3.662 1.00 . A A . 68 VAL H 1 1
12 36478 1 1 68 VAL HA H -0.336 -3.504 -6.389 1.00 . A A . 68 VAL HA 1 1
12 36479 1 1 68 VAL HB H -0.285 -5.596 -4.836 1.00 . A A . 68 VAL HB 1 1
12 36480 1 1 68 VAL HG11 H -3.032 -6.211 -5.463 1.00 . A A . 68 VAL HG11 1 1
12 36481 1 1 68 VAL HG12 H -2.919 -4.809 -4.398 1.00 . A A . 68 VAL HG12 1 1
12 36482 1 1 68 VAL HG13 H -2.173 -6.336 -3.929 1.00 . A A . 68 VAL HG13 1 1
12 36483 1 1 68 VAL HG21 H -0.545 -5.241 -7.511 1.00 . A A . 68 VAL HG21 1 1
12 36484 1 1 68 VAL HG22 H -1.957 -6.238 -7.158 1.00 . A A . 68 VAL HG22 1 1
12 36485 1 1 68 VAL HG23 H -0.345 -6.806 -6.723 1.00 . A A . 68 VAL HG23 1 1
12 36486 1 1 68 VAL N N -0.515 -3.124 -4.367 1.00 . A A . 68 VAL N 1 1
12 36487 1 1 68 VAL O O -2.945 -2.337 -5.208 1.00 . A A . 68 VAL O 1 1
12 36488 1 1 69 SER C C -5.362 -4.017 -6.858 1.00 . A A . 69 SER C 1 1
12 36489 1 1 69 SER CA C -4.278 -3.152 -7.490 1.00 . A A . 69 SER CA 1 1
12 36490 1 1 69 SER CB C -4.396 -3.203 -9.015 1.00 . A A . 69 SER CB 1 1
12 36491 1 1 69 SER H H -2.489 -4.277 -7.604 1.00 . A A . 69 SER H 1 1
12 36492 1 1 69 SER HA H -4.403 -2.131 -7.158 1.00 . A A . 69 SER HA 1 1
12 36493 1 1 69 SER HB2 H -3.445 -2.943 -9.455 1.00 . A A . 69 SER HB2 1 1
12 36494 1 1 69 SER HB3 H -4.673 -4.201 -9.319 1.00 . A A . 69 SER HB3 1 1
12 36495 1 1 69 SER HG H -6.245 -2.702 -9.422 1.00 . A A . 69 SER HG 1 1
12 36496 1 1 69 SER N N -2.959 -3.606 -7.065 1.00 . A A . 69 SER N 1 1
12 36497 1 1 69 SER O O -6.431 -3.530 -6.492 1.00 . A A . 69 SER O 1 1
12 36498 1 1 69 SER OG O -5.378 -2.294 -9.480 1.00 . A A . 69 SER OG 1 1
12 36499 1 1 70 CYS C C -5.256 -7.531 -5.730 1.00 . A A . 70 CYS C 1 1
12 36500 1 1 70 CYS CA C -5.991 -6.257 -6.132 1.00 . A A . 70 CYS CA 1 1
12 36501 1 1 70 CYS CB C -7.119 -6.588 -7.111 1.00 . A A . 70 CYS CB 1 1
12 36502 1 1 70 CYS H H -4.190 -5.624 -7.038 1.00 . A A . 70 CYS H 1 1
12 36503 1 1 70 CYS HA H -6.412 -5.802 -5.247 1.00 . A A . 70 CYS HA 1 1
12 36504 1 1 70 CYS HB2 H -7.343 -5.711 -7.701 1.00 . A A . 70 CYS HB2 1 1
12 36505 1 1 70 CYS HB3 H -6.796 -7.383 -7.766 1.00 . A A . 70 CYS HB3 1 1
12 36506 1 1 70 CYS HG H -9.386 -6.708 -6.778 1.00 . A A . 70 CYS HG 1 1
12 36507 1 1 70 CYS N N -5.064 -5.305 -6.729 1.00 . A A . 70 CYS N 1 1
12 36508 1 1 70 CYS O O -4.152 -7.795 -6.206 1.00 . A A . 70 CYS O 1 1
12 36509 1 1 70 CYS SG S -8.653 -7.121 -6.315 1.00 . A A . 70 CYS SG 1 1
12 36510 1 1 71 VAL C C -4.919 -10.471 -5.551 1.00 . A A . 71 VAL C 1 1
12 36511 1 1 71 VAL CA C -5.261 -9.555 -4.380 1.00 . A A . 71 VAL CA 1 1
12 36512 1 1 71 VAL CB C -6.189 -10.306 -3.407 1.00 . A A . 71 VAL CB 1 1
12 36513 1 1 71 VAL CG1 C -5.455 -11.470 -2.757 1.00 . A A . 71 VAL CG1 1 1
12 36514 1 1 71 VAL CG2 C -6.737 -9.356 -2.354 1.00 . A A . 71 VAL CG2 1 1
12 36515 1 1 71 VAL H H -6.744 -8.047 -4.499 1.00 . A A . 71 VAL H 1 1
12 36516 1 1 71 VAL HA H -4.352 -9.306 -3.854 1.00 . A A . 71 VAL HA 1 1
12 36517 1 1 71 VAL HB H -7.023 -10.703 -3.968 1.00 . A A . 71 VAL HB 1 1
12 36518 1 1 71 VAL HG11 H -5.814 -12.399 -3.176 1.00 . A A . 71 VAL HG11 1 1
12 36519 1 1 71 VAL HG12 H -5.638 -11.461 -1.693 1.00 . A A . 71 VAL HG12 1 1
12 36520 1 1 71 VAL HG13 H -4.396 -11.376 -2.943 1.00 . A A . 71 VAL HG13 1 1
12 36521 1 1 71 VAL HG21 H -7.808 -9.280 -2.460 1.00 . A A . 71 VAL HG21 1 1
12 36522 1 1 71 VAL HG22 H -6.292 -8.380 -2.483 1.00 . A A . 71 VAL HG22 1 1
12 36523 1 1 71 VAL HG23 H -6.497 -9.732 -1.370 1.00 . A A . 71 VAL HG23 1 1
12 36524 1 1 71 VAL N N -5.866 -8.312 -4.845 1.00 . A A . 71 VAL N 1 1
12 36525 1 1 71 VAL O O -3.942 -11.217 -5.505 1.00 . A A . 71 VAL O 1 1
12 36526 1 1 72 ASP C C -4.246 -10.802 -8.519 1.00 . A A . 72 ASP C 1 1
12 36527 1 1 72 ASP CA C -5.517 -11.224 -7.788 1.00 . A A . 72 ASP CA 1 1
12 36528 1 1 72 ASP CB C -6.717 -11.117 -8.730 1.00 . A A . 72 ASP CB 1 1
12 36529 1 1 72 ASP CG C -7.965 -11.755 -8.154 1.00 . A A . 72 ASP CG 1 1
12 36530 1 1 72 ASP H H -6.493 -9.788 -6.578 1.00 . A A . 72 ASP H 1 1
12 36531 1 1 72 ASP HA H -5.410 -12.250 -7.468 1.00 . A A . 72 ASP HA 1 1
12 36532 1 1 72 ASP HB2 H -6.924 -10.075 -8.923 1.00 . A A . 72 ASP HB2 1 1
12 36533 1 1 72 ASP HB3 H -6.480 -11.612 -9.661 1.00 . A A . 72 ASP HB3 1 1
12 36534 1 1 72 ASP N N -5.733 -10.406 -6.601 1.00 . A A . 72 ASP N 1 1
12 36535 1 1 72 ASP O O -3.607 -11.614 -9.189 1.00 . A A . 72 ASP O 1 1
12 36536 1 1 72 ASP OD1 O -8.502 -11.218 -7.161 1.00 . A A . 72 ASP OD1 1 1
12 36537 1 1 72 ASP OD2 O -8.407 -12.791 -8.694 1.00 . A A . 72 ASP OD2 1 1
12 36538 1 1 73 GLU C C -1.446 -9.308 -8.277 1.00 . A A . 73 GLU C 1 1
12 36539 1 1 73 GLU CA C -2.714 -8.990 -9.065 1.00 . A A . 73 GLU CA 1 1
12 36540 1 1 73 GLU CB C -2.848 -7.478 -9.248 1.00 . A A . 73 GLU CB 1 1
12 36541 1 1 73 GLU CD C -3.618 -7.559 -11.652 1.00 . A A . 73 GLU CD 1 1
12 36542 1 1 73 GLU CG C -3.925 -7.081 -10.246 1.00 . A A . 73 GLU CG 1 1
12 36543 1 1 73 GLU H H -4.453 -8.922 -7.863 1.00 . A A . 73 GLU H 1 1
12 36544 1 1 73 GLU HA H -2.642 -9.456 -10.038 1.00 . A A . 73 GLU HA 1 1
12 36545 1 1 73 GLU HB2 H -3.091 -7.032 -8.295 1.00 . A A . 73 GLU HB2 1 1
12 36546 1 1 73 GLU HB3 H -1.905 -7.082 -9.592 1.00 . A A . 73 GLU HB3 1 1
12 36547 1 1 73 GLU HG2 H -4.864 -7.511 -9.932 1.00 . A A . 73 GLU HG2 1 1
12 36548 1 1 73 GLU HG3 H -4.007 -6.005 -10.258 1.00 . A A . 73 GLU HG3 1 1
12 36549 1 1 73 GLU N N -3.898 -9.524 -8.404 1.00 . A A . 73 GLU N 1 1
12 36550 1 1 73 GLU O O -0.337 -9.184 -8.796 1.00 . A A . 73 GLU O 1 1
12 36551 1 1 73 GLU OE1 O -2.472 -7.364 -12.109 1.00 . A A . 73 GLU OE1 1 1
12 36552 1 1 73 GLU OE2 O -4.524 -8.129 -12.296 1.00 . A A . 73 GLU OE2 1 1
12 36553 1 1 74 ILE C C -0.427 -11.529 -5.768 1.00 . A A . 74 ILE C 1 1
12 36554 1 1 74 ILE CA C -0.476 -10.032 -6.158 1.00 . A A . 74 ILE CA 1 1
12 36555 1 1 74 ILE CB C -0.504 -9.158 -4.883 1.00 . A A . 74 ILE CB 1 1
12 36556 1 1 74 ILE CD1 C 0.760 -8.726 -2.700 1.00 . A A . 74 ILE CD1 1 1
12 36557 1 1 74 ILE CG1 C 0.809 -9.300 -4.100 1.00 . A A . 74 ILE CG1 1 1
12 36558 1 1 74 ILE CG2 C -1.707 -9.514 -4.016 1.00 . A A . 74 ILE CG2 1 1
12 36559 1 1 74 ILE H H -2.522 -9.783 -6.656 1.00 . A A . 74 ILE H 1 1
12 36560 1 1 74 ILE HA H 0.424 -9.792 -6.705 1.00 . A A . 74 ILE HA 1 1
12 36561 1 1 74 ILE HB H -0.615 -8.129 -5.191 1.00 . A A . 74 ILE HB 1 1
12 36562 1 1 74 ILE HD11 H 0.710 -9.533 -1.982 1.00 . A A . 74 ILE HD11 1 1
12 36563 1 1 74 ILE HD12 H -0.113 -8.098 -2.598 1.00 . A A . 74 ILE HD12 1 1
12 36564 1 1 74 ILE HD13 H 1.650 -8.139 -2.520 1.00 . A A . 74 ILE HD13 1 1
12 36565 1 1 74 ILE HG12 H 1.058 -10.348 -4.019 1.00 . A A . 74 ILE HG12 1 1
12 36566 1 1 74 ILE HG13 H 1.596 -8.792 -4.639 1.00 . A A . 74 ILE HG13 1 1
12 36567 1 1 74 ILE HG21 H -1.857 -8.744 -3.274 1.00 . A A . 74 ILE HG21 1 1
12 36568 1 1 74 ILE HG22 H -1.529 -10.459 -3.524 1.00 . A A . 74 ILE HG22 1 1
12 36569 1 1 74 ILE HG23 H -2.587 -9.592 -4.637 1.00 . A A . 74 ILE HG23 1 1
12 36570 1 1 74 ILE N N -1.615 -9.710 -7.017 1.00 . A A . 74 ILE N 1 1
12 36571 1 1 74 ILE O O -0.220 -11.864 -4.600 1.00 . A A . 74 ILE O 1 1
12 36572 1 1 75 PRO C C 0.884 -14.414 -6.254 1.00 . A A . 75 PRO C 1 1
12 36573 1 1 75 PRO CA C -0.539 -13.897 -6.426 1.00 . A A . 75 PRO CA 1 1
12 36574 1 1 75 PRO CB C -1.192 -14.527 -7.653 1.00 . A A . 75 PRO CB 1 1
12 36575 1 1 75 PRO CD C -0.803 -12.220 -8.168 1.00 . A A . 75 PRO CD 1 1
12 36576 1 1 75 PRO CG C -0.850 -13.601 -8.768 1.00 . A A . 75 PRO CG 1 1
12 36577 1 1 75 PRO HA H -1.117 -14.131 -5.546 1.00 . A A . 75 PRO HA 1 1
12 36578 1 1 75 PRO HB2 H -0.784 -15.513 -7.818 1.00 . A A . 75 PRO HB2 1 1
12 36579 1 1 75 PRO HB3 H -2.260 -14.591 -7.505 1.00 . A A . 75 PRO HB3 1 1
12 36580 1 1 75 PRO HD2 H 0.012 -11.652 -8.594 1.00 . A A . 75 PRO HD2 1 1
12 36581 1 1 75 PRO HD3 H -1.741 -11.708 -8.328 1.00 . A A . 75 PRO HD3 1 1
12 36582 1 1 75 PRO HG2 H 0.113 -13.863 -9.181 1.00 . A A . 75 PRO HG2 1 1
12 36583 1 1 75 PRO HG3 H -1.612 -13.651 -9.533 1.00 . A A . 75 PRO HG3 1 1
12 36584 1 1 75 PRO N N -0.577 -12.464 -6.730 1.00 . A A . 75 PRO N 1 1
12 36585 1 1 75 PRO O O 1.133 -15.334 -5.473 1.00 . A A . 75 PRO O 1 1
12 36586 1 1 76 ARG C C 3.874 -13.783 -5.641 1.00 . A A . 76 ARG C 1 1
12 36587 1 1 76 ARG CA C 3.210 -14.226 -6.942 1.00 . A A . 76 ARG CA 1 1
12 36588 1 1 76 ARG CB C 3.973 -13.647 -8.136 1.00 . A A . 76 ARG CB 1 1
12 36589 1 1 76 ARG CD C 2.923 -11.748 -9.404 1.00 . A A . 76 ARG CD 1 1
12 36590 1 1 76 ARG CG C 3.848 -12.136 -8.263 1.00 . A A . 76 ARG CG 1 1
12 36591 1 1 76 ARG CZ C 2.606 -12.791 -11.610 1.00 . A A . 76 ARG CZ 1 1
12 36592 1 1 76 ARG H H 1.548 -13.100 -7.603 1.00 . A A . 76 ARG H 1 1
12 36593 1 1 76 ARG HA H 3.243 -15.305 -6.997 1.00 . A A . 76 ARG HA 1 1
12 36594 1 1 76 ARG HB2 H 5.020 -13.892 -8.032 1.00 . A A . 76 ARG HB2 1 1
12 36595 1 1 76 ARG HB3 H 3.595 -14.095 -9.042 1.00 . A A . 76 ARG HB3 1 1
12 36596 1 1 76 ARG HD2 H 1.941 -12.155 -9.210 1.00 . A A . 76 ARG HD2 1 1
12 36597 1 1 76 ARG HD3 H 2.862 -10.670 -9.452 1.00 . A A . 76 ARG HD3 1 1
12 36598 1 1 76 ARG HE H 4.359 -12.186 -10.874 1.00 . A A . 76 ARG HE 1 1
12 36599 1 1 76 ARG HG2 H 3.453 -11.739 -7.340 1.00 . A A . 76 ARG HG2 1 1
12 36600 1 1 76 ARG HG3 H 4.826 -11.719 -8.448 1.00 . A A . 76 ARG HG3 1 1
12 36601 1 1 76 ARG HH11 H 0.912 -12.567 -10.531 1.00 . A A . 76 ARG HH11 1 1
12 36602 1 1 76 ARG HH12 H 0.709 -13.301 -12.086 1.00 . A A . 76 ARG HH12 1 1
12 36603 1 1 76 ARG HH21 H 4.100 -13.150 -12.923 1.00 . A A . 76 ARG HH21 1 1
12 36604 1 1 76 ARG HH22 H 2.521 -13.632 -13.447 1.00 . A A . 76 ARG HH22 1 1
12 36605 1 1 76 ARG N N 1.812 -13.822 -6.997 1.00 . A A . 76 ARG N 1 1
12 36606 1 1 76 ARG NE N 3.399 -12.251 -10.690 1.00 . A A . 76 ARG NE 1 1
12 36607 1 1 76 ARG NH1 N 1.302 -12.895 -11.392 1.00 . A A . 76 ARG NH1 1 1
12 36608 1 1 76 ARG NH2 N 3.118 -13.227 -12.754 1.00 . A A . 76 ARG NH2 1 1
12 36609 1 1 76 ARG O O 4.990 -14.202 -5.337 1.00 . A A . 76 ARG O 1 1
12 36610 1 1 77 PHE C C 3.042 -13.021 -2.425 1.00 . A A . 77 PHE C 1 1
12 36611 1 1 77 PHE CA C 3.757 -12.420 -3.632 1.00 . A A . 77 PHE CA 1 1
12 36612 1 1 77 PHE CB C 3.675 -10.895 -3.580 1.00 . A A . 77 PHE CB 1 1
12 36613 1 1 77 PHE CD1 C 5.838 -10.128 -2.563 1.00 . A A . 77 PHE CD1 1 1
12 36614 1 1 77 PHE CD2 C 5.444 -9.669 -4.870 1.00 . A A . 77 PHE CD2 1 1
12 36615 1 1 77 PHE CE1 C 7.068 -9.504 -2.646 1.00 . A A . 77 PHE CE1 1 1
12 36616 1 1 77 PHE CE2 C 6.673 -9.044 -4.959 1.00 . A A . 77 PHE CE2 1 1
12 36617 1 1 77 PHE CG C 5.013 -10.217 -3.673 1.00 . A A . 77 PHE CG 1 1
12 36618 1 1 77 PHE CZ C 7.487 -8.961 -3.845 1.00 . A A . 77 PHE CZ 1 1
12 36619 1 1 77 PHE H H 2.310 -12.609 -5.175 1.00 . A A . 77 PHE H 1 1
12 36620 1 1 77 PHE HA H 4.795 -12.714 -3.597 1.00 . A A . 77 PHE HA 1 1
12 36621 1 1 77 PHE HB2 H 3.069 -10.546 -4.402 1.00 . A A . 77 PHE HB2 1 1
12 36622 1 1 77 PHE HB3 H 3.216 -10.598 -2.649 1.00 . A A . 77 PHE HB3 1 1
12 36623 1 1 77 PHE HD1 H 5.513 -10.552 -1.625 1.00 . A A . 77 PHE HD1 1 1
12 36624 1 1 77 PHE HD2 H 4.809 -9.732 -5.741 1.00 . A A . 77 PHE HD2 1 1
12 36625 1 1 77 PHE HE1 H 7.702 -9.441 -1.774 1.00 . A A . 77 PHE HE1 1 1
12 36626 1 1 77 PHE HE2 H 6.997 -8.620 -5.897 1.00 . A A . 77 PHE HE2 1 1
12 36627 1 1 77 PHE HZ H 8.448 -8.472 -3.912 1.00 . A A . 77 PHE HZ 1 1
12 36628 1 1 77 PHE N N 3.199 -12.917 -4.886 1.00 . A A . 77 PHE N 1 1
12 36629 1 1 77 PHE O O 3.685 -13.508 -1.495 1.00 . A A . 77 PHE O 1 1
12 36630 1 1 78 SER C C 0.085 -14.693 -1.778 1.00 . A A . 78 SER C 1 1
12 36631 1 1 78 SER CA C 0.922 -13.498 -1.336 1.00 . A A . 78 SER CA 1 1
12 36632 1 1 78 SER CB C 0.014 -12.404 -0.771 1.00 . A A . 78 SER CB 1 1
12 36633 1 1 78 SER H H 1.260 -12.563 -3.206 1.00 . A A . 78 SER H 1 1
12 36634 1 1 78 SER HA H 1.606 -13.821 -0.563 1.00 . A A . 78 SER HA 1 1
12 36635 1 1 78 SER HB2 H -0.156 -12.590 0.280 1.00 . A A . 78 SER HB2 1 1
12 36636 1 1 78 SER HB3 H 0.492 -11.444 -0.894 1.00 . A A . 78 SER HB3 1 1
12 36637 1 1 78 SER HG H -1.107 -12.106 -2.349 1.00 . A A . 78 SER HG 1 1
12 36638 1 1 78 SER N N 1.716 -12.972 -2.440 1.00 . A A . 78 SER N 1 1
12 36639 1 1 78 SER O O 0.106 -15.081 -2.946 1.00 . A A . 78 SER O 1 1
12 36640 1 1 78 SER OG O -1.235 -12.382 -1.438 1.00 . A A . 78 SER OG 1 1
12 36641 1 1 79 ARG C C -2.968 -16.108 -0.886 1.00 . A A . 79 ARG C 1 1
12 36642 1 1 79 ARG CA C -1.491 -16.430 -1.121 1.00 . A A . 79 ARG CA 1 1
12 36643 1 1 79 ARG CB C -1.072 -17.614 -0.248 1.00 . A A . 79 ARG CB 1 1
12 36644 1 1 79 ARG CD C -0.302 -19.774 -1.276 1.00 . A A . 79 ARG CD 1 1
12 36645 1 1 79 ARG CG C 0.111 -18.390 -0.803 1.00 . A A . 79 ARG CG 1 1
12 36646 1 1 79 ARG CZ C -0.923 -21.916 -0.232 1.00 . A A . 79 ARG CZ 1 1
12 36647 1 1 79 ARG H H -0.619 -14.916 0.079 1.00 . A A . 79 ARG H 1 1
12 36648 1 1 79 ARG HA H -1.352 -16.691 -2.159 1.00 . A A . 79 ARG HA 1 1
12 36649 1 1 79 ARG HB2 H -0.806 -17.247 0.733 1.00 . A A . 79 ARG HB2 1 1
12 36650 1 1 79 ARG HB3 H -1.907 -18.292 -0.155 1.00 . A A . 79 ARG HB3 1 1
12 36651 1 1 79 ARG HD2 H -1.064 -19.668 -2.034 1.00 . A A . 79 ARG HD2 1 1
12 36652 1 1 79 ARG HD3 H 0.560 -20.269 -1.699 1.00 . A A . 79 ARG HD3 1 1
12 36653 1 1 79 ARG HE H -1.127 -20.126 0.625 1.00 . A A . 79 ARG HE 1 1
12 36654 1 1 79 ARG HG2 H 0.530 -17.846 -1.636 1.00 . A A . 79 ARG HG2 1 1
12 36655 1 1 79 ARG HG3 H 0.856 -18.494 -0.027 1.00 . A A . 79 ARG HG3 1 1
12 36656 1 1 79 ARG HH11 H -0.158 -22.075 -2.097 1.00 . A A . 79 ARG HH11 1 1
12 36657 1 1 79 ARG HH12 H -0.601 -23.571 -1.346 1.00 . A A . 79 ARG HH12 1 1
12 36658 1 1 79 ARG HH21 H -1.712 -22.090 1.620 1.00 . A A . 79 ARG HH21 1 1
12 36659 1 1 79 ARG HH22 H -1.484 -23.580 0.766 1.00 . A A . 79 ARG HH22 1 1
12 36660 1 1 79 ARG N N -0.650 -15.271 -0.834 1.00 . A A . 79 ARG N 1 1
12 36661 1 1 79 ARG NE N -0.828 -20.590 -0.185 1.00 . A A . 79 ARG NE 1 1
12 36662 1 1 79 ARG NH1 N -0.528 -22.575 -1.314 1.00 . A A . 79 ARG NH1 1 1
12 36663 1 1 79 ARG NH2 N -1.413 -22.583 0.803 1.00 . A A . 79 ARG NH2 1 1
12 36664 1 1 79 ARG O O -3.385 -15.880 0.249 1.00 . A A . 79 ARG O 1 1
12 36665 1 1 80 PRO C C -6.092 -17.087 -1.854 1.00 . A A . 80 PRO C 1 1
12 36666 1 1 80 PRO CA C -5.212 -15.841 -1.871 1.00 . A A . 80 PRO CA 1 1
12 36667 1 1 80 PRO CB C -5.421 -15.067 -3.168 1.00 . A A . 80 PRO CB 1 1
12 36668 1 1 80 PRO CD C -3.394 -16.392 -3.345 1.00 . A A . 80 PRO CD 1 1
12 36669 1 1 80 PRO CG C -4.480 -15.703 -4.147 1.00 . A A . 80 PRO CG 1 1
12 36670 1 1 80 PRO HA H -5.441 -15.214 -1.022 1.00 . A A . 80 PRO HA 1 1
12 36671 1 1 80 PRO HB2 H -6.449 -15.164 -3.486 1.00 . A A . 80 PRO HB2 1 1
12 36672 1 1 80 PRO HB3 H -5.184 -14.025 -3.011 1.00 . A A . 80 PRO HB3 1 1
12 36673 1 1 80 PRO HD2 H -3.374 -17.449 -3.567 1.00 . A A . 80 PRO HD2 1 1
12 36674 1 1 80 PRO HD3 H -2.432 -15.945 -3.551 1.00 . A A . 80 PRO HD3 1 1
12 36675 1 1 80 PRO HG2 H -5.013 -16.426 -4.746 1.00 . A A . 80 PRO HG2 1 1
12 36676 1 1 80 PRO HG3 H -4.047 -14.943 -4.780 1.00 . A A . 80 PRO HG3 1 1
12 36677 1 1 80 PRO N N -3.793 -16.157 -1.949 1.00 . A A . 80 PRO N 1 1
12 36678 1 1 80 PRO O O -5.596 -18.210 -1.942 1.00 . A A . 80 PRO O 1 1
12 36679 1 1 81 SER C C -9.612 -17.646 -2.509 1.00 . A A . 81 SER C 1 1
12 36680 1 1 81 SER CA C -8.353 -17.986 -1.716 1.00 . A A . 81 SER CA 1 1
12 36681 1 1 81 SER CB C -8.720 -18.334 -0.273 1.00 . A A . 81 SER CB 1 1
12 36682 1 1 81 SER H H -7.737 -15.962 -1.678 1.00 . A A . 81 SER H 1 1
12 36683 1 1 81 SER HA H -7.877 -18.841 -2.174 1.00 . A A . 81 SER HA 1 1
12 36684 1 1 81 SER HB2 H -8.562 -17.470 0.355 1.00 . A A . 81 SER HB2 1 1
12 36685 1 1 81 SER HB3 H -9.759 -18.626 -0.228 1.00 . A A . 81 SER HB3 1 1
12 36686 1 1 81 SER HG H -7.027 -19.306 -0.110 1.00 . A A . 81 SER HG 1 1
12 36687 1 1 81 SER N N -7.402 -16.880 -1.744 1.00 . A A . 81 SER N 1 1
12 36688 1 1 81 SER O O -9.749 -16.538 -3.030 1.00 . A A . 81 SER O 1 1
12 36689 1 1 81 SER OG O -7.926 -19.402 0.213 1.00 . A A . 81 SER OG 1 1
12 36690 1 1 82 GLY C C -12.699 -17.418 -2.676 1.00 . A A . 82 GLY C 1 1
12 36691 1 1 82 GLY CA C -11.758 -18.402 -3.344 1.00 . A A . 82 GLY CA 1 1
12 36692 1 1 82 GLY H H -10.358 -19.471 -2.168 1.00 . A A . 82 GLY H 1 1
12 36693 1 1 82 GLY HA2 H -11.509 -18.032 -4.327 1.00 . A A . 82 GLY HA2 1 1
12 36694 1 1 82 GLY HA3 H -12.262 -19.350 -3.445 1.00 . A A . 82 GLY HA3 1 1
12 36695 1 1 82 GLY N N -10.528 -18.607 -2.597 1.00 . A A . 82 GLY N 1 1
12 36696 1 1 82 GLY O O -12.532 -16.205 -2.804 1.00 . A A . 82 GLY O 1 1
12 36697 1 1 83 ASP C C -14.017 -16.119 -0.355 1.00 . A A . 83 ASP C 1 1
12 36698 1 1 83 ASP CA C -14.690 -17.108 -1.299 1.00 . A A . 83 ASP CA 1 1
12 36699 1 1 83 ASP CB C -15.681 -17.975 -0.522 1.00 . A A . 83 ASP CB 1 1
12 36700 1 1 83 ASP CG C -16.058 -19.238 -1.272 1.00 . A A . 83 ASP CG 1 1
12 36701 1 1 83 ASP H H -13.785 -18.919 -1.921 1.00 . A A . 83 ASP H 1 1
12 36702 1 1 83 ASP HA H -15.226 -16.554 -2.056 1.00 . A A . 83 ASP HA 1 1
12 36703 1 1 83 ASP HB2 H -15.238 -18.257 0.422 1.00 . A A . 83 ASP HB2 1 1
12 36704 1 1 83 ASP HB3 H -16.579 -17.407 -0.337 1.00 . A A . 83 ASP HB3 1 1
12 36705 1 1 83 ASP N N -13.703 -17.945 -1.977 1.00 . A A . 83 ASP N 1 1
12 36706 1 1 83 ASP O O -14.572 -15.063 -0.051 1.00 . A A . 83 ASP O 1 1
12 36707 1 1 83 ASP OD1 O -16.674 -19.125 -2.352 1.00 . A A . 83 ASP OD1 1 1
12 36708 1 1 83 ASP OD2 O -15.740 -20.340 -0.777 1.00 . A A . 83 ASP OD2 1 1
12 36709 1 1 84 ALA C C -11.776 -14.263 0.365 1.00 . A A . 84 ALA C 1 1
12 36710 1 1 84 ALA CA C -12.074 -15.608 1.018 1.00 . A A . 84 ALA CA 1 1
12 36711 1 1 84 ALA CB C -10.783 -16.286 1.450 1.00 . A A . 84 ALA CB 1 1
12 36712 1 1 84 ALA H H -12.433 -17.324 -0.168 1.00 . A A . 84 ALA H 1 1
12 36713 1 1 84 ALA HA H -12.678 -15.444 1.898 1.00 . A A . 84 ALA HA 1 1
12 36714 1 1 84 ALA HB1 H -10.089 -16.300 0.623 1.00 . A A . 84 ALA HB1 1 1
12 36715 1 1 84 ALA HB2 H -10.992 -17.300 1.759 1.00 . A A . 84 ALA HB2 1 1
12 36716 1 1 84 ALA HB3 H -10.349 -15.741 2.275 1.00 . A A . 84 ALA HB3 1 1
12 36717 1 1 84 ALA N N -12.823 -16.470 0.113 1.00 . A A . 84 ALA N 1 1
12 36718 1 1 84 ALA O O -11.984 -13.208 0.966 1.00 . A A . 84 ALA O 1 1
12 36719 1 1 85 MET C C -12.230 -12.302 -1.943 1.00 . A A . 85 MET C 1 1
12 36720 1 1 85 MET CA C -10.971 -13.093 -1.609 1.00 . A A . 85 MET CA 1 1
12 36721 1 1 85 MET CB C -10.214 -13.438 -2.891 1.00 . A A . 85 MET CB 1 1
12 36722 1 1 85 MET CE C -7.939 -12.042 -0.411 1.00 . A A . 85 MET CE 1 1
12 36723 1 1 85 MET CG C -8.704 -13.302 -2.764 1.00 . A A . 85 MET CG 1 1
12 36724 1 1 85 MET H H -11.153 -15.179 -1.303 1.00 . A A . 85 MET H 1 1
12 36725 1 1 85 MET HA H -10.337 -12.486 -0.978 1.00 . A A . 85 MET HA 1 1
12 36726 1 1 85 MET HB2 H -10.440 -14.458 -3.165 1.00 . A A . 85 MET HB2 1 1
12 36727 1 1 85 MET HB3 H -10.548 -12.781 -3.680 1.00 . A A . 85 MET HB3 1 1
12 36728 1 1 85 MET HE1 H -8.120 -11.305 -1.179 1.00 . A A . 85 MET HE1 1 1
12 36729 1 1 85 MET HE2 H -6.943 -11.914 -0.016 1.00 . A A . 85 MET HE2 1 1
12 36730 1 1 85 MET HE3 H -8.660 -11.918 0.384 1.00 . A A . 85 MET HE3 1 1
12 36731 1 1 85 MET HG2 H -8.239 -13.978 -3.466 1.00 . A A . 85 MET HG2 1 1
12 36732 1 1 85 MET HG3 H -8.427 -12.287 -3.008 1.00 . A A . 85 MET HG3 1 1
12 36733 1 1 85 MET N N -11.297 -14.307 -0.874 1.00 . A A . 85 MET N 1 1
12 36734 1 1 85 MET O O -12.188 -11.079 -2.078 1.00 . A A . 85 MET O 1 1
12 36735 1 1 85 MET SD S -8.098 -13.685 -1.108 1.00 . A A . 85 MET SD 1 1
12 36736 1 1 86 GLU C C -14.982 -11.345 -1.309 1.00 . A A . 86 GLU C 1 1
12 36737 1 1 86 GLU CA C -14.625 -12.372 -2.378 1.00 . A A . 86 GLU CA 1 1
12 36738 1 1 86 GLU CB C -15.732 -13.423 -2.476 1.00 . A A . 86 GLU CB 1 1
12 36739 1 1 86 GLU CD C -16.305 -14.988 -4.374 1.00 . A A . 86 GLU CD 1 1
12 36740 1 1 86 GLU CG C -16.319 -13.558 -3.871 1.00 . A A . 86 GLU CG 1 1
12 36741 1 1 86 GLU H H -13.317 -13.980 -1.949 1.00 . A A . 86 GLU H 1 1
12 36742 1 1 86 GLU HA H -14.528 -11.869 -3.328 1.00 . A A . 86 GLU HA 1 1
12 36743 1 1 86 GLU HB2 H -15.330 -14.381 -2.183 1.00 . A A . 86 GLU HB2 1 1
12 36744 1 1 86 GLU HB3 H -16.528 -13.154 -1.799 1.00 . A A . 86 GLU HB3 1 1
12 36745 1 1 86 GLU HG2 H -17.341 -13.209 -3.853 1.00 . A A . 86 GLU HG2 1 1
12 36746 1 1 86 GLU HG3 H -15.742 -12.948 -4.549 1.00 . A A . 86 GLU HG3 1 1
12 36747 1 1 86 GLU N N -13.348 -13.008 -2.072 1.00 . A A . 86 GLU N 1 1
12 36748 1 1 86 GLU O O -15.171 -10.164 -1.605 1.00 . A A . 86 GLU O 1 1
12 36749 1 1 86 GLU OE1 O -15.229 -15.621 -4.337 1.00 . A A . 86 GLU OE1 1 1
12 36750 1 1 86 GLU OE2 O -17.371 -15.475 -4.806 1.00 . A A . 86 GLU OE2 1 1
12 36751 1 1 87 LEU C C -14.392 -9.782 1.163 1.00 . A A . 87 LEU C 1 1
12 36752 1 1 87 LEU CA C -15.392 -10.933 1.056 1.00 . A A . 87 LEU CA 1 1
12 36753 1 1 87 LEU CB C -15.413 -11.739 2.360 1.00 . A A . 87 LEU CB 1 1
12 36754 1 1 87 LEU CD1 C -16.523 -10.109 3.914 1.00 . A A . 87 LEU CD1 1 1
12 36755 1 1 87 LEU CD2 C -14.941 -11.822 4.823 1.00 . A A . 87 LEU CD2 1 1
12 36756 1 1 87 LEU CG C -15.261 -10.916 3.644 1.00 . A A . 87 LEU CG 1 1
12 36757 1 1 87 LEU H H -14.901 -12.758 0.101 1.00 . A A . 87 LEU H 1 1
12 36758 1 1 87 LEU HA H -16.375 -10.522 0.880 1.00 . A A . 87 LEU HA 1 1
12 36759 1 1 87 LEU HB2 H -16.348 -12.275 2.411 1.00 . A A . 87 LEU HB2 1 1
12 36760 1 1 87 LEU HB3 H -14.608 -12.459 2.325 1.00 . A A . 87 LEU HB3 1 1
12 36761 1 1 87 LEU HD11 H -17.160 -10.653 4.596 1.00 . A A . 87 LEU HD11 1 1
12 36762 1 1 87 LEU HD12 H -17.049 -9.942 2.985 1.00 . A A . 87 LEU HD12 1 1
12 36763 1 1 87 LEU HD13 H -16.255 -9.159 4.351 1.00 . A A . 87 LEU HD13 1 1
12 36764 1 1 87 LEU HD21 H -15.857 -12.247 5.209 1.00 . A A . 87 LEU HD21 1 1
12 36765 1 1 87 LEU HD22 H -14.457 -11.247 5.598 1.00 . A A . 87 LEU HD22 1 1
12 36766 1 1 87 LEU HD23 H -14.284 -12.616 4.499 1.00 . A A . 87 LEU HD23 1 1
12 36767 1 1 87 LEU HG H -14.442 -10.222 3.525 1.00 . A A . 87 LEU HG 1 1
12 36768 1 1 87 LEU N N -15.063 -11.805 -0.066 1.00 . A A . 87 LEU N 1 1
12 36769 1 1 87 LEU O O -14.715 -8.712 1.679 1.00 . A A . 87 LEU O 1 1
12 36770 1 1 88 MET C C -12.400 -7.862 -0.263 1.00 . A A . 88 MET C 1 1
12 36771 1 1 88 MET CA C -12.130 -8.997 0.721 1.00 . A A . 88 MET CA 1 1
12 36772 1 1 88 MET CB C -10.768 -9.628 0.421 1.00 . A A . 88 MET CB 1 1
12 36773 1 1 88 MET CE C -10.227 -6.916 2.856 1.00 . A A . 88 MET CE 1 1
12 36774 1 1 88 MET CG C -9.593 -8.815 0.941 1.00 . A A . 88 MET CG 1 1
12 36775 1 1 88 MET H H -12.978 -10.885 0.275 1.00 . A A . 88 MET H 1 1
12 36776 1 1 88 MET HA H -12.114 -8.591 1.722 1.00 . A A . 88 MET HA 1 1
12 36777 1 1 88 MET HB2 H -10.730 -10.607 0.875 1.00 . A A . 88 MET HB2 1 1
12 36778 1 1 88 MET HB3 H -10.660 -9.732 -0.649 1.00 . A A . 88 MET HB3 1 1
12 36779 1 1 88 MET HE1 H -11.072 -6.880 3.528 1.00 . A A . 88 MET HE1 1 1
12 36780 1 1 88 MET HE2 H -10.530 -6.567 1.879 1.00 . A A . 88 MET HE2 1 1
12 36781 1 1 88 MET HE3 H -9.439 -6.284 3.236 1.00 . A A . 88 MET HE3 1 1
12 36782 1 1 88 MET HG2 H -8.677 -9.321 0.674 1.00 . A A . 88 MET HG2 1 1
12 36783 1 1 88 MET HG3 H -9.614 -7.841 0.475 1.00 . A A . 88 MET HG3 1 1
12 36784 1 1 88 MET N N -13.179 -10.009 0.668 1.00 . A A . 88 MET N 1 1
12 36785 1 1 88 MET O O -12.285 -6.686 0.085 1.00 . A A . 88 MET O 1 1
12 36786 1 1 88 MET SD S -9.635 -8.601 2.730 1.00 . A A . 88 MET SD 1 1
12 36787 1 1 89 GLU C C -14.362 -6.543 -2.309 1.00 . A A . 89 GLU C 1 1
12 36788 1 1 89 GLU CA C -13.017 -7.226 -2.532 1.00 . A A . 89 GLU CA 1 1
12 36789 1 1 89 GLU CB C -12.990 -7.884 -3.914 1.00 . A A . 89 GLU CB 1 1
12 36790 1 1 89 GLU CD C -14.809 -8.590 -5.518 1.00 . A A . 89 GLU CD 1 1
12 36791 1 1 89 GLU CG C -14.159 -8.823 -4.169 1.00 . A A . 89 GLU CG 1 1
12 36792 1 1 89 GLU H H -12.817 -9.170 -1.716 1.00 . A A . 89 GLU H 1 1
12 36793 1 1 89 GLU HA H -12.238 -6.480 -2.484 1.00 . A A . 89 GLU HA 1 1
12 36794 1 1 89 GLU HB2 H -13.006 -7.112 -4.668 1.00 . A A . 89 GLU HB2 1 1
12 36795 1 1 89 GLU HB3 H -12.074 -8.450 -4.011 1.00 . A A . 89 GLU HB3 1 1
12 36796 1 1 89 GLU HG2 H -13.801 -9.841 -4.129 1.00 . A A . 89 GLU HG2 1 1
12 36797 1 1 89 GLU HG3 H -14.899 -8.670 -3.398 1.00 . A A . 89 GLU HG3 1 1
12 36798 1 1 89 GLU N N -12.749 -8.219 -1.496 1.00 . A A . 89 GLU N 1 1
12 36799 1 1 89 GLU O O -14.730 -5.621 -3.039 1.00 . A A . 89 GLU O 1 1
12 36800 1 1 89 GLU OE1 O -14.193 -8.945 -6.544 1.00 . A A . 89 GLU OE1 1 1
12 36801 1 1 89 GLU OE2 O -15.935 -8.050 -5.548 1.00 . A A . 89 GLU OE2 1 1
12 36802 1 1 90 ARG C C -16.283 -4.959 -0.608 1.00 . A A . 90 ARG C 1 1
12 36803 1 1 90 ARG CA C -16.398 -6.435 -0.978 1.00 . A A . 90 ARG CA 1 1
12 36804 1 1 90 ARG CB C -17.043 -7.210 0.172 1.00 . A A . 90 ARG CB 1 1
12 36805 1 1 90 ARG CD C -19.472 -7.690 -0.253 1.00 . A A . 90 ARG CD 1 1
12 36806 1 1 90 ARG CG C -18.058 -8.245 -0.286 1.00 . A A . 90 ARG CG 1 1
12 36807 1 1 90 ARG CZ C -21.705 -8.726 -0.262 1.00 . A A . 90 ARG CZ 1 1
12 36808 1 1 90 ARG H H -14.744 -7.739 -0.755 1.00 . A A . 90 ARG H 1 1
12 36809 1 1 90 ARG HA H -17.021 -6.525 -1.856 1.00 . A A . 90 ARG HA 1 1
12 36810 1 1 90 ARG HB2 H -16.268 -7.718 0.727 1.00 . A A . 90 ARG HB2 1 1
12 36811 1 1 90 ARG HB3 H -17.543 -6.510 0.826 1.00 . A A . 90 ARG HB3 1 1
12 36812 1 1 90 ARG HD2 H -19.503 -6.861 0.438 1.00 . A A . 90 ARG HD2 1 1
12 36813 1 1 90 ARG HD3 H -19.731 -7.342 -1.242 1.00 . A A . 90 ARG HD3 1 1
12 36814 1 1 90 ARG HE H -20.147 -9.378 0.802 1.00 . A A . 90 ARG HE 1 1
12 36815 1 1 90 ARG HG2 H -17.822 -8.543 -1.296 1.00 . A A . 90 ARG HG2 1 1
12 36816 1 1 90 ARG HG3 H -18.003 -9.103 0.368 1.00 . A A . 90 ARG HG3 1 1
12 36817 1 1 90 ARG HH11 H -21.522 -7.099 -1.448 1.00 . A A . 90 ARG HH11 1 1
12 36818 1 1 90 ARG HH12 H -23.086 -7.842 -1.442 1.00 . A A . 90 ARG HH12 1 1
12 36819 1 1 90 ARG HH21 H -22.205 -10.361 0.816 1.00 . A A . 90 ARG HH21 1 1
12 36820 1 1 90 ARG HH22 H -23.474 -9.695 -0.156 1.00 . A A . 90 ARG HH22 1 1
12 36821 1 1 90 ARG N N -15.091 -6.999 -1.297 1.00 . A A . 90 ARG N 1 1
12 36822 1 1 90 ARG NE N -20.446 -8.694 0.167 1.00 . A A . 90 ARG NE 1 1
12 36823 1 1 90 ARG NH1 N -22.140 -7.814 -1.121 1.00 . A A . 90 ARG NH1 1 1
12 36824 1 1 90 ARG NH2 N -22.528 -9.672 0.168 1.00 . A A . 90 ARG NH2 1 1
12 36825 1 1 90 ARG O O -17.142 -4.152 -0.962 1.00 . A A . 90 ARG O 1 1
12 36826 1 1 91 ILE C C -13.744 -2.653 -0.098 1.00 . A A . 91 ILE C 1 1
12 36827 1 1 91 ILE CA C -15.000 -3.236 0.545 1.00 . A A . 91 ILE CA 1 1
12 36828 1 1 91 ILE CB C -14.877 -3.133 2.080 1.00 . A A . 91 ILE CB 1 1
12 36829 1 1 91 ILE CD1 C -13.844 -4.374 4.048 1.00 . A A . 91 ILE CD1 1 1
12 36830 1 1 91 ILE CG1 C -14.478 -4.484 2.679 1.00 . A A . 91 ILE CG1 1 1
12 36831 1 1 91 ILE CG2 C -16.185 -2.647 2.685 1.00 . A A . 91 ILE CG2 1 1
12 36832 1 1 91 ILE H H -14.574 -5.305 0.370 1.00 . A A . 91 ILE H 1 1
12 36833 1 1 91 ILE HA H -15.854 -2.652 0.236 1.00 . A A . 91 ILE HA 1 1
12 36834 1 1 91 ILE HB H -14.112 -2.405 2.308 1.00 . A A . 91 ILE HB 1 1
12 36835 1 1 91 ILE HD11 H -14.383 -3.645 4.636 1.00 . A A . 91 ILE HD11 1 1
12 36836 1 1 91 ILE HD12 H -12.815 -4.062 3.943 1.00 . A A . 91 ILE HD12 1 1
12 36837 1 1 91 ILE HD13 H -13.882 -5.334 4.541 1.00 . A A . 91 ILE HD13 1 1
12 36838 1 1 91 ILE HG12 H -15.357 -5.104 2.769 1.00 . A A . 91 ILE HG12 1 1
12 36839 1 1 91 ILE HG13 H -13.768 -4.965 2.022 1.00 . A A . 91 ILE HG13 1 1
12 36840 1 1 91 ILE HG21 H -16.756 -2.120 1.935 1.00 . A A . 91 ILE HG21 1 1
12 36841 1 1 91 ILE HG22 H -15.975 -1.983 3.510 1.00 . A A . 91 ILE HG22 1 1
12 36842 1 1 91 ILE HG23 H -16.753 -3.493 3.041 1.00 . A A . 91 ILE HG23 1 1
12 36843 1 1 91 ILE N N -15.222 -4.615 0.116 1.00 . A A . 91 ILE N 1 1
12 36844 1 1 91 ILE O O -12.823 -2.220 0.595 1.00 . A A . 91 ILE O 1 1
12 36845 1 1 92 LEU C C -13.010 -1.006 -3.130 1.00 . A A . 92 LEU C 1 1
12 36846 1 1 92 LEU CA C -12.575 -2.113 -2.168 1.00 . A A . 92 LEU CA 1 1
12 36847 1 1 92 LEU CB C -11.895 -3.248 -2.945 1.00 . A A . 92 LEU CB 1 1
12 36848 1 1 92 LEU CD1 C -9.648 -3.513 -4.027 1.00 . A A . 92 LEU CD1 1 1
12 36849 1 1 92 LEU CD2 C -11.667 -3.078 -5.436 1.00 . A A . 92 LEU CD2 1 1
12 36850 1 1 92 LEU CG C -10.993 -2.807 -4.100 1.00 . A A . 92 LEU CG 1 1
12 36851 1 1 92 LEU H H -14.482 -3.001 -1.922 1.00 . A A . 92 LEU H 1 1
12 36852 1 1 92 LEU HA H -11.875 -1.704 -1.455 1.00 . A A . 92 LEU HA 1 1
12 36853 1 1 92 LEU HB2 H -11.297 -3.821 -2.251 1.00 . A A . 92 LEU HB2 1 1
12 36854 1 1 92 LEU HB3 H -12.665 -3.892 -3.345 1.00 . A A . 92 LEU HB3 1 1
12 36855 1 1 92 LEU HD11 H -8.969 -3.070 -4.741 1.00 . A A . 92 LEU HD11 1 1
12 36856 1 1 92 LEU HD12 H -9.779 -4.561 -4.257 1.00 . A A . 92 LEU HD12 1 1
12 36857 1 1 92 LEU HD13 H -9.241 -3.411 -3.032 1.00 . A A . 92 LEU HD13 1 1
12 36858 1 1 92 LEU HD21 H -12.193 -4.020 -5.388 1.00 . A A . 92 LEU HD21 1 1
12 36859 1 1 92 LEU HD22 H -10.919 -3.125 -6.214 1.00 . A A . 92 LEU HD22 1 1
12 36860 1 1 92 LEU HD23 H -12.366 -2.285 -5.655 1.00 . A A . 92 LEU HD23 1 1
12 36861 1 1 92 LEU HG H -10.815 -1.744 -4.025 1.00 . A A . 92 LEU HG 1 1
12 36862 1 1 92 LEU N N -13.719 -2.638 -1.427 1.00 . A A . 92 LEU N 1 1
12 36863 1 1 92 LEU O O -14.059 -1.111 -3.766 1.00 . A A . 92 LEU O 1 1
12 36864 1 1 93 PRO C C -11.156 0.726 -1.122 1.00 . A A . 93 PRO C 1 1
12 36865 1 1 93 PRO CA C -10.937 0.244 -2.553 1.00 . A A . 93 PRO CA 1 1
12 36866 1 1 93 PRO CB C -10.195 1.318 -3.367 1.00 . A A . 93 PRO CB 1 1
12 36867 1 1 93 PRO CD C -12.461 1.199 -4.160 1.00 . A A . 93 PRO CD 1 1
12 36868 1 1 93 PRO CG C -11.076 1.639 -4.535 1.00 . A A . 93 PRO CG 1 1
12 36869 1 1 93 PRO HA H -10.355 -0.666 -2.538 1.00 . A A . 93 PRO HA 1 1
12 36870 1 1 93 PRO HB2 H -10.034 2.189 -2.748 1.00 . A A . 93 PRO HB2 1 1
12 36871 1 1 93 PRO HB3 H -9.242 0.927 -3.691 1.00 . A A . 93 PRO HB3 1 1
12 36872 1 1 93 PRO HD2 H -12.982 1.986 -3.637 1.00 . A A . 93 PRO HD2 1 1
12 36873 1 1 93 PRO HD3 H -13.013 0.892 -5.036 1.00 . A A . 93 PRO HD3 1 1
12 36874 1 1 93 PRO HG2 H -11.060 2.702 -4.723 1.00 . A A . 93 PRO HG2 1 1
12 36875 1 1 93 PRO HG3 H -10.736 1.099 -5.407 1.00 . A A . 93 PRO HG3 1 1
12 36876 1 1 93 PRO N N -12.199 0.063 -3.277 1.00 . A A . 93 PRO N 1 1
12 36877 1 1 93 PRO O O -12.256 0.610 -0.581 1.00 . A A . 93 PRO O 1 1
12 36878 1 1 94 GLY C C -8.884 1.788 1.572 1.00 . A A . 94 GLY C 1 1
12 36879 1 1 94 GLY CA C -10.214 1.780 0.840 1.00 . A A . 94 GLY CA 1 1
12 36880 1 1 94 GLY H H -9.253 1.349 -1.000 1.00 . A A . 94 GLY H 1 1
12 36881 1 1 94 GLY HA2 H -10.599 2.789 0.805 1.00 . A A . 94 GLY HA2 1 1
12 36882 1 1 94 GLY HA3 H -10.908 1.160 1.387 1.00 . A A . 94 GLY HA3 1 1
12 36883 1 1 94 GLY N N -10.105 1.275 -0.517 1.00 . A A . 94 GLY N 1 1
12 36884 1 1 94 GLY O O -7.942 1.114 1.155 1.00 . A A . 94 GLY O 1 1
12 36885 1 1 95 PRO C C -7.399 1.422 4.419 1.00 . A A . 95 PRO C 1 1
12 36886 1 1 95 PRO CA C -7.550 2.612 3.476 1.00 . A A . 95 PRO CA 1 1
12 36887 1 1 95 PRO CB C -7.737 3.904 4.268 1.00 . A A . 95 PRO CB 1 1
12 36888 1 1 95 PRO CD C -9.854 3.374 3.262 1.00 . A A . 95 PRO CD 1 1
12 36889 1 1 95 PRO CG C -9.210 4.004 4.472 1.00 . A A . 95 PRO CG 1 1
12 36890 1 1 95 PRO HA H -6.676 2.692 2.847 1.00 . A A . 95 PRO HA 1 1
12 36891 1 1 95 PRO HB2 H -7.211 3.834 5.208 1.00 . A A . 95 PRO HB2 1 1
12 36892 1 1 95 PRO HB3 H -7.359 4.738 3.697 1.00 . A A . 95 PRO HB3 1 1
12 36893 1 1 95 PRO HD2 H -10.696 2.767 3.557 1.00 . A A . 95 PRO HD2 1 1
12 36894 1 1 95 PRO HD3 H -10.164 4.136 2.562 1.00 . A A . 95 PRO HD3 1 1
12 36895 1 1 95 PRO HG2 H -9.493 3.469 5.367 1.00 . A A . 95 PRO HG2 1 1
12 36896 1 1 95 PRO HG3 H -9.498 5.043 4.551 1.00 . A A . 95 PRO HG3 1 1
12 36897 1 1 95 PRO N N -8.780 2.539 2.686 1.00 . A A . 95 PRO N 1 1
12 36898 1 1 95 PRO O O -6.948 1.569 5.555 1.00 . A A . 95 PRO O 1 1
12 36899 1 1 96 TYR C C -6.479 -1.794 4.366 1.00 . A A . 96 TYR C 1 1
12 36900 1 1 96 TYR CA C -7.711 -0.974 4.736 1.00 . A A . 96 TYR CA 1 1
12 36901 1 1 96 TYR CB C -8.974 -1.817 4.533 1.00 . A A . 96 TYR CB 1 1
12 36902 1 1 96 TYR CD1 C -9.677 -1.401 2.142 1.00 . A A . 96 TYR CD1 1 1
12 36903 1 1 96 TYR CD2 C -8.875 -3.570 2.718 1.00 . A A . 96 TYR CD2 1 1
12 36904 1 1 96 TYR CE1 C -9.861 -1.810 0.836 1.00 . A A . 96 TYR CE1 1 1
12 36905 1 1 96 TYR CE2 C -9.061 -3.987 1.414 1.00 . A A . 96 TYR CE2 1 1
12 36906 1 1 96 TYR CG C -9.178 -2.271 3.104 1.00 . A A . 96 TYR CG 1 1
12 36907 1 1 96 TYR CZ C -9.554 -3.105 0.477 1.00 . A A . 96 TYR CZ 1 1
12 36908 1 1 96 TYR H H -8.143 0.197 3.028 1.00 . A A . 96 TYR H 1 1
12 36909 1 1 96 TYR HA H -7.640 -0.688 5.775 1.00 . A A . 96 TYR HA 1 1
12 36910 1 1 96 TYR HB2 H -8.914 -2.697 5.155 1.00 . A A . 96 TYR HB2 1 1
12 36911 1 1 96 TYR HB3 H -9.836 -1.234 4.822 1.00 . A A . 96 TYR HB3 1 1
12 36912 1 1 96 TYR HD1 H -9.917 -0.387 2.426 1.00 . A A . 96 TYR HD1 1 1
12 36913 1 1 96 TYR HD2 H -8.488 -4.259 3.453 1.00 . A A . 96 TYR HD2 1 1
12 36914 1 1 96 TYR HE1 H -10.249 -1.119 0.103 1.00 . A A . 96 TYR HE1 1 1
12 36915 1 1 96 TYR HE2 H -8.817 -5.001 1.133 1.00 . A A . 96 TYR HE2 1 1
12 36916 1 1 96 TYR HH H -9.478 -2.815 -1.421 1.00 . A A . 96 TYR HH 1 1
12 36917 1 1 96 TYR N N -7.788 0.245 3.940 1.00 . A A . 96 TYR N 1 1
12 36918 1 1 96 TYR O O -5.935 -1.657 3.270 1.00 . A A . 96 TYR O 1 1
12 36919 1 1 96 TYR OH O -9.737 -3.518 -0.821 1.00 . A A . 96 TYR OH 1 1
12 36920 1 1 97 THR C C -5.324 -4.967 4.916 1.00 . A A . 97 THR C 1 1
12 36921 1 1 97 THR CA C -4.893 -3.511 5.055 1.00 . A A . 97 THR CA 1 1
12 36922 1 1 97 THR CB C -3.889 -3.370 6.201 1.00 . A A . 97 THR CB 1 1
12 36923 1 1 97 THR CG2 C -2.518 -3.915 5.866 1.00 . A A . 97 THR CG2 1 1
12 36924 1 1 97 THR H H -6.533 -2.722 6.136 1.00 . A A . 97 THR H 1 1
12 36925 1 1 97 THR HA H -4.426 -3.197 4.134 1.00 . A A . 97 THR HA 1 1
12 36926 1 1 97 THR HB H -4.257 -3.914 7.058 1.00 . A A . 97 THR HB 1 1
12 36927 1 1 97 THR HG1 H -2.851 -1.715 6.341 1.00 . A A . 97 THR HG1 1 1
12 36928 1 1 97 THR HG21 H -2.169 -4.535 6.678 1.00 . A A . 97 THR HG21 1 1
12 36929 1 1 97 THR HG22 H -1.831 -3.094 5.719 1.00 . A A . 97 THR HG22 1 1
12 36930 1 1 97 THR HG23 H -2.575 -4.504 4.962 1.00 . A A . 97 THR HG23 1 1
12 36931 1 1 97 THR N N -6.051 -2.654 5.285 1.00 . A A . 97 THR N 1 1
12 36932 1 1 97 THR O O -6.178 -5.445 5.665 1.00 . A A . 97 THR O 1 1
12 36933 1 1 97 THR OG1 O -3.736 -2.011 6.568 1.00 . A A . 97 THR OG1 1 1
12 36934 1 1 98 VAL C C -3.870 -7.976 3.928 1.00 . A A . 98 VAL C 1 1
12 36935 1 1 98 VAL CA C -5.073 -7.067 3.713 1.00 . A A . 98 VAL CA 1 1
12 36936 1 1 98 VAL CB C -5.606 -7.281 2.284 1.00 . A A . 98 VAL CB 1 1
12 36937 1 1 98 VAL CG1 C -6.186 -8.680 2.133 1.00 . A A . 98 VAL CG1 1 1
12 36938 1 1 98 VAL CG2 C -6.642 -6.226 1.936 1.00 . A A . 98 VAL CG2 1 1
12 36939 1 1 98 VAL H H -4.068 -5.233 3.384 1.00 . A A . 98 VAL H 1 1
12 36940 1 1 98 VAL HA H -5.852 -7.346 4.409 1.00 . A A . 98 VAL HA 1 1
12 36941 1 1 98 VAL HB H -4.779 -7.183 1.596 1.00 . A A . 98 VAL HB 1 1
12 36942 1 1 98 VAL HG11 H -5.994 -9.043 1.133 1.00 . A A . 98 VAL HG11 1 1
12 36943 1 1 98 VAL HG12 H -7.251 -8.648 2.305 1.00 . A A . 98 VAL HG12 1 1
12 36944 1 1 98 VAL HG13 H -5.724 -9.341 2.851 1.00 . A A . 98 VAL HG13 1 1
12 36945 1 1 98 VAL HG21 H -6.833 -5.611 2.803 1.00 . A A . 98 VAL HG21 1 1
12 36946 1 1 98 VAL HG22 H -7.557 -6.709 1.629 1.00 . A A . 98 VAL HG22 1 1
12 36947 1 1 98 VAL HG23 H -6.271 -5.610 1.131 1.00 . A A . 98 VAL HG23 1 1
12 36948 1 1 98 VAL N N -4.735 -5.669 3.953 1.00 . A A . 98 VAL N 1 1
12 36949 1 1 98 VAL O O -2.932 -7.982 3.131 1.00 . A A . 98 VAL O 1 1
12 36950 1 1 99 VAL C C -3.284 -11.118 4.973 1.00 . A A . 99 VAL C 1 1
12 36951 1 1 99 VAL CA C -2.843 -9.697 5.304 1.00 . A A . 99 VAL CA 1 1
12 36952 1 1 99 VAL CB C -2.414 -9.623 6.782 1.00 . A A . 99 VAL CB 1 1
12 36953 1 1 99 VAL CG1 C -1.259 -10.575 7.054 1.00 . A A . 99 VAL CG1 1 1
12 36954 1 1 99 VAL CG2 C -2.035 -8.199 7.157 1.00 . A A . 99 VAL CG2 1 1
12 36955 1 1 99 VAL H H -4.697 -8.721 5.586 1.00 . A A . 99 VAL H 1 1
12 36956 1 1 99 VAL HA H -1.991 -9.442 4.691 1.00 . A A . 99 VAL HA 1 1
12 36957 1 1 99 VAL HB H -3.249 -9.922 7.395 1.00 . A A . 99 VAL HB 1 1
12 36958 1 1 99 VAL HG11 H -1.579 -11.590 6.871 1.00 . A A . 99 VAL HG11 1 1
12 36959 1 1 99 VAL HG12 H -0.946 -10.477 8.083 1.00 . A A . 99 VAL HG12 1 1
12 36960 1 1 99 VAL HG13 H -0.432 -10.335 6.403 1.00 . A A . 99 VAL HG13 1 1
12 36961 1 1 99 VAL HG21 H -1.250 -8.217 7.898 1.00 . A A . 99 VAL HG21 1 1
12 36962 1 1 99 VAL HG22 H -2.898 -7.690 7.560 1.00 . A A . 99 VAL HG22 1 1
12 36963 1 1 99 VAL HG23 H -1.688 -7.675 6.277 1.00 . A A . 99 VAL HG23 1 1
12 36964 1 1 99 VAL N N -3.911 -8.754 5.003 1.00 . A A . 99 VAL N 1 1
12 36965 1 1 99 VAL O O -4.351 -11.561 5.404 1.00 . A A . 99 VAL O 1 1
12 36966 1 1 100 LEU C C -1.582 -14.086 4.066 1.00 . A A . 100 LEU C 1 1
12 36967 1 1 100 LEU CA C -2.764 -13.174 3.757 1.00 . A A . 100 LEU CA 1 1
12 36968 1 1 100 LEU CB C -3.071 -13.224 2.256 1.00 . A A . 100 LEU CB 1 1
12 36969 1 1 100 LEU CD1 C -4.382 -11.781 0.682 1.00 . A A . 100 LEU CD1 1 1
12 36970 1 1 100 LEU CD2 C -5.359 -13.927 1.511 1.00 . A A . 100 LEU CD2 1 1
12 36971 1 1 100 LEU CG C -4.467 -12.743 1.856 1.00 . A A . 100 LEU CG 1 1
12 36972 1 1 100 LEU H H -1.646 -11.383 3.863 1.00 . A A . 100 LEU H 1 1
12 36973 1 1 100 LEU HA H -3.627 -13.515 4.309 1.00 . A A . 100 LEU HA 1 1
12 36974 1 1 100 LEU HB2 H -2.344 -12.613 1.742 1.00 . A A . 100 LEU HB2 1 1
12 36975 1 1 100 LEU HB3 H -2.957 -14.245 1.922 1.00 . A A . 100 LEU HB3 1 1
12 36976 1 1 100 LEU HD11 H -4.875 -12.214 -0.175 1.00 . A A . 100 LEU HD11 1 1
12 36977 1 1 100 LEU HD12 H -3.345 -11.593 0.444 1.00 . A A . 100 LEU HD12 1 1
12 36978 1 1 100 LEU HD13 H -4.864 -10.851 0.944 1.00 . A A . 100 LEU HD13 1 1
12 36979 1 1 100 LEU HD21 H -6.381 -13.590 1.411 1.00 . A A . 100 LEU HD21 1 1
12 36980 1 1 100 LEU HD22 H -5.298 -14.664 2.297 1.00 . A A . 100 LEU HD22 1 1
12 36981 1 1 100 LEU HD23 H -5.032 -14.365 0.580 1.00 . A A . 100 LEU HD23 1 1
12 36982 1 1 100 LEU HG H -4.913 -12.219 2.687 1.00 . A A . 100 LEU HG 1 1
12 36983 1 1 100 LEU N N -2.475 -11.803 4.168 1.00 . A A . 100 LEU N 1 1
12 36984 1 1 100 LEU O O -0.662 -13.698 4.784 1.00 . A A . 100 LEU O 1 1
12 36985 1 1 101 GLU C C 0.706 -15.844 2.881 1.00 . A A . 101 GLU C 1 1
12 36986 1 1 101 GLU CA C -0.517 -16.246 3.701 1.00 . A A . 101 GLU CA 1 1
12 36987 1 1 101 GLU CB C -0.971 -17.653 3.308 1.00 . A A . 101 GLU CB 1 1
12 36988 1 1 101 GLU CD C 0.018 -19.959 3.620 1.00 . A A . 101 GLU CD 1 1
12 36989 1 1 101 GLU CG C -0.547 -18.727 4.299 1.00 . A A . 101 GLU CG 1 1
12 36990 1 1 101 GLU H H -2.359 -15.538 2.932 1.00 . A A . 101 GLU H 1 1
12 36991 1 1 101 GLU HA H -0.253 -16.238 4.747 1.00 . A A . 101 GLU HA 1 1
12 36992 1 1 101 GLU HB2 H -2.048 -17.665 3.236 1.00 . A A . 101 GLU HB2 1 1
12 36993 1 1 101 GLU HB3 H -0.551 -17.899 2.344 1.00 . A A . 101 GLU HB3 1 1
12 36994 1 1 101 GLU HG2 H 0.208 -18.317 4.953 1.00 . A A . 101 GLU HG2 1 1
12 36995 1 1 101 GLU HG3 H -1.408 -19.019 4.883 1.00 . A A . 101 GLU HG3 1 1
12 36996 1 1 101 GLU N N -1.604 -15.292 3.507 1.00 . A A . 101 GLU N 1 1
12 36997 1 1 101 GLU O O 0.750 -14.752 2.313 1.00 . A A . 101 GLU O 1 1
12 36998 1 1 101 GLU OE1 O 0.548 -19.830 2.496 1.00 . A A . 101 GLU OE1 1 1
12 36999 1 1 101 GLU OE2 O -0.069 -21.055 4.213 1.00 . A A . 101 GLU OE2 1 1
12 37000 1 1 102 ARG C C 3.045 -17.451 0.853 1.00 . A A . 102 ARG C 1 1
12 37001 1 1 102 ARG CA C 2.892 -16.485 2.022 1.00 . A A . 102 ARG CA 1 1
12 37002 1 1 102 ARG CB C 4.113 -16.598 2.936 1.00 . A A . 102 ARG CB 1 1
12 37003 1 1 102 ARG CD C 6.315 -15.519 2.389 1.00 . A A . 102 ARG CD 1 1
12 37004 1 1 102 ARG CG C 4.941 -15.327 3.012 1.00 . A A . 102 ARG CG 1 1
12 37005 1 1 102 ARG CZ C 6.363 -13.961 0.484 1.00 . A A . 102 ARG CZ 1 1
12 37006 1 1 102 ARG H H 1.583 -17.602 3.258 1.00 . A A . 102 ARG H 1 1
12 37007 1 1 102 ARG HA H 2.830 -15.477 1.637 1.00 . A A . 102 ARG HA 1 1
12 37008 1 1 102 ARG HB2 H 3.780 -16.845 3.934 1.00 . A A . 102 ARG HB2 1 1
12 37009 1 1 102 ARG HB3 H 4.747 -17.393 2.571 1.00 . A A . 102 ARG HB3 1 1
12 37010 1 1 102 ARG HD2 H 7.019 -14.874 2.894 1.00 . A A . 102 ARG HD2 1 1
12 37011 1 1 102 ARG HD3 H 6.615 -16.549 2.518 1.00 . A A . 102 ARG HD3 1 1
12 37012 1 1 102 ARG HE H 6.291 -15.949 0.331 1.00 . A A . 102 ARG HE 1 1
12 37013 1 1 102 ARG HG2 H 4.424 -14.541 2.484 1.00 . A A . 102 ARG HG2 1 1
12 37014 1 1 102 ARG HG3 H 5.062 -15.049 4.048 1.00 . A A . 102 ARG HG3 1 1
12 37015 1 1 102 ARG HH11 H 6.403 -13.077 2.301 1.00 . A A . 102 ARG HH11 1 1
12 37016 1 1 102 ARG HH12 H 6.435 -11.997 0.947 1.00 . A A . 102 ARG HH12 1 1
12 37017 1 1 102 ARG HH21 H 6.334 -14.534 -1.454 1.00 . A A . 102 ARG HH21 1 1
12 37018 1 1 102 ARG HH22 H 6.397 -12.824 -1.185 1.00 . A A . 102 ARG HH22 1 1
12 37019 1 1 102 ARG N N 1.671 -16.754 2.774 1.00 . A A . 102 ARG N 1 1
12 37020 1 1 102 ARG NE N 6.320 -15.201 0.963 1.00 . A A . 102 ARG NE 1 1
12 37021 1 1 102 ARG NH1 N 6.404 -12.926 1.312 1.00 . A A . 102 ARG NH1 1 1
12 37022 1 1 102 ARG NH2 N 6.366 -13.756 -0.826 1.00 . A A . 102 ARG NH2 1 1
12 37023 1 1 102 ARG O O 2.796 -18.650 0.985 1.00 . A A . 102 ARG O 1 1
12 37024 1 1 103 ASN C C 4.924 -18.556 -1.393 1.00 . A A . 103 ASN C 1 1
12 37025 1 1 103 ASN CA C 3.651 -17.719 -1.495 1.00 . A A . 103 ASN CA 1 1
12 37026 1 1 103 ASN CB C 3.719 -16.818 -2.729 1.00 . A A . 103 ASN CB 1 1
12 37027 1 1 103 ASN CG C 3.126 -17.475 -3.959 1.00 . A A . 103 ASN CG 1 1
12 37028 1 1 103 ASN H H 3.638 -15.954 -0.329 1.00 . A A . 103 ASN H 1 1
12 37029 1 1 103 ASN HA H 2.805 -18.384 -1.590 1.00 . A A . 103 ASN HA 1 1
12 37030 1 1 103 ASN HB2 H 3.174 -15.907 -2.531 1.00 . A A . 103 ASN HB2 1 1
12 37031 1 1 103 ASN HB3 H 4.752 -16.578 -2.935 1.00 . A A . 103 ASN HB3 1 1
12 37032 1 1 103 ASN HD21 H 4.676 -16.880 -5.053 1.00 . A A . 103 ASN HD21 1 1
12 37033 1 1 103 ASN HD22 H 3.468 -17.784 -5.894 1.00 . A A . 103 ASN HD22 1 1
12 37034 1 1 103 ASN N N 3.454 -16.915 -0.294 1.00 . A A . 103 ASN N 1 1
12 37035 1 1 103 ASN ND2 N 3.827 -17.369 -5.082 1.00 . A A . 103 ASN ND2 1 1
12 37036 1 1 103 ASN O O 5.571 -18.594 -0.346 1.00 . A A . 103 ASN O 1 1
12 37037 1 1 103 ASN OD1 O 2.050 -18.069 -3.903 1.00 . A A . 103 ASN OD1 1 1
12 37038 1 1 104 GLU C C 7.737 -19.206 -2.624 1.00 . A A . 104 GLU C 1 1
12 37039 1 1 104 GLU CA C 6.472 -20.055 -2.529 1.00 . A A . 104 GLU CA 1 1
12 37040 1 1 104 GLU CB C 6.405 -21.021 -3.716 1.00 . A A . 104 GLU CB 1 1
12 37041 1 1 104 GLU CD C 6.012 -23.078 -2.301 1.00 . A A . 104 GLU CD 1 1
12 37042 1 1 104 GLU CG C 6.860 -22.433 -3.380 1.00 . A A . 104 GLU CG 1 1
12 37043 1 1 104 GLU H H 4.718 -19.149 -3.292 1.00 . A A . 104 GLU H 1 1
12 37044 1 1 104 GLU HA H 6.506 -20.628 -1.613 1.00 . A A . 104 GLU HA 1 1
12 37045 1 1 104 GLU HB2 H 5.385 -21.069 -4.069 1.00 . A A . 104 GLU HB2 1 1
12 37046 1 1 104 GLU HB3 H 7.033 -20.643 -4.508 1.00 . A A . 104 GLU HB3 1 1
12 37047 1 1 104 GLU HG2 H 6.802 -23.038 -4.273 1.00 . A A . 104 GLU HG2 1 1
12 37048 1 1 104 GLU HG3 H 7.884 -22.395 -3.038 1.00 . A A . 104 GLU HG3 1 1
12 37049 1 1 104 GLU N N 5.276 -19.221 -2.490 1.00 . A A . 104 GLU N 1 1
12 37050 1 1 104 GLU O O 8.840 -19.734 -2.763 1.00 . A A . 104 GLU O 1 1
12 37051 1 1 104 GLU OE1 O 4.900 -23.547 -2.622 1.00 . A A . 104 GLU OE1 1 1
12 37052 1 1 104 GLU OE2 O 6.460 -23.115 -1.136 1.00 . A A . 104 GLU OE2 1 1
12 37053 1 1 105 LEU C C 9.575 -17.070 -1.385 1.00 . A A . 105 LEU C 1 1
12 37054 1 1 105 LEU CA C 8.703 -16.971 -2.631 1.00 . A A . 105 LEU CA 1 1
12 37055 1 1 105 LEU CB C 8.211 -15.533 -2.809 1.00 . A A . 105 LEU CB 1 1
12 37056 1 1 105 LEU CD1 C 7.866 -13.541 -4.294 1.00 . A A . 105 LEU CD1 1 1
12 37057 1 1 105 LEU CD2 C 10.053 -14.754 -4.323 1.00 . A A . 105 LEU CD2 1 1
12 37058 1 1 105 LEU CG C 8.547 -14.895 -4.159 1.00 . A A . 105 LEU CG 1 1
12 37059 1 1 105 LEU H H 6.668 -17.525 -2.441 1.00 . A A . 105 LEU H 1 1
12 37060 1 1 105 LEU HA H 9.294 -17.249 -3.492 1.00 . A A . 105 LEU HA 1 1
12 37061 1 1 105 LEU HB2 H 7.137 -15.526 -2.691 1.00 . A A . 105 LEU HB2 1 1
12 37062 1 1 105 LEU HB3 H 8.645 -14.926 -2.029 1.00 . A A . 105 LEU HB3 1 1
12 37063 1 1 105 LEU HD11 H 7.443 -13.449 -5.283 1.00 . A A . 105 LEU HD11 1 1
12 37064 1 1 105 LEU HD12 H 8.592 -12.756 -4.139 1.00 . A A . 105 LEU HD12 1 1
12 37065 1 1 105 LEU HD13 H 7.082 -13.458 -3.556 1.00 . A A . 105 LEU HD13 1 1
12 37066 1 1 105 LEU HD21 H 10.517 -14.686 -3.350 1.00 . A A . 105 LEU HD21 1 1
12 37067 1 1 105 LEU HD22 H 10.272 -13.860 -4.888 1.00 . A A . 105 LEU HD22 1 1
12 37068 1 1 105 LEU HD23 H 10.441 -15.615 -4.847 1.00 . A A . 105 LEU HD23 1 1
12 37069 1 1 105 LEU HG H 8.184 -15.531 -4.952 1.00 . A A . 105 LEU HG 1 1
12 37070 1 1 105 LEU N N 7.572 -17.888 -2.549 1.00 . A A . 105 LEU N 1 1
12 37071 1 1 105 LEU O O 9.150 -17.608 -0.363 1.00 . A A . 105 LEU O 1 1
12 37072 1 1 106 ILE C C 11.236 -15.740 0.809 1.00 . A A . 106 ILE C 1 1
12 37073 1 1 106 ILE CA C 11.734 -16.595 -0.361 1.00 . A A . 106 ILE CA 1 1
12 37074 1 1 106 ILE CB C 13.142 -16.125 -0.784 1.00 . A A . 106 ILE CB 1 1
12 37075 1 1 106 ILE CD1 C 15.399 -16.688 0.252 1.00 . A A . 106 ILE CD1 1 1
12 37076 1 1 106 ILE CG1 C 14.058 -16.010 0.437 1.00 . A A . 106 ILE CG1 1 1
12 37077 1 1 106 ILE CG2 C 13.069 -14.799 -1.527 1.00 . A A . 106 ILE CG2 1 1
12 37078 1 1 106 ILE H H 11.079 -16.143 -2.323 1.00 . A A . 106 ILE H 1 1
12 37079 1 1 106 ILE HA H 11.811 -17.621 -0.032 1.00 . A A . 106 ILE HA 1 1
12 37080 1 1 106 ILE HB H 13.551 -16.861 -1.461 1.00 . A A . 106 ILE HB 1 1
12 37081 1 1 106 ILE HD11 H 15.421 -17.603 0.827 1.00 . A A . 106 ILE HD11 1 1
12 37082 1 1 106 ILE HD12 H 16.185 -16.030 0.592 1.00 . A A . 106 ILE HD12 1 1
12 37083 1 1 106 ILE HD13 H 15.545 -16.916 -0.793 1.00 . A A . 106 ILE HD13 1 1
12 37084 1 1 106 ILE HG12 H 14.242 -14.966 0.646 1.00 . A A . 106 ILE HG12 1 1
12 37085 1 1 106 ILE HG13 H 13.573 -16.463 1.288 1.00 . A A . 106 ILE HG13 1 1
12 37086 1 1 106 ILE HG21 H 13.730 -14.828 -2.380 1.00 . A A . 106 ILE HG21 1 1
12 37087 1 1 106 ILE HG22 H 13.369 -13.998 -0.866 1.00 . A A . 106 ILE HG22 1 1
12 37088 1 1 106 ILE HG23 H 12.057 -14.629 -1.862 1.00 . A A . 106 ILE HG23 1 1
12 37089 1 1 106 ILE N N 10.798 -16.554 -1.478 1.00 . A A . 106 ILE N 1 1
12 37090 1 1 106 ILE O O 11.199 -14.512 0.720 1.00 . A A . 106 ILE O 1 1
12 37091 1 1 107 PRO C C 11.404 -14.983 3.892 1.00 . A A . 107 PRO C 1 1
12 37092 1 1 107 PRO CA C 10.303 -15.688 3.101 1.00 . A A . 107 PRO CA 1 1
12 37093 1 1 107 PRO CB C 9.694 -16.818 3.932 1.00 . A A . 107 PRO CB 1 1
12 37094 1 1 107 PRO CD C 10.813 -17.853 2.096 1.00 . A A . 107 PRO CD 1 1
12 37095 1 1 107 PRO CG C 10.475 -18.024 3.552 1.00 . A A . 107 PRO CG 1 1
12 37096 1 1 107 PRO HA H 9.535 -14.974 2.843 1.00 . A A . 107 PRO HA 1 1
12 37097 1 1 107 PRO HB2 H 9.798 -16.593 4.984 1.00 . A A . 107 PRO HB2 1 1
12 37098 1 1 107 PRO HB3 H 8.648 -16.928 3.684 1.00 . A A . 107 PRO HB3 1 1
12 37099 1 1 107 PRO HD2 H 11.789 -18.264 1.885 1.00 . A A . 107 PRO HD2 1 1
12 37100 1 1 107 PRO HD3 H 10.063 -18.322 1.478 1.00 . A A . 107 PRO HD3 1 1
12 37101 1 1 107 PRO HG2 H 11.378 -18.080 4.142 1.00 . A A . 107 PRO HG2 1 1
12 37102 1 1 107 PRO HG3 H 9.876 -18.911 3.695 1.00 . A A . 107 PRO HG3 1 1
12 37103 1 1 107 PRO N N 10.807 -16.386 1.910 1.00 . A A . 107 PRO N 1 1
12 37104 1 1 107 PRO O O 11.301 -14.835 5.110 1.00 . A A . 107 PRO O 1 1
12 37105 1 1 108 ASP C C 13.136 -12.596 4.565 1.00 . A A . 108 ASP C 1 1
12 37106 1 1 108 ASP CA C 13.572 -13.876 3.850 1.00 . A A . 108 ASP CA 1 1
12 37107 1 1 108 ASP CB C 14.667 -13.567 2.824 1.00 . A A . 108 ASP CB 1 1
12 37108 1 1 108 ASP CG C 15.894 -12.939 3.455 1.00 . A A . 108 ASP CG 1 1
12 37109 1 1 108 ASP H H 12.481 -14.692 2.234 1.00 . A A . 108 ASP H 1 1
12 37110 1 1 108 ASP HA H 13.970 -14.560 4.586 1.00 . A A . 108 ASP HA 1 1
12 37111 1 1 108 ASP HB2 H 14.966 -14.485 2.339 1.00 . A A . 108 ASP HB2 1 1
12 37112 1 1 108 ASP HB3 H 14.277 -12.886 2.084 1.00 . A A . 108 ASP HB3 1 1
12 37113 1 1 108 ASP N N 12.446 -14.536 3.198 1.00 . A A . 108 ASP N 1 1
12 37114 1 1 108 ASP O O 12.654 -12.644 5.699 1.00 . A A . 108 ASP O 1 1
12 37115 1 1 108 ASP OD1 O 16.585 -13.632 4.230 1.00 . A A . 108 ASP OD1 1 1
12 37116 1 1 108 ASP OD2 O 16.166 -11.753 3.172 1.00 . A A . 108 ASP OD2 1 1
12 37117 1 1 109 VAL C C 11.525 -9.777 4.198 1.00 . A A . 109 VAL C 1 1
12 37118 1 1 109 VAL CA C 12.970 -10.167 4.505 1.00 . A A . 109 VAL CA 1 1
12 37119 1 1 109 VAL CB C 13.919 -9.054 4.014 1.00 . A A . 109 VAL CB 1 1
12 37120 1 1 109 VAL CG1 C 13.594 -8.657 2.581 1.00 . A A . 109 VAL CG1 1 1
12 37121 1 1 109 VAL CG2 C 13.860 -7.847 4.939 1.00 . A A . 109 VAL CG2 1 1
12 37122 1 1 109 VAL H H 13.717 -11.471 3.015 1.00 . A A . 109 VAL H 1 1
12 37123 1 1 109 VAL HA H 13.085 -10.258 5.575 1.00 . A A . 109 VAL HA 1 1
12 37124 1 1 109 VAL HB H 14.928 -9.440 4.033 1.00 . A A . 109 VAL HB 1 1
12 37125 1 1 109 VAL HG11 H 13.619 -7.581 2.491 1.00 . A A . 109 VAL HG11 1 1
12 37126 1 1 109 VAL HG12 H 12.611 -9.018 2.320 1.00 . A A . 109 VAL HG12 1 1
12 37127 1 1 109 VAL HG13 H 14.325 -9.091 1.913 1.00 . A A . 109 VAL HG13 1 1
12 37128 1 1 109 VAL HG21 H 14.422 -8.054 5.837 1.00 . A A . 109 VAL HG21 1 1
12 37129 1 1 109 VAL HG22 H 12.832 -7.642 5.198 1.00 . A A . 109 VAL HG22 1 1
12 37130 1 1 109 VAL HG23 H 14.284 -6.990 4.439 1.00 . A A . 109 VAL HG23 1 1
12 37131 1 1 109 VAL N N 13.318 -11.452 3.909 1.00 . A A . 109 VAL N 1 1
12 37132 1 1 109 VAL O O 11.081 -8.681 4.542 1.00 . A A . 109 VAL O 1 1
12 37133 1 1 110 ILE C C 8.446 -11.030 4.235 1.00 . A A . 110 ILE C 1 1
12 37134 1 1 110 ILE CA C 9.399 -10.418 3.213 1.00 . A A . 110 ILE CA 1 1
12 37135 1 1 110 ILE CB C 9.051 -10.950 1.808 1.00 . A A . 110 ILE CB 1 1
12 37136 1 1 110 ILE CD1 C 10.056 -11.518 -0.471 1.00 . A A . 110 ILE CD1 1 1
12 37137 1 1 110 ILE CG1 C 10.296 -10.953 0.914 1.00 . A A . 110 ILE CG1 1 1
12 37138 1 1 110 ILE CG2 C 7.946 -10.106 1.187 1.00 . A A . 110 ILE CG2 1 1
12 37139 1 1 110 ILE H H 11.194 -11.538 3.309 1.00 . A A . 110 ILE H 1 1
12 37140 1 1 110 ILE HA H 9.258 -9.347 3.207 1.00 . A A . 110 ILE HA 1 1
12 37141 1 1 110 ILE HB H 8.684 -11.960 1.910 1.00 . A A . 110 ILE HB 1 1
12 37142 1 1 110 ILE HD11 H 10.232 -10.749 -1.210 1.00 . A A . 110 ILE HD11 1 1
12 37143 1 1 110 ILE HD12 H 9.035 -11.863 -0.547 1.00 . A A . 110 ILE HD12 1 1
12 37144 1 1 110 ILE HD13 H 10.729 -12.344 -0.644 1.00 . A A . 110 ILE HD13 1 1
12 37145 1 1 110 ILE HG12 H 10.651 -9.940 0.800 1.00 . A A . 110 ILE HG12 1 1
12 37146 1 1 110 ILE HG13 H 11.066 -11.548 1.384 1.00 . A A . 110 ILE HG13 1 1
12 37147 1 1 110 ILE HG21 H 8.344 -9.141 0.907 1.00 . A A . 110 ILE HG21 1 1
12 37148 1 1 110 ILE HG22 H 7.150 -9.972 1.903 1.00 . A A . 110 ILE HG22 1 1
12 37149 1 1 110 ILE HG23 H 7.563 -10.605 0.309 1.00 . A A . 110 ILE HG23 1 1
12 37150 1 1 110 ILE N N 10.790 -10.682 3.561 1.00 . A A . 110 ILE N 1 1
12 37151 1 1 110 ILE O O 7.408 -10.448 4.555 1.00 . A A . 110 ILE O 1 1
12 37152 1 1 111 THR C C 8.301 -12.411 7.155 1.00 . A A . 111 THR C 1 1
12 37153 1 1 111 THR CA C 7.974 -12.883 5.742 1.00 . A A . 111 THR CA 1 1
12 37154 1 1 111 THR CB C 8.146 -14.405 5.624 1.00 . A A . 111 THR CB 1 1
12 37155 1 1 111 THR CG2 C 8.773 -15.059 6.840 1.00 . A A . 111 THR CG2 1 1
12 37156 1 1 111 THR H H 9.644 -12.622 4.464 1.00 . A A . 111 THR H 1 1
12 37157 1 1 111 THR HA H 6.945 -12.634 5.526 1.00 . A A . 111 THR HA 1 1
12 37158 1 1 111 THR HB H 8.782 -14.617 4.778 1.00 . A A . 111 THR HB 1 1
12 37159 1 1 111 THR HG1 H 6.274 -14.385 5.051 1.00 . A A . 111 THR HG1 1 1
12 37160 1 1 111 THR HG21 H 9.779 -14.687 6.971 1.00 . A A . 111 THR HG21 1 1
12 37161 1 1 111 THR HG22 H 8.801 -16.130 6.699 1.00 . A A . 111 THR HG22 1 1
12 37162 1 1 111 THR HG23 H 8.187 -14.827 7.716 1.00 . A A . 111 THR HG23 1 1
12 37163 1 1 111 THR N N 8.805 -12.203 4.756 1.00 . A A . 111 THR N 1 1
12 37164 1 1 111 THR O O 7.406 -12.241 7.985 1.00 . A A . 111 THR O 1 1
12 37165 1 1 111 THR OG1 O 6.895 -15.029 5.402 1.00 . A A . 111 THR OG1 1 1
12 37166 1 1 112 GLY C C 9.785 -12.834 9.804 1.00 . A A . 112 GLY C 1 1
12 37167 1 1 112 GLY CA C 10.002 -11.770 8.746 1.00 . A A . 112 GLY CA 1 1
12 37168 1 1 112 GLY H H 10.258 -12.365 6.729 1.00 . A A . 112 GLY H 1 1
12 37169 1 1 112 GLY HA2 H 11.052 -11.515 8.715 1.00 . A A . 112 GLY HA2 1 1
12 37170 1 1 112 GLY HA3 H 9.438 -10.889 9.015 1.00 . A A . 112 GLY HA3 1 1
12 37171 1 1 112 GLY N N 9.587 -12.208 7.427 1.00 . A A . 112 GLY N 1 1
12 37172 1 1 112 GLY O O 10.619 -13.724 9.979 1.00 . A A . 112 GLY O 1 1
12 37173 1 1 113 GLY C C 7.570 -14.897 11.048 1.00 . A A . 113 GLY C 1 1
12 37174 1 1 113 GLY CA C 8.359 -13.704 11.556 1.00 . A A . 113 GLY CA 1 1
12 37175 1 1 113 GLY H H 8.039 -12.007 10.329 1.00 . A A . 113 GLY H 1 1
12 37176 1 1 113 GLY HA2 H 9.285 -14.057 11.983 1.00 . A A . 113 GLY HA2 1 1
12 37177 1 1 113 GLY HA3 H 7.785 -13.211 12.327 1.00 . A A . 113 GLY HA3 1 1
12 37178 1 1 113 GLY N N 8.663 -12.742 10.512 1.00 . A A . 113 GLY N 1 1
12 37179 1 1 113 GLY O O 8.055 -16.028 11.080 1.00 . A A . 113 GLY O 1 1
12 37180 1 1 114 SER C C 5.415 -15.697 8.564 1.00 . A A . 114 SER C 1 1
12 37181 1 1 114 SER CA C 5.482 -15.711 10.088 1.00 . A A . 114 SER CA 1 1
12 37182 1 1 114 SER CB C 4.074 -15.564 10.670 1.00 . A A . 114 SER CB 1 1
12 37183 1 1 114 SER H H 6.013 -13.725 10.595 1.00 . A A . 114 SER H 1 1
12 37184 1 1 114 SER HA H 5.899 -16.654 10.409 1.00 . A A . 114 SER HA 1 1
12 37185 1 1 114 SER HB2 H 3.482 -14.939 10.019 1.00 . A A . 114 SER HB2 1 1
12 37186 1 1 114 SER HB3 H 3.615 -16.538 10.749 1.00 . A A . 114 SER HB3 1 1
12 37187 1 1 114 SER HG H 3.332 -15.231 12.451 1.00 . A A . 114 SER HG 1 1
12 37188 1 1 114 SER N N 6.347 -14.646 10.586 1.00 . A A . 114 SER N 1 1
12 37189 1 1 114 SER O O 5.976 -14.812 7.919 1.00 . A A . 114 SER O 1 1
12 37190 1 1 114 SER OG O 4.113 -14.974 11.958 1.00 . A A . 114 SER OG 1 1
12 37191 1 1 115 SER C C 3.324 -16.060 6.064 1.00 . A A . 115 SER C 1 1
12 37192 1 1 115 SER CA C 4.579 -16.780 6.548 1.00 . A A . 115 SER CA 1 1
12 37193 1 1 115 SER CB C 4.535 -18.250 6.124 1.00 . A A . 115 SER CB 1 1
12 37194 1 1 115 SER H H 4.291 -17.352 8.566 1.00 . A A . 115 SER H 1 1
12 37195 1 1 115 SER HA H 5.443 -16.311 6.101 1.00 . A A . 115 SER HA 1 1
12 37196 1 1 115 SER HB2 H 3.636 -18.431 5.554 1.00 . A A . 115 SER HB2 1 1
12 37197 1 1 115 SER HB3 H 5.398 -18.472 5.515 1.00 . A A . 115 SER HB3 1 1
12 37198 1 1 115 SER HG H 4.537 -20.022 6.960 1.00 . A A . 115 SER HG 1 1
12 37199 1 1 115 SER N N 4.714 -16.675 7.997 1.00 . A A . 115 SER N 1 1
12 37200 1 1 115 SER O O 2.353 -16.692 5.640 1.00 . A A . 115 SER O 1 1
12 37201 1 1 115 SER OG O 4.541 -19.107 7.253 1.00 . A A . 115 SER OG 1 1
12 37202 1 1 116 ARG C C 2.705 -12.740 4.829 1.00 . A A . 116 ARG C 1 1
12 37203 1 1 116 ARG CA C 2.236 -13.915 5.680 1.00 . A A . 116 ARG CA 1 1
12 37204 1 1 116 ARG CB C 1.471 -13.399 6.900 1.00 . A A . 116 ARG CB 1 1
12 37205 1 1 116 ARG CD C 0.521 -13.917 9.167 1.00 . A A . 116 ARG CD 1 1
12 37206 1 1 116 ARG CG C 1.049 -14.495 7.866 1.00 . A A . 116 ARG CG 1 1
12 37207 1 1 116 ARG CZ C 1.433 -12.554 11.002 1.00 . A A . 116 ARG CZ 1 1
12 37208 1 1 116 ARG H H 4.169 -14.291 6.450 1.00 . A A . 116 ARG H 1 1
12 37209 1 1 116 ARG HA H 1.581 -14.536 5.087 1.00 . A A . 116 ARG HA 1 1
12 37210 1 1 116 ARG HB2 H 2.100 -12.702 7.435 1.00 . A A . 116 ARG HB2 1 1
12 37211 1 1 116 ARG HB3 H 0.583 -12.885 6.563 1.00 . A A . 116 ARG HB3 1 1
12 37212 1 1 116 ARG HD2 H -0.127 -13.083 8.940 1.00 . A A . 116 ARG HD2 1 1
12 37213 1 1 116 ARG HD3 H -0.043 -14.681 9.683 1.00 . A A . 116 ARG HD3 1 1
12 37214 1 1 116 ARG HE H 2.490 -13.837 9.899 1.00 . A A . 116 ARG HE 1 1
12 37215 1 1 116 ARG HG2 H 0.273 -15.088 7.405 1.00 . A A . 116 ARG HG2 1 1
12 37216 1 1 116 ARG HG3 H 1.903 -15.120 8.081 1.00 . A A . 116 ARG HG3 1 1
12 37217 1 1 116 ARG HH11 H -0.541 -12.292 10.653 1.00 . A A . 116 ARG HH11 1 1
12 37218 1 1 116 ARG HH12 H 0.117 -11.341 11.941 1.00 . A A . 116 ARG HH12 1 1
12 37219 1 1 116 ARG HH21 H 3.364 -12.587 11.595 1.00 . A A . 116 ARG HH21 1 1
12 37220 1 1 116 ARG HH22 H 2.336 -11.508 12.477 1.00 . A A . 116 ARG HH22 1 1
12 37221 1 1 116 ARG N N 3.365 -14.732 6.105 1.00 . A A . 116 ARG N 1 1
12 37222 1 1 116 ARG NE N 1.598 -13.455 10.039 1.00 . A A . 116 ARG NE 1 1
12 37223 1 1 116 ARG NH1 N 0.238 -12.018 11.217 1.00 . A A . 116 ARG NH1 1 1
12 37224 1 1 116 ARG NH2 N 2.462 -12.187 11.753 1.00 . A A . 116 ARG NH2 1 1
12 37225 1 1 116 ARG O O 3.874 -12.355 4.874 1.00 . A A . 116 ARG O 1 1
12 37226 1 1 117 VAL C C 0.974 -10.003 3.231 1.00 . A A . 117 VAL C 1 1
12 37227 1 1 117 VAL CA C 2.096 -11.032 3.199 1.00 . A A . 117 VAL CA 1 1
12 37228 1 1 117 VAL CB C 2.328 -11.465 1.738 1.00 . A A . 117 VAL CB 1 1
12 37229 1 1 117 VAL CG1 C 2.843 -10.297 0.912 1.00 . A A . 117 VAL CG1 1 1
12 37230 1 1 117 VAL CG2 C 3.292 -12.638 1.669 1.00 . A A . 117 VAL CG2 1 1
12 37231 1 1 117 VAL H H 0.868 -12.520 4.070 1.00 . A A . 117 VAL H 1 1
12 37232 1 1 117 VAL HA H 3.004 -10.575 3.566 1.00 . A A . 117 VAL HA 1 1
12 37233 1 1 117 VAL HB H 1.383 -11.781 1.324 1.00 . A A . 117 VAL HB 1 1
12 37234 1 1 117 VAL HG11 H 2.857 -10.572 -0.132 1.00 . A A . 117 VAL HG11 1 1
12 37235 1 1 117 VAL HG12 H 3.842 -10.043 1.231 1.00 . A A . 117 VAL HG12 1 1
12 37236 1 1 117 VAL HG13 H 2.193 -9.444 1.050 1.00 . A A . 117 VAL HG13 1 1
12 37237 1 1 117 VAL HG21 H 4.298 -12.269 1.530 1.00 . A A . 117 VAL HG21 1 1
12 37238 1 1 117 VAL HG22 H 3.025 -13.276 0.840 1.00 . A A . 117 VAL HG22 1 1
12 37239 1 1 117 VAL HG23 H 3.239 -13.202 2.588 1.00 . A A . 117 VAL HG23 1 1
12 37240 1 1 117 VAL N N 1.782 -12.169 4.060 1.00 . A A . 117 VAL N 1 1
12 37241 1 1 117 VAL O O -0.187 -10.329 2.983 1.00 . A A . 117 VAL O 1 1
12 37242 1 1 118 GLY C C 0.076 -7.076 2.245 1.00 . A A . 118 GLY C 1 1
12 37243 1 1 118 GLY CA C 0.337 -7.704 3.599 1.00 . A A . 118 GLY CA 1 1
12 37244 1 1 118 GLY H H 2.268 -8.560 3.726 1.00 . A A . 118 GLY H 1 1
12 37245 1 1 118 GLY HA2 H -0.588 -8.113 3.978 1.00 . A A . 118 GLY HA2 1 1
12 37246 1 1 118 GLY HA3 H 0.683 -6.940 4.277 1.00 . A A . 118 GLY HA3 1 1
12 37247 1 1 118 GLY N N 1.327 -8.761 3.539 1.00 . A A . 118 GLY N 1 1
12 37248 1 1 118 GLY O O 0.875 -7.224 1.319 1.00 . A A . 118 GLY O 1 1
12 37249 1 1 119 ILE C C -2.158 -4.417 1.165 1.00 . A A . 119 ILE C 1 1
12 37250 1 1 119 ILE CA C -1.430 -5.728 0.878 1.00 . A A . 119 ILE CA 1 1
12 37251 1 1 119 ILE CB C -2.336 -6.630 0.012 1.00 . A A . 119 ILE CB 1 1
12 37252 1 1 119 ILE CD1 C -2.642 -9.079 -0.608 1.00 . A A . 119 ILE CD1 1 1
12 37253 1 1 119 ILE CG1 C -1.667 -7.983 -0.238 1.00 . A A . 119 ILE CG1 1 1
12 37254 1 1 119 ILE CG2 C -2.664 -5.950 -1.309 1.00 . A A . 119 ILE CG2 1 1
12 37255 1 1 119 ILE H H -1.647 -6.308 2.901 1.00 . A A . 119 ILE H 1 1
12 37256 1 1 119 ILE HA H -0.528 -5.517 0.323 1.00 . A A . 119 ILE HA 1 1
12 37257 1 1 119 ILE HB H -3.260 -6.786 0.545 1.00 . A A . 119 ILE HB 1 1
12 37258 1 1 119 ILE HD11 H -2.698 -9.796 0.197 1.00 . A A . 119 ILE HD11 1 1
12 37259 1 1 119 ILE HD12 H -2.304 -9.574 -1.507 1.00 . A A . 119 ILE HD12 1 1
12 37260 1 1 119 ILE HD13 H -3.617 -8.650 -0.778 1.00 . A A . 119 ILE HD13 1 1
12 37261 1 1 119 ILE HG12 H -0.958 -7.883 -1.047 1.00 . A A . 119 ILE HG12 1 1
12 37262 1 1 119 ILE HG13 H -1.145 -8.290 0.656 1.00 . A A . 119 ILE HG13 1 1
12 37263 1 1 119 ILE HG21 H -3.328 -5.118 -1.130 1.00 . A A . 119 ILE HG21 1 1
12 37264 1 1 119 ILE HG22 H -3.144 -6.659 -1.969 1.00 . A A . 119 ILE HG22 1 1
12 37265 1 1 119 ILE HG23 H -1.753 -5.592 -1.766 1.00 . A A . 119 ILE HG23 1 1
12 37266 1 1 119 ILE N N -1.054 -6.386 2.125 1.00 . A A . 119 ILE N 1 1
12 37267 1 1 119 ILE O O -2.789 -4.266 2.211 1.00 . A A . 119 ILE O 1 1
12 37268 1 1 120 ARG C C -3.201 -1.626 -0.931 1.00 . A A . 120 ARG C 1 1
12 37269 1 1 120 ARG CA C -2.716 -2.176 0.406 1.00 . A A . 120 ARG CA 1 1
12 37270 1 1 120 ARG CB C -1.760 -1.179 1.065 1.00 . A A . 120 ARG CB 1 1
12 37271 1 1 120 ARG CD C -1.945 0.941 2.406 1.00 . A A . 120 ARG CD 1 1
12 37272 1 1 120 ARG CG C -2.330 -0.527 2.316 1.00 . A A . 120 ARG CG 1 1
12 37273 1 1 120 ARG CZ C 0.083 2.305 2.684 1.00 . A A . 120 ARG CZ 1 1
12 37274 1 1 120 ARG H H -1.545 -3.642 -0.574 1.00 . A A . 120 ARG H 1 1
12 37275 1 1 120 ARG HA H -3.571 -2.320 1.051 1.00 . A A . 120 ARG HA 1 1
12 37276 1 1 120 ARG HB2 H -0.852 -1.694 1.336 1.00 . A A . 120 ARG HB2 1 1
12 37277 1 1 120 ARG HB3 H -1.524 -0.400 0.355 1.00 . A A . 120 ARG HB3 1 1
12 37278 1 1 120 ARG HD2 H -2.193 1.422 1.472 1.00 . A A . 120 ARG HD2 1 1
12 37279 1 1 120 ARG HD3 H -2.509 1.399 3.206 1.00 . A A . 120 ARG HD3 1 1
12 37280 1 1 120 ARG HE H 0.015 0.315 2.838 1.00 . A A . 120 ARG HE 1 1
12 37281 1 1 120 ARG HG2 H -3.407 -0.606 2.292 1.00 . A A . 120 ARG HG2 1 1
12 37282 1 1 120 ARG HG3 H -1.948 -1.044 3.184 1.00 . A A . 120 ARG HG3 1 1
12 37283 1 1 120 ARG HH11 H -1.594 3.354 2.272 1.00 . A A . 120 ARG HH11 1 1
12 37284 1 1 120 ARG HH12 H -0.157 4.300 2.471 1.00 . A A . 120 ARG HH12 1 1
12 37285 1 1 120 ARG HH21 H 1.912 1.552 3.101 1.00 . A A . 120 ARG HH21 1 1
12 37286 1 1 120 ARG HH22 H 1.836 3.277 2.943 1.00 . A A . 120 ARG HH22 1 1
12 37287 1 1 120 ARG N N -2.062 -3.468 0.239 1.00 . A A . 120 ARG N 1 1
12 37288 1 1 120 ARG NE N -0.520 1.119 2.667 1.00 . A A . 120 ARG NE 1 1
12 37289 1 1 120 ARG NH1 N -0.613 3.410 2.457 1.00 . A A . 120 ARG NH1 1 1
12 37290 1 1 120 ARG NH2 N 1.384 2.385 2.930 1.00 . A A . 120 ARG NH2 1 1
12 37291 1 1 120 ARG O O -2.413 -1.425 -1.856 1.00 . A A . 120 ARG O 1 1
12 37292 1 1 121 VAL C C -5.619 0.562 -1.999 1.00 . A A . 121 VAL C 1 1
12 37293 1 1 121 VAL CA C -5.112 -0.860 -2.239 1.00 . A A . 121 VAL CA 1 1
12 37294 1 1 121 VAL CB C -6.280 -1.736 -2.736 1.00 . A A . 121 VAL CB 1 1
12 37295 1 1 121 VAL CG1 C -6.689 -1.330 -4.144 1.00 . A A . 121 VAL CG1 1 1
12 37296 1 1 121 VAL CG2 C -5.903 -3.209 -2.688 1.00 . A A . 121 VAL CG2 1 1
12 37297 1 1 121 VAL H H -5.079 -1.580 -0.249 1.00 . A A . 121 VAL H 1 1
12 37298 1 1 121 VAL HA H -4.355 -0.839 -3.008 1.00 . A A . 121 VAL HA 1 1
12 37299 1 1 121 VAL HB H -7.124 -1.581 -2.081 1.00 . A A . 121 VAL HB 1 1
12 37300 1 1 121 VAL HG11 H -7.216 -0.388 -4.108 1.00 . A A . 121 VAL HG11 1 1
12 37301 1 1 121 VAL HG12 H -7.333 -2.088 -4.564 1.00 . A A . 121 VAL HG12 1 1
12 37302 1 1 121 VAL HG13 H -5.807 -1.226 -4.759 1.00 . A A . 121 VAL HG13 1 1
12 37303 1 1 121 VAL HG21 H -5.996 -3.571 -1.674 1.00 . A A . 121 VAL HG21 1 1
12 37304 1 1 121 VAL HG22 H -4.884 -3.332 -3.021 1.00 . A A . 121 VAL HG22 1 1
12 37305 1 1 121 VAL HG23 H -6.562 -3.771 -3.333 1.00 . A A . 121 VAL HG23 1 1
12 37306 1 1 121 VAL N N -4.509 -1.405 -1.027 1.00 . A A . 121 VAL N 1 1
12 37307 1 1 121 VAL O O -6.785 0.765 -1.656 1.00 . A A . 121 VAL O 1 1
12 37308 1 1 122 PRO C C -6.081 3.497 -3.000 1.00 . A A . 122 PRO C 1 1
12 37309 1 1 122 PRO CA C -5.107 2.976 -1.948 1.00 . A A . 122 PRO CA 1 1
12 37310 1 1 122 PRO CB C -3.770 3.714 -2.048 1.00 . A A . 122 PRO CB 1 1
12 37311 1 1 122 PRO CD C -3.331 1.423 -2.566 1.00 . A A . 122 PRO CD 1 1
12 37312 1 1 122 PRO CG C -2.910 2.831 -2.883 1.00 . A A . 122 PRO CG 1 1
12 37313 1 1 122 PRO HA H -5.529 3.125 -0.966 1.00 . A A . 122 PRO HA 1 1
12 37314 1 1 122 PRO HB2 H -3.921 4.676 -2.517 1.00 . A A . 122 PRO HB2 1 1
12 37315 1 1 122 PRO HB3 H -3.355 3.850 -1.060 1.00 . A A . 122 PRO HB3 1 1
12 37316 1 1 122 PRO HD2 H -3.241 0.796 -3.440 1.00 . A A . 122 PRO HD2 1 1
12 37317 1 1 122 PRO HD3 H -2.740 1.026 -1.754 1.00 . A A . 122 PRO HD3 1 1
12 37318 1 1 122 PRO HG2 H -3.070 3.043 -3.929 1.00 . A A . 122 PRO HG2 1 1
12 37319 1 1 122 PRO HG3 H -1.872 2.979 -2.625 1.00 . A A . 122 PRO HG3 1 1
12 37320 1 1 122 PRO N N -4.743 1.571 -2.166 1.00 . A A . 122 PRO N 1 1
12 37321 1 1 122 PRO O O -6.507 2.758 -3.889 1.00 . A A . 122 PRO O 1 1
12 37322 1 1 123 ASP C C -6.626 5.866 -5.086 1.00 . A A . 123 ASP C 1 1
12 37323 1 1 123 ASP CA C -7.351 5.406 -3.826 1.00 . A A . 123 ASP CA 1 1
12 37324 1 1 123 ASP CB C -8.045 6.596 -3.162 1.00 . A A . 123 ASP CB 1 1
12 37325 1 1 123 ASP CG C -9.473 6.283 -2.758 1.00 . A A . 123 ASP CG 1 1
12 37326 1 1 123 ASP H H -6.052 5.308 -2.159 1.00 . A A . 123 ASP H 1 1
12 37327 1 1 123 ASP HA H -8.093 4.672 -4.100 1.00 . A A . 123 ASP HA 1 1
12 37328 1 1 123 ASP HB2 H -7.494 6.879 -2.278 1.00 . A A . 123 ASP HB2 1 1
12 37329 1 1 123 ASP HB3 H -8.062 7.426 -3.853 1.00 . A A . 123 ASP HB3 1 1
12 37330 1 1 123 ASP N N -6.425 4.776 -2.891 1.00 . A A . 123 ASP N 1 1
12 37331 1 1 123 ASP O O -7.240 6.416 -6.002 1.00 . A A . 123 ASP O 1 1
12 37332 1 1 123 ASP OD1 O -9.661 5.497 -1.805 1.00 . A A . 123 ASP OD1 1 1
12 37333 1 1 123 ASP OD2 O -10.402 6.825 -3.392 1.00 . A A . 123 ASP OD2 1 1
12 37334 1 1 124 ASP C C -4.773 5.121 -7.467 1.00 . A A . 124 ASP C 1 1
12 37335 1 1 124 ASP CA C -4.507 6.034 -6.275 1.00 . A A . 124 ASP CA 1 1
12 37336 1 1 124 ASP CB C -3.022 6.006 -5.910 1.00 . A A . 124 ASP CB 1 1
12 37337 1 1 124 ASP CG C -2.253 7.171 -6.502 1.00 . A A . 124 ASP CG 1 1
12 37338 1 1 124 ASP H H -4.883 5.200 -4.366 1.00 . A A . 124 ASP H 1 1
12 37339 1 1 124 ASP HA H -4.783 7.044 -6.543 1.00 . A A . 124 ASP HA 1 1
12 37340 1 1 124 ASP HB2 H -2.921 6.042 -4.836 1.00 . A A . 124 ASP HB2 1 1
12 37341 1 1 124 ASP HB3 H -2.587 5.088 -6.277 1.00 . A A . 124 ASP HB3 1 1
12 37342 1 1 124 ASP N N -5.316 5.641 -5.127 1.00 . A A . 124 ASP N 1 1
12 37343 1 1 124 ASP O O -4.200 4.036 -7.573 1.00 . A A . 124 ASP O 1 1
12 37344 1 1 124 ASP OD1 O -2.859 7.963 -7.256 1.00 . A A . 124 ASP OD1 1 1
12 37345 1 1 124 ASP OD2 O -1.044 7.293 -6.213 1.00 . A A . 124 ASP OD2 1 1
12 37346 1 1 125 GLU C C -4.799 4.468 -10.395 1.00 . A A . 125 GLU C 1 1
12 37347 1 1 125 GLU CA C -6.021 4.790 -9.539 1.00 . A A . 125 GLU CA 1 1
12 37348 1 1 125 GLU CB C -7.052 5.557 -10.371 1.00 . A A . 125 GLU CB 1 1
12 37349 1 1 125 GLU CD C -7.951 4.746 -12.588 1.00 . A A . 125 GLU CD 1 1
12 37350 1 1 125 GLU CG C -8.055 4.658 -11.078 1.00 . A A . 125 GLU CG 1 1
12 37351 1 1 125 GLU H H -6.084 6.434 -8.207 1.00 . A A . 125 GLU H 1 1
12 37352 1 1 125 GLU HA H -6.462 3.863 -9.202 1.00 . A A . 125 GLU HA 1 1
12 37353 1 1 125 GLU HB2 H -7.596 6.226 -9.722 1.00 . A A . 125 GLU HB2 1 1
12 37354 1 1 125 GLU HB3 H -6.533 6.138 -11.118 1.00 . A A . 125 GLU HB3 1 1
12 37355 1 1 125 GLU HG2 H -7.876 3.636 -10.778 1.00 . A A . 125 GLU HG2 1 1
12 37356 1 1 125 GLU HG3 H -9.051 4.951 -10.783 1.00 . A A . 125 GLU HG3 1 1
12 37357 1 1 125 GLU N N -5.659 5.564 -8.355 1.00 . A A . 125 GLU N 1 1
12 37358 1 1 125 GLU O O -4.662 3.353 -10.899 1.00 . A A . 125 GLU O 1 1
12 37359 1 1 125 GLU OE1 O -8.424 5.751 -13.158 1.00 . A A . 125 GLU OE1 1 1
12 37360 1 1 125 GLU OE2 O -7.397 3.809 -13.200 1.00 . A A . 125 GLU OE2 1 1
12 37361 1 1 126 ILE C C -1.762 4.304 -10.723 1.00 . A A . 126 ILE C 1 1
12 37362 1 1 126 ILE CA C -2.728 5.273 -11.390 1.00 . A A . 126 ILE CA 1 1
12 37363 1 1 126 ILE CB C -2.001 6.606 -11.653 1.00 . A A . 126 ILE CB 1 1
12 37364 1 1 126 ILE CD1 C -2.360 9.062 -12.229 1.00 . A A . 126 ILE CD1 1 1
12 37365 1 1 126 ILE CG1 C -3.004 7.713 -11.989 1.00 . A A . 126 ILE CG1 1 1
12 37366 1 1 126 ILE CG2 C -0.995 6.439 -12.782 1.00 . A A . 126 ILE CG2 1 1
12 37367 1 1 126 ILE H H -4.092 6.322 -10.155 1.00 . A A . 126 ILE H 1 1
12 37368 1 1 126 ILE HA H -3.032 4.863 -12.342 1.00 . A A . 126 ILE HA 1 1
12 37369 1 1 126 ILE HB H -1.459 6.878 -10.759 1.00 . A A . 126 ILE HB 1 1
12 37370 1 1 126 ILE HD11 H -2.252 9.225 -13.292 1.00 . A A . 126 ILE HD11 1 1
12 37371 1 1 126 ILE HD12 H -1.386 9.083 -11.762 1.00 . A A . 126 ILE HD12 1 1
12 37372 1 1 126 ILE HD13 H -2.980 9.838 -11.807 1.00 . A A . 126 ILE HD13 1 1
12 37373 1 1 126 ILE HG12 H -3.546 7.441 -12.882 1.00 . A A . 126 ILE HG12 1 1
12 37374 1 1 126 ILE HG13 H -3.699 7.822 -11.170 1.00 . A A . 126 ILE HG13 1 1
12 37375 1 1 126 ILE HG21 H -1.463 6.695 -13.722 1.00 . A A . 126 ILE HG21 1 1
12 37376 1 1 126 ILE HG22 H -0.657 5.415 -12.816 1.00 . A A . 126 ILE HG22 1 1
12 37377 1 1 126 ILE HG23 H -0.150 7.091 -12.611 1.00 . A A . 126 ILE HG23 1 1
12 37378 1 1 126 ILE N N -3.928 5.457 -10.579 1.00 . A A . 126 ILE N 1 1
12 37379 1 1 126 ILE O O -1.263 3.375 -11.359 1.00 . A A . 126 ILE O 1 1
12 37380 1 1 127 CYS C C -1.090 2.221 -8.717 1.00 . A A . 127 CYS C 1 1
12 37381 1 1 127 CYS CA C -0.598 3.662 -8.686 1.00 . A A . 127 CYS CA 1 1
12 37382 1 1 127 CYS CB C -0.479 4.144 -7.239 1.00 . A A . 127 CYS CB 1 1
12 37383 1 1 127 CYS H H -1.929 5.280 -8.985 1.00 . A A . 127 CYS H 1 1
12 37384 1 1 127 CYS HA H 0.374 3.708 -9.154 1.00 . A A . 127 CYS HA 1 1
12 37385 1 1 127 CYS HB2 H 0.062 5.078 -7.222 1.00 . A A . 127 CYS HB2 1 1
12 37386 1 1 127 CYS HB3 H -1.469 4.300 -6.837 1.00 . A A . 127 CYS HB3 1 1
12 37387 1 1 127 CYS HG H -0.164 2.855 -5.367 1.00 . A A . 127 CYS HG 1 1
12 37388 1 1 127 CYS N N -1.498 4.526 -9.439 1.00 . A A . 127 CYS N 1 1
12 37389 1 1 127 CYS O O -0.298 1.284 -8.649 1.00 . A A . 127 CYS O 1 1
12 37390 1 1 127 CYS SG S 0.383 2.991 -6.145 1.00 . A A . 127 CYS SG 1 1
12 37391 1 1 128 ARG C C -2.611 0.021 -10.187 1.00 . A A . 128 ARG C 1 1
12 37392 1 1 128 ARG CA C -3.005 0.726 -8.894 1.00 . A A . 128 ARG CA 1 1
12 37393 1 1 128 ARG CB C -4.529 0.829 -8.800 1.00 . A A . 128 ARG CB 1 1
12 37394 1 1 128 ARG CD C -6.290 1.148 -7.036 1.00 . A A . 128 ARG CD 1 1
12 37395 1 1 128 ARG CG C -5.091 0.326 -7.481 1.00 . A A . 128 ARG CG 1 1
12 37396 1 1 128 ARG CZ C -8.489 1.505 -8.080 1.00 . A A . 128 ARG CZ 1 1
12 37397 1 1 128 ARG H H -2.983 2.844 -8.893 1.00 . A A . 128 ARG H 1 1
12 37398 1 1 128 ARG HA H -2.637 0.153 -8.056 1.00 . A A . 128 ARG HA 1 1
12 37399 1 1 128 ARG HB2 H -4.816 1.863 -8.918 1.00 . A A . 128 ARG HB2 1 1
12 37400 1 1 128 ARG HB3 H -4.967 0.248 -9.598 1.00 . A A . 128 ARG HB3 1 1
12 37401 1 1 128 ARG HD2 H -6.385 1.070 -5.963 1.00 . A A . 128 ARG HD2 1 1
12 37402 1 1 128 ARG HD3 H -6.123 2.180 -7.308 1.00 . A A . 128 ARG HD3 1 1
12 37403 1 1 128 ARG HE H -7.653 -0.277 -7.762 1.00 . A A . 128 ARG HE 1 1
12 37404 1 1 128 ARG HG2 H -5.397 -0.703 -7.600 1.00 . A A . 128 ARG HG2 1 1
12 37405 1 1 128 ARG HG3 H -4.322 0.390 -6.725 1.00 . A A . 128 ARG HG3 1 1
12 37406 1 1 128 ARG HH11 H -7.526 3.198 -7.536 1.00 . A A . 128 ARG HH11 1 1
12 37407 1 1 128 ARG HH12 H -9.076 3.430 -8.272 1.00 . A A . 128 ARG HH12 1 1
12 37408 1 1 128 ARG HH21 H -9.694 0.019 -8.731 1.00 . A A . 128 ARG HH21 1 1
12 37409 1 1 128 ARG HH22 H -10.309 1.623 -8.952 1.00 . A A . 128 ARG HH22 1 1
12 37410 1 1 128 ARG N N -2.404 2.054 -8.833 1.00 . A A . 128 ARG N 1 1
12 37411 1 1 128 ARG NE N -7.529 0.689 -7.656 1.00 . A A . 128 ARG NE 1 1
12 37412 1 1 128 ARG NH1 N -8.352 2.819 -7.952 1.00 . A A . 128 ARG NH1 1 1
12 37413 1 1 128 ARG NH2 N -9.588 1.009 -8.633 1.00 . A A . 128 ARG NH2 1 1
12 37414 1 1 128 ARG O O -2.440 -1.198 -10.215 1.00 . A A . 128 ARG O 1 1
12 37415 1 1 129 ARG C C -0.683 -0.338 -12.508 1.00 . A A . 129 ARG C 1 1
12 37416 1 1 129 ARG CA C -2.085 0.261 -12.554 1.00 . A A . 129 ARG CA 1 1
12 37417 1 1 129 ARG CB C -2.143 1.363 -13.616 1.00 . A A . 129 ARG CB 1 1
12 37418 1 1 129 ARG CD C -2.684 2.022 -15.980 1.00 . A A . 129 ARG CD 1 1
12 37419 1 1 129 ARG CG C -2.639 0.884 -14.971 1.00 . A A . 129 ARG CG 1 1
12 37420 1 1 129 ARG CZ C -2.161 0.890 -18.102 1.00 . A A . 129 ARG CZ 1 1
12 37421 1 1 129 ARG H H -2.615 1.764 -11.163 1.00 . A A . 129 ARG H 1 1
12 37422 1 1 129 ARG HA H -2.790 -0.517 -12.811 1.00 . A A . 129 ARG HA 1 1
12 37423 1 1 129 ARG HB2 H -2.805 2.143 -13.270 1.00 . A A . 129 ARG HB2 1 1
12 37424 1 1 129 ARG HB3 H -1.153 1.774 -13.743 1.00 . A A . 129 ARG HB3 1 1
12 37425 1 1 129 ARG HD2 H -3.433 2.733 -15.665 1.00 . A A . 129 ARG HD2 1 1
12 37426 1 1 129 ARG HD3 H -1.717 2.504 -16.003 1.00 . A A . 129 ARG HD3 1 1
12 37427 1 1 129 ARG HE H -3.911 1.741 -17.663 1.00 . A A . 129 ARG HE 1 1
12 37428 1 1 129 ARG HG2 H -1.972 0.118 -15.338 1.00 . A A . 129 ARG HG2 1 1
12 37429 1 1 129 ARG HG3 H -3.632 0.477 -14.857 1.00 . A A . 129 ARG HG3 1 1
12 37430 1 1 129 ARG HH11 H -0.649 0.911 -16.759 1.00 . A A . 129 ARG HH11 1 1
12 37431 1 1 129 ARG HH12 H -0.299 0.119 -18.260 1.00 . A A . 129 ARG HH12 1 1
12 37432 1 1 129 ARG HH21 H -3.456 0.699 -19.641 1.00 . A A . 129 ARG HH21 1 1
12 37433 1 1 129 ARG HH22 H -1.894 -0.001 -19.895 1.00 . A A . 129 ARG HH22 1 1
12 37434 1 1 129 ARG N N -2.465 0.800 -11.254 1.00 . A A . 129 ARG N 1 1
12 37435 1 1 129 ARG NE N -3.011 1.552 -17.323 1.00 . A A . 129 ARG NE 1 1
12 37436 1 1 129 ARG NH1 N -0.936 0.618 -17.672 1.00 . A A . 129 ARG NH1 1 1
12 37437 1 1 129 ARG NH2 N -2.534 0.497 -19.312 1.00 . A A . 129 ARG NH2 1 1
12 37438 1 1 129 ARG O O -0.490 -1.521 -12.791 1.00 . A A . 129 ARG O 1 1
12 37439 1 1 130 ILE C C 1.875 -1.016 -11.010 1.00 . A A . 130 ILE C 1 1
12 37440 1 1 130 ILE CA C 1.682 0.057 -12.080 1.00 . A A . 130 ILE CA 1 1
12 37441 1 1 130 ILE CB C 2.627 1.242 -11.797 1.00 . A A . 130 ILE CB 1 1
12 37442 1 1 130 ILE CD1 C 5.028 1.742 -12.479 1.00 . A A . 130 ILE CD1 1 1
12 37443 1 1 130 ILE CG1 C 4.085 0.776 -11.797 1.00 . A A . 130 ILE CG1 1 1
12 37444 1 1 130 ILE CG2 C 2.275 1.901 -10.471 1.00 . A A . 130 ILE CG2 1 1
12 37445 1 1 130 ILE H H 0.073 1.425 -11.944 1.00 . A A . 130 ILE H 1 1
12 37446 1 1 130 ILE HA H 1.947 -0.360 -13.041 1.00 . A A . 130 ILE HA 1 1
12 37447 1 1 130 ILE HB H 2.491 1.975 -12.579 1.00 . A A . 130 ILE HB 1 1
12 37448 1 1 130 ILE HD11 H 6.048 1.465 -12.259 1.00 . A A . 130 ILE HD11 1 1
12 37449 1 1 130 ILE HD12 H 4.841 2.743 -12.120 1.00 . A A . 130 ILE HD12 1 1
12 37450 1 1 130 ILE HD13 H 4.868 1.707 -13.547 1.00 . A A . 130 ILE HD13 1 1
12 37451 1 1 130 ILE HG12 H 4.417 0.653 -10.777 1.00 . A A . 130 ILE HG12 1 1
12 37452 1 1 130 ILE HG13 H 4.153 -0.172 -12.311 1.00 . A A . 130 ILE HG13 1 1
12 37453 1 1 130 ILE HG21 H 1.262 1.645 -10.199 1.00 . A A . 130 ILE HG21 1 1
12 37454 1 1 130 ILE HG22 H 2.361 2.974 -10.569 1.00 . A A . 130 ILE HG22 1 1
12 37455 1 1 130 ILE HG23 H 2.952 1.554 -9.706 1.00 . A A . 130 ILE HG23 1 1
12 37456 1 1 130 ILE N N 0.292 0.493 -12.151 1.00 . A A . 130 ILE N 1 1
12 37457 1 1 130 ILE O O 2.680 -1.932 -11.177 1.00 . A A . 130 ILE O 1 1
12 37458 1 1 131 ALA C C 0.597 -3.197 -9.210 1.00 . A A . 131 ALA C 1 1
12 37459 1 1 131 ALA CA C 1.227 -1.865 -8.824 1.00 . A A . 131 ALA CA 1 1
12 37460 1 1 131 ALA CB C 0.576 -1.318 -7.563 1.00 . A A . 131 ALA CB 1 1
12 37461 1 1 131 ALA H H 0.505 -0.151 -9.835 1.00 . A A . 131 ALA H 1 1
12 37462 1 1 131 ALA HA H 2.275 -2.025 -8.616 1.00 . A A . 131 ALA HA 1 1
12 37463 1 1 131 ALA HB1 H 0.185 -2.136 -6.977 1.00 . A A . 131 ALA HB1 1 1
12 37464 1 1 131 ALA HB2 H -0.229 -0.652 -7.834 1.00 . A A . 131 ALA HB2 1 1
12 37465 1 1 131 ALA HB3 H 1.310 -0.778 -6.983 1.00 . A A . 131 ALA HB3 1 1
12 37466 1 1 131 ALA N N 1.129 -0.901 -9.914 1.00 . A A . 131 ALA N 1 1
12 37467 1 1 131 ALA O O 1.015 -4.252 -8.731 1.00 . A A . 131 ALA O 1 1
12 37468 1 1 132 ALA C C -0.064 -5.314 -11.139 1.00 . A A . 132 ALA C 1 1
12 37469 1 1 132 ALA CA C -1.079 -4.352 -10.540 1.00 . A A . 132 ALA CA 1 1
12 37470 1 1 132 ALA CB C -2.155 -4.011 -11.558 1.00 . A A . 132 ALA CB 1 1
12 37471 1 1 132 ALA H H -0.692 -2.273 -10.431 1.00 . A A . 132 ALA H 1 1
12 37472 1 1 132 ALA HA H -1.554 -4.822 -9.691 1.00 . A A . 132 ALA HA 1 1
12 37473 1 1 132 ALA HB1 H -2.893 -3.370 -11.101 1.00 . A A . 132 ALA HB1 1 1
12 37474 1 1 132 ALA HB2 H -2.628 -4.919 -11.901 1.00 . A A . 132 ALA HB2 1 1
12 37475 1 1 132 ALA HB3 H -1.707 -3.501 -12.398 1.00 . A A . 132 ALA HB3 1 1
12 37476 1 1 132 ALA N N -0.412 -3.143 -10.075 1.00 . A A . 132 ALA N 1 1
12 37477 1 1 132 ALA O O 0.039 -6.468 -10.721 1.00 . A A . 132 ALA O 1 1
12 37478 1 1 133 ARG C C 2.947 -5.727 -11.840 1.00 . A A . 133 ARG C 1 1
12 37479 1 1 133 ARG CA C 1.728 -5.623 -12.752 1.00 . A A . 133 ARG CA 1 1
12 37480 1 1 133 ARG CB C 2.124 -5.012 -14.097 1.00 . A A . 133 ARG CB 1 1
12 37481 1 1 133 ARG CD C 2.961 -5.392 -16.435 1.00 . A A . 133 ARG CD 1 1
12 37482 1 1 133 ARG CG C 2.462 -6.047 -15.158 1.00 . A A . 133 ARG CG 1 1
12 37483 1 1 133 ARG CZ C 2.060 -4.028 -18.274 1.00 . A A . 133 ARG CZ 1 1
12 37484 1 1 133 ARG H H 0.573 -3.889 -12.387 1.00 . A A . 133 ARG H 1 1
12 37485 1 1 133 ARG HA H 1.331 -6.614 -12.917 1.00 . A A . 133 ARG HA 1 1
12 37486 1 1 133 ARG HB2 H 1.306 -4.409 -14.460 1.00 . A A . 133 ARG HB2 1 1
12 37487 1 1 133 ARG HB3 H 2.989 -4.381 -13.952 1.00 . A A . 133 ARG HB3 1 1
12 37488 1 1 133 ARG HD2 H 3.657 -4.609 -16.173 1.00 . A A . 133 ARG HD2 1 1
12 37489 1 1 133 ARG HD3 H 3.466 -6.137 -17.032 1.00 . A A . 133 ARG HD3 1 1
12 37490 1 1 133 ARG HE H 0.955 -5.026 -16.945 1.00 . A A . 133 ARG HE 1 1
12 37491 1 1 133 ARG HG2 H 3.230 -6.701 -14.776 1.00 . A A . 133 ARG HG2 1 1
12 37492 1 1 133 ARG HG3 H 1.574 -6.621 -15.383 1.00 . A A . 133 ARG HG3 1 1
12 37493 1 1 133 ARG HH11 H 4.078 -4.087 -18.173 1.00 . A A . 133 ARG HH11 1 1
12 37494 1 1 133 ARG HH12 H 3.427 -3.130 -19.462 1.00 . A A . 133 ARG HH12 1 1
12 37495 1 1 133 ARG HH21 H 0.089 -3.770 -18.640 1.00 . A A . 133 ARG HH21 1 1
12 37496 1 1 133 ARG HH22 H 1.160 -2.950 -19.727 1.00 . A A . 133 ARG HH22 1 1
12 37497 1 1 133 ARG N N 0.689 -4.826 -12.117 1.00 . A A . 133 ARG N 1 1
12 37498 1 1 133 ARG NE N 1.872 -4.815 -17.218 1.00 . A A . 133 ARG NE 1 1
12 37499 1 1 133 ARG NH1 N 3.289 -3.723 -18.669 1.00 . A A . 133 ARG NH1 1 1
12 37500 1 1 133 ARG NH2 N 1.018 -3.543 -18.934 1.00 . A A . 133 ARG NH2 1 1
12 37501 1 1 133 ARG O O 3.102 -6.698 -11.101 1.00 . A A . 133 ARG O 1 1
12 37502 1 1 134 PHE C C 4.655 -4.304 -9.622 1.00 . A A . 134 PHE C 1 1
12 37503 1 1 134 PHE CA C 5.004 -4.667 -11.066 1.00 . A A . 134 PHE CA 1 1
12 37504 1 1 134 PHE CB C 5.996 -3.648 -11.632 1.00 . A A . 134 PHE CB 1 1
12 37505 1 1 134 PHE CD1 C 7.868 -5.238 -12.158 1.00 . A A . 134 PHE CD1 1 1
12 37506 1 1 134 PHE CD2 C 8.350 -3.320 -10.825 1.00 . A A . 134 PHE CD2 1 1
12 37507 1 1 134 PHE CE1 C 9.188 -5.634 -12.072 1.00 . A A . 134 PHE CE1 1 1
12 37508 1 1 134 PHE CE2 C 9.672 -3.711 -10.736 1.00 . A A . 134 PHE CE2 1 1
12 37509 1 1 134 PHE CG C 7.433 -4.080 -11.534 1.00 . A A . 134 PHE CG 1 1
12 37510 1 1 134 PHE CZ C 10.091 -4.870 -11.360 1.00 . A A . 134 PHE CZ 1 1
12 37511 1 1 134 PHE H H 3.618 -3.963 -12.501 1.00 . A A . 134 PHE H 1 1
12 37512 1 1 134 PHE HA H 5.456 -5.648 -11.081 1.00 . A A . 134 PHE HA 1 1
12 37513 1 1 134 PHE HB2 H 5.771 -3.478 -12.675 1.00 . A A . 134 PHE HB2 1 1
12 37514 1 1 134 PHE HB3 H 5.893 -2.719 -11.091 1.00 . A A . 134 PHE HB3 1 1
12 37515 1 1 134 PHE HD1 H 7.162 -5.837 -12.715 1.00 . A A . 134 PHE HD1 1 1
12 37516 1 1 134 PHE HD2 H 8.023 -2.414 -10.337 1.00 . A A . 134 PHE HD2 1 1
12 37517 1 1 134 PHE HE1 H 9.514 -6.541 -12.560 1.00 . A A . 134 PHE HE1 1 1
12 37518 1 1 134 PHE HE2 H 10.377 -3.112 -10.178 1.00 . A A . 134 PHE HE2 1 1
12 37519 1 1 134 PHE HZ H 11.125 -5.178 -11.291 1.00 . A A . 134 PHE HZ 1 1
12 37520 1 1 134 PHE N N 3.806 -4.712 -11.897 1.00 . A A . 134 PHE N 1 1
12 37521 1 1 134 PHE O O 4.278 -3.166 -9.340 1.00 . A A . 134 PHE O 1 1
12 37522 1 1 135 PRO C C 5.464 -4.031 -6.645 1.00 . A A . 135 PRO C 1 1
12 37523 1 1 135 PRO CA C 4.483 -5.020 -7.268 1.00 . A A . 135 PRO CA 1 1
12 37524 1 1 135 PRO CB C 4.630 -6.403 -6.615 1.00 . A A . 135 PRO CB 1 1
12 37525 1 1 135 PRO CD C 5.225 -6.642 -8.918 1.00 . A A . 135 PRO CD 1 1
12 37526 1 1 135 PRO CG C 4.652 -7.379 -7.744 1.00 . A A . 135 PRO CG 1 1
12 37527 1 1 135 PRO HA H 3.472 -4.659 -7.130 1.00 . A A . 135 PRO HA 1 1
12 37528 1 1 135 PRO HB2 H 5.549 -6.436 -6.048 1.00 . A A . 135 PRO HB2 1 1
12 37529 1 1 135 PRO HB3 H 3.792 -6.581 -5.957 1.00 . A A . 135 PRO HB3 1 1
12 37530 1 1 135 PRO HD2 H 6.303 -6.707 -8.917 1.00 . A A . 135 PRO HD2 1 1
12 37531 1 1 135 PRO HD3 H 4.822 -7.030 -9.843 1.00 . A A . 135 PRO HD3 1 1
12 37532 1 1 135 PRO HG2 H 5.278 -8.221 -7.487 1.00 . A A . 135 PRO HG2 1 1
12 37533 1 1 135 PRO HG3 H 3.648 -7.710 -7.962 1.00 . A A . 135 PRO HG3 1 1
12 37534 1 1 135 PRO N N 4.780 -5.262 -8.684 1.00 . A A . 135 PRO N 1 1
12 37535 1 1 135 PRO O O 6.635 -3.984 -7.024 1.00 . A A . 135 PRO O 1 1
12 37536 1 1 136 VAL C C 5.770 -2.426 -3.509 1.00 . A A . 136 VAL C 1 1
12 37537 1 1 136 VAL CA C 5.813 -2.249 -5.024 1.00 . A A . 136 VAL CA 1 1
12 37538 1 1 136 VAL CB C 5.363 -0.816 -5.375 1.00 . A A . 136 VAL CB 1 1
12 37539 1 1 136 VAL CG1 C 6.441 0.192 -5.012 1.00 . A A . 136 VAL CG1 1 1
12 37540 1 1 136 VAL CG2 C 5.005 -0.714 -6.850 1.00 . A A . 136 VAL CG2 1 1
12 37541 1 1 136 VAL H H 4.037 -3.327 -5.436 1.00 . A A . 136 VAL H 1 1
12 37542 1 1 136 VAL HA H 6.829 -2.379 -5.365 1.00 . A A . 136 VAL HA 1 1
12 37543 1 1 136 VAL HB H 4.479 -0.587 -4.798 1.00 . A A . 136 VAL HB 1 1
12 37544 1 1 136 VAL HG11 H 6.241 0.596 -4.030 1.00 . A A . 136 VAL HG11 1 1
12 37545 1 1 136 VAL HG12 H 6.443 0.994 -5.737 1.00 . A A . 136 VAL HG12 1 1
12 37546 1 1 136 VAL HG13 H 7.405 -0.295 -5.011 1.00 . A A . 136 VAL HG13 1 1
12 37547 1 1 136 VAL HG21 H 5.898 -0.510 -7.423 1.00 . A A . 136 VAL HG21 1 1
12 37548 1 1 136 VAL HG22 H 4.294 0.086 -6.992 1.00 . A A . 136 VAL HG22 1 1
12 37549 1 1 136 VAL HG23 H 4.570 -1.646 -7.181 1.00 . A A . 136 VAL HG23 1 1
12 37550 1 1 136 VAL N N 4.979 -3.244 -5.692 1.00 . A A . 136 VAL N 1 1
12 37551 1 1 136 VAL O O 4.852 -3.045 -2.975 1.00 . A A . 136 VAL O 1 1
12 37552 1 1 137 THR C C 5.929 -0.905 -0.753 1.00 . A A . 137 THR C 1 1
12 37553 1 1 137 THR CA C 6.830 -1.966 -1.369 1.00 . A A . 137 THR CA 1 1
12 37554 1 1 137 THR CB C 8.269 -1.779 -0.882 1.00 . A A . 137 THR CB 1 1
12 37555 1 1 137 THR CG2 C 8.478 -2.208 0.555 1.00 . A A . 137 THR CG2 1 1
12 37556 1 1 137 THR H H 7.468 -1.395 -3.303 1.00 . A A . 137 THR H 1 1
12 37557 1 1 137 THR HA H 6.476 -2.943 -1.070 1.00 . A A . 137 THR HA 1 1
12 37558 1 1 137 THR HB H 8.528 -0.733 -0.952 1.00 . A A . 137 THR HB 1 1
12 37559 1 1 137 THR HG1 H 10.000 -2.632 -1.218 1.00 . A A . 137 THR HG1 1 1
12 37560 1 1 137 THR HG21 H 8.766 -1.352 1.148 1.00 . A A . 137 THR HG21 1 1
12 37561 1 1 137 THR HG22 H 9.256 -2.955 0.598 1.00 . A A . 137 THR HG22 1 1
12 37562 1 1 137 THR HG23 H 7.560 -2.622 0.944 1.00 . A A . 137 THR HG23 1 1
12 37563 1 1 137 THR N N 6.773 -1.890 -2.823 1.00 . A A . 137 THR N 1 1
12 37564 1 1 137 THR O O 5.834 0.208 -1.269 1.00 . A A . 137 THR O 1 1
12 37565 1 1 137 THR OG1 O 9.170 -2.518 -1.687 1.00 . A A . 137 THR OG1 1 1
12 37566 1 1 138 ALA C C 4.467 -0.395 2.515 1.00 . A A . 138 ALA C 1 1
12 37567 1 1 138 ALA CA C 4.343 -0.328 0.998 1.00 . A A . 138 ALA CA 1 1
12 37568 1 1 138 ALA CB C 2.911 -0.611 0.572 1.00 . A A . 138 ALA CB 1 1
12 37569 1 1 138 ALA H H 5.362 -2.160 0.700 1.00 . A A . 138 ALA H 1 1
12 37570 1 1 138 ALA HA H 4.595 0.670 0.672 1.00 . A A . 138 ALA HA 1 1
12 37571 1 1 138 ALA HB1 H 2.256 -0.516 1.427 1.00 . A A . 138 ALA HB1 1 1
12 37572 1 1 138 ALA HB2 H 2.844 -1.614 0.177 1.00 . A A . 138 ALA HB2 1 1
12 37573 1 1 138 ALA HB3 H 2.614 0.095 -0.188 1.00 . A A . 138 ALA HB3 1 1
12 37574 1 1 138 ALA N N 5.255 -1.255 0.340 1.00 . A A . 138 ALA N 1 1
12 37575 1 1 138 ALA O O 4.047 -1.369 3.141 1.00 . A A . 138 ALA O 1 1
12 37576 1 1 139 THR C C 4.693 2.099 5.066 1.00 . A A . 139 THR C 1 1
12 37577 1 1 139 THR CA C 5.172 0.743 4.552 1.00 . A A . 139 THR CA 1 1
12 37578 1 1 139 THR CB C 6.633 0.512 4.951 1.00 . A A . 139 THR CB 1 1
12 37579 1 1 139 THR CG2 C 7.617 0.819 3.844 1.00 . A A . 139 THR CG2 1 1
12 37580 1 1 139 THR H H 5.324 1.411 2.548 1.00 . A A . 139 THR H 1 1
12 37581 1 1 139 THR HA H 4.561 -0.030 4.993 1.00 . A A . 139 THR HA 1 1
12 37582 1 1 139 THR HB H 6.761 -0.526 5.222 1.00 . A A . 139 THR HB 1 1
12 37583 1 1 139 THR HG1 H 7.287 0.745 6.783 1.00 . A A . 139 THR HG1 1 1
12 37584 1 1 139 THR HG21 H 8.567 0.356 4.067 1.00 . A A . 139 THR HG21 1 1
12 37585 1 1 139 THR HG22 H 7.747 1.888 3.766 1.00 . A A . 139 THR HG22 1 1
12 37586 1 1 139 THR HG23 H 7.240 0.434 2.909 1.00 . A A . 139 THR HG23 1 1
12 37587 1 1 139 THR N N 5.018 0.662 3.103 1.00 . A A . 139 THR N 1 1
12 37588 1 1 139 THR O O 4.639 3.072 4.314 1.00 . A A . 139 THR O 1 1
12 37589 1 1 139 THR OG1 O 6.980 1.309 6.070 1.00 . A A . 139 THR OG1 1 1
12 37590 1 1 140 SER C C 5.000 4.330 7.281 1.00 . A A . 140 SER C 1 1
12 37591 1 1 140 SER CA C 3.845 3.391 6.948 1.00 . A A . 140 SER CA 1 1
12 37592 1 1 140 SER CB C 3.046 3.082 8.215 1.00 . A A . 140 SER CB 1 1
12 37593 1 1 140 SER H H 4.389 1.344 6.893 1.00 . A A . 140 SER H 1 1
12 37594 1 1 140 SER HA H 3.198 3.876 6.232 1.00 . A A . 140 SER HA 1 1
12 37595 1 1 140 SER HB2 H 2.903 3.992 8.779 1.00 . A A . 140 SER HB2 1 1
12 37596 1 1 140 SER HB3 H 2.084 2.673 7.941 1.00 . A A . 140 SER HB3 1 1
12 37597 1 1 140 SER HG H 3.249 2.034 9.858 1.00 . A A . 140 SER HG 1 1
12 37598 1 1 140 SER N N 4.332 2.154 6.344 1.00 . A A . 140 SER N 1 1
12 37599 1 1 140 SER O O 5.945 3.946 7.969 1.00 . A A . 140 SER O 1 1
12 37600 1 1 140 SER OG O 3.724 2.142 9.030 1.00 . A A . 140 SER OG 1 1
12 37601 1 1 141 ALA C C 5.876 7.079 8.478 1.00 . A A . 141 ALA C 1 1
12 37602 1 1 141 ALA CA C 5.952 6.559 7.047 1.00 . A A . 141 ALA CA 1 1
12 37603 1 1 141 ALA CB C 5.836 7.708 6.058 1.00 . A A . 141 ALA CB 1 1
12 37604 1 1 141 ALA H H 4.135 5.817 6.254 1.00 . A A . 141 ALA H 1 1
12 37605 1 1 141 ALA HA H 6.911 6.085 6.897 1.00 . A A . 141 ALA HA 1 1
12 37606 1 1 141 ALA HB1 H 5.366 8.553 6.540 1.00 . A A . 141 ALA HB1 1 1
12 37607 1 1 141 ALA HB2 H 5.237 7.396 5.214 1.00 . A A . 141 ALA HB2 1 1
12 37608 1 1 141 ALA HB3 H 6.821 7.990 5.716 1.00 . A A . 141 ALA HB3 1 1
12 37609 1 1 141 ALA N N 4.914 5.567 6.794 1.00 . A A . 141 ALA N 1 1
12 37610 1 1 141 ALA O O 4.877 7.674 8.882 1.00 . A A . 141 ALA O 1 1
12 37611 1 1 142 ASN C C 8.436 7.320 11.135 1.00 . A A . 142 ASN C 1 1
12 37612 1 1 142 ASN CA C 6.995 7.291 10.631 1.00 . A A . 142 ASN CA 1 1
12 37613 1 1 142 ASN CB C 6.148 6.373 11.516 1.00 . A A . 142 ASN CB 1 1
12 37614 1 1 142 ASN CG C 5.337 7.144 12.538 1.00 . A A . 142 ASN CG 1 1
12 37615 1 1 142 ASN H H 7.705 6.369 8.864 1.00 . A A . 142 ASN H 1 1
12 37616 1 1 142 ASN HA H 6.592 8.292 10.674 1.00 . A A . 142 ASN HA 1 1
12 37617 1 1 142 ASN HB2 H 5.468 5.810 10.893 1.00 . A A . 142 ASN HB2 1 1
12 37618 1 1 142 ASN HB3 H 6.799 5.689 12.041 1.00 . A A . 142 ASN HB3 1 1
12 37619 1 1 142 ASN HD21 H 5.386 5.595 13.783 1.00 . A A . 142 ASN HD21 1 1
12 37620 1 1 142 ASN HD22 H 4.535 6.987 14.351 1.00 . A A . 142 ASN HD22 1 1
12 37621 1 1 142 ASN N N 6.939 6.848 9.243 1.00 . A A . 142 ASN N 1 1
12 37622 1 1 142 ASN ND2 N 5.059 6.511 13.672 1.00 . A A . 142 ASN ND2 1 1
12 37623 1 1 142 ASN O O 8.736 6.824 12.222 1.00 . A A . 142 ASN O 1 1
12 37624 1 1 142 ASN OD1 O 4.966 8.296 12.312 1.00 . A A . 142 ASN OD1 1 1
12 37625 1 1 143 ILE C C 10.946 9.067 11.780 1.00 . A A . 143 ILE C 1 1
12 37626 1 1 143 ILE CA C 10.733 8.006 10.700 1.00 . A A . 143 ILE CA 1 1
12 37627 1 1 143 ILE CB C 11.603 8.334 9.467 1.00 . A A . 143 ILE CB 1 1
12 37628 1 1 143 ILE CD1 C 13.578 7.058 8.492 1.00 . A A . 143 ILE CD1 1 1
12 37629 1 1 143 ILE CG1 C 13.033 7.830 9.673 1.00 . A A . 143 ILE CG1 1 1
12 37630 1 1 143 ILE CG2 C 11.598 9.830 9.182 1.00 . A A . 143 ILE CG2 1 1
12 37631 1 1 143 ILE H H 9.022 8.285 9.485 1.00 . A A . 143 ILE H 1 1
12 37632 1 1 143 ILE HA H 11.044 7.046 11.087 1.00 . A A . 143 ILE HA 1 1
12 37633 1 1 143 ILE HB H 11.174 7.833 8.612 1.00 . A A . 143 ILE HB 1 1
12 37634 1 1 143 ILE HD11 H 14.167 6.226 8.847 1.00 . A A . 143 ILE HD11 1 1
12 37635 1 1 143 ILE HD12 H 14.198 7.708 7.892 1.00 . A A . 143 ILE HD12 1 1
12 37636 1 1 143 ILE HD13 H 12.758 6.690 7.893 1.00 . A A . 143 ILE HD13 1 1
12 37637 1 1 143 ILE HG12 H 13.684 8.675 9.845 1.00 . A A . 143 ILE HG12 1 1
12 37638 1 1 143 ILE HG13 H 13.059 7.180 10.533 1.00 . A A . 143 ILE HG13 1 1
12 37639 1 1 143 ILE HG21 H 10.775 10.293 9.707 1.00 . A A . 143 ILE HG21 1 1
12 37640 1 1 143 ILE HG22 H 11.486 9.993 8.121 1.00 . A A . 143 ILE HG22 1 1
12 37641 1 1 143 ILE HG23 H 12.529 10.264 9.517 1.00 . A A . 143 ILE HG23 1 1
12 37642 1 1 143 ILE N N 9.323 7.908 10.339 1.00 . A A . 143 ILE N 1 1
12 37643 1 1 143 ILE O O 10.015 9.782 12.150 1.00 . A A . 143 ILE O 1 1
12 37644 1 1 144 SER C C 12.227 11.554 12.835 1.00 . A A . 144 SER C 1 1
12 37645 1 1 144 SER CA C 12.507 10.134 13.315 1.00 . A A . 144 SER CA 1 1
12 37646 1 1 144 SER CB C 13.978 10.000 13.715 1.00 . A A . 144 SER CB 1 1
12 37647 1 1 144 SER H H 12.874 8.562 11.948 1.00 . A A . 144 SER H 1 1
12 37648 1 1 144 SER HA H 11.888 9.930 14.176 1.00 . A A . 144 SER HA 1 1
12 37649 1 1 144 SER HB2 H 14.342 10.954 14.068 1.00 . A A . 144 SER HB2 1 1
12 37650 1 1 144 SER HB3 H 14.069 9.267 14.503 1.00 . A A . 144 SER HB3 1 1
12 37651 1 1 144 SER HG H 14.331 9.829 11.796 1.00 . A A . 144 SER HG 1 1
12 37652 1 1 144 SER N N 12.174 9.160 12.282 1.00 . A A . 144 SER N 1 1
12 37653 1 1 144 SER O O 12.334 11.849 11.644 1.00 . A A . 144 SER O 1 1
12 37654 1 1 144 SER OG O 14.771 9.589 12.615 1.00 . A A . 144 SER OG 1 1
12 37655 1 1 145 GLY C C 10.110 14.022 13.087 1.00 . A A . 145 GLY C 1 1
12 37656 1 1 145 GLY CA C 11.574 13.808 13.421 1.00 . A A . 145 GLY CA 1 1
12 37657 1 1 145 GLY H H 11.798 12.136 14.701 1.00 . A A . 145 GLY H 1 1
12 37658 1 1 145 GLY HA2 H 11.839 14.442 14.254 1.00 . A A . 145 GLY HA2 1 1
12 37659 1 1 145 GLY HA3 H 12.172 14.088 12.566 1.00 . A A . 145 GLY HA3 1 1
12 37660 1 1 145 GLY N N 11.868 12.430 13.769 1.00 . A A . 145 GLY N 1 1
12 37661 1 1 145 GLY O O 9.229 13.665 13.869 1.00 . A A . 145 GLY O 1 1
12 37662 1 1 146 LYS C C 8.216 14.244 10.118 1.00 . A A . 146 LYS C 1 1
12 37663 1 1 146 LYS CA C 8.485 14.873 11.485 1.00 . A A . 146 LYS CA 1 1
12 37664 1 1 146 LYS CB C 8.230 16.381 11.426 1.00 . A A . 146 LYS CB 1 1
12 37665 1 1 146 LYS CD C 9.100 18.652 10.786 1.00 . A A . 146 LYS CD 1 1
12 37666 1 1 146 LYS CE C 9.831 19.227 9.584 1.00 . A A . 146 LYS CE 1 1
12 37667 1 1 146 LYS CG C 9.447 17.189 11.004 1.00 . A A . 146 LYS CG 1 1
12 37668 1 1 146 LYS H H 10.597 14.871 11.343 1.00 . A A . 146 LYS H 1 1
12 37669 1 1 146 LYS HA H 7.815 14.432 12.208 1.00 . A A . 146 LYS HA 1 1
12 37670 1 1 146 LYS HB2 H 7.436 16.573 10.718 1.00 . A A . 146 LYS HB2 1 1
12 37671 1 1 146 LYS HB3 H 7.920 16.722 12.403 1.00 . A A . 146 LYS HB3 1 1
12 37672 1 1 146 LYS HD2 H 8.036 18.739 10.623 1.00 . A A . 146 LYS HD2 1 1
12 37673 1 1 146 LYS HD3 H 9.378 19.214 11.666 1.00 . A A . 146 LYS HD3 1 1
12 37674 1 1 146 LYS HE2 H 10.340 20.131 9.886 1.00 . A A . 146 LYS HE2 1 1
12 37675 1 1 146 LYS HE3 H 10.558 18.505 9.241 1.00 . A A . 146 LYS HE3 1 1
12 37676 1 1 146 LYS HG2 H 10.198 17.120 11.778 1.00 . A A . 146 LYS HG2 1 1
12 37677 1 1 146 LYS HG3 H 9.837 16.781 10.084 1.00 . A A . 146 LYS HG3 1 1
12 37678 1 1 146 LYS HZ1 H 9.156 20.460 8.039 1.00 . A A . 146 LYS HZ1 1 1
12 37679 1 1 146 LYS HZ2 H 7.925 19.601 8.818 1.00 . A A . 146 LYS HZ2 1 1
12 37680 1 1 146 LYS HZ3 H 8.953 18.809 7.735 1.00 . A A . 146 LYS HZ3 1 1
12 37681 1 1 146 LYS N N 9.851 14.607 11.921 1.00 . A A . 146 LYS N 1 1
12 37682 1 1 146 LYS NZ N 8.901 19.546 8.465 1.00 . A A . 146 LYS NZ 1 1
12 37683 1 1 146 LYS O O 8.401 14.888 9.084 1.00 . A A . 146 LYS O 1 1
12 37684 1 1 147 PRO C C 6.421 12.968 7.947 1.00 . A A . 147 PRO C 1 1
12 37685 1 1 147 PRO CA C 7.455 12.270 8.844 1.00 . A A . 147 PRO CA 1 1
12 37686 1 1 147 PRO CB C 6.937 10.904 9.311 1.00 . A A . 147 PRO CB 1 1
12 37687 1 1 147 PRO CD C 7.499 12.140 11.280 1.00 . A A . 147 PRO CD 1 1
12 37688 1 1 147 PRO CG C 7.449 10.753 10.703 1.00 . A A . 147 PRO CG 1 1
12 37689 1 1 147 PRO HA H 8.366 12.127 8.280 1.00 . A A . 147 PRO HA 1 1
12 37690 1 1 147 PRO HB2 H 5.857 10.899 9.284 1.00 . A A . 147 PRO HB2 1 1
12 37691 1 1 147 PRO HB3 H 7.321 10.130 8.663 1.00 . A A . 147 PRO HB3 1 1
12 37692 1 1 147 PRO HD2 H 6.561 12.384 11.758 1.00 . A A . 147 PRO HD2 1 1
12 37693 1 1 147 PRO HD3 H 8.316 12.228 11.980 1.00 . A A . 147 PRO HD3 1 1
12 37694 1 1 147 PRO HG2 H 6.776 10.133 11.276 1.00 . A A . 147 PRO HG2 1 1
12 37695 1 1 147 PRO HG3 H 8.437 10.319 10.684 1.00 . A A . 147 PRO HG3 1 1
12 37696 1 1 147 PRO N N 7.724 12.990 10.096 1.00 . A A . 147 PRO N 1 1
12 37697 1 1 147 PRO O O 6.672 13.152 6.755 1.00 . A A . 147 PRO O 1 1
12 37698 1 1 148 PRO C C 4.557 15.502 7.399 1.00 . A A . 148 PRO C 1 1
12 37699 1 1 148 PRO CA C 4.217 14.041 7.676 1.00 . A A . 148 PRO CA 1 1
12 37700 1 1 148 PRO CB C 2.967 13.938 8.548 1.00 . A A . 148 PRO CB 1 1
12 37701 1 1 148 PRO CD C 4.815 13.216 9.888 1.00 . A A . 148 PRO CD 1 1
12 37702 1 1 148 PRO CG C 3.487 13.923 9.942 1.00 . A A . 148 PRO CG 1 1
12 37703 1 1 148 PRO HA H 4.051 13.528 6.741 1.00 . A A . 148 PRO HA 1 1
12 37704 1 1 148 PRO HB2 H 2.330 14.793 8.370 1.00 . A A . 148 PRO HB2 1 1
12 37705 1 1 148 PRO HB3 H 2.435 13.029 8.312 1.00 . A A . 148 PRO HB3 1 1
12 37706 1 1 148 PRO HD2 H 5.518 13.686 10.560 1.00 . A A . 148 PRO HD2 1 1
12 37707 1 1 148 PRO HD3 H 4.695 12.172 10.138 1.00 . A A . 148 PRO HD3 1 1
12 37708 1 1 148 PRO HG2 H 3.615 14.936 10.296 1.00 . A A . 148 PRO HG2 1 1
12 37709 1 1 148 PRO HG3 H 2.802 13.386 10.582 1.00 . A A . 148 PRO HG3 1 1
12 37710 1 1 148 PRO N N 5.245 13.374 8.482 1.00 . A A . 148 PRO N 1 1
12 37711 1 1 148 PRO O O 4.534 16.338 8.303 1.00 . A A . 148 PRO O 1 1
12 37712 1 1 149 SER C C 3.991 17.893 5.195 1.00 . A A . 149 SER C 1 1
12 37713 1 1 149 SER CA C 5.214 17.164 5.747 1.00 . A A . 149 SER CA 1 1
12 37714 1 1 149 SER CB C 6.330 17.148 4.701 1.00 . A A . 149 SER CB 1 1
12 37715 1 1 149 SER H H 4.872 15.094 5.466 1.00 . A A . 149 SER H 1 1
12 37716 1 1 149 SER HA H 5.562 17.686 6.624 1.00 . A A . 149 SER HA 1 1
12 37717 1 1 149 SER HB2 H 6.858 16.208 4.756 1.00 . A A . 149 SER HB2 1 1
12 37718 1 1 149 SER HB3 H 5.900 17.261 3.716 1.00 . A A . 149 SER HB3 1 1
12 37719 1 1 149 SER HG H 6.898 19.017 4.551 1.00 . A A . 149 SER HG 1 1
12 37720 1 1 149 SER N N 4.871 15.803 6.143 1.00 . A A . 149 SER N 1 1
12 37721 1 1 149 SER O O 3.095 17.272 4.623 1.00 . A A . 149 SER O 1 1
12 37722 1 1 149 SER OG O 7.250 18.203 4.920 1.00 . A A . 149 SER OG 1 1
12 37723 1 1 150 PRO C C 3.050 20.631 3.481 1.00 . A A . 150 PRO C 1 1
12 37724 1 1 150 PRO CA C 2.833 20.043 4.871 1.00 . A A . 150 PRO CA 1 1
12 37725 1 1 150 PRO CB C 2.808 21.153 5.915 1.00 . A A . 150 PRO CB 1 1
12 37726 1 1 150 PRO CD C 4.964 20.059 6.013 1.00 . A A . 150 PRO CD 1 1
12 37727 1 1 150 PRO CG C 4.244 21.362 6.282 1.00 . A A . 150 PRO CG 1 1
12 37728 1 1 150 PRO HA H 1.904 19.492 4.895 1.00 . A A . 150 PRO HA 1 1
12 37729 1 1 150 PRO HB2 H 2.375 22.045 5.486 1.00 . A A . 150 PRO HB2 1 1
12 37730 1 1 150 PRO HB3 H 2.223 20.837 6.766 1.00 . A A . 150 PRO HB3 1 1
12 37731 1 1 150 PRO HD2 H 5.821 20.227 5.377 1.00 . A A . 150 PRO HD2 1 1
12 37732 1 1 150 PRO HD3 H 5.268 19.599 6.942 1.00 . A A . 150 PRO HD3 1 1
12 37733 1 1 150 PRO HG2 H 4.663 22.149 5.674 1.00 . A A . 150 PRO HG2 1 1
12 37734 1 1 150 PRO HG3 H 4.319 21.618 7.328 1.00 . A A . 150 PRO HG3 1 1
12 37735 1 1 150 PRO N N 3.955 19.232 5.326 1.00 . A A . 150 PRO N 1 1
12 37736 1 1 150 PRO O O 2.119 21.154 2.868 1.00 . A A . 150 PRO O 1 1
12 37737 1 1 151 ARG C C 5.394 20.067 0.846 1.00 . A A . 151 ARG C 1 1
12 37738 1 1 151 ARG CA C 4.618 21.084 1.677 1.00 . A A . 151 ARG CA 1 1
12 37739 1 1 151 ARG CB C 5.438 22.366 1.827 1.00 . A A . 151 ARG CB 1 1
12 37740 1 1 151 ARG CD C 5.208 24.687 2.761 1.00 . A A . 151 ARG CD 1 1
12 37741 1 1 151 ARG CG C 4.594 23.629 1.860 1.00 . A A . 151 ARG CG 1 1
12 37742 1 1 151 ARG CZ C 6.981 26.214 1.998 1.00 . A A . 151 ARG CZ 1 1
12 37743 1 1 151 ARG H H 4.984 20.124 3.528 1.00 . A A . 151 ARG H 1 1
12 37744 1 1 151 ARG HA H 3.693 21.314 1.168 1.00 . A A . 151 ARG HA 1 1
12 37745 1 1 151 ARG HB2 H 6.004 22.312 2.745 1.00 . A A . 151 ARG HB2 1 1
12 37746 1 1 151 ARG HB3 H 6.125 22.438 0.997 1.00 . A A . 151 ARG HB3 1 1
12 37747 1 1 151 ARG HD2 H 4.457 25.029 3.457 1.00 . A A . 151 ARG HD2 1 1
12 37748 1 1 151 ARG HD3 H 6.028 24.244 3.308 1.00 . A A . 151 ARG HD3 1 1
12 37749 1 1 151 ARG HE H 5.060 26.341 1.472 1.00 . A A . 151 ARG HE 1 1
12 37750 1 1 151 ARG HG2 H 4.516 24.025 0.858 1.00 . A A . 151 ARG HG2 1 1
12 37751 1 1 151 ARG HG3 H 3.610 23.383 2.229 1.00 . A A . 151 ARG HG3 1 1
12 37752 1 1 151 ARG HH11 H 7.601 24.752 3.248 1.00 . A A . 151 ARG HH11 1 1
12 37753 1 1 151 ARG HH12 H 8.837 25.836 2.701 1.00 . A A . 151 ARG HH12 1 1
12 37754 1 1 151 ARG HH21 H 6.680 27.773 0.747 1.00 . A A . 151 ARG HH21 1 1
12 37755 1 1 151 ARG HH22 H 8.313 27.553 1.280 1.00 . A A . 151 ARG HH22 1 1
12 37756 1 1 151 ARG N N 4.282 20.546 2.990 1.00 . A A . 151 ARG N 1 1
12 37757 1 1 151 ARG NE N 5.708 25.831 2.003 1.00 . A A . 151 ARG NE 1 1
12 37758 1 1 151 ARG NH1 N 7.880 25.545 2.707 1.00 . A A . 151 ARG NH1 1 1
12 37759 1 1 151 ARG NH2 N 7.356 27.265 1.283 1.00 . A A . 151 ARG NH2 1 1
12 37760 1 1 151 ARG O O 6.299 19.399 1.349 1.00 . A A . 151 ARG O 1 1
12 37761 1 1 152 LEU C C 7.137 19.491 -1.611 1.00 . A A . 152 LEU C 1 1
12 37762 1 1 152 LEU CA C 5.707 19.041 -1.340 1.00 . A A . 152 LEU CA 1 1
12 37763 1 1 152 LEU CB C 4.933 18.939 -2.657 1.00 . A A . 152 LEU CB 1 1
12 37764 1 1 152 LEU CD1 C 2.892 18.194 -3.914 1.00 . A A . 152 LEU CD1 1 1
12 37765 1 1 152 LEU CD2 C 3.890 16.712 -2.165 1.00 . A A . 152 LEU CD2 1 1
12 37766 1 1 152 LEU CG C 3.622 18.150 -2.580 1.00 . A A . 152 LEU CG 1 1
12 37767 1 1 152 LEU H H 4.315 20.530 -0.773 1.00 . A A . 152 LEU H 1 1
12 37768 1 1 152 LEU HA H 5.730 18.070 -0.867 1.00 . A A . 152 LEU HA 1 1
12 37769 1 1 152 LEU HB2 H 4.706 19.939 -2.996 1.00 . A A . 152 LEU HB2 1 1
12 37770 1 1 152 LEU HB3 H 5.570 18.466 -3.389 1.00 . A A . 152 LEU HB3 1 1
12 37771 1 1 152 LEU HD11 H 3.059 17.269 -4.447 1.00 . A A . 152 LEU HD11 1 1
12 37772 1 1 152 LEU HD12 H 3.262 19.021 -4.501 1.00 . A A . 152 LEU HD12 1 1
12 37773 1 1 152 LEU HD13 H 1.833 18.322 -3.740 1.00 . A A . 152 LEU HD13 1 1
12 37774 1 1 152 LEU HD21 H 3.165 16.409 -1.425 1.00 . A A . 152 LEU HD21 1 1
12 37775 1 1 152 LEU HD22 H 4.885 16.639 -1.746 1.00 . A A . 152 LEU HD22 1 1
12 37776 1 1 152 LEU HD23 H 3.816 16.067 -3.029 1.00 . A A . 152 LEU HD23 1 1
12 37777 1 1 152 LEU HG H 2.983 18.598 -1.835 1.00 . A A . 152 LEU HG 1 1
12 37778 1 1 152 LEU N N 5.039 19.965 -0.432 1.00 . A A . 152 LEU N 1 1
12 37779 1 1 152 LEU O O 8.035 18.669 -1.796 1.00 . A A . 152 LEU O 1 1
12 37780 1 1 153 GLU C C 9.550 21.230 -0.644 1.00 . A A . 153 GLU C 1 1
12 37781 1 1 153 GLU CA C 8.660 21.374 -1.874 1.00 . A A . 153 GLU CA 1 1
12 37782 1 1 153 GLU CB C 8.536 22.849 -2.259 1.00 . A A . 153 GLU CB 1 1
12 37783 1 1 153 GLU CD C 8.789 24.577 -4.083 1.00 . A A . 153 GLU CD 1 1
12 37784 1 1 153 GLU CG C 9.121 23.171 -3.624 1.00 . A A . 153 GLU CG 1 1
12 37785 1 1 153 GLU H H 6.584 21.407 -1.473 1.00 . A A . 153 GLU H 1 1
12 37786 1 1 153 GLU HA H 9.109 20.832 -2.693 1.00 . A A . 153 GLU HA 1 1
12 37787 1 1 153 GLU HB2 H 7.491 23.119 -2.265 1.00 . A A . 153 GLU HB2 1 1
12 37788 1 1 153 GLU HB3 H 9.049 23.446 -1.520 1.00 . A A . 153 GLU HB3 1 1
12 37789 1 1 153 GLU HG2 H 10.195 23.070 -3.575 1.00 . A A . 153 GLU HG2 1 1
12 37790 1 1 153 GLU HG3 H 8.726 22.471 -4.345 1.00 . A A . 153 GLU HG3 1 1
12 37791 1 1 153 GLU N N 7.341 20.805 -1.631 1.00 . A A . 153 GLU N 1 1
12 37792 1 1 153 GLU O O 10.774 21.329 -0.735 1.00 . A A . 153 GLU O 1 1
12 37793 1 1 153 GLU OE1 O 7.684 24.778 -4.631 1.00 . A A . 153 GLU OE1 1 1
12 37794 1 1 153 GLU OE2 O 9.634 25.478 -3.898 1.00 . A A . 153 GLU OE2 1 1
12 37795 1 1 154 GLU C C 10.325 19.489 1.840 1.00 . A A . 154 GLU C 1 1
12 37796 1 1 154 GLU CA C 9.659 20.859 1.760 1.00 . A A . 154 GLU CA 1 1
12 37797 1 1 154 GLU CB C 8.725 21.054 2.956 1.00 . A A . 154 GLU CB 1 1
12 37798 1 1 154 GLU CD C 9.426 21.340 5.368 1.00 . A A . 154 GLU CD 1 1
12 37799 1 1 154 GLU CG C 9.282 21.998 4.010 1.00 . A A . 154 GLU CG 1 1
12 37800 1 1 154 GLU H H 7.947 20.947 0.518 1.00 . A A . 154 GLU H 1 1
12 37801 1 1 154 GLU HA H 10.426 21.618 1.786 1.00 . A A . 154 GLU HA 1 1
12 37802 1 1 154 GLU HB2 H 7.786 21.455 2.604 1.00 . A A . 154 GLU HB2 1 1
12 37803 1 1 154 GLU HB3 H 8.548 20.095 3.419 1.00 . A A . 154 GLU HB3 1 1
12 37804 1 1 154 GLU HG2 H 10.254 22.340 3.689 1.00 . A A . 154 GLU HG2 1 1
12 37805 1 1 154 GLU HG3 H 8.617 22.844 4.104 1.00 . A A . 154 GLU HG3 1 1
12 37806 1 1 154 GLU N N 8.925 21.012 0.509 1.00 . A A . 154 GLU N 1 1
12 37807 1 1 154 GLU O O 11.431 19.357 2.365 1.00 . A A . 154 GLU O 1 1
12 37808 1 1 154 GLU OE1 O 9.836 20.161 5.416 1.00 . A A . 154 GLU OE1 1 1
12 37809 1 1 154 GLU OE2 O 9.129 22.004 6.384 1.00 . A A . 154 GLU OE2 1 1
12 37810 1 1 155 ILE C C 11.393 16.982 0.437 1.00 . A A . 155 ILE C 1 1
12 37811 1 1 155 ILE CA C 10.173 17.111 1.344 1.00 . A A . 155 ILE CA 1 1
12 37812 1 1 155 ILE CB C 9.111 16.081 0.917 1.00 . A A . 155 ILE CB 1 1
12 37813 1 1 155 ILE CD1 C 6.890 15.043 1.608 1.00 . A A . 155 ILE CD1 1 1
12 37814 1 1 155 ILE CG1 C 8.015 15.985 1.979 1.00 . A A . 155 ILE CG1 1 1
12 37815 1 1 155 ILE CG2 C 9.749 14.717 0.683 1.00 . A A . 155 ILE CG2 1 1
12 37816 1 1 155 ILE H H 8.764 18.636 0.923 1.00 . A A . 155 ILE H 1 1
12 37817 1 1 155 ILE HA H 10.470 16.886 2.358 1.00 . A A . 155 ILE HA 1 1
12 37818 1 1 155 ILE HB H 8.675 16.411 -0.015 1.00 . A A . 155 ILE HB 1 1
12 37819 1 1 155 ILE HD11 H 5.975 15.604 1.486 1.00 . A A . 155 ILE HD11 1 1
12 37820 1 1 155 ILE HD12 H 6.762 14.309 2.390 1.00 . A A . 155 ILE HD12 1 1
12 37821 1 1 155 ILE HD13 H 7.132 14.543 0.680 1.00 . A A . 155 ILE HD13 1 1
12 37822 1 1 155 ILE HG12 H 8.450 15.633 2.903 1.00 . A A . 155 ILE HG12 1 1
12 37823 1 1 155 ILE HG13 H 7.589 16.964 2.136 1.00 . A A . 155 ILE HG13 1 1
12 37824 1 1 155 ILE HG21 H 9.136 13.950 1.134 1.00 . A A . 155 ILE HG21 1 1
12 37825 1 1 155 ILE HG22 H 10.734 14.700 1.126 1.00 . A A . 155 ILE HG22 1 1
12 37826 1 1 155 ILE HG23 H 9.829 14.534 -0.378 1.00 . A A . 155 ILE HG23 1 1
12 37827 1 1 155 ILE N N 9.644 18.470 1.324 1.00 . A A . 155 ILE N 1 1
12 37828 1 1 155 ILE O O 12.459 16.557 0.878 1.00 . A A . 155 ILE O 1 1
12 37829 1 1 156 VAL C C 13.550 18.019 -1.312 1.00 . A A . 156 VAL C 1 1
12 37830 1 1 156 VAL CA C 12.320 17.258 -1.797 1.00 . A A . 156 VAL CA 1 1
12 37831 1 1 156 VAL CB C 11.905 17.809 -3.175 1.00 . A A . 156 VAL CB 1 1
12 37832 1 1 156 VAL CG1 C 11.115 16.767 -3.951 1.00 . A A . 156 VAL CG1 1 1
12 37833 1 1 156 VAL CG2 C 11.104 19.093 -3.021 1.00 . A A . 156 VAL CG2 1 1
12 37834 1 1 156 VAL H H 10.349 17.669 -1.127 1.00 . A A . 156 VAL H 1 1
12 37835 1 1 156 VAL HA H 12.578 16.216 -1.915 1.00 . A A . 156 VAL HA 1 1
12 37836 1 1 156 VAL HB H 12.801 18.036 -3.733 1.00 . A A . 156 VAL HB 1 1
12 37837 1 1 156 VAL HG11 H 11.468 16.734 -4.971 1.00 . A A . 156 VAL HG11 1 1
12 37838 1 1 156 VAL HG12 H 10.067 17.027 -3.941 1.00 . A A . 156 VAL HG12 1 1
12 37839 1 1 156 VAL HG13 H 11.250 15.798 -3.493 1.00 . A A . 156 VAL HG13 1 1
12 37840 1 1 156 VAL HG21 H 11.697 19.930 -3.360 1.00 . A A . 156 VAL HG21 1 1
12 37841 1 1 156 VAL HG22 H 10.846 19.233 -1.981 1.00 . A A . 156 VAL HG22 1 1
12 37842 1 1 156 VAL HG23 H 10.202 19.028 -3.610 1.00 . A A . 156 VAL HG23 1 1
12 37843 1 1 156 VAL N N 11.228 17.344 -0.831 1.00 . A A . 156 VAL N 1 1
12 37844 1 1 156 VAL O O 14.684 17.618 -1.572 1.00 . A A . 156 VAL O 1 1
12 37845 1 1 157 ARG C C 15.127 19.264 1.063 1.00 . A A . 157 ARG C 1 1
12 37846 1 1 157 ARG CA C 14.393 19.944 -0.089 1.00 . A A . 157 ARG CA 1 1
12 37847 1 1 157 ARG CB C 13.821 21.280 0.377 1.00 . A A . 157 ARG CB 1 1
12 37848 1 1 157 ARG CD C 15.839 22.547 1.164 1.00 . A A . 157 ARG CD 1 1
12 37849 1 1 157 ARG CG C 14.744 22.455 0.115 1.00 . A A . 157 ARG CG 1 1
12 37850 1 1 157 ARG CZ C 17.154 24.616 0.937 1.00 . A A . 157 ARG CZ 1 1
12 37851 1 1 157 ARG H H 12.394 19.394 -0.432 1.00 . A A . 157 ARG H 1 1
12 37852 1 1 157 ARG HA H 15.091 20.119 -0.895 1.00 . A A . 157 ARG HA 1 1
12 37853 1 1 157 ARG HB2 H 12.890 21.460 -0.143 1.00 . A A . 157 ARG HB2 1 1
12 37854 1 1 157 ARG HB3 H 13.625 21.224 1.434 1.00 . A A . 157 ARG HB3 1 1
12 37855 1 1 157 ARG HD2 H 15.436 23.022 2.047 1.00 . A A . 157 ARG HD2 1 1
12 37856 1 1 157 ARG HD3 H 16.168 21.548 1.411 1.00 . A A . 157 ARG HD3 1 1
12 37857 1 1 157 ARG HE H 17.666 22.847 0.167 1.00 . A A . 157 ARG HE 1 1
12 37858 1 1 157 ARG HG2 H 15.195 22.328 -0.856 1.00 . A A . 157 ARG HG2 1 1
12 37859 1 1 157 ARG HG3 H 14.164 23.366 0.130 1.00 . A A . 157 ARG HG3 1 1
12 37860 1 1 157 ARG HH11 H 15.443 24.811 1.997 1.00 . A A . 157 ARG HH11 1 1
12 37861 1 1 157 ARG HH12 H 16.381 26.257 1.828 1.00 . A A . 157 ARG HH12 1 1
12 37862 1 1 157 ARG HH21 H 18.906 24.746 -0.061 1.00 . A A . 157 ARG HH21 1 1
12 37863 1 1 157 ARG HH22 H 18.350 26.220 0.658 1.00 . A A . 157 ARG HH22 1 1
12 37864 1 1 157 ARG N N 13.316 19.117 -0.599 1.00 . A A . 157 ARG N 1 1
12 37865 1 1 157 ARG NE N 16.985 23.320 0.691 1.00 . A A . 157 ARG NE 1 1
12 37866 1 1 157 ARG NH1 N 16.252 25.282 1.645 1.00 . A A . 157 ARG NH1 1 1
12 37867 1 1 157 ARG NH2 N 18.224 25.246 0.474 1.00 . A A . 157 ARG NH2 1 1
12 37868 1 1 157 ARG O O 16.336 19.042 0.996 1.00 . A A . 157 ARG O 1 1
12 37869 1 1 158 ASP C C 15.656 17.005 2.954 1.00 . A A . 158 ASP C 1 1
12 37870 1 1 158 ASP CA C 14.973 18.323 3.308 1.00 . A A . 158 ASP CA 1 1
12 37871 1 1 158 ASP CB C 13.891 18.077 4.362 1.00 . A A . 158 ASP CB 1 1
12 37872 1 1 158 ASP CG C 14.347 18.451 5.759 1.00 . A A . 158 ASP CG 1 1
12 37873 1 1 158 ASP H H 13.434 19.167 2.124 1.00 . A A . 158 ASP H 1 1
12 37874 1 1 158 ASP HA H 15.712 18.998 3.714 1.00 . A A . 158 ASP HA 1 1
12 37875 1 1 158 ASP HB2 H 13.020 18.665 4.118 1.00 . A A . 158 ASP HB2 1 1
12 37876 1 1 158 ASP HB3 H 13.627 17.030 4.359 1.00 . A A . 158 ASP HB3 1 1
12 37877 1 1 158 ASP N N 14.391 18.956 2.128 1.00 . A A . 158 ASP N 1 1
12 37878 1 1 158 ASP O O 16.746 16.709 3.443 1.00 . A A . 158 ASP O 1 1
12 37879 1 1 158 ASP OD1 O 15.075 19.457 5.897 1.00 . A A . 158 ASP OD1 1 1
12 37880 1 1 158 ASP OD2 O 13.974 17.739 6.715 1.00 . A A . 158 ASP OD2 1 1
12 37881 1 1 159 LEU C C 16.158 14.998 0.314 1.00 . A A . 159 LEU C 1 1
12 37882 1 1 159 LEU CA C 15.534 14.919 1.705 1.00 . A A . 159 LEU CA 1 1
12 37883 1 1 159 LEU CB C 14.424 13.861 1.727 1.00 . A A . 159 LEU CB 1 1
12 37884 1 1 159 LEU CD1 C 14.867 13.536 4.186 1.00 . A A . 159 LEU CD1 1 1
12 37885 1 1 159 LEU CD2 C 12.746 14.633 3.434 1.00 . A A . 159 LEU CD2 1 1
12 37886 1 1 159 LEU CG C 13.798 13.585 3.101 1.00 . A A . 159 LEU CG 1 1
12 37887 1 1 159 LEU H H 14.134 16.504 1.763 1.00 . A A . 159 LEU H 1 1
12 37888 1 1 159 LEU HA H 16.300 14.639 2.413 1.00 . A A . 159 LEU HA 1 1
12 37889 1 1 159 LEU HB2 H 13.640 14.180 1.056 1.00 . A A . 159 LEU HB2 1 1
12 37890 1 1 159 LEU HB3 H 14.835 12.934 1.353 1.00 . A A . 159 LEU HB3 1 1
12 37891 1 1 159 LEU HD11 H 14.542 12.880 4.981 1.00 . A A . 159 LEU HD11 1 1
12 37892 1 1 159 LEU HD12 H 15.027 14.528 4.579 1.00 . A A . 159 LEU HD12 1 1
12 37893 1 1 159 LEU HD13 H 15.789 13.162 3.764 1.00 . A A . 159 LEU HD13 1 1
12 37894 1 1 159 LEU HD21 H 13.048 15.588 3.029 1.00 . A A . 159 LEU HD21 1 1
12 37895 1 1 159 LEU HD22 H 12.643 14.713 4.505 1.00 . A A . 159 LEU HD22 1 1
12 37896 1 1 159 LEU HD23 H 11.800 14.343 3.000 1.00 . A A . 159 LEU HD23 1 1
12 37897 1 1 159 LEU HG H 13.308 12.623 3.076 1.00 . A A . 159 LEU HG 1 1
12 37898 1 1 159 LEU N N 15.000 16.213 2.113 1.00 . A A . 159 LEU N 1 1
12 37899 1 1 159 LEU O O 15.661 14.379 -0.628 1.00 . A A . 159 LEU O 1 1
12 37900 1 1 160 ASP C C 17.620 14.942 -2.112 1.00 . A A . 160 ASP C 1 1
12 37901 1 1 160 ASP CA C 17.982 15.968 -1.042 1.00 . A A . 160 ASP CA 1 1
12 37902 1 1 160 ASP CB C 19.490 15.926 -0.785 1.00 . A A . 160 ASP CB 1 1
12 37903 1 1 160 ASP CG C 20.299 16.141 -2.050 1.00 . A A . 160 ASP CG 1 1
12 37904 1 1 160 ASP H H 17.576 16.214 1.021 1.00 . A A . 160 ASP H 1 1
12 37905 1 1 160 ASP HA H 17.720 16.950 -1.408 1.00 . A A . 160 ASP HA 1 1
12 37906 1 1 160 ASP HB2 H 19.751 16.700 -0.078 1.00 . A A . 160 ASP HB2 1 1
12 37907 1 1 160 ASP HB3 H 19.752 14.963 -0.373 1.00 . A A . 160 ASP HB3 1 1
12 37908 1 1 160 ASP N N 17.256 15.755 0.216 1.00 . A A . 160 ASP N 1 1
12 37909 1 1 160 ASP O O 17.110 15.298 -3.176 1.00 . A A . 160 ASP O 1 1
12 37910 1 1 160 ASP OD1 O 20.314 17.282 -2.558 1.00 . A A . 160 ASP OD1 1 1
12 37911 1 1 160 ASP OD2 O 20.915 15.169 -2.533 1.00 . A A . 160 ASP OD2 1 1
12 37912 1 1 161 ALA C C 17.339 11.285 -2.065 1.00 . A A . 161 ALA C 1 1
12 37913 1 1 161 ALA CA C 17.597 12.606 -2.781 1.00 . A A . 161 ALA CA 1 1
12 37914 1 1 161 ALA CB C 18.736 12.454 -3.777 1.00 . A A . 161 ALA CB 1 1
12 37915 1 1 161 ALA H H 18.300 13.448 -0.970 1.00 . A A . 161 ALA H 1 1
12 37916 1 1 161 ALA HA H 16.709 12.885 -3.329 1.00 . A A . 161 ALA HA 1 1
12 37917 1 1 161 ALA HB1 H 19.678 12.621 -3.275 1.00 . A A . 161 ALA HB1 1 1
12 37918 1 1 161 ALA HB2 H 18.619 13.179 -4.571 1.00 . A A . 161 ALA HB2 1 1
12 37919 1 1 161 ALA HB3 H 18.721 11.459 -4.194 1.00 . A A . 161 ALA HB3 1 1
12 37920 1 1 161 ALA N N 17.893 13.672 -1.832 1.00 . A A . 161 ALA N 1 1
12 37921 1 1 161 ALA O O 17.306 10.226 -2.693 1.00 . A A . 161 ALA O 1 1
12 37922 1 1 162 VAL C C 15.448 9.761 -0.018 1.00 . A A . 162 VAL C 1 1
12 37923 1 1 162 VAL CA C 16.927 10.148 0.045 1.00 . A A . 162 VAL CA 1 1
12 37924 1 1 162 VAL CB C 17.372 10.319 1.517 1.00 . A A . 162 VAL CB 1 1
12 37925 1 1 162 VAL CG1 C 16.976 11.684 2.055 1.00 . A A . 162 VAL CG1 1 1
12 37926 1 1 162 VAL CG2 C 16.807 9.207 2.391 1.00 . A A . 162 VAL CG2 1 1
12 37927 1 1 162 VAL H H 17.209 12.223 -0.302 1.00 . A A . 162 VAL H 1 1
12 37928 1 1 162 VAL HA H 17.507 9.345 -0.384 1.00 . A A . 162 VAL HA 1 1
12 37929 1 1 162 VAL HB H 18.450 10.250 1.548 1.00 . A A . 162 VAL HB 1 1
12 37930 1 1 162 VAL HG11 H 17.059 12.420 1.270 1.00 . A A . 162 VAL HG11 1 1
12 37931 1 1 162 VAL HG12 H 17.630 11.953 2.871 1.00 . A A . 162 VAL HG12 1 1
12 37932 1 1 162 VAL HG13 H 15.955 11.649 2.408 1.00 . A A . 162 VAL HG13 1 1
12 37933 1 1 162 VAL HG21 H 17.558 8.445 2.535 1.00 . A A . 162 VAL HG21 1 1
12 37934 1 1 162 VAL HG22 H 15.942 8.774 1.911 1.00 . A A . 162 VAL HG22 1 1
12 37935 1 1 162 VAL HG23 H 16.520 9.615 3.349 1.00 . A A . 162 VAL HG23 1 1
12 37936 1 1 162 VAL N N 17.184 11.348 -0.746 1.00 . A A . 162 VAL N 1 1
12 37937 1 1 162 VAL O O 15.098 8.701 -0.536 1.00 . A A . 162 VAL O 1 1
12 37938 1 1 163 ASP C C 12.458 11.327 -0.501 1.00 . A A . 163 ASP C 1 1
12 37939 1 1 163 ASP CA C 13.148 10.384 0.480 1.00 . A A . 163 ASP CA 1 1
12 37940 1 1 163 ASP CB C 12.557 10.559 1.880 1.00 . A A . 163 ASP CB 1 1
12 37941 1 1 163 ASP CG C 11.162 9.976 1.997 1.00 . A A . 163 ASP CG 1 1
12 37942 1 1 163 ASP H H 14.922 11.462 0.888 1.00 . A A . 163 ASP H 1 1
12 37943 1 1 163 ASP HA H 12.990 9.366 0.154 1.00 . A A . 163 ASP HA 1 1
12 37944 1 1 163 ASP HB2 H 13.195 10.064 2.598 1.00 . A A . 163 ASP HB2 1 1
12 37945 1 1 163 ASP HB3 H 12.507 11.612 2.115 1.00 . A A . 163 ASP HB3 1 1
12 37946 1 1 163 ASP N N 14.585 10.630 0.499 1.00 . A A . 163 ASP N 1 1
12 37947 1 1 163 ASP O O 12.076 12.441 -0.142 1.00 . A A . 163 ASP O 1 1
12 37948 1 1 163 ASP OD1 O 10.797 9.135 1.148 1.00 . A A . 163 ASP OD1 1 1
12 37949 1 1 163 ASP OD2 O 10.436 10.358 2.938 1.00 . A A . 163 ASP OD2 1 1
12 37950 1 1 164 LEU C C 10.205 11.862 -2.547 1.00 . A A . 164 LEU C 1 1
12 37951 1 1 164 LEU CA C 11.701 11.687 -2.787 1.00 . A A . 164 LEU CA 1 1
12 37952 1 1 164 LEU CB C 11.938 11.051 -4.160 1.00 . A A . 164 LEU CB 1 1
12 37953 1 1 164 LEU CD1 C 11.834 13.118 -5.580 1.00 . A A . 164 LEU CD1 1 1
12 37954 1 1 164 LEU CD2 C 14.016 12.401 -4.586 1.00 . A A . 164 LEU CD2 1 1
12 37955 1 1 164 LEU CG C 12.689 11.930 -5.166 1.00 . A A . 164 LEU CG 1 1
12 37956 1 1 164 LEU H H 12.656 9.984 -1.968 1.00 . A A . 164 LEU H 1 1
12 37957 1 1 164 LEU HA H 12.170 12.659 -2.767 1.00 . A A . 164 LEU HA 1 1
12 37958 1 1 164 LEU HB2 H 12.503 10.142 -4.018 1.00 . A A . 164 LEU HB2 1 1
12 37959 1 1 164 LEU HB3 H 10.979 10.795 -4.584 1.00 . A A . 164 LEU HB3 1 1
12 37960 1 1 164 LEU HD11 H 11.224 13.432 -4.746 1.00 . A A . 164 LEU HD11 1 1
12 37961 1 1 164 LEU HD12 H 11.198 12.834 -6.406 1.00 . A A . 164 LEU HD12 1 1
12 37962 1 1 164 LEU HD13 H 12.474 13.934 -5.883 1.00 . A A . 164 LEU HD13 1 1
12 37963 1 1 164 LEU HD21 H 13.950 13.452 -4.345 1.00 . A A . 164 LEU HD21 1 1
12 37964 1 1 164 LEU HD22 H 14.801 12.248 -5.313 1.00 . A A . 164 LEU HD22 1 1
12 37965 1 1 164 LEU HD23 H 14.238 11.840 -3.692 1.00 . A A . 164 LEU HD23 1 1
12 37966 1 1 164 LEU HG H 12.901 11.350 -6.051 1.00 . A A . 164 LEU HG 1 1
12 37967 1 1 164 LEU N N 12.318 10.877 -1.743 1.00 . A A . 164 LEU N 1 1
12 37968 1 1 164 LEU O O 9.512 10.924 -2.151 1.00 . A A . 164 LEU O 1 1
12 37969 1 1 165 VAL C C 7.454 12.775 -3.735 1.00 . A A . 165 VAL C 1 1
12 37970 1 1 165 VAL CA C 8.305 13.389 -2.621 1.00 . A A . 165 VAL CA 1 1
12 37971 1 1 165 VAL CB C 8.089 14.918 -2.577 1.00 . A A . 165 VAL CB 1 1
12 37972 1 1 165 VAL CG1 C 7.947 15.496 -3.980 1.00 . A A . 165 VAL CG1 1 1
12 37973 1 1 165 VAL CG2 C 6.881 15.264 -1.725 1.00 . A A . 165 VAL CG2 1 1
12 37974 1 1 165 VAL H H 10.323 13.774 -3.113 1.00 . A A . 165 VAL H 1 1
12 37975 1 1 165 VAL HA H 7.992 12.976 -1.672 1.00 . A A . 165 VAL HA 1 1
12 37976 1 1 165 VAL HB H 8.958 15.366 -2.120 1.00 . A A . 165 VAL HB 1 1
12 37977 1 1 165 VAL HG11 H 6.924 15.392 -4.311 1.00 . A A . 165 VAL HG11 1 1
12 37978 1 1 165 VAL HG12 H 8.600 14.964 -4.656 1.00 . A A . 165 VAL HG12 1 1
12 37979 1 1 165 VAL HG13 H 8.216 16.542 -3.968 1.00 . A A . 165 VAL HG13 1 1
12 37980 1 1 165 VAL HG21 H 6.982 16.271 -1.350 1.00 . A A . 165 VAL HG21 1 1
12 37981 1 1 165 VAL HG22 H 6.816 14.575 -0.896 1.00 . A A . 165 VAL HG22 1 1
12 37982 1 1 165 VAL HG23 H 5.985 15.191 -2.324 1.00 . A A . 165 VAL HG23 1 1
12 37983 1 1 165 VAL N N 9.715 13.071 -2.804 1.00 . A A . 165 VAL N 1 1
12 37984 1 1 165 VAL O O 7.962 12.051 -4.591 1.00 . A A . 165 VAL O 1 1
12 37985 1 1 166 LEU C C 4.450 13.708 -5.366 1.00 . A A . 166 LEU C 1 1
12 37986 1 1 166 LEU CA C 5.233 12.562 -4.723 1.00 . A A . 166 LEU CA 1 1
12 37987 1 1 166 LEU CB C 4.289 11.505 -4.117 1.00 . A A . 166 LEU CB 1 1
12 37988 1 1 166 LEU CD1 C 3.811 13.032 -2.143 1.00 . A A . 166 LEU CD1 1 1
12 37989 1 1 166 LEU CD2 C 2.005 12.516 -3.795 1.00 . A A . 166 LEU CD2 1 1
12 37990 1 1 166 LEU CG C 3.242 11.986 -3.092 1.00 . A A . 166 LEU CG 1 1
12 37991 1 1 166 LEU H H 5.815 13.660 -3.011 1.00 . A A . 166 LEU H 1 1
12 37992 1 1 166 LEU HA H 5.828 12.089 -5.491 1.00 . A A . 166 LEU HA 1 1
12 37993 1 1 166 LEU HB2 H 3.759 11.034 -4.931 1.00 . A A . 166 LEU HB2 1 1
12 37994 1 1 166 LEU HB3 H 4.900 10.754 -3.637 1.00 . A A . 166 LEU HB3 1 1
12 37995 1 1 166 LEU HD11 H 3.765 14.005 -2.611 1.00 . A A . 166 LEU HD11 1 1
12 37996 1 1 166 LEU HD12 H 4.838 12.791 -1.914 1.00 . A A . 166 LEU HD12 1 1
12 37997 1 1 166 LEU HD13 H 3.232 13.045 -1.231 1.00 . A A . 166 LEU HD13 1 1
12 37998 1 1 166 LEU HD21 H 1.122 12.136 -3.306 1.00 . A A . 166 LEU HD21 1 1
12 37999 1 1 166 LEU HD22 H 2.013 12.196 -4.826 1.00 . A A . 166 LEU HD22 1 1
12 38000 1 1 166 LEU HD23 H 2.002 13.595 -3.754 1.00 . A A . 166 LEU HD23 1 1
12 38001 1 1 166 LEU HG H 2.936 11.141 -2.493 1.00 . A A . 166 LEU HG 1 1
12 38002 1 1 166 LEU N N 6.157 13.072 -3.714 1.00 . A A . 166 LEU N 1 1
12 38003 1 1 166 LEU O O 3.991 14.622 -4.682 1.00 . A A . 166 LEU O 1 1
12 38004 1 1 167 ASP C C 2.215 14.446 -7.695 1.00 . A A . 167 ASP C 1 1
12 38005 1 1 167 ASP CA C 3.690 14.746 -7.443 1.00 . A A . 167 ASP CA 1 1
12 38006 1 1 167 ASP CB C 4.402 14.969 -8.779 1.00 . A A . 167 ASP CB 1 1
12 38007 1 1 167 ASP CG C 5.045 16.339 -8.870 1.00 . A A . 167 ASP CG 1 1
12 38008 1 1 167 ASP H H 4.771 12.941 -7.187 1.00 . A A . 167 ASP H 1 1
12 38009 1 1 167 ASP HA H 3.762 15.649 -6.855 1.00 . A A . 167 ASP HA 1 1
12 38010 1 1 167 ASP HB2 H 5.172 14.221 -8.900 1.00 . A A . 167 ASP HB2 1 1
12 38011 1 1 167 ASP HB3 H 3.685 14.875 -9.580 1.00 . A A . 167 ASP HB3 1 1
12 38012 1 1 167 ASP N N 4.356 13.680 -6.695 1.00 . A A . 167 ASP N 1 1
12 38013 1 1 167 ASP O O 1.498 15.277 -8.254 1.00 . A A . 167 ASP O 1 1
12 38014 1 1 167 ASP OD1 O 5.836 16.686 -7.966 1.00 . A A . 167 ASP OD1 1 1
12 38015 1 1 167 ASP OD2 O 4.759 17.065 -9.845 1.00 . A A . 167 ASP OD2 1 1
12 38016 1 1 168 ALA C C -0.567 13.802 -6.721 1.00 . A A . 168 ALA C 1 1
12 38017 1 1 168 ALA CA C 0.363 12.883 -7.504 1.00 . A A . 168 ALA CA 1 1
12 38018 1 1 168 ALA CB C 0.136 11.434 -7.107 1.00 . A A . 168 ALA CB 1 1
12 38019 1 1 168 ALA H H 2.370 12.632 -6.859 1.00 . A A . 168 ALA H 1 1
12 38020 1 1 168 ALA HA H 0.145 12.980 -8.557 1.00 . A A . 168 ALA HA 1 1
12 38021 1 1 168 ALA HB1 H 1.027 11.045 -6.637 1.00 . A A . 168 ALA HB1 1 1
12 38022 1 1 168 ALA HB2 H -0.090 10.851 -7.989 1.00 . A A . 168 ALA HB2 1 1
12 38023 1 1 168 ALA HB3 H -0.691 11.376 -6.415 1.00 . A A . 168 ALA HB3 1 1
12 38024 1 1 168 ALA N N 1.760 13.262 -7.298 1.00 . A A . 168 ALA N 1 1
12 38025 1 1 168 ALA O O -1.593 14.249 -7.232 1.00 . A A . 168 ALA O 1 1
12 38026 1 1 169 GLY C C -2.079 14.245 -3.889 1.00 . A A . 169 GLY C 1 1
12 38027 1 1 169 GLY CA C -0.981 14.971 -4.644 1.00 . A A . 169 GLY CA 1 1
12 38028 1 1 169 GLY H H 0.647 13.706 -5.139 1.00 . A A . 169 GLY H 1 1
12 38029 1 1 169 GLY HA2 H -0.328 15.451 -3.930 1.00 . A A . 169 GLY HA2 1 1
12 38030 1 1 169 GLY HA3 H -1.431 15.730 -5.267 1.00 . A A . 169 GLY HA3 1 1
12 38031 1 1 169 GLY N N -0.188 14.087 -5.482 1.00 . A A . 169 GLY N 1 1
12 38032 1 1 169 GLY O O -3.118 14.830 -3.582 1.00 . A A . 169 GLY O 1 1
12 38033 1 1 170 ASP C C -2.867 12.579 -1.385 1.00 . A A . 170 ASP C 1 1
12 38034 1 1 170 ASP CA C -2.829 12.172 -2.854 1.00 . A A . 170 ASP CA 1 1
12 38035 1 1 170 ASP CB C -2.508 10.685 -2.982 1.00 . A A . 170 ASP CB 1 1
12 38036 1 1 170 ASP CG C -2.702 10.168 -4.393 1.00 . A A . 170 ASP CG 1 1
12 38037 1 1 170 ASP H H -1.002 12.561 -3.855 1.00 . A A . 170 ASP H 1 1
12 38038 1 1 170 ASP HA H -3.800 12.355 -3.286 1.00 . A A . 170 ASP HA 1 1
12 38039 1 1 170 ASP HB2 H -1.480 10.521 -2.696 1.00 . A A . 170 ASP HB2 1 1
12 38040 1 1 170 ASP HB3 H -3.155 10.126 -2.322 1.00 . A A . 170 ASP HB3 1 1
12 38041 1 1 170 ASP N N -1.852 12.970 -3.589 1.00 . A A . 170 ASP N 1 1
12 38042 1 1 170 ASP O O -1.856 12.520 -0.686 1.00 . A A . 170 ASP O 1 1
12 38043 1 1 170 ASP OD1 O -3.867 9.983 -4.803 1.00 . A A . 170 ASP OD1 1 1
12 38044 1 1 170 ASP OD2 O -1.688 9.944 -5.087 1.00 . A A . 170 ASP OD2 1 1
12 38045 1 1 171 CYS C C -5.688 13.379 0.842 1.00 . A A . 171 CYS C 1 1
12 38046 1 1 171 CYS CA C -4.215 13.442 0.451 1.00 . A A . 171 CYS CA 1 1
12 38047 1 1 171 CYS CB C -3.677 14.859 0.657 1.00 . A A . 171 CYS CB 1 1
12 38048 1 1 171 CYS H H -4.801 13.048 -1.544 1.00 . A A . 171 CYS H 1 1
12 38049 1 1 171 CYS HA H -3.660 12.759 1.076 1.00 . A A . 171 CYS HA 1 1
12 38050 1 1 171 CYS HB2 H -4.184 15.310 1.498 1.00 . A A . 171 CYS HB2 1 1
12 38051 1 1 171 CYS HB3 H -2.619 14.806 0.868 1.00 . A A . 171 CYS HB3 1 1
12 38052 1 1 171 CYS HG H -4.439 15.490 -1.413 1.00 . A A . 171 CYS HG 1 1
12 38053 1 1 171 CYS N N -4.034 13.026 -0.935 1.00 . A A . 171 CYS N 1 1
12 38054 1 1 171 CYS O O -6.541 13.967 0.176 1.00 . A A . 171 CYS O 1 1
12 38055 1 1 171 CYS SG S -3.900 15.951 -0.767 1.00 . A A . 171 CYS SG 1 1
12 38056 1 1 172 LEU C C -7.443 12.664 3.907 1.00 . A A . 172 LEU C 1 1
12 38057 1 1 172 LEU CA C -7.356 12.518 2.386 1.00 . A A . 172 LEU CA 1 1
12 38058 1 1 172 LEU CB C -7.926 11.170 1.936 1.00 . A A . 172 LEU CB 1 1
12 38059 1 1 172 LEU CD1 C -8.577 10.443 -0.373 1.00 . A A . 172 LEU CD1 1 1
12 38060 1 1 172 LEU CD2 C -10.334 10.760 1.378 1.00 . A A . 172 LEU CD2 1 1
12 38061 1 1 172 LEU CG C -8.997 11.249 0.846 1.00 . A A . 172 LEU CG 1 1
12 38062 1 1 172 LEU H H -5.262 12.210 2.409 1.00 . A A . 172 LEU H 1 1
12 38063 1 1 172 LEU HA H -7.937 13.307 1.932 1.00 . A A . 172 LEU HA 1 1
12 38064 1 1 172 LEU HB2 H -7.111 10.565 1.565 1.00 . A A . 172 LEU HB2 1 1
12 38065 1 1 172 LEU HB3 H -8.353 10.676 2.795 1.00 . A A . 172 LEU HB3 1 1
12 38066 1 1 172 LEU HD11 H -8.186 9.488 -0.056 1.00 . A A . 172 LEU HD11 1 1
12 38067 1 1 172 LEU HD12 H -7.814 10.982 -0.916 1.00 . A A . 172 LEU HD12 1 1
12 38068 1 1 172 LEU HD13 H -9.433 10.289 -1.014 1.00 . A A . 172 LEU HD13 1 1
12 38069 1 1 172 LEU HD21 H -10.191 9.832 1.914 1.00 . A A . 172 LEU HD21 1 1
12 38070 1 1 172 LEU HD22 H -11.012 10.598 0.553 1.00 . A A . 172 LEU HD22 1 1
12 38071 1 1 172 LEU HD23 H -10.750 11.500 2.045 1.00 . A A . 172 LEU HD23 1 1
12 38072 1 1 172 LEU HG H -9.115 12.279 0.542 1.00 . A A . 172 LEU HG 1 1
12 38073 1 1 172 LEU N N -5.982 12.661 1.920 1.00 . A A . 172 LEU N 1 1
12 38074 1 1 172 LEU O O -6.827 13.560 4.484 1.00 . A A . 172 LEU O 1 1
12 38075 1 1 173 ASP C C -7.370 11.075 6.730 1.00 . A A . 173 ASP C 1 1
12 38076 1 1 173 ASP CA C -8.436 11.881 5.994 1.00 . A A . 173 ASP CA 1 1
12 38077 1 1 173 ASP CB C -9.827 11.366 6.369 1.00 . A A . 173 ASP CB 1 1
12 38078 1 1 173 ASP CG C -10.666 12.423 7.060 1.00 . A A . 173 ASP CG 1 1
12 38079 1 1 173 ASP H H -8.720 11.127 4.036 1.00 . A A . 173 ASP H 1 1
12 38080 1 1 173 ASP HA H -8.354 12.915 6.291 1.00 . A A . 173 ASP HA 1 1
12 38081 1 1 173 ASP HB2 H -10.342 11.052 5.473 1.00 . A A . 173 ASP HB2 1 1
12 38082 1 1 173 ASP HB3 H -9.725 10.521 7.035 1.00 . A A . 173 ASP HB3 1 1
12 38083 1 1 173 ASP N N -8.252 11.820 4.546 1.00 . A A . 173 ASP N 1 1
12 38084 1 1 173 ASP O O -7.055 9.949 6.349 1.00 . A A . 173 ASP O 1 1
12 38085 1 1 173 ASP OD1 O -10.401 12.709 8.247 1.00 . A A . 173 ASP OD1 1 1
12 38086 1 1 173 ASP OD2 O -11.587 12.964 6.415 1.00 . A A . 173 ASP OD2 1 1
12 38087 1 1 174 MET C C -6.440 9.769 9.349 1.00 . A A . 174 MET C 1 1
12 38088 1 1 174 MET CA C -5.837 10.966 8.619 1.00 . A A . 174 MET CA 1 1
12 38089 1 1 174 MET CB C -5.227 11.940 9.631 1.00 . A A . 174 MET CB 1 1
12 38090 1 1 174 MET CE C -1.664 12.365 11.607 1.00 . A A . 174 MET CE 1 1
12 38091 1 1 174 MET CG C -3.764 11.662 9.939 1.00 . A A . 174 MET CG 1 1
12 38092 1 1 174 MET H H -7.149 12.538 8.076 1.00 . A A . 174 MET H 1 1
12 38093 1 1 174 MET HA H -5.062 10.616 7.955 1.00 . A A . 174 MET HA 1 1
12 38094 1 1 174 MET HB2 H -5.306 12.944 9.240 1.00 . A A . 174 MET HB2 1 1
12 38095 1 1 174 MET HB3 H -5.785 11.878 10.554 1.00 . A A . 174 MET HB3 1 1
12 38096 1 1 174 MET HE1 H -2.055 12.281 12.610 1.00 . A A . 174 MET HE1 1 1
12 38097 1 1 174 MET HE2 H -0.773 12.977 11.619 1.00 . A A . 174 MET HE2 1 1
12 38098 1 1 174 MET HE3 H -1.419 11.382 11.232 1.00 . A A . 174 MET HE3 1 1
12 38099 1 1 174 MET HG2 H -3.709 10.889 10.691 1.00 . A A . 174 MET HG2 1 1
12 38100 1 1 174 MET HG3 H -3.279 11.321 9.037 1.00 . A A . 174 MET HG3 1 1
12 38101 1 1 174 MET N N -6.847 11.644 7.812 1.00 . A A . 174 MET N 1 1
12 38102 1 1 174 MET O O -5.729 9.001 9.997 1.00 . A A . 174 MET O 1 1
12 38103 1 1 174 MET SD S -2.893 13.120 10.546 1.00 . A A . 174 MET SD 1 1
12 38104 1 1 175 GLU C C -9.700 8.122 9.075 1.00 . A A . 175 GLU C 1 1
12 38105 1 1 175 GLU CA C -8.465 8.521 9.883 1.00 . A A . 175 GLU CA 1 1
12 38106 1 1 175 GLU CB C -8.876 8.926 11.301 1.00 . A A . 175 GLU CB 1 1
12 38107 1 1 175 GLU CD C -9.232 11.180 12.386 1.00 . A A . 175 GLU CD 1 1
12 38108 1 1 175 GLU CG C -9.723 10.188 11.351 1.00 . A A . 175 GLU CG 1 1
12 38109 1 1 175 GLU H H -8.267 10.266 8.704 1.00 . A A . 175 GLU H 1 1
12 38110 1 1 175 GLU HA H -7.794 7.676 9.936 1.00 . A A . 175 GLU HA 1 1
12 38111 1 1 175 GLU HB2 H -9.442 8.120 11.744 1.00 . A A . 175 GLU HB2 1 1
12 38112 1 1 175 GLU HB3 H -7.984 9.094 11.887 1.00 . A A . 175 GLU HB3 1 1
12 38113 1 1 175 GLU HG2 H -9.698 10.662 10.380 1.00 . A A . 175 GLU HG2 1 1
12 38114 1 1 175 GLU HG3 H -10.740 9.913 11.591 1.00 . A A . 175 GLU HG3 1 1
12 38115 1 1 175 GLU N N -7.757 9.619 9.234 1.00 . A A . 175 GLU N 1 1
12 38116 1 1 175 GLU O O -10.222 8.923 8.298 1.00 . A A . 175 GLU O 1 1
12 38117 1 1 175 GLU OE1 O -9.193 10.821 13.582 1.00 . A A . 175 GLU OE1 1 1
12 38118 1 1 175 GLU OE2 O -8.887 12.318 12.003 1.00 . A A . 175 GLU OE2 1 1
12 38119 1 1 176 PRO C C -8.544 5.023 9.484 1.00 . A A . 176 PRO C 1 1
12 38120 1 1 176 PRO CA C -9.610 5.888 10.148 1.00 . A A . 176 PRO CA 1 1
12 38121 1 1 176 PRO CB C -10.828 5.048 10.516 1.00 . A A . 176 PRO CB 1 1
12 38122 1 1 176 PRO CD C -11.370 6.335 8.544 1.00 . A A . 176 PRO CD 1 1
12 38123 1 1 176 PRO CG C -11.671 5.048 9.282 1.00 . A A . 176 PRO CG 1 1
12 38124 1 1 176 PRO HA H -9.203 6.354 11.034 1.00 . A A . 176 PRO HA 1 1
12 38125 1 1 176 PRO HB2 H -10.513 4.049 10.780 1.00 . A A . 176 PRO HB2 1 1
12 38126 1 1 176 PRO HB3 H -11.345 5.501 11.348 1.00 . A A . 176 PRO HB3 1 1
12 38127 1 1 176 PRO HD2 H -11.150 6.130 7.507 1.00 . A A . 176 PRO HD2 1 1
12 38128 1 1 176 PRO HD3 H -12.204 7.017 8.625 1.00 . A A . 176 PRO HD3 1 1
12 38129 1 1 176 PRO HG2 H -11.415 4.198 8.666 1.00 . A A . 176 PRO HG2 1 1
12 38130 1 1 176 PRO HG3 H -12.715 5.012 9.554 1.00 . A A . 176 PRO HG3 1 1
12 38131 1 1 176 PRO N N -10.184 6.874 9.234 1.00 . A A . 176 PRO N 1 1
12 38132 1 1 176 PRO O O -7.890 5.446 8.530 1.00 . A A . 176 PRO O 1 1
12 38133 1 1 177 SER C C -7.798 1.434 9.778 1.00 . A A . 177 SER C 1 1
12 38134 1 1 177 SER CA C -7.398 2.870 9.455 1.00 . A A . 177 SER CA 1 1
12 38135 1 1 177 SER CB C -6.006 3.166 10.016 1.00 . A A . 177 SER CB 1 1
12 38136 1 1 177 SER H H -8.931 3.529 10.755 1.00 . A A . 177 SER H 1 1
12 38137 1 1 177 SER HA H -7.380 2.994 8.381 1.00 . A A . 177 SER HA 1 1
12 38138 1 1 177 SER HB2 H -5.615 4.058 9.550 1.00 . A A . 177 SER HB2 1 1
12 38139 1 1 177 SER HB3 H -6.076 3.317 11.082 1.00 . A A . 177 SER HB3 1 1
12 38140 1 1 177 SER HG H -5.267 1.750 8.881 1.00 . A A . 177 SER HG 1 1
12 38141 1 1 177 SER N N -8.375 3.807 9.997 1.00 . A A . 177 SER N 1 1
12 38142 1 1 177 SER O O -7.968 1.075 10.943 1.00 . A A . 177 SER O 1 1
12 38143 1 1 177 SER OG O -5.116 2.092 9.765 1.00 . A A . 177 SER OG 1 1
12 38144 1 1 178 THR C C -7.170 -1.717 8.779 1.00 . A A . 178 THR C 1 1
12 38145 1 1 178 THR CA C -8.360 -0.771 8.912 1.00 . A A . 178 THR CA 1 1
12 38146 1 1 178 THR CB C -9.433 -1.140 7.885 1.00 . A A . 178 THR CB 1 1
12 38147 1 1 178 THR CG2 C -10.591 -1.913 8.475 1.00 . A A . 178 THR CG2 1 1
12 38148 1 1 178 THR H H -7.818 0.967 7.833 1.00 . A A . 178 THR H 1 1
12 38149 1 1 178 THR HA H -8.775 -0.873 9.904 1.00 . A A . 178 THR HA 1 1
12 38150 1 1 178 THR HB H -8.986 -1.754 7.118 1.00 . A A . 178 THR HB 1 1
12 38151 1 1 178 THR HG1 H -10.141 -0.154 6.347 1.00 . A A . 178 THR HG1 1 1
12 38152 1 1 178 THR HG21 H -10.298 -2.329 9.428 1.00 . A A . 178 THR HG21 1 1
12 38153 1 1 178 THR HG22 H -10.871 -2.711 7.804 1.00 . A A . 178 THR HG22 1 1
12 38154 1 1 178 THR HG23 H -11.432 -1.249 8.615 1.00 . A A . 178 THR HG23 1 1
12 38155 1 1 178 THR N N -7.958 0.620 8.739 1.00 . A A . 178 THR N 1 1
12 38156 1 1 178 THR O O -6.336 -1.560 7.887 1.00 . A A . 178 THR O 1 1
12 38157 1 1 178 THR OG1 O -9.958 0.026 7.272 1.00 . A A . 178 THR OG1 1 1
12 38158 1 1 179 VAL C C -6.612 -5.105 9.688 1.00 . A A . 179 VAL C 1 1
12 38159 1 1 179 VAL CA C -6.036 -3.693 9.651 1.00 . A A . 179 VAL CA 1 1
12 38160 1 1 179 VAL CB C -5.073 -3.510 10.841 1.00 . A A . 179 VAL CB 1 1
12 38161 1 1 179 VAL CG1 C -3.767 -4.249 10.591 1.00 . A A . 179 VAL CG1 1 1
12 38162 1 1 179 VAL CG2 C -4.816 -2.034 11.103 1.00 . A A . 179 VAL CG2 1 1
12 38163 1 1 179 VAL H H -7.809 -2.775 10.349 1.00 . A A . 179 VAL H 1 1
12 38164 1 1 179 VAL HA H -5.475 -3.565 8.737 1.00 . A A . 179 VAL HA 1 1
12 38165 1 1 179 VAL HB H -5.536 -3.932 11.721 1.00 . A A . 179 VAL HB 1 1
12 38166 1 1 179 VAL HG11 H -3.574 -4.289 9.529 1.00 . A A . 179 VAL HG11 1 1
12 38167 1 1 179 VAL HG12 H -3.841 -5.253 10.981 1.00 . A A . 179 VAL HG12 1 1
12 38168 1 1 179 VAL HG13 H -2.959 -3.729 11.084 1.00 . A A . 179 VAL HG13 1 1
12 38169 1 1 179 VAL HG21 H -3.958 -1.711 10.533 1.00 . A A . 179 VAL HG21 1 1
12 38170 1 1 179 VAL HG22 H -4.626 -1.883 12.156 1.00 . A A . 179 VAL HG22 1 1
12 38171 1 1 179 VAL HG23 H -5.681 -1.459 10.808 1.00 . A A . 179 VAL HG23 1 1
12 38172 1 1 179 VAL N N -7.107 -2.703 9.669 1.00 . A A . 179 VAL N 1 1
12 38173 1 1 179 VAL O O -6.853 -5.660 10.762 1.00 . A A . 179 VAL O 1 1
12 38174 1 1 180 ILE C C -6.403 -8.047 7.986 1.00 . A A . 180 ILE C 1 1
12 38175 1 1 180 ILE CA C -7.434 -7.008 8.413 1.00 . A A . 180 ILE CA 1 1
12 38176 1 1 180 ILE CB C -8.602 -7.028 7.408 1.00 . A A . 180 ILE CB 1 1
12 38177 1 1 180 ILE CD1 C -9.730 -4.883 6.629 1.00 . A A . 180 ILE CD1 1 1
12 38178 1 1 180 ILE CG1 C -9.599 -5.912 7.730 1.00 . A A . 180 ILE CG1 1 1
12 38179 1 1 180 ILE CG2 C -9.294 -8.384 7.420 1.00 . A A . 180 ILE CG2 1 1
12 38180 1 1 180 ILE H H -6.652 -5.179 7.690 1.00 . A A . 180 ILE H 1 1
12 38181 1 1 180 ILE HA H -7.820 -7.276 9.386 1.00 . A A . 180 ILE HA 1 1
12 38182 1 1 180 ILE HB H -8.199 -6.868 6.419 1.00 . A A . 180 ILE HB 1 1
12 38183 1 1 180 ILE HD11 H -10.265 -4.022 7.002 1.00 . A A . 180 ILE HD11 1 1
12 38184 1 1 180 ILE HD12 H -10.272 -5.311 5.799 1.00 . A A . 180 ILE HD12 1 1
12 38185 1 1 180 ILE HD13 H -8.747 -4.580 6.300 1.00 . A A . 180 ILE HD13 1 1
12 38186 1 1 180 ILE HG12 H -10.574 -6.346 7.896 1.00 . A A . 180 ILE HG12 1 1
12 38187 1 1 180 ILE HG13 H -9.279 -5.401 8.625 1.00 . A A . 180 ILE HG13 1 1
12 38188 1 1 180 ILE HG21 H -10.205 -8.318 7.995 1.00 . A A . 180 ILE HG21 1 1
12 38189 1 1 180 ILE HG22 H -8.640 -9.118 7.865 1.00 . A A . 180 ILE HG22 1 1
12 38190 1 1 180 ILE HG23 H -9.528 -8.677 6.407 1.00 . A A . 180 ILE HG23 1 1
12 38191 1 1 180 ILE N N -6.850 -5.676 8.511 1.00 . A A . 180 ILE N 1 1
12 38192 1 1 180 ILE O O -5.718 -7.878 6.979 1.00 . A A . 180 ILE O 1 1
12 38193 1 1 181 ASP C C -6.179 -11.392 7.808 1.00 . A A . 181 ASP C 1 1
12 38194 1 1 181 ASP CA C -5.408 -10.229 8.426 1.00 . A A . 181 ASP CA 1 1
12 38195 1 1 181 ASP CB C -4.663 -10.692 9.679 1.00 . A A . 181 ASP CB 1 1
12 38196 1 1 181 ASP CG C -3.729 -9.629 10.223 1.00 . A A . 181 ASP CG 1 1
12 38197 1 1 181 ASP H H -6.908 -9.217 9.527 1.00 . A A . 181 ASP H 1 1
12 38198 1 1 181 ASP HA H -4.693 -9.863 7.704 1.00 . A A . 181 ASP HA 1 1
12 38199 1 1 181 ASP HB2 H -5.381 -10.941 10.446 1.00 . A A . 181 ASP HB2 1 1
12 38200 1 1 181 ASP HB3 H -4.079 -11.569 9.440 1.00 . A A . 181 ASP HB3 1 1
12 38201 1 1 181 ASP N N -6.320 -9.136 8.746 1.00 . A A . 181 ASP N 1 1
12 38202 1 1 181 ASP O O -6.320 -12.453 8.415 1.00 . A A . 181 ASP O 1 1
12 38203 1 1 181 ASP OD1 O -4.219 -8.541 10.591 1.00 . A A . 181 ASP OD1 1 1
12 38204 1 1 181 ASP OD2 O -2.509 -9.886 10.285 1.00 . A A . 181 ASP OD2 1 1
12 38205 1 1 182 LEU C C -6.651 -13.270 5.399 1.00 . A A . 182 LEU C 1 1
12 38206 1 1 182 LEU CA C -7.539 -12.155 5.933 1.00 . A A . 182 LEU CA 1 1
12 38207 1 1 182 LEU CB C -8.318 -11.514 4.783 1.00 . A A . 182 LEU CB 1 1
12 38208 1 1 182 LEU CD1 C -10.640 -11.680 3.848 1.00 . A A . 182 LEU CD1 1 1
12 38209 1 1 182 LEU CD2 C -8.783 -12.994 2.812 1.00 . A A . 182 LEU CD2 1 1
12 38210 1 1 182 LEU CG C -9.343 -12.430 4.107 1.00 . A A . 182 LEU CG 1 1
12 38211 1 1 182 LEU H H -6.603 -10.279 6.207 1.00 . A A . 182 LEU H 1 1
12 38212 1 1 182 LEU HA H -8.240 -12.577 6.636 1.00 . A A . 182 LEU HA 1 1
12 38213 1 1 182 LEU HB2 H -8.839 -10.648 5.167 1.00 . A A . 182 LEU HB2 1 1
12 38214 1 1 182 LEU HB3 H -7.611 -11.184 4.036 1.00 . A A . 182 LEU HB3 1 1
12 38215 1 1 182 LEU HD11 H -10.619 -10.733 4.368 1.00 . A A . 182 LEU HD11 1 1
12 38216 1 1 182 LEU HD12 H -11.473 -12.267 4.205 1.00 . A A . 182 LEU HD12 1 1
12 38217 1 1 182 LEU HD13 H -10.750 -11.507 2.787 1.00 . A A . 182 LEU HD13 1 1
12 38218 1 1 182 LEU HD21 H -7.791 -12.601 2.646 1.00 . A A . 182 LEU HD21 1 1
12 38219 1 1 182 LEU HD22 H -9.424 -12.711 1.989 1.00 . A A . 182 LEU HD22 1 1
12 38220 1 1 182 LEU HD23 H -8.738 -14.071 2.877 1.00 . A A . 182 LEU HD23 1 1
12 38221 1 1 182 LEU HG H -9.562 -13.258 4.765 1.00 . A A . 182 LEU HG 1 1
12 38222 1 1 182 LEU N N -6.759 -11.144 6.638 1.00 . A A . 182 LEU N 1 1
12 38223 1 1 182 LEU O O -6.109 -13.166 4.301 1.00 . A A . 182 LEU O 1 1
12 38224 1 1 183 THR C C -6.477 -16.349 4.756 1.00 . A A . 183 THR C 1 1
12 38225 1 1 183 THR CA C -5.703 -15.475 5.737 1.00 . A A . 183 THR CA 1 1
12 38226 1 1 183 THR CB C -5.254 -16.301 6.940 1.00 . A A . 183 THR CB 1 1
12 38227 1 1 183 THR CG2 C -3.778 -16.155 7.242 1.00 . A A . 183 THR CG2 1 1
12 38228 1 1 183 THR H H -6.977 -14.382 7.029 1.00 . A A . 183 THR H 1 1
12 38229 1 1 183 THR HA H -4.831 -15.082 5.237 1.00 . A A . 183 THR HA 1 1
12 38230 1 1 183 THR HB H -5.450 -17.346 6.741 1.00 . A A . 183 THR HB 1 1
12 38231 1 1 183 THR HG1 H -5.952 -14.972 8.200 1.00 . A A . 183 THR HG1 1 1
12 38232 1 1 183 THR HG21 H -3.368 -15.348 6.649 1.00 . A A . 183 THR HG21 1 1
12 38233 1 1 183 THR HG22 H -3.267 -17.075 6.998 1.00 . A A . 183 THR HG22 1 1
12 38234 1 1 183 THR HG23 H -3.644 -15.935 8.290 1.00 . A A . 183 THR HG23 1 1
12 38235 1 1 183 THR N N -6.515 -14.344 6.166 1.00 . A A . 183 THR N 1 1
12 38236 1 1 183 THR O O -6.253 -16.287 3.547 1.00 . A A . 183 THR O 1 1
12 38237 1 1 183 THR OG1 O -5.973 -15.927 8.104 1.00 . A A . 183 THR OG1 1 1
12 38238 1 1 184 VAL C C -9.700 -17.693 4.621 1.00 . A A . 184 VAL C 1 1
12 38239 1 1 184 VAL CA C -8.214 -18.022 4.446 1.00 . A A . 184 VAL CA 1 1
12 38240 1 1 184 VAL CB C -7.952 -19.512 4.751 1.00 . A A . 184 VAL CB 1 1
12 38241 1 1 184 VAL CG1 C -8.492 -20.387 3.629 1.00 . A A . 184 VAL CG1 1 1
12 38242 1 1 184 VAL CG2 C -6.465 -19.761 4.959 1.00 . A A . 184 VAL CG2 1 1
12 38243 1 1 184 VAL H H -7.535 -17.150 6.251 1.00 . A A . 184 VAL H 1 1
12 38244 1 1 184 VAL HA H -7.941 -17.842 3.417 1.00 . A A . 184 VAL HA 1 1
12 38245 1 1 184 VAL HB H -8.467 -19.770 5.664 1.00 . A A . 184 VAL HB 1 1
12 38246 1 1 184 VAL HG11 H -9.096 -21.179 4.049 1.00 . A A . 184 VAL HG11 1 1
12 38247 1 1 184 VAL HG12 H -7.668 -20.817 3.078 1.00 . A A . 184 VAL HG12 1 1
12 38248 1 1 184 VAL HG13 H -9.097 -19.788 2.964 1.00 . A A . 184 VAL HG13 1 1
12 38249 1 1 184 VAL HG21 H -5.933 -19.544 4.045 1.00 . A A . 184 VAL HG21 1 1
12 38250 1 1 184 VAL HG22 H -6.308 -20.794 5.231 1.00 . A A . 184 VAL HG22 1 1
12 38251 1 1 184 VAL HG23 H -6.100 -19.121 5.749 1.00 . A A . 184 VAL HG23 1 1
12 38252 1 1 184 VAL N N -7.395 -17.153 5.281 1.00 . A A . 184 VAL N 1 1
12 38253 1 1 184 VAL O O -10.111 -16.549 4.422 1.00 . A A . 184 VAL O 1 1
12 38254 1 1 185 ASN C C -12.198 -17.479 6.332 1.00 . A A . 185 ASN C 1 1
12 38255 1 1 185 ASN CA C -11.935 -18.472 5.196 1.00 . A A . 185 ASN CA 1 1
12 38256 1 1 185 ASN CB C -12.644 -19.801 5.474 1.00 . A A . 185 ASN CB 1 1
12 38257 1 1 185 ASN CG C -14.028 -19.861 4.858 1.00 . A A . 185 ASN CG 1 1
12 38258 1 1 185 ASN H H -10.134 -19.577 5.148 1.00 . A A . 185 ASN H 1 1
12 38259 1 1 185 ASN HA H -12.329 -18.055 4.280 1.00 . A A . 185 ASN HA 1 1
12 38260 1 1 185 ASN HB2 H -12.054 -20.609 5.067 1.00 . A A . 185 ASN HB2 1 1
12 38261 1 1 185 ASN HB3 H -12.740 -19.935 6.542 1.00 . A A . 185 ASN HB3 1 1
12 38262 1 1 185 ASN HD21 H -14.422 -18.023 5.504 1.00 . A A . 185 ASN HD21 1 1
12 38263 1 1 185 ASN HD22 H -15.691 -18.796 4.621 1.00 . A A . 185 ASN HD22 1 1
12 38264 1 1 185 ASN N N -10.505 -18.686 5.001 1.00 . A A . 185 ASN N 1 1
12 38265 1 1 185 ASN ND2 N -14.791 -18.785 5.010 1.00 . A A . 185 ASN ND2 1 1
12 38266 1 1 185 ASN O O -12.915 -16.498 6.141 1.00 . A A . 185 ASN O 1 1
12 38267 1 1 185 ASN OD1 O -14.408 -20.864 4.254 1.00 . A A . 185 ASN OD1 1 1
12 38268 1 1 186 PRO C C -11.005 -15.512 8.535 1.00 . A A . 186 PRO C 1 1
12 38269 1 1 186 PRO CA C -11.800 -16.809 8.678 1.00 . A A . 186 PRO CA 1 1
12 38270 1 1 186 PRO CB C -11.279 -17.620 9.875 1.00 . A A . 186 PRO CB 1 1
12 38271 1 1 186 PRO CD C -10.741 -18.833 7.877 1.00 . A A . 186 PRO CD 1 1
12 38272 1 1 186 PRO CG C -10.980 -18.989 9.350 1.00 . A A . 186 PRO CG 1 1
12 38273 1 1 186 PRO HA H -12.844 -16.574 8.827 1.00 . A A . 186 PRO HA 1 1
12 38274 1 1 186 PRO HB2 H -10.391 -17.150 10.268 1.00 . A A . 186 PRO HB2 1 1
12 38275 1 1 186 PRO HB3 H -12.038 -17.654 10.643 1.00 . A A . 186 PRO HB3 1 1
12 38276 1 1 186 PRO HD2 H -9.705 -18.598 7.682 1.00 . A A . 186 PRO HD2 1 1
12 38277 1 1 186 PRO HD3 H -11.036 -19.726 7.349 1.00 . A A . 186 PRO HD3 1 1
12 38278 1 1 186 PRO HG2 H -10.097 -19.380 9.832 1.00 . A A . 186 PRO HG2 1 1
12 38279 1 1 186 PRO HG3 H -11.823 -19.641 9.525 1.00 . A A . 186 PRO HG3 1 1
12 38280 1 1 186 PRO N N -11.613 -17.702 7.531 1.00 . A A . 186 PRO N 1 1
12 38281 1 1 186 PRO O O -9.777 -15.517 8.632 1.00 . A A . 186 PRO O 1 1
12 38282 1 1 187 PRO C C -10.756 -12.407 9.489 1.00 . A A . 187 PRO C 1 1
12 38283 1 1 187 PRO CA C -11.041 -13.079 8.150 1.00 . A A . 187 PRO CA 1 1
12 38284 1 1 187 PRO CB C -12.075 -12.281 7.361 1.00 . A A . 187 PRO CB 1 1
12 38285 1 1 187 PRO CD C -13.160 -14.270 8.173 1.00 . A A . 187 PRO CD 1 1
12 38286 1 1 187 PRO CG C -13.389 -12.819 7.820 1.00 . A A . 187 PRO CG 1 1
12 38287 1 1 187 PRO HA H -10.127 -13.156 7.581 1.00 . A A . 187 PRO HA 1 1
12 38288 1 1 187 PRO HB2 H -11.975 -11.231 7.589 1.00 . A A . 187 PRO HB2 1 1
12 38289 1 1 187 PRO HB3 H -11.928 -12.443 6.303 1.00 . A A . 187 PRO HB3 1 1
12 38290 1 1 187 PRO HD2 H -13.649 -14.510 9.106 1.00 . A A . 187 PRO HD2 1 1
12 38291 1 1 187 PRO HD3 H -13.523 -14.910 7.382 1.00 . A A . 187 PRO HD3 1 1
12 38292 1 1 187 PRO HG2 H -13.724 -12.272 8.689 1.00 . A A . 187 PRO HG2 1 1
12 38293 1 1 187 PRO HG3 H -14.114 -12.739 7.024 1.00 . A A . 187 PRO HG3 1 1
12 38294 1 1 187 PRO N N -11.693 -14.377 8.306 1.00 . A A . 187 PRO N 1 1
12 38295 1 1 187 PRO O O -11.634 -12.320 10.349 1.00 . A A . 187 PRO O 1 1
12 38296 1 1 188 ARG C C -9.417 -9.766 10.825 1.00 . A A . 188 ARG C 1 1
12 38297 1 1 188 ARG CA C -9.138 -11.262 10.898 1.00 . A A . 188 ARG CA 1 1
12 38298 1 1 188 ARG CB C -7.659 -11.500 11.184 1.00 . A A . 188 ARG CB 1 1
12 38299 1 1 188 ARG CD C -7.553 -13.182 13.046 1.00 . A A . 188 ARG CD 1 1
12 38300 1 1 188 ARG CG C -7.340 -12.935 11.561 1.00 . A A . 188 ARG CG 1 1
12 38301 1 1 188 ARG CZ C -5.276 -13.511 13.922 1.00 . A A . 188 ARG CZ 1 1
12 38302 1 1 188 ARG H H -8.868 -12.026 8.940 1.00 . A A . 188 ARG H 1 1
12 38303 1 1 188 ARG HA H -9.724 -11.686 11.700 1.00 . A A . 188 ARG HA 1 1
12 38304 1 1 188 ARG HB2 H -7.091 -11.244 10.304 1.00 . A A . 188 ARG HB2 1 1
12 38305 1 1 188 ARG HB3 H -7.358 -10.857 11.997 1.00 . A A . 188 ARG HB3 1 1
12 38306 1 1 188 ARG HD2 H -8.409 -12.611 13.373 1.00 . A A . 188 ARG HD2 1 1
12 38307 1 1 188 ARG HD3 H -7.744 -14.235 13.198 1.00 . A A . 188 ARG HD3 1 1
12 38308 1 1 188 ARG HE H -6.450 -11.953 14.346 1.00 . A A . 188 ARG HE 1 1
12 38309 1 1 188 ARG HG2 H -7.988 -13.593 11.000 1.00 . A A . 188 ARG HG2 1 1
12 38310 1 1 188 ARG HG3 H -6.310 -13.142 11.313 1.00 . A A . 188 ARG HG3 1 1
12 38311 1 1 188 ARG HH11 H -5.925 -14.975 12.688 1.00 . A A . 188 ARG HH11 1 1
12 38312 1 1 188 ARG HH12 H -4.325 -15.187 13.316 1.00 . A A . 188 ARG HH12 1 1
12 38313 1 1 188 ARG HH21 H -4.344 -12.228 15.176 1.00 . A A . 188 ARG HH21 1 1
12 38314 1 1 188 ARG HH22 H -3.427 -13.628 14.728 1.00 . A A . 188 ARG HH22 1 1
12 38315 1 1 188 ARG N N -9.528 -11.927 9.661 1.00 . A A . 188 ARG N 1 1
12 38316 1 1 188 ARG NE N -6.392 -12.792 13.842 1.00 . A A . 188 ARG NE 1 1
12 38317 1 1 188 ARG NH1 N -5.167 -14.651 13.254 1.00 . A A . 188 ARG NH1 1 1
12 38318 1 1 188 ARG NH2 N -4.266 -13.088 14.670 1.00 . A A . 188 ARG NH2 1 1
12 38319 1 1 188 ARG O O -8.544 -8.943 11.108 1.00 . A A . 188 ARG O 1 1
12 38320 1 1 189 VAL C C -10.883 -7.312 11.676 1.00 . A A . 189 VAL C 1 1
12 38321 1 1 189 VAL CA C -11.051 -8.030 10.340 1.00 . A A . 189 VAL CA 1 1
12 38322 1 1 189 VAL CB C -12.517 -7.906 9.878 1.00 . A A . 189 VAL CB 1 1
12 38323 1 1 189 VAL CG1 C -12.846 -6.465 9.522 1.00 . A A . 189 VAL CG1 1 1
12 38324 1 1 189 VAL CG2 C -12.783 -8.826 8.696 1.00 . A A . 189 VAL CG2 1 1
12 38325 1 1 189 VAL H H -11.282 -10.133 10.241 1.00 . A A . 189 VAL H 1 1
12 38326 1 1 189 VAL HA H -10.424 -7.551 9.605 1.00 . A A . 189 VAL HA 1 1
12 38327 1 1 189 VAL HB H -13.158 -8.208 10.692 1.00 . A A . 189 VAL HB 1 1
12 38328 1 1 189 VAL HG11 H -13.412 -6.442 8.602 1.00 . A A . 189 VAL HG11 1 1
12 38329 1 1 189 VAL HG12 H -11.930 -5.907 9.395 1.00 . A A . 189 VAL HG12 1 1
12 38330 1 1 189 VAL HG13 H -13.430 -6.023 10.315 1.00 . A A . 189 VAL HG13 1 1
12 38331 1 1 189 VAL HG21 H -11.844 -9.164 8.282 1.00 . A A . 189 VAL HG21 1 1
12 38332 1 1 189 VAL HG22 H -13.338 -8.291 7.940 1.00 . A A . 189 VAL HG22 1 1
12 38333 1 1 189 VAL HG23 H -13.358 -9.680 9.027 1.00 . A A . 189 VAL HG23 1 1
12 38334 1 1 189 VAL N N -10.639 -9.426 10.447 1.00 . A A . 189 VAL N 1 1
12 38335 1 1 189 VAL O O -11.724 -7.430 12.568 1.00 . A A . 189 VAL O 1 1
12 38336 1 1 190 LEU C C -9.165 -4.395 12.764 1.00 . A A . 190 LEU C 1 1
12 38337 1 1 190 LEU CA C -9.485 -5.861 13.045 1.00 . A A . 190 LEU CA 1 1
12 38338 1 1 190 LEU CB C -8.309 -6.523 13.767 1.00 . A A . 190 LEU CB 1 1
12 38339 1 1 190 LEU CD1 C -7.788 -8.259 15.499 1.00 . A A . 190 LEU CD1 1 1
12 38340 1 1 190 LEU CD2 C -8.355 -5.926 16.202 1.00 . A A . 190 LEU CD2 1 1
12 38341 1 1 190 LEU CG C -8.615 -7.022 15.180 1.00 . A A . 190 LEU CG 1 1
12 38342 1 1 190 LEU H H -9.143 -6.534 11.069 1.00 . A A . 190 LEU H 1 1
12 38343 1 1 190 LEU HA H -10.360 -5.911 13.676 1.00 . A A . 190 LEU HA 1 1
12 38344 1 1 190 LEU HB2 H -7.980 -7.364 13.174 1.00 . A A . 190 LEU HB2 1 1
12 38345 1 1 190 LEU HB3 H -7.501 -5.809 13.825 1.00 . A A . 190 LEU HB3 1 1
12 38346 1 1 190 LEU HD11 H -7.562 -8.279 16.554 1.00 . A A . 190 LEU HD11 1 1
12 38347 1 1 190 LEU HD12 H -6.869 -8.233 14.933 1.00 . A A . 190 LEU HD12 1 1
12 38348 1 1 190 LEU HD13 H -8.349 -9.144 15.235 1.00 . A A . 190 LEU HD13 1 1
12 38349 1 1 190 LEU HD21 H -9.296 -5.528 16.550 1.00 . A A . 190 LEU HD21 1 1
12 38350 1 1 190 LEU HD22 H -7.777 -5.136 15.744 1.00 . A A . 190 LEU HD22 1 1
12 38351 1 1 190 LEU HD23 H -7.806 -6.335 17.037 1.00 . A A . 190 LEU HD23 1 1
12 38352 1 1 190 LEU HG H -9.658 -7.294 15.242 1.00 . A A . 190 LEU HG 1 1
12 38353 1 1 190 LEU N N -9.781 -6.580 11.812 1.00 . A A . 190 LEU N 1 1
12 38354 1 1 190 LEU O O -8.012 -4.036 12.523 1.00 . A A . 190 LEU O 1 1
12 38355 1 1 191 ARG C C -9.705 -1.385 13.850 1.00 . A A . 191 ARG C 1 1
12 38356 1 1 191 ARG CA C -10.019 -2.126 12.555 1.00 . A A . 191 ARG CA 1 1
12 38357 1 1 191 ARG CB C -11.277 -1.542 11.907 1.00 . A A . 191 ARG CB 1 1
12 38358 1 1 191 ARG CD C -13.155 -0.139 12.816 1.00 . A A . 191 ARG CD 1 1
12 38359 1 1 191 ARG CG C -12.480 -1.500 12.837 1.00 . A A . 191 ARG CG 1 1
12 38360 1 1 191 ARG CZ C -15.590 0.223 12.801 1.00 . A A . 191 ARG CZ 1 1
12 38361 1 1 191 ARG H H -11.088 -3.898 13.001 1.00 . A A . 191 ARG H 1 1
12 38362 1 1 191 ARG HA H -9.187 -2.007 11.876 1.00 . A A . 191 ARG HA 1 1
12 38363 1 1 191 ARG HB2 H -11.066 -0.533 11.583 1.00 . A A . 191 ARG HB2 1 1
12 38364 1 1 191 ARG HB3 H -11.536 -2.140 11.047 1.00 . A A . 191 ARG HB3 1 1
12 38365 1 1 191 ARG HD2 H -13.255 0.216 13.831 1.00 . A A . 191 ARG HD2 1 1
12 38366 1 1 191 ARG HD3 H -12.536 0.547 12.255 1.00 . A A . 191 ARG HD3 1 1
12 38367 1 1 191 ARG HE H -14.542 -0.559 11.294 1.00 . A A . 191 ARG HE 1 1
12 38368 1 1 191 ARG HG2 H -13.192 -2.249 12.522 1.00 . A A . 191 ARG HG2 1 1
12 38369 1 1 191 ARG HG3 H -12.152 -1.713 13.844 1.00 . A A . 191 ARG HG3 1 1
12 38370 1 1 191 ARG HH11 H -14.664 0.788 14.505 1.00 . A A . 191 ARG HH11 1 1
12 38371 1 1 191 ARG HH12 H -16.377 1.034 14.476 1.00 . A A . 191 ARG HH12 1 1
12 38372 1 1 191 ARG HH21 H -16.797 -0.238 11.246 1.00 . A A . 191 ARG HH21 1 1
12 38373 1 1 191 ARG HH22 H -17.591 0.451 12.624 1.00 . A A . 191 ARG HH22 1 1
12 38374 1 1 191 ARG N N -10.192 -3.553 12.802 1.00 . A A . 191 ARG N 1 1
12 38375 1 1 191 ARG NE N -14.479 -0.193 12.200 1.00 . A A . 191 ARG NE 1 1
12 38376 1 1 191 ARG NH1 N -15.540 0.722 14.029 1.00 . A A . 191 ARG NH1 1 1
12 38377 1 1 191 ARG NH2 N -16.755 0.139 12.172 1.00 . A A . 191 ARG NH2 1 1
12 38378 1 1 191 ARG O O -9.650 -1.985 14.923 1.00 . A A . 191 ARG O 1 1
12 38379 1 1 192 ARG C C -10.372 0.802 15.865 1.00 . A A . 192 ARG C 1 1
12 38380 1 1 192 ARG CA C -9.187 0.747 14.904 1.00 . A A . 192 ARG CA 1 1
12 38381 1 1 192 ARG CB C -8.799 2.163 14.471 1.00 . A A . 192 ARG CB 1 1
12 38382 1 1 192 ARG CD C -10.521 3.864 13.792 1.00 . A A . 192 ARG CD 1 1
12 38383 1 1 192 ARG CG C -9.645 2.710 13.333 1.00 . A A . 192 ARG CG 1 1
12 38384 1 1 192 ARG CZ C -10.261 6.312 13.844 1.00 . A A . 192 ARG CZ 1 1
12 38385 1 1 192 ARG H H -9.554 0.345 12.858 1.00 . A A . 192 ARG H 1 1
12 38386 1 1 192 ARG HA H -8.349 0.294 15.414 1.00 . A A . 192 ARG HA 1 1
12 38387 1 1 192 ARG HB2 H -8.901 2.826 15.317 1.00 . A A . 192 ARG HB2 1 1
12 38388 1 1 192 ARG HB3 H -7.767 2.159 14.152 1.00 . A A . 192 ARG HB3 1 1
12 38389 1 1 192 ARG HD2 H -11.278 4.044 13.044 1.00 . A A . 192 ARG HD2 1 1
12 38390 1 1 192 ARG HD3 H -10.995 3.592 14.723 1.00 . A A . 192 ARG HD3 1 1
12 38391 1 1 192 ARG HE H -8.814 5.001 14.254 1.00 . A A . 192 ARG HE 1 1
12 38392 1 1 192 ARG HG2 H -8.992 3.058 12.546 1.00 . A A . 192 ARG HG2 1 1
12 38393 1 1 192 ARG HG3 H -10.277 1.920 12.956 1.00 . A A . 192 ARG HG3 1 1
12 38394 1 1 192 ARG HH11 H -12.109 5.667 13.338 1.00 . A A . 192 ARG HH11 1 1
12 38395 1 1 192 ARG HH12 H -11.909 7.387 13.380 1.00 . A A . 192 ARG HH12 1 1
12 38396 1 1 192 ARG HH21 H -8.541 7.264 14.312 1.00 . A A . 192 ARG HH21 1 1
12 38397 1 1 192 ARG HH22 H -9.882 8.294 13.933 1.00 . A A . 192 ARG HH22 1 1
12 38398 1 1 192 ARG N N -9.498 -0.076 13.741 1.00 . A A . 192 ARG N 1 1
12 38399 1 1 192 ARG NE N -9.754 5.091 13.993 1.00 . A A . 192 ARG NE 1 1
12 38400 1 1 192 ARG NH1 N -11.531 6.468 13.492 1.00 . A A . 192 ARG NH1 1 1
12 38401 1 1 192 ARG NH2 N -9.499 7.378 14.046 1.00 . A A . 192 ARG NH2 1 1
12 38402 1 1 192 ARG O O -11.311 1.574 15.667 1.00 . A A . 192 ARG O 1 1
12 38403 1 1 193 GLY C C -11.185 0.948 19.002 1.00 . A A . 193 GLY C 1 1
12 38404 1 1 193 GLY CA C -11.392 -0.054 17.883 1.00 . A A . 193 GLY CA 1 1
12 38405 1 1 193 GLY H H -9.547 -0.616 17.011 1.00 . A A . 193 GLY H 1 1
12 38406 1 1 193 GLY HA2 H -12.325 0.167 17.385 1.00 . A A . 193 GLY HA2 1 1
12 38407 1 1 193 GLY HA3 H -11.449 -1.045 18.308 1.00 . A A . 193 GLY HA3 1 1
12 38408 1 1 193 GLY N N -10.320 -0.024 16.906 1.00 . A A . 193 GLY N 1 1
12 38409 1 1 193 GLY O O -11.777 0.822 20.074 1.00 . A A . 193 GLY O 1 1
12 38410 1 1 194 LYS C C -10.903 4.215 19.507 1.00 . A A . 194 LYS C 1 1
12 38411 1 1 194 LYS CA C -10.053 2.972 19.745 1.00 . A A . 194 LYS CA 1 1
12 38412 1 1 194 LYS CB C -8.568 3.341 19.709 1.00 . A A . 194 LYS CB 1 1
12 38413 1 1 194 LYS CD C -6.701 3.639 21.364 1.00 . A A . 194 LYS CD 1 1
12 38414 1 1 194 LYS CE C -5.677 4.740 21.144 1.00 . A A . 194 LYS CE 1 1
12 38415 1 1 194 LYS CG C -8.094 4.082 20.949 1.00 . A A . 194 LYS CG 1 1
12 38416 1 1 194 LYS H H -9.899 1.989 17.878 1.00 . A A . 194 LYS H 1 1
12 38417 1 1 194 LYS HA H -10.292 2.568 20.718 1.00 . A A . 194 LYS HA 1 1
12 38418 1 1 194 LYS HB2 H -7.986 2.436 19.613 1.00 . A A . 194 LYS HB2 1 1
12 38419 1 1 194 LYS HB3 H -8.386 3.969 18.849 1.00 . A A . 194 LYS HB3 1 1
12 38420 1 1 194 LYS HD2 H -6.715 3.377 22.411 1.00 . A A . 194 LYS HD2 1 1
12 38421 1 1 194 LYS HD3 H -6.419 2.776 20.778 1.00 . A A . 194 LYS HD3 1 1
12 38422 1 1 194 LYS HE2 H -4.694 4.295 21.097 1.00 . A A . 194 LYS HE2 1 1
12 38423 1 1 194 LYS HE3 H -5.894 5.233 20.208 1.00 . A A . 194 LYS HE3 1 1
12 38424 1 1 194 LYS HG2 H -8.076 5.141 20.737 1.00 . A A . 194 LYS HG2 1 1
12 38425 1 1 194 LYS HG3 H -8.781 3.885 21.759 1.00 . A A . 194 LYS HG3 1 1
12 38426 1 1 194 LYS HZ1 H -4.833 6.321 22.217 1.00 . A A . 194 LYS HZ1 1 1
12 38427 1 1 194 LYS HZ2 H -5.766 5.272 23.162 1.00 . A A . 194 LYS HZ2 1 1
12 38428 1 1 194 LYS HZ3 H -6.522 6.378 22.128 1.00 . A A . 194 LYS HZ3 1 1
12 38429 1 1 194 LYS N N -10.340 1.944 18.752 1.00 . A A . 194 LYS N 1 1
12 38430 1 1 194 LYS NZ N -5.701 5.748 22.239 1.00 . A A . 194 LYS NZ 1 1
12 38431 1 1 194 LYS O O -11.686 4.617 20.367 1.00 . A A . 194 LYS O 1 1
12 38432 1 1 195 GLY C C -12.973 5.718 17.771 1.00 . A A . 195 GLY C 1 1
12 38433 1 1 195 GLY CA C -11.500 6.012 18.002 1.00 . A A . 195 GLY CA 1 1
12 38434 1 1 195 GLY H H -10.103 4.452 17.687 1.00 . A A . 195 GLY H 1 1
12 38435 1 1 195 GLY HA2 H -11.407 6.720 18.812 1.00 . A A . 195 GLY HA2 1 1
12 38436 1 1 195 GLY HA3 H -11.087 6.450 17.106 1.00 . A A . 195 GLY HA3 1 1
12 38437 1 1 195 GLY N N -10.743 4.819 18.334 1.00 . A A . 195 GLY N 1 1
12 38438 1 1 195 GLY O O -13.324 5.027 16.814 1.00 . A A . 195 GLY O 1 1
12 38439 1 1 196 PRO C C -15.932 6.852 17.401 1.00 . A A . 196 PRO C 1 1
12 38440 1 1 196 PRO CA C -15.309 6.008 18.508 1.00 . A A . 196 PRO CA 1 1
12 38441 1 1 196 PRO CB C -15.849 6.430 19.873 1.00 . A A . 196 PRO CB 1 1
12 38442 1 1 196 PRO CD C -13.540 7.068 19.811 1.00 . A A . 196 PRO CD 1 1
12 38443 1 1 196 PRO CG C -14.889 7.463 20.355 1.00 . A A . 196 PRO CG 1 1
12 38444 1 1 196 PRO HA H -15.533 4.966 18.335 1.00 . A A . 196 PRO HA 1 1
12 38445 1 1 196 PRO HB2 H -16.843 6.839 19.759 1.00 . A A . 196 PRO HB2 1 1
12 38446 1 1 196 PRO HB3 H -15.877 5.577 20.533 1.00 . A A . 196 PRO HB3 1 1
12 38447 1 1 196 PRO HD2 H -12.982 7.944 19.517 1.00 . A A . 196 PRO HD2 1 1
12 38448 1 1 196 PRO HD3 H -12.990 6.498 20.546 1.00 . A A . 196 PRO HD3 1 1
12 38449 1 1 196 PRO HG2 H -15.174 8.434 19.978 1.00 . A A . 196 PRO HG2 1 1
12 38450 1 1 196 PRO HG3 H -14.869 7.469 21.435 1.00 . A A . 196 PRO HG3 1 1
12 38451 1 1 196 PRO N N -13.866 6.233 18.636 1.00 . A A . 196 PRO N 1 1
12 38452 1 1 196 PRO O O -15.349 7.843 16.958 1.00 . A A . 196 PRO O 1 1
12 38453 1 1 197 LEU C C -19.310 7.303 16.239 1.00 . A A . 197 LEU C 1 1
12 38454 1 1 197 LEU CA C -17.828 7.166 15.903 1.00 . A A . 197 LEU CA 1 1
12 38455 1 1 197 LEU CB C -17.664 6.434 14.567 1.00 . A A . 197 LEU CB 1 1
12 38456 1 1 197 LEU CD1 C -17.928 8.466 13.114 1.00 . A A . 197 LEU CD1 1 1
12 38457 1 1 197 LEU CD2 C -15.642 7.715 13.804 1.00 . A A . 197 LEU CD2 1 1
12 38458 1 1 197 LEU CG C -17.049 7.267 13.436 1.00 . A A . 197 LEU CG 1 1
12 38459 1 1 197 LEU H H -17.531 5.653 17.353 1.00 . A A . 197 LEU H 1 1
12 38460 1 1 197 LEU HA H -17.397 8.152 15.823 1.00 . A A . 197 LEU HA 1 1
12 38461 1 1 197 LEU HB2 H -17.036 5.571 14.731 1.00 . A A . 197 LEU HB2 1 1
12 38462 1 1 197 LEU HB3 H -18.636 6.094 14.246 1.00 . A A . 197 LEU HB3 1 1
12 38463 1 1 197 LEU HD11 H -18.604 8.649 13.937 1.00 . A A . 197 LEU HD11 1 1
12 38464 1 1 197 LEU HD12 H -18.498 8.265 12.219 1.00 . A A . 197 LEU HD12 1 1
12 38465 1 1 197 LEU HD13 H -17.308 9.336 12.957 1.00 . A A . 197 LEU HD13 1 1
12 38466 1 1 197 LEU HD21 H -15.672 8.272 14.728 1.00 . A A . 197 LEU HD21 1 1
12 38467 1 1 197 LEU HD22 H -15.247 8.342 13.017 1.00 . A A . 197 LEU HD22 1 1
12 38468 1 1 197 LEU HD23 H -15.008 6.849 13.926 1.00 . A A . 197 LEU HD23 1 1
12 38469 1 1 197 LEU HG H -16.982 6.656 12.548 1.00 . A A . 197 LEU HG 1 1
12 38470 1 1 197 LEU N N -17.120 6.451 16.959 1.00 . A A . 197 LEU N 1 1
12 38471 1 1 197 LEU O O -20.109 7.734 15.408 1.00 . A A . 197 LEU O 1 1
12 38472 1 1 198 ASP C C -21.534 8.464 17.999 1.00 . A A . 198 ASP C 1 1
12 38473 1 1 198 ASP CA C -21.054 7.011 17.915 1.00 . A A . 198 ASP CA 1 1
12 38474 1 1 198 ASP CB C -21.218 6.320 19.271 1.00 . A A . 198 ASP CB 1 1
12 38475 1 1 198 ASP CG C -22.329 5.290 19.266 1.00 . A A . 198 ASP CG 1 1
12 38476 1 1 198 ASP H H -18.985 6.595 18.081 1.00 . A A . 198 ASP H 1 1
12 38477 1 1 198 ASP HA H -21.662 6.493 17.188 1.00 . A A . 198 ASP HA 1 1
12 38478 1 1 198 ASP HB2 H -20.294 5.824 19.530 1.00 . A A . 198 ASP HB2 1 1
12 38479 1 1 198 ASP HB3 H -21.445 7.064 20.023 1.00 . A A . 198 ASP HB3 1 1
12 38480 1 1 198 ASP N N -19.668 6.931 17.464 1.00 . A A . 198 ASP N 1 1
12 38481 1 1 198 ASP O O -22.597 8.795 17.470 1.00 . A A . 198 ASP O 1 1
12 38482 1 1 198 ASP OD1 O -22.109 4.183 18.732 1.00 . A A . 198 ASP OD1 1 1
12 38483 1 1 198 ASP OD2 O -23.421 5.591 19.794 1.00 . A A . 198 ASP OD2 1 1
12 38484 1 1 199 PRO C C -21.433 11.425 17.445 1.00 . A A . 199 PRO C 1 1
12 38485 1 1 199 PRO CA C -21.151 10.772 18.794 1.00 . A A . 199 PRO CA 1 1
12 38486 1 1 199 PRO CB C -19.931 11.418 19.455 1.00 . A A . 199 PRO CB 1 1
12 38487 1 1 199 PRO CD C -19.482 9.080 19.334 1.00 . A A . 199 PRO CD 1 1
12 38488 1 1 199 PRO CG C -19.256 10.304 20.174 1.00 . A A . 199 PRO CG 1 1
12 38489 1 1 199 PRO HA H -22.013 10.888 19.434 1.00 . A A . 199 PRO HA 1 1
12 38490 1 1 199 PRO HB2 H -19.292 11.845 18.696 1.00 . A A . 199 PRO HB2 1 1
12 38491 1 1 199 PRO HB3 H -20.254 12.191 20.136 1.00 . A A . 199 PRO HB3 1 1
12 38492 1 1 199 PRO HD2 H -18.686 8.963 18.614 1.00 . A A . 199 PRO HD2 1 1
12 38493 1 1 199 PRO HD3 H -19.558 8.202 19.960 1.00 . A A . 199 PRO HD3 1 1
12 38494 1 1 199 PRO HG2 H -18.200 10.510 20.261 1.00 . A A . 199 PRO HG2 1 1
12 38495 1 1 199 PRO HG3 H -19.697 10.177 21.152 1.00 . A A . 199 PRO HG3 1 1
12 38496 1 1 199 PRO N N -20.767 9.360 18.661 1.00 . A A . 199 PRO N 1 1
12 38497 1 1 199 PRO O O -20.914 10.994 16.415 1.00 . A A . 199 PRO O 1 1
12 38498 1 1 200 VAL C C -21.411 13.931 15.673 1.00 . A A . 200 VAL C 1 1
12 38499 1 1 200 VAL CA C -22.614 13.178 16.236 1.00 . A A . 200 VAL CA 1 1
12 38500 1 1 200 VAL CB C -23.771 14.171 16.479 1.00 . A A . 200 VAL CB 1 1
12 38501 1 1 200 VAL CG1 C -23.345 15.275 17.434 1.00 . A A . 200 VAL CG1 1 1
12 38502 1 1 200 VAL CG2 C -24.264 14.754 15.163 1.00 . A A . 200 VAL CG2 1 1
12 38503 1 1 200 VAL H H -22.644 12.760 18.311 1.00 . A A . 200 VAL H 1 1
12 38504 1 1 200 VAL HA H -22.942 12.450 15.509 1.00 . A A . 200 VAL HA 1 1
12 38505 1 1 200 VAL HB H -24.590 13.630 16.933 1.00 . A A . 200 VAL HB 1 1
12 38506 1 1 200 VAL HG11 H -23.230 16.199 16.887 1.00 . A A . 200 VAL HG11 1 1
12 38507 1 1 200 VAL HG12 H -22.405 15.010 17.894 1.00 . A A . 200 VAL HG12 1 1
12 38508 1 1 200 VAL HG13 H -24.098 15.400 18.198 1.00 . A A . 200 VAL HG13 1 1
12 38509 1 1 200 VAL HG21 H -23.448 15.252 14.661 1.00 . A A . 200 VAL HG21 1 1
12 38510 1 1 200 VAL HG22 H -25.054 15.464 15.358 1.00 . A A . 200 VAL HG22 1 1
12 38511 1 1 200 VAL HG23 H -24.640 13.959 14.534 1.00 . A A . 200 VAL HG23 1 1
12 38512 1 1 200 VAL N N -22.261 12.466 17.458 1.00 . A A . 200 VAL N 1 1
12 38513 1 1 200 VAL O O -20.574 14.433 16.423 1.00 . A A . 200 VAL O 1 1
12 38514 1 1 201 LEU C C -20.603 16.122 13.345 1.00 . A A . 201 LEU C 1 1
12 38515 1 1 201 LEU CA C -20.226 14.683 13.684 1.00 . A A . 201 LEU CA 1 1
12 38516 1 1 201 LEU CB C -19.827 13.935 12.410 1.00 . A A . 201 LEU CB 1 1
12 38517 1 1 201 LEU CD1 C -18.161 12.146 12.966 1.00 . A A . 201 LEU CD1 1 1
12 38518 1 1 201 LEU CD2 C -17.869 13.523 10.898 1.00 . A A . 201 LEU CD2 1 1
12 38519 1 1 201 LEU CG C -18.357 13.518 12.340 1.00 . A A . 201 LEU CG 1 1
12 38520 1 1 201 LEU H H -22.025 13.574 13.803 1.00 . A A . 201 LEU H 1 1
12 38521 1 1 201 LEU HA H -19.386 14.695 14.363 1.00 . A A . 201 LEU HA 1 1
12 38522 1 1 201 LEU HB2 H -20.436 13.045 12.335 1.00 . A A . 201 LEU HB2 1 1
12 38523 1 1 201 LEU HB3 H -20.040 14.569 11.562 1.00 . A A . 201 LEU HB3 1 1
12 38524 1 1 201 LEU HD11 H -17.208 11.743 12.660 1.00 . A A . 201 LEU HD11 1 1
12 38525 1 1 201 LEU HD12 H -18.952 11.485 12.641 1.00 . A A . 201 LEU HD12 1 1
12 38526 1 1 201 LEU HD13 H -18.186 12.234 14.042 1.00 . A A . 201 LEU HD13 1 1
12 38527 1 1 201 LEU HD21 H -17.571 14.524 10.623 1.00 . A A . 201 LEU HD21 1 1
12 38528 1 1 201 LEU HD22 H -18.665 13.192 10.248 1.00 . A A . 201 LEU HD22 1 1
12 38529 1 1 201 LEU HD23 H -17.024 12.857 10.802 1.00 . A A . 201 LEU HD23 1 1
12 38530 1 1 201 LEU HG H -17.761 14.226 12.896 1.00 . A A . 201 LEU HG 1 1
12 38531 1 1 201 LEU N N -21.328 13.998 14.347 1.00 . A A . 201 LEU N 1 1
12 38532 1 1 201 LEU O O -20.074 16.707 12.399 1.00 . A A . 201 LEU O 1 1
12 38533 1 1 202 LEU C C -21.050 19.053 14.617 1.00 . A A . 202 LEU C 1 1
12 38534 1 1 202 LEU CA C -21.967 18.058 13.911 1.00 . A A . 202 LEU CA 1 1
12 38535 1 1 202 LEU CB C -23.403 18.229 14.412 1.00 . A A . 202 LEU CB 1 1
12 38536 1 1 202 LEU CD1 C -23.898 20.368 13.195 1.00 . A A . 202 LEU CD1 1 1
12 38537 1 1 202 LEU CD2 C -24.457 18.171 12.133 1.00 . A A . 202 LEU CD2 1 1
12 38538 1 1 202 LEU CG C -24.355 18.938 13.443 1.00 . A A . 202 LEU CG 1 1
12 38539 1 1 202 LEU H H -21.900 16.171 14.866 1.00 . A A . 202 LEU H 1 1
12 38540 1 1 202 LEU HA H -21.939 18.253 12.849 1.00 . A A . 202 LEU HA 1 1
12 38541 1 1 202 LEU HB2 H -23.806 17.249 14.624 1.00 . A A . 202 LEU HB2 1 1
12 38542 1 1 202 LEU HB3 H -23.376 18.793 15.333 1.00 . A A . 202 LEU HB3 1 1
12 38543 1 1 202 LEU HD11 H -23.972 20.935 14.111 1.00 . A A . 202 LEU HD11 1 1
12 38544 1 1 202 LEU HD12 H -24.525 20.821 12.441 1.00 . A A . 202 LEU HD12 1 1
12 38545 1 1 202 LEU HD13 H -22.872 20.365 12.855 1.00 . A A . 202 LEU HD13 1 1
12 38546 1 1 202 LEU HD21 H -24.046 17.181 12.262 1.00 . A A . 202 LEU HD21 1 1
12 38547 1 1 202 LEU HD22 H -23.904 18.693 11.366 1.00 . A A . 202 LEU HD22 1 1
12 38548 1 1 202 LEU HD23 H -25.493 18.095 11.840 1.00 . A A . 202 LEU HD23 1 1
12 38549 1 1 202 LEU HG H -25.340 18.977 13.883 1.00 . A A . 202 LEU HG 1 1
12 38550 1 1 202 LEU N N -21.516 16.688 14.127 1.00 . A A . 202 LEU N 1 1
12 38551 1 1 202 LEU O O -20.706 20.097 14.062 1.00 . A A . 202 LEU O 1 1
12 38552 1 1 203 ARG C C -18.348 19.518 16.112 1.00 . A A . 203 ARG C 1 1
12 38553 1 1 203 ARG CA C -19.783 19.587 16.626 1.00 . A A . 203 ARG CA 1 1
12 38554 1 1 203 ARG CB C -19.828 19.189 18.102 1.00 . A A . 203 ARG CB 1 1
12 38555 1 1 203 ARG CD C -19.546 21.014 19.806 1.00 . A A . 203 ARG CD 1 1
12 38556 1 1 203 ARG CG C -20.535 20.205 18.984 1.00 . A A . 203 ARG CG 1 1
12 38557 1 1 203 ARG CZ C -18.538 20.810 22.042 1.00 . A A . 203 ARG CZ 1 1
12 38558 1 1 203 ARG H H -20.966 17.877 16.232 1.00 . A A . 203 ARG H 1 1
12 38559 1 1 203 ARG HA H -20.140 20.600 16.523 1.00 . A A . 203 ARG HA 1 1
12 38560 1 1 203 ARG HB2 H -20.345 18.245 18.192 1.00 . A A . 203 ARG HB2 1 1
12 38561 1 1 203 ARG HB3 H -18.818 19.072 18.464 1.00 . A A . 203 ARG HB3 1 1
12 38562 1 1 203 ARG HD2 H -18.553 20.851 19.413 1.00 . A A . 203 ARG HD2 1 1
12 38563 1 1 203 ARG HD3 H -19.799 22.061 19.722 1.00 . A A . 203 ARG HD3 1 1
12 38564 1 1 203 ARG HE H -20.387 20.229 21.565 1.00 . A A . 203 ARG HE 1 1
12 38565 1 1 203 ARG HG2 H -21.104 20.878 18.357 1.00 . A A . 203 ARG HG2 1 1
12 38566 1 1 203 ARG HG3 H -21.204 19.684 19.653 1.00 . A A . 203 ARG HG3 1 1
12 38567 1 1 203 ARG HH11 H -17.334 21.636 20.644 1.00 . A A . 203 ARG HH11 1 1
12 38568 1 1 203 ARG HH12 H -16.641 21.484 22.224 1.00 . A A . 203 ARG HH12 1 1
12 38569 1 1 203 ARG HH21 H -19.482 20.025 23.647 1.00 . A A . 203 ARG HH21 1 1
12 38570 1 1 203 ARG HH22 H -17.862 20.569 23.931 1.00 . A A . 203 ARG HH22 1 1
12 38571 1 1 203 ARG N N -20.658 18.723 15.843 1.00 . A A . 203 ARG N 1 1
12 38572 1 1 203 ARG NE N -19.566 20.635 21.216 1.00 . A A . 203 ARG NE 1 1
12 38573 1 1 203 ARG NH1 N -17.413 21.355 21.600 1.00 . A A . 203 ARG NH1 1 1
12 38574 1 1 203 ARG NH2 N -18.635 20.437 23.311 1.00 . A A . 203 ARG NH2 1 1
12 38575 1 1 203 ARG O O -18.074 18.890 15.089 1.00 . A A . 203 ARG O 1 1
12 38576 1 1 204 GLY C C -15.095 20.267 17.614 1.00 . A A . 204 GLY C 1 1
12 38577 1 1 204 GLY CA C -16.039 20.167 16.431 1.00 . A A . 204 GLY CA 1 1
12 38578 1 1 204 GLY H H -17.712 20.650 17.636 1.00 . A A . 204 GLY H 1 1
12 38579 1 1 204 GLY HA2 H -15.830 19.255 15.892 1.00 . A A . 204 GLY HA2 1 1
12 38580 1 1 204 GLY HA3 H -15.865 21.008 15.775 1.00 . A A . 204 GLY HA3 1 1
12 38581 1 1 204 GLY N N -17.435 20.166 16.830 1.00 . A A . 204 GLY N 1 1
12 38582 1 1 204 GLY O O -15.055 21.287 18.300 1.00 . A A . 204 GLY O 1 1
12 38583 1 1 205 ALA C C -12.010 19.676 18.514 1.00 . A A . 205 ALA C 1 1
12 38584 1 1 205 ALA CA C -13.381 19.175 18.956 1.00 . A A . 205 ALA CA 1 1
12 38585 1 1 205 ALA CB C -13.274 17.767 19.524 1.00 . A A . 205 ALA CB 1 1
12 38586 1 1 205 ALA H H -14.409 18.420 17.266 1.00 . A A . 205 ALA H 1 1
12 38587 1 1 205 ALA HA H -13.756 19.822 19.735 1.00 . A A . 205 ALA HA 1 1
12 38588 1 1 205 ALA HB1 H -13.559 17.777 20.566 1.00 . A A . 205 ALA HB1 1 1
12 38589 1 1 205 ALA HB2 H -12.256 17.418 19.433 1.00 . A A . 205 ALA HB2 1 1
12 38590 1 1 205 ALA HB3 H -13.931 17.107 18.977 1.00 . A A . 205 ALA HB3 1 1
12 38591 1 1 205 ALA N N -14.332 19.204 17.850 1.00 . A A . 205 ALA N 1 1
12 38592 1 1 205 ALA O O -11.013 19.479 19.209 1.00 . A A . 205 ALA O 1 1
12 38593 1 1 206 GLY C C -10.916 22.080 15.978 1.00 . A A . 206 GLY C 1 1
12 38594 1 1 206 GLY CA C -10.718 20.846 16.836 1.00 . A A . 206 GLY CA 1 1
12 38595 1 1 206 GLY H H -12.798 20.450 16.845 1.00 . A A . 206 GLY H 1 1
12 38596 1 1 206 GLY HA2 H -10.074 21.095 17.665 1.00 . A A . 206 GLY HA2 1 1
12 38597 1 1 206 GLY HA3 H -10.241 20.080 16.241 1.00 . A A . 206 GLY HA3 1 1
12 38598 1 1 206 GLY N N -11.969 20.325 17.354 1.00 . A A . 206 GLY N 1 1
12 38599 1 1 206 GLY O O -10.545 22.094 14.804 1.00 . A A . 206 GLY O 1 1
12 38600 1 1 207 ASP C C -10.585 25.330 16.001 1.00 . A A . 207 ASP C 1 1
12 38601 1 1 207 ASP CA C -11.755 24.363 15.847 1.00 . A A . 207 ASP CA 1 1
12 38602 1 1 207 ASP CB C -13.040 25.018 16.358 1.00 . A A . 207 ASP CB 1 1
12 38603 1 1 207 ASP CG C -13.976 25.414 15.233 1.00 . A A . 207 ASP CG 1 1
12 38604 1 1 207 ASP H H -11.778 23.045 17.503 1.00 . A A . 207 ASP H 1 1
12 38605 1 1 207 ASP HA H -11.873 24.124 14.801 1.00 . A A . 207 ASP HA 1 1
12 38606 1 1 207 ASP HB2 H -13.559 24.324 17.003 1.00 . A A . 207 ASP HB2 1 1
12 38607 1 1 207 ASP HB3 H -12.787 25.905 16.920 1.00 . A A . 207 ASP HB3 1 1
12 38608 1 1 207 ASP N N -11.504 23.119 16.565 1.00 . A A . 207 ASP N 1 1
12 38609 1 1 207 ASP O O -10.517 26.351 15.317 1.00 . A A . 207 ASP O 1 1
12 38610 1 1 207 ASP OD1 O -13.512 26.079 14.281 1.00 . A A . 207 ASP OD1 1 1
12 38611 1 1 207 ASP OD2 O -15.172 25.063 15.304 1.00 . A A . 207 ASP OD2 1 1
12 38612 1 1 208 VAL C C -7.513 25.765 15.989 1.00 . A A . 208 VAL C 1 1
12 38613 1 1 208 VAL CA C -8.499 25.843 17.149 1.00 . A A . 208 VAL CA 1 1
12 38614 1 1 208 VAL CB C -7.778 25.442 18.450 1.00 . A A . 208 VAL CB 1 1
12 38615 1 1 208 VAL CG1 C -8.580 25.884 19.664 1.00 . A A . 208 VAL CG1 1 1
12 38616 1 1 208 VAL CG2 C -7.528 23.943 18.483 1.00 . A A . 208 VAL CG2 1 1
12 38617 1 1 208 VAL H H -9.776 24.175 17.420 1.00 . A A . 208 VAL H 1 1
12 38618 1 1 208 VAL HA H -8.840 26.862 17.252 1.00 . A A . 208 VAL HA 1 1
12 38619 1 1 208 VAL HB H -6.822 25.945 18.476 1.00 . A A . 208 VAL HB 1 1
12 38620 1 1 208 VAL HG11 H -8.941 25.015 20.194 1.00 . A A . 208 VAL HG11 1 1
12 38621 1 1 208 VAL HG12 H -9.419 26.483 19.344 1.00 . A A . 208 VAL HG12 1 1
12 38622 1 1 208 VAL HG13 H -7.950 26.469 20.319 1.00 . A A . 208 VAL HG13 1 1
12 38623 1 1 208 VAL HG21 H -7.739 23.521 17.511 1.00 . A A . 208 VAL HG21 1 1
12 38624 1 1 208 VAL HG22 H -8.171 23.487 19.221 1.00 . A A . 208 VAL HG22 1 1
12 38625 1 1 208 VAL HG23 H -6.496 23.755 18.741 1.00 . A A . 208 VAL HG23 1 1
12 38626 1 1 208 VAL N N -9.666 25.002 16.904 1.00 . A A . 208 VAL N 1 1
12 38627 1 1 208 VAL O O -6.600 26.616 15.931 1.00 . A A . 208 VAL O 1 1
12 38628 1 1 208 VAL OXT O -7.662 24.855 15.147 1.00 . A A . 208 VAL OXT 1 1
13 38629 1 1 1 MET C C -5.720 -11.798 -21.345 1.00 . A A . 1 MET C 1 1
13 38630 1 1 1 MET CA C -7.119 -11.602 -20.771 1.00 . A A . 1 MET CA 1 1
13 38631 1 1 1 MET CB C -7.183 -10.298 -19.972 1.00 . A A . 1 MET CB 1 1
13 38632 1 1 1 MET CE C -9.361 -8.579 -21.940 1.00 . A A . 1 MET CE 1 1
13 38633 1 1 1 MET CG C -8.598 -9.873 -19.611 1.00 . A A . 1 MET CG 1 1
13 38634 1 1 1 MET H1 H -6.899 -13.542 -20.123 1.00 . A A . 1 MET H1 1 1
13 38635 1 1 1 MET H2 H -8.501 -12.934 -20.029 1.00 . A A . 1 MET H2 1 1
13 38636 1 1 1 MET H3 H -7.321 -12.421 -18.894 1.00 . A A . 1 MET H3 1 1
13 38637 1 1 1 MET HA H -7.830 -11.559 -21.583 1.00 . A A . 1 MET HA 1 1
13 38638 1 1 1 MET HB2 H -6.623 -10.421 -19.058 1.00 . A A . 1 MET HB2 1 1
13 38639 1 1 1 MET HB3 H -6.732 -9.509 -20.557 1.00 . A A . 1 MET HB3 1 1
13 38640 1 1 1 MET HE1 H -8.528 -9.108 -22.379 1.00 . A A . 1 MET HE1 1 1
13 38641 1 1 1 MET HE2 H -9.520 -7.653 -22.472 1.00 . A A . 1 MET HE2 1 1
13 38642 1 1 1 MET HE3 H -10.250 -9.190 -22.006 1.00 . A A . 1 MET HE3 1 1
13 38643 1 1 1 MET HG2 H -9.291 -10.581 -20.039 1.00 . A A . 1 MET HG2 1 1
13 38644 1 1 1 MET HG3 H -8.697 -9.879 -18.536 1.00 . A A . 1 MET HG3 1 1
13 38645 1 1 1 MET N N -7.494 -12.726 -19.874 1.00 . A A . 1 MET N 1 1
13 38646 1 1 1 MET O O -4.887 -12.484 -20.754 1.00 . A A . 1 MET O 1 1
13 38647 1 1 1 MET SD S -9.005 -8.226 -20.220 1.00 . A A . 1 MET SD 1 1
13 38648 1 1 2 LEU C C -3.120 -10.464 -22.433 1.00 . A A . 2 LEU C 1 1
13 38649 1 1 2 LEU CA C -4.171 -11.299 -23.157 1.00 . A A . 2 LEU CA 1 1
13 38650 1 1 2 LEU CB C -4.281 -10.851 -24.617 1.00 . A A . 2 LEU CB 1 1
13 38651 1 1 2 LEU CD1 C -3.675 -13.058 -25.648 1.00 . A A . 2 LEU CD1 1 1
13 38652 1 1 2 LEU CD2 C -6.079 -12.489 -25.249 1.00 . A A . 2 LEU CD2 1 1
13 38653 1 1 2 LEU CG C -4.705 -11.940 -25.608 1.00 . A A . 2 LEU CG 1 1
13 38654 1 1 2 LEU H H -6.174 -10.659 -22.925 1.00 . A A . 2 LEU H 1 1
13 38655 1 1 2 LEU HA H -3.872 -12.337 -23.129 1.00 . A A . 2 LEU HA 1 1
13 38656 1 1 2 LEU HB2 H -5.001 -10.047 -24.670 1.00 . A A . 2 LEU HB2 1 1
13 38657 1 1 2 LEU HB3 H -3.319 -10.469 -24.926 1.00 . A A . 2 LEU HB3 1 1
13 38658 1 1 2 LEU HD11 H -3.175 -13.053 -26.606 1.00 . A A . 2 LEU HD11 1 1
13 38659 1 1 2 LEU HD12 H -4.168 -14.008 -25.506 1.00 . A A . 2 LEU HD12 1 1
13 38660 1 1 2 LEU HD13 H -2.949 -12.908 -24.863 1.00 . A A . 2 LEU HD13 1 1
13 38661 1 1 2 LEU HD21 H -6.694 -12.524 -26.136 1.00 . A A . 2 LEU HD21 1 1
13 38662 1 1 2 LEU HD22 H -6.543 -11.848 -24.515 1.00 . A A . 2 LEU HD22 1 1
13 38663 1 1 2 LEU HD23 H -5.974 -13.485 -24.844 1.00 . A A . 2 LEU HD23 1 1
13 38664 1 1 2 LEU HG H -4.768 -11.510 -26.595 1.00 . A A . 2 LEU HG 1 1
13 38665 1 1 2 LEU N N -5.469 -11.190 -22.501 1.00 . A A . 2 LEU N 1 1
13 38666 1 1 2 LEU O O -3.354 -9.979 -21.326 1.00 . A A . 2 LEU O 1 1
13 38667 1 1 3 ILE C C -0.712 -8.183 -23.182 1.00 . A A . 3 ILE C 1 1
13 38668 1 1 3 ILE CA C -0.873 -9.528 -22.480 1.00 . A A . 3 ILE CA 1 1
13 38669 1 1 3 ILE CB C 0.463 -10.292 -22.546 1.00 . A A . 3 ILE CB 1 1
13 38670 1 1 3 ILE CD1 C 2.033 -10.596 -24.528 1.00 . A A . 3 ILE CD1 1 1
13 38671 1 1 3 ILE CG1 C 0.668 -10.885 -23.942 1.00 . A A . 3 ILE CG1 1 1
13 38672 1 1 3 ILE CG2 C 0.501 -11.387 -21.492 1.00 . A A . 3 ILE CG2 1 1
13 38673 1 1 3 ILE H H -1.835 -10.713 -23.945 1.00 . A A . 3 ILE H 1 1
13 38674 1 1 3 ILE HA H -1.110 -9.353 -21.441 1.00 . A A . 3 ILE HA 1 1
13 38675 1 1 3 ILE HB H 1.261 -9.596 -22.335 1.00 . A A . 3 ILE HB 1 1
13 38676 1 1 3 ILE HD11 H 1.918 -10.146 -25.503 1.00 . A A . 3 ILE HD11 1 1
13 38677 1 1 3 ILE HD12 H 2.587 -11.518 -24.620 1.00 . A A . 3 ILE HD12 1 1
13 38678 1 1 3 ILE HD13 H 2.568 -9.918 -23.879 1.00 . A A . 3 ILE HD13 1 1
13 38679 1 1 3 ILE HG12 H 0.550 -11.957 -23.893 1.00 . A A . 3 ILE HG12 1 1
13 38680 1 1 3 ILE HG13 H -0.073 -10.475 -24.613 1.00 . A A . 3 ILE HG13 1 1
13 38681 1 1 3 ILE HG21 H -0.383 -12.003 -21.580 1.00 . A A . 3 ILE HG21 1 1
13 38682 1 1 3 ILE HG22 H 0.531 -10.940 -20.509 1.00 . A A . 3 ILE HG22 1 1
13 38683 1 1 3 ILE HG23 H 1.380 -11.998 -21.636 1.00 . A A . 3 ILE HG23 1 1
13 38684 1 1 3 ILE N N -1.961 -10.301 -23.065 1.00 . A A . 3 ILE N 1 1
13 38685 1 1 3 ILE O O -0.723 -8.108 -24.411 1.00 . A A . 3 ILE O 1 1
13 38686 1 1 4 ARG C C 1.024 -5.274 -22.707 1.00 . A A . 4 ARG C 1 1
13 38687 1 1 4 ARG CA C -0.397 -5.780 -22.935 1.00 . A A . 4 ARG CA 1 1
13 38688 1 1 4 ARG CB C -1.401 -4.821 -22.293 1.00 . A A . 4 ARG CB 1 1
13 38689 1 1 4 ARG CD C -3.805 -4.264 -21.825 1.00 . A A . 4 ARG CD 1 1
13 38690 1 1 4 ARG CG C -2.851 -5.165 -22.592 1.00 . A A . 4 ARG CG 1 1
13 38691 1 1 4 ARG CZ C -4.828 -5.452 -19.927 1.00 . A A . 4 ARG CZ 1 1
13 38692 1 1 4 ARG H H -0.562 -7.249 -21.421 1.00 . A A . 4 ARG H 1 1
13 38693 1 1 4 ARG HA H -0.583 -5.826 -23.998 1.00 . A A . 4 ARG HA 1 1
13 38694 1 1 4 ARG HB2 H -1.263 -4.839 -21.222 1.00 . A A . 4 ARG HB2 1 1
13 38695 1 1 4 ARG HB3 H -1.209 -3.822 -22.655 1.00 . A A . 4 ARG HB3 1 1
13 38696 1 1 4 ARG HD2 H -3.453 -3.245 -21.895 1.00 . A A . 4 ARG HD2 1 1
13 38697 1 1 4 ARG HD3 H -4.786 -4.336 -22.272 1.00 . A A . 4 ARG HD3 1 1
13 38698 1 1 4 ARG HE H -3.231 -4.262 -19.803 1.00 . A A . 4 ARG HE 1 1
13 38699 1 1 4 ARG HG2 H -3.029 -5.045 -23.651 1.00 . A A . 4 ARG HG2 1 1
13 38700 1 1 4 ARG HG3 H -3.033 -6.191 -22.308 1.00 . A A . 4 ARG HG3 1 1
13 38701 1 1 4 ARG HH11 H -5.737 -5.760 -21.706 1.00 . A A . 4 ARG HH11 1 1
13 38702 1 1 4 ARG HH12 H -6.443 -6.588 -20.358 1.00 . A A . 4 ARG HH12 1 1
13 38703 1 1 4 ARG HH21 H -4.154 -5.349 -18.024 1.00 . A A . 4 ARG HH21 1 1
13 38704 1 1 4 ARG HH22 H -5.544 -6.354 -18.267 1.00 . A A . 4 ARG HH22 1 1
13 38705 1 1 4 ARG N N -0.563 -7.123 -22.393 1.00 . A A . 4 ARG N 1 1
13 38706 1 1 4 ARG NE N -3.897 -4.637 -20.415 1.00 . A A . 4 ARG NE 1 1
13 38707 1 1 4 ARG NH1 N -5.744 -5.976 -20.729 1.00 . A A . 4 ARG NH1 1 1
13 38708 1 1 4 ARG NH2 N -4.844 -5.742 -18.633 1.00 . A A . 4 ARG NH2 1 1
13 38709 1 1 4 ARG O O 1.318 -4.657 -21.683 1.00 . A A . 4 ARG O 1 1
13 38710 1 1 5 LYS C C 3.435 -3.633 -23.891 1.00 . A A . 5 LYS C 1 1
13 38711 1 1 5 LYS CA C 3.295 -5.118 -23.571 1.00 . A A . 5 LYS CA 1 1
13 38712 1 1 5 LYS CB C 4.168 -5.940 -24.522 1.00 . A A . 5 LYS CB 1 1
13 38713 1 1 5 LYS CD C 3.454 -6.992 -26.691 1.00 . A A . 5 LYS CD 1 1
13 38714 1 1 5 LYS CE C 4.658 -7.881 -26.963 1.00 . A A . 5 LYS CE 1 1
13 38715 1 1 5 LYS CG C 3.859 -5.704 -25.992 1.00 . A A . 5 LYS CG 1 1
13 38716 1 1 5 LYS H H 1.609 -6.040 -24.458 1.00 . A A . 5 LYS H 1 1
13 38717 1 1 5 LYS HA H 3.623 -5.287 -22.556 1.00 . A A . 5 LYS HA 1 1
13 38718 1 1 5 LYS HB2 H 5.204 -5.689 -24.349 1.00 . A A . 5 LYS HB2 1 1
13 38719 1 1 5 LYS HB3 H 4.021 -6.988 -24.309 1.00 . A A . 5 LYS HB3 1 1
13 38720 1 1 5 LYS HD2 H 2.758 -7.528 -26.063 1.00 . A A . 5 LYS HD2 1 1
13 38721 1 1 5 LYS HD3 H 2.981 -6.747 -27.630 1.00 . A A . 5 LYS HD3 1 1
13 38722 1 1 5 LYS HE2 H 5.509 -7.255 -27.186 1.00 . A A . 5 LYS HE2 1 1
13 38723 1 1 5 LYS HE3 H 4.864 -8.467 -26.080 1.00 . A A . 5 LYS HE3 1 1
13 38724 1 1 5 LYS HG2 H 3.048 -4.994 -26.070 1.00 . A A . 5 LYS HG2 1 1
13 38725 1 1 5 LYS HG3 H 4.738 -5.305 -26.474 1.00 . A A . 5 LYS HG3 1 1
13 38726 1 1 5 LYS HZ1 H 3.797 -9.580 -27.820 1.00 . A A . 5 LYS HZ1 1 1
13 38727 1 1 5 LYS HZ2 H 5.324 -9.200 -28.441 1.00 . A A . 5 LYS HZ2 1 1
13 38728 1 1 5 LYS HZ3 H 3.974 -8.287 -28.895 1.00 . A A . 5 LYS HZ3 1 1
13 38729 1 1 5 LYS N N 1.904 -5.543 -23.668 1.00 . A A . 5 LYS N 1 1
13 38730 1 1 5 LYS NZ N 4.422 -8.802 -28.109 1.00 . A A . 5 LYS NZ 1 1
13 38731 1 1 5 LYS O O 2.474 -2.983 -24.302 1.00 . A A . 5 LYS O 1 1
13 38732 1 1 6 ILE C C 5.805 -1.526 -25.185 1.00 . A A . 6 ILE C 1 1
13 38733 1 1 6 ILE CA C 4.905 -1.694 -23.964 1.00 . A A . 6 ILE CA 1 1
13 38734 1 1 6 ILE CB C 5.558 -1.005 -22.749 1.00 . A A . 6 ILE CB 1 1
13 38735 1 1 6 ILE CD1 C 5.559 1.307 -21.686 1.00 . A A . 6 ILE CD1 1 1
13 38736 1 1 6 ILE CG1 C 5.628 0.507 -22.968 1.00 . A A . 6 ILE CG1 1 1
13 38737 1 1 6 ILE CG2 C 6.946 -1.574 -22.493 1.00 . A A . 6 ILE CG2 1 1
13 38738 1 1 6 ILE H H 5.365 -3.672 -23.367 1.00 . A A . 6 ILE H 1 1
13 38739 1 1 6 ILE HA H 3.960 -1.208 -24.158 1.00 . A A . 6 ILE HA 1 1
13 38740 1 1 6 ILE HB H 4.950 -1.209 -21.880 1.00 . A A . 6 ILE HB 1 1
13 38741 1 1 6 ILE HD11 H 5.516 2.360 -21.920 1.00 . A A . 6 ILE HD11 1 1
13 38742 1 1 6 ILE HD12 H 6.437 1.107 -21.089 1.00 . A A . 6 ILE HD12 1 1
13 38743 1 1 6 ILE HD13 H 4.675 1.026 -21.133 1.00 . A A . 6 ILE HD13 1 1
13 38744 1 1 6 ILE HG12 H 6.556 0.751 -23.462 1.00 . A A . 6 ILE HG12 1 1
13 38745 1 1 6 ILE HG13 H 4.801 0.812 -23.593 1.00 . A A . 6 ILE HG13 1 1
13 38746 1 1 6 ILE HG21 H 7.689 -0.910 -22.908 1.00 . A A . 6 ILE HG21 1 1
13 38747 1 1 6 ILE HG22 H 7.030 -2.544 -22.960 1.00 . A A . 6 ILE HG22 1 1
13 38748 1 1 6 ILE HG23 H 7.104 -1.672 -21.429 1.00 . A A . 6 ILE HG23 1 1
13 38749 1 1 6 ILE N N 4.639 -3.102 -23.697 1.00 . A A . 6 ILE N 1 1
13 38750 1 1 6 ILE O O 6.707 -2.331 -25.420 1.00 . A A . 6 ILE O 1 1
13 38751 1 1 7 THR C C 7.699 0.373 -26.804 1.00 . A A . 7 THR C 1 1
13 38752 1 1 7 THR CA C 6.334 -0.204 -27.160 1.00 . A A . 7 THR CA 1 1
13 38753 1 1 7 THR CB C 5.581 0.764 -28.076 1.00 . A A . 7 THR CB 1 1
13 38754 1 1 7 THR CG2 C 4.812 0.070 -29.178 1.00 . A A . 7 THR CG2 1 1
13 38755 1 1 7 THR H H 4.818 0.125 -25.726 1.00 . A A . 7 THR H 1 1
13 38756 1 1 7 THR HA H 6.475 -1.139 -27.677 1.00 . A A . 7 THR HA 1 1
13 38757 1 1 7 THR HB H 6.294 1.427 -28.543 1.00 . A A . 7 THR HB 1 1
13 38758 1 1 7 THR HG1 H 4.549 2.398 -27.759 1.00 . A A . 7 THR HG1 1 1
13 38759 1 1 7 THR HG21 H 4.814 -0.997 -29.002 1.00 . A A . 7 THR HG21 1 1
13 38760 1 1 7 THR HG22 H 5.278 0.278 -30.129 1.00 . A A . 7 THR HG22 1 1
13 38761 1 1 7 THR HG23 H 3.793 0.430 -29.188 1.00 . A A . 7 THR HG23 1 1
13 38762 1 1 7 THR N N 5.551 -0.476 -25.961 1.00 . A A . 7 THR N 1 1
13 38763 1 1 7 THR O O 8.734 -0.204 -27.138 1.00 . A A . 7 THR O 1 1
13 38764 1 1 7 THR OG1 O 4.663 1.546 -27.334 1.00 . A A . 7 THR OG1 1 1
13 38765 1 1 8 ARG C C 9.289 1.838 -24.281 1.00 . A A . 8 ARG C 1 1
13 38766 1 1 8 ARG CA C 8.933 2.174 -25.726 1.00 . A A . 8 ARG CA 1 1
13 38767 1 1 8 ARG CB C 8.803 3.690 -25.890 1.00 . A A . 8 ARG CB 1 1
13 38768 1 1 8 ARG CD C 9.206 5.603 -27.469 1.00 . A A . 8 ARG CD 1 1
13 38769 1 1 8 ARG CG C 9.720 4.268 -26.955 1.00 . A A . 8 ARG CG 1 1
13 38770 1 1 8 ARG CZ C 10.386 6.796 -29.269 1.00 . A A . 8 ARG CZ 1 1
13 38771 1 1 8 ARG H H 6.836 1.928 -25.889 1.00 . A A . 8 ARG H 1 1
13 38772 1 1 8 ARG HA H 9.721 1.816 -26.371 1.00 . A A . 8 ARG HA 1 1
13 38773 1 1 8 ARG HB2 H 7.783 3.926 -26.158 1.00 . A A . 8 ARG HB2 1 1
13 38774 1 1 8 ARG HB3 H 9.037 4.164 -24.948 1.00 . A A . 8 ARG HB3 1 1
13 38775 1 1 8 ARG HD2 H 8.491 5.418 -28.257 1.00 . A A . 8 ARG HD2 1 1
13 38776 1 1 8 ARG HD3 H 8.720 6.123 -26.658 1.00 . A A . 8 ARG HD3 1 1
13 38777 1 1 8 ARG HE H 10.961 6.755 -27.359 1.00 . A A . 8 ARG HE 1 1
13 38778 1 1 8 ARG HG2 H 10.703 4.411 -26.530 1.00 . A A . 8 ARG HG2 1 1
13 38779 1 1 8 ARG HG3 H 9.780 3.574 -27.780 1.00 . A A . 8 ARG HG3 1 1
13 38780 1 1 8 ARG HH11 H 8.721 5.810 -29.854 1.00 . A A . 8 ARG HH11 1 1
13 38781 1 1 8 ARG HH12 H 9.563 6.654 -31.111 1.00 . A A . 8 ARG HH12 1 1
13 38782 1 1 8 ARG HH21 H 12.076 7.870 -29.006 1.00 . A A . 8 ARG HH21 1 1
13 38783 1 1 8 ARG HH22 H 11.470 7.825 -30.628 1.00 . A A . 8 ARG HH22 1 1
13 38784 1 1 8 ARG N N 7.694 1.516 -26.125 1.00 . A A . 8 ARG N 1 1
13 38785 1 1 8 ARG NE N 10.282 6.441 -27.992 1.00 . A A . 8 ARG NE 1 1
13 38786 1 1 8 ARG NH1 N 9.482 6.386 -30.151 1.00 . A A . 8 ARG NH1 1 1
13 38787 1 1 8 ARG NH2 N 11.393 7.560 -29.668 1.00 . A A . 8 ARG NH2 1 1
13 38788 1 1 8 ARG O O 8.641 1.006 -23.648 1.00 . A A . 8 ARG O 1 1
13 38789 1 1 9 LYS C C 9.930 3.095 -21.417 1.00 . A A . 9 LYS C 1 1
13 38790 1 1 9 LYS CA C 10.765 2.273 -22.393 1.00 . A A . 9 LYS CA 1 1
13 38791 1 1 9 LYS CB C 12.243 2.636 -22.245 1.00 . A A . 9 LYS CB 1 1
13 38792 1 1 9 LYS CD C 13.468 1.998 -24.344 1.00 . A A . 9 LYS CD 1 1
13 38793 1 1 9 LYS CE C 14.734 2.829 -24.471 1.00 . A A . 9 LYS CE 1 1
13 38794 1 1 9 LYS CG C 13.184 1.634 -22.896 1.00 . A A . 9 LYS CG 1 1
13 38795 1 1 9 LYS H H 10.799 3.149 -24.318 1.00 . A A . 9 LYS H 1 1
13 38796 1 1 9 LYS HA H 10.634 1.225 -22.166 1.00 . A A . 9 LYS HA 1 1
13 38797 1 1 9 LYS HB2 H 12.412 3.602 -22.697 1.00 . A A . 9 LYS HB2 1 1
13 38798 1 1 9 LYS HB3 H 12.485 2.693 -21.194 1.00 . A A . 9 LYS HB3 1 1
13 38799 1 1 9 LYS HD2 H 13.587 1.089 -24.916 1.00 . A A . 9 LYS HD2 1 1
13 38800 1 1 9 LYS HD3 H 12.636 2.565 -24.733 1.00 . A A . 9 LYS HD3 1 1
13 38801 1 1 9 LYS HE2 H 14.482 3.780 -24.918 1.00 . A A . 9 LYS HE2 1 1
13 38802 1 1 9 LYS HE3 H 15.143 2.993 -23.485 1.00 . A A . 9 LYS HE3 1 1
13 38803 1 1 9 LYS HG2 H 14.115 1.621 -22.349 1.00 . A A . 9 LYS HG2 1 1
13 38804 1 1 9 LYS HG3 H 12.729 0.655 -22.863 1.00 . A A . 9 LYS HG3 1 1
13 38805 1 1 9 LYS HZ1 H 16.585 1.898 -24.736 1.00 . A A . 9 LYS HZ1 1 1
13 38806 1 1 9 LYS HZ2 H 16.068 2.788 -26.078 1.00 . A A . 9 LYS HZ2 1 1
13 38807 1 1 9 LYS HZ3 H 15.363 1.289 -25.735 1.00 . A A . 9 LYS HZ3 1 1
13 38808 1 1 9 LYS N N 10.324 2.495 -23.765 1.00 . A A . 9 LYS N 1 1
13 38809 1 1 9 LYS NZ N 15.760 2.154 -25.315 1.00 . A A . 9 LYS NZ 1 1
13 38810 1 1 9 LYS O O 9.414 2.571 -20.430 1.00 . A A . 9 LYS O 1 1
13 38811 1 1 10 ASN C C 7.539 5.223 -21.221 1.00 . A A . 10 ASN C 1 1
13 38812 1 1 10 ASN CA C 9.021 5.284 -20.859 1.00 . A A . 10 ASN CA 1 1
13 38813 1 1 10 ASN CB C 9.533 6.720 -20.998 1.00 . A A . 10 ASN CB 1 1
13 38814 1 1 10 ASN CG C 10.873 6.925 -20.316 1.00 . A A . 10 ASN CG 1 1
13 38815 1 1 10 ASN H H 10.232 4.743 -22.509 1.00 . A A . 10 ASN H 1 1
13 38816 1 1 10 ASN HA H 9.144 4.963 -19.835 1.00 . A A . 10 ASN HA 1 1
13 38817 1 1 10 ASN HB2 H 9.644 6.956 -22.046 1.00 . A A . 10 ASN HB2 1 1
13 38818 1 1 10 ASN HB3 H 8.817 7.395 -20.554 1.00 . A A . 10 ASN HB3 1 1
13 38819 1 1 10 ASN HD21 H 10.146 6.198 -18.613 1.00 . A A . 10 ASN HD21 1 1
13 38820 1 1 10 ASN HD22 H 11.802 6.690 -18.574 1.00 . A A . 10 ASN HD22 1 1
13 38821 1 1 10 ASN N N 9.798 4.387 -21.705 1.00 . A A . 10 ASN N 1 1
13 38822 1 1 10 ASN ND2 N 10.948 6.569 -19.039 1.00 . A A . 10 ASN ND2 1 1
13 38823 1 1 10 ASN O O 7.179 5.267 -22.398 1.00 . A A . 10 ASN O 1 1
13 38824 1 1 10 ASN OD1 O 11.828 7.397 -20.931 1.00 . A A . 10 ASN OD1 1 1
13 38825 1 1 11 PRO C C 4.693 6.237 -21.247 1.00 . A A . 11 PRO C 1 1
13 38826 1 1 11 PRO CA C 5.205 5.050 -20.438 1.00 . A A . 11 PRO CA 1 1
13 38827 1 1 11 PRO CB C 4.616 5.066 -19.023 1.00 . A A . 11 PRO CB 1 1
13 38828 1 1 11 PRO CD C 6.992 5.056 -18.778 1.00 . A A . 11 PRO CD 1 1
13 38829 1 1 11 PRO CG C 5.716 4.576 -18.145 1.00 . A A . 11 PRO CG 1 1
13 38830 1 1 11 PRO HA H 4.926 4.132 -20.933 1.00 . A A . 11 PRO HA 1 1
13 38831 1 1 11 PRO HB2 H 4.324 6.073 -18.764 1.00 . A A . 11 PRO HB2 1 1
13 38832 1 1 11 PRO HB3 H 3.757 4.415 -18.980 1.00 . A A . 11 PRO HB3 1 1
13 38833 1 1 11 PRO HD2 H 7.257 6.032 -18.400 1.00 . A A . 11 PRO HD2 1 1
13 38834 1 1 11 PRO HD3 H 7.790 4.350 -18.600 1.00 . A A . 11 PRO HD3 1 1
13 38835 1 1 11 PRO HG2 H 5.609 4.991 -17.155 1.00 . A A . 11 PRO HG2 1 1
13 38836 1 1 11 PRO HG3 H 5.699 3.496 -18.106 1.00 . A A . 11 PRO HG3 1 1
13 38837 1 1 11 PRO N N 6.654 5.117 -20.212 1.00 . A A . 11 PRO N 1 1
13 38838 1 1 11 PRO O O 4.472 6.126 -22.454 1.00 . A A . 11 PRO O 1 1
13 38839 1 1 12 SER C C 4.065 9.790 -20.294 1.00 . A A . 12 SER C 1 1
13 38840 1 1 12 SER CA C 4.035 8.585 -21.240 1.00 . A A . 12 SER CA 1 1
13 38841 1 1 12 SER CB C 2.617 8.379 -21.784 1.00 . A A . 12 SER CB 1 1
13 38842 1 1 12 SER H H 4.713 7.401 -19.620 1.00 . A A . 12 SER H 1 1
13 38843 1 1 12 SER HA H 4.697 8.786 -22.069 1.00 . A A . 12 SER HA 1 1
13 38844 1 1 12 SER HB2 H 2.476 7.336 -22.029 1.00 . A A . 12 SER HB2 1 1
13 38845 1 1 12 SER HB3 H 1.899 8.673 -21.033 1.00 . A A . 12 SER HB3 1 1
13 38846 1 1 12 SER HG H 2.161 8.577 -23.679 1.00 . A A . 12 SER HG 1 1
13 38847 1 1 12 SER N N 4.513 7.374 -20.579 1.00 . A A . 12 SER N 1 1
13 38848 1 1 12 SER O O 4.622 10.832 -20.638 1.00 . A A . 12 SER O 1 1
13 38849 1 1 12 SER OG O 2.400 9.155 -22.950 1.00 . A A . 12 SER OG 1 1
13 38850 1 1 13 PRO C C 4.763 10.980 -17.409 1.00 . A A . 13 PRO C 1 1
13 38851 1 1 13 PRO CA C 3.432 10.785 -18.126 1.00 . A A . 13 PRO CA 1 1
13 38852 1 1 13 PRO CB C 2.349 10.361 -17.137 1.00 . A A . 13 PRO CB 1 1
13 38853 1 1 13 PRO CD C 2.759 8.485 -18.570 1.00 . A A . 13 PRO CD 1 1
13 38854 1 1 13 PRO CG C 2.377 8.872 -17.166 1.00 . A A . 13 PRO CG 1 1
13 38855 1 1 13 PRO HA H 3.147 11.710 -18.602 1.00 . A A . 13 PRO HA 1 1
13 38856 1 1 13 PRO HB2 H 2.584 10.742 -16.155 1.00 . A A . 13 PRO HB2 1 1
13 38857 1 1 13 PRO HB3 H 1.393 10.745 -17.460 1.00 . A A . 13 PRO HB3 1 1
13 38858 1 1 13 PRO HD2 H 3.413 7.626 -18.559 1.00 . A A . 13 PRO HD2 1 1
13 38859 1 1 13 PRO HD3 H 1.875 8.278 -19.157 1.00 . A A . 13 PRO HD3 1 1
13 38860 1 1 13 PRO HG2 H 3.111 8.505 -16.464 1.00 . A A . 13 PRO HG2 1 1
13 38861 1 1 13 PRO HG3 H 1.399 8.482 -16.924 1.00 . A A . 13 PRO HG3 1 1
13 38862 1 1 13 PRO N N 3.465 9.679 -19.087 1.00 . A A . 13 PRO N 1 1
13 38863 1 1 13 PRO O O 5.528 10.034 -17.226 1.00 . A A . 13 PRO O 1 1
13 38864 1 1 14 ASP C C 6.244 11.978 -14.882 1.00 . A A . 14 ASP C 1 1
13 38865 1 1 14 ASP CA C 6.260 12.548 -16.296 1.00 . A A . 14 ASP CA 1 1
13 38866 1 1 14 ASP CB C 6.450 14.066 -16.246 1.00 . A A . 14 ASP CB 1 1
13 38867 1 1 14 ASP CG C 7.909 14.468 -16.329 1.00 . A A . 14 ASP CG 1 1
13 38868 1 1 14 ASP H H 4.374 12.927 -17.176 1.00 . A A . 14 ASP H 1 1
13 38869 1 1 14 ASP HA H 7.082 12.107 -16.841 1.00 . A A . 14 ASP HA 1 1
13 38870 1 1 14 ASP HB2 H 5.924 14.515 -17.075 1.00 . A A . 14 ASP HB2 1 1
13 38871 1 1 14 ASP HB3 H 6.043 14.442 -15.320 1.00 . A A . 14 ASP HB3 1 1
13 38872 1 1 14 ASP N N 5.028 12.218 -17.000 1.00 . A A . 14 ASP N 1 1
13 38873 1 1 14 ASP O O 7.285 11.607 -14.340 1.00 . A A . 14 ASP O 1 1
13 38874 1 1 14 ASP OD1 O 8.537 14.211 -17.378 1.00 . A A . 14 ASP OD1 1 1
13 38875 1 1 14 ASP OD2 O 8.422 15.045 -15.347 1.00 . A A . 14 ASP OD2 1 1
13 38876 1 1 15 VAL C C 5.359 9.926 -12.882 1.00 . A A . 15 VAL C 1 1
13 38877 1 1 15 VAL CA C 4.898 11.378 -12.942 1.00 . A A . 15 VAL CA 1 1
13 38878 1 1 15 VAL CB C 3.436 11.465 -12.463 1.00 . A A . 15 VAL CB 1 1
13 38879 1 1 15 VAL CG1 C 3.298 10.920 -11.050 1.00 . A A . 15 VAL CG1 1 1
13 38880 1 1 15 VAL CG2 C 2.932 12.898 -12.539 1.00 . A A . 15 VAL CG2 1 1
13 38881 1 1 15 VAL H H 4.261 12.222 -14.775 1.00 . A A . 15 VAL H 1 1
13 38882 1 1 15 VAL HA H 5.509 11.968 -12.274 1.00 . A A . 15 VAL HA 1 1
13 38883 1 1 15 VAL HB H 2.828 10.860 -13.119 1.00 . A A . 15 VAL HB 1 1
13 38884 1 1 15 VAL HG11 H 2.389 10.342 -10.973 1.00 . A A . 15 VAL HG11 1 1
13 38885 1 1 15 VAL HG12 H 3.263 11.741 -10.349 1.00 . A A . 15 VAL HG12 1 1
13 38886 1 1 15 VAL HG13 H 4.145 10.289 -10.823 1.00 . A A . 15 VAL HG13 1 1
13 38887 1 1 15 VAL HG21 H 3.519 13.449 -13.259 1.00 . A A . 15 VAL HG21 1 1
13 38888 1 1 15 VAL HG22 H 3.021 13.363 -11.569 1.00 . A A . 15 VAL HG22 1 1
13 38889 1 1 15 VAL HG23 H 1.895 12.900 -12.844 1.00 . A A . 15 VAL HG23 1 1
13 38890 1 1 15 VAL N N 5.054 11.914 -14.289 1.00 . A A . 15 VAL N 1 1
13 38891 1 1 15 VAL O O 5.932 9.484 -11.886 1.00 . A A . 15 VAL O 1 1
13 38892 1 1 16 LEU C C 7.010 7.672 -14.244 1.00 . A A . 16 LEU C 1 1
13 38893 1 1 16 LEU CA C 5.503 7.794 -14.040 1.00 . A A . 16 LEU CA 1 1
13 38894 1 1 16 LEU CB C 4.760 7.108 -15.189 1.00 . A A . 16 LEU CB 1 1
13 38895 1 1 16 LEU CD1 C 4.046 5.102 -13.855 1.00 . A A . 16 LEU CD1 1 1
13 38896 1 1 16 LEU CD2 C 2.499 7.053 -14.095 1.00 . A A . 16 LEU CD2 1 1
13 38897 1 1 16 LEU CG C 3.580 6.223 -14.772 1.00 . A A . 16 LEU CG 1 1
13 38898 1 1 16 LEU H H 4.654 9.599 -14.725 1.00 . A A . 16 LEU H 1 1
13 38899 1 1 16 LEU HA H 5.236 7.317 -13.109 1.00 . A A . 16 LEU HA 1 1
13 38900 1 1 16 LEU HB2 H 4.389 7.873 -15.854 1.00 . A A . 16 LEU HB2 1 1
13 38901 1 1 16 LEU HB3 H 5.467 6.500 -15.730 1.00 . A A . 16 LEU HB3 1 1
13 38902 1 1 16 LEU HD11 H 3.265 4.360 -13.768 1.00 . A A . 16 LEU HD11 1 1
13 38903 1 1 16 LEU HD12 H 4.269 5.506 -12.878 1.00 . A A . 16 LEU HD12 1 1
13 38904 1 1 16 LEU HD13 H 4.934 4.645 -14.267 1.00 . A A . 16 LEU HD13 1 1
13 38905 1 1 16 LEU HD21 H 2.441 8.023 -14.569 1.00 . A A . 16 LEU HD21 1 1
13 38906 1 1 16 LEU HD22 H 2.741 7.178 -13.050 1.00 . A A . 16 LEU HD22 1 1
13 38907 1 1 16 LEU HD23 H 1.548 6.551 -14.187 1.00 . A A . 16 LEU HD23 1 1
13 38908 1 1 16 LEU HG H 3.150 5.772 -15.654 1.00 . A A . 16 LEU HG 1 1
13 38909 1 1 16 LEU N N 5.108 9.190 -13.960 1.00 . A A . 16 LEU N 1 1
13 38910 1 1 16 LEU O O 7.657 6.798 -13.666 1.00 . A A . 16 LEU O 1 1
13 38911 1 1 17 GLU C C 9.786 9.043 -14.123 1.00 . A A . 17 GLU C 1 1
13 38912 1 1 17 GLU CA C 8.997 8.564 -15.337 1.00 . A A . 17 GLU CA 1 1
13 38913 1 1 17 GLU CB C 9.305 9.459 -16.540 1.00 . A A . 17 GLU CB 1 1
13 38914 1 1 17 GLU CD C 8.941 9.865 -19.006 1.00 . A A . 17 GLU CD 1 1
13 38915 1 1 17 GLU CG C 8.881 8.861 -17.872 1.00 . A A . 17 GLU CG 1 1
13 38916 1 1 17 GLU H H 6.993 9.238 -15.491 1.00 . A A . 17 GLU H 1 1
13 38917 1 1 17 GLU HA H 9.290 7.550 -15.567 1.00 . A A . 17 GLU HA 1 1
13 38918 1 1 17 GLU HB2 H 8.790 10.400 -16.415 1.00 . A A . 17 GLU HB2 1 1
13 38919 1 1 17 GLU HB3 H 10.368 9.642 -16.575 1.00 . A A . 17 GLU HB3 1 1
13 38920 1 1 17 GLU HG2 H 9.536 8.035 -18.106 1.00 . A A . 17 GLU HG2 1 1
13 38921 1 1 17 GLU HG3 H 7.866 8.501 -17.784 1.00 . A A . 17 GLU HG3 1 1
13 38922 1 1 17 GLU N N 7.564 8.564 -15.062 1.00 . A A . 17 GLU N 1 1
13 38923 1 1 17 GLU O O 10.987 8.799 -14.014 1.00 . A A . 17 GLU O 1 1
13 38924 1 1 17 GLU OE1 O 8.016 10.696 -19.113 1.00 . A A . 17 GLU OE1 1 1
13 38925 1 1 17 GLU OE2 O 9.915 9.819 -19.788 1.00 . A A . 17 GLU OE2 1 1
13 38926 1 1 18 GLU C C 9.921 9.183 -10.993 1.00 . A A . 18 GLU C 1 1
13 38927 1 1 18 GLU CA C 9.747 10.288 -12.031 1.00 . A A . 18 GLU CA 1 1
13 38928 1 1 18 GLU CB C 8.924 11.450 -11.457 1.00 . A A . 18 GLU CB 1 1
13 38929 1 1 18 GLU CD C 7.357 12.286 -9.657 1.00 . A A . 18 GLU CD 1 1
13 38930 1 1 18 GLU CG C 8.101 11.094 -10.227 1.00 . A A . 18 GLU CG 1 1
13 38931 1 1 18 GLU H H 8.157 9.922 -13.377 1.00 . A A . 18 GLU H 1 1
13 38932 1 1 18 GLU HA H 10.724 10.657 -12.308 1.00 . A A . 18 GLU HA 1 1
13 38933 1 1 18 GLU HB2 H 9.596 12.252 -11.191 1.00 . A A . 18 GLU HB2 1 1
13 38934 1 1 18 GLU HB3 H 8.247 11.802 -12.222 1.00 . A A . 18 GLU HB3 1 1
13 38935 1 1 18 GLU HG2 H 7.381 10.335 -10.499 1.00 . A A . 18 GLU HG2 1 1
13 38936 1 1 18 GLU HG3 H 8.763 10.704 -9.468 1.00 . A A . 18 GLU HG3 1 1
13 38937 1 1 18 GLU N N 9.113 9.769 -13.238 1.00 . A A . 18 GLU N 1 1
13 38938 1 1 18 GLU O O 10.909 9.155 -10.257 1.00 . A A . 18 GLU O 1 1
13 38939 1 1 18 GLU OE1 O 6.949 13.165 -10.446 1.00 . A A . 18 GLU OE1 1 1
13 38940 1 1 18 GLU OE2 O 7.182 12.341 -8.421 1.00 . A A . 18 GLU OE2 1 1
13 38941 1 1 19 ALA C C 10.084 6.179 -10.328 1.00 . A A . 19 ALA C 1 1
13 38942 1 1 19 ALA CA C 8.980 7.173 -9.989 1.00 . A A . 19 ALA CA 1 1
13 38943 1 1 19 ALA CB C 7.631 6.472 -9.955 1.00 . A A . 19 ALA CB 1 1
13 38944 1 1 19 ALA H H 8.188 8.361 -11.551 1.00 . A A . 19 ALA H 1 1
13 38945 1 1 19 ALA HA H 9.168 7.584 -9.009 1.00 . A A . 19 ALA HA 1 1
13 38946 1 1 19 ALA HB1 H 7.201 6.469 -10.946 1.00 . A A . 19 ALA HB1 1 1
13 38947 1 1 19 ALA HB2 H 6.972 6.992 -9.276 1.00 . A A . 19 ALA HB2 1 1
13 38948 1 1 19 ALA HB3 H 7.763 5.454 -9.618 1.00 . A A . 19 ALA HB3 1 1
13 38949 1 1 19 ALA N N 8.950 8.276 -10.942 1.00 . A A . 19 ALA N 1 1
13 38950 1 1 19 ALA O O 10.781 5.687 -9.440 1.00 . A A . 19 ALA O 1 1
13 38951 1 1 20 ILE C C 12.627 5.571 -12.042 1.00 . A A . 20 ILE C 1 1
13 38952 1 1 20 ILE CA C 11.247 4.923 -12.054 1.00 . A A . 20 ILE CA 1 1
13 38953 1 1 20 ILE CB C 10.950 4.378 -13.465 1.00 . A A . 20 ILE CB 1 1
13 38954 1 1 20 ILE CD1 C 11.578 6.141 -15.185 1.00 . A A . 20 ILE CD1 1 1
13 38955 1 1 20 ILE CG1 C 10.469 5.503 -14.382 1.00 . A A . 20 ILE CG1 1 1
13 38956 1 1 20 ILE CG2 C 9.916 3.266 -13.398 1.00 . A A . 20 ILE CG2 1 1
13 38957 1 1 20 ILE H H 9.644 6.296 -12.278 1.00 . A A . 20 ILE H 1 1
13 38958 1 1 20 ILE HA H 11.248 4.089 -11.367 1.00 . A A . 20 ILE HA 1 1
13 38959 1 1 20 ILE HB H 11.863 3.963 -13.865 1.00 . A A . 20 ILE HB 1 1
13 38960 1 1 20 ILE HD11 H 11.960 6.997 -14.650 1.00 . A A . 20 ILE HD11 1 1
13 38961 1 1 20 ILE HD12 H 11.193 6.457 -16.143 1.00 . A A . 20 ILE HD12 1 1
13 38962 1 1 20 ILE HD13 H 12.373 5.425 -15.334 1.00 . A A . 20 ILE HD13 1 1
13 38963 1 1 20 ILE HG12 H 9.742 5.107 -15.076 1.00 . A A . 20 ILE HG12 1 1
13 38964 1 1 20 ILE HG13 H 10.007 6.274 -13.784 1.00 . A A . 20 ILE HG13 1 1
13 38965 1 1 20 ILE HG21 H 9.230 3.361 -14.227 1.00 . A A . 20 ILE HG21 1 1
13 38966 1 1 20 ILE HG22 H 9.370 3.337 -12.470 1.00 . A A . 20 ILE HG22 1 1
13 38967 1 1 20 ILE HG23 H 10.412 2.308 -13.451 1.00 . A A . 20 ILE HG23 1 1
13 38968 1 1 20 ILE N N 10.225 5.865 -11.612 1.00 . A A . 20 ILE N 1 1
13 38969 1 1 20 ILE O O 13.649 4.883 -11.984 1.00 . A A . 20 ILE O 1 1
13 38970 1 1 21 SER C C 14.625 7.490 -10.742 1.00 . A A . 21 SER C 1 1
13 38971 1 1 21 SER CA C 13.901 7.646 -12.076 1.00 . A A . 21 SER CA 1 1
13 38972 1 1 21 SER CB C 13.635 9.129 -12.353 1.00 . A A . 21 SER CB 1 1
13 38973 1 1 21 SER H H 11.802 7.389 -12.128 1.00 . A A . 21 SER H 1 1
13 38974 1 1 21 SER HA H 14.529 7.249 -12.860 1.00 . A A . 21 SER HA 1 1
13 38975 1 1 21 SER HB2 H 13.692 9.310 -13.417 1.00 . A A . 21 SER HB2 1 1
13 38976 1 1 21 SER HB3 H 12.649 9.387 -11.997 1.00 . A A . 21 SER HB3 1 1
13 38977 1 1 21 SER HG H 15.307 10.149 -12.302 1.00 . A A . 21 SER HG 1 1
13 38978 1 1 21 SER N N 12.649 6.899 -12.084 1.00 . A A . 21 SER N 1 1
13 38979 1 1 21 SER O O 15.813 7.170 -10.705 1.00 . A A . 21 SER O 1 1
13 38980 1 1 21 SER OG O 14.587 9.950 -11.700 1.00 . A A . 21 SER OG 1 1
13 38981 1 1 22 VAL C C 14.892 6.169 -8.013 1.00 . A A . 22 VAL C 1 1
13 38982 1 1 22 VAL CA C 14.482 7.608 -8.315 1.00 . A A . 22 VAL CA 1 1
13 38983 1 1 22 VAL CB C 13.504 8.099 -7.228 1.00 . A A . 22 VAL CB 1 1
13 38984 1 1 22 VAL CG1 C 12.217 7.287 -7.253 1.00 . A A . 22 VAL CG1 1 1
13 38985 1 1 22 VAL CG2 C 14.156 8.035 -5.854 1.00 . A A . 22 VAL CG2 1 1
13 38986 1 1 22 VAL H H 12.961 7.974 -9.743 1.00 . A A . 22 VAL H 1 1
13 38987 1 1 22 VAL HA H 15.360 8.236 -8.282 1.00 . A A . 22 VAL HA 1 1
13 38988 1 1 22 VAL HB H 13.255 9.129 -7.435 1.00 . A A . 22 VAL HB 1 1
13 38989 1 1 22 VAL HG11 H 11.561 7.676 -8.017 1.00 . A A . 22 VAL HG11 1 1
13 38990 1 1 22 VAL HG12 H 11.730 7.354 -6.292 1.00 . A A . 22 VAL HG12 1 1
13 38991 1 1 22 VAL HG13 H 12.447 6.253 -7.469 1.00 . A A . 22 VAL HG13 1 1
13 38992 1 1 22 VAL HG21 H 13.580 7.386 -5.212 1.00 . A A . 22 VAL HG21 1 1
13 38993 1 1 22 VAL HG22 H 14.192 9.026 -5.426 1.00 . A A . 22 VAL HG22 1 1
13 38994 1 1 22 VAL HG23 H 15.160 7.647 -5.950 1.00 . A A . 22 VAL HG23 1 1
13 38995 1 1 22 VAL N N 13.902 7.720 -9.650 1.00 . A A . 22 VAL N 1 1
13 38996 1 1 22 VAL O O 15.875 5.932 -7.311 1.00 . A A . 22 VAL O 1 1
13 38997 1 1 23 MET C C 15.812 3.450 -8.898 1.00 . A A . 23 MET C 1 1
13 38998 1 1 23 MET CA C 14.437 3.802 -8.342 1.00 . A A . 23 MET CA 1 1
13 38999 1 1 23 MET CB C 13.368 2.926 -8.996 1.00 . A A . 23 MET CB 1 1
13 39000 1 1 23 MET CE C 9.562 2.036 -7.559 1.00 . A A . 23 MET CE 1 1
13 39001 1 1 23 MET CG C 11.988 3.088 -8.382 1.00 . A A . 23 MET CG 1 1
13 39002 1 1 23 MET H H 13.371 5.465 -9.108 1.00 . A A . 23 MET H 1 1
13 39003 1 1 23 MET HA H 14.437 3.621 -7.277 1.00 . A A . 23 MET HA 1 1
13 39004 1 1 23 MET HB2 H 13.304 3.180 -10.045 1.00 . A A . 23 MET HB2 1 1
13 39005 1 1 23 MET HB3 H 13.662 1.890 -8.903 1.00 . A A . 23 MET HB3 1 1
13 39006 1 1 23 MET HE1 H 9.388 3.018 -7.974 1.00 . A A . 23 MET HE1 1 1
13 39007 1 1 23 MET HE2 H 9.433 2.071 -6.487 1.00 . A A . 23 MET HE2 1 1
13 39008 1 1 23 MET HE3 H 8.856 1.336 -7.983 1.00 . A A . 23 MET HE3 1 1
13 39009 1 1 23 MET HG2 H 12.075 3.687 -7.489 1.00 . A A . 23 MET HG2 1 1
13 39010 1 1 23 MET HG3 H 11.350 3.591 -9.092 1.00 . A A . 23 MET HG3 1 1
13 39011 1 1 23 MET N N 14.140 5.215 -8.553 1.00 . A A . 23 MET N 1 1
13 39012 1 1 23 MET O O 16.484 2.550 -8.396 1.00 . A A . 23 MET O 1 1
13 39013 1 1 23 MET SD S 11.229 1.511 -7.945 1.00 . A A . 23 MET SD 1 1
13 39014 1 1 24 GLU C C 18.654 4.465 -9.667 1.00 . A A . 24 GLU C 1 1
13 39015 1 1 24 GLU CA C 17.528 3.945 -10.553 1.00 . A A . 24 GLU CA 1 1
13 39016 1 1 24 GLU CB C 17.590 4.624 -11.923 1.00 . A A . 24 GLU CB 1 1
13 39017 1 1 24 GLU CD C 17.514 3.715 -14.280 1.00 . A A . 24 GLU CD 1 1
13 39018 1 1 24 GLU CG C 18.295 3.792 -12.982 1.00 . A A . 24 GLU CG 1 1
13 39019 1 1 24 GLU H H 15.646 4.881 -10.287 1.00 . A A . 24 GLU H 1 1
13 39020 1 1 24 GLU HA H 17.650 2.880 -10.682 1.00 . A A . 24 GLU HA 1 1
13 39021 1 1 24 GLU HB2 H 16.583 4.820 -12.261 1.00 . A A . 24 GLU HB2 1 1
13 39022 1 1 24 GLU HB3 H 18.116 5.561 -11.823 1.00 . A A . 24 GLU HB3 1 1
13 39023 1 1 24 GLU HG2 H 19.259 4.236 -13.186 1.00 . A A . 24 GLU HG2 1 1
13 39024 1 1 24 GLU HG3 H 18.433 2.791 -12.602 1.00 . A A . 24 GLU HG3 1 1
13 39025 1 1 24 GLU N N 16.229 4.175 -9.932 1.00 . A A . 24 GLU N 1 1
13 39026 1 1 24 GLU O O 19.764 3.930 -9.679 1.00 . A A . 24 GLU O 1 1
13 39027 1 1 24 GLU OE1 O 16.273 3.587 -14.219 1.00 . A A . 24 GLU OE1 1 1
13 39028 1 1 24 GLU OE2 O 18.144 3.780 -15.356 1.00 . A A . 24 GLU OE2 1 1
13 39029 1 1 25 GLY C C 19.474 5.352 -6.703 1.00 . A A . 25 GLY C 1 1
13 39030 1 1 25 GLY CA C 19.363 6.091 -8.021 1.00 . A A . 25 GLY CA 1 1
13 39031 1 1 25 GLY H H 17.462 5.898 -8.936 1.00 . A A . 25 GLY H 1 1
13 39032 1 1 25 GLY HA2 H 20.321 6.064 -8.518 1.00 . A A . 25 GLY HA2 1 1
13 39033 1 1 25 GLY HA3 H 19.100 7.120 -7.824 1.00 . A A . 25 GLY HA3 1 1
13 39034 1 1 25 GLY N N 18.363 5.513 -8.902 1.00 . A A . 25 GLY N 1 1
13 39035 1 1 25 GLY O O 20.209 5.773 -5.808 1.00 . A A . 25 GLY O 1 1
13 39036 1 1 26 GLY C C 18.217 4.214 -4.168 1.00 . A A . 26 GLY C 1 1
13 39037 1 1 26 GLY CA C 18.777 3.464 -5.361 1.00 . A A . 26 GLY CA 1 1
13 39038 1 1 26 GLY H H 18.178 3.962 -7.330 1.00 . A A . 26 GLY H 1 1
13 39039 1 1 26 GLY HA2 H 18.198 2.564 -5.509 1.00 . A A . 26 GLY HA2 1 1
13 39040 1 1 26 GLY HA3 H 19.801 3.189 -5.152 1.00 . A A . 26 GLY HA3 1 1
13 39041 1 1 26 GLY N N 18.742 4.248 -6.582 1.00 . A A . 26 GLY N 1 1
13 39042 1 1 26 GLY O O 18.714 4.073 -3.050 1.00 . A A . 26 GLY O 1 1
13 39043 1 1 27 GLY C C 15.182 5.246 -2.984 1.00 . A A . 27 GLY C 1 1
13 39044 1 1 27 GLY CA C 16.562 5.767 -3.332 1.00 . A A . 27 GLY CA 1 1
13 39045 1 1 27 GLY H H 16.825 5.077 -5.316 1.00 . A A . 27 GLY H 1 1
13 39046 1 1 27 GLY HA2 H 17.190 5.708 -2.455 1.00 . A A . 27 GLY HA2 1 1
13 39047 1 1 27 GLY HA3 H 16.479 6.800 -3.636 1.00 . A A . 27 GLY HA3 1 1
13 39048 1 1 27 GLY N N 17.179 5.010 -4.405 1.00 . A A . 27 GLY N 1 1
13 39049 1 1 27 GLY O O 14.636 4.403 -3.696 1.00 . A A . 27 GLY O 1 1
13 39050 1 1 28 ILE C C 12.241 6.304 -1.926 1.00 . A A . 28 ILE C 1 1
13 39051 1 1 28 ILE CA C 13.297 5.308 -1.453 1.00 . A A . 28 ILE CA 1 1
13 39052 1 1 28 ILE CB C 13.227 5.142 0.085 1.00 . A A . 28 ILE CB 1 1
13 39053 1 1 28 ILE CD1 C 10.864 4.164 0.277 1.00 . A A . 28 ILE CD1 1 1
13 39054 1 1 28 ILE CG1 C 12.353 3.936 0.459 1.00 . A A . 28 ILE CG1 1 1
13 39055 1 1 28 ILE CG2 C 12.720 6.413 0.757 1.00 . A A . 28 ILE CG2 1 1
13 39056 1 1 28 ILE H H 15.099 6.409 -1.354 1.00 . A A . 28 ILE H 1 1
13 39057 1 1 28 ILE HA H 13.095 4.348 -1.903 1.00 . A A . 28 ILE HA 1 1
13 39058 1 1 28 ILE HB H 14.231 4.965 0.441 1.00 . A A . 28 ILE HB 1 1
13 39059 1 1 28 ILE HD11 H 10.495 3.516 -0.505 1.00 . A A . 28 ILE HD11 1 1
13 39060 1 1 28 ILE HD12 H 10.688 5.193 0.005 1.00 . A A . 28 ILE HD12 1 1
13 39061 1 1 28 ILE HD13 H 10.350 3.942 1.201 1.00 . A A . 28 ILE HD13 1 1
13 39062 1 1 28 ILE HG12 H 12.634 3.094 -0.155 1.00 . A A . 28 ILE HG12 1 1
13 39063 1 1 28 ILE HG13 H 12.523 3.689 1.497 1.00 . A A . 28 ILE HG13 1 1
13 39064 1 1 28 ILE HG21 H 12.871 7.254 0.096 1.00 . A A . 28 ILE HG21 1 1
13 39065 1 1 28 ILE HG22 H 13.263 6.574 1.677 1.00 . A A . 28 ILE HG22 1 1
13 39066 1 1 28 ILE HG23 H 11.666 6.310 0.975 1.00 . A A . 28 ILE HG23 1 1
13 39067 1 1 28 ILE N N 14.623 5.731 -1.880 1.00 . A A . 28 ILE N 1 1
13 39068 1 1 28 ILE O O 12.508 7.500 -2.035 1.00 . A A . 28 ILE O 1 1
13 39069 1 1 29 VAL C C 8.776 6.558 -1.743 1.00 . A A . 29 VAL C 1 1
13 39070 1 1 29 VAL CA C 9.964 6.648 -2.694 1.00 . A A . 29 VAL CA 1 1
13 39071 1 1 29 VAL CB C 9.508 6.255 -4.117 1.00 . A A . 29 VAL CB 1 1
13 39072 1 1 29 VAL CG1 C 9.295 7.495 -4.971 1.00 . A A . 29 VAL CG1 1 1
13 39073 1 1 29 VAL CG2 C 10.516 5.313 -4.773 1.00 . A A . 29 VAL CG2 1 1
13 39074 1 1 29 VAL H H 10.899 4.838 -2.133 1.00 . A A . 29 VAL H 1 1
13 39075 1 1 29 VAL HA H 10.319 7.668 -2.721 1.00 . A A . 29 VAL HA 1 1
13 39076 1 1 29 VAL HB H 8.565 5.735 -4.038 1.00 . A A . 29 VAL HB 1 1
13 39077 1 1 29 VAL HG11 H 9.834 8.326 -4.539 1.00 . A A . 29 VAL HG11 1 1
13 39078 1 1 29 VAL HG12 H 8.242 7.730 -5.008 1.00 . A A . 29 VAL HG12 1 1
13 39079 1 1 29 VAL HG13 H 9.659 7.311 -5.970 1.00 . A A . 29 VAL HG13 1 1
13 39080 1 1 29 VAL HG21 H 11.517 5.676 -4.594 1.00 . A A . 29 VAL HG21 1 1
13 39081 1 1 29 VAL HG22 H 10.333 5.274 -5.837 1.00 . A A . 29 VAL HG22 1 1
13 39082 1 1 29 VAL HG23 H 10.412 4.320 -4.354 1.00 . A A . 29 VAL HG23 1 1
13 39083 1 1 29 VAL N N 11.053 5.801 -2.232 1.00 . A A . 29 VAL N 1 1
13 39084 1 1 29 VAL O O 8.367 5.466 -1.364 1.00 . A A . 29 VAL O 1 1
13 39085 1 1 30 ILE C C 5.812 8.027 -1.234 1.00 . A A . 30 ILE C 1 1
13 39086 1 1 30 ILE CA C 7.077 7.728 -0.447 1.00 . A A . 30 ILE CA 1 1
13 39087 1 1 30 ILE CB C 7.222 8.764 0.687 1.00 . A A . 30 ILE CB 1 1
13 39088 1 1 30 ILE CD1 C 7.755 11.244 0.563 1.00 . A A . 30 ILE CD1 1 1
13 39089 1 1 30 ILE CG1 C 8.249 9.835 0.321 1.00 . A A . 30 ILE CG1 1 1
13 39090 1 1 30 ILE CG2 C 7.605 8.075 1.989 1.00 . A A . 30 ILE CG2 1 1
13 39091 1 1 30 ILE H H 8.596 8.551 -1.681 1.00 . A A . 30 ILE H 1 1
13 39092 1 1 30 ILE HA H 6.984 6.750 0.003 1.00 . A A . 30 ILE HA 1 1
13 39093 1 1 30 ILE HB H 6.260 9.234 0.834 1.00 . A A . 30 ILE HB 1 1
13 39094 1 1 30 ILE HD11 H 8.101 11.889 -0.231 1.00 . A A . 30 ILE HD11 1 1
13 39095 1 1 30 ILE HD12 H 8.134 11.603 1.509 1.00 . A A . 30 ILE HD12 1 1
13 39096 1 1 30 ILE HD13 H 6.675 11.246 0.584 1.00 . A A . 30 ILE HD13 1 1
13 39097 1 1 30 ILE HG12 H 9.140 9.689 0.913 1.00 . A A . 30 ILE HG12 1 1
13 39098 1 1 30 ILE HG13 H 8.497 9.745 -0.726 1.00 . A A . 30 ILE HG13 1 1
13 39099 1 1 30 ILE HG21 H 6.736 7.587 2.408 1.00 . A A . 30 ILE HG21 1 1
13 39100 1 1 30 ILE HG22 H 7.978 8.808 2.688 1.00 . A A . 30 ILE HG22 1 1
13 39101 1 1 30 ILE HG23 H 8.372 7.340 1.795 1.00 . A A . 30 ILE HG23 1 1
13 39102 1 1 30 ILE N N 8.236 7.705 -1.341 1.00 . A A . 30 ILE N 1 1
13 39103 1 1 30 ILE O O 5.879 8.493 -2.370 1.00 . A A . 30 ILE O 1 1
13 39104 1 1 31 TYR C C 2.200 7.841 -0.373 1.00 . A A . 31 TYR C 1 1
13 39105 1 1 31 TYR CA C 3.391 7.953 -1.322 1.00 . A A . 31 TYR CA 1 1
13 39106 1 1 31 TYR CB C 3.230 6.934 -2.453 1.00 . A A . 31 TYR CB 1 1
13 39107 1 1 31 TYR CD1 C 2.128 8.304 -4.260 1.00 . A A . 31 TYR CD1 1 1
13 39108 1 1 31 TYR CD2 C 4.283 7.384 -4.699 1.00 . A A . 31 TYR CD2 1 1
13 39109 1 1 31 TYR CE1 C 2.107 8.874 -5.515 1.00 . A A . 31 TYR CE1 1 1
13 39110 1 1 31 TYR CE2 C 4.271 7.953 -5.960 1.00 . A A . 31 TYR CE2 1 1
13 39111 1 1 31 TYR CG C 3.214 7.553 -3.829 1.00 . A A . 31 TYR CG 1 1
13 39112 1 1 31 TYR CZ C 3.178 8.694 -6.364 1.00 . A A . 31 TYR CZ 1 1
13 39113 1 1 31 TYR H H 4.664 7.356 0.262 1.00 . A A . 31 TYR H 1 1
13 39114 1 1 31 TYR HA H 3.408 8.947 -1.744 1.00 . A A . 31 TYR HA 1 1
13 39115 1 1 31 TYR HB2 H 4.050 6.232 -2.413 1.00 . A A . 31 TYR HB2 1 1
13 39116 1 1 31 TYR HB3 H 2.301 6.401 -2.317 1.00 . A A . 31 TYR HB3 1 1
13 39117 1 1 31 TYR HD1 H 1.290 8.444 -3.593 1.00 . A A . 31 TYR HD1 1 1
13 39118 1 1 31 TYR HD2 H 5.137 6.800 -4.377 1.00 . A A . 31 TYR HD2 1 1
13 39119 1 1 31 TYR HE1 H 1.254 9.457 -5.830 1.00 . A A . 31 TYR HE1 1 1
13 39120 1 1 31 TYR HE2 H 5.111 7.813 -6.624 1.00 . A A . 31 TYR HE2 1 1
13 39121 1 1 31 TYR HH H 2.748 10.136 -7.558 1.00 . A A . 31 TYR HH 1 1
13 39122 1 1 31 TYR N N 4.659 7.737 -0.640 1.00 . A A . 31 TYR N 1 1
13 39123 1 1 31 TYR O O 1.725 6.741 -0.090 1.00 . A A . 31 TYR O 1 1
13 39124 1 1 31 TYR OH O 3.159 9.269 -7.613 1.00 . A A . 31 TYR OH 1 1
13 39125 1 1 32 PRO C C -0.792 8.949 0.090 1.00 . A A . 32 PRO C 1 1
13 39126 1 1 32 PRO CA C 0.476 9.003 0.934 1.00 . A A . 32 PRO CA 1 1
13 39127 1 1 32 PRO CB C 0.593 10.350 1.636 1.00 . A A . 32 PRO CB 1 1
13 39128 1 1 32 PRO CD C 2.135 10.348 -0.212 1.00 . A A . 32 PRO CD 1 1
13 39129 1 1 32 PRO CG C 1.243 11.235 0.626 1.00 . A A . 32 PRO CG 1 1
13 39130 1 1 32 PRO HA H 0.475 8.202 1.658 1.00 . A A . 32 PRO HA 1 1
13 39131 1 1 32 PRO HB2 H -0.390 10.709 1.904 1.00 . A A . 32 PRO HB2 1 1
13 39132 1 1 32 PRO HB3 H 1.201 10.248 2.523 1.00 . A A . 32 PRO HB3 1 1
13 39133 1 1 32 PRO HD2 H 2.010 10.574 -1.261 1.00 . A A . 32 PRO HD2 1 1
13 39134 1 1 32 PRO HD3 H 3.168 10.471 0.080 1.00 . A A . 32 PRO HD3 1 1
13 39135 1 1 32 PRO HG2 H 0.489 11.698 0.006 1.00 . A A . 32 PRO HG2 1 1
13 39136 1 1 32 PRO HG3 H 1.831 11.991 1.126 1.00 . A A . 32 PRO HG3 1 1
13 39137 1 1 32 PRO N N 1.663 8.982 0.091 1.00 . A A . 32 PRO N 1 1
13 39138 1 1 32 PRO O O -0.732 9.122 -1.126 1.00 . A A . 32 PRO O 1 1
13 39139 1 1 33 THR C C -4.305 9.320 0.819 1.00 . A A . 33 THR C 1 1
13 39140 1 1 33 THR CA C -3.204 8.646 0.008 1.00 . A A . 33 THR CA 1 1
13 39141 1 1 33 THR CB C -3.590 7.198 -0.309 1.00 . A A . 33 THR CB 1 1
13 39142 1 1 33 THR CG2 C -4.039 6.996 -1.740 1.00 . A A . 33 THR CG2 1 1
13 39143 1 1 33 THR H H -1.921 8.569 1.695 1.00 . A A . 33 THR H 1 1
13 39144 1 1 33 THR HA H -3.080 9.192 -0.922 1.00 . A A . 33 THR HA 1 1
13 39145 1 1 33 THR HB H -4.406 6.906 0.336 1.00 . A A . 33 THR HB 1 1
13 39146 1 1 33 THR HG1 H -1.686 6.739 -0.370 1.00 . A A . 33 THR HG1 1 1
13 39147 1 1 33 THR HG21 H -4.195 7.958 -2.208 1.00 . A A . 33 THR HG21 1 1
13 39148 1 1 33 THR HG22 H -4.962 6.436 -1.752 1.00 . A A . 33 THR HG22 1 1
13 39149 1 1 33 THR HG23 H -3.280 6.451 -2.282 1.00 . A A . 33 THR HG23 1 1
13 39150 1 1 33 THR N N -1.929 8.688 0.722 1.00 . A A . 33 THR N 1 1
13 39151 1 1 33 THR O O -4.030 10.138 1.696 1.00 . A A . 33 THR O 1 1
13 39152 1 1 33 THR OG1 O -2.500 6.325 -0.071 1.00 . A A . 33 THR OG1 1 1
13 39153 1 1 34 ASP C C -6.659 9.138 2.712 1.00 . A A . 34 ASP C 1 1
13 39154 1 1 34 ASP CA C -6.695 9.521 1.235 1.00 . A A . 34 ASP CA 1 1
13 39155 1 1 34 ASP CB C -8.001 9.035 0.603 1.00 . A A . 34 ASP CB 1 1
13 39156 1 1 34 ASP CG C -8.243 7.556 0.834 1.00 . A A . 34 ASP CG 1 1
13 39157 1 1 34 ASP H H -5.706 8.300 -0.180 1.00 . A A . 34 ASP H 1 1
13 39158 1 1 34 ASP HA H -6.641 10.596 1.153 1.00 . A A . 34 ASP HA 1 1
13 39159 1 1 34 ASP HB2 H -8.826 9.586 1.027 1.00 . A A . 34 ASP HB2 1 1
13 39160 1 1 34 ASP HB3 H -7.965 9.212 -0.463 1.00 . A A . 34 ASP HB3 1 1
13 39161 1 1 34 ASP N N -5.552 8.961 0.527 1.00 . A A . 34 ASP N 1 1
13 39162 1 1 34 ASP O O -7.395 9.697 3.525 1.00 . A A . 34 ASP O 1 1
13 39163 1 1 34 ASP OD1 O -7.365 6.747 0.468 1.00 . A A . 34 ASP OD1 1 1
13 39164 1 1 34 ASP OD2 O -9.311 7.208 1.379 1.00 . A A . 34 ASP OD2 1 1
13 39165 1 1 35 THR C C -4.445 8.343 5.100 1.00 . A A . 35 THR C 1 1
13 39166 1 1 35 THR CA C -5.671 7.717 4.427 1.00 . A A . 35 THR CA 1 1
13 39167 1 1 35 THR CB C -5.596 6.185 4.474 1.00 . A A . 35 THR CB 1 1
13 39168 1 1 35 THR CG2 C -4.860 5.578 3.299 1.00 . A A . 35 THR CG2 1 1
13 39169 1 1 35 THR H H -5.244 7.769 2.354 1.00 . A A . 35 THR H 1 1
13 39170 1 1 35 THR HA H -6.553 8.036 4.962 1.00 . A A . 35 THR HA 1 1
13 39171 1 1 35 THR HB H -6.601 5.789 4.468 1.00 . A A . 35 THR HB 1 1
13 39172 1 1 35 THR HG1 H -5.401 6.124 6.423 1.00 . A A . 35 THR HG1 1 1
13 39173 1 1 35 THR HG21 H -3.857 5.315 3.598 1.00 . A A . 35 THR HG21 1 1
13 39174 1 1 35 THR HG22 H -4.818 6.295 2.492 1.00 . A A . 35 THR HG22 1 1
13 39175 1 1 35 THR HG23 H -5.381 4.692 2.966 1.00 . A A . 35 THR HG23 1 1
13 39176 1 1 35 THR N N -5.802 8.176 3.049 1.00 . A A . 35 THR N 1 1
13 39177 1 1 35 THR O O -4.523 9.453 5.626 1.00 . A A . 35 THR O 1 1
13 39178 1 1 35 THR OG1 O -4.956 5.746 5.660 1.00 . A A . 35 THR OG1 1 1
13 39179 1 1 36 ILE C C -0.893 7.969 4.758 1.00 . A A . 36 ILE C 1 1
13 39180 1 1 36 ILE CA C -2.091 8.138 5.694 1.00 . A A . 36 ILE CA 1 1
13 39181 1 1 36 ILE CB C -1.809 7.430 7.038 1.00 . A A . 36 ILE CB 1 1
13 39182 1 1 36 ILE CD1 C -1.789 8.843 9.157 1.00 . A A . 36 ILE CD1 1 1
13 39183 1 1 36 ILE CG1 C -1.004 8.346 7.964 1.00 . A A . 36 ILE CG1 1 1
13 39184 1 1 36 ILE CG2 C -1.075 6.113 6.816 1.00 . A A . 36 ILE CG2 1 1
13 39185 1 1 36 ILE H H -3.309 6.757 4.647 1.00 . A A . 36 ILE H 1 1
13 39186 1 1 36 ILE HA H -2.229 9.190 5.893 1.00 . A A . 36 ILE HA 1 1
13 39187 1 1 36 ILE HB H -2.756 7.205 7.503 1.00 . A A . 36 ILE HB 1 1
13 39188 1 1 36 ILE HD11 H -1.867 8.055 9.891 1.00 . A A . 36 ILE HD11 1 1
13 39189 1 1 36 ILE HD12 H -2.778 9.139 8.840 1.00 . A A . 36 ILE HD12 1 1
13 39190 1 1 36 ILE HD13 H -1.283 9.692 9.594 1.00 . A A . 36 ILE HD13 1 1
13 39191 1 1 36 ILE HG12 H -0.144 7.807 8.334 1.00 . A A . 36 ILE HG12 1 1
13 39192 1 1 36 ILE HG13 H -0.670 9.207 7.405 1.00 . A A . 36 ILE HG13 1 1
13 39193 1 1 36 ILE HG21 H -1.237 5.779 5.803 1.00 . A A . 36 ILE HG21 1 1
13 39194 1 1 36 ILE HG22 H -1.450 5.372 7.505 1.00 . A A . 36 ILE HG22 1 1
13 39195 1 1 36 ILE HG23 H -0.018 6.259 6.982 1.00 . A A . 36 ILE HG23 1 1
13 39196 1 1 36 ILE N N -3.317 7.636 5.078 1.00 . A A . 36 ILE N 1 1
13 39197 1 1 36 ILE O O -1.006 7.352 3.699 1.00 . A A . 36 ILE O 1 1
13 39198 1 1 37 TYR C C 1.920 6.978 4.228 1.00 . A A . 37 TYR C 1 1
13 39199 1 1 37 TYR CA C 1.466 8.427 4.359 1.00 . A A . 37 TYR CA 1 1
13 39200 1 1 37 TYR CB C 2.581 9.265 4.992 1.00 . A A . 37 TYR CB 1 1
13 39201 1 1 37 TYR CD1 C 1.678 11.608 4.726 1.00 . A A . 37 TYR CD1 1 1
13 39202 1 1 37 TYR CD2 C 3.741 11.068 3.660 1.00 . A A . 37 TYR CD2 1 1
13 39203 1 1 37 TYR CE1 C 1.754 12.896 4.231 1.00 . A A . 37 TYR CE1 1 1
13 39204 1 1 37 TYR CE2 C 3.825 12.355 3.163 1.00 . A A . 37 TYR CE2 1 1
13 39205 1 1 37 TYR CG C 2.668 10.673 4.449 1.00 . A A . 37 TYR CG 1 1
13 39206 1 1 37 TYR CZ C 2.830 13.265 3.451 1.00 . A A . 37 TYR CZ 1 1
13 39207 1 1 37 TYR H H 0.278 8.995 6.014 1.00 . A A . 37 TYR H 1 1
13 39208 1 1 37 TYR HA H 1.248 8.815 3.376 1.00 . A A . 37 TYR HA 1 1
13 39209 1 1 37 TYR HB2 H 2.411 9.331 6.057 1.00 . A A . 37 TYR HB2 1 1
13 39210 1 1 37 TYR HB3 H 3.530 8.782 4.813 1.00 . A A . 37 TYR HB3 1 1
13 39211 1 1 37 TYR HD1 H 0.836 11.317 5.337 1.00 . A A . 37 TYR HD1 1 1
13 39212 1 1 37 TYR HD2 H 4.520 10.354 3.437 1.00 . A A . 37 TYR HD2 1 1
13 39213 1 1 37 TYR HE1 H 0.975 13.609 4.457 1.00 . A A . 37 TYR HE1 1 1
13 39214 1 1 37 TYR HE2 H 4.668 12.643 2.552 1.00 . A A . 37 TYR HE2 1 1
13 39215 1 1 37 TYR HH H 3.764 14.924 3.182 1.00 . A A . 37 TYR HH 1 1
13 39216 1 1 37 TYR N N 0.250 8.519 5.158 1.00 . A A . 37 TYR N 1 1
13 39217 1 1 37 TYR O O 1.776 6.188 5.161 1.00 . A A . 37 TYR O 1 1
13 39218 1 1 37 TYR OH O 2.911 14.547 2.957 1.00 . A A . 37 TYR OH 1 1
13 39219 1 1 38 GLY C C 4.290 5.234 2.184 1.00 . A A . 38 GLY C 1 1
13 39220 1 1 38 GLY CA C 2.928 5.277 2.843 1.00 . A A . 38 GLY CA 1 1
13 39221 1 1 38 GLY H H 2.557 7.302 2.354 1.00 . A A . 38 GLY H 1 1
13 39222 1 1 38 GLY HA2 H 2.983 4.767 3.793 1.00 . A A . 38 GLY HA2 1 1
13 39223 1 1 38 GLY HA3 H 2.219 4.765 2.211 1.00 . A A . 38 GLY HA3 1 1
13 39224 1 1 38 GLY N N 2.466 6.633 3.065 1.00 . A A . 38 GLY N 1 1
13 39225 1 1 38 GLY O O 4.925 6.270 1.985 1.00 . A A . 38 GLY O 1 1
13 39226 1 1 39 LEU C C 5.895 3.050 -0.078 1.00 . A A . 39 LEU C 1 1
13 39227 1 1 39 LEU CA C 6.035 3.855 1.205 1.00 . A A . 39 LEU CA 1 1
13 39228 1 1 39 LEU CB C 7.011 3.151 2.150 1.00 . A A . 39 LEU CB 1 1
13 39229 1 1 39 LEU CD1 C 7.642 4.957 3.770 1.00 . A A . 39 LEU CD1 1 1
13 39230 1 1 39 LEU CD2 C 9.283 3.158 3.206 1.00 . A A . 39 LEU CD2 1 1
13 39231 1 1 39 LEU CG C 8.148 4.025 2.681 1.00 . A A . 39 LEU CG 1 1
13 39232 1 1 39 LEU H H 4.188 3.245 2.032 1.00 . A A . 39 LEU H 1 1
13 39233 1 1 39 LEU HA H 6.422 4.834 0.962 1.00 . A A . 39 LEU HA 1 1
13 39234 1 1 39 LEU HB2 H 6.452 2.773 2.993 1.00 . A A . 39 LEU HB2 1 1
13 39235 1 1 39 LEU HB3 H 7.446 2.314 1.625 1.00 . A A . 39 LEU HB3 1 1
13 39236 1 1 39 LEU HD11 H 7.511 5.949 3.364 1.00 . A A . 39 LEU HD11 1 1
13 39237 1 1 39 LEU HD12 H 8.359 4.991 4.577 1.00 . A A . 39 LEU HD12 1 1
13 39238 1 1 39 LEU HD13 H 6.697 4.593 4.144 1.00 . A A . 39 LEU HD13 1 1
13 39239 1 1 39 LEU HD21 H 10.103 3.790 3.516 1.00 . A A . 39 LEU HD21 1 1
13 39240 1 1 39 LEU HD22 H 9.617 2.491 2.426 1.00 . A A . 39 LEU HD22 1 1
13 39241 1 1 39 LEU HD23 H 8.934 2.581 4.050 1.00 . A A . 39 LEU HD23 1 1
13 39242 1 1 39 LEU HG H 8.536 4.631 1.876 1.00 . A A . 39 LEU HG 1 1
13 39243 1 1 39 LEU N N 4.741 4.032 1.848 1.00 . A A . 39 LEU N 1 1
13 39244 1 1 39 LEU O O 5.065 2.148 -0.168 1.00 . A A . 39 LEU O 1 1
13 39245 1 1 40 GLY C C 8.086 2.552 -2.936 1.00 . A A . 40 GLY C 1 1
13 39246 1 1 40 GLY CA C 6.708 2.663 -2.319 1.00 . A A . 40 GLY CA 1 1
13 39247 1 1 40 GLY H H 7.366 4.097 -0.921 1.00 . A A . 40 GLY H 1 1
13 39248 1 1 40 GLY HA2 H 6.317 1.670 -2.158 1.00 . A A . 40 GLY HA2 1 1
13 39249 1 1 40 GLY HA3 H 6.059 3.186 -3.005 1.00 . A A . 40 GLY HA3 1 1
13 39250 1 1 40 GLY N N 6.730 3.370 -1.056 1.00 . A A . 40 GLY N 1 1
13 39251 1 1 40 GLY O O 8.752 3.561 -3.173 1.00 . A A . 40 GLY O 1 1
13 39252 1 1 41 VAL C C 9.891 -0.292 -4.426 1.00 . A A . 41 VAL C 1 1
13 39253 1 1 41 VAL CA C 9.835 1.079 -3.774 1.00 . A A . 41 VAL CA 1 1
13 39254 1 1 41 VAL CB C 10.977 1.172 -2.744 1.00 . A A . 41 VAL CB 1 1
13 39255 1 1 41 VAL CG1 C 11.521 2.589 -2.670 1.00 . A A . 41 VAL CG1 1 1
13 39256 1 1 41 VAL CG2 C 10.514 0.691 -1.377 1.00 . A A . 41 VAL CG2 1 1
13 39257 1 1 41 VAL H H 7.948 0.557 -2.951 1.00 . A A . 41 VAL H 1 1
13 39258 1 1 41 VAL HA H 9.999 1.834 -4.530 1.00 . A A . 41 VAL HA 1 1
13 39259 1 1 41 VAL HB H 11.777 0.525 -3.071 1.00 . A A . 41 VAL HB 1 1
13 39260 1 1 41 VAL HG11 H 10.912 3.174 -1.998 1.00 . A A . 41 VAL HG11 1 1
13 39261 1 1 41 VAL HG12 H 11.500 3.034 -3.654 1.00 . A A . 41 VAL HG12 1 1
13 39262 1 1 41 VAL HG13 H 12.537 2.565 -2.307 1.00 . A A . 41 VAL HG13 1 1
13 39263 1 1 41 VAL HG21 H 11.141 1.123 -0.612 1.00 . A A . 41 VAL HG21 1 1
13 39264 1 1 41 VAL HG22 H 10.584 -0.387 -1.334 1.00 . A A . 41 VAL HG22 1 1
13 39265 1 1 41 VAL HG23 H 9.490 0.993 -1.217 1.00 . A A . 41 VAL HG23 1 1
13 39266 1 1 41 VAL N N 8.527 1.322 -3.170 1.00 . A A . 41 VAL N 1 1
13 39267 1 1 41 VAL O O 8.990 -1.109 -4.252 1.00 . A A . 41 VAL O 1 1
13 39268 1 1 42 ASN C C 11.087 -2.963 -4.763 1.00 . A A . 42 ASN C 1 1
13 39269 1 1 42 ASN CA C 11.154 -1.843 -5.799 1.00 . A A . 42 ASN CA 1 1
13 39270 1 1 42 ASN CB C 12.488 -1.890 -6.543 1.00 . A A . 42 ASN CB 1 1
13 39271 1 1 42 ASN CG C 12.346 -2.441 -7.947 1.00 . A A . 42 ASN CG 1 1
13 39272 1 1 42 ASN H H 11.663 0.142 -5.243 1.00 . A A . 42 ASN H 1 1
13 39273 1 1 42 ASN HA H 10.349 -1.975 -6.507 1.00 . A A . 42 ASN HA 1 1
13 39274 1 1 42 ASN HB2 H 12.893 -0.892 -6.607 1.00 . A A . 42 ASN HB2 1 1
13 39275 1 1 42 ASN HB3 H 13.174 -2.519 -5.998 1.00 . A A . 42 ASN HB3 1 1
13 39276 1 1 42 ASN HD21 H 13.124 -0.777 -8.707 1.00 . A A . 42 ASN HD21 1 1
13 39277 1 1 42 ASN HD22 H 12.677 -1.988 -9.854 1.00 . A A . 42 ASN HD22 1 1
13 39278 1 1 42 ASN N N 10.972 -0.550 -5.150 1.00 . A A . 42 ASN N 1 1
13 39279 1 1 42 ASN ND2 N 12.757 -1.656 -8.936 1.00 . A A . 42 ASN ND2 1 1
13 39280 1 1 42 ASN O O 11.829 -2.962 -3.782 1.00 . A A . 42 ASN O 1 1
13 39281 1 1 42 ASN OD1 O 11.871 -3.561 -8.142 1.00 . A A . 42 ASN OD1 1 1
13 39282 1 1 43 ALA C C 11.228 -5.807 -3.794 1.00 . A A . 43 ALA C 1 1
13 39283 1 1 43 ALA CA C 9.958 -5.001 -4.044 1.00 . A A . 43 ALA CA 1 1
13 39284 1 1 43 ALA CB C 8.854 -5.911 -4.557 1.00 . A A . 43 ALA CB 1 1
13 39285 1 1 43 ALA H H 9.596 -3.830 -5.767 1.00 . A A . 43 ALA H 1 1
13 39286 1 1 43 ALA HA H 9.627 -4.575 -3.108 1.00 . A A . 43 ALA HA 1 1
13 39287 1 1 43 ALA HB1 H 8.113 -6.052 -3.783 1.00 . A A . 43 ALA HB1 1 1
13 39288 1 1 43 ALA HB2 H 9.274 -6.867 -4.831 1.00 . A A . 43 ALA HB2 1 1
13 39289 1 1 43 ALA HB3 H 8.388 -5.461 -5.422 1.00 . A A . 43 ALA HB3 1 1
13 39290 1 1 43 ALA N N 10.175 -3.904 -4.981 1.00 . A A . 43 ALA N 1 1
13 39291 1 1 43 ALA O O 11.743 -5.837 -2.675 1.00 . A A . 43 ALA O 1 1
13 39292 1 1 44 LEU C C 14.186 -6.535 -4.804 1.00 . A A . 44 LEU C 1 1
13 39293 1 1 44 LEU CA C 12.891 -7.337 -4.698 1.00 . A A . 44 LEU CA 1 1
13 39294 1 1 44 LEU CB C 12.864 -8.438 -5.764 1.00 . A A . 44 LEU CB 1 1
13 39295 1 1 44 LEU CD1 C 12.698 -10.476 -4.302 1.00 . A A . 44 LEU CD1 1 1
13 39296 1 1 44 LEU CD2 C 10.618 -9.273 -4.996 1.00 . A A . 44 LEU CD2 1 1
13 39297 1 1 44 LEU CG C 12.028 -9.674 -5.408 1.00 . A A . 44 LEU CG 1 1
13 39298 1 1 44 LEU H H 11.245 -6.444 -5.689 1.00 . A A . 44 LEU H 1 1
13 39299 1 1 44 LEU HA H 12.853 -7.799 -3.722 1.00 . A A . 44 LEU HA 1 1
13 39300 1 1 44 LEU HB2 H 12.470 -8.014 -6.676 1.00 . A A . 44 LEU HB2 1 1
13 39301 1 1 44 LEU HB3 H 13.879 -8.758 -5.945 1.00 . A A . 44 LEU HB3 1 1
13 39302 1 1 44 LEU HD11 H 11.941 -10.934 -3.682 1.00 . A A . 44 LEU HD11 1 1
13 39303 1 1 44 LEU HD12 H 13.308 -9.819 -3.700 1.00 . A A . 44 LEU HD12 1 1
13 39304 1 1 44 LEU HD13 H 13.318 -11.243 -4.739 1.00 . A A . 44 LEU HD13 1 1
13 39305 1 1 44 LEU HD21 H 10.318 -9.848 -4.133 1.00 . A A . 44 LEU HD21 1 1
13 39306 1 1 44 LEU HD22 H 9.936 -9.464 -5.811 1.00 . A A . 44 LEU HD22 1 1
13 39307 1 1 44 LEU HD23 H 10.602 -8.221 -4.750 1.00 . A A . 44 LEU HD23 1 1
13 39308 1 1 44 LEU HG H 11.950 -10.309 -6.278 1.00 . A A . 44 LEU HG 1 1
13 39309 1 1 44 LEU N N 11.714 -6.484 -4.829 1.00 . A A . 44 LEU N 1 1
13 39310 1 1 44 LEU O O 15.158 -6.990 -5.408 1.00 . A A . 44 LEU O 1 1
13 39311 1 1 45 ASP C C 16.023 -4.441 -2.815 1.00 . A A . 45 ASP C 1 1
13 39312 1 1 45 ASP CA C 15.396 -4.513 -4.202 1.00 . A A . 45 ASP CA 1 1
13 39313 1 1 45 ASP CB C 15.060 -3.104 -4.690 1.00 . A A . 45 ASP CB 1 1
13 39314 1 1 45 ASP CG C 15.627 -2.820 -6.067 1.00 . A A . 45 ASP CG 1 1
13 39315 1 1 45 ASP H H 13.401 -5.047 -3.717 1.00 . A A . 45 ASP H 1 1
13 39316 1 1 45 ASP HA H 16.108 -4.958 -4.881 1.00 . A A . 45 ASP HA 1 1
13 39317 1 1 45 ASP HB2 H 13.987 -2.989 -4.731 1.00 . A A . 45 ASP HB2 1 1
13 39318 1 1 45 ASP HB3 H 15.471 -2.385 -3.997 1.00 . A A . 45 ASP HB3 1 1
13 39319 1 1 45 ASP N N 14.203 -5.354 -4.195 1.00 . A A . 45 ASP N 1 1
13 39320 1 1 45 ASP O O 15.328 -4.530 -1.803 1.00 . A A . 45 ASP O 1 1
13 39321 1 1 45 ASP OD1 O 15.391 -3.633 -6.986 1.00 . A A . 45 ASP OD1 1 1
13 39322 1 1 45 ASP OD2 O 16.306 -1.785 -6.228 1.00 . A A . 45 ASP OD2 1 1
13 39323 1 1 46 GLU C C 17.864 -2.824 -0.870 1.00 . A A . 46 GLU C 1 1
13 39324 1 1 46 GLU CA C 18.066 -4.191 -1.513 1.00 . A A . 46 GLU CA 1 1
13 39325 1 1 46 GLU CB C 19.556 -4.450 -1.730 1.00 . A A . 46 GLU CB 1 1
13 39326 1 1 46 GLU CD C 21.230 -6.343 -1.707 1.00 . A A . 46 GLU CD 1 1
13 39327 1 1 46 GLU CG C 20.071 -5.675 -0.993 1.00 . A A . 46 GLU CG 1 1
13 39328 1 1 46 GLU H H 17.841 -4.212 -3.618 1.00 . A A . 46 GLU H 1 1
13 39329 1 1 46 GLU HA H 17.670 -4.947 -0.850 1.00 . A A . 46 GLU HA 1 1
13 39330 1 1 46 GLU HB2 H 19.738 -4.588 -2.785 1.00 . A A . 46 GLU HB2 1 1
13 39331 1 1 46 GLU HB3 H 20.112 -3.590 -1.386 1.00 . A A . 46 GLU HB3 1 1
13 39332 1 1 46 GLU HG2 H 20.400 -5.375 -0.009 1.00 . A A . 46 GLU HG2 1 1
13 39333 1 1 46 GLU HG3 H 19.266 -6.389 -0.901 1.00 . A A . 46 GLU HG3 1 1
13 39334 1 1 46 GLU N N 17.343 -4.283 -2.777 1.00 . A A . 46 GLU N 1 1
13 39335 1 1 46 GLU O O 17.926 -2.685 0.351 1.00 . A A . 46 GLU O 1 1
13 39336 1 1 46 GLU OE1 O 21.129 -6.554 -2.934 1.00 . A A . 46 GLU OE1 1 1
13 39337 1 1 46 GLU OE2 O 22.238 -6.656 -1.039 1.00 . A A . 46 GLU OE2 1 1
13 39338 1 1 47 ASP C C 16.129 -0.394 -0.405 1.00 . A A . 47 ASP C 1 1
13 39339 1 1 47 ASP CA C 17.420 -0.460 -1.209 1.00 . A A . 47 ASP CA 1 1
13 39340 1 1 47 ASP CB C 17.364 0.532 -2.374 1.00 . A A . 47 ASP CB 1 1
13 39341 1 1 47 ASP CG C 18.698 0.669 -3.082 1.00 . A A . 47 ASP CG 1 1
13 39342 1 1 47 ASP H H 17.593 -1.985 -2.663 1.00 . A A . 47 ASP H 1 1
13 39343 1 1 47 ASP HA H 18.247 -0.202 -0.564 1.00 . A A . 47 ASP HA 1 1
13 39344 1 1 47 ASP HB2 H 16.630 0.193 -3.090 1.00 . A A . 47 ASP HB2 1 1
13 39345 1 1 47 ASP HB3 H 17.074 1.501 -1.999 1.00 . A A . 47 ASP HB3 1 1
13 39346 1 1 47 ASP N N 17.640 -1.813 -1.701 1.00 . A A . 47 ASP N 1 1
13 39347 1 1 47 ASP O O 15.979 0.442 0.486 1.00 . A A . 47 ASP O 1 1
13 39348 1 1 47 ASP OD1 O 19.598 1.335 -2.528 1.00 . A A . 47 ASP OD1 1 1
13 39349 1 1 47 ASP OD2 O 18.841 0.114 -4.192 1.00 . A A . 47 ASP OD2 1 1
13 39350 1 1 48 ALA C C 14.071 -1.990 1.336 1.00 . A A . 48 ALA C 1 1
13 39351 1 1 48 ALA CA C 13.919 -1.350 -0.038 1.00 . A A . 48 ALA CA 1 1
13 39352 1 1 48 ALA CB C 12.905 -2.119 -0.873 1.00 . A A . 48 ALA CB 1 1
13 39353 1 1 48 ALA H H 15.386 -1.929 -1.447 1.00 . A A . 48 ALA H 1 1
13 39354 1 1 48 ALA HA H 13.557 -0.340 0.085 1.00 . A A . 48 ALA HA 1 1
13 39355 1 1 48 ALA HB1 H 11.920 -1.707 -0.710 1.00 . A A . 48 ALA HB1 1 1
13 39356 1 1 48 ALA HB2 H 12.914 -3.157 -0.581 1.00 . A A . 48 ALA HB2 1 1
13 39357 1 1 48 ALA HB3 H 13.163 -2.036 -1.918 1.00 . A A . 48 ALA HB3 1 1
13 39358 1 1 48 ALA N N 15.200 -1.286 -0.731 1.00 . A A . 48 ALA N 1 1
13 39359 1 1 48 ALA O O 13.575 -1.467 2.333 1.00 . A A . 48 ALA O 1 1
13 39360 1 1 49 VAL C C 15.823 -3.044 3.598 1.00 . A A . 49 VAL C 1 1
13 39361 1 1 49 VAL CA C 14.955 -3.849 2.636 1.00 . A A . 49 VAL CA 1 1
13 39362 1 1 49 VAL CB C 15.596 -5.232 2.405 1.00 . A A . 49 VAL CB 1 1
13 39363 1 1 49 VAL CG1 C 14.749 -6.058 1.450 1.00 . A A . 49 VAL CG1 1 1
13 39364 1 1 49 VAL CG2 C 17.017 -5.089 1.880 1.00 . A A . 49 VAL CG2 1 1
13 39365 1 1 49 VAL H H 15.122 -3.503 0.552 1.00 . A A . 49 VAL H 1 1
13 39366 1 1 49 VAL HA H 13.985 -4.003 3.088 1.00 . A A . 49 VAL HA 1 1
13 39367 1 1 49 VAL HB H 15.638 -5.749 3.352 1.00 . A A . 49 VAL HB 1 1
13 39368 1 1 49 VAL HG11 H 14.290 -6.873 1.990 1.00 . A A . 49 VAL HG11 1 1
13 39369 1 1 49 VAL HG12 H 15.373 -6.454 0.664 1.00 . A A . 49 VAL HG12 1 1
13 39370 1 1 49 VAL HG13 H 13.979 -5.434 1.020 1.00 . A A . 49 VAL HG13 1 1
13 39371 1 1 49 VAL HG21 H 17.569 -4.411 2.515 1.00 . A A . 49 VAL HG21 1 1
13 39372 1 1 49 VAL HG22 H 16.991 -4.700 0.873 1.00 . A A . 49 VAL HG22 1 1
13 39373 1 1 49 VAL HG23 H 17.499 -6.055 1.881 1.00 . A A . 49 VAL HG23 1 1
13 39374 1 1 49 VAL N N 14.752 -3.132 1.382 1.00 . A A . 49 VAL N 1 1
13 39375 1 1 49 VAL O O 15.691 -3.166 4.816 1.00 . A A . 49 VAL O 1 1
13 39376 1 1 50 ARG C C 16.812 -0.254 4.518 1.00 . A A . 50 ARG C 1 1
13 39377 1 1 50 ARG CA C 17.588 -1.387 3.857 1.00 . A A . 50 ARG CA 1 1
13 39378 1 1 50 ARG CB C 18.715 -0.813 2.998 1.00 . A A . 50 ARG CB 1 1
13 39379 1 1 50 ARG CD C 20.616 -1.982 1.843 1.00 . A A . 50 ARG CD 1 1
13 39380 1 1 50 ARG CG C 20.042 -1.532 3.176 1.00 . A A . 50 ARG CG 1 1
13 39381 1 1 50 ARG CZ C 22.035 -1.075 0.048 1.00 . A A . 50 ARG CZ 1 1
13 39382 1 1 50 ARG H H 16.761 -2.162 2.066 1.00 . A A . 50 ARG H 1 1
13 39383 1 1 50 ARG HA H 18.014 -2.013 4.627 1.00 . A A . 50 ARG HA 1 1
13 39384 1 1 50 ARG HB2 H 18.431 -0.879 1.958 1.00 . A A . 50 ARG HB2 1 1
13 39385 1 1 50 ARG HB3 H 18.856 0.226 3.258 1.00 . A A . 50 ARG HB3 1 1
13 39386 1 1 50 ARG HD2 H 21.302 -2.798 2.018 1.00 . A A . 50 ARG HD2 1 1
13 39387 1 1 50 ARG HD3 H 19.807 -2.321 1.214 1.00 . A A . 50 ARG HD3 1 1
13 39388 1 1 50 ARG HE H 21.273 -0.006 1.552 1.00 . A A . 50 ARG HE 1 1
13 39389 1 1 50 ARG HG2 H 20.742 -0.862 3.652 1.00 . A A . 50 ARG HG2 1 1
13 39390 1 1 50 ARG HG3 H 19.888 -2.399 3.802 1.00 . A A . 50 ARG HG3 1 1
13 39391 1 1 50 ARG HH11 H 21.663 -3.057 -0.089 1.00 . A A . 50 ARG HH11 1 1
13 39392 1 1 50 ARG HH12 H 22.661 -2.401 -1.344 1.00 . A A . 50 ARG HH12 1 1
13 39393 1 1 50 ARG HH21 H 22.586 0.865 -0.098 1.00 . A A . 50 ARG HH21 1 1
13 39394 1 1 50 ARG HH22 H 23.185 -0.173 -1.348 1.00 . A A . 50 ARG HH22 1 1
13 39395 1 1 50 ARG N N 16.704 -2.216 3.044 1.00 . A A . 50 ARG N 1 1
13 39396 1 1 50 ARG NE N 21.327 -0.904 1.161 1.00 . A A . 50 ARG NE 1 1
13 39397 1 1 50 ARG NH1 N 22.128 -2.277 -0.507 1.00 . A A . 50 ARG NH1 1 1
13 39398 1 1 50 ARG NH2 N 22.653 -0.044 -0.512 1.00 . A A . 50 ARG NH2 1 1
13 39399 1 1 50 ARG O O 16.961 0.000 5.715 1.00 . A A . 50 ARG O 1 1
13 39400 1 1 51 ARG C C 14.084 1.022 5.167 1.00 . A A . 51 ARG C 1 1
13 39401 1 1 51 ARG CA C 15.183 1.534 4.243 1.00 . A A . 51 ARG CA 1 1
13 39402 1 1 51 ARG CB C 14.567 2.325 3.087 1.00 . A A . 51 ARG CB 1 1
13 39403 1 1 51 ARG CD C 15.803 4.510 3.259 1.00 . A A . 51 ARG CD 1 1
13 39404 1 1 51 ARG CG C 15.542 3.276 2.409 1.00 . A A . 51 ARG CG 1 1
13 39405 1 1 51 ARG CZ C 18.238 4.485 3.623 1.00 . A A . 51 ARG CZ 1 1
13 39406 1 1 51 ARG H H 15.905 0.177 2.786 1.00 . A A . 51 ARG H 1 1
13 39407 1 1 51 ARG HA H 15.836 2.183 4.807 1.00 . A A . 51 ARG HA 1 1
13 39408 1 1 51 ARG HB2 H 14.202 1.630 2.346 1.00 . A A . 51 ARG HB2 1 1
13 39409 1 1 51 ARG HB3 H 13.737 2.903 3.465 1.00 . A A . 51 ARG HB3 1 1
13 39410 1 1 51 ARG HD2 H 15.932 5.361 2.606 1.00 . A A . 51 ARG HD2 1 1
13 39411 1 1 51 ARG HD3 H 14.950 4.677 3.901 1.00 . A A . 51 ARG HD3 1 1
13 39412 1 1 51 ARG HE H 16.869 4.170 5.039 1.00 . A A . 51 ARG HE 1 1
13 39413 1 1 51 ARG HG2 H 16.477 2.761 2.244 1.00 . A A . 51 ARG HG2 1 1
13 39414 1 1 51 ARG HG3 H 15.127 3.586 1.462 1.00 . A A . 51 ARG HG3 1 1
13 39415 1 1 51 ARG HH11 H 17.675 4.862 1.718 1.00 . A A . 51 ARG HH11 1 1
13 39416 1 1 51 ARG HH12 H 19.384 4.839 1.996 1.00 . A A . 51 ARG HH12 1 1
13 39417 1 1 51 ARG HH21 H 19.116 4.139 5.411 1.00 . A A . 51 ARG HH21 1 1
13 39418 1 1 51 ARG HH22 H 20.203 4.429 4.093 1.00 . A A . 51 ARG HH22 1 1
13 39419 1 1 51 ARG N N 15.984 0.428 3.731 1.00 . A A . 51 ARG N 1 1
13 39420 1 1 51 ARG NE N 16.997 4.365 4.087 1.00 . A A . 51 ARG NE 1 1
13 39421 1 1 51 ARG NH1 N 18.450 4.750 2.340 1.00 . A A . 51 ARG NH1 1 1
13 39422 1 1 51 ARG NH2 N 19.270 4.339 4.442 1.00 . A A . 51 ARG NH2 1 1
13 39423 1 1 51 ARG O O 13.634 1.732 6.068 1.00 . A A . 51 ARG O 1 1
13 39424 1 1 52 LEU C C 13.091 -1.059 7.180 1.00 . A A . 52 LEU C 1 1
13 39425 1 1 52 LEU CA C 12.615 -0.831 5.750 1.00 . A A . 52 LEU CA 1 1
13 39426 1 1 52 LEU CB C 12.184 -2.161 5.126 1.00 . A A . 52 LEU CB 1 1
13 39427 1 1 52 LEU CD1 C 10.841 -0.863 3.433 1.00 . A A . 52 LEU CD1 1 1
13 39428 1 1 52 LEU CD2 C 10.790 -3.361 3.428 1.00 . A A . 52 LEU CD2 1 1
13 39429 1 1 52 LEU CG C 10.896 -2.117 4.295 1.00 . A A . 52 LEU CG 1 1
13 39430 1 1 52 LEU H H 14.057 -0.733 4.207 1.00 . A A . 52 LEU H 1 1
13 39431 1 1 52 LEU HA H 11.771 -0.159 5.766 1.00 . A A . 52 LEU HA 1 1
13 39432 1 1 52 LEU HB2 H 12.984 -2.511 4.491 1.00 . A A . 52 LEU HB2 1 1
13 39433 1 1 52 LEU HB3 H 12.045 -2.877 5.924 1.00 . A A . 52 LEU HB3 1 1
13 39434 1 1 52 LEU HD11 H 10.022 -0.239 3.756 1.00 . A A . 52 LEU HD11 1 1
13 39435 1 1 52 LEU HD12 H 10.696 -1.143 2.400 1.00 . A A . 52 LEU HD12 1 1
13 39436 1 1 52 LEU HD13 H 11.769 -0.318 3.530 1.00 . A A . 52 LEU HD13 1 1
13 39437 1 1 52 LEU HD21 H 10.195 -3.140 2.554 1.00 . A A . 52 LEU HD21 1 1
13 39438 1 1 52 LEU HD22 H 10.323 -4.155 3.992 1.00 . A A . 52 LEU HD22 1 1
13 39439 1 1 52 LEU HD23 H 11.779 -3.668 3.122 1.00 . A A . 52 LEU HD23 1 1
13 39440 1 1 52 LEU HG H 10.045 -2.101 4.961 1.00 . A A . 52 LEU HG 1 1
13 39441 1 1 52 LEU N N 13.661 -0.218 4.941 1.00 . A A . 52 LEU N 1 1
13 39442 1 1 52 LEU O O 12.313 -0.953 8.127 1.00 . A A . 52 LEU O 1 1
13 39443 1 1 53 PHE C C 15.033 -0.337 9.458 1.00 . A A . 53 PHE C 1 1
13 39444 1 1 53 PHE CA C 14.952 -1.624 8.646 1.00 . A A . 53 PHE CA 1 1
13 39445 1 1 53 PHE CB C 16.345 -2.242 8.509 1.00 . A A . 53 PHE CB 1 1
13 39446 1 1 53 PHE CD1 C 16.202 -4.212 10.058 1.00 . A A . 53 PHE CD1 1 1
13 39447 1 1 53 PHE CD2 C 17.790 -2.500 10.546 1.00 . A A . 53 PHE CD2 1 1
13 39448 1 1 53 PHE CE1 C 16.607 -4.911 11.179 1.00 . A A . 53 PHE CE1 1 1
13 39449 1 1 53 PHE CE2 C 18.199 -3.195 11.668 1.00 . A A . 53 PHE CE2 1 1
13 39450 1 1 53 PHE CG C 16.788 -3.000 9.729 1.00 . A A . 53 PHE CG 1 1
13 39451 1 1 53 PHE CZ C 17.607 -4.402 11.986 1.00 . A A . 53 PHE CZ 1 1
13 39452 1 1 53 PHE H H 14.944 -1.448 6.537 1.00 . A A . 53 PHE H 1 1
13 39453 1 1 53 PHE HA H 14.308 -2.320 9.163 1.00 . A A . 53 PHE HA 1 1
13 39454 1 1 53 PHE HB2 H 16.347 -2.926 7.673 1.00 . A A . 53 PHE HB2 1 1
13 39455 1 1 53 PHE HB3 H 17.062 -1.456 8.327 1.00 . A A . 53 PHE HB3 1 1
13 39456 1 1 53 PHE HD1 H 15.420 -4.611 9.430 1.00 . A A . 53 PHE HD1 1 1
13 39457 1 1 53 PHE HD2 H 18.254 -1.556 10.298 1.00 . A A . 53 PHE HD2 1 1
13 39458 1 1 53 PHE HE1 H 16.143 -5.855 11.425 1.00 . A A . 53 PHE HE1 1 1
13 39459 1 1 53 PHE HE2 H 18.981 -2.795 12.297 1.00 . A A . 53 PHE HE2 1 1
13 39460 1 1 53 PHE HZ H 17.925 -4.947 12.862 1.00 . A A . 53 PHE HZ 1 1
13 39461 1 1 53 PHE N N 14.374 -1.375 7.330 1.00 . A A . 53 PHE N 1 1
13 39462 1 1 53 PHE O O 14.780 -0.335 10.664 1.00 . A A . 53 PHE O 1 1
13 39463 1 1 54 ARG C C 14.148 2.530 9.960 1.00 . A A . 54 ARG C 1 1
13 39464 1 1 54 ARG CA C 15.506 2.052 9.456 1.00 . A A . 54 ARG CA 1 1
13 39465 1 1 54 ARG CB C 16.099 3.088 8.499 1.00 . A A . 54 ARG CB 1 1
13 39466 1 1 54 ARG CD C 18.515 3.556 7.996 1.00 . A A . 54 ARG CD 1 1
13 39467 1 1 54 ARG CG C 17.348 2.608 7.779 1.00 . A A . 54 ARG CG 1 1
13 39468 1 1 54 ARG CZ C 20.795 3.108 8.807 1.00 . A A . 54 ARG CZ 1 1
13 39469 1 1 54 ARG H H 15.580 0.693 7.832 1.00 . A A . 54 ARG H 1 1
13 39470 1 1 54 ARG HA H 16.168 1.933 10.301 1.00 . A A . 54 ARG HA 1 1
13 39471 1 1 54 ARG HB2 H 15.356 3.342 7.757 1.00 . A A . 54 ARG HB2 1 1
13 39472 1 1 54 ARG HB3 H 16.352 3.976 9.060 1.00 . A A . 54 ARG HB3 1 1
13 39473 1 1 54 ARG HD2 H 18.503 4.307 7.219 1.00 . A A . 54 ARG HD2 1 1
13 39474 1 1 54 ARG HD3 H 18.401 4.033 8.959 1.00 . A A . 54 ARG HD3 1 1
13 39475 1 1 54 ARG HE H 19.924 2.174 7.274 1.00 . A A . 54 ARG HE 1 1
13 39476 1 1 54 ARG HG2 H 17.614 1.631 8.153 1.00 . A A . 54 ARG HG2 1 1
13 39477 1 1 54 ARG HG3 H 17.139 2.546 6.721 1.00 . A A . 54 ARG HG3 1 1
13 39478 1 1 54 ARG HH11 H 19.803 4.544 9.827 1.00 . A A . 54 ARG HH11 1 1
13 39479 1 1 54 ARG HH12 H 21.409 4.215 10.383 1.00 . A A . 54 ARG HH12 1 1
13 39480 1 1 54 ARG HH21 H 22.039 1.735 8.000 1.00 . A A . 54 ARG HH21 1 1
13 39481 1 1 54 ARG HH22 H 22.681 2.619 9.344 1.00 . A A . 54 ARG HH22 1 1
13 39482 1 1 54 ARG N N 15.390 0.758 8.793 1.00 . A A . 54 ARG N 1 1
13 39483 1 1 54 ARG NE N 19.799 2.861 7.962 1.00 . A A . 54 ARG NE 1 1
13 39484 1 1 54 ARG NH1 N 20.658 4.031 9.750 1.00 . A A . 54 ARG NH1 1 1
13 39485 1 1 54 ARG NH2 N 21.932 2.432 8.709 1.00 . A A . 54 ARG NH2 1 1
13 39486 1 1 54 ARG O O 14.014 2.944 11.111 1.00 . A A . 54 ARG O 1 1
13 39487 1 1 55 VAL C C 11.204 2.008 10.528 1.00 . A A . 55 VAL C 1 1
13 39488 1 1 55 VAL CA C 11.798 2.901 9.441 1.00 . A A . 55 VAL CA 1 1
13 39489 1 1 55 VAL CB C 10.871 2.900 8.206 1.00 . A A . 55 VAL CB 1 1
13 39490 1 1 55 VAL CG1 C 9.411 3.006 8.618 1.00 . A A . 55 VAL CG1 1 1
13 39491 1 1 55 VAL CG2 C 11.246 4.033 7.262 1.00 . A A . 55 VAL CG2 1 1
13 39492 1 1 55 VAL H H 13.319 2.133 8.185 1.00 . A A . 55 VAL H 1 1
13 39493 1 1 55 VAL HA H 11.860 3.913 9.814 1.00 . A A . 55 VAL HA 1 1
13 39494 1 1 55 VAL HB H 11.007 1.966 7.680 1.00 . A A . 55 VAL HB 1 1
13 39495 1 1 55 VAL HG11 H 9.297 3.804 9.337 1.00 . A A . 55 VAL HG11 1 1
13 39496 1 1 55 VAL HG12 H 9.093 2.074 9.061 1.00 . A A . 55 VAL HG12 1 1
13 39497 1 1 55 VAL HG13 H 8.806 3.217 7.749 1.00 . A A . 55 VAL HG13 1 1
13 39498 1 1 55 VAL HG21 H 11.043 3.734 6.244 1.00 . A A . 55 VAL HG21 1 1
13 39499 1 1 55 VAL HG22 H 12.296 4.259 7.369 1.00 . A A . 55 VAL HG22 1 1
13 39500 1 1 55 VAL HG23 H 10.661 4.909 7.503 1.00 . A A . 55 VAL HG23 1 1
13 39501 1 1 55 VAL N N 13.146 2.471 9.088 1.00 . A A . 55 VAL N 1 1
13 39502 1 1 55 VAL O O 10.537 2.492 11.444 1.00 . A A . 55 VAL O 1 1
13 39503 1 1 56 LYS C C 11.848 -0.315 12.626 1.00 . A A . 56 LYS C 1 1
13 39504 1 1 56 LYS CA C 10.941 -0.249 11.401 1.00 . A A . 56 LYS CA 1 1
13 39505 1 1 56 LYS CB C 10.817 -1.638 10.772 1.00 . A A . 56 LYS CB 1 1
13 39506 1 1 56 LYS CD C 8.673 -1.573 9.461 1.00 . A A . 56 LYS CD 1 1
13 39507 1 1 56 LYS CE C 7.245 -2.084 9.362 1.00 . A A . 56 LYS CE 1 1
13 39508 1 1 56 LYS CG C 9.384 -2.138 10.680 1.00 . A A . 56 LYS CG 1 1
13 39509 1 1 56 LYS H H 11.991 0.381 9.673 1.00 . A A . 56 LYS H 1 1
13 39510 1 1 56 LYS HA H 9.963 0.087 11.711 1.00 . A A . 56 LYS HA 1 1
13 39511 1 1 56 LYS HB2 H 11.229 -1.607 9.774 1.00 . A A . 56 LYS HB2 1 1
13 39512 1 1 56 LYS HB3 H 11.383 -2.341 11.365 1.00 . A A . 56 LYS HB3 1 1
13 39513 1 1 56 LYS HD2 H 8.655 -0.496 9.534 1.00 . A A . 56 LYS HD2 1 1
13 39514 1 1 56 LYS HD3 H 9.212 -1.867 8.573 1.00 . A A . 56 LYS HD3 1 1
13 39515 1 1 56 LYS HE2 H 7.223 -3.117 9.677 1.00 . A A . 56 LYS HE2 1 1
13 39516 1 1 56 LYS HE3 H 6.620 -1.495 10.016 1.00 . A A . 56 LYS HE3 1 1
13 39517 1 1 56 LYS HG2 H 9.393 -3.216 10.610 1.00 . A A . 56 LYS HG2 1 1
13 39518 1 1 56 LYS HG3 H 8.848 -1.836 11.568 1.00 . A A . 56 LYS HG3 1 1
13 39519 1 1 56 LYS HZ1 H 7.390 -1.477 7.369 1.00 . A A . 56 LYS HZ1 1 1
13 39520 1 1 56 LYS HZ2 H 5.809 -1.484 7.970 1.00 . A A . 56 LYS HZ2 1 1
13 39521 1 1 56 LYS HZ3 H 6.572 -2.942 7.581 1.00 . A A . 56 LYS HZ3 1 1
13 39522 1 1 56 LYS N N 11.452 0.707 10.424 1.00 . A A . 56 LYS N 1 1
13 39523 1 1 56 LYS NZ N 6.717 -1.990 7.973 1.00 . A A . 56 LYS NZ 1 1
13 39524 1 1 56 LYS O O 11.563 -1.037 13.582 1.00 . A A . 56 LYS O 1 1
13 39525 1 1 57 GLY C C 14.517 -0.900 13.927 1.00 . A A . 57 GLY C 1 1
13 39526 1 1 57 GLY CA C 13.871 0.454 13.703 1.00 . A A . 57 GLY CA 1 1
13 39527 1 1 57 GLY H H 13.115 0.997 11.802 1.00 . A A . 57 GLY H 1 1
13 39528 1 1 57 GLY HA2 H 14.644 1.182 13.505 1.00 . A A . 57 GLY HA2 1 1
13 39529 1 1 57 GLY HA3 H 13.341 0.740 14.599 1.00 . A A . 57 GLY HA3 1 1
13 39530 1 1 57 GLY N N 12.939 0.443 12.590 1.00 . A A . 57 GLY N 1 1
13 39531 1 1 57 GLY O O 15.428 -1.289 13.195 1.00 . A A . 57 GLY O 1 1
13 39532 1 1 58 ARG C C 13.506 -4.012 15.119 1.00 . A A . 58 ARG C 1 1
13 39533 1 1 58 ARG CA C 14.580 -2.936 15.257 1.00 . A A . 58 ARG CA 1 1
13 39534 1 1 58 ARG CB C 15.152 -2.948 16.677 1.00 . A A . 58 ARG CB 1 1
13 39535 1 1 58 ARG CD C 17.010 -3.980 18.017 1.00 . A A . 58 ARG CD 1 1
13 39536 1 1 58 ARG CG C 16.639 -3.259 16.732 1.00 . A A . 58 ARG CG 1 1
13 39537 1 1 58 ARG CZ C 17.327 -2.663 20.071 1.00 . A A . 58 ARG CZ 1 1
13 39538 1 1 58 ARG H H 13.317 -1.253 15.486 1.00 . A A . 58 ARG H 1 1
13 39539 1 1 58 ARG HA H 15.374 -3.148 14.557 1.00 . A A . 58 ARG HA 1 1
13 39540 1 1 58 ARG HB2 H 14.993 -1.978 17.125 1.00 . A A . 58 ARG HB2 1 1
13 39541 1 1 58 ARG HB3 H 14.629 -3.694 17.258 1.00 . A A . 58 ARG HB3 1 1
13 39542 1 1 58 ARG HD2 H 16.103 -4.284 18.518 1.00 . A A . 58 ARG HD2 1 1
13 39543 1 1 58 ARG HD3 H 17.593 -4.854 17.769 1.00 . A A . 58 ARG HD3 1 1
13 39544 1 1 58 ARG HE H 18.700 -2.900 18.643 1.00 . A A . 58 ARG HE 1 1
13 39545 1 1 58 ARG HG2 H 16.898 -3.885 15.891 1.00 . A A . 58 ARG HG2 1 1
13 39546 1 1 58 ARG HG3 H 17.193 -2.333 16.679 1.00 . A A . 58 ARG HG3 1 1
13 39547 1 1 58 ARG HH11 H 15.512 -3.535 19.899 1.00 . A A . 58 ARG HH11 1 1
13 39548 1 1 58 ARG HH12 H 15.753 -2.604 21.339 1.00 . A A . 58 ARG HH12 1 1
13 39549 1 1 58 ARG HH21 H 19.026 -1.671 20.535 1.00 . A A . 58 ARG HH21 1 1
13 39550 1 1 58 ARG HH22 H 17.751 -1.544 21.701 1.00 . A A . 58 ARG HH22 1 1
13 39551 1 1 58 ARG N N 14.044 -1.618 14.940 1.00 . A A . 58 ARG N 1 1
13 39552 1 1 58 ARG NE N 17.788 -3.132 18.915 1.00 . A A . 58 ARG NE 1 1
13 39553 1 1 58 ARG NH1 N 16.097 -2.958 20.469 1.00 . A A . 58 ARG NH1 1 1
13 39554 1 1 58 ARG NH2 N 18.098 -1.897 20.831 1.00 . A A . 58 ARG NH2 1 1
13 39555 1 1 58 ARG O O 13.036 -4.567 16.114 1.00 . A A . 58 ARG O 1 1
13 39556 1 1 59 SER C C 12.543 -6.228 12.460 1.00 . A A . 59 SER C 1 1
13 39557 1 1 59 SER CA C 12.110 -5.316 13.609 1.00 . A A . 59 SER CA 1 1
13 39558 1 1 59 SER CB C 10.774 -4.651 13.274 1.00 . A A . 59 SER CB 1 1
13 39559 1 1 59 SER H H 13.537 -3.828 13.129 1.00 . A A . 59 SER H 1 1
13 39560 1 1 59 SER HA H 11.992 -5.914 14.501 1.00 . A A . 59 SER HA 1 1
13 39561 1 1 59 SER HB2 H 10.947 -3.624 12.987 1.00 . A A . 59 SER HB2 1 1
13 39562 1 1 59 SER HB3 H 10.305 -5.178 12.457 1.00 . A A . 59 SER HB3 1 1
13 39563 1 1 59 SER HG H 9.590 -5.565 14.540 1.00 . A A . 59 SER HG 1 1
13 39564 1 1 59 SER N N 13.124 -4.303 13.879 1.00 . A A . 59 SER N 1 1
13 39565 1 1 59 SER O O 11.979 -6.172 11.367 1.00 . A A . 59 SER O 1 1
13 39566 1 1 59 SER OG O 9.900 -4.669 14.389 1.00 . A A . 59 SER OG 1 1
13 39567 1 1 60 PRO C C 13.185 -9.231 11.501 1.00 . A A . 60 PRO C 1 1
13 39568 1 1 60 PRO CA C 14.067 -7.998 11.669 1.00 . A A . 60 PRO CA 1 1
13 39569 1 1 60 PRO CB C 15.437 -8.392 12.213 1.00 . A A . 60 PRO CB 1 1
13 39570 1 1 60 PRO CD C 14.296 -7.215 13.966 1.00 . A A . 60 PRO CD 1 1
13 39571 1 1 60 PRO CG C 15.286 -8.320 13.694 1.00 . A A . 60 PRO CG 1 1
13 39572 1 1 60 PRO HA H 14.182 -7.503 10.715 1.00 . A A . 60 PRO HA 1 1
13 39573 1 1 60 PRO HB2 H 15.684 -9.391 11.888 1.00 . A A . 60 PRO HB2 1 1
13 39574 1 1 60 PRO HB3 H 16.184 -7.696 11.858 1.00 . A A . 60 PRO HB3 1 1
13 39575 1 1 60 PRO HD2 H 13.629 -7.496 14.768 1.00 . A A . 60 PRO HD2 1 1
13 39576 1 1 60 PRO HD3 H 14.813 -6.298 14.208 1.00 . A A . 60 PRO HD3 1 1
13 39577 1 1 60 PRO HG2 H 14.908 -9.260 14.069 1.00 . A A . 60 PRO HG2 1 1
13 39578 1 1 60 PRO HG3 H 16.237 -8.090 14.149 1.00 . A A . 60 PRO HG3 1 1
13 39579 1 1 60 PRO N N 13.558 -7.082 12.693 1.00 . A A . 60 PRO N 1 1
13 39580 1 1 60 PRO O O 13.459 -10.090 10.662 1.00 . A A . 60 PRO O 1 1
13 39581 1 1 61 HIS C C 9.792 -9.990 11.945 1.00 . A A . 61 HIS C 1 1
13 39582 1 1 61 HIS CA C 11.215 -10.447 12.252 1.00 . A A . 61 HIS CA 1 1
13 39583 1 1 61 HIS CB C 11.237 -11.207 13.579 1.00 . A A . 61 HIS CB 1 1
13 39584 1 1 61 HIS CD2 C 12.493 -13.371 14.206 1.00 . A A . 61 HIS CD2 1 1
13 39585 1 1 61 HIS CE1 C 14.495 -12.692 13.672 1.00 . A A . 61 HIS CE1 1 1
13 39586 1 1 61 HIS CG C 12.427 -12.099 13.741 1.00 . A A . 61 HIS CG 1 1
13 39587 1 1 61 HIS H H 11.969 -8.597 12.955 1.00 . A A . 61 HIS H 1 1
13 39588 1 1 61 HIS HA H 11.547 -11.105 11.463 1.00 . A A . 61 HIS HA 1 1
13 39589 1 1 61 HIS HB2 H 11.243 -10.496 14.393 1.00 . A A . 61 HIS HB2 1 1
13 39590 1 1 61 HIS HB3 H 10.351 -11.819 13.650 1.00 . A A . 61 HIS HB3 1 1
13 39591 1 1 61 HIS HD2 H 11.670 -13.979 14.549 1.00 . A A . 61 HIS HD2 1 1
13 39592 1 1 61 HIS HE1 H 15.563 -12.678 13.516 1.00 . A A . 61 HIS HE1 1 1
13 39593 1 1 61 HIS HE2 H 14.186 -14.604 14.427 1.00 . A A . 61 HIS HE2 1 1
13 39594 1 1 61 HIS N N 12.131 -9.313 12.306 1.00 . A A . 61 HIS N 1 1
13 39595 1 1 61 HIS ND1 N 13.692 -11.676 13.407 1.00 . A A . 61 HIS ND1 1 1
13 39596 1 1 61 HIS NE2 N 13.813 -13.738 14.158 1.00 . A A . 61 HIS NE2 1 1
13 39597 1 1 61 HIS O O 8.877 -10.807 11.839 1.00 . A A . 61 HIS O 1 1
13 39598 1 1 62 LYS C C 7.990 -8.172 10.026 1.00 . A A . 62 LYS C 1 1
13 39599 1 1 62 LYS CA C 8.297 -8.115 11.523 1.00 . A A . 62 LYS CA 1 1
13 39600 1 1 62 LYS CB C 8.223 -6.668 12.013 1.00 . A A . 62 LYS CB 1 1
13 39601 1 1 62 LYS CD C 6.213 -6.623 13.522 1.00 . A A . 62 LYS CD 1 1
13 39602 1 1 62 LYS CE C 4.931 -5.877 13.853 1.00 . A A . 62 LYS CE 1 1
13 39603 1 1 62 LYS CG C 6.803 -6.161 12.199 1.00 . A A . 62 LYS CG 1 1
13 39604 1 1 62 LYS H H 10.378 -8.078 11.908 1.00 . A A . 62 LYS H 1 1
13 39605 1 1 62 LYS HA H 7.563 -8.705 12.052 1.00 . A A . 62 LYS HA 1 1
13 39606 1 1 62 LYS HB2 H 8.735 -6.596 12.961 1.00 . A A . 62 LYS HB2 1 1
13 39607 1 1 62 LYS HB3 H 8.720 -6.032 11.296 1.00 . A A . 62 LYS HB3 1 1
13 39608 1 1 62 LYS HD2 H 5.997 -7.679 13.458 1.00 . A A . 62 LYS HD2 1 1
13 39609 1 1 62 LYS HD3 H 6.934 -6.447 14.307 1.00 . A A . 62 LYS HD3 1 1
13 39610 1 1 62 LYS HE2 H 5.051 -4.840 13.577 1.00 . A A . 62 LYS HE2 1 1
13 39611 1 1 62 LYS HE3 H 4.120 -6.308 13.285 1.00 . A A . 62 LYS HE3 1 1
13 39612 1 1 62 LYS HG2 H 6.812 -5.081 12.179 1.00 . A A . 62 LYS HG2 1 1
13 39613 1 1 62 LYS HG3 H 6.190 -6.532 11.392 1.00 . A A . 62 LYS HG3 1 1
13 39614 1 1 62 LYS HZ1 H 5.456 -5.798 15.874 1.00 . A A . 62 LYS HZ1 1 1
13 39615 1 1 62 LYS HZ2 H 4.214 -6.893 15.532 1.00 . A A . 62 LYS HZ2 1 1
13 39616 1 1 62 LYS HZ3 H 3.895 -5.232 15.549 1.00 . A A . 62 LYS HZ3 1 1
13 39617 1 1 62 LYS N N 9.611 -8.680 11.809 1.00 . A A . 62 LYS N 1 1
13 39618 1 1 62 LYS NZ N 4.600 -5.956 15.303 1.00 . A A . 62 LYS NZ 1 1
13 39619 1 1 62 LYS O O 8.757 -7.661 9.210 1.00 . A A . 62 LYS O 1 1
13 39620 1 1 63 PRO C C 6.364 -7.558 7.542 1.00 . A A . 63 PRO C 1 1
13 39621 1 1 63 PRO CA C 6.453 -8.911 8.239 1.00 . A A . 63 PRO CA 1 1
13 39622 1 1 63 PRO CB C 5.069 -9.563 8.313 1.00 . A A . 63 PRO CB 1 1
13 39623 1 1 63 PRO CD C 5.882 -9.430 10.553 1.00 . A A . 63 PRO CD 1 1
13 39624 1 1 63 PRO CG C 5.048 -10.266 9.625 1.00 . A A . 63 PRO CG 1 1
13 39625 1 1 63 PRO HA H 7.125 -9.554 7.690 1.00 . A A . 63 PRO HA 1 1
13 39626 1 1 63 PRO HB2 H 4.306 -8.800 8.261 1.00 . A A . 63 PRO HB2 1 1
13 39627 1 1 63 PRO HB3 H 4.950 -10.254 7.493 1.00 . A A . 63 PRO HB3 1 1
13 39628 1 1 63 PRO HD2 H 5.272 -8.691 11.048 1.00 . A A . 63 PRO HD2 1 1
13 39629 1 1 63 PRO HD3 H 6.384 -10.056 11.277 1.00 . A A . 63 PRO HD3 1 1
13 39630 1 1 63 PRO HG2 H 4.034 -10.333 9.990 1.00 . A A . 63 PRO HG2 1 1
13 39631 1 1 63 PRO HG3 H 5.477 -11.252 9.520 1.00 . A A . 63 PRO HG3 1 1
13 39632 1 1 63 PRO N N 6.855 -8.791 9.646 1.00 . A A . 63 PRO N 1 1
13 39633 1 1 63 PRO O O 6.264 -6.517 8.193 1.00 . A A . 63 PRO O 1 1
13 39634 1 1 64 VAL C C 5.061 -6.358 4.548 1.00 . A A . 64 VAL C 1 1
13 39635 1 1 64 VAL CA C 6.313 -6.356 5.423 1.00 . A A . 64 VAL CA 1 1
13 39636 1 1 64 VAL CB C 7.559 -6.167 4.533 1.00 . A A . 64 VAL CB 1 1
13 39637 1 1 64 VAL CG1 C 7.587 -7.196 3.412 1.00 . A A . 64 VAL CG1 1 1
13 39638 1 1 64 VAL CG2 C 7.605 -4.754 3.971 1.00 . A A . 64 VAL CG2 1 1
13 39639 1 1 64 VAL H H 6.474 -8.441 5.751 1.00 . A A . 64 VAL H 1 1
13 39640 1 1 64 VAL HA H 6.258 -5.522 6.107 1.00 . A A . 64 VAL HA 1 1
13 39641 1 1 64 VAL HB H 8.436 -6.313 5.145 1.00 . A A . 64 VAL HB 1 1
13 39642 1 1 64 VAL HG11 H 7.684 -6.691 2.462 1.00 . A A . 64 VAL HG11 1 1
13 39643 1 1 64 VAL HG12 H 6.671 -7.767 3.423 1.00 . A A . 64 VAL HG12 1 1
13 39644 1 1 64 VAL HG13 H 8.428 -7.859 3.553 1.00 . A A . 64 VAL HG13 1 1
13 39645 1 1 64 VAL HG21 H 8.463 -4.653 3.322 1.00 . A A . 64 VAL HG21 1 1
13 39646 1 1 64 VAL HG22 H 7.681 -4.046 4.782 1.00 . A A . 64 VAL HG22 1 1
13 39647 1 1 64 VAL HG23 H 6.705 -4.561 3.407 1.00 . A A . 64 VAL HG23 1 1
13 39648 1 1 64 VAL N N 6.398 -7.580 6.212 1.00 . A A . 64 VAL N 1 1
13 39649 1 1 64 VAL O O 4.600 -7.413 4.113 1.00 . A A . 64 VAL O 1 1
13 39650 1 1 65 SER C C 3.663 -4.733 2.033 1.00 . A A . 65 SER C 1 1
13 39651 1 1 65 SER CA C 3.311 -5.041 3.485 1.00 . A A . 65 SER CA 1 1
13 39652 1 1 65 SER CB C 2.408 -3.941 4.048 1.00 . A A . 65 SER CB 1 1
13 39653 1 1 65 SER H H 4.924 -4.367 4.679 1.00 . A A . 65 SER H 1 1
13 39654 1 1 65 SER HA H 2.783 -5.983 3.523 1.00 . A A . 65 SER HA 1 1
13 39655 1 1 65 SER HB2 H 1.989 -4.269 4.988 1.00 . A A . 65 SER HB2 1 1
13 39656 1 1 65 SER HB3 H 2.991 -3.046 4.206 1.00 . A A . 65 SER HB3 1 1
13 39657 1 1 65 SER HG H 0.825 -4.433 3.004 1.00 . A A . 65 SER HG 1 1
13 39658 1 1 65 SER N N 4.514 -5.172 4.300 1.00 . A A . 65 SER N 1 1
13 39659 1 1 65 SER O O 4.681 -4.104 1.748 1.00 . A A . 65 SER O 1 1
13 39660 1 1 65 SER OG O 1.349 -3.643 3.155 1.00 . A A . 65 SER OG 1 1
13 39661 1 1 66 ILE C C 1.902 -4.091 -0.888 1.00 . A A . 66 ILE C 1 1
13 39662 1 1 66 ILE CA C 3.015 -4.960 -0.308 1.00 . A A . 66 ILE CA 1 1
13 39663 1 1 66 ILE CB C 3.077 -6.291 -1.086 1.00 . A A . 66 ILE CB 1 1
13 39664 1 1 66 ILE CD1 C 4.109 -8.623 -1.063 1.00 . A A . 66 ILE CD1 1 1
13 39665 1 1 66 ILE CG1 C 4.023 -7.271 -0.387 1.00 . A A . 66 ILE CG1 1 1
13 39666 1 1 66 ILE CG2 C 3.521 -6.053 -2.522 1.00 . A A . 66 ILE CG2 1 1
13 39667 1 1 66 ILE H H 2.014 -5.677 1.413 1.00 . A A . 66 ILE H 1 1
13 39668 1 1 66 ILE HA H 3.959 -4.450 -0.434 1.00 . A A . 66 ILE HA 1 1
13 39669 1 1 66 ILE HB H 2.083 -6.714 -1.108 1.00 . A A . 66 ILE HB 1 1
13 39670 1 1 66 ILE HD11 H 4.368 -8.489 -2.103 1.00 . A A . 66 ILE HD11 1 1
13 39671 1 1 66 ILE HD12 H 3.154 -9.122 -0.992 1.00 . A A . 66 ILE HD12 1 1
13 39672 1 1 66 ILE HD13 H 4.866 -9.221 -0.579 1.00 . A A . 66 ILE HD13 1 1
13 39673 1 1 66 ILE HG12 H 5.017 -6.847 -0.365 1.00 . A A . 66 ILE HG12 1 1
13 39674 1 1 66 ILE HG13 H 3.682 -7.429 0.626 1.00 . A A . 66 ILE HG13 1 1
13 39675 1 1 66 ILE HG21 H 2.784 -5.450 -3.031 1.00 . A A . 66 ILE HG21 1 1
13 39676 1 1 66 ILE HG22 H 3.623 -7.001 -3.029 1.00 . A A . 66 ILE HG22 1 1
13 39677 1 1 66 ILE HG23 H 4.471 -5.539 -2.524 1.00 . A A . 66 ILE HG23 1 1
13 39678 1 1 66 ILE N N 2.808 -5.185 1.119 1.00 . A A . 66 ILE N 1 1
13 39679 1 1 66 ILE O O 0.812 -4.004 -0.323 1.00 . A A . 66 ILE O 1 1
13 39680 1 1 67 CYS C C 0.874 -3.141 -4.054 1.00 . A A . 67 CYS C 1 1
13 39681 1 1 67 CYS CA C 1.220 -2.587 -2.677 1.00 . A A . 67 CYS CA 1 1
13 39682 1 1 67 CYS CB C 1.767 -1.165 -2.810 1.00 . A A . 67 CYS CB 1 1
13 39683 1 1 67 CYS H H 3.075 -3.562 -2.415 1.00 . A A . 67 CYS H 1 1
13 39684 1 1 67 CYS HA H 0.324 -2.567 -2.073 1.00 . A A . 67 CYS HA 1 1
13 39685 1 1 67 CYS HB2 H 1.744 -0.687 -1.841 1.00 . A A . 67 CYS HB2 1 1
13 39686 1 1 67 CYS HB3 H 2.787 -1.211 -3.159 1.00 . A A . 67 CYS HB3 1 1
13 39687 1 1 67 CYS HG H 1.203 0.768 -3.909 1.00 . A A . 67 CYS HG 1 1
13 39688 1 1 67 CYS N N 2.191 -3.443 -2.011 1.00 . A A . 67 CYS N 1 1
13 39689 1 1 67 CYS O O 1.748 -3.293 -4.908 1.00 . A A . 67 CYS O 1 1
13 39690 1 1 67 CYS SG S 0.841 -0.120 -3.959 1.00 . A A . 67 CYS SG 1 1
13 39691 1 1 68 VAL C C -2.151 -3.343 -5.984 1.00 . A A . 68 VAL C 1 1
13 39692 1 1 68 VAL CA C -0.851 -4.005 -5.531 1.00 . A A . 68 VAL CA 1 1
13 39693 1 1 68 VAL CB C -1.045 -5.535 -5.436 1.00 . A A . 68 VAL CB 1 1
13 39694 1 1 68 VAL CG1 C -2.441 -5.882 -4.937 1.00 . A A . 68 VAL CG1 1 1
13 39695 1 1 68 VAL CG2 C -0.772 -6.191 -6.781 1.00 . A A . 68 VAL CG2 1 1
13 39696 1 1 68 VAL H H -1.050 -3.315 -3.538 1.00 . A A . 68 VAL H 1 1
13 39697 1 1 68 VAL HA H -0.083 -3.810 -6.267 1.00 . A A . 68 VAL HA 1 1
13 39698 1 1 68 VAL HB H -0.330 -5.921 -4.726 1.00 . A A . 68 VAL HB 1 1
13 39699 1 1 68 VAL HG11 H -2.750 -5.157 -4.198 1.00 . A A . 68 VAL HG11 1 1
13 39700 1 1 68 VAL HG12 H -2.429 -6.867 -4.493 1.00 . A A . 68 VAL HG12 1 1
13 39701 1 1 68 VAL HG13 H -3.133 -5.870 -5.765 1.00 . A A . 68 VAL HG13 1 1
13 39702 1 1 68 VAL HG21 H -0.401 -5.449 -7.474 1.00 . A A . 68 VAL HG21 1 1
13 39703 1 1 68 VAL HG22 H -1.686 -6.618 -7.166 1.00 . A A . 68 VAL HG22 1 1
13 39704 1 1 68 VAL HG23 H -0.033 -6.969 -6.658 1.00 . A A . 68 VAL HG23 1 1
13 39705 1 1 68 VAL N N -0.400 -3.454 -4.259 1.00 . A A . 68 VAL N 1 1
13 39706 1 1 68 VAL O O -2.763 -2.583 -5.234 1.00 . A A . 68 VAL O 1 1
13 39707 1 1 69 SER C C -4.993 -3.915 -7.335 1.00 . A A . 69 SER C 1 1
13 39708 1 1 69 SER CA C -3.797 -3.071 -7.756 1.00 . A A . 69 SER CA 1 1
13 39709 1 1 69 SER CB C -3.724 -2.994 -9.282 1.00 . A A . 69 SER CB 1 1
13 39710 1 1 69 SER H H -2.039 -4.251 -7.765 1.00 . A A . 69 SER H 1 1
13 39711 1 1 69 SER HA H -3.914 -2.072 -7.357 1.00 . A A . 69 SER HA 1 1
13 39712 1 1 69 SER HB2 H -3.692 -1.958 -9.587 1.00 . A A . 69 SER HB2 1 1
13 39713 1 1 69 SER HB3 H -2.831 -3.497 -9.623 1.00 . A A . 69 SER HB3 1 1
13 39714 1 1 69 SER HG H -4.877 -4.538 -9.636 1.00 . A A . 69 SER HG 1 1
13 39715 1 1 69 SER N N -2.564 -3.630 -7.216 1.00 . A A . 69 SER N 1 1
13 39716 1 1 69 SER O O -6.063 -3.391 -7.022 1.00 . A A . 69 SER O 1 1
13 39717 1 1 69 SER OG O -4.851 -3.610 -9.882 1.00 . A A . 69 SER OG 1 1
13 39718 1 1 70 CYS C C -5.247 -7.537 -6.643 1.00 . A A . 70 CYS C 1 1
13 39719 1 1 70 CYS CA C -5.843 -6.164 -6.937 1.00 . A A . 70 CYS CA 1 1
13 39720 1 1 70 CYS CB C -6.898 -6.276 -8.040 1.00 . A A . 70 CYS CB 1 1
13 39721 1 1 70 CYS H H -3.917 -5.579 -7.583 1.00 . A A . 70 CYS H 1 1
13 39722 1 1 70 CYS HA H -6.309 -5.787 -6.039 1.00 . A A . 70 CYS HA 1 1
13 39723 1 1 70 CYS HB2 H -6.839 -5.405 -8.674 1.00 . A A . 70 CYS HB2 1 1
13 39724 1 1 70 CYS HB3 H -6.699 -7.159 -8.631 1.00 . A A . 70 CYS HB3 1 1
13 39725 1 1 70 CYS HG H -9.142 -6.749 -8.136 1.00 . A A . 70 CYS HG 1 1
13 39726 1 1 70 CYS N N -4.796 -5.229 -7.328 1.00 . A A . 70 CYS N 1 1
13 39727 1 1 70 CYS O O -4.075 -7.786 -6.926 1.00 . A A . 70 CYS O 1 1
13 39728 1 1 70 CYS SG S -8.596 -6.397 -7.429 1.00 . A A . 70 CYS SG 1 1
13 39729 1 1 71 VAL C C -5.124 -10.502 -6.988 1.00 . A A . 71 VAL C 1 1
13 39730 1 1 71 VAL CA C -5.601 -9.765 -5.741 1.00 . A A . 71 VAL CA 1 1
13 39731 1 1 71 VAL CB C -6.713 -10.588 -5.061 1.00 . A A . 71 VAL CB 1 1
13 39732 1 1 71 VAL CG1 C -6.164 -11.916 -4.562 1.00 . A A . 71 VAL CG1 1 1
13 39733 1 1 71 VAL CG2 C -7.338 -9.800 -3.918 1.00 . A A . 71 VAL CG2 1 1
13 39734 1 1 71 VAL H H -6.981 -8.164 -5.869 1.00 . A A . 71 VAL H 1 1
13 39735 1 1 71 VAL HA H -4.776 -9.678 -5.050 1.00 . A A . 71 VAL HA 1 1
13 39736 1 1 71 VAL HB H -7.481 -10.792 -5.791 1.00 . A A . 71 VAL HB 1 1
13 39737 1 1 71 VAL HG11 H -6.970 -12.632 -4.485 1.00 . A A . 71 VAL HG11 1 1
13 39738 1 1 71 VAL HG12 H -5.711 -11.778 -3.593 1.00 . A A . 71 VAL HG12 1 1
13 39739 1 1 71 VAL HG13 H -5.422 -12.283 -5.258 1.00 . A A . 71 VAL HG13 1 1
13 39740 1 1 71 VAL HG21 H -8.308 -10.212 -3.685 1.00 . A A . 71 VAL HG21 1 1
13 39741 1 1 71 VAL HG22 H -7.448 -8.766 -4.212 1.00 . A A . 71 VAL HG22 1 1
13 39742 1 1 71 VAL HG23 H -6.702 -9.861 -3.048 1.00 . A A . 71 VAL HG23 1 1
13 39743 1 1 71 VAL N N -6.056 -8.421 -6.071 1.00 . A A . 71 VAL N 1 1
13 39744 1 1 71 VAL O O -4.204 -11.318 -6.927 1.00 . A A . 71 VAL O 1 1
13 39745 1 1 72 ASP C C -3.998 -10.407 -9.832 1.00 . A A . 72 ASP C 1 1
13 39746 1 1 72 ASP CA C -5.393 -10.833 -9.385 1.00 . A A . 72 ASP CA 1 1
13 39747 1 1 72 ASP CB C -6.416 -10.477 -10.465 1.00 . A A . 72 ASP CB 1 1
13 39748 1 1 72 ASP CG C -6.706 -11.640 -11.393 1.00 . A A . 72 ASP CG 1 1
13 39749 1 1 72 ASP H H -6.476 -9.543 -8.105 1.00 . A A . 72 ASP H 1 1
13 39750 1 1 72 ASP HA H -5.397 -11.903 -9.234 1.00 . A A . 72 ASP HA 1 1
13 39751 1 1 72 ASP HB2 H -7.340 -10.179 -9.992 1.00 . A A . 72 ASP HB2 1 1
13 39752 1 1 72 ASP HB3 H -6.037 -9.656 -11.055 1.00 . A A . 72 ASP HB3 1 1
13 39753 1 1 72 ASP N N -5.753 -10.204 -8.121 1.00 . A A . 72 ASP N 1 1
13 39754 1 1 72 ASP O O -3.331 -11.123 -10.578 1.00 . A A . 72 ASP O 1 1
13 39755 1 1 72 ASP OD1 O -7.343 -12.614 -10.943 1.00 . A A . 72 ASP OD1 1 1
13 39756 1 1 72 ASP OD2 O -6.295 -11.576 -12.571 1.00 . A A . 72 ASP OD2 1 1
13 39757 1 1 73 GLU C C -1.171 -9.296 -8.869 1.00 . A A . 73 GLU C 1 1
13 39758 1 1 73 GLU CA C -2.264 -8.701 -9.756 1.00 . A A . 73 GLU CA 1 1
13 39759 1 1 73 GLU CB C -2.257 -7.175 -9.643 1.00 . A A . 73 GLU CB 1 1
13 39760 1 1 73 GLU CD C -3.497 -6.881 -11.823 1.00 . A A . 73 GLU CD 1 1
13 39761 1 1 73 GLU CG C -3.419 -6.505 -10.358 1.00 . A A . 73 GLU CG 1 1
13 39762 1 1 73 GLU H H -4.156 -8.695 -8.810 1.00 . A A . 73 GLU H 1 1
13 39763 1 1 73 GLU HA H -2.067 -8.978 -10.781 1.00 . A A . 73 GLU HA 1 1
13 39764 1 1 73 GLU HB2 H -2.301 -6.904 -8.598 1.00 . A A . 73 GLU HB2 1 1
13 39765 1 1 73 GLU HB3 H -1.337 -6.799 -10.064 1.00 . A A . 73 GLU HB3 1 1
13 39766 1 1 73 GLU HG2 H -4.340 -6.801 -9.876 1.00 . A A . 73 GLU HG2 1 1
13 39767 1 1 73 GLU HG3 H -3.302 -5.435 -10.282 1.00 . A A . 73 GLU HG3 1 1
13 39768 1 1 73 GLU N N -3.577 -9.223 -9.400 1.00 . A A . 73 GLU N 1 1
13 39769 1 1 73 GLU O O 0.009 -9.263 -9.220 1.00 . A A . 73 GLU O 1 1
13 39770 1 1 73 GLU OE1 O -2.674 -6.372 -12.612 1.00 . A A . 73 GLU OE1 1 1
13 39771 1 1 73 GLU OE2 O -4.382 -7.686 -12.184 1.00 . A A . 73 GLU OE2 1 1
13 39772 1 1 74 ILE C C -0.801 -11.928 -6.566 1.00 . A A . 74 ILE C 1 1
13 39773 1 1 74 ILE CA C -0.617 -10.402 -6.758 1.00 . A A . 74 ILE CA 1 1
13 39774 1 1 74 ILE CB C -0.746 -9.679 -5.395 1.00 . A A . 74 ILE CB 1 1
13 39775 1 1 74 ILE CD1 C 0.374 -9.345 -3.128 1.00 . A A . 74 ILE CD1 1 1
13 39776 1 1 74 ILE CG1 C 0.387 -10.084 -4.449 1.00 . A A . 74 ILE CG1 1 1
13 39777 1 1 74 ILE CG2 C -2.106 -9.960 -4.766 1.00 . A A . 74 ILE CG2 1 1
13 39778 1 1 74 ILE H H -2.521 -9.808 -7.482 1.00 . A A . 74 ILE H 1 1
13 39779 1 1 74 ILE HA H 0.378 -10.219 -7.136 1.00 . A A . 74 ILE HA 1 1
13 39780 1 1 74 ILE HB H -0.683 -8.617 -5.577 1.00 . A A . 74 ILE HB 1 1
13 39781 1 1 74 ILE HD11 H -0.402 -8.594 -3.144 1.00 . A A . 74 ILE HD11 1 1
13 39782 1 1 74 ILE HD12 H 1.332 -8.872 -2.970 1.00 . A A . 74 ILE HD12 1 1
13 39783 1 1 74 ILE HD13 H 0.181 -10.045 -2.326 1.00 . A A . 74 ILE HD13 1 1
13 39784 1 1 74 ILE HG12 H 0.310 -11.140 -4.238 1.00 . A A . 74 ILE HG12 1 1
13 39785 1 1 74 ILE HG13 H 1.333 -9.886 -4.929 1.00 . A A . 74 ILE HG13 1 1
13 39786 1 1 74 ILE HG21 H -2.403 -10.973 -4.991 1.00 . A A . 74 ILE HG21 1 1
13 39787 1 1 74 ILE HG22 H -2.836 -9.273 -5.167 1.00 . A A . 74 ILE HG22 1 1
13 39788 1 1 74 ILE HG23 H -2.041 -9.832 -3.696 1.00 . A A . 74 ILE HG23 1 1
13 39789 1 1 74 ILE N N -1.568 -9.825 -7.711 1.00 . A A . 74 ILE N 1 1
13 39790 1 1 74 ILE O O -0.790 -12.419 -5.436 1.00 . A A . 74 ILE O 1 1
13 39791 1 1 75 PRO C C 0.088 -14.901 -6.949 1.00 . A A . 75 PRO C 1 1
13 39792 1 1 75 PRO CA C -1.121 -14.176 -7.531 1.00 . A A . 75 PRO CA 1 1
13 39793 1 1 75 PRO CB C -1.363 -14.645 -8.971 1.00 . A A . 75 PRO CB 1 1
13 39794 1 1 75 PRO CD C -0.941 -12.295 -9.058 1.00 . A A . 75 PRO CD 1 1
13 39795 1 1 75 PRO CG C -1.673 -13.411 -9.744 1.00 . A A . 75 PRO CG 1 1
13 39796 1 1 75 PRO HA H -1.990 -14.402 -6.931 1.00 . A A . 75 PRO HA 1 1
13 39797 1 1 75 PRO HB2 H -0.473 -15.130 -9.346 1.00 . A A . 75 PRO HB2 1 1
13 39798 1 1 75 PRO HB3 H -2.190 -15.339 -8.990 1.00 . A A . 75 PRO HB3 1 1
13 39799 1 1 75 PRO HD2 H 0.061 -12.203 -9.448 1.00 . A A . 75 PRO HD2 1 1
13 39800 1 1 75 PRO HD3 H -1.479 -11.367 -9.171 1.00 . A A . 75 PRO HD3 1 1
13 39801 1 1 75 PRO HG2 H -1.325 -13.517 -10.761 1.00 . A A . 75 PRO HG2 1 1
13 39802 1 1 75 PRO HG3 H -2.737 -13.226 -9.728 1.00 . A A . 75 PRO HG3 1 1
13 39803 1 1 75 PRO N N -0.923 -12.724 -7.652 1.00 . A A . 75 PRO N 1 1
13 39804 1 1 75 PRO O O 0.009 -15.497 -5.875 1.00 . A A . 75 PRO O 1 1
13 39805 1 1 76 ARG C C 3.105 -14.919 -6.099 1.00 . A A . 76 ARG C 1 1
13 39806 1 1 76 ARG CA C 2.402 -15.587 -7.278 1.00 . A A . 76 ARG CA 1 1
13 39807 1 1 76 ARG CB C 3.370 -15.686 -8.460 1.00 . A A . 76 ARG CB 1 1
13 39808 1 1 76 ARG CD C 2.939 -16.377 -10.837 1.00 . A A . 76 ARG CD 1 1
13 39809 1 1 76 ARG CG C 3.071 -16.845 -9.396 1.00 . A A . 76 ARG CG 1 1
13 39810 1 1 76 ARG CZ C 2.664 -17.425 -13.047 1.00 . A A . 76 ARG CZ 1 1
13 39811 1 1 76 ARG H H 1.183 -14.411 -8.545 1.00 . A A . 76 ARG H 1 1
13 39812 1 1 76 ARG HA H 2.112 -16.584 -6.984 1.00 . A A . 76 ARG HA 1 1
13 39813 1 1 76 ARG HB2 H 3.320 -14.769 -9.029 1.00 . A A . 76 ARG HB2 1 1
13 39814 1 1 76 ARG HB3 H 4.374 -15.807 -8.080 1.00 . A A . 76 ARG HB3 1 1
13 39815 1 1 76 ARG HD2 H 2.211 -15.581 -10.878 1.00 . A A . 76 ARG HD2 1 1
13 39816 1 1 76 ARG HD3 H 3.898 -16.006 -11.169 1.00 . A A . 76 ARG HD3 1 1
13 39817 1 1 76 ARG HE H 2.097 -18.242 -11.317 1.00 . A A . 76 ARG HE 1 1
13 39818 1 1 76 ARG HG2 H 3.874 -17.563 -9.333 1.00 . A A . 76 ARG HG2 1 1
13 39819 1 1 76 ARG HG3 H 2.144 -17.310 -9.094 1.00 . A A . 76 ARG HG3 1 1
13 39820 1 1 76 ARG HH11 H 3.540 -15.603 -13.079 1.00 . A A . 76 ARG HH11 1 1
13 39821 1 1 76 ARG HH12 H 3.339 -16.356 -14.626 1.00 . A A . 76 ARG HH12 1 1
13 39822 1 1 76 ARG HH21 H 1.827 -19.240 -13.349 1.00 . A A . 76 ARG HH21 1 1
13 39823 1 1 76 ARG HH22 H 2.364 -18.423 -14.779 1.00 . A A . 76 ARG HH22 1 1
13 39824 1 1 76 ARG N N 1.194 -14.878 -7.684 1.00 . A A . 76 ARG N 1 1
13 39825 1 1 76 ARG NE N 2.514 -17.455 -11.726 1.00 . A A . 76 ARG NE 1 1
13 39826 1 1 76 ARG NH1 N 3.227 -16.375 -13.631 1.00 . A A . 76 ARG NH1 1 1
13 39827 1 1 76 ARG NH2 N 2.252 -18.446 -13.786 1.00 . A A . 76 ARG NH2 1 1
13 39828 1 1 76 ARG O O 4.190 -15.347 -5.704 1.00 . A A . 76 ARG O 1 1
13 39829 1 1 77 PHE C C 2.388 -13.440 -3.116 1.00 . A A . 77 PHE C 1 1
13 39830 1 1 77 PHE CA C 3.133 -13.172 -4.421 1.00 . A A . 77 PHE CA 1 1
13 39831 1 1 77 PHE CB C 3.206 -11.668 -4.689 1.00 . A A . 77 PHE CB 1 1
13 39832 1 1 77 PHE CD1 C 5.163 -11.269 -3.164 1.00 . A A . 77 PHE CD1 1 1
13 39833 1 1 77 PHE CD2 C 5.207 -10.300 -5.342 1.00 . A A . 77 PHE CD2 1 1
13 39834 1 1 77 PHE CE1 C 6.400 -10.718 -2.890 1.00 . A A . 77 PHE CE1 1 1
13 39835 1 1 77 PHE CE2 C 6.444 -9.746 -5.074 1.00 . A A . 77 PHE CE2 1 1
13 39836 1 1 77 PHE CG C 4.552 -11.068 -4.393 1.00 . A A . 77 PHE CG 1 1
13 39837 1 1 77 PHE CZ C 7.041 -9.955 -3.847 1.00 . A A . 77 PHE CZ 1 1
13 39838 1 1 77 PHE H H 1.643 -13.551 -5.890 1.00 . A A . 77 PHE H 1 1
13 39839 1 1 77 PHE HA H 4.138 -13.553 -4.324 1.00 . A A . 77 PHE HA 1 1
13 39840 1 1 77 PHE HB2 H 2.981 -11.484 -5.728 1.00 . A A . 77 PHE HB2 1 1
13 39841 1 1 77 PHE HB3 H 2.476 -11.165 -4.072 1.00 . A A . 77 PHE HB3 1 1
13 39842 1 1 77 PHE HD1 H 4.663 -11.866 -2.415 1.00 . A A . 77 PHE HD1 1 1
13 39843 1 1 77 PHE HD2 H 4.740 -10.134 -6.303 1.00 . A A . 77 PHE HD2 1 1
13 39844 1 1 77 PHE HE1 H 6.865 -10.883 -1.930 1.00 . A A . 77 PHE HE1 1 1
13 39845 1 1 77 PHE HE2 H 6.943 -9.151 -5.824 1.00 . A A . 77 PHE HE2 1 1
13 39846 1 1 77 PHE HZ H 8.008 -9.523 -3.635 1.00 . A A . 77 PHE HZ 1 1
13 39847 1 1 77 PHE N N 2.511 -13.864 -5.546 1.00 . A A . 77 PHE N 1 1
13 39848 1 1 77 PHE O O 2.965 -13.332 -2.032 1.00 . A A . 77 PHE O 1 1
13 39849 1 1 78 SER C C -0.429 -15.391 -2.153 1.00 . A A . 78 SER C 1 1
13 39850 1 1 78 SER CA C 0.297 -14.056 -2.037 1.00 . A A . 78 SER CA 1 1
13 39851 1 1 78 SER CB C -0.718 -12.930 -1.826 1.00 . A A . 78 SER CB 1 1
13 39852 1 1 78 SER H H 0.701 -13.853 -4.107 1.00 . A A . 78 SER H 1 1
13 39853 1 1 78 SER HA H 0.960 -14.095 -1.184 1.00 . A A . 78 SER HA 1 1
13 39854 1 1 78 SER HB2 H -1.023 -12.913 -0.791 1.00 . A A . 78 SER HB2 1 1
13 39855 1 1 78 SER HB3 H -0.261 -11.985 -2.083 1.00 . A A . 78 SER HB3 1 1
13 39856 1 1 78 SER HG H -2.592 -13.432 -2.097 1.00 . A A . 78 SER HG 1 1
13 39857 1 1 78 SER N N 1.109 -13.788 -3.219 1.00 . A A . 78 SER N 1 1
13 39858 1 1 78 SER O O -0.621 -15.913 -3.252 1.00 . A A . 78 SER O 1 1
13 39859 1 1 78 SER OG O -1.864 -13.117 -2.637 1.00 . A A . 78 SER OG 1 1
13 39860 1 1 79 ARG C C -2.968 -17.015 -0.429 1.00 . A A . 79 ARG C 1 1
13 39861 1 1 79 ARG CA C -1.555 -17.206 -0.977 1.00 . A A . 79 ARG CA 1 1
13 39862 1 1 79 ARG CB C -0.795 -18.222 -0.121 1.00 . A A . 79 ARG CB 1 1
13 39863 1 1 79 ARG CD C -0.788 -20.654 -0.757 1.00 . A A . 79 ARG CD 1 1
13 39864 1 1 79 ARG CG C -0.106 -19.307 -0.934 1.00 . A A . 79 ARG CG 1 1
13 39865 1 1 79 ARG CZ C -0.038 -22.735 -1.837 1.00 . A A . 79 ARG CZ 1 1
13 39866 1 1 79 ARG H H -0.657 -15.465 -0.167 1.00 . A A . 79 ARG H 1 1
13 39867 1 1 79 ARG HA H -1.620 -17.576 -1.990 1.00 . A A . 79 ARG HA 1 1
13 39868 1 1 79 ARG HB2 H -0.044 -17.700 0.453 1.00 . A A . 79 ARG HB2 1 1
13 39869 1 1 79 ARG HB3 H -1.490 -18.696 0.556 1.00 . A A . 79 ARG HB3 1 1
13 39870 1 1 79 ARG HD2 H -1.202 -20.707 0.239 1.00 . A A . 79 ARG HD2 1 1
13 39871 1 1 79 ARG HD3 H -1.584 -20.738 -1.482 1.00 . A A . 79 ARG HD3 1 1
13 39872 1 1 79 ARG HE H 0.940 -21.788 -0.377 1.00 . A A . 79 ARG HE 1 1
13 39873 1 1 79 ARG HG2 H -0.134 -19.034 -1.978 1.00 . A A . 79 ARG HG2 1 1
13 39874 1 1 79 ARG HG3 H 0.920 -19.388 -0.608 1.00 . A A . 79 ARG HG3 1 1
13 39875 1 1 79 ARG HH11 H -1.783 -21.998 -2.542 1.00 . A A . 79 ARG HH11 1 1
13 39876 1 1 79 ARG HH12 H -1.240 -23.463 -3.290 1.00 . A A . 79 ARG HH12 1 1
13 39877 1 1 79 ARG HH21 H 1.662 -23.717 -1.357 1.00 . A A . 79 ARG HH21 1 1
13 39878 1 1 79 ARG HH22 H 0.719 -24.439 -2.616 1.00 . A A . 79 ARG HH22 1 1
13 39879 1 1 79 ARG N N -0.838 -15.934 -1.010 1.00 . A A . 79 ARG N 1 1
13 39880 1 1 79 ARG NE N 0.141 -21.764 -0.944 1.00 . A A . 79 ARG NE 1 1
13 39881 1 1 79 ARG NH1 N -1.108 -22.732 -2.620 1.00 . A A . 79 ARG NH1 1 1
13 39882 1 1 79 ARG NH2 N 0.854 -23.710 -1.945 1.00 . A A . 79 ARG NH2 1 1
13 39883 1 1 79 ARG O O -3.210 -17.213 0.762 1.00 . A A . 79 ARG O 1 1
13 39884 1 1 80 PRO C C -6.241 -17.590 -1.208 1.00 . A A . 80 PRO C 1 1
13 39885 1 1 80 PRO CA C -5.307 -16.421 -0.908 1.00 . A A . 80 PRO CA 1 1
13 39886 1 1 80 PRO CB C -5.653 -15.226 -1.791 1.00 . A A . 80 PRO CB 1 1
13 39887 1 1 80 PRO CD C -3.742 -16.389 -2.733 1.00 . A A . 80 PRO CD 1 1
13 39888 1 1 80 PRO CG C -4.892 -15.459 -3.062 1.00 . A A . 80 PRO CG 1 1
13 39889 1 1 80 PRO HA H -5.383 -16.148 0.134 1.00 . A A . 80 PRO HA 1 1
13 39890 1 1 80 PRO HB2 H -6.718 -15.201 -1.966 1.00 . A A . 80 PRO HB2 1 1
13 39891 1 1 80 PRO HB3 H -5.341 -14.314 -1.304 1.00 . A A . 80 PRO HB3 1 1
13 39892 1 1 80 PRO HD2 H -3.808 -17.292 -3.323 1.00 . A A . 80 PRO HD2 1 1
13 39893 1 1 80 PRO HD3 H -2.797 -15.896 -2.902 1.00 . A A . 80 PRO HD3 1 1
13 39894 1 1 80 PRO HG2 H -5.541 -15.916 -3.796 1.00 . A A . 80 PRO HG2 1 1
13 39895 1 1 80 PRO HG3 H -4.512 -14.519 -3.435 1.00 . A A . 80 PRO HG3 1 1
13 39896 1 1 80 PRO N N -3.933 -16.681 -1.304 1.00 . A A . 80 PRO N 1 1
13 39897 1 1 80 PRO O O -5.793 -18.715 -1.433 1.00 . A A . 80 PRO O 1 1
13 39898 1 1 81 SER C C -9.686 -17.793 -2.315 1.00 . A A . 81 SER C 1 1
13 39899 1 1 81 SER CA C -8.544 -18.345 -1.467 1.00 . A A . 81 SER CA 1 1
13 39900 1 1 81 SER CB C -9.096 -18.899 -0.152 1.00 . A A . 81 SER CB 1 1
13 39901 1 1 81 SER H H -7.838 -16.401 -1.013 1.00 . A A . 81 SER H 1 1
13 39902 1 1 81 SER HA H -8.062 -19.144 -2.010 1.00 . A A . 81 SER HA 1 1
13 39903 1 1 81 SER HB2 H -8.785 -18.261 0.664 1.00 . A A . 81 SER HB2 1 1
13 39904 1 1 81 SER HB3 H -10.175 -18.925 -0.198 1.00 . A A . 81 SER HB3 1 1
13 39905 1 1 81 SER HG H -9.004 -20.547 0.904 1.00 . A A . 81 SER HG 1 1
13 39906 1 1 81 SER N N -7.544 -17.317 -1.201 1.00 . A A . 81 SER N 1 1
13 39907 1 1 81 SER O O -9.661 -16.633 -2.728 1.00 . A A . 81 SER O 1 1
13 39908 1 1 81 SER OG O -8.619 -20.211 0.091 1.00 . A A . 81 SER OG 1 1
13 39909 1 1 82 GLY C C -12.778 -17.325 -2.609 1.00 . A A . 82 GLY C 1 1
13 39910 1 1 82 GLY CA C -11.822 -18.216 -3.378 1.00 . A A . 82 GLY CA 1 1
13 39911 1 1 82 GLY H H -10.646 -19.547 -2.224 1.00 . A A . 82 GLY H 1 1
13 39912 1 1 82 GLY HA2 H -11.462 -17.678 -4.242 1.00 . A A . 82 GLY HA2 1 1
13 39913 1 1 82 GLY HA3 H -12.355 -19.094 -3.711 1.00 . A A . 82 GLY HA3 1 1
13 39914 1 1 82 GLY N N -10.682 -18.635 -2.579 1.00 . A A . 82 GLY N 1 1
13 39915 1 1 82 GLY O O -12.791 -16.108 -2.799 1.00 . A A . 82 GLY O 1 1
13 39916 1 1 83 ASP C C -13.873 -16.103 -0.126 1.00 . A A . 83 ASP C 1 1
13 39917 1 1 83 ASP CA C -14.556 -17.194 -0.944 1.00 . A A . 83 ASP CA 1 1
13 39918 1 1 83 ASP CB C -15.310 -18.141 -0.009 1.00 . A A . 83 ASP CB 1 1
13 39919 1 1 83 ASP CG C -14.536 -19.414 0.280 1.00 . A A . 83 ASP CG 1 1
13 39920 1 1 83 ASP H H -13.526 -18.907 -1.644 1.00 . A A . 83 ASP H 1 1
13 39921 1 1 83 ASP HA H -15.260 -16.732 -1.621 1.00 . A A . 83 ASP HA 1 1
13 39922 1 1 83 ASP HB2 H -15.496 -17.638 0.928 1.00 . A A . 83 ASP HB2 1 1
13 39923 1 1 83 ASP HB3 H -16.253 -18.410 -0.461 1.00 . A A . 83 ASP HB3 1 1
13 39924 1 1 83 ASP N N -13.586 -17.934 -1.745 1.00 . A A . 83 ASP N 1 1
13 39925 1 1 83 ASP O O -14.464 -15.059 0.151 1.00 . A A . 83 ASP O 1 1
13 39926 1 1 83 ASP OD1 O -13.344 -19.314 0.642 1.00 . A A . 83 ASP OD1 1 1
13 39927 1 1 83 ASP OD2 O -15.121 -20.509 0.143 1.00 . A A . 83 ASP OD2 1 1
13 39928 1 1 84 ALA C C -11.687 -14.086 0.304 1.00 . A A . 84 ALA C 1 1
13 39929 1 1 84 ALA CA C -11.865 -15.402 1.055 1.00 . A A . 84 ALA CA 1 1
13 39930 1 1 84 ALA CB C -10.511 -15.991 1.424 1.00 . A A . 84 ALA CB 1 1
13 39931 1 1 84 ALA H H -12.216 -17.211 0.015 1.00 . A A . 84 ALA H 1 1
13 39932 1 1 84 ALA HA H -12.409 -15.214 1.969 1.00 . A A . 84 ALA HA 1 1
13 39933 1 1 84 ALA HB1 H -10.076 -15.417 2.229 1.00 . A A . 84 ALA HB1 1 1
13 39934 1 1 84 ALA HB2 H -9.858 -15.957 0.565 1.00 . A A . 84 ALA HB2 1 1
13 39935 1 1 84 ALA HB3 H -10.637 -17.018 1.740 1.00 . A A . 84 ALA HB3 1 1
13 39936 1 1 84 ALA N N -12.630 -16.358 0.265 1.00 . A A . 84 ALA N 1 1
13 39937 1 1 84 ALA O O -11.882 -13.006 0.865 1.00 . A A . 84 ALA O 1 1
13 39938 1 1 85 MET C C -12.420 -12.313 -2.130 1.00 . A A . 85 MET C 1 1
13 39939 1 1 85 MET CA C -11.103 -13.002 -1.796 1.00 . A A . 85 MET CA 1 1
13 39940 1 1 85 MET CB C -10.364 -13.378 -3.081 1.00 . A A . 85 MET CB 1 1
13 39941 1 1 85 MET CE C -8.070 -13.324 -0.237 1.00 . A A . 85 MET CE 1 1
13 39942 1 1 85 MET CG C -8.877 -13.626 -2.877 1.00 . A A . 85 MET CG 1 1
13 39943 1 1 85 MET H H -11.178 -15.073 -1.358 1.00 . A A . 85 MET H 1 1
13 39944 1 1 85 MET HA H -10.489 -12.315 -1.230 1.00 . A A . 85 MET HA 1 1
13 39945 1 1 85 MET HB2 H -10.805 -14.278 -3.486 1.00 . A A . 85 MET HB2 1 1
13 39946 1 1 85 MET HB3 H -10.479 -12.578 -3.797 1.00 . A A . 85 MET HB3 1 1
13 39947 1 1 85 MET HE1 H -7.167 -13.914 -0.189 1.00 . A A . 85 MET HE1 1 1
13 39948 1 1 85 MET HE2 H -8.929 -13.976 -0.182 1.00 . A A . 85 MET HE2 1 1
13 39949 1 1 85 MET HE3 H -8.091 -12.629 0.589 1.00 . A A . 85 MET HE3 1 1
13 39950 1 1 85 MET HG2 H -8.746 -14.609 -2.451 1.00 . A A . 85 MET HG2 1 1
13 39951 1 1 85 MET HG3 H -8.385 -13.582 -3.838 1.00 . A A . 85 MET HG3 1 1
13 39952 1 1 85 MET N N -11.319 -14.184 -0.969 1.00 . A A . 85 MET N 1 1
13 39953 1 1 85 MET O O -12.436 -11.147 -2.528 1.00 . A A . 85 MET O 1 1
13 39954 1 1 85 MET SD S -8.110 -12.415 -1.781 1.00 . A A . 85 MET SD 1 1
13 39955 1 1 86 GLU C C -15.132 -11.322 -1.272 1.00 . A A . 86 GLU C 1 1
13 39956 1 1 86 GLU CA C -14.845 -12.473 -2.229 1.00 . A A . 86 GLU CA 1 1
13 39957 1 1 86 GLU CB C -15.921 -13.552 -2.090 1.00 . A A . 86 GLU CB 1 1
13 39958 1 1 86 GLU CD C -17.010 -14.714 -4.050 1.00 . A A . 86 GLU CD 1 1
13 39959 1 1 86 GLU CG C -15.810 -14.658 -3.126 1.00 . A A . 86 GLU CG 1 1
13 39960 1 1 86 GLU H H -13.452 -13.953 -1.635 1.00 . A A . 86 GLU H 1 1
13 39961 1 1 86 GLU HA H -14.849 -12.096 -3.240 1.00 . A A . 86 GLU HA 1 1
13 39962 1 1 86 GLU HB2 H -15.842 -13.998 -1.110 1.00 . A A . 86 GLU HB2 1 1
13 39963 1 1 86 GLU HB3 H -16.891 -13.090 -2.189 1.00 . A A . 86 GLU HB3 1 1
13 39964 1 1 86 GLU HG2 H -14.924 -14.490 -3.721 1.00 . A A . 86 GLU HG2 1 1
13 39965 1 1 86 GLU HG3 H -15.724 -15.606 -2.614 1.00 . A A . 86 GLU HG3 1 1
13 39966 1 1 86 GLU N N -13.525 -13.034 -1.963 1.00 . A A . 86 GLU N 1 1
13 39967 1 1 86 GLU O O -15.506 -10.226 -1.694 1.00 . A A . 86 GLU O 1 1
13 39968 1 1 86 GLU OE1 O -18.074 -15.203 -3.613 1.00 . A A . 86 GLU OE1 1 1
13 39969 1 1 86 GLU OE2 O -16.887 -14.271 -5.211 1.00 . A A . 86 GLU OE2 1 1
13 39970 1 1 87 LEU C C -14.216 -9.366 0.796 1.00 . A A . 87 LEU C 1 1
13 39971 1 1 87 LEU CA C -15.140 -10.554 1.038 1.00 . A A . 87 LEU CA 1 1
13 39972 1 1 87 LEU CB C -14.893 -11.144 2.434 1.00 . A A . 87 LEU CB 1 1
13 39973 1 1 87 LEU CD1 C -13.893 -9.384 3.926 1.00 . A A . 87 LEU CD1 1 1
13 39974 1 1 87 LEU CD2 C -16.330 -9.282 3.354 1.00 . A A . 87 LEU CD2 1 1
13 39975 1 1 87 LEU CG C -15.142 -10.198 3.619 1.00 . A A . 87 LEU CG 1 1
13 39976 1 1 87 LEU H H -14.619 -12.462 0.288 1.00 . A A . 87 LEU H 1 1
13 39977 1 1 87 LEU HA H -16.164 -10.221 0.970 1.00 . A A . 87 LEU HA 1 1
13 39978 1 1 87 LEU HB2 H -15.534 -12.005 2.551 1.00 . A A . 87 LEU HB2 1 1
13 39979 1 1 87 LEU HB3 H -13.867 -11.478 2.480 1.00 . A A . 87 LEU HB3 1 1
13 39980 1 1 87 LEU HD11 H -13.036 -10.039 3.964 1.00 . A A . 87 LEU HD11 1 1
13 39981 1 1 87 LEU HD12 H -14.011 -8.890 4.880 1.00 . A A . 87 LEU HD12 1 1
13 39982 1 1 87 LEU HD13 H -13.747 -8.643 3.153 1.00 . A A . 87 LEU HD13 1 1
13 39983 1 1 87 LEU HD21 H -16.731 -8.932 4.292 1.00 . A A . 87 LEU HD21 1 1
13 39984 1 1 87 LEU HD22 H -17.093 -9.828 2.817 1.00 . A A . 87 LEU HD22 1 1
13 39985 1 1 87 LEU HD23 H -16.008 -8.438 2.762 1.00 . A A . 87 LEU HD23 1 1
13 39986 1 1 87 LEU HG H -15.372 -10.789 4.493 1.00 . A A . 87 LEU HG 1 1
13 39987 1 1 87 LEU N N -14.931 -11.573 0.018 1.00 . A A . 87 LEU N 1 1
13 39988 1 1 87 LEU O O -14.604 -8.214 0.989 1.00 . A A . 87 LEU O 1 1
13 39989 1 1 88 MET C C -12.440 -7.761 -1.105 1.00 . A A . 88 MET C 1 1
13 39990 1 1 88 MET CA C -12.012 -8.615 0.085 1.00 . A A . 88 MET CA 1 1
13 39991 1 1 88 MET CB C -10.642 -9.238 -0.192 1.00 . A A . 88 MET CB 1 1
13 39992 1 1 88 MET CE C -9.806 -6.076 1.275 1.00 . A A . 88 MET CE 1 1
13 39993 1 1 88 MET CG C -9.554 -8.215 -0.476 1.00 . A A . 88 MET CG 1 1
13 39994 1 1 88 MET H H -12.745 -10.597 0.228 1.00 . A A . 88 MET H 1 1
13 39995 1 1 88 MET HA H -11.943 -7.984 0.959 1.00 . A A . 88 MET HA 1 1
13 39996 1 1 88 MET HB2 H -10.344 -9.819 0.668 1.00 . A A . 88 MET HB2 1 1
13 39997 1 1 88 MET HB3 H -10.723 -9.892 -1.047 1.00 . A A . 88 MET HB3 1 1
13 39998 1 1 88 MET HE1 H -9.816 -5.819 2.324 1.00 . A A . 88 MET HE1 1 1
13 39999 1 1 88 MET HE2 H -10.817 -6.262 0.941 1.00 . A A . 88 MET HE2 1 1
13 40000 1 1 88 MET HE3 H -9.384 -5.260 0.708 1.00 . A A . 88 MET HE3 1 1
13 40001 1 1 88 MET HG2 H -8.778 -8.687 -1.061 1.00 . A A . 88 MET HG2 1 1
13 40002 1 1 88 MET HG3 H -9.983 -7.400 -1.040 1.00 . A A . 88 MET HG3 1 1
13 40003 1 1 88 MET N N -12.994 -9.657 0.361 1.00 . A A . 88 MET N 1 1
13 40004 1 1 88 MET O O -12.159 -6.563 -1.154 1.00 . A A . 88 MET O 1 1
13 40005 1 1 88 MET SD S -8.816 -7.548 1.029 1.00 . A A . 88 MET SD 1 1
13 40006 1 1 89 GLU C C -14.744 -6.767 -2.945 1.00 . A A . 89 GLU C 1 1
13 40007 1 1 89 GLU CA C -13.570 -7.684 -3.261 1.00 . A A . 89 GLU CA 1 1
13 40008 1 1 89 GLU CB C -13.964 -8.683 -4.349 1.00 . A A . 89 GLU CB 1 1
13 40009 1 1 89 GLU CD C -12.959 -8.918 -6.656 1.00 . A A . 89 GLU CD 1 1
13 40010 1 1 89 GLU CG C -12.786 -9.180 -5.173 1.00 . A A . 89 GLU CG 1 1
13 40011 1 1 89 GLU H H -13.305 -9.343 -1.972 1.00 . A A . 89 GLU H 1 1
13 40012 1 1 89 GLU HA H -12.751 -7.081 -3.616 1.00 . A A . 89 GLU HA 1 1
13 40013 1 1 89 GLU HB2 H -14.437 -9.536 -3.886 1.00 . A A . 89 GLU HB2 1 1
13 40014 1 1 89 GLU HB3 H -14.668 -8.211 -5.018 1.00 . A A . 89 GLU HB3 1 1
13 40015 1 1 89 GLU HG2 H -11.892 -8.677 -4.836 1.00 . A A . 89 GLU HG2 1 1
13 40016 1 1 89 GLU HG3 H -12.680 -10.243 -5.020 1.00 . A A . 89 GLU HG3 1 1
13 40017 1 1 89 GLU N N -13.115 -8.386 -2.066 1.00 . A A . 89 GLU N 1 1
13 40018 1 1 89 GLU O O -15.089 -5.888 -3.735 1.00 . A A . 89 GLU O 1 1
13 40019 1 1 89 GLU OE1 O -13.194 -7.750 -7.029 1.00 . A A . 89 GLU OE1 1 1
13 40020 1 1 89 GLU OE2 O -12.856 -9.882 -7.445 1.00 . A A . 89 GLU OE2 1 1
13 40021 1 1 90 ARG C C -16.049 -4.723 -1.091 1.00 . A A . 90 ARG C 1 1
13 40022 1 1 90 ARG CA C -16.481 -6.162 -1.354 1.00 . A A . 90 ARG CA 1 1
13 40023 1 1 90 ARG CB C -17.115 -6.754 -0.095 1.00 . A A . 90 ARG CB 1 1
13 40024 1 1 90 ARG CD C -19.147 -8.204 0.193 1.00 . A A . 90 ARG CD 1 1
13 40025 1 1 90 ARG CG C -17.711 -8.136 -0.304 1.00 . A A . 90 ARG CG 1 1
13 40026 1 1 90 ARG CZ C -20.456 -8.752 -1.818 1.00 . A A . 90 ARG CZ 1 1
13 40027 1 1 90 ARG H H -15.020 -7.689 -1.199 1.00 . A A . 90 ARG H 1 1
13 40028 1 1 90 ARG HA H -17.210 -6.166 -2.151 1.00 . A A . 90 ARG HA 1 1
13 40029 1 1 90 ARG HB2 H -16.360 -6.824 0.676 1.00 . A A . 90 ARG HB2 1 1
13 40030 1 1 90 ARG HB3 H -17.900 -6.094 0.244 1.00 . A A . 90 ARG HB3 1 1
13 40031 1 1 90 ARG HD2 H -19.340 -9.201 0.561 1.00 . A A . 90 ARG HD2 1 1
13 40032 1 1 90 ARG HD3 H -19.270 -7.494 0.997 1.00 . A A . 90 ARG HD3 1 1
13 40033 1 1 90 ARG HE H -20.508 -7.001 -0.864 1.00 . A A . 90 ARG HE 1 1
13 40034 1 1 90 ARG HG2 H -17.695 -8.368 -1.359 1.00 . A A . 90 ARG HG2 1 1
13 40035 1 1 90 ARG HG3 H -17.119 -8.860 0.236 1.00 . A A . 90 ARG HG3 1 1
13 40036 1 1 90 ARG HH11 H -19.267 -10.244 -1.149 1.00 . A A . 90 ARG HH11 1 1
13 40037 1 1 90 ARG HH12 H -20.195 -10.613 -2.564 1.00 . A A . 90 ARG HH12 1 1
13 40038 1 1 90 ARG HH21 H -21.735 -7.478 -2.726 1.00 . A A . 90 ARG HH21 1 1
13 40039 1 1 90 ARG HH22 H -21.598 -9.041 -3.460 1.00 . A A . 90 ARG HH22 1 1
13 40040 1 1 90 ARG N N -15.347 -6.973 -1.783 1.00 . A A . 90 ARG N 1 1
13 40041 1 1 90 ARG NE N -20.106 -7.895 -0.864 1.00 . A A . 90 ARG NE 1 1
13 40042 1 1 90 ARG NH1 N -19.930 -9.970 -1.846 1.00 . A A . 90 ARG NH1 1 1
13 40043 1 1 90 ARG NH2 N -21.335 -8.394 -2.744 1.00 . A A . 90 ARG NH2 1 1
13 40044 1 1 90 ARG O O -16.519 -3.793 -1.748 1.00 . A A . 90 ARG O 1 1
13 40045 1 1 91 ILE C C -13.306 -2.947 -0.430 1.00 . A A . 91 ILE C 1 1
13 40046 1 1 91 ILE CA C -14.657 -3.221 0.227 1.00 . A A . 91 ILE CA 1 1
13 40047 1 1 91 ILE CB C -14.521 -3.057 1.754 1.00 . A A . 91 ILE CB 1 1
13 40048 1 1 91 ILE CD1 C -13.240 -4.038 3.726 1.00 . A A . 91 ILE CD1 1 1
13 40049 1 1 91 ILE CG1 C -13.860 -4.293 2.370 1.00 . A A . 91 ILE CG1 1 1
13 40050 1 1 91 ILE CG2 C -15.884 -2.809 2.384 1.00 . A A . 91 ILE CG2 1 1
13 40051 1 1 91 ILE H H -14.815 -5.328 0.361 1.00 . A A . 91 ILE H 1 1
13 40052 1 1 91 ILE HA H -15.372 -2.493 -0.128 1.00 . A A . 91 ILE HA 1 1
13 40053 1 1 91 ILE HB H -13.902 -2.192 1.946 1.00 . A A . 91 ILE HB 1 1
13 40054 1 1 91 ILE HD11 H -12.869 -3.024 3.768 1.00 . A A . 91 ILE HD11 1 1
13 40055 1 1 91 ILE HD12 H -12.423 -4.727 3.884 1.00 . A A . 91 ILE HD12 1 1
13 40056 1 1 91 ILE HD13 H -13.984 -4.181 4.496 1.00 . A A . 91 ILE HD13 1 1
13 40057 1 1 91 ILE HG12 H -14.603 -5.069 2.486 1.00 . A A . 91 ILE HG12 1 1
13 40058 1 1 91 ILE HG13 H -13.080 -4.643 1.709 1.00 . A A . 91 ILE HG13 1 1
13 40059 1 1 91 ILE HG21 H -16.147 -1.767 2.276 1.00 . A A . 91 ILE HG21 1 1
13 40060 1 1 91 ILE HG22 H -15.847 -3.064 3.433 1.00 . A A . 91 ILE HG22 1 1
13 40061 1 1 91 ILE HG23 H -16.625 -3.421 1.891 1.00 . A A . 91 ILE HG23 1 1
13 40062 1 1 91 ILE N N -15.152 -4.547 -0.126 1.00 . A A . 91 ILE N 1 1
13 40063 1 1 91 ILE O O -12.318 -2.661 0.247 1.00 . A A . 91 ILE O 1 1
13 40064 1 1 92 LEU C C -12.291 -1.833 -3.667 1.00 . A A . 92 LEU C 1 1
13 40065 1 1 92 LEU CA C -12.046 -2.802 -2.509 1.00 . A A . 92 LEU CA 1 1
13 40066 1 1 92 LEU CB C -11.497 -4.127 -3.045 1.00 . A A . 92 LEU CB 1 1
13 40067 1 1 92 LEU CD1 C -9.208 -5.109 -3.319 1.00 . A A . 92 LEU CD1 1 1
13 40068 1 1 92 LEU CD2 C -10.387 -4.126 -5.292 1.00 . A A . 92 LEU CD2 1 1
13 40069 1 1 92 LEU CG C -10.165 -4.026 -3.791 1.00 . A A . 92 LEU CG 1 1
13 40070 1 1 92 LEU H H -14.092 -3.268 -2.241 1.00 . A A . 92 LEU H 1 1
13 40071 1 1 92 LEU HA H -11.322 -2.367 -1.836 1.00 . A A . 92 LEU HA 1 1
13 40072 1 1 92 LEU HB2 H -11.369 -4.801 -2.211 1.00 . A A . 92 LEU HB2 1 1
13 40073 1 1 92 LEU HB3 H -12.230 -4.549 -3.717 1.00 . A A . 92 LEU HB3 1 1
13 40074 1 1 92 LEU HD11 H -9.383 -5.313 -2.272 1.00 . A A . 92 LEU HD11 1 1
13 40075 1 1 92 LEU HD12 H -8.191 -4.775 -3.454 1.00 . A A . 92 LEU HD12 1 1
13 40076 1 1 92 LEU HD13 H -9.371 -6.009 -3.892 1.00 . A A . 92 LEU HD13 1 1
13 40077 1 1 92 LEU HD21 H -9.587 -3.617 -5.809 1.00 . A A . 92 LEU HD21 1 1
13 40078 1 1 92 LEU HD22 H -11.331 -3.668 -5.548 1.00 . A A . 92 LEU HD22 1 1
13 40079 1 1 92 LEU HD23 H -10.400 -5.165 -5.585 1.00 . A A . 92 LEU HD23 1 1
13 40080 1 1 92 LEU HG H -9.715 -3.067 -3.582 1.00 . A A . 92 LEU HG 1 1
13 40081 1 1 92 LEU N N -13.273 -3.035 -1.757 1.00 . A A . 92 LEU N 1 1
13 40082 1 1 92 LEU O O -13.214 -2.028 -4.457 1.00 . A A . 92 LEU O 1 1
13 40083 1 1 93 PRO C C -10.811 0.127 -1.569 1.00 . A A . 93 PRO C 1 1
13 40084 1 1 93 PRO CA C -10.347 -0.495 -2.883 1.00 . A A . 93 PRO CA 1 1
13 40085 1 1 93 PRO CB C -9.475 0.504 -3.664 1.00 . A A . 93 PRO CB 1 1
13 40086 1 1 93 PRO CD C -11.554 0.240 -4.843 1.00 . A A . 93 PRO CD 1 1
13 40087 1 1 93 PRO CG C -10.124 0.667 -5.004 1.00 . A A . 93 PRO CG 1 1
13 40088 1 1 93 PRO HA H -9.776 -1.387 -2.674 1.00 . A A . 93 PRO HA 1 1
13 40089 1 1 93 PRO HB2 H -9.442 1.443 -3.130 1.00 . A A . 93 PRO HB2 1 1
13 40090 1 1 93 PRO HB3 H -8.475 0.108 -3.760 1.00 . A A . 93 PRO HB3 1 1
13 40091 1 1 93 PRO HD2 H -12.165 1.072 -4.527 1.00 . A A . 93 PRO HD2 1 1
13 40092 1 1 93 PRO HD3 H -11.931 -0.185 -5.761 1.00 . A A . 93 PRO HD3 1 1
13 40093 1 1 93 PRO HG2 H -10.075 1.701 -5.310 1.00 . A A . 93 PRO HG2 1 1
13 40094 1 1 93 PRO HG3 H -9.628 0.039 -5.728 1.00 . A A . 93 PRO HG3 1 1
13 40095 1 1 93 PRO N N -11.464 -0.774 -3.791 1.00 . A A . 93 PRO N 1 1
13 40096 1 1 93 PRO O O -11.981 0.020 -1.199 1.00 . A A . 93 PRO O 1 1
13 40097 1 1 94 GLY C C -9.007 1.613 1.286 1.00 . A A . 94 GLY C 1 1
13 40098 1 1 94 GLY CA C -10.220 1.419 0.391 1.00 . A A . 94 GLY CA 1 1
13 40099 1 1 94 GLY H H -8.972 0.837 -1.217 1.00 . A A . 94 GLY H 1 1
13 40100 1 1 94 GLY HA2 H -10.663 2.383 0.191 1.00 . A A . 94 GLY HA2 1 1
13 40101 1 1 94 GLY HA3 H -10.942 0.806 0.911 1.00 . A A . 94 GLY HA3 1 1
13 40102 1 1 94 GLY N N -9.887 0.783 -0.871 1.00 . A A . 94 GLY N 1 1
13 40103 1 1 94 GLY O O -7.974 0.977 1.076 1.00 . A A . 94 GLY O 1 1
13 40104 1 1 95 PRO C C -7.842 1.661 4.282 1.00 . A A . 95 PRO C 1 1
13 40105 1 1 95 PRO CA C -8.006 2.758 3.235 1.00 . A A . 95 PRO CA 1 1
13 40106 1 1 95 PRO CB C -8.412 4.080 3.911 1.00 . A A . 95 PRO CB 1 1
13 40107 1 1 95 PRO CD C -10.286 3.291 2.634 1.00 . A A . 95 PRO CD 1 1
13 40108 1 1 95 PRO CG C -9.676 4.520 3.241 1.00 . A A . 95 PRO CG 1 1
13 40109 1 1 95 PRO HA H -7.073 2.893 2.711 1.00 . A A . 95 PRO HA 1 1
13 40110 1 1 95 PRO HB2 H -8.568 3.909 4.966 1.00 . A A . 95 PRO HB2 1 1
13 40111 1 1 95 PRO HB3 H -7.625 4.807 3.777 1.00 . A A . 95 PRO HB3 1 1
13 40112 1 1 95 PRO HD2 H -10.917 2.786 3.350 1.00 . A A . 95 PRO HD2 1 1
13 40113 1 1 95 PRO HD3 H -10.843 3.543 1.744 1.00 . A A . 95 PRO HD3 1 1
13 40114 1 1 95 PRO HG2 H -10.347 4.948 3.971 1.00 . A A . 95 PRO HG2 1 1
13 40115 1 1 95 PRO HG3 H -9.450 5.242 2.472 1.00 . A A . 95 PRO HG3 1 1
13 40116 1 1 95 PRO N N -9.107 2.484 2.308 1.00 . A A . 95 PRO N 1 1
13 40117 1 1 95 PRO O O -7.574 1.941 5.451 1.00 . A A . 95 PRO O 1 1
13 40118 1 1 96 TYR C C -6.665 -1.572 4.440 1.00 . A A . 96 TYR C 1 1
13 40119 1 1 96 TYR CA C -7.890 -0.723 4.767 1.00 . A A . 96 TYR CA 1 1
13 40120 1 1 96 TYR CB C -9.150 -1.592 4.699 1.00 . A A . 96 TYR CB 1 1
13 40121 1 1 96 TYR CD1 C -10.919 0.186 5.006 1.00 . A A . 96 TYR CD1 1 1
13 40122 1 1 96 TYR CD2 C -11.024 -1.182 3.057 1.00 . A A . 96 TYR CD2 1 1
13 40123 1 1 96 TYR CE1 C -12.049 0.866 4.596 1.00 . A A . 96 TYR CE1 1 1
13 40124 1 1 96 TYR CE2 C -12.154 -0.507 2.640 1.00 . A A . 96 TYR CE2 1 1
13 40125 1 1 96 TYR CG C -10.386 -0.846 4.245 1.00 . A A . 96 TYR CG 1 1
13 40126 1 1 96 TYR CZ C -12.663 0.516 3.411 1.00 . A A . 96 TYR CZ 1 1
13 40127 1 1 96 TYR H H -8.226 0.249 2.918 1.00 . A A . 96 TYR H 1 1
13 40128 1 1 96 TYR HA H -7.785 -0.335 5.769 1.00 . A A . 96 TYR HA 1 1
13 40129 1 1 96 TYR HB2 H -8.981 -2.404 4.008 1.00 . A A . 96 TYR HB2 1 1
13 40130 1 1 96 TYR HB3 H -9.351 -1.997 5.680 1.00 . A A . 96 TYR HB3 1 1
13 40131 1 1 96 TYR HD1 H -10.435 0.458 5.932 1.00 . A A . 96 TYR HD1 1 1
13 40132 1 1 96 TYR HD2 H -10.624 -1.984 2.455 1.00 . A A . 96 TYR HD2 1 1
13 40133 1 1 96 TYR HE1 H -12.446 1.668 5.200 1.00 . A A . 96 TYR HE1 1 1
13 40134 1 1 96 TYR HE2 H -12.635 -0.781 1.712 1.00 . A A . 96 TYR HE2 1 1
13 40135 1 1 96 TYR HH H -14.390 1.293 3.739 1.00 . A A . 96 TYR HH 1 1
13 40136 1 1 96 TYR N N -8.007 0.411 3.859 1.00 . A A . 96 TYR N 1 1
13 40137 1 1 96 TYR O O -6.450 -1.950 3.289 1.00 . A A . 96 TYR O 1 1
13 40138 1 1 96 TYR OH O -13.789 1.191 2.998 1.00 . A A . 96 TYR OH 1 1
13 40139 1 1 97 THR C C -5.017 -4.167 5.615 1.00 . A A . 97 THR C 1 1
13 40140 1 1 97 THR CA C -4.691 -2.712 5.299 1.00 . A A . 97 THR CA 1 1
13 40141 1 1 97 THR CB C -3.561 -2.223 6.207 1.00 . A A . 97 THR CB 1 1
13 40142 1 1 97 THR CG2 C -2.243 -2.049 5.484 1.00 . A A . 97 THR CG2 1 1
13 40143 1 1 97 THR H H -6.113 -1.560 6.362 1.00 . A A . 97 THR H 1 1
13 40144 1 1 97 THR HA H -4.375 -2.641 4.269 1.00 . A A . 97 THR HA 1 1
13 40145 1 1 97 THR HB H -3.409 -2.943 6.996 1.00 . A A . 97 THR HB 1 1
13 40146 1 1 97 THR HG1 H -3.386 -0.280 6.382 1.00 . A A . 97 THR HG1 1 1
13 40147 1 1 97 THR HG21 H -1.666 -2.959 5.565 1.00 . A A . 97 THR HG21 1 1
13 40148 1 1 97 THR HG22 H -1.693 -1.233 5.930 1.00 . A A . 97 THR HG22 1 1
13 40149 1 1 97 THR HG23 H -2.429 -1.831 4.444 1.00 . A A . 97 THR HG23 1 1
13 40150 1 1 97 THR N N -5.877 -1.880 5.466 1.00 . A A . 97 THR N 1 1
13 40151 1 1 97 THR O O -5.359 -4.503 6.748 1.00 . A A . 97 THR O 1 1
13 40152 1 1 97 THR OG1 O -3.897 -0.979 6.797 1.00 . A A . 97 THR OG1 1 1
13 40153 1 1 98 VAL C C -4.007 -7.314 4.724 1.00 . A A . 98 VAL C 1 1
13 40154 1 1 98 VAL CA C -5.253 -6.435 4.776 1.00 . A A . 98 VAL CA 1 1
13 40155 1 1 98 VAL CB C -6.251 -6.918 3.707 1.00 . A A . 98 VAL CB 1 1
13 40156 1 1 98 VAL CG1 C -7.671 -6.533 4.092 1.00 . A A . 98 VAL CG1 1 1
13 40157 1 1 98 VAL CG2 C -5.889 -6.356 2.340 1.00 . A A . 98 VAL CG2 1 1
13 40158 1 1 98 VAL H H -4.669 -4.696 3.718 1.00 . A A . 98 VAL H 1 1
13 40159 1 1 98 VAL HA H -5.719 -6.551 5.743 1.00 . A A . 98 VAL HA 1 1
13 40160 1 1 98 VAL HB H -6.196 -7.995 3.653 1.00 . A A . 98 VAL HB 1 1
13 40161 1 1 98 VAL HG11 H -7.854 -5.505 3.814 1.00 . A A . 98 VAL HG11 1 1
13 40162 1 1 98 VAL HG12 H -7.798 -6.646 5.158 1.00 . A A . 98 VAL HG12 1 1
13 40163 1 1 98 VAL HG13 H -8.371 -7.174 3.577 1.00 . A A . 98 VAL HG13 1 1
13 40164 1 1 98 VAL HG21 H -4.901 -5.925 2.378 1.00 . A A . 98 VAL HG21 1 1
13 40165 1 1 98 VAL HG22 H -6.604 -5.594 2.063 1.00 . A A . 98 VAL HG22 1 1
13 40166 1 1 98 VAL HG23 H -5.908 -7.149 1.608 1.00 . A A . 98 VAL HG23 1 1
13 40167 1 1 98 VAL N N -4.931 -5.024 4.604 1.00 . A A . 98 VAL N 1 1
13 40168 1 1 98 VAL O O -3.309 -7.364 3.711 1.00 . A A . 98 VAL O 1 1
13 40169 1 1 99 VAL C C -3.034 -10.331 5.484 1.00 . A A . 99 VAL C 1 1
13 40170 1 1 99 VAL CA C -2.612 -8.927 5.902 1.00 . A A . 99 VAL CA 1 1
13 40171 1 1 99 VAL CB C -2.022 -8.975 7.325 1.00 . A A . 99 VAL CB 1 1
13 40172 1 1 99 VAL CG1 C -0.732 -9.782 7.342 1.00 . A A . 99 VAL CG1 1 1
13 40173 1 1 99 VAL CG2 C -1.786 -7.568 7.855 1.00 . A A . 99 VAL CG2 1 1
13 40174 1 1 99 VAL H H -4.353 -7.945 6.588 1.00 . A A . 99 VAL H 1 1
13 40175 1 1 99 VAL HA H -1.847 -8.572 5.227 1.00 . A A . 99 VAL HA 1 1
13 40176 1 1 99 VAL HB H -2.734 -9.464 7.972 1.00 . A A . 99 VAL HB 1 1
13 40177 1 1 99 VAL HG11 H 0.114 -9.110 7.335 1.00 . A A . 99 VAL HG11 1 1
13 40178 1 1 99 VAL HG12 H -0.693 -10.418 6.470 1.00 . A A . 99 VAL HG12 1 1
13 40179 1 1 99 VAL HG13 H -0.700 -10.390 8.234 1.00 . A A . 99 VAL HG13 1 1
13 40180 1 1 99 VAL HG21 H -1.548 -6.909 7.034 1.00 . A A . 99 VAL HG21 1 1
13 40181 1 1 99 VAL HG22 H -0.965 -7.582 8.556 1.00 . A A . 99 VAL HG22 1 1
13 40182 1 1 99 VAL HG23 H -2.678 -7.218 8.353 1.00 . A A . 99 VAL HG23 1 1
13 40183 1 1 99 VAL N N -3.746 -8.016 5.823 1.00 . A A . 99 VAL N 1 1
13 40184 1 1 99 VAL O O -4.074 -10.824 5.923 1.00 . A A . 99 VAL O 1 1
13 40185 1 1 100 LEU C C -1.346 -13.205 4.244 1.00 . A A . 100 LEU C 1 1
13 40186 1 1 100 LEU CA C -2.549 -12.276 4.084 1.00 . A A . 100 LEU CA 1 1
13 40187 1 1 100 LEU CB C -2.946 -12.192 2.608 1.00 . A A . 100 LEU CB 1 1
13 40188 1 1 100 LEU CD1 C -5.215 -12.583 1.617 1.00 . A A . 100 LEU CD1 1 1
13 40189 1 1 100 LEU CD2 C -3.332 -14.131 1.070 1.00 . A A . 100 LEU CD2 1 1
13 40190 1 1 100 LEU CG C -3.950 -13.247 2.140 1.00 . A A . 100 LEU CG 1 1
13 40191 1 1 100 LEU H H -1.447 -10.481 4.280 1.00 . A A . 100 LEU H 1 1
13 40192 1 1 100 LEU HA H -3.376 -12.674 4.653 1.00 . A A . 100 LEU HA 1 1
13 40193 1 1 100 LEU HB2 H -3.373 -11.216 2.428 1.00 . A A . 100 LEU HB2 1 1
13 40194 1 1 100 LEU HB3 H -2.051 -12.289 2.011 1.00 . A A . 100 LEU HB3 1 1
13 40195 1 1 100 LEU HD11 H -5.736 -13.265 0.962 1.00 . A A . 100 LEU HD11 1 1
13 40196 1 1 100 LEU HD12 H -4.954 -11.688 1.073 1.00 . A A . 100 LEU HD12 1 1
13 40197 1 1 100 LEU HD13 H -5.855 -12.325 2.449 1.00 . A A . 100 LEU HD13 1 1
13 40198 1 1 100 LEU HD21 H -4.111 -14.684 0.565 1.00 . A A . 100 LEU HD21 1 1
13 40199 1 1 100 LEU HD22 H -2.641 -14.822 1.529 1.00 . A A . 100 LEU HD22 1 1
13 40200 1 1 100 LEU HD23 H -2.805 -13.518 0.354 1.00 . A A . 100 LEU HD23 1 1
13 40201 1 1 100 LEU HG H -4.222 -13.873 2.976 1.00 . A A . 100 LEU HG 1 1
13 40202 1 1 100 LEU N N -2.253 -10.939 4.593 1.00 . A A . 100 LEU N 1 1
13 40203 1 1 100 LEU O O -0.292 -12.792 4.726 1.00 . A A . 100 LEU O 1 1
13 40204 1 1 101 GLU C C 0.606 -15.181 2.809 1.00 . A A . 101 GLU C 1 1
13 40205 1 1 101 GLU CA C -0.429 -15.441 3.901 1.00 . A A . 101 GLU CA 1 1
13 40206 1 1 101 GLU CB C -0.985 -16.860 3.765 1.00 . A A . 101 GLU CB 1 1
13 40207 1 1 101 GLU CD C -0.873 -18.896 5.257 1.00 . A A . 101 GLU CD 1 1
13 40208 1 1 101 GLU CG C -1.398 -17.484 5.088 1.00 . A A . 101 GLU CG 1 1
13 40209 1 1 101 GLU H H -2.371 -14.728 3.444 1.00 . A A . 101 GLU H 1 1
13 40210 1 1 101 GLU HA H 0.048 -15.340 4.865 1.00 . A A . 101 GLU HA 1 1
13 40211 1 1 101 GLU HB2 H -1.851 -16.834 3.118 1.00 . A A . 101 GLU HB2 1 1
13 40212 1 1 101 GLU HB3 H -0.231 -17.488 3.315 1.00 . A A . 101 GLU HB3 1 1
13 40213 1 1 101 GLU HG2 H -1.014 -16.875 5.894 1.00 . A A . 101 GLU HG2 1 1
13 40214 1 1 101 GLU HG3 H -2.476 -17.508 5.140 1.00 . A A . 101 GLU HG3 1 1
13 40215 1 1 101 GLU N N -1.510 -14.461 3.832 1.00 . A A . 101 GLU N 1 1
13 40216 1 1 101 GLU O O 0.411 -14.317 1.953 1.00 . A A . 101 GLU O 1 1
13 40217 1 1 101 GLU OE1 O -0.943 -19.675 4.284 1.00 . A A . 101 GLU OE1 1 1
13 40218 1 1 101 GLU OE2 O -0.391 -19.222 6.363 1.00 . A A . 101 GLU OE2 1 1
13 40219 1 1 102 ARG C C 2.921 -17.064 0.984 1.00 . A A . 102 ARG C 1 1
13 40220 1 1 102 ARG CA C 2.745 -15.798 1.820 1.00 . A A . 102 ARG CA 1 1
13 40221 1 1 102 ARG CB C 4.067 -15.435 2.501 1.00 . A A . 102 ARG CB 1 1
13 40222 1 1 102 ARG CD C 5.896 -17.151 2.671 1.00 . A A . 102 ARG CD 1 1
13 40223 1 1 102 ARG CG C 4.661 -16.562 3.332 1.00 . A A . 102 ARG CG 1 1
13 40224 1 1 102 ARG CZ C 6.664 -19.180 3.830 1.00 . A A . 102 ARG CZ 1 1
13 40225 1 1 102 ARG H H 1.792 -16.632 3.522 1.00 . A A . 102 ARG H 1 1
13 40226 1 1 102 ARG HA H 2.456 -14.990 1.164 1.00 . A A . 102 ARG HA 1 1
13 40227 1 1 102 ARG HB2 H 4.784 -15.160 1.743 1.00 . A A . 102 ARG HB2 1 1
13 40228 1 1 102 ARG HB3 H 3.902 -14.588 3.150 1.00 . A A . 102 ARG HB3 1 1
13 40229 1 1 102 ARG HD2 H 5.581 -17.835 1.896 1.00 . A A . 102 ARG HD2 1 1
13 40230 1 1 102 ARG HD3 H 6.470 -16.349 2.230 1.00 . A A . 102 ARG HD3 1 1
13 40231 1 1 102 ARG HE H 7.391 -17.347 4.135 1.00 . A A . 102 ARG HE 1 1
13 40232 1 1 102 ARG HG2 H 4.934 -16.173 4.303 1.00 . A A . 102 ARG HG2 1 1
13 40233 1 1 102 ARG HG3 H 3.921 -17.339 3.449 1.00 . A A . 102 ARG HG3 1 1
13 40234 1 1 102 ARG HH11 H 5.186 -19.479 2.486 1.00 . A A . 102 ARG HH11 1 1
13 40235 1 1 102 ARG HH12 H 5.737 -20.899 3.311 1.00 . A A . 102 ARG HH12 1 1
13 40236 1 1 102 ARG HH21 H 8.125 -19.212 5.227 1.00 . A A . 102 ARG HH21 1 1
13 40237 1 1 102 ARG HH22 H 7.408 -20.748 4.868 1.00 . A A . 102 ARG HH22 1 1
13 40238 1 1 102 ARG N N 1.687 -15.960 2.815 1.00 . A A . 102 ARG N 1 1
13 40239 1 1 102 ARG NE N 6.737 -17.869 3.624 1.00 . A A . 102 ARG NE 1 1
13 40240 1 1 102 ARG NH1 N 5.791 -19.913 3.154 1.00 . A A . 102 ARG NH1 1 1
13 40241 1 1 102 ARG NH2 N 7.465 -19.760 4.715 1.00 . A A . 102 ARG NH2 1 1
13 40242 1 1 102 ARG O O 2.900 -18.179 1.509 1.00 . A A . 102 ARG O 1 1
13 40243 1 1 103 ASN C C 4.671 -18.584 -1.120 1.00 . A A . 103 ASN C 1 1
13 40244 1 1 103 ASN CA C 3.267 -17.996 -1.244 1.00 . A A . 103 ASN CA 1 1
13 40245 1 1 103 ASN CB C 3.016 -17.537 -2.682 1.00 . A A . 103 ASN CB 1 1
13 40246 1 1 103 ASN CG C 2.205 -18.542 -3.477 1.00 . A A . 103 ASN CG 1 1
13 40247 1 1 103 ASN H H 3.090 -15.965 -0.676 1.00 . A A . 103 ASN H 1 1
13 40248 1 1 103 ASN HA H 2.548 -18.758 -0.986 1.00 . A A . 103 ASN HA 1 1
13 40249 1 1 103 ASN HB2 H 2.477 -16.601 -2.666 1.00 . A A . 103 ASN HB2 1 1
13 40250 1 1 103 ASN HB3 H 3.964 -17.393 -3.179 1.00 . A A . 103 ASN HB3 1 1
13 40251 1 1 103 ASN HD21 H 1.003 -17.099 -4.126 1.00 . A A . 103 ASN HD21 1 1
13 40252 1 1 103 ASN HD22 H 0.637 -18.690 -4.690 1.00 . A A . 103 ASN HD22 1 1
13 40253 1 1 103 ASN N N 3.084 -16.879 -0.323 1.00 . A A . 103 ASN N 1 1
13 40254 1 1 103 ASN ND2 N 1.178 -18.062 -4.167 1.00 . A A . 103 ASN ND2 1 1
13 40255 1 1 103 ASN O O 5.303 -18.491 -0.067 1.00 . A A . 103 ASN O 1 1
13 40256 1 1 103 ASN OD1 O 2.500 -19.738 -3.469 1.00 . A A . 103 ASN OD1 1 1
13 40257 1 1 104 GLU C C 7.582 -18.728 -2.309 1.00 . A A . 104 GLU C 1 1
13 40258 1 1 104 GLU CA C 6.487 -19.789 -2.220 1.00 . A A . 104 GLU CA 1 1
13 40259 1 1 104 GLU CB C 6.611 -20.760 -3.397 1.00 . A A . 104 GLU CB 1 1
13 40260 1 1 104 GLU CD C 6.357 -22.830 -1.970 1.00 . A A . 104 GLU CD 1 1
13 40261 1 1 104 GLU CG C 5.869 -22.070 -3.188 1.00 . A A . 104 GLU CG 1 1
13 40262 1 1 104 GLU H H 4.606 -19.227 -3.014 1.00 . A A . 104 GLU H 1 1
13 40263 1 1 104 GLU HA H 6.611 -20.337 -1.299 1.00 . A A . 104 GLU HA 1 1
13 40264 1 1 104 GLU HB2 H 6.217 -20.285 -4.283 1.00 . A A . 104 GLU HB2 1 1
13 40265 1 1 104 GLU HB3 H 7.657 -20.984 -3.554 1.00 . A A . 104 GLU HB3 1 1
13 40266 1 1 104 GLU HG2 H 4.818 -21.857 -3.065 1.00 . A A . 104 GLU HG2 1 1
13 40267 1 1 104 GLU HG3 H 6.010 -22.691 -4.061 1.00 . A A . 104 GLU HG3 1 1
13 40268 1 1 104 GLU N N 5.157 -19.185 -2.205 1.00 . A A . 104 GLU N 1 1
13 40269 1 1 104 GLU O O 8.734 -19.040 -2.617 1.00 . A A . 104 GLU O 1 1
13 40270 1 1 104 GLU OE1 O 7.579 -22.820 -1.713 1.00 . A A . 104 GLU OE1 1 1
13 40271 1 1 104 GLU OE2 O 5.515 -23.433 -1.272 1.00 . A A . 104 GLU OE2 1 1
13 40272 1 1 105 LEU C C 9.192 -16.491 -0.947 1.00 . A A . 105 LEU C 1 1
13 40273 1 1 105 LEU CA C 8.182 -16.378 -2.085 1.00 . A A . 105 LEU CA 1 1
13 40274 1 1 105 LEU CB C 7.448 -15.034 -2.007 1.00 . A A . 105 LEU CB 1 1
13 40275 1 1 105 LEU CD1 C 9.244 -13.357 -2.518 1.00 . A A . 105 LEU CD1 1 1
13 40276 1 1 105 LEU CD2 C 8.073 -14.526 -4.394 1.00 . A A . 105 LEU CD2 1 1
13 40277 1 1 105 LEU CG C 7.929 -13.957 -2.988 1.00 . A A . 105 LEU CG 1 1
13 40278 1 1 105 LEU H H 6.293 -17.288 -1.795 1.00 . A A . 105 LEU H 1 1
13 40279 1 1 105 LEU HA H 8.709 -16.439 -3.025 1.00 . A A . 105 LEU HA 1 1
13 40280 1 1 105 LEU HB2 H 6.399 -15.213 -2.191 1.00 . A A . 105 LEU HB2 1 1
13 40281 1 1 105 LEU HB3 H 7.556 -14.648 -1.004 1.00 . A A . 105 LEU HB3 1 1
13 40282 1 1 105 LEU HD11 H 10.051 -14.041 -2.734 1.00 . A A . 105 LEU HD11 1 1
13 40283 1 1 105 LEU HD12 H 9.199 -13.179 -1.454 1.00 . A A . 105 LEU HD12 1 1
13 40284 1 1 105 LEU HD13 H 9.417 -12.422 -3.032 1.00 . A A . 105 LEU HD13 1 1
13 40285 1 1 105 LEU HD21 H 7.536 -13.901 -5.092 1.00 . A A . 105 LEU HD21 1 1
13 40286 1 1 105 LEU HD22 H 7.670 -15.527 -4.421 1.00 . A A . 105 LEU HD22 1 1
13 40287 1 1 105 LEU HD23 H 9.119 -14.552 -4.665 1.00 . A A . 105 LEU HD23 1 1
13 40288 1 1 105 LEU HG H 7.198 -13.164 -3.026 1.00 . A A . 105 LEU HG 1 1
13 40289 1 1 105 LEU N N 7.223 -17.477 -2.034 1.00 . A A . 105 LEU N 1 1
13 40290 1 1 105 LEU O O 8.901 -17.080 0.094 1.00 . A A . 105 LEU O 1 1
13 40291 1 1 106 ILE C C 10.995 -15.324 1.158 1.00 . A A . 106 ILE C 1 1
13 40292 1 1 106 ILE CA C 11.439 -15.982 -0.149 1.00 . A A . 106 ILE CA 1 1
13 40293 1 1 106 ILE CB C 12.732 -15.305 -0.646 1.00 . A A . 106 ILE CB 1 1
13 40294 1 1 106 ILE CD1 C 13.581 -13.039 -1.438 1.00 . A A . 106 ILE CD1 1 1
13 40295 1 1 106 ILE CG1 C 12.411 -13.996 -1.371 1.00 . A A . 106 ILE CG1 1 1
13 40296 1 1 106 ILE CG2 C 13.501 -16.245 -1.562 1.00 . A A . 106 ILE CG2 1 1
13 40297 1 1 106 ILE H H 10.556 -15.480 -2.007 1.00 . A A . 106 ILE H 1 1
13 40298 1 1 106 ILE HA H 11.660 -17.021 0.043 1.00 . A A . 106 ILE HA 1 1
13 40299 1 1 106 ILE HB H 13.352 -15.092 0.211 1.00 . A A . 106 ILE HB 1 1
13 40300 1 1 106 ILE HD11 H 14.005 -12.919 -0.451 1.00 . A A . 106 ILE HD11 1 1
13 40301 1 1 106 ILE HD12 H 13.243 -12.080 -1.802 1.00 . A A . 106 ILE HD12 1 1
13 40302 1 1 106 ILE HD13 H 14.332 -13.434 -2.106 1.00 . A A . 106 ILE HD13 1 1
13 40303 1 1 106 ILE HG12 H 12.107 -14.218 -2.383 1.00 . A A . 106 ILE HG12 1 1
13 40304 1 1 106 ILE HG13 H 11.603 -13.497 -0.858 1.00 . A A . 106 ILE HG13 1 1
13 40305 1 1 106 ILE HG21 H 13.648 -15.773 -2.522 1.00 . A A . 106 ILE HG21 1 1
13 40306 1 1 106 ILE HG22 H 12.941 -17.159 -1.694 1.00 . A A . 106 ILE HG22 1 1
13 40307 1 1 106 ILE HG23 H 14.461 -16.471 -1.122 1.00 . A A . 106 ILE HG23 1 1
13 40308 1 1 106 ILE N N 10.381 -15.929 -1.154 1.00 . A A . 106 ILE N 1 1
13 40309 1 1 106 ILE O O 10.823 -14.107 1.223 1.00 . A A . 106 ILE O 1 1
13 40310 1 1 107 PRO C C 11.437 -14.845 4.248 1.00 . A A . 107 PRO C 1 1
13 40311 1 1 107 PRO CA C 10.342 -15.620 3.521 1.00 . A A . 107 PRO CA 1 1
13 40312 1 1 107 PRO CB C 9.990 -16.893 4.294 1.00 . A A . 107 PRO CB 1 1
13 40313 1 1 107 PRO CD C 10.954 -17.595 2.224 1.00 . A A . 107 PRO CD 1 1
13 40314 1 1 107 PRO CG C 10.837 -17.953 3.679 1.00 . A A . 107 PRO CG 1 1
13 40315 1 1 107 PRO HA H 9.463 -14.998 3.430 1.00 . A A . 107 PRO HA 1 1
13 40316 1 1 107 PRO HB2 H 10.221 -16.758 5.339 1.00 . A A . 107 PRO HB2 1 1
13 40317 1 1 107 PRO HB3 H 8.938 -17.109 4.176 1.00 . A A . 107 PRO HB3 1 1
13 40318 1 1 107 PRO HD2 H 11.928 -17.867 1.846 1.00 . A A . 107 PRO HD2 1 1
13 40319 1 1 107 PRO HD3 H 10.177 -18.080 1.652 1.00 . A A . 107 PRO HD3 1 1
13 40320 1 1 107 PRO HG2 H 11.811 -17.959 4.143 1.00 . A A . 107 PRO HG2 1 1
13 40321 1 1 107 PRO HG3 H 10.359 -18.915 3.792 1.00 . A A . 107 PRO HG3 1 1
13 40322 1 1 107 PRO N N 10.777 -16.128 2.214 1.00 . A A . 107 PRO N 1 1
13 40323 1 1 107 PRO O O 11.243 -14.393 5.376 1.00 . A A . 107 PRO O 1 1
13 40324 1 1 108 ASP C C 13.408 -12.548 4.494 1.00 . A A . 108 ASP C 1 1
13 40325 1 1 108 ASP CA C 13.727 -14.014 4.197 1.00 . A A . 108 ASP CA 1 1
13 40326 1 1 108 ASP CB C 14.946 -14.112 3.276 1.00 . A A . 108 ASP CB 1 1
13 40327 1 1 108 ASP CG C 15.751 -15.375 3.513 1.00 . A A . 108 ASP CG 1 1
13 40328 1 1 108 ASP H H 12.686 -15.101 2.709 1.00 . A A . 108 ASP H 1 1
13 40329 1 1 108 ASP HA H 13.956 -14.510 5.129 1.00 . A A . 108 ASP HA 1 1
13 40330 1 1 108 ASP HB2 H 14.615 -14.106 2.248 1.00 . A A . 108 ASP HB2 1 1
13 40331 1 1 108 ASP HB3 H 15.589 -13.261 3.448 1.00 . A A . 108 ASP HB3 1 1
13 40332 1 1 108 ASP N N 12.589 -14.705 3.599 1.00 . A A . 108 ASP N 1 1
13 40333 1 1 108 ASP O O 12.893 -12.222 5.564 1.00 . A A . 108 ASP O 1 1
13 40334 1 1 108 ASP OD1 O 16.409 -15.469 4.570 1.00 . A A . 108 ASP OD1 1 1
13 40335 1 1 108 ASP OD2 O 15.723 -16.269 2.641 1.00 . A A . 108 ASP OD2 1 1
13 40336 1 1 109 VAL C C 12.088 -9.830 3.424 1.00 . A A . 109 VAL C 1 1
13 40337 1 1 109 VAL CA C 13.525 -10.233 3.734 1.00 . A A . 109 VAL CA 1 1
13 40338 1 1 109 VAL CB C 14.470 -9.413 2.836 1.00 . A A . 109 VAL CB 1 1
13 40339 1 1 109 VAL CG1 C 15.915 -9.586 3.280 1.00 . A A . 109 VAL CG1 1 1
13 40340 1 1 109 VAL CG2 C 14.298 -9.814 1.380 1.00 . A A . 109 VAL CG2 1 1
13 40341 1 1 109 VAL H H 14.163 -11.984 2.730 1.00 . A A . 109 VAL H 1 1
13 40342 1 1 109 VAL HA H 13.743 -9.990 4.763 1.00 . A A . 109 VAL HA 1 1
13 40343 1 1 109 VAL HB H 14.210 -8.369 2.933 1.00 . A A . 109 VAL HB 1 1
13 40344 1 1 109 VAL HG11 H 16.339 -8.620 3.510 1.00 . A A . 109 VAL HG11 1 1
13 40345 1 1 109 VAL HG12 H 16.482 -10.047 2.485 1.00 . A A . 109 VAL HG12 1 1
13 40346 1 1 109 VAL HG13 H 15.949 -10.213 4.158 1.00 . A A . 109 VAL HG13 1 1
13 40347 1 1 109 VAL HG21 H 13.340 -10.296 1.250 1.00 . A A . 109 VAL HG21 1 1
13 40348 1 1 109 VAL HG22 H 15.085 -10.499 1.099 1.00 . A A . 109 VAL HG22 1 1
13 40349 1 1 109 VAL HG23 H 14.346 -8.935 0.755 1.00 . A A . 109 VAL HG23 1 1
13 40350 1 1 109 VAL N N 13.740 -11.666 3.554 1.00 . A A . 109 VAL N 1 1
13 40351 1 1 109 VAL O O 11.763 -8.643 3.389 1.00 . A A . 109 VAL O 1 1
13 40352 1 1 110 ILE C C 8.931 -10.802 4.081 1.00 . A A . 110 ILE C 1 1
13 40353 1 1 110 ILE CA C 9.834 -10.547 2.877 1.00 . A A . 110 ILE CA 1 1
13 40354 1 1 110 ILE CB C 9.350 -11.400 1.688 1.00 . A A . 110 ILE CB 1 1
13 40355 1 1 110 ILE CD1 C 10.337 -9.800 -0.044 1.00 . A A . 110 ILE CD1 1 1
13 40356 1 1 110 ILE CG1 C 10.285 -11.218 0.486 1.00 . A A . 110 ILE CG1 1 1
13 40357 1 1 110 ILE CG2 C 7.921 -11.037 1.315 1.00 . A A . 110 ILE CG2 1 1
13 40358 1 1 110 ILE H H 11.543 -11.745 3.231 1.00 . A A . 110 ILE H 1 1
13 40359 1 1 110 ILE HA H 9.753 -9.506 2.597 1.00 . A A . 110 ILE HA 1 1
13 40360 1 1 110 ILE HB H 9.363 -12.436 1.991 1.00 . A A . 110 ILE HB 1 1
13 40361 1 1 110 ILE HD11 H 11.359 -9.455 -0.049 1.00 . A A . 110 ILE HD11 1 1
13 40362 1 1 110 ILE HD12 H 9.742 -9.158 0.590 1.00 . A A . 110 ILE HD12 1 1
13 40363 1 1 110 ILE HD13 H 9.943 -9.777 -1.050 1.00 . A A . 110 ILE HD13 1 1
13 40364 1 1 110 ILE HG12 H 11.287 -11.500 0.773 1.00 . A A . 110 ILE HG12 1 1
13 40365 1 1 110 ILE HG13 H 9.954 -11.860 -0.318 1.00 . A A . 110 ILE HG13 1 1
13 40366 1 1 110 ILE HG21 H 7.807 -11.080 0.241 1.00 . A A . 110 ILE HG21 1 1
13 40367 1 1 110 ILE HG22 H 7.701 -10.038 1.661 1.00 . A A . 110 ILE HG22 1 1
13 40368 1 1 110 ILE HG23 H 7.238 -11.736 1.776 1.00 . A A . 110 ILE HG23 1 1
13 40369 1 1 110 ILE N N 11.230 -10.818 3.195 1.00 . A A . 110 ILE N 1 1
13 40370 1 1 110 ILE O O 8.304 -9.881 4.603 1.00 . A A . 110 ILE O 1 1
13 40371 1 1 111 THR C C 8.759 -12.276 6.960 1.00 . A A . 111 THR C 1 1
13 40372 1 1 111 THR CA C 8.015 -12.431 5.638 1.00 . A A . 111 THR CA 1 1
13 40373 1 1 111 THR CB C 7.528 -13.870 5.477 1.00 . A A . 111 THR CB 1 1
13 40374 1 1 111 THR CG2 C 7.081 -14.198 4.070 1.00 . A A . 111 THR CG2 1 1
13 40375 1 1 111 THR H H 9.376 -12.752 4.048 1.00 . A A . 111 THR H 1 1
13 40376 1 1 111 THR HA H 7.160 -11.770 5.643 1.00 . A A . 111 THR HA 1 1
13 40377 1 1 111 THR HB H 6.687 -14.030 6.136 1.00 . A A . 111 THR HB 1 1
13 40378 1 1 111 THR HG1 H 8.182 -15.666 5.894 1.00 . A A . 111 THR HG1 1 1
13 40379 1 1 111 THR HG21 H 6.029 -13.978 3.965 1.00 . A A . 111 THR HG21 1 1
13 40380 1 1 111 THR HG22 H 7.251 -15.247 3.874 1.00 . A A . 111 THR HG22 1 1
13 40381 1 1 111 THR HG23 H 7.645 -13.603 3.366 1.00 . A A . 111 THR HG23 1 1
13 40382 1 1 111 THR N N 8.857 -12.059 4.507 1.00 . A A . 111 THR N 1 1
13 40383 1 1 111 THR O O 8.145 -12.065 8.006 1.00 . A A . 111 THR O 1 1
13 40384 1 1 111 THR OG1 O 8.551 -14.782 5.830 1.00 . A A . 111 THR OG1 1 1
13 40385 1 1 112 GLY C C 10.862 -13.513 8.969 1.00 . A A . 112 GLY C 1 1
13 40386 1 1 112 GLY CA C 10.883 -12.262 8.112 1.00 . A A . 112 GLY CA 1 1
13 40387 1 1 112 GLY H H 10.517 -12.560 6.047 1.00 . A A . 112 GLY H 1 1
13 40388 1 1 112 GLY HA2 H 11.903 -12.052 7.828 1.00 . A A . 112 GLY HA2 1 1
13 40389 1 1 112 GLY HA3 H 10.506 -11.434 8.694 1.00 . A A . 112 GLY HA3 1 1
13 40390 1 1 112 GLY N N 10.082 -12.393 6.909 1.00 . A A . 112 GLY N 1 1
13 40391 1 1 112 GLY O O 11.328 -14.572 8.545 1.00 . A A . 112 GLY O 1 1
13 40392 1 1 113 GLY C C 8.999 -15.331 10.957 1.00 . A A . 113 GLY C 1 1
13 40393 1 1 113 GLY CA C 10.274 -14.520 11.093 1.00 . A A . 113 GLY CA 1 1
13 40394 1 1 113 GLY H H 9.980 -12.517 10.466 1.00 . A A . 113 GLY H 1 1
13 40395 1 1 113 GLY HA2 H 11.118 -15.164 10.896 1.00 . A A . 113 GLY HA2 1 1
13 40396 1 1 113 GLY HA3 H 10.346 -14.153 12.106 1.00 . A A . 113 GLY HA3 1 1
13 40397 1 1 113 GLY N N 10.328 -13.389 10.182 1.00 . A A . 113 GLY N 1 1
13 40398 1 1 113 GLY O O 8.950 -16.490 11.369 1.00 . A A . 113 GLY O 1 1
13 40399 1 1 114 SER C C 6.483 -15.812 8.752 1.00 . A A . 114 SER C 1 1
13 40400 1 1 114 SER CA C 6.683 -15.401 10.207 1.00 . A A . 114 SER CA 1 1
13 40401 1 1 114 SER CB C 5.536 -14.493 10.657 1.00 . A A . 114 SER CB 1 1
13 40402 1 1 114 SER H H 8.062 -13.798 10.079 1.00 . A A . 114 SER H 1 1
13 40403 1 1 114 SER HA H 6.691 -16.290 10.821 1.00 . A A . 114 SER HA 1 1
13 40404 1 1 114 SER HB2 H 4.760 -15.094 11.108 1.00 . A A . 114 SER HB2 1 1
13 40405 1 1 114 SER HB3 H 5.907 -13.782 11.381 1.00 . A A . 114 SER HB3 1 1
13 40406 1 1 114 SER HG H 5.680 -13.565 8.938 1.00 . A A . 114 SER HG 1 1
13 40407 1 1 114 SER N N 7.964 -14.723 10.384 1.00 . A A . 114 SER N 1 1
13 40408 1 1 114 SER O O 7.348 -15.576 7.911 1.00 . A A . 114 SER O 1 1
13 40409 1 1 114 SER OG O 4.984 -13.782 9.563 1.00 . A A . 114 SER OG 1 1
13 40410 1 1 115 SER C C 3.857 -16.118 6.532 1.00 . A A . 115 SER C 1 1
13 40411 1 1 115 SER CA C 5.044 -16.886 7.107 1.00 . A A . 115 SER CA 1 1
13 40412 1 1 115 SER CB C 4.752 -18.389 7.088 1.00 . A A . 115 SER CB 1 1
13 40413 1 1 115 SER H H 4.698 -16.607 9.179 1.00 . A A . 115 SER H 1 1
13 40414 1 1 115 SER HA H 5.911 -16.690 6.494 1.00 . A A . 115 SER HA 1 1
13 40415 1 1 115 SER HB2 H 3.714 -18.557 7.333 1.00 . A A . 115 SER HB2 1 1
13 40416 1 1 115 SER HB3 H 4.958 -18.782 6.103 1.00 . A A . 115 SER HB3 1 1
13 40417 1 1 115 SER HG H 5.004 -19.641 8.574 1.00 . A A . 115 SER HG 1 1
13 40418 1 1 115 SER N N 5.349 -16.445 8.464 1.00 . A A . 115 SER N 1 1
13 40419 1 1 115 SER O O 2.989 -16.695 5.872 1.00 . A A . 115 SER O 1 1
13 40420 1 1 115 SER OG O 5.559 -19.078 8.029 1.00 . A A . 115 SER OG 1 1
13 40421 1 1 116 ARG C C 3.272 -12.665 5.694 1.00 . A A . 116 ARG C 1 1
13 40422 1 1 116 ARG CA C 2.746 -13.971 6.283 1.00 . A A . 116 ARG CA 1 1
13 40423 1 1 116 ARG CB C 1.765 -13.687 7.425 1.00 . A A . 116 ARG CB 1 1
13 40424 1 1 116 ARG CD C 1.106 -12.231 9.366 1.00 . A A . 116 ARG CD 1 1
13 40425 1 1 116 ARG CG C 2.047 -12.397 8.183 1.00 . A A . 116 ARG CG 1 1
13 40426 1 1 116 ARG CZ C 1.032 -13.554 11.440 1.00 . A A . 116 ARG CZ 1 1
13 40427 1 1 116 ARG H H 4.543 -14.407 7.306 1.00 . A A . 116 ARG H 1 1
13 40428 1 1 116 ARG HA H 2.231 -14.518 5.506 1.00 . A A . 116 ARG HA 1 1
13 40429 1 1 116 ARG HB2 H 0.766 -13.628 7.018 1.00 . A A . 116 ARG HB2 1 1
13 40430 1 1 116 ARG HB3 H 1.811 -14.505 8.127 1.00 . A A . 116 ARG HB3 1 1
13 40431 1 1 116 ARG HD2 H 1.506 -11.473 10.024 1.00 . A A . 116 ARG HD2 1 1
13 40432 1 1 116 ARG HD3 H 0.141 -11.915 8.999 1.00 . A A . 116 ARG HD3 1 1
13 40433 1 1 116 ARG HE H 0.764 -14.291 9.605 1.00 . A A . 116 ARG HE 1 1
13 40434 1 1 116 ARG HG2 H 3.064 -12.420 8.545 1.00 . A A . 116 ARG HG2 1 1
13 40435 1 1 116 ARG HG3 H 1.918 -11.561 7.512 1.00 . A A . 116 ARG HG3 1 1
13 40436 1 1 116 ARG HH11 H 1.396 -11.584 11.708 1.00 . A A . 116 ARG HH11 1 1
13 40437 1 1 116 ARG HH12 H 1.340 -12.532 13.156 1.00 . A A . 116 ARG HH12 1 1
13 40438 1 1 116 ARG HH21 H 0.689 -15.545 11.507 1.00 . A A . 116 ARG HH21 1 1
13 40439 1 1 116 ARG HH22 H 0.938 -14.784 13.043 1.00 . A A . 116 ARG HH22 1 1
13 40440 1 1 116 ARG N N 3.833 -14.810 6.767 1.00 . A A . 116 ARG N 1 1
13 40441 1 1 116 ARG NE N 0.945 -13.474 10.116 1.00 . A A . 116 ARG NE 1 1
13 40442 1 1 116 ARG NH1 N 1.276 -12.467 12.161 1.00 . A A . 116 ARG NH1 1 1
13 40443 1 1 116 ARG NH2 N 0.873 -14.723 12.046 1.00 . A A . 116 ARG NH2 1 1
13 40444 1 1 116 ARG O O 4.364 -12.210 6.036 1.00 . A A . 116 ARG O 1 1
13 40445 1 1 117 VAL C C 1.634 -9.886 4.069 1.00 . A A . 117 VAL C 1 1
13 40446 1 1 117 VAL CA C 2.847 -10.808 4.170 1.00 . A A . 117 VAL CA 1 1
13 40447 1 1 117 VAL CB C 3.428 -11.037 2.760 1.00 . A A . 117 VAL CB 1 1
13 40448 1 1 117 VAL CG1 C 3.844 -9.718 2.130 1.00 . A A . 117 VAL CG1 1 1
13 40449 1 1 117 VAL CG2 C 4.605 -12.000 2.816 1.00 . A A . 117 VAL CG2 1 1
13 40450 1 1 117 VAL H H 1.622 -12.482 4.583 1.00 . A A . 117 VAL H 1 1
13 40451 1 1 117 VAL HA H 3.602 -10.331 4.776 1.00 . A A . 117 VAL HA 1 1
13 40452 1 1 117 VAL HB H 2.660 -11.478 2.143 1.00 . A A . 117 VAL HB 1 1
13 40453 1 1 117 VAL HG11 H 4.601 -9.250 2.740 1.00 . A A . 117 VAL HG11 1 1
13 40454 1 1 117 VAL HG12 H 2.985 -9.066 2.060 1.00 . A A . 117 VAL HG12 1 1
13 40455 1 1 117 VAL HG13 H 4.239 -9.899 1.142 1.00 . A A . 117 VAL HG13 1 1
13 40456 1 1 117 VAL HG21 H 4.253 -12.982 3.099 1.00 . A A . 117 VAL HG21 1 1
13 40457 1 1 117 VAL HG22 H 5.321 -11.651 3.544 1.00 . A A . 117 VAL HG22 1 1
13 40458 1 1 117 VAL HG23 H 5.074 -12.052 1.845 1.00 . A A . 117 VAL HG23 1 1
13 40459 1 1 117 VAL N N 2.479 -12.066 4.810 1.00 . A A . 117 VAL N 1 1
13 40460 1 1 117 VAL O O 0.509 -10.346 3.877 1.00 . A A . 117 VAL O 1 1
13 40461 1 1 118 GLY C C 0.421 -7.224 2.744 1.00 . A A . 118 GLY C 1 1
13 40462 1 1 118 GLY CA C 0.780 -7.629 4.160 1.00 . A A . 118 GLY CA 1 1
13 40463 1 1 118 GLY H H 2.783 -8.277 4.375 1.00 . A A . 118 GLY H 1 1
13 40464 1 1 118 GLY HA2 H -0.090 -8.064 4.628 1.00 . A A . 118 GLY HA2 1 1
13 40465 1 1 118 GLY HA3 H 1.066 -6.746 4.711 1.00 . A A . 118 GLY HA3 1 1
13 40466 1 1 118 GLY N N 1.868 -8.586 4.216 1.00 . A A . 118 GLY N 1 1
13 40467 1 1 118 GLY O O 1.219 -7.387 1.820 1.00 . A A . 118 GLY O 1 1
13 40468 1 1 119 ILE C C -2.241 -5.078 1.449 1.00 . A A . 119 ILE C 1 1
13 40469 1 1 119 ILE CA C -1.275 -6.249 1.278 1.00 . A A . 119 ILE CA 1 1
13 40470 1 1 119 ILE CB C -1.985 -7.393 0.519 1.00 . A A . 119 ILE CB 1 1
13 40471 1 1 119 ILE CD1 C -1.566 -9.824 -0.114 1.00 . A A . 119 ILE CD1 1 1
13 40472 1 1 119 ILE CG1 C -0.969 -8.446 0.071 1.00 . A A . 119 ILE CG1 1 1
13 40473 1 1 119 ILE CG2 C -2.750 -6.853 -0.682 1.00 . A A . 119 ILE CG2 1 1
13 40474 1 1 119 ILE H H -1.369 -6.593 3.362 1.00 . A A . 119 ILE H 1 1
13 40475 1 1 119 ILE HA H -0.426 -5.926 0.693 1.00 . A A . 119 ILE HA 1 1
13 40476 1 1 119 ILE HB H -2.697 -7.851 1.189 1.00 . A A . 119 ILE HB 1 1
13 40477 1 1 119 ILE HD11 H -1.533 -10.093 -1.159 1.00 . A A . 119 ILE HD11 1 1
13 40478 1 1 119 ILE HD12 H -2.592 -9.820 0.224 1.00 . A A . 119 ILE HD12 1 1
13 40479 1 1 119 ILE HD13 H -1.000 -10.542 0.461 1.00 . A A . 119 ILE HD13 1 1
13 40480 1 1 119 ILE HG12 H -0.537 -8.143 -0.872 1.00 . A A . 119 ILE HG12 1 1
13 40481 1 1 119 ILE HG13 H -0.187 -8.521 0.812 1.00 . A A . 119 ILE HG13 1 1
13 40482 1 1 119 ILE HG21 H -2.726 -7.577 -1.481 1.00 . A A . 119 ILE HG21 1 1
13 40483 1 1 119 ILE HG22 H -2.293 -5.932 -1.016 1.00 . A A . 119 ILE HG22 1 1
13 40484 1 1 119 ILE HG23 H -3.775 -6.662 -0.399 1.00 . A A . 119 ILE HG23 1 1
13 40485 1 1 119 ILE N N -0.789 -6.696 2.580 1.00 . A A . 119 ILE N 1 1
13 40486 1 1 119 ILE O O -3.036 -5.054 2.388 1.00 . A A . 119 ILE O 1 1
13 40487 1 1 120 ARG C C -3.342 -2.371 -0.760 1.00 . A A . 120 ARG C 1 1
13 40488 1 1 120 ARG CA C -3.034 -2.932 0.625 1.00 . A A . 120 ARG CA 1 1
13 40489 1 1 120 ARG CB C -2.393 -1.845 1.494 1.00 . A A . 120 ARG CB 1 1
13 40490 1 1 120 ARG CD C -0.715 -0.068 0.905 1.00 . A A . 120 ARG CD 1 1
13 40491 1 1 120 ARG CG C -0.944 -1.553 1.137 1.00 . A A . 120 ARG CG 1 1
13 40492 1 1 120 ARG CZ C 0.340 1.588 2.390 1.00 . A A . 120 ARG CZ 1 1
13 40493 1 1 120 ARG H H -1.508 -4.166 -0.177 1.00 . A A . 120 ARG H 1 1
13 40494 1 1 120 ARG HA H -3.960 -3.244 1.085 1.00 . A A . 120 ARG HA 1 1
13 40495 1 1 120 ARG HB2 H -2.960 -0.932 1.382 1.00 . A A . 120 ARG HB2 1 1
13 40496 1 1 120 ARG HB3 H -2.431 -2.158 2.526 1.00 . A A . 120 ARG HB3 1 1
13 40497 1 1 120 ARG HD2 H 0.193 0.058 0.335 1.00 . A A . 120 ARG HD2 1 1
13 40498 1 1 120 ARG HD3 H -1.550 0.327 0.344 1.00 . A A . 120 ARG HD3 1 1
13 40499 1 1 120 ARG HE H -1.244 0.474 2.866 1.00 . A A . 120 ARG HE 1 1
13 40500 1 1 120 ARG HG2 H -0.310 -1.882 1.948 1.00 . A A . 120 ARG HG2 1 1
13 40501 1 1 120 ARG HG3 H -0.689 -2.092 0.237 1.00 . A A . 120 ARG HG3 1 1
13 40502 1 1 120 ARG HH11 H 1.209 1.409 0.572 1.00 . A A . 120 ARG HH11 1 1
13 40503 1 1 120 ARG HH12 H 1.937 2.569 1.633 1.00 . A A . 120 ARG HH12 1 1
13 40504 1 1 120 ARG HH21 H -0.291 1.998 4.265 1.00 . A A . 120 ARG HH21 1 1
13 40505 1 1 120 ARG HH22 H 1.085 2.903 3.731 1.00 . A A . 120 ARG HH22 1 1
13 40506 1 1 120 ARG N N -2.162 -4.100 0.549 1.00 . A A . 120 ARG N 1 1
13 40507 1 1 120 ARG NE N -0.595 0.671 2.159 1.00 . A A . 120 ARG NE 1 1
13 40508 1 1 120 ARG NH1 N 1.235 1.879 1.454 1.00 . A A . 120 ARG NH1 1 1
13 40509 1 1 120 ARG NH2 N 0.381 2.214 3.557 1.00 . A A . 120 ARG NH2 1 1
13 40510 1 1 120 ARG O O -2.450 -2.223 -1.596 1.00 . A A . 120 ARG O 1 1
13 40511 1 1 121 VAL C C -5.508 -0.053 -2.081 1.00 . A A . 121 VAL C 1 1
13 40512 1 1 121 VAL CA C -5.060 -1.506 -2.262 1.00 . A A . 121 VAL CA 1 1
13 40513 1 1 121 VAL CB C -6.219 -2.320 -2.870 1.00 . A A . 121 VAL CB 1 1
13 40514 1 1 121 VAL CG1 C -6.570 -1.802 -4.257 1.00 . A A . 121 VAL CG1 1 1
13 40515 1 1 121 VAL CG2 C -5.864 -3.798 -2.921 1.00 . A A . 121 VAL CG2 1 1
13 40516 1 1 121 VAL H H -5.276 -2.210 -0.279 1.00 . A A . 121 VAL H 1 1
13 40517 1 1 121 VAL HA H -4.228 -1.535 -2.949 1.00 . A A . 121 VAL HA 1 1
13 40518 1 1 121 VAL HB H -7.086 -2.204 -2.237 1.00 . A A . 121 VAL HB 1 1
13 40519 1 1 121 VAL HG11 H -5.807 -2.103 -4.959 1.00 . A A . 121 VAL HG11 1 1
13 40520 1 1 121 VAL HG12 H -6.632 -0.723 -4.232 1.00 . A A . 121 VAL HG12 1 1
13 40521 1 1 121 VAL HG13 H -7.523 -2.209 -4.563 1.00 . A A . 121 VAL HG13 1 1
13 40522 1 1 121 VAL HG21 H -5.381 -4.021 -3.861 1.00 . A A . 121 VAL HG21 1 1
13 40523 1 1 121 VAL HG22 H -6.765 -4.388 -2.831 1.00 . A A . 121 VAL HG22 1 1
13 40524 1 1 121 VAL HG23 H -5.196 -4.037 -2.107 1.00 . A A . 121 VAL HG23 1 1
13 40525 1 1 121 VAL N N -4.619 -2.073 -0.993 1.00 . A A . 121 VAL N 1 1
13 40526 1 1 121 VAL O O -6.700 0.223 -1.945 1.00 . A A . 121 VAL O 1 1
13 40527 1 1 122 PRO C C -5.690 2.896 -3.029 1.00 . A A . 122 PRO C 1 1
13 40528 1 1 122 PRO CA C -4.863 2.322 -1.883 1.00 . A A . 122 PRO CA 1 1
13 40529 1 1 122 PRO CB C -3.487 2.989 -1.831 1.00 . A A . 122 PRO CB 1 1
13 40530 1 1 122 PRO CD C -3.108 0.664 -2.206 1.00 . A A . 122 PRO CD 1 1
13 40531 1 1 122 PRO CG C -2.575 2.033 -2.516 1.00 . A A . 122 PRO CG 1 1
13 40532 1 1 122 PRO HA H -5.381 2.496 -0.950 1.00 . A A . 122 PRO HA 1 1
13 40533 1 1 122 PRO HB2 H -3.524 3.937 -2.347 1.00 . A A . 122 PRO HB2 1 1
13 40534 1 1 122 PRO HB3 H -3.197 3.144 -0.803 1.00 . A A . 122 PRO HB3 1 1
13 40535 1 1 122 PRO HD2 H -2.904 -0.015 -3.022 1.00 . A A . 122 PRO HD2 1 1
13 40536 1 1 122 PRO HD3 H -2.684 0.291 -1.287 1.00 . A A . 122 PRO HD3 1 1
13 40537 1 1 122 PRO HG2 H -2.590 2.208 -3.581 1.00 . A A . 122 PRO HG2 1 1
13 40538 1 1 122 PRO HG3 H -1.574 2.143 -2.130 1.00 . A A . 122 PRO HG3 1 1
13 40539 1 1 122 PRO N N -4.555 0.898 -2.063 1.00 . A A . 122 PRO N 1 1
13 40540 1 1 122 PRO O O -6.064 2.180 -3.959 1.00 . A A . 122 PRO O 1 1
13 40541 1 1 123 ASP C C -5.918 5.526 -5.021 1.00 . A A . 123 ASP C 1 1
13 40542 1 1 123 ASP CA C -6.790 4.864 -3.955 1.00 . A A . 123 ASP CA 1 1
13 40543 1 1 123 ASP CB C -7.689 5.915 -3.299 1.00 . A A . 123 ASP CB 1 1
13 40544 1 1 123 ASP CG C -9.128 5.817 -3.763 1.00 . A A . 123 ASP CG 1 1
13 40545 1 1 123 ASP H H -5.664 4.700 -2.170 1.00 . A A . 123 ASP H 1 1
13 40546 1 1 123 ASP HA H -7.411 4.121 -4.431 1.00 . A A . 123 ASP HA 1 1
13 40547 1 1 123 ASP HB2 H -7.666 5.780 -2.227 1.00 . A A . 123 ASP HB2 1 1
13 40548 1 1 123 ASP HB3 H -7.318 6.900 -3.541 1.00 . A A . 123 ASP HB3 1 1
13 40549 1 1 123 ASP N N -5.986 4.189 -2.943 1.00 . A A . 123 ASP N 1 1
13 40550 1 1 123 ASP O O -6.434 6.137 -5.957 1.00 . A A . 123 ASP O 1 1
13 40551 1 1 123 ASP OD1 O -9.742 4.746 -3.573 1.00 . A A . 123 ASP OD1 1 1
13 40552 1 1 123 ASP OD2 O -9.642 6.813 -4.316 1.00 . A A . 123 ASP OD2 1 1
13 40553 1 1 124 ASP C C -3.813 5.380 -7.203 1.00 . A A . 124 ASP C 1 1
13 40554 1 1 124 ASP CA C -3.678 6.023 -5.826 1.00 . A A . 124 ASP CA 1 1
13 40555 1 1 124 ASP CB C -2.235 5.902 -5.331 1.00 . A A . 124 ASP CB 1 1
13 40556 1 1 124 ASP CG C -1.983 4.612 -4.579 1.00 . A A . 124 ASP CG 1 1
13 40557 1 1 124 ASP H H -4.243 4.922 -4.102 1.00 . A A . 124 ASP H 1 1
13 40558 1 1 124 ASP HA H -3.932 7.070 -5.908 1.00 . A A . 124 ASP HA 1 1
13 40559 1 1 124 ASP HB2 H -1.567 5.938 -6.180 1.00 . A A . 124 ASP HB2 1 1
13 40560 1 1 124 ASP HB3 H -2.017 6.730 -4.673 1.00 . A A . 124 ASP HB3 1 1
13 40561 1 1 124 ASP N N -4.602 5.416 -4.871 1.00 . A A . 124 ASP N 1 1
13 40562 1 1 124 ASP O O -3.370 4.252 -7.420 1.00 . A A . 124 ASP O 1 1
13 40563 1 1 124 ASP OD1 O -2.354 3.539 -5.100 1.00 . A A . 124 ASP OD1 1 1
13 40564 1 1 124 ASP OD2 O -1.408 4.674 -3.472 1.00 . A A . 124 ASP OD2 1 1
13 40565 1 1 125 GLU C C -3.304 5.245 -10.144 1.00 . A A . 125 GLU C 1 1
13 40566 1 1 125 GLU CA C -4.633 5.610 -9.488 1.00 . A A . 125 GLU CA 1 1
13 40567 1 1 125 GLU CB C -5.360 6.658 -10.333 1.00 . A A . 125 GLU CB 1 1
13 40568 1 1 125 GLU CD C -5.880 9.022 -9.615 1.00 . A A . 125 GLU CD 1 1
13 40569 1 1 125 GLU CG C -4.828 8.069 -10.147 1.00 . A A . 125 GLU CG 1 1
13 40570 1 1 125 GLU H H -4.765 6.997 -7.893 1.00 . A A . 125 GLU H 1 1
13 40571 1 1 125 GLU HA H -5.245 4.723 -9.427 1.00 . A A . 125 GLU HA 1 1
13 40572 1 1 125 GLU HB2 H -5.261 6.393 -11.376 1.00 . A A . 125 GLU HB2 1 1
13 40573 1 1 125 GLU HB3 H -6.408 6.654 -10.069 1.00 . A A . 125 GLU HB3 1 1
13 40574 1 1 125 GLU HG2 H -4.004 8.041 -9.450 1.00 . A A . 125 GLU HG2 1 1
13 40575 1 1 125 GLU HG3 H -4.480 8.438 -11.101 1.00 . A A . 125 GLU HG3 1 1
13 40576 1 1 125 GLU N N -4.433 6.106 -8.129 1.00 . A A . 125 GLU N 1 1
13 40577 1 1 125 GLU O O -3.192 4.214 -10.808 1.00 . A A . 125 GLU O 1 1
13 40578 1 1 125 GLU OE1 O -6.240 8.904 -8.424 1.00 . A A . 125 GLU OE1 1 1
13 40579 1 1 125 GLU OE2 O -6.343 9.887 -10.387 1.00 . A A . 125 GLU OE2 1 1
13 40580 1 1 126 ILE C C -0.365 4.575 -10.004 1.00 . A A . 126 ILE C 1 1
13 40581 1 1 126 ILE CA C -0.980 5.866 -10.534 1.00 . A A . 126 ILE CA 1 1
13 40582 1 1 126 ILE CB C -0.023 7.036 -10.237 1.00 . A A . 126 ILE CB 1 1
13 40583 1 1 126 ILE CD1 C -0.740 8.413 -12.266 1.00 . A A . 126 ILE CD1 1 1
13 40584 1 1 126 ILE CG1 C -0.612 8.352 -10.759 1.00 . A A . 126 ILE CG1 1 1
13 40585 1 1 126 ILE CG2 C 1.346 6.775 -10.851 1.00 . A A . 126 ILE CG2 1 1
13 40586 1 1 126 ILE H H -2.451 6.903 -9.421 1.00 . A A . 126 ILE H 1 1
13 40587 1 1 126 ILE HA H -1.093 5.785 -11.605 1.00 . A A . 126 ILE HA 1 1
13 40588 1 1 126 ILE HB H 0.101 7.105 -9.166 1.00 . A A . 126 ILE HB 1 1
13 40589 1 1 126 ILE HD11 H -1.777 8.294 -12.545 1.00 . A A . 126 ILE HD11 1 1
13 40590 1 1 126 ILE HD12 H -0.155 7.620 -12.710 1.00 . A A . 126 ILE HD12 1 1
13 40591 1 1 126 ILE HD13 H -0.379 9.367 -12.620 1.00 . A A . 126 ILE HD13 1 1
13 40592 1 1 126 ILE HG12 H -1.598 8.485 -10.338 1.00 . A A . 126 ILE HG12 1 1
13 40593 1 1 126 ILE HG13 H 0.020 9.171 -10.447 1.00 . A A . 126 ILE HG13 1 1
13 40594 1 1 126 ILE HG21 H 1.545 7.513 -11.614 1.00 . A A . 126 ILE HG21 1 1
13 40595 1 1 126 ILE HG22 H 1.359 5.788 -11.293 1.00 . A A . 126 ILE HG22 1 1
13 40596 1 1 126 ILE HG23 H 2.102 6.836 -10.084 1.00 . A A . 126 ILE HG23 1 1
13 40597 1 1 126 ILE N N -2.299 6.098 -9.957 1.00 . A A . 126 ILE N 1 1
13 40598 1 1 126 ILE O O -0.040 3.671 -10.772 1.00 . A A . 126 ILE O 1 1
13 40599 1 1 127 CYS C C -0.439 2.076 -8.369 1.00 . A A . 127 CYS C 1 1
13 40600 1 1 127 CYS CA C 0.376 3.325 -8.051 1.00 . A A . 127 CYS CA 1 1
13 40601 1 1 127 CYS CB C 0.454 3.523 -6.536 1.00 . A A . 127 CYS CB 1 1
13 40602 1 1 127 CYS H H -0.482 5.257 -8.128 1.00 . A A . 127 CYS H 1 1
13 40603 1 1 127 CYS HA H 1.375 3.197 -8.442 1.00 . A A . 127 CYS HA 1 1
13 40604 1 1 127 CYS HB2 H 0.493 4.581 -6.322 1.00 . A A . 127 CYS HB2 1 1
13 40605 1 1 127 CYS HB3 H -0.428 3.100 -6.079 1.00 . A A . 127 CYS HB3 1 1
13 40606 1 1 127 CYS HG H 1.655 2.509 -4.866 1.00 . A A . 127 CYS HG 1 1
13 40607 1 1 127 CYS N N -0.204 4.501 -8.686 1.00 . A A . 127 CYS N 1 1
13 40608 1 1 127 CYS O O 0.057 0.956 -8.252 1.00 . A A . 127 CYS O 1 1
13 40609 1 1 127 CYS SG S 1.896 2.752 -5.763 1.00 . A A . 127 CYS SG 1 1
13 40610 1 1 128 ARG C C -2.123 0.484 -10.406 1.00 . A A . 128 ARG C 1 1
13 40611 1 1 128 ARG CA C -2.569 1.163 -9.114 1.00 . A A . 128 ARG CA 1 1
13 40612 1 1 128 ARG CB C -4.010 1.655 -9.257 1.00 . A A . 128 ARG CB 1 1
13 40613 1 1 128 ARG CD C -6.457 1.092 -9.255 1.00 . A A . 128 ARG CD 1 1
13 40614 1 1 128 ARG CG C -5.051 0.580 -8.993 1.00 . A A . 128 ARG CG 1 1
13 40615 1 1 128 ARG CZ C -7.732 -0.750 -10.273 1.00 . A A . 128 ARG CZ 1 1
13 40616 1 1 128 ARG H H -2.025 3.193 -8.853 1.00 . A A . 128 ARG H 1 1
13 40617 1 1 128 ARG HA H -2.521 0.444 -8.308 1.00 . A A . 128 ARG HA 1 1
13 40618 1 1 128 ARG HB2 H -4.173 2.463 -8.558 1.00 . A A . 128 ARG HB2 1 1
13 40619 1 1 128 ARG HB3 H -4.154 2.026 -10.261 1.00 . A A . 128 ARG HB3 1 1
13 40620 1 1 128 ARG HD2 H -6.710 1.820 -8.498 1.00 . A A . 128 ARG HD2 1 1
13 40621 1 1 128 ARG HD3 H -6.480 1.563 -10.227 1.00 . A A . 128 ARG HD3 1 1
13 40622 1 1 128 ARG HE H -7.923 -0.137 -8.384 1.00 . A A . 128 ARG HE 1 1
13 40623 1 1 128 ARG HG2 H -4.858 -0.261 -9.643 1.00 . A A . 128 ARG HG2 1 1
13 40624 1 1 128 ARG HG3 H -4.978 0.266 -7.962 1.00 . A A . 128 ARG HG3 1 1
13 40625 1 1 128 ARG HH11 H -6.418 0.153 -11.515 1.00 . A A . 128 ARG HH11 1 1
13 40626 1 1 128 ARG HH12 H -7.326 -1.147 -12.212 1.00 . A A . 128 ARG HH12 1 1
13 40627 1 1 128 ARG HH21 H -9.120 -1.849 -9.297 1.00 . A A . 128 ARG HH21 1 1
13 40628 1 1 128 ARG HH22 H -8.859 -2.283 -10.952 1.00 . A A . 128 ARG HH22 1 1
13 40629 1 1 128 ARG N N -1.688 2.275 -8.776 1.00 . A A . 128 ARG N 1 1
13 40630 1 1 128 ARG NE N -7.447 0.018 -9.226 1.00 . A A . 128 ARG NE 1 1
13 40631 1 1 128 ARG NH1 N -7.107 -0.566 -11.428 1.00 . A A . 128 ARG NH1 1 1
13 40632 1 1 128 ARG NH2 N -8.646 -1.706 -10.165 1.00 . A A . 128 ARG NH2 1 1
13 40633 1 1 128 ARG O O -2.231 -0.734 -10.546 1.00 . A A . 128 ARG O 1 1
13 40634 1 1 129 ARG C C 0.163 0.022 -12.481 1.00 . A A . 129 ARG C 1 1
13 40635 1 1 129 ARG CA C -1.168 0.750 -12.630 1.00 . A A . 129 ARG CA 1 1
13 40636 1 1 129 ARG CB C -1.031 1.879 -13.653 1.00 . A A . 129 ARG CB 1 1
13 40637 1 1 129 ARG CD C 0.312 1.806 -15.778 1.00 . A A . 129 ARG CD 1 1
13 40638 1 1 129 ARG CG C -0.980 1.390 -15.092 1.00 . A A . 129 ARG CG 1 1
13 40639 1 1 129 ARG CZ C -0.183 2.867 -17.943 1.00 . A A . 129 ARG CZ 1 1
13 40640 1 1 129 ARG H H -1.564 2.242 -11.179 1.00 . A A . 129 ARG H 1 1
13 40641 1 1 129 ARG HA H -1.911 0.047 -12.978 1.00 . A A . 129 ARG HA 1 1
13 40642 1 1 129 ARG HB2 H -1.874 2.546 -13.552 1.00 . A A . 129 ARG HB2 1 1
13 40643 1 1 129 ARG HB3 H -0.123 2.426 -13.448 1.00 . A A . 129 ARG HB3 1 1
13 40644 1 1 129 ARG HD2 H 1.041 2.056 -15.022 1.00 . A A . 129 ARG HD2 1 1
13 40645 1 1 129 ARG HD3 H 0.674 0.977 -16.368 1.00 . A A . 129 ARG HD3 1 1
13 40646 1 1 129 ARG HE H 0.226 3.851 -16.257 1.00 . A A . 129 ARG HE 1 1
13 40647 1 1 129 ARG HG2 H -1.047 0.312 -15.098 1.00 . A A . 129 ARG HG2 1 1
13 40648 1 1 129 ARG HG3 H -1.815 1.807 -15.634 1.00 . A A . 129 ARG HG3 1 1
13 40649 1 1 129 ARG HH11 H -0.216 0.846 -17.967 1.00 . A A . 129 ARG HH11 1 1
13 40650 1 1 129 ARG HH12 H -0.562 1.611 -19.482 1.00 . A A . 129 ARG HH12 1 1
13 40651 1 1 129 ARG HH21 H -0.229 4.865 -18.247 1.00 . A A . 129 ARG HH21 1 1
13 40652 1 1 129 ARG HH22 H -0.569 3.895 -19.641 1.00 . A A . 129 ARG HH22 1 1
13 40653 1 1 129 ARG N N -1.623 1.278 -11.348 1.00 . A A . 129 ARG N 1 1
13 40654 1 1 129 ARG NE N 0.120 2.960 -16.653 1.00 . A A . 129 ARG NE 1 1
13 40655 1 1 129 ARG NH1 N -0.332 1.677 -18.510 1.00 . A A . 129 ARG NH1 1 1
13 40656 1 1 129 ARG NH2 N -0.340 3.966 -18.670 1.00 . A A . 129 ARG NH2 1 1
13 40657 1 1 129 ARG O O 0.308 -1.120 -12.916 1.00 . A A . 129 ARG O 1 1
13 40658 1 1 130 ILE C C 2.380 -1.158 -10.828 1.00 . A A . 130 ILE C 1 1
13 40659 1 1 130 ILE CA C 2.458 0.111 -11.672 1.00 . A A . 130 ILE CA 1 1
13 40660 1 1 130 ILE CB C 3.417 1.106 -10.992 1.00 . A A . 130 ILE CB 1 1
13 40661 1 1 130 ILE CD1 C 3.521 3.629 -10.681 1.00 . A A . 130 ILE CD1 1 1
13 40662 1 1 130 ILE CG1 C 3.312 2.484 -11.648 1.00 . A A . 130 ILE CG1 1 1
13 40663 1 1 130 ILE CG2 C 4.848 0.594 -11.057 1.00 . A A . 130 ILE CG2 1 1
13 40664 1 1 130 ILE H H 0.960 1.603 -11.550 1.00 . A A . 130 ILE H 1 1
13 40665 1 1 130 ILE HA H 2.862 -0.138 -12.642 1.00 . A A . 130 ILE HA 1 1
13 40666 1 1 130 ILE HB H 3.138 1.187 -9.953 1.00 . A A . 130 ILE HB 1 1
13 40667 1 1 130 ILE HD11 H 4.037 3.268 -9.802 1.00 . A A . 130 ILE HD11 1 1
13 40668 1 1 130 ILE HD12 H 2.564 4.037 -10.393 1.00 . A A . 130 ILE HD12 1 1
13 40669 1 1 130 ILE HD13 H 4.114 4.397 -11.155 1.00 . A A . 130 ILE HD13 1 1
13 40670 1 1 130 ILE HG12 H 4.059 2.564 -12.424 1.00 . A A . 130 ILE HG12 1 1
13 40671 1 1 130 ILE HG13 H 2.331 2.594 -12.086 1.00 . A A . 130 ILE HG13 1 1
13 40672 1 1 130 ILE HG21 H 5.457 1.140 -10.352 1.00 . A A . 130 ILE HG21 1 1
13 40673 1 1 130 ILE HG22 H 5.237 0.736 -12.055 1.00 . A A . 130 ILE HG22 1 1
13 40674 1 1 130 ILE HG23 H 4.866 -0.457 -10.810 1.00 . A A . 130 ILE HG23 1 1
13 40675 1 1 130 ILE N N 1.135 0.693 -11.871 1.00 . A A . 130 ILE N 1 1
13 40676 1 1 130 ILE O O 2.904 -2.205 -11.215 1.00 . A A . 130 ILE O 1 1
13 40677 1 1 131 ALA C C 0.837 -3.337 -9.431 1.00 . A A . 131 ALA C 1 1
13 40678 1 1 131 ALA CA C 1.588 -2.189 -8.768 1.00 . A A . 131 ALA CA 1 1
13 40679 1 1 131 ALA CB C 0.889 -1.766 -7.485 1.00 . A A . 131 ALA CB 1 1
13 40680 1 1 131 ALA H H 1.336 -0.192 -9.422 1.00 . A A . 131 ALA H 1 1
13 40681 1 1 131 ALA HA H 2.580 -2.527 -8.509 1.00 . A A . 131 ALA HA 1 1
13 40682 1 1 131 ALA HB1 H 1.433 -0.950 -7.031 1.00 . A A . 131 ALA HB1 1 1
13 40683 1 1 131 ALA HB2 H 0.855 -2.600 -6.800 1.00 . A A . 131 ALA HB2 1 1
13 40684 1 1 131 ALA HB3 H -0.118 -1.445 -7.712 1.00 . A A . 131 ALA HB3 1 1
13 40685 1 1 131 ALA N N 1.725 -1.055 -9.675 1.00 . A A . 131 ALA N 1 1
13 40686 1 1 131 ALA O O 1.064 -4.504 -9.106 1.00 . A A . 131 ALA O 1 1
13 40687 1 1 132 ALA C C 0.143 -5.008 -11.742 1.00 . A A . 132 ALA C 1 1
13 40688 1 1 132 ALA CA C -0.810 -4.019 -11.085 1.00 . A A . 132 ALA CA 1 1
13 40689 1 1 132 ALA CB C -1.711 -3.372 -12.126 1.00 . A A . 132 ALA CB 1 1
13 40690 1 1 132 ALA H H -0.183 -2.059 -10.586 1.00 . A A . 132 ALA H 1 1
13 40691 1 1 132 ALA HA H -1.433 -4.544 -10.377 1.00 . A A . 132 ALA HA 1 1
13 40692 1 1 132 ALA HB1 H -2.441 -4.091 -12.467 1.00 . A A . 132 ALA HB1 1 1
13 40693 1 1 132 ALA HB2 H -1.113 -3.041 -12.964 1.00 . A A . 132 ALA HB2 1 1
13 40694 1 1 132 ALA HB3 H -2.217 -2.525 -11.688 1.00 . A A . 132 ALA HB3 1 1
13 40695 1 1 132 ALA N N -0.055 -3.004 -10.360 1.00 . A A . 132 ALA N 1 1
13 40696 1 1 132 ALA O O 0.061 -6.215 -11.513 1.00 . A A . 132 ALA O 1 1
13 40697 1 1 133 ARG C C 3.145 -5.706 -12.190 1.00 . A A . 133 ARG C 1 1
13 40698 1 1 133 ARG CA C 2.069 -5.305 -13.195 1.00 . A A . 133 ARG CA 1 1
13 40699 1 1 133 ARG CB C 2.694 -4.553 -14.373 1.00 . A A . 133 ARG CB 1 1
13 40700 1 1 133 ARG CD C 2.153 -4.557 -16.826 1.00 . A A . 133 ARG CD 1 1
13 40701 1 1 133 ARG CG C 2.721 -5.355 -15.664 1.00 . A A . 133 ARG CG 1 1
13 40702 1 1 133 ARG CZ C -0.252 -5.004 -17.100 1.00 . A A . 133 ARG CZ 1 1
13 40703 1 1 133 ARG H H 1.089 -3.509 -12.663 1.00 . A A . 133 ARG H 1 1
13 40704 1 1 133 ARG HA H 1.583 -6.198 -13.562 1.00 . A A . 133 ARG HA 1 1
13 40705 1 1 133 ARG HB2 H 2.131 -3.649 -14.547 1.00 . A A . 133 ARG HB2 1 1
13 40706 1 1 133 ARG HB3 H 3.710 -4.290 -14.117 1.00 . A A . 133 ARG HB3 1 1
13 40707 1 1 133 ARG HD2 H 2.705 -3.634 -16.917 1.00 . A A . 133 ARG HD2 1 1
13 40708 1 1 133 ARG HD3 H 2.267 -5.135 -17.732 1.00 . A A . 133 ARG HD3 1 1
13 40709 1 1 133 ARG HE H 0.516 -3.429 -16.145 1.00 . A A . 133 ARG HE 1 1
13 40710 1 1 133 ARG HG2 H 3.743 -5.622 -15.889 1.00 . A A . 133 ARG HG2 1 1
13 40711 1 1 133 ARG HG3 H 2.133 -6.250 -15.532 1.00 . A A . 133 ARG HG3 1 1
13 40712 1 1 133 ARG HH11 H 0.964 -6.386 -17.935 1.00 . A A . 133 ARG HH11 1 1
13 40713 1 1 133 ARG HH12 H -0.732 -6.683 -18.117 1.00 . A A . 133 ARG HH12 1 1
13 40714 1 1 133 ARG HH21 H -1.719 -3.813 -16.381 1.00 . A A . 133 ARG HH21 1 1
13 40715 1 1 133 ARG HH22 H -2.257 -5.222 -17.235 1.00 . A A . 133 ARG HH22 1 1
13 40716 1 1 133 ARG N N 1.060 -4.482 -12.546 1.00 . A A . 133 ARG N 1 1
13 40717 1 1 133 ARG NE N 0.738 -4.246 -16.639 1.00 . A A . 133 ARG NE 1 1
13 40718 1 1 133 ARG NH1 N 0.016 -6.116 -17.773 1.00 . A A . 133 ARG NH1 1 1
13 40719 1 1 133 ARG NH2 N -1.513 -4.651 -16.888 1.00 . A A . 133 ARG NH2 1 1
13 40720 1 1 133 ARG O O 3.045 -6.746 -11.541 1.00 . A A . 133 ARG O 1 1
13 40721 1 1 134 PHE C C 4.842 -4.752 -9.715 1.00 . A A . 134 PHE C 1 1
13 40722 1 1 134 PHE CA C 5.264 -5.125 -11.137 1.00 . A A . 134 PHE CA 1 1
13 40723 1 1 134 PHE CB C 6.509 -4.331 -11.538 1.00 . A A . 134 PHE CB 1 1
13 40724 1 1 134 PHE CD1 C 7.416 -5.535 -13.545 1.00 . A A . 134 PHE CD1 1 1
13 40725 1 1 134 PHE CD2 C 8.687 -5.576 -11.528 1.00 . A A . 134 PHE CD2 1 1
13 40726 1 1 134 PHE CE1 C 8.379 -6.300 -14.173 1.00 . A A . 134 PHE CE1 1 1
13 40727 1 1 134 PHE CE2 C 9.654 -6.342 -12.150 1.00 . A A . 134 PHE CE2 1 1
13 40728 1 1 134 PHE CG C 7.558 -5.164 -12.217 1.00 . A A . 134 PHE CG 1 1
13 40729 1 1 134 PHE CZ C 9.501 -6.705 -13.474 1.00 . A A . 134 PHE CZ 1 1
13 40730 1 1 134 PHE H H 4.191 -4.054 -12.612 1.00 . A A . 134 PHE H 1 1
13 40731 1 1 134 PHE HA H 5.494 -6.180 -11.167 1.00 . A A . 134 PHE HA 1 1
13 40732 1 1 134 PHE HB2 H 6.221 -3.541 -12.216 1.00 . A A . 134 PHE HB2 1 1
13 40733 1 1 134 PHE HB3 H 6.951 -3.898 -10.653 1.00 . A A . 134 PHE HB3 1 1
13 40734 1 1 134 PHE HD1 H 6.540 -5.218 -14.092 1.00 . A A . 134 PHE HD1 1 1
13 40735 1 1 134 PHE HD2 H 8.808 -5.294 -10.492 1.00 . A A . 134 PHE HD2 1 1
13 40736 1 1 134 PHE HE1 H 8.257 -6.581 -15.207 1.00 . A A . 134 PHE HE1 1 1
13 40737 1 1 134 PHE HE2 H 10.530 -6.657 -11.601 1.00 . A A . 134 PHE HE2 1 1
13 40738 1 1 134 PHE HZ H 10.256 -7.302 -13.962 1.00 . A A . 134 PHE HZ 1 1
13 40739 1 1 134 PHE N N 4.182 -4.879 -12.083 1.00 . A A . 134 PHE N 1 1
13 40740 1 1 134 PHE O O 4.404 -3.627 -9.470 1.00 . A A . 134 PHE O 1 1
13 40741 1 1 135 PRO C C 5.532 -4.335 -6.737 1.00 . A A . 135 PRO C 1 1
13 40742 1 1 135 PRO CA C 4.643 -5.412 -7.348 1.00 . A A . 135 PRO CA 1 1
13 40743 1 1 135 PRO CB C 4.875 -6.760 -6.650 1.00 . A A . 135 PRO CB 1 1
13 40744 1 1 135 PRO CD C 5.515 -7.038 -8.932 1.00 . A A . 135 PRO CD 1 1
13 40745 1 1 135 PRO CG C 4.945 -7.764 -7.751 1.00 . A A . 135 PRO CG 1 1
13 40746 1 1 135 PRO HA H 3.605 -5.123 -7.248 1.00 . A A . 135 PRO HA 1 1
13 40747 1 1 135 PRO HB2 H 5.799 -6.723 -6.092 1.00 . A A . 135 PRO HB2 1 1
13 40748 1 1 135 PRO HB3 H 4.054 -6.965 -5.979 1.00 . A A . 135 PRO HB3 1 1
13 40749 1 1 135 PRO HD2 H 6.595 -7.050 -8.901 1.00 . A A . 135 PRO HD2 1 1
13 40750 1 1 135 PRO HD3 H 5.156 -7.469 -9.854 1.00 . A A . 135 PRO HD3 1 1
13 40751 1 1 135 PRO HG2 H 5.590 -8.582 -7.464 1.00 . A A . 135 PRO HG2 1 1
13 40752 1 1 135 PRO HG3 H 3.954 -8.130 -7.979 1.00 . A A . 135 PRO HG3 1 1
13 40753 1 1 135 PRO N N 4.998 -5.674 -8.749 1.00 . A A . 135 PRO N 1 1
13 40754 1 1 135 PRO O O 6.659 -4.121 -7.186 1.00 . A A . 135 PRO O 1 1
13 40755 1 1 136 VAL C C 5.757 -2.734 -3.556 1.00 . A A . 136 VAL C 1 1
13 40756 1 1 136 VAL CA C 5.767 -2.576 -5.073 1.00 . A A . 136 VAL CA 1 1
13 40757 1 1 136 VAL CB C 5.194 -1.189 -5.432 1.00 . A A . 136 VAL CB 1 1
13 40758 1 1 136 VAL CG1 C 6.210 -0.096 -5.136 1.00 . A A . 136 VAL CG1 1 1
13 40759 1 1 136 VAL CG2 C 4.763 -1.145 -6.891 1.00 . A A . 136 VAL CG2 1 1
13 40760 1 1 136 VAL H H 4.111 -3.853 -5.413 1.00 . A A . 136 VAL H 1 1
13 40761 1 1 136 VAL HA H 6.787 -2.621 -5.424 1.00 . A A . 136 VAL HA 1 1
13 40762 1 1 136 VAL HB H 4.323 -1.012 -4.818 1.00 . A A . 136 VAL HB 1 1
13 40763 1 1 136 VAL HG11 H 5.738 0.691 -4.566 1.00 . A A . 136 VAL HG11 1 1
13 40764 1 1 136 VAL HG12 H 6.586 0.307 -6.065 1.00 . A A . 136 VAL HG12 1 1
13 40765 1 1 136 VAL HG13 H 7.029 -0.510 -4.567 1.00 . A A . 136 VAL HG13 1 1
13 40766 1 1 136 VAL HG21 H 3.921 -1.805 -7.036 1.00 . A A . 136 VAL HG21 1 1
13 40767 1 1 136 VAL HG22 H 5.583 -1.463 -7.517 1.00 . A A . 136 VAL HG22 1 1
13 40768 1 1 136 VAL HG23 H 4.480 -0.136 -7.151 1.00 . A A . 136 VAL HG23 1 1
13 40769 1 1 136 VAL N N 5.017 -3.645 -5.724 1.00 . A A . 136 VAL N 1 1
13 40770 1 1 136 VAL O O 4.870 -3.372 -2.994 1.00 . A A . 136 VAL O 1 1
13 40771 1 1 137 THR C C 5.936 -1.136 -0.848 1.00 . A A . 137 THR C 1 1
13 40772 1 1 137 THR CA C 6.850 -2.195 -1.451 1.00 . A A . 137 THR CA 1 1
13 40773 1 1 137 THR CB C 8.294 -1.963 -1.005 1.00 . A A . 137 THR CB 1 1
13 40774 1 1 137 THR CG2 C 8.584 -2.478 0.386 1.00 . A A . 137 THR CG2 1 1
13 40775 1 1 137 THR H H 7.420 -1.642 -3.408 1.00 . A A . 137 THR H 1 1
13 40776 1 1 137 THR HA H 6.524 -3.171 -1.119 1.00 . A A . 137 THR HA 1 1
13 40777 1 1 137 THR HB H 8.496 -0.902 -1.011 1.00 . A A . 137 THR HB 1 1
13 40778 1 1 137 THR HG1 H 8.806 -2.647 -2.769 1.00 . A A . 137 THR HG1 1 1
13 40779 1 1 137 THR HG21 H 7.661 -2.550 0.942 1.00 . A A . 137 THR HG21 1 1
13 40780 1 1 137 THR HG22 H 9.254 -1.797 0.888 1.00 . A A . 137 THR HG22 1 1
13 40781 1 1 137 THR HG23 H 9.043 -3.453 0.321 1.00 . A A . 137 THR HG23 1 1
13 40782 1 1 137 THR N N 6.758 -2.156 -2.903 1.00 . A A . 137 THR N 1 1
13 40783 1 1 137 THR O O 5.874 -0.015 -1.351 1.00 . A A . 137 THR O 1 1
13 40784 1 1 137 THR OG1 O 9.199 -2.595 -1.895 1.00 . A A . 137 THR OG1 1 1
13 40785 1 1 138 ALA C C 4.424 -0.564 2.356 1.00 . A A . 138 ALA C 1 1
13 40786 1 1 138 ALA CA C 4.276 -0.574 0.838 1.00 . A A . 138 ALA CA 1 1
13 40787 1 1 138 ALA CB C 2.848 -0.929 0.455 1.00 . A A . 138 ALA CB 1 1
13 40788 1 1 138 ALA H H 5.292 -2.410 0.555 1.00 . A A . 138 ALA H 1 1
13 40789 1 1 138 ALA HA H 4.485 0.414 0.462 1.00 . A A . 138 ALA HA 1 1
13 40790 1 1 138 ALA HB1 H 2.175 -0.610 1.238 1.00 . A A . 138 ALA HB1 1 1
13 40791 1 1 138 ALA HB2 H 2.765 -1.997 0.321 1.00 . A A . 138 ALA HB2 1 1
13 40792 1 1 138 ALA HB3 H 2.588 -0.430 -0.467 1.00 . A A . 138 ALA HB3 1 1
13 40793 1 1 138 ALA N N 5.211 -1.499 0.207 1.00 . A A . 138 ALA N 1 1
13 40794 1 1 138 ALA O O 4.011 -1.502 3.036 1.00 . A A . 138 ALA O 1 1
13 40795 1 1 139 THR C C 4.559 2.005 4.795 1.00 . A A . 139 THR C 1 1
13 40796 1 1 139 THR CA C 5.148 0.676 4.323 1.00 . A A . 139 THR CA 1 1
13 40797 1 1 139 THR CB C 6.630 0.588 4.707 1.00 . A A . 139 THR CB 1 1
13 40798 1 1 139 THR CG2 C 7.507 0.025 3.610 1.00 . A A . 139 THR CG2 1 1
13 40799 1 1 139 THR H H 5.279 1.242 2.284 1.00 . A A . 139 THR H 1 1
13 40800 1 1 139 THR HA H 4.613 -0.129 4.803 1.00 . A A . 139 THR HA 1 1
13 40801 1 1 139 THR HB H 6.727 -0.060 5.566 1.00 . A A . 139 THR HB 1 1
13 40802 1 1 139 THR HG1 H 7.745 1.775 5.794 1.00 . A A . 139 THR HG1 1 1
13 40803 1 1 139 THR HG21 H 8.528 0.341 3.769 1.00 . A A . 139 THR HG21 1 1
13 40804 1 1 139 THR HG22 H 7.164 0.387 2.653 1.00 . A A . 139 THR HG22 1 1
13 40805 1 1 139 THR HG23 H 7.459 -1.054 3.627 1.00 . A A . 139 THR HG23 1 1
13 40806 1 1 139 THR N N 4.979 0.523 2.881 1.00 . A A . 139 THR N 1 1
13 40807 1 1 139 THR O O 4.990 3.075 4.368 1.00 . A A . 139 THR O 1 1
13 40808 1 1 139 THR OG1 O 7.140 1.862 5.054 1.00 . A A . 139 THR OG1 1 1
13 40809 1 1 140 SER C C 3.893 3.988 6.974 1.00 . A A . 140 SER C 1 1
13 40810 1 1 140 SER CA C 2.907 3.125 6.192 1.00 . A A . 140 SER CA 1 1
13 40811 1 1 140 SER CB C 1.731 2.737 7.090 1.00 . A A . 140 SER CB 1 1
13 40812 1 1 140 SER H H 3.254 1.047 5.971 1.00 . A A . 140 SER H 1 1
13 40813 1 1 140 SER HA H 2.538 3.694 5.351 1.00 . A A . 140 SER HA 1 1
13 40814 1 1 140 SER HB2 H 1.654 1.661 7.132 1.00 . A A . 140 SER HB2 1 1
13 40815 1 1 140 SER HB3 H 1.897 3.125 8.084 1.00 . A A . 140 SER HB3 1 1
13 40816 1 1 140 SER HG H 0.015 2.564 6.163 1.00 . A A . 140 SER HG 1 1
13 40817 1 1 140 SER N N 3.560 1.927 5.670 1.00 . A A . 140 SER N 1 1
13 40818 1 1 140 SER O O 4.364 3.595 8.041 1.00 . A A . 140 SER O 1 1
13 40819 1 1 140 SER OG O 0.514 3.262 6.592 1.00 . A A . 140 SER OG 1 1
13 40820 1 1 141 ALA C C 4.414 7.005 8.058 1.00 . A A . 141 ALA C 1 1
13 40821 1 1 141 ALA CA C 5.138 6.078 7.086 1.00 . A A . 141 ALA CA 1 1
13 40822 1 1 141 ALA CB C 5.897 6.888 6.045 1.00 . A A . 141 ALA CB 1 1
13 40823 1 1 141 ALA H H 3.799 5.425 5.580 1.00 . A A . 141 ALA H 1 1
13 40824 1 1 141 ALA HA H 5.856 5.486 7.635 1.00 . A A . 141 ALA HA 1 1
13 40825 1 1 141 ALA HB1 H 5.379 6.832 5.099 1.00 . A A . 141 ALA HB1 1 1
13 40826 1 1 141 ALA HB2 H 6.894 6.488 5.935 1.00 . A A . 141 ALA HB2 1 1
13 40827 1 1 141 ALA HB3 H 5.955 7.919 6.363 1.00 . A A . 141 ALA HB3 1 1
13 40828 1 1 141 ALA N N 4.206 5.164 6.435 1.00 . A A . 141 ALA N 1 1
13 40829 1 1 141 ALA O O 4.115 8.154 7.729 1.00 . A A . 141 ALA O 1 1
13 40830 1 1 142 ASN C C 3.767 6.768 11.680 1.00 . A A . 142 ASN C 1 1
13 40831 1 1 142 ASN CA C 3.458 7.292 10.280 1.00 . A A . 142 ASN CA 1 1
13 40832 1 1 142 ASN CB C 1.949 7.273 10.038 1.00 . A A . 142 ASN CB 1 1
13 40833 1 1 142 ASN CG C 1.331 5.919 10.329 1.00 . A A . 142 ASN CG 1 1
13 40834 1 1 142 ASN H H 4.404 5.581 9.462 1.00 . A A . 142 ASN H 1 1
13 40835 1 1 142 ASN HA H 3.813 8.309 10.204 1.00 . A A . 142 ASN HA 1 1
13 40836 1 1 142 ASN HB2 H 1.478 8.008 10.675 1.00 . A A . 142 ASN HB2 1 1
13 40837 1 1 142 ASN HB3 H 1.755 7.520 9.005 1.00 . A A . 142 ASN HB3 1 1
13 40838 1 1 142 ASN HD21 H 1.732 5.311 8.480 1.00 . A A . 142 ASN HD21 1 1
13 40839 1 1 142 ASN HD22 H 0.942 4.157 9.495 1.00 . A A . 142 ASN HD22 1 1
13 40840 1 1 142 ASN N N 4.143 6.503 9.259 1.00 . A A . 142 ASN N 1 1
13 40841 1 1 142 ASN ND2 N 1.335 5.041 9.335 1.00 . A A . 142 ASN ND2 1 1
13 40842 1 1 142 ASN O O 2.978 6.947 12.609 1.00 . A A . 142 ASN O 1 1
13 40843 1 1 142 ASN OD1 O 0.854 5.667 11.435 1.00 . A A . 142 ASN OD1 1 1
13 40844 1 1 143 ILE C C 5.953 6.660 13.993 1.00 . A A . 143 ILE C 1 1
13 40845 1 1 143 ILE CA C 5.334 5.573 13.111 1.00 . A A . 143 ILE CA 1 1
13 40846 1 1 143 ILE CB C 6.336 4.411 12.938 1.00 . A A . 143 ILE CB 1 1
13 40847 1 1 143 ILE CD1 C 7.232 2.713 11.258 1.00 . A A . 143 ILE CD1 1 1
13 40848 1 1 143 ILE CG1 C 6.202 3.786 11.545 1.00 . A A . 143 ILE CG1 1 1
13 40849 1 1 143 ILE CG2 C 6.114 3.360 14.018 1.00 . A A . 143 ILE CG2 1 1
13 40850 1 1 143 ILE H H 5.506 6.015 11.047 1.00 . A A . 143 ILE H 1 1
13 40851 1 1 143 ILE HA H 4.455 5.185 13.605 1.00 . A A . 143 ILE HA 1 1
13 40852 1 1 143 ILE HB H 7.334 4.805 13.057 1.00 . A A . 143 ILE HB 1 1
13 40853 1 1 143 ILE HD11 H 6.874 2.075 10.464 1.00 . A A . 143 ILE HD11 1 1
13 40854 1 1 143 ILE HD12 H 7.396 2.124 12.148 1.00 . A A . 143 ILE HD12 1 1
13 40855 1 1 143 ILE HD13 H 8.160 3.177 10.958 1.00 . A A . 143 ILE HD13 1 1
13 40856 1 1 143 ILE HG12 H 5.223 3.339 11.452 1.00 . A A . 143 ILE HG12 1 1
13 40857 1 1 143 ILE HG13 H 6.313 4.559 10.800 1.00 . A A . 143 ILE HG13 1 1
13 40858 1 1 143 ILE HG21 H 5.915 2.405 13.555 1.00 . A A . 143 ILE HG21 1 1
13 40859 1 1 143 ILE HG22 H 5.273 3.647 14.631 1.00 . A A . 143 ILE HG22 1 1
13 40860 1 1 143 ILE HG23 H 6.999 3.285 14.633 1.00 . A A . 143 ILE HG23 1 1
13 40861 1 1 143 ILE N N 4.918 6.121 11.823 1.00 . A A . 143 ILE N 1 1
13 40862 1 1 143 ILE O O 5.532 7.816 13.947 1.00 . A A . 143 ILE O 1 1
13 40863 1 1 144 SER C C 8.195 8.404 14.908 1.00 . A A . 144 SER C 1 1
13 40864 1 1 144 SER CA C 7.614 7.229 15.688 1.00 . A A . 144 SER CA 1 1
13 40865 1 1 144 SER CB C 8.723 6.525 16.472 1.00 . A A . 144 SER CB 1 1
13 40866 1 1 144 SER H H 7.239 5.349 14.794 1.00 . A A . 144 SER H 1 1
13 40867 1 1 144 SER HA H 6.876 7.604 16.382 1.00 . A A . 144 SER HA 1 1
13 40868 1 1 144 SER HB2 H 8.802 5.500 16.140 1.00 . A A . 144 SER HB2 1 1
13 40869 1 1 144 SER HB3 H 9.661 7.032 16.300 1.00 . A A . 144 SER HB3 1 1
13 40870 1 1 144 SER HG H 7.559 6.862 18.011 1.00 . A A . 144 SER HG 1 1
13 40871 1 1 144 SER N N 6.948 6.283 14.797 1.00 . A A . 144 SER N 1 1
13 40872 1 1 144 SER O O 8.362 8.333 13.691 1.00 . A A . 144 SER O 1 1
13 40873 1 1 144 SER OG O 8.450 6.534 17.862 1.00 . A A . 144 SER OG 1 1
13 40874 1 1 145 GLY C C 8.000 11.458 14.227 1.00 . A A . 145 GLY C 1 1
13 40875 1 1 145 GLY CA C 9.051 10.665 14.977 1.00 . A A . 145 GLY CA 1 1
13 40876 1 1 145 GLY H H 8.341 9.486 16.586 1.00 . A A . 145 GLY H 1 1
13 40877 1 1 145 GLY HA2 H 9.494 11.298 15.732 1.00 . A A . 145 GLY HA2 1 1
13 40878 1 1 145 GLY HA3 H 9.818 10.357 14.283 1.00 . A A . 145 GLY HA3 1 1
13 40879 1 1 145 GLY N N 8.499 9.486 15.620 1.00 . A A . 145 GLY N 1 1
13 40880 1 1 145 GLY O O 6.848 11.536 14.657 1.00 . A A . 145 GLY O 1 1
13 40881 1 1 146 LYS C C 7.490 12.366 10.831 1.00 . A A . 146 LYS C 1 1
13 40882 1 1 146 LYS CA C 7.477 12.833 12.289 1.00 . A A . 146 LYS CA 1 1
13 40883 1 1 146 LYS CB C 7.846 14.317 12.369 1.00 . A A . 146 LYS CB 1 1
13 40884 1 1 146 LYS CD C 7.324 16.616 11.502 1.00 . A A . 146 LYS CD 1 1
13 40885 1 1 146 LYS CE C 6.437 17.348 10.508 1.00 . A A . 146 LYS CE 1 1
13 40886 1 1 146 LYS CG C 6.764 15.245 11.844 1.00 . A A . 146 LYS CG 1 1
13 40887 1 1 146 LYS H H 9.325 11.945 12.812 1.00 . A A . 146 LYS H 1 1
13 40888 1 1 146 LYS HA H 6.483 12.696 12.688 1.00 . A A . 146 LYS HA 1 1
13 40889 1 1 146 LYS HB2 H 8.039 14.571 13.400 1.00 . A A . 146 LYS HB2 1 1
13 40890 1 1 146 LYS HB3 H 8.743 14.483 11.792 1.00 . A A . 146 LYS HB3 1 1
13 40891 1 1 146 LYS HD2 H 7.392 17.201 12.407 1.00 . A A . 146 LYS HD2 1 1
13 40892 1 1 146 LYS HD3 H 8.307 16.495 11.073 1.00 . A A . 146 LYS HD3 1 1
13 40893 1 1 146 LYS HE2 H 5.605 16.710 10.250 1.00 . A A . 146 LYS HE2 1 1
13 40894 1 1 146 LYS HE3 H 6.068 18.251 10.971 1.00 . A A . 146 LYS HE3 1 1
13 40895 1 1 146 LYS HG2 H 6.331 14.812 10.954 1.00 . A A . 146 LYS HG2 1 1
13 40896 1 1 146 LYS HG3 H 6.000 15.356 12.601 1.00 . A A . 146 LYS HG3 1 1
13 40897 1 1 146 LYS HZ1 H 8.096 17.225 9.243 1.00 . A A . 146 LYS HZ1 1 1
13 40898 1 1 146 LYS HZ2 H 7.334 18.735 9.228 1.00 . A A . 146 LYS HZ2 1 1
13 40899 1 1 146 LYS HZ3 H 6.626 17.422 8.429 1.00 . A A . 146 LYS HZ3 1 1
13 40900 1 1 146 LYS N N 8.395 12.047 13.103 1.00 . A A . 146 LYS N 1 1
13 40901 1 1 146 LYS NZ N 7.175 17.707 9.265 1.00 . A A . 146 LYS NZ 1 1
13 40902 1 1 146 LYS O O 7.817 13.137 9.928 1.00 . A A . 146 LYS O 1 1
13 40903 1 1 147 PRO C C 6.167 11.321 8.240 1.00 . A A . 147 PRO C 1 1
13 40904 1 1 147 PRO CA C 7.074 10.548 9.212 1.00 . A A . 147 PRO CA 1 1
13 40905 1 1 147 PRO CB C 6.567 9.115 9.409 1.00 . A A . 147 PRO CB 1 1
13 40906 1 1 147 PRO CD C 6.696 10.100 11.578 1.00 . A A . 147 PRO CD 1 1
13 40907 1 1 147 PRO CG C 6.854 8.803 10.837 1.00 . A A . 147 PRO CG 1 1
13 40908 1 1 147 PRO HA H 8.073 10.515 8.803 1.00 . A A . 147 PRO HA 1 1
13 40909 1 1 147 PRO HB2 H 5.508 9.074 9.201 1.00 . A A . 147 PRO HB2 1 1
13 40910 1 1 147 PRO HB3 H 7.095 8.449 8.744 1.00 . A A . 147 PRO HB3 1 1
13 40911 1 1 147 PRO HD2 H 5.671 10.237 11.890 1.00 . A A . 147 PRO HD2 1 1
13 40912 1 1 147 PRO HD3 H 7.359 10.131 12.430 1.00 . A A . 147 PRO HD3 1 1
13 40913 1 1 147 PRO HG2 H 6.147 8.072 11.204 1.00 . A A . 147 PRO HG2 1 1
13 40914 1 1 147 PRO HG3 H 7.864 8.434 10.937 1.00 . A A . 147 PRO HG3 1 1
13 40915 1 1 147 PRO N N 7.081 11.107 10.571 1.00 . A A . 147 PRO N 1 1
13 40916 1 1 147 PRO O O 6.599 11.656 7.137 1.00 . A A . 147 PRO O 1 1
13 40917 1 1 148 PRO C C 4.285 13.849 7.698 1.00 . A A . 148 PRO C 1 1
13 40918 1 1 148 PRO CA C 3.986 12.354 7.733 1.00 . A A . 148 PRO CA 1 1
13 40919 1 1 148 PRO CB C 2.616 12.098 8.356 1.00 . A A . 148 PRO CB 1 1
13 40920 1 1 148 PRO CD C 4.255 11.279 9.900 1.00 . A A . 148 PRO CD 1 1
13 40921 1 1 148 PRO CG C 2.896 11.923 9.808 1.00 . A A . 148 PRO CG 1 1
13 40922 1 1 148 PRO HA H 4.007 11.961 6.727 1.00 . A A . 148 PRO HA 1 1
13 40923 1 1 148 PRO HB2 H 1.970 12.945 8.176 1.00 . A A . 148 PRO HB2 1 1
13 40924 1 1 148 PRO HB3 H 2.182 11.207 7.927 1.00 . A A . 148 PRO HB3 1 1
13 40925 1 1 148 PRO HD2 H 4.811 11.690 10.729 1.00 . A A . 148 PRO HD2 1 1
13 40926 1 1 148 PRO HD3 H 4.156 10.209 10.005 1.00 . A A . 148 PRO HD3 1 1
13 40927 1 1 148 PRO HG2 H 2.905 12.886 10.298 1.00 . A A . 148 PRO HG2 1 1
13 40928 1 1 148 PRO HG3 H 2.148 11.283 10.251 1.00 . A A . 148 PRO HG3 1 1
13 40929 1 1 148 PRO N N 4.899 11.622 8.614 1.00 . A A . 148 PRO N 1 1
13 40930 1 1 148 PRO O O 4.454 14.483 8.740 1.00 . A A . 148 PRO O 1 1
13 40931 1 1 149 SER C C 3.321 16.611 6.128 1.00 . A A . 149 SER C 1 1
13 40932 1 1 149 SER CA C 4.619 15.827 6.316 1.00 . A A . 149 SER CA 1 1
13 40933 1 1 149 SER CB C 5.538 16.041 5.111 1.00 . A A . 149 SER CB 1 1
13 40934 1 1 149 SER H H 4.200 13.846 5.701 1.00 . A A . 149 SER H 1 1
13 40935 1 1 149 SER HA H 5.117 16.183 7.206 1.00 . A A . 149 SER HA 1 1
13 40936 1 1 149 SER HB2 H 6.007 15.104 4.847 1.00 . A A . 149 SER HB2 1 1
13 40937 1 1 149 SER HB3 H 4.955 16.398 4.274 1.00 . A A . 149 SER HB3 1 1
13 40938 1 1 149 SER HG H 6.559 17.171 6.344 1.00 . A A . 149 SER HG 1 1
13 40939 1 1 149 SER N N 4.347 14.405 6.492 1.00 . A A . 149 SER N 1 1
13 40940 1 1 149 SER O O 2.322 16.062 5.663 1.00 . A A . 149 SER O 1 1
13 40941 1 1 149 SER OG O 6.549 16.991 5.401 1.00 . A A . 149 SER OG 1 1
13 40942 1 1 150 PRO C C 2.098 19.507 4.977 1.00 . A A . 150 PRO C 1 1
13 40943 1 1 150 PRO CA C 2.152 18.770 6.311 1.00 . A A . 150 PRO CA 1 1
13 40944 1 1 150 PRO CB C 2.354 19.758 7.455 1.00 . A A . 150 PRO CB 1 1
13 40945 1 1 150 PRO CD C 4.467 18.668 7.011 1.00 . A A . 150 PRO CD 1 1
13 40946 1 1 150 PRO CG C 3.836 19.941 7.531 1.00 . A A . 150 PRO CG 1 1
13 40947 1 1 150 PRO HA H 1.239 18.213 6.460 1.00 . A A . 150 PRO HA 1 1
13 40948 1 1 150 PRO HB2 H 1.850 20.685 7.228 1.00 . A A . 150 PRO HB2 1 1
13 40949 1 1 150 PRO HB3 H 1.959 19.340 8.370 1.00 . A A . 150 PRO HB3 1 1
13 40950 1 1 150 PRO HD2 H 5.204 18.894 6.255 1.00 . A A . 150 PRO HD2 1 1
13 40951 1 1 150 PRO HD3 H 4.915 18.113 7.822 1.00 . A A . 150 PRO HD3 1 1
13 40952 1 1 150 PRO HG2 H 4.131 20.779 6.917 1.00 . A A . 150 PRO HG2 1 1
13 40953 1 1 150 PRO HG3 H 4.129 20.110 8.557 1.00 . A A . 150 PRO HG3 1 1
13 40954 1 1 150 PRO N N 3.333 17.923 6.430 1.00 . A A . 150 PRO N 1 1
13 40955 1 1 150 PRO O O 1.046 20.004 4.573 1.00 . A A . 150 PRO O 1 1
13 40956 1 1 151 ARG C C 4.236 19.433 2.059 1.00 . A A . 151 ARG C 1 1
13 40957 1 1 151 ARG CA C 3.323 20.220 2.996 1.00 . A A . 151 ARG CA 1 1
13 40958 1 1 151 ARG CB C 3.840 21.651 3.168 1.00 . A A . 151 ARG CB 1 1
13 40959 1 1 151 ARG CD C 4.315 23.746 1.865 1.00 . A A . 151 ARG CD 1 1
13 40960 1 1 151 ARG CG C 4.456 22.234 1.909 1.00 . A A . 151 ARG CG 1 1
13 40961 1 1 151 ARG CZ C 2.308 25.067 2.403 1.00 . A A . 151 ARG CZ 1 1
13 40962 1 1 151 ARG H H 4.038 19.142 4.662 1.00 . A A . 151 ARG H 1 1
13 40963 1 1 151 ARG HA H 2.330 20.251 2.571 1.00 . A A . 151 ARG HA 1 1
13 40964 1 1 151 ARG HB2 H 3.018 22.283 3.468 1.00 . A A . 151 ARG HB2 1 1
13 40965 1 1 151 ARG HB3 H 4.589 21.658 3.945 1.00 . A A . 151 ARG HB3 1 1
13 40966 1 1 151 ARG HD2 H 4.664 24.155 2.801 1.00 . A A . 151 ARG HD2 1 1
13 40967 1 1 151 ARG HD3 H 4.922 24.128 1.057 1.00 . A A . 151 ARG HD3 1 1
13 40968 1 1 151 ARG HE H 2.440 23.745 0.914 1.00 . A A . 151 ARG HE 1 1
13 40969 1 1 151 ARG HG2 H 5.504 21.977 1.884 1.00 . A A . 151 ARG HG2 1 1
13 40970 1 1 151 ARG HG3 H 3.957 21.809 1.049 1.00 . A A . 151 ARG HG3 1 1
13 40971 1 1 151 ARG HH11 H 3.893 25.411 3.611 1.00 . A A . 151 ARG HH11 1 1
13 40972 1 1 151 ARG HH12 H 2.471 26.329 3.973 1.00 . A A . 151 ARG HH12 1 1
13 40973 1 1 151 ARG HH21 H 0.564 24.953 1.387 1.00 . A A . 151 ARG HH21 1 1
13 40974 1 1 151 ARG HH22 H 0.581 26.070 2.710 1.00 . A A . 151 ARG HH22 1 1
13 40975 1 1 151 ARG N N 3.236 19.559 4.290 1.00 . A A . 151 ARG N 1 1
13 40976 1 1 151 ARG NE N 2.930 24.162 1.654 1.00 . A A . 151 ARG NE 1 1
13 40977 1 1 151 ARG NH1 N 2.943 25.650 3.412 1.00 . A A . 151 ARG NH1 1 1
13 40978 1 1 151 ARG NH2 N 1.048 25.389 2.146 1.00 . A A . 151 ARG NH2 1 1
13 40979 1 1 151 ARG O O 5.359 19.082 2.423 1.00 . A A . 151 ARG O 1 1
13 40980 1 1 152 LEU C C 5.830 19.081 -0.449 1.00 . A A . 152 LEU C 1 1
13 40981 1 1 152 LEU CA C 4.507 18.393 -0.128 1.00 . A A . 152 LEU CA 1 1
13 40982 1 1 152 LEU CB C 3.686 18.217 -1.407 1.00 . A A . 152 LEU CB 1 1
13 40983 1 1 152 LEU CD1 C 2.410 16.256 -2.312 1.00 . A A . 152 LEU CD1 1 1
13 40984 1 1 152 LEU CD2 C 4.577 16.928 -3.365 1.00 . A A . 152 LEU CD2 1 1
13 40985 1 1 152 LEU CG C 3.793 16.839 -2.065 1.00 . A A . 152 LEU CG 1 1
13 40986 1 1 152 LEU H H 2.838 19.453 0.630 1.00 . A A . 152 LEU H 1 1
13 40987 1 1 152 LEU HA H 4.714 17.420 0.293 1.00 . A A . 152 LEU HA 1 1
13 40988 1 1 152 LEU HB2 H 2.647 18.399 -1.172 1.00 . A A . 152 LEU HB2 1 1
13 40989 1 1 152 LEU HB3 H 4.010 18.960 -2.122 1.00 . A A . 152 LEU HB3 1 1
13 40990 1 1 152 LEU HD11 H 2.370 15.833 -3.305 1.00 . A A . 152 LEU HD11 1 1
13 40991 1 1 152 LEU HD12 H 1.670 17.038 -2.225 1.00 . A A . 152 LEU HD12 1 1
13 40992 1 1 152 LEU HD13 H 2.209 15.485 -1.584 1.00 . A A . 152 LEU HD13 1 1
13 40993 1 1 152 LEU HD21 H 4.499 17.928 -3.765 1.00 . A A . 152 LEU HD21 1 1
13 40994 1 1 152 LEU HD22 H 4.175 16.222 -4.077 1.00 . A A . 152 LEU HD22 1 1
13 40995 1 1 152 LEU HD23 H 5.615 16.697 -3.175 1.00 . A A . 152 LEU HD23 1 1
13 40996 1 1 152 LEU HG H 4.323 16.171 -1.402 1.00 . A A . 152 LEU HG 1 1
13 40997 1 1 152 LEU N N 3.742 19.150 0.858 1.00 . A A . 152 LEU N 1 1
13 40998 1 1 152 LEU O O 6.824 18.423 -0.758 1.00 . A A . 152 LEU O 1 1
13 40999 1 1 153 GLU C C 8.056 21.087 0.461 1.00 . A A . 153 GLU C 1 1
13 41000 1 1 153 GLU CA C 7.032 21.190 -0.665 1.00 . A A . 153 GLU CA 1 1
13 41001 1 1 153 GLU CB C 6.654 22.656 -0.885 1.00 . A A . 153 GLU CB 1 1
13 41002 1 1 153 GLU CD C 7.669 24.853 -1.603 1.00 . A A . 153 GLU CD 1 1
13 41003 1 1 153 GLU CG C 7.543 23.370 -1.888 1.00 . A A . 153 GLU CG 1 1
13 41004 1 1 153 GLU H H 5.011 20.875 -0.126 1.00 . A A . 153 GLU H 1 1
13 41005 1 1 153 GLU HA H 7.470 20.798 -1.571 1.00 . A A . 153 GLU HA 1 1
13 41006 1 1 153 GLU HB2 H 5.636 22.704 -1.241 1.00 . A A . 153 GLU HB2 1 1
13 41007 1 1 153 GLU HB3 H 6.720 23.178 0.059 1.00 . A A . 153 GLU HB3 1 1
13 41008 1 1 153 GLU HG2 H 8.528 22.929 -1.854 1.00 . A A . 153 GLU HG2 1 1
13 41009 1 1 153 GLU HG3 H 7.124 23.241 -2.874 1.00 . A A . 153 GLU HG3 1 1
13 41010 1 1 153 GLU N N 5.836 20.408 -0.370 1.00 . A A . 153 GLU N 1 1
13 41011 1 1 153 GLU O O 9.263 21.104 0.220 1.00 . A A . 153 GLU O 1 1
13 41012 1 1 153 GLU OE1 O 8.418 25.219 -0.673 1.00 . A A . 153 GLU OE1 1 1
13 41013 1 1 153 GLU OE2 O 7.018 25.651 -2.310 1.00 . A A . 153 GLU OE2 1 1
13 41014 1 1 154 GLU C C 9.337 19.687 2.800 1.00 . A A . 154 GLU C 1 1
13 41015 1 1 154 GLU CA C 8.440 20.919 2.857 1.00 . A A . 154 GLU CA 1 1
13 41016 1 1 154 GLU CB C 7.606 20.895 4.138 1.00 . A A . 154 GLU CB 1 1
13 41017 1 1 154 GLU CD C 8.621 19.971 6.257 1.00 . A A . 154 GLU CD 1 1
13 41018 1 1 154 GLU CG C 8.408 21.197 5.394 1.00 . A A . 154 GLU CG 1 1
13 41019 1 1 154 GLU H H 6.596 21.001 1.822 1.00 . A A . 154 GLU H 1 1
13 41020 1 1 154 GLU HA H 9.065 21.800 2.861 1.00 . A A . 154 GLU HA 1 1
13 41021 1 1 154 GLU HB2 H 6.818 21.630 4.054 1.00 . A A . 154 GLU HB2 1 1
13 41022 1 1 154 GLU HB3 H 7.163 19.916 4.247 1.00 . A A . 154 GLU HB3 1 1
13 41023 1 1 154 GLU HG2 H 9.372 21.587 5.104 1.00 . A A . 154 GLU HG2 1 1
13 41024 1 1 154 GLU HG3 H 7.880 21.939 5.973 1.00 . A A . 154 GLU HG3 1 1
13 41025 1 1 154 GLU N N 7.568 20.998 1.692 1.00 . A A . 154 GLU N 1 1
13 41026 1 1 154 GLU O O 10.527 19.756 3.115 1.00 . A A . 154 GLU O 1 1
13 41027 1 1 154 GLU OE1 O 9.517 19.163 5.932 1.00 . A A . 154 GLU OE1 1 1
13 41028 1 1 154 GLU OE2 O 7.891 19.815 7.259 1.00 . A A . 154 GLU OE2 1 1
13 41029 1 1 155 ILE C C 10.460 17.287 1.149 1.00 . A A . 155 ILE C 1 1
13 41030 1 1 155 ILE CA C 9.515 17.308 2.343 1.00 . A A . 155 ILE CA 1 1
13 41031 1 1 155 ILE CB C 8.601 16.066 2.268 1.00 . A A . 155 ILE CB 1 1
13 41032 1 1 155 ILE CD1 C 6.442 15.359 1.136 1.00 . A A . 155 ILE CD1 1 1
13 41033 1 1 155 ILE CG1 C 7.173 16.450 1.882 1.00 . A A . 155 ILE CG1 1 1
13 41034 1 1 155 ILE CG2 C 8.615 15.317 3.591 1.00 . A A . 155 ILE CG2 1 1
13 41035 1 1 155 ILE H H 7.809 18.555 2.175 1.00 . A A . 155 ILE H 1 1
13 41036 1 1 155 ILE HA H 10.102 17.234 3.246 1.00 . A A . 155 ILE HA 1 1
13 41037 1 1 155 ILE HB H 9.001 15.408 1.513 1.00 . A A . 155 ILE HB 1 1
13 41038 1 1 155 ILE HD11 H 5.591 15.781 0.623 1.00 . A A . 155 ILE HD11 1 1
13 41039 1 1 155 ILE HD12 H 6.106 14.608 1.834 1.00 . A A . 155 ILE HD12 1 1
13 41040 1 1 155 ILE HD13 H 7.110 14.906 0.413 1.00 . A A . 155 ILE HD13 1 1
13 41041 1 1 155 ILE HG12 H 6.612 16.675 2.777 1.00 . A A . 155 ILE HG12 1 1
13 41042 1 1 155 ILE HG13 H 7.200 17.326 1.249 1.00 . A A . 155 ILE HG13 1 1
13 41043 1 1 155 ILE HG21 H 7.778 15.636 4.194 1.00 . A A . 155 ILE HG21 1 1
13 41044 1 1 155 ILE HG22 H 9.536 15.527 4.115 1.00 . A A . 155 ILE HG22 1 1
13 41045 1 1 155 ILE HG23 H 8.540 14.255 3.404 1.00 . A A . 155 ILE HG23 1 1
13 41046 1 1 155 ILE N N 8.761 18.554 2.409 1.00 . A A . 155 ILE N 1 1
13 41047 1 1 155 ILE O O 11.584 16.809 1.261 1.00 . A A . 155 ILE O 1 1
13 41048 1 1 156 VAL C C 12.196 18.408 -0.962 1.00 . A A . 156 VAL C 1 1
13 41049 1 1 156 VAL CA C 10.812 17.812 -1.205 1.00 . A A . 156 VAL CA 1 1
13 41050 1 1 156 VAL CB C 10.110 18.568 -2.357 1.00 . A A . 156 VAL CB 1 1
13 41051 1 1 156 VAL CG1 C 10.465 20.048 -2.348 1.00 . A A . 156 VAL CG1 1 1
13 41052 1 1 156 VAL CG2 C 10.464 17.939 -3.696 1.00 . A A . 156 VAL CG2 1 1
13 41053 1 1 156 VAL H H 9.095 18.175 -0.017 1.00 . A A . 156 VAL H 1 1
13 41054 1 1 156 VAL HA H 10.931 16.782 -1.508 1.00 . A A . 156 VAL HA 1 1
13 41055 1 1 156 VAL HB H 9.043 18.478 -2.218 1.00 . A A . 156 VAL HB 1 1
13 41056 1 1 156 VAL HG11 H 9.906 20.557 -3.121 1.00 . A A . 156 VAL HG11 1 1
13 41057 1 1 156 VAL HG12 H 11.522 20.166 -2.532 1.00 . A A . 156 VAL HG12 1 1
13 41058 1 1 156 VAL HG13 H 10.217 20.472 -1.387 1.00 . A A . 156 VAL HG13 1 1
13 41059 1 1 156 VAL HG21 H 10.603 18.716 -4.434 1.00 . A A . 156 VAL HG21 1 1
13 41060 1 1 156 VAL HG22 H 9.663 17.285 -4.010 1.00 . A A . 156 VAL HG22 1 1
13 41061 1 1 156 VAL HG23 H 11.376 17.370 -3.598 1.00 . A A . 156 VAL HG23 1 1
13 41062 1 1 156 VAL N N 10.008 17.823 0.016 1.00 . A A . 156 VAL N 1 1
13 41063 1 1 156 VAL O O 13.180 17.982 -1.567 1.00 . A A . 156 VAL O 1 1
13 41064 1 1 157 ARG C C 14.378 19.113 1.169 1.00 . A A . 157 ARG C 1 1
13 41065 1 1 157 ARG CA C 13.536 20.016 0.271 1.00 . A A . 157 ARG CA 1 1
13 41066 1 1 157 ARG CB C 13.290 21.356 0.966 1.00 . A A . 157 ARG CB 1 1
13 41067 1 1 157 ARG CD C 13.489 23.764 0.282 1.00 . A A . 157 ARG CD 1 1
13 41068 1 1 157 ARG CG C 12.785 22.441 0.030 1.00 . A A . 157 ARG CG 1 1
13 41069 1 1 157 ARG CZ C 13.027 25.310 2.139 1.00 . A A . 157 ARG CZ 1 1
13 41070 1 1 157 ARG H H 11.452 19.675 0.393 1.00 . A A . 157 ARG H 1 1
13 41071 1 1 157 ARG HA H 14.073 20.189 -0.650 1.00 . A A . 157 ARG HA 1 1
13 41072 1 1 157 ARG HB2 H 12.556 21.214 1.746 1.00 . A A . 157 ARG HB2 1 1
13 41073 1 1 157 ARG HB3 H 14.214 21.694 1.410 1.00 . A A . 157 ARG HB3 1 1
13 41074 1 1 157 ARG HD2 H 14.387 23.577 0.850 1.00 . A A . 157 ARG HD2 1 1
13 41075 1 1 157 ARG HD3 H 13.751 24.204 -0.670 1.00 . A A . 157 ARG HD3 1 1
13 41076 1 1 157 ARG HE H 11.752 24.884 0.666 1.00 . A A . 157 ARG HE 1 1
13 41077 1 1 157 ARG HG2 H 12.965 22.137 -0.991 1.00 . A A . 157 ARG HG2 1 1
13 41078 1 1 157 ARG HG3 H 11.724 22.574 0.186 1.00 . A A . 157 ARG HG3 1 1
13 41079 1 1 157 ARG HH11 H 14.857 24.452 2.186 1.00 . A A . 157 ARG HH11 1 1
13 41080 1 1 157 ARG HH12 H 14.516 25.543 3.486 1.00 . A A . 157 ARG HH12 1 1
13 41081 1 1 157 ARG HH21 H 11.293 26.321 2.374 1.00 . A A . 157 ARG HH21 1 1
13 41082 1 1 157 ARG HH22 H 12.491 26.606 3.594 1.00 . A A . 157 ARG HH22 1 1
13 41083 1 1 157 ARG N N 12.269 19.383 -0.064 1.00 . A A . 157 ARG N 1 1
13 41084 1 1 157 ARG NE N 12.647 24.700 1.021 1.00 . A A . 157 ARG NE 1 1
13 41085 1 1 157 ARG NH1 N 14.233 25.083 2.645 1.00 . A A . 157 ARG NH1 1 1
13 41086 1 1 157 ARG NH2 N 12.203 26.148 2.753 1.00 . A A . 157 ARG NH2 1 1
13 41087 1 1 157 ARG O O 15.593 19.007 0.997 1.00 . A A . 157 ARG O 1 1
13 41088 1 1 158 ASP C C 14.813 16.270 2.496 1.00 . A A . 158 ASP C 1 1
13 41089 1 1 158 ASP CA C 14.411 17.619 3.096 1.00 . A A . 158 ASP CA 1 1
13 41090 1 1 158 ASP CB C 13.522 17.391 4.321 1.00 . A A . 158 ASP CB 1 1
13 41091 1 1 158 ASP CG C 14.030 18.118 5.550 1.00 . A A . 158 ASP CG 1 1
13 41092 1 1 158 ASP H H 12.757 18.625 2.235 1.00 . A A . 158 ASP H 1 1
13 41093 1 1 158 ASP HA H 15.307 18.135 3.410 1.00 . A A . 158 ASP HA 1 1
13 41094 1 1 158 ASP HB2 H 12.525 17.743 4.103 1.00 . A A . 158 ASP HB2 1 1
13 41095 1 1 158 ASP HB3 H 13.486 16.335 4.540 1.00 . A A . 158 ASP HB3 1 1
13 41096 1 1 158 ASP N N 13.723 18.478 2.136 1.00 . A A . 158 ASP N 1 1
13 41097 1 1 158 ASP O O 15.713 15.606 3.011 1.00 . A A . 158 ASP O 1 1
13 41098 1 1 158 ASP OD1 O 15.262 18.153 5.755 1.00 . A A . 158 ASP OD1 1 1
13 41099 1 1 158 ASP OD2 O 13.195 18.654 6.311 1.00 . A A . 158 ASP OD2 1 1
13 41100 1 1 159 LEU C C 15.421 14.685 -0.327 1.00 . A A . 159 LEU C 1 1
13 41101 1 1 159 LEU CA C 14.419 14.554 0.816 1.00 . A A . 159 LEU CA 1 1
13 41102 1 1 159 LEU CB C 13.130 13.893 0.311 1.00 . A A . 159 LEU CB 1 1
13 41103 1 1 159 LEU CD1 C 12.634 14.477 -2.083 1.00 . A A . 159 LEU CD1 1 1
13 41104 1 1 159 LEU CD2 C 10.793 14.472 -0.393 1.00 . A A . 159 LEU CD2 1 1
13 41105 1 1 159 LEU CG C 12.271 14.746 -0.630 1.00 . A A . 159 LEU CG 1 1
13 41106 1 1 159 LEU H H 13.415 16.406 1.068 1.00 . A A . 159 LEU H 1 1
13 41107 1 1 159 LEU HA H 14.853 13.924 1.577 1.00 . A A . 159 LEU HA 1 1
13 41108 1 1 159 LEU HB2 H 13.398 12.985 -0.207 1.00 . A A . 159 LEU HB2 1 1
13 41109 1 1 159 LEU HB3 H 12.529 13.632 1.170 1.00 . A A . 159 LEU HB3 1 1
13 41110 1 1 159 LEU HD11 H 12.596 13.413 -2.273 1.00 . A A . 159 LEU HD11 1 1
13 41111 1 1 159 LEU HD12 H 13.631 14.842 -2.278 1.00 . A A . 159 LEU HD12 1 1
13 41112 1 1 159 LEU HD13 H 11.931 14.982 -2.729 1.00 . A A . 159 LEU HD13 1 1
13 41113 1 1 159 LEU HD21 H 10.531 13.516 -0.820 1.00 . A A . 159 LEU HD21 1 1
13 41114 1 1 159 LEU HD22 H 10.205 15.249 -0.859 1.00 . A A . 159 LEU HD22 1 1
13 41115 1 1 159 LEU HD23 H 10.597 14.459 0.669 1.00 . A A . 159 LEU HD23 1 1
13 41116 1 1 159 LEU HG H 12.455 15.790 -0.428 1.00 . A A . 159 LEU HG 1 1
13 41117 1 1 159 LEU N N 14.132 15.849 1.433 1.00 . A A . 159 LEU N 1 1
13 41118 1 1 159 LEU O O 15.325 13.964 -1.320 1.00 . A A . 159 LEU O 1 1
13 41119 1 1 160 ASP C C 17.573 14.695 -2.163 1.00 . A A . 160 ASP C 1 1
13 41120 1 1 160 ASP CA C 17.452 15.826 -1.143 1.00 . A A . 160 ASP CA 1 1
13 41121 1 1 160 ASP CB C 18.798 16.030 -0.444 1.00 . A A . 160 ASP CB 1 1
13 41122 1 1 160 ASP CG C 19.888 16.465 -1.403 1.00 . A A . 160 ASP CG 1 1
13 41123 1 1 160 ASP H H 16.406 16.102 0.678 1.00 . A A . 160 ASP H 1 1
13 41124 1 1 160 ASP HA H 17.193 16.733 -1.668 1.00 . A A . 160 ASP HA 1 1
13 41125 1 1 160 ASP HB2 H 18.690 16.789 0.316 1.00 . A A . 160 ASP HB2 1 1
13 41126 1 1 160 ASP HB3 H 19.100 15.103 0.018 1.00 . A A . 160 ASP HB3 1 1
13 41127 1 1 160 ASP N N 16.403 15.575 -0.147 1.00 . A A . 160 ASP N 1 1
13 41128 1 1 160 ASP O O 17.480 14.926 -3.370 1.00 . A A . 160 ASP O 1 1
13 41129 1 1 160 ASP OD1 O 19.887 17.648 -1.807 1.00 . A A . 160 ASP OD1 1 1
13 41130 1 1 160 ASP OD2 O 20.743 15.623 -1.752 1.00 . A A . 160 ASP OD2 1 1
13 41131 1 1 161 ALA C C 17.496 11.028 -1.827 1.00 . A A . 161 ALA C 1 1
13 41132 1 1 161 ALA CA C 17.888 12.313 -2.551 1.00 . A A . 161 ALA CA 1 1
13 41133 1 1 161 ALA CB C 19.304 12.203 -3.097 1.00 . A A . 161 ALA CB 1 1
13 41134 1 1 161 ALA H H 17.833 13.350 -0.704 1.00 . A A . 161 ALA H 1 1
13 41135 1 1 161 ALA HA H 17.219 12.461 -3.387 1.00 . A A . 161 ALA HA 1 1
13 41136 1 1 161 ALA HB1 H 19.461 12.964 -3.846 1.00 . A A . 161 ALA HB1 1 1
13 41137 1 1 161 ALA HB2 H 19.444 11.227 -3.540 1.00 . A A . 161 ALA HB2 1 1
13 41138 1 1 161 ALA HB3 H 20.011 12.338 -2.293 1.00 . A A . 161 ALA HB3 1 1
13 41139 1 1 161 ALA N N 17.774 13.474 -1.675 1.00 . A A . 161 ALA N 1 1
13 41140 1 1 161 ALA O O 17.691 9.930 -2.347 1.00 . A A . 161 ALA O 1 1
13 41141 1 1 162 VAL C C 15.182 9.490 -0.240 1.00 . A A . 162 VAL C 1 1
13 41142 1 1 162 VAL CA C 16.565 10.006 0.179 1.00 . A A . 162 VAL CA 1 1
13 41143 1 1 162 VAL CB C 16.593 10.309 1.697 1.00 . A A . 162 VAL CB 1 1
13 41144 1 1 162 VAL CG1 C 16.030 11.692 1.993 1.00 . A A . 162 VAL CG1 1 1
13 41145 1 1 162 VAL CG2 C 15.847 9.237 2.483 1.00 . A A . 162 VAL CG2 1 1
13 41146 1 1 162 VAL H H 16.836 12.068 -0.248 1.00 . A A . 162 VAL H 1 1
13 41147 1 1 162 VAL HA H 17.287 9.225 -0.009 1.00 . A A . 162 VAL HA 1 1
13 41148 1 1 162 VAL HB H 17.623 10.297 2.020 1.00 . A A . 162 VAL HB 1 1
13 41149 1 1 162 VAL HG11 H 15.812 12.197 1.064 1.00 . A A . 162 VAL HG11 1 1
13 41150 1 1 162 VAL HG12 H 16.755 12.264 2.552 1.00 . A A . 162 VAL HG12 1 1
13 41151 1 1 162 VAL HG13 H 15.122 11.595 2.571 1.00 . A A . 162 VAL HG13 1 1
13 41152 1 1 162 VAL HG21 H 16.171 8.260 2.155 1.00 . A A . 162 VAL HG21 1 1
13 41153 1 1 162 VAL HG22 H 14.787 9.340 2.312 1.00 . A A . 162 VAL HG22 1 1
13 41154 1 1 162 VAL HG23 H 16.057 9.352 3.536 1.00 . A A . 162 VAL HG23 1 1
13 41155 1 1 162 VAL N N 16.969 11.167 -0.612 1.00 . A A . 162 VAL N 1 1
13 41156 1 1 162 VAL O O 15.078 8.522 -0.994 1.00 . A A . 162 VAL O 1 1
13 41157 1 1 163 ASP C C 12.116 10.677 -1.060 1.00 . A A . 163 ASP C 1 1
13 41158 1 1 163 ASP CA C 12.758 9.728 -0.055 1.00 . A A . 163 ASP CA 1 1
13 41159 1 1 163 ASP CB C 11.919 9.686 1.225 1.00 . A A . 163 ASP CB 1 1
13 41160 1 1 163 ASP CG C 12.204 10.857 2.145 1.00 . A A . 163 ASP CG 1 1
13 41161 1 1 163 ASP H H 14.271 10.890 0.853 1.00 . A A . 163 ASP H 1 1
13 41162 1 1 163 ASP HA H 12.796 8.739 -0.484 1.00 . A A . 163 ASP HA 1 1
13 41163 1 1 163 ASP HB2 H 10.872 9.707 0.962 1.00 . A A . 163 ASP HB2 1 1
13 41164 1 1 163 ASP HB3 H 12.133 8.772 1.759 1.00 . A A . 163 ASP HB3 1 1
13 41165 1 1 163 ASP N N 14.126 10.135 0.254 1.00 . A A . 163 ASP N 1 1
13 41166 1 1 163 ASP O O 11.471 11.651 -0.681 1.00 . A A . 163 ASP O 1 1
13 41167 1 1 163 ASP OD1 O 13.139 10.751 2.967 1.00 . A A . 163 ASP OD1 1 1
13 41168 1 1 163 ASP OD2 O 11.493 11.878 2.043 1.00 . A A . 163 ASP OD2 1 1
13 41169 1 1 164 LEU C C 10.219 11.370 -3.270 1.00 . A A . 164 LEU C 1 1
13 41170 1 1 164 LEU CA C 11.731 11.208 -3.406 1.00 . A A . 164 LEU CA 1 1
13 41171 1 1 164 LEU CB C 12.067 10.610 -4.774 1.00 . A A . 164 LEU CB 1 1
13 41172 1 1 164 LEU CD1 C 14.030 11.662 -5.928 1.00 . A A . 164 LEU CD1 1 1
13 41173 1 1 164 LEU CD2 C 11.896 11.290 -7.180 1.00 . A A . 164 LEU CD2 1 1
13 41174 1 1 164 LEU CG C 12.511 11.623 -5.830 1.00 . A A . 164 LEU CG 1 1
13 41175 1 1 164 LEU H H 12.809 9.582 -2.580 1.00 . A A . 164 LEU H 1 1
13 41176 1 1 164 LEU HA H 12.191 12.183 -3.329 1.00 . A A . 164 LEU HA 1 1
13 41177 1 1 164 LEU HB2 H 12.859 9.889 -4.642 1.00 . A A . 164 LEU HB2 1 1
13 41178 1 1 164 LEU HB3 H 11.192 10.095 -5.143 1.00 . A A . 164 LEU HB3 1 1
13 41179 1 1 164 LEU HD11 H 14.458 11.287 -5.010 1.00 . A A . 164 LEU HD11 1 1
13 41180 1 1 164 LEU HD12 H 14.354 12.679 -6.088 1.00 . A A . 164 LEU HD12 1 1
13 41181 1 1 164 LEU HD13 H 14.353 11.046 -6.754 1.00 . A A . 164 LEU HD13 1 1
13 41182 1 1 164 LEU HD21 H 11.650 12.205 -7.699 1.00 . A A . 164 LEU HD21 1 1
13 41183 1 1 164 LEU HD22 H 10.998 10.707 -7.033 1.00 . A A . 164 LEU HD22 1 1
13 41184 1 1 164 LEU HD23 H 12.602 10.722 -7.766 1.00 . A A . 164 LEU HD23 1 1
13 41185 1 1 164 LEU HG H 12.171 12.608 -5.541 1.00 . A A . 164 LEU HG 1 1
13 41186 1 1 164 LEU N N 12.282 10.373 -2.342 1.00 . A A . 164 LEU N 1 1
13 41187 1 1 164 LEU O O 9.472 10.391 -3.303 1.00 . A A . 164 LEU O 1 1
13 41188 1 1 165 VAL C C 7.563 12.456 -4.238 1.00 . A A . 165 VAL C 1 1
13 41189 1 1 165 VAL CA C 8.358 12.936 -3.016 1.00 . A A . 165 VAL CA 1 1
13 41190 1 1 165 VAL CB C 8.156 14.457 -2.824 1.00 . A A . 165 VAL CB 1 1
13 41191 1 1 165 VAL CG1 C 8.178 15.189 -4.159 1.00 . A A . 165 VAL CG1 1 1
13 41192 1 1 165 VAL CG2 C 6.868 14.742 -2.071 1.00 . A A . 165 VAL CG2 1 1
13 41193 1 1 165 VAL H H 10.424 13.354 -3.122 1.00 . A A . 165 VAL H 1 1
13 41194 1 1 165 VAL HA H 7.983 12.433 -2.137 1.00 . A A . 165 VAL HA 1 1
13 41195 1 1 165 VAL HB H 8.976 14.830 -2.228 1.00 . A A . 165 VAL HB 1 1
13 41196 1 1 165 VAL HG11 H 8.038 16.247 -3.992 1.00 . A A . 165 VAL HG11 1 1
13 41197 1 1 165 VAL HG12 H 7.382 14.816 -4.786 1.00 . A A . 165 VAL HG12 1 1
13 41198 1 1 165 VAL HG13 H 9.127 15.024 -4.646 1.00 . A A . 165 VAL HG13 1 1
13 41199 1 1 165 VAL HG21 H 7.018 15.577 -1.403 1.00 . A A . 165 VAL HG21 1 1
13 41200 1 1 165 VAL HG22 H 6.584 13.869 -1.500 1.00 . A A . 165 VAL HG22 1 1
13 41201 1 1 165 VAL HG23 H 6.085 14.981 -2.776 1.00 . A A . 165 VAL HG23 1 1
13 41202 1 1 165 VAL N N 9.775 12.620 -3.146 1.00 . A A . 165 VAL N 1 1
13 41203 1 1 165 VAL O O 8.094 11.758 -5.102 1.00 . A A . 165 VAL O 1 1
13 41204 1 1 166 LEU C C 4.800 13.675 -6.083 1.00 . A A . 166 LEU C 1 1
13 41205 1 1 166 LEU CA C 5.424 12.456 -5.410 1.00 . A A . 166 LEU CA 1 1
13 41206 1 1 166 LEU CB C 4.322 11.540 -4.881 1.00 . A A . 166 LEU CB 1 1
13 41207 1 1 166 LEU CD1 C 2.261 11.631 -3.451 1.00 . A A . 166 LEU CD1 1 1
13 41208 1 1 166 LEU CD2 C 4.504 11.278 -2.397 1.00 . A A . 166 LEU CD2 1 1
13 41209 1 1 166 LEU CG C 3.745 11.956 -3.526 1.00 . A A . 166 LEU CG 1 1
13 41210 1 1 166 LEU H H 5.924 13.398 -3.588 1.00 . A A . 166 LEU H 1 1
13 41211 1 1 166 LEU HA H 6.020 11.919 -6.134 1.00 . A A . 166 LEU HA 1 1
13 41212 1 1 166 LEU HB2 H 3.519 11.521 -5.603 1.00 . A A . 166 LEU HB2 1 1
13 41213 1 1 166 LEU HB3 H 4.725 10.542 -4.788 1.00 . A A . 166 LEU HB3 1 1
13 41214 1 1 166 LEU HD11 H 1.762 12.366 -2.838 1.00 . A A . 166 LEU HD11 1 1
13 41215 1 1 166 LEU HD12 H 2.129 10.651 -3.016 1.00 . A A . 166 LEU HD12 1 1
13 41216 1 1 166 LEU HD13 H 1.839 11.643 -4.445 1.00 . A A . 166 LEU HD13 1 1
13 41217 1 1 166 LEU HD21 H 4.531 10.212 -2.569 1.00 . A A . 166 LEU HD21 1 1
13 41218 1 1 166 LEU HD22 H 4.007 11.479 -1.459 1.00 . A A . 166 LEU HD22 1 1
13 41219 1 1 166 LEU HD23 H 5.512 11.663 -2.360 1.00 . A A . 166 LEU HD23 1 1
13 41220 1 1 166 LEU HG H 3.857 13.023 -3.409 1.00 . A A . 166 LEU HG 1 1
13 41221 1 1 166 LEU N N 6.296 12.856 -4.313 1.00 . A A . 166 LEU N 1 1
13 41222 1 1 166 LEU O O 4.693 14.742 -5.480 1.00 . A A . 166 LEU O 1 1
13 41223 1 1 167 ASP C C 2.264 14.587 -7.947 1.00 . A A . 167 ASP C 1 1
13 41224 1 1 167 ASP CA C 3.781 14.592 -8.097 1.00 . A A . 167 ASP CA 1 1
13 41225 1 1 167 ASP CB C 4.145 14.464 -9.576 1.00 . A A . 167 ASP CB 1 1
13 41226 1 1 167 ASP CG C 4.206 15.806 -10.278 1.00 . A A . 167 ASP CG 1 1
13 41227 1 1 167 ASP H H 4.508 12.632 -7.763 1.00 . A A . 167 ASP H 1 1
13 41228 1 1 167 ASP HA H 4.169 15.525 -7.716 1.00 . A A . 167 ASP HA 1 1
13 41229 1 1 167 ASP HB2 H 5.110 13.987 -9.663 1.00 . A A . 167 ASP HB2 1 1
13 41230 1 1 167 ASP HB3 H 3.400 13.855 -10.066 1.00 . A A . 167 ASP HB3 1 1
13 41231 1 1 167 ASP N N 4.390 13.506 -7.336 1.00 . A A . 167 ASP N 1 1
13 41232 1 1 167 ASP O O 1.612 15.621 -8.092 1.00 . A A . 167 ASP O 1 1
13 41233 1 1 167 ASP OD1 O 3.137 16.320 -10.671 1.00 . A A . 167 ASP OD1 1 1
13 41234 1 1 167 ASP OD2 O 5.322 16.343 -10.437 1.00 . A A . 167 ASP OD2 1 1
13 41235 1 1 168 ALA C C -0.216 13.984 -6.276 1.00 . A A . 168 ALA C 1 1
13 41236 1 1 168 ALA CA C 0.266 13.261 -7.525 1.00 . A A . 168 ALA CA 1 1
13 41237 1 1 168 ALA CB C -0.111 11.789 -7.467 1.00 . A A . 168 ALA CB 1 1
13 41238 1 1 168 ALA H H 2.283 12.623 -7.579 1.00 . A A . 168 ALA H 1 1
13 41239 1 1 168 ALA HA H -0.213 13.697 -8.390 1.00 . A A . 168 ALA HA 1 1
13 41240 1 1 168 ALA HB1 H -1.121 11.690 -7.096 1.00 . A A . 168 ALA HB1 1 1
13 41241 1 1 168 ALA HB2 H 0.568 11.269 -6.806 1.00 . A A . 168 ALA HB2 1 1
13 41242 1 1 168 ALA HB3 H -0.047 11.363 -8.457 1.00 . A A . 168 ALA HB3 1 1
13 41243 1 1 168 ALA N N 1.708 13.409 -7.685 1.00 . A A . 168 ALA N 1 1
13 41244 1 1 168 ALA O O -1.058 14.880 -6.347 1.00 . A A . 168 ALA O 1 1
13 41245 1 1 169 GLY C C -1.340 13.691 -3.296 1.00 . A A . 169 GLY C 1 1
13 41246 1 1 169 GLY CA C -0.038 14.216 -3.877 1.00 . A A . 169 GLY CA 1 1
13 41247 1 1 169 GLY H H 1.002 12.873 -5.148 1.00 . A A . 169 GLY H 1 1
13 41248 1 1 169 GLY HA2 H 0.753 14.046 -3.162 1.00 . A A . 169 GLY HA2 1 1
13 41249 1 1 169 GLY HA3 H -0.136 15.279 -4.041 1.00 . A A . 169 GLY HA3 1 1
13 41250 1 1 169 GLY N N 0.323 13.582 -5.133 1.00 . A A . 169 GLY N 1 1
13 41251 1 1 169 GLY O O -2.209 14.471 -2.907 1.00 . A A . 169 GLY O 1 1
13 41252 1 1 170 ASP C C -2.710 11.968 -1.144 1.00 . A A . 170 ASP C 1 1
13 41253 1 1 170 ASP CA C -2.666 11.750 -2.653 1.00 . A A . 170 ASP CA 1 1
13 41254 1 1 170 ASP CB C -2.705 10.256 -2.979 1.00 . A A . 170 ASP CB 1 1
13 41255 1 1 170 ASP CG C -1.985 9.924 -4.272 1.00 . A A . 170 ASP CG 1 1
13 41256 1 1 170 ASP H H -0.738 11.797 -3.534 1.00 . A A . 170 ASP H 1 1
13 41257 1 1 170 ASP HA H -3.527 12.221 -3.090 1.00 . A A . 170 ASP HA 1 1
13 41258 1 1 170 ASP HB2 H -2.237 9.705 -2.178 1.00 . A A . 170 ASP HB2 1 1
13 41259 1 1 170 ASP HB3 H -3.734 9.942 -3.073 1.00 . A A . 170 ASP HB3 1 1
13 41260 1 1 170 ASP N N -1.470 12.369 -3.221 1.00 . A A . 170 ASP N 1 1
13 41261 1 1 170 ASP O O -1.936 11.371 -0.398 1.00 . A A . 170 ASP O 1 1
13 41262 1 1 170 ASP OD1 O -2.262 10.588 -5.293 1.00 . A A . 170 ASP OD1 1 1
13 41263 1 1 170 ASP OD2 O -1.149 8.997 -4.266 1.00 . A A . 170 ASP OD2 1 1
13 41264 1 1 171 CYS C C -5.074 13.768 1.039 1.00 . A A . 171 CYS C 1 1
13 41265 1 1 171 CYS CA C -3.709 13.172 0.718 1.00 . A A . 171 CYS CA 1 1
13 41266 1 1 171 CYS CB C -2.606 14.142 1.146 1.00 . A A . 171 CYS CB 1 1
13 41267 1 1 171 CYS H H -4.170 13.320 -1.344 1.00 . A A . 171 CYS H 1 1
13 41268 1 1 171 CYS HA H -3.596 12.247 1.266 1.00 . A A . 171 CYS HA 1 1
13 41269 1 1 171 CYS HB2 H -1.771 14.046 0.468 1.00 . A A . 171 CYS HB2 1 1
13 41270 1 1 171 CYS HB3 H -2.988 15.151 1.100 1.00 . A A . 171 CYS HB3 1 1
13 41271 1 1 171 CYS HG H -1.076 14.156 2.854 1.00 . A A . 171 CYS HG 1 1
13 41272 1 1 171 CYS N N -3.585 12.865 -0.702 1.00 . A A . 171 CYS N 1 1
13 41273 1 1 171 CYS O O -5.456 14.801 0.491 1.00 . A A . 171 CYS O 1 1
13 41274 1 1 171 CYS SG S -1.990 13.864 2.823 1.00 . A A . 171 CYS SG 1 1
13 41275 1 1 172 LEU C C -7.291 13.473 3.867 1.00 . A A . 172 LEU C 1 1
13 41276 1 1 172 LEU CA C -7.117 13.590 2.351 1.00 . A A . 172 LEU CA 1 1
13 41277 1 1 172 LEU CB C -8.213 12.808 1.623 1.00 . A A . 172 LEU CB 1 1
13 41278 1 1 172 LEU CD1 C -8.712 13.195 -0.804 1.00 . A A . 172 LEU CD1 1 1
13 41279 1 1 172 LEU CD2 C -10.518 13.483 0.903 1.00 . A A . 172 LEU CD2 1 1
13 41280 1 1 172 LEU CG C -9.030 13.625 0.620 1.00 . A A . 172 LEU CG 1 1
13 41281 1 1 172 LEU H H -5.439 12.301 2.349 1.00 . A A . 172 LEU H 1 1
13 41282 1 1 172 LEU HA H -7.190 14.631 2.076 1.00 . A A . 172 LEU HA 1 1
13 41283 1 1 172 LEU HB2 H -7.750 11.987 1.095 1.00 . A A . 172 LEU HB2 1 1
13 41284 1 1 172 LEU HB3 H -8.889 12.404 2.361 1.00 . A A . 172 LEU HB3 1 1
13 41285 1 1 172 LEU HD11 H -9.567 12.687 -1.226 1.00 . A A . 172 LEU HD11 1 1
13 41286 1 1 172 LEU HD12 H -7.863 12.529 -0.798 1.00 . A A . 172 LEU HD12 1 1
13 41287 1 1 172 LEU HD13 H -8.481 14.066 -1.400 1.00 . A A . 172 LEU HD13 1 1
13 41288 1 1 172 LEU HD21 H -10.750 13.951 1.848 1.00 . A A . 172 LEU HD21 1 1
13 41289 1 1 172 LEU HD22 H -10.777 12.436 0.946 1.00 . A A . 172 LEU HD22 1 1
13 41290 1 1 172 LEU HD23 H -11.081 13.962 0.116 1.00 . A A . 172 LEU HD23 1 1
13 41291 1 1 172 LEU HG H -8.770 14.669 0.720 1.00 . A A . 172 LEU HG 1 1
13 41292 1 1 172 LEU N N -5.801 13.116 1.943 1.00 . A A . 172 LEU N 1 1
13 41293 1 1 172 LEU O O -6.747 14.280 4.623 1.00 . A A . 172 LEU O 1 1
13 41294 1 1 173 ASP C C -7.170 11.436 6.359 1.00 . A A . 173 ASP C 1 1
13 41295 1 1 173 ASP CA C -8.290 12.262 5.732 1.00 . A A . 173 ASP CA 1 1
13 41296 1 1 173 ASP CB C -9.635 11.565 5.946 1.00 . A A . 173 ASP CB 1 1
13 41297 1 1 173 ASP CG C -10.683 12.007 4.943 1.00 . A A . 173 ASP CG 1 1
13 41298 1 1 173 ASP H H -8.459 11.859 3.662 1.00 . A A . 173 ASP H 1 1
13 41299 1 1 173 ASP HA H -8.315 13.231 6.209 1.00 . A A . 173 ASP HA 1 1
13 41300 1 1 173 ASP HB2 H -9.499 10.498 5.851 1.00 . A A . 173 ASP HB2 1 1
13 41301 1 1 173 ASP HB3 H -9.996 11.790 6.939 1.00 . A A . 173 ASP HB3 1 1
13 41302 1 1 173 ASP N N -8.051 12.472 4.308 1.00 . A A . 173 ASP N 1 1
13 41303 1 1 173 ASP O O -7.030 10.247 6.073 1.00 . A A . 173 ASP O 1 1
13 41304 1 1 173 ASP OD1 O -10.781 13.225 4.685 1.00 . A A . 173 ASP OD1 1 1
13 41305 1 1 173 ASP OD2 O -11.407 11.135 4.420 1.00 . A A . 173 ASP OD2 1 1
13 41306 1 1 174 MET C C -5.776 10.303 8.828 1.00 . A A . 174 MET C 1 1
13 41307 1 1 174 MET CA C -5.273 11.394 7.886 1.00 . A A . 174 MET CA 1 1
13 41308 1 1 174 MET CB C -4.425 12.402 8.664 1.00 . A A . 174 MET CB 1 1
13 41309 1 1 174 MET CE C -1.690 11.801 7.054 1.00 . A A . 174 MET CE 1 1
13 41310 1 1 174 MET CG C -3.781 13.464 7.787 1.00 . A A . 174 MET CG 1 1
13 41311 1 1 174 MET H H -6.544 13.019 7.408 1.00 . A A . 174 MET H 1 1
13 41312 1 1 174 MET HA H -4.662 10.937 7.122 1.00 . A A . 174 MET HA 1 1
13 41313 1 1 174 MET HB2 H -5.052 12.897 9.390 1.00 . A A . 174 MET HB2 1 1
13 41314 1 1 174 MET HB3 H -3.640 11.871 9.183 1.00 . A A . 174 MET HB3 1 1
13 41315 1 1 174 MET HE1 H -0.733 12.163 6.708 1.00 . A A . 174 MET HE1 1 1
13 41316 1 1 174 MET HE2 H -1.807 10.765 6.769 1.00 . A A . 174 MET HE2 1 1
13 41317 1 1 174 MET HE3 H -1.740 11.887 8.130 1.00 . A A . 174 MET HE3 1 1
13 41318 1 1 174 MET HG2 H -4.543 14.165 7.476 1.00 . A A . 174 MET HG2 1 1
13 41319 1 1 174 MET HG3 H -3.031 13.982 8.365 1.00 . A A . 174 MET HG3 1 1
13 41320 1 1 174 MET N N -6.383 12.071 7.223 1.00 . A A . 174 MET N 1 1
13 41321 1 1 174 MET O O -5.016 9.424 9.236 1.00 . A A . 174 MET O 1 1
13 41322 1 1 174 MET SD S -2.999 12.774 6.316 1.00 . A A . 174 MET SD 1 1
13 41323 1 1 175 GLU C C -9.138 9.165 9.717 1.00 . A A . 175 GLU C 1 1
13 41324 1 1 175 GLU CA C -7.664 9.380 10.060 1.00 . A A . 175 GLU CA 1 1
13 41325 1 1 175 GLU CB C -7.526 9.839 11.515 1.00 . A A . 175 GLU CB 1 1
13 41326 1 1 175 GLU CD C -8.949 11.145 13.144 1.00 . A A . 175 GLU CD 1 1
13 41327 1 1 175 GLU CG C -8.228 11.155 11.810 1.00 . A A . 175 GLU CG 1 1
13 41328 1 1 175 GLU H H -7.614 11.088 8.809 1.00 . A A . 175 GLU H 1 1
13 41329 1 1 175 GLU HA H -7.135 8.447 9.933 1.00 . A A . 175 GLU HA 1 1
13 41330 1 1 175 GLU HB2 H -7.945 9.081 12.160 1.00 . A A . 175 GLU HB2 1 1
13 41331 1 1 175 GLU HB3 H -6.477 9.956 11.746 1.00 . A A . 175 GLU HB3 1 1
13 41332 1 1 175 GLU HG2 H -7.493 11.946 11.821 1.00 . A A . 175 GLU HG2 1 1
13 41333 1 1 175 GLU HG3 H -8.950 11.346 11.030 1.00 . A A . 175 GLU HG3 1 1
13 41334 1 1 175 GLU N N -7.060 10.363 9.165 1.00 . A A . 175 GLU N 1 1
13 41335 1 1 175 GLU O O -9.780 10.047 9.148 1.00 . A A . 175 GLU O 1 1
13 41336 1 1 175 GLU OE1 O -8.321 10.766 14.155 1.00 . A A . 175 GLU OE1 1 1
13 41337 1 1 175 GLU OE2 O -10.141 11.514 13.178 1.00 . A A . 175 GLU OE2 1 1
13 41338 1 1 176 PRO C C -8.347 5.914 9.767 1.00 . A A . 176 PRO C 1 1
13 41339 1 1 176 PRO CA C -8.986 6.906 10.736 1.00 . A A . 176 PRO CA 1 1
13 41340 1 1 176 PRO CB C -10.107 6.237 11.522 1.00 . A A . 176 PRO CB 1 1
13 41341 1 1 176 PRO CD C -11.106 7.622 9.810 1.00 . A A . 176 PRO CD 1 1
13 41342 1 1 176 PRO CG C -11.313 6.379 10.648 1.00 . A A . 176 PRO CG 1 1
13 41343 1 1 176 PRO HA H -8.238 7.288 11.415 1.00 . A A . 176 PRO HA 1 1
13 41344 1 1 176 PRO HB2 H -9.862 5.198 11.691 1.00 . A A . 176 PRO HB2 1 1
13 41345 1 1 176 PRO HB3 H -10.241 6.740 12.467 1.00 . A A . 176 PRO HB3 1 1
13 41346 1 1 176 PRO HD2 H -11.273 7.402 8.766 1.00 . A A . 176 PRO HD2 1 1
13 41347 1 1 176 PRO HD3 H -11.767 8.410 10.138 1.00 . A A . 176 PRO HD3 1 1
13 41348 1 1 176 PRO HG2 H -11.406 5.512 10.012 1.00 . A A . 176 PRO HG2 1 1
13 41349 1 1 176 PRO HG3 H -12.196 6.488 11.262 1.00 . A A . 176 PRO HG3 1 1
13 41350 1 1 176 PRO N N -9.699 7.984 10.051 1.00 . A A . 176 PRO N 1 1
13 41351 1 1 176 PRO O O -7.966 6.276 8.653 1.00 . A A . 176 PRO O 1 1
13 41352 1 1 177 SER C C -8.127 2.231 9.840 1.00 . A A . 177 SER C 1 1
13 41353 1 1 177 SER CA C -7.660 3.606 9.372 1.00 . A A . 177 SER CA 1 1
13 41354 1 1 177 SER CB C -6.132 3.680 9.413 1.00 . A A . 177 SER CB 1 1
13 41355 1 1 177 SER H H -8.567 4.433 11.095 1.00 . A A . 177 SER H 1 1
13 41356 1 1 177 SER HA H -7.994 3.761 8.355 1.00 . A A . 177 SER HA 1 1
13 41357 1 1 177 SER HB2 H -5.719 2.805 8.932 1.00 . A A . 177 SER HB2 1 1
13 41358 1 1 177 SER HB3 H -5.802 4.567 8.893 1.00 . A A . 177 SER HB3 1 1
13 41359 1 1 177 SER HG H -5.222 2.905 10.965 1.00 . A A . 177 SER HG 1 1
13 41360 1 1 177 SER N N -8.242 4.659 10.199 1.00 . A A . 177 SER N 1 1
13 41361 1 1 177 SER O O -8.342 2.011 11.033 1.00 . A A . 177 SER O 1 1
13 41362 1 1 177 SER OG O -5.660 3.732 10.747 1.00 . A A . 177 SER OG 1 1
13 41363 1 1 178 THR C C -7.572 -1.026 9.226 1.00 . A A . 178 THR C 1 1
13 41364 1 1 178 THR CA C -8.739 -0.042 9.218 1.00 . A A . 178 THR CA 1 1
13 41365 1 1 178 THR CB C -9.801 -0.498 8.215 1.00 . A A . 178 THR CB 1 1
13 41366 1 1 178 THR CG2 C -10.400 -1.847 8.546 1.00 . A A . 178 THR CG2 1 1
13 41367 1 1 178 THR H H -8.106 1.541 7.960 1.00 . A A . 178 THR H 1 1
13 41368 1 1 178 THR HA H -9.176 -0.016 10.205 1.00 . A A . 178 THR HA 1 1
13 41369 1 1 178 THR HB H -9.350 -0.571 7.236 1.00 . A A . 178 THR HB 1 1
13 41370 1 1 178 THR HG1 H -10.648 1.121 7.507 1.00 . A A . 178 THR HG1 1 1
13 41371 1 1 178 THR HG21 H -10.445 -1.967 9.618 1.00 . A A . 178 THR HG21 1 1
13 41372 1 1 178 THR HG22 H -9.786 -2.627 8.122 1.00 . A A . 178 THR HG22 1 1
13 41373 1 1 178 THR HG23 H -11.397 -1.908 8.135 1.00 . A A . 178 THR HG23 1 1
13 41374 1 1 178 THR N N -8.287 1.307 8.896 1.00 . A A . 178 THR N 1 1
13 41375 1 1 178 THR O O -6.633 -0.899 8.441 1.00 . A A . 178 THR O 1 1
13 41376 1 1 178 THR OG1 O -10.862 0.440 8.149 1.00 . A A . 178 THR OG1 1 1
13 41377 1 1 179 VAL C C -7.189 -4.422 10.167 1.00 . A A . 179 VAL C 1 1
13 41378 1 1 179 VAL CA C -6.597 -3.019 10.241 1.00 . A A . 179 VAL CA 1 1
13 41379 1 1 179 VAL CB C -5.816 -2.868 11.561 1.00 . A A . 179 VAL CB 1 1
13 41380 1 1 179 VAL CG1 C -4.705 -3.905 11.649 1.00 . A A . 179 VAL CG1 1 1
13 41381 1 1 179 VAL CG2 C -5.254 -1.462 11.692 1.00 . A A . 179 VAL CG2 1 1
13 41382 1 1 179 VAL H H -8.418 -2.052 10.719 1.00 . A A . 179 VAL H 1 1
13 41383 1 1 179 VAL HA H -5.906 -2.884 9.421 1.00 . A A . 179 VAL HA 1 1
13 41384 1 1 179 VAL HB H -6.499 -3.036 12.380 1.00 . A A . 179 VAL HB 1 1
13 41385 1 1 179 VAL HG11 H -3.789 -3.486 11.260 1.00 . A A . 179 VAL HG11 1 1
13 41386 1 1 179 VAL HG12 H -4.977 -4.775 11.070 1.00 . A A . 179 VAL HG12 1 1
13 41387 1 1 179 VAL HG13 H -4.561 -4.190 12.681 1.00 . A A . 179 VAL HG13 1 1
13 41388 1 1 179 VAL HG21 H -5.369 -0.939 10.754 1.00 . A A . 179 VAL HG21 1 1
13 41389 1 1 179 VAL HG22 H -4.206 -1.516 11.948 1.00 . A A . 179 VAL HG22 1 1
13 41390 1 1 179 VAL HG23 H -5.786 -0.932 12.467 1.00 . A A . 179 VAL HG23 1 1
13 41391 1 1 179 VAL N N -7.642 -2.006 10.123 1.00 . A A . 179 VAL N 1 1
13 41392 1 1 179 VAL O O -7.669 -4.957 11.167 1.00 . A A . 179 VAL O 1 1
13 41393 1 1 180 ILE C C -6.590 -7.368 8.512 1.00 . A A . 180 ILE C 1 1
13 41394 1 1 180 ILE CA C -7.696 -6.351 8.773 1.00 . A A . 180 ILE CA 1 1
13 41395 1 1 180 ILE CB C -8.682 -6.380 7.587 1.00 . A A . 180 ILE CB 1 1
13 41396 1 1 180 ILE CD1 C -10.293 -4.829 6.370 1.00 . A A . 180 ILE CD1 1 1
13 41397 1 1 180 ILE CG1 C -9.692 -5.237 7.699 1.00 . A A . 180 ILE CG1 1 1
13 41398 1 1 180 ILE CG2 C -9.399 -7.720 7.524 1.00 . A A . 180 ILE CG2 1 1
13 41399 1 1 180 ILE H H -6.762 -4.535 8.219 1.00 . A A . 180 ILE H 1 1
13 41400 1 1 180 ILE HA H -8.232 -6.637 9.666 1.00 . A A . 180 ILE HA 1 1
13 41401 1 1 180 ILE HB H -8.114 -6.262 6.676 1.00 . A A . 180 ILE HB 1 1
13 41402 1 1 180 ILE HD11 H -9.683 -5.215 5.565 1.00 . A A . 180 ILE HD11 1 1
13 41403 1 1 180 ILE HD12 H -10.332 -3.752 6.307 1.00 . A A . 180 ILE HD12 1 1
13 41404 1 1 180 ILE HD13 H -11.291 -5.232 6.288 1.00 . A A . 180 ILE HD13 1 1
13 41405 1 1 180 ILE HG12 H -10.499 -5.540 8.348 1.00 . A A . 180 ILE HG12 1 1
13 41406 1 1 180 ILE HG13 H -9.202 -4.371 8.121 1.00 . A A . 180 ILE HG13 1 1
13 41407 1 1 180 ILE HG21 H -8.791 -8.476 7.999 1.00 . A A . 180 ILE HG21 1 1
13 41408 1 1 180 ILE HG22 H -9.568 -7.989 6.492 1.00 . A A . 180 ILE HG22 1 1
13 41409 1 1 180 ILE HG23 H -10.346 -7.645 8.037 1.00 . A A . 180 ILE HG23 1 1
13 41410 1 1 180 ILE N N -7.152 -5.015 8.978 1.00 . A A . 180 ILE N 1 1
13 41411 1 1 180 ILE O O -5.681 -7.119 7.721 1.00 . A A . 180 ILE O 1 1
13 41412 1 1 181 ASP C C -6.337 -10.719 8.139 1.00 . A A . 181 ASP C 1 1
13 41413 1 1 181 ASP CA C -5.716 -9.597 8.970 1.00 . A A . 181 ASP CA 1 1
13 41414 1 1 181 ASP CB C -5.235 -10.141 10.317 1.00 . A A . 181 ASP CB 1 1
13 41415 1 1 181 ASP CG C -3.802 -9.750 10.620 1.00 . A A . 181 ASP CG 1 1
13 41416 1 1 181 ASP H H -7.444 -8.667 9.771 1.00 . A A . 181 ASP H 1 1
13 41417 1 1 181 ASP HA H -4.873 -9.190 8.431 1.00 . A A . 181 ASP HA 1 1
13 41418 1 1 181 ASP HB2 H -5.868 -9.753 11.101 1.00 . A A . 181 ASP HB2 1 1
13 41419 1 1 181 ASP HB3 H -5.300 -11.218 10.307 1.00 . A A . 181 ASP HB3 1 1
13 41420 1 1 181 ASP N N -6.685 -8.523 9.165 1.00 . A A . 181 ASP N 1 1
13 41421 1 1 181 ASP O O -6.630 -11.799 8.654 1.00 . A A . 181 ASP O 1 1
13 41422 1 1 181 ASP OD1 O -3.590 -8.639 11.149 1.00 . A A . 181 ASP OD1 1 1
13 41423 1 1 181 ASP OD2 O -2.894 -10.556 10.331 1.00 . A A . 181 ASP OD2 1 1
13 41424 1 1 182 LEU C C -6.259 -12.457 5.579 1.00 . A A . 182 LEU C 1 1
13 41425 1 1 182 LEU CA C -7.251 -11.371 5.975 1.00 . A A . 182 LEU CA 1 1
13 41426 1 1 182 LEU CB C -7.780 -10.660 4.725 1.00 . A A . 182 LEU CB 1 1
13 41427 1 1 182 LEU CD1 C -9.376 -12.554 4.270 1.00 . A A . 182 LEU CD1 1 1
13 41428 1 1 182 LEU CD2 C -9.060 -10.748 2.573 1.00 . A A . 182 LEU CD2 1 1
13 41429 1 1 182 LEU CG C -8.385 -11.576 3.654 1.00 . A A . 182 LEU CG 1 1
13 41430 1 1 182 LEU H H -6.379 -9.530 6.538 1.00 . A A . 182 LEU H 1 1
13 41431 1 1 182 LEU HA H -8.079 -11.833 6.491 1.00 . A A . 182 LEU HA 1 1
13 41432 1 1 182 LEU HB2 H -8.538 -9.955 5.033 1.00 . A A . 182 LEU HB2 1 1
13 41433 1 1 182 LEU HB3 H -6.964 -10.111 4.278 1.00 . A A . 182 LEU HB3 1 1
13 41434 1 1 182 LEU HD11 H -10.108 -12.010 4.849 1.00 . A A . 182 LEU HD11 1 1
13 41435 1 1 182 LEU HD12 H -8.849 -13.243 4.914 1.00 . A A . 182 LEU HD12 1 1
13 41436 1 1 182 LEU HD13 H -9.874 -13.104 3.485 1.00 . A A . 182 LEU HD13 1 1
13 41437 1 1 182 LEU HD21 H -9.940 -11.264 2.222 1.00 . A A . 182 LEU HD21 1 1
13 41438 1 1 182 LEU HD22 H -8.375 -10.603 1.751 1.00 . A A . 182 LEU HD22 1 1
13 41439 1 1 182 LEU HD23 H -9.344 -9.789 2.980 1.00 . A A . 182 LEU HD23 1 1
13 41440 1 1 182 LEU HG H -7.596 -12.149 3.191 1.00 . A A . 182 LEU HG 1 1
13 41441 1 1 182 LEU N N -6.647 -10.405 6.886 1.00 . A A . 182 LEU N 1 1
13 41442 1 1 182 LEU O O -5.632 -12.376 4.524 1.00 . A A . 182 LEU O 1 1
13 41443 1 1 183 THR C C -5.778 -15.468 5.054 1.00 . A A . 183 THR C 1 1
13 41444 1 1 183 THR CA C -5.190 -14.559 6.125 1.00 . A A . 183 THR CA 1 1
13 41445 1 1 183 THR CB C -4.873 -15.359 7.388 1.00 . A A . 183 THR CB 1 1
13 41446 1 1 183 THR CG2 C -3.459 -15.146 7.882 1.00 . A A . 183 THR CG2 1 1
13 41447 1 1 183 THR H H -6.632 -13.489 7.249 1.00 . A A . 183 THR H 1 1
13 41448 1 1 183 THR HA H -4.277 -14.126 5.747 1.00 . A A . 183 THR HA 1 1
13 41449 1 1 183 THR HB H -4.995 -16.411 7.175 1.00 . A A . 183 THR HB 1 1
13 41450 1 1 183 THR HG1 H -6.033 -15.804 8.902 1.00 . A A . 183 THR HG1 1 1
13 41451 1 1 183 THR HG21 H -3.002 -14.336 7.328 1.00 . A A . 183 THR HG21 1 1
13 41452 1 1 183 THR HG22 H -2.886 -16.049 7.736 1.00 . A A . 183 THR HG22 1 1
13 41453 1 1 183 THR HG23 H -3.478 -14.897 8.933 1.00 . A A . 183 THR HG23 1 1
13 41454 1 1 183 THR N N -6.106 -13.467 6.424 1.00 . A A . 183 THR N 1 1
13 41455 1 1 183 THR O O -5.377 -15.414 3.892 1.00 . A A . 183 THR O 1 1
13 41456 1 1 183 THR OG1 O -5.757 -15.010 8.439 1.00 . A A . 183 THR OG1 1 1
13 41457 1 1 184 VAL C C -8.913 -16.900 4.465 1.00 . A A . 184 VAL C 1 1
13 41458 1 1 184 VAL CA C -7.408 -17.186 4.507 1.00 . A A . 184 VAL CA 1 1
13 41459 1 1 184 VAL CB C -7.150 -18.667 4.850 1.00 . A A . 184 VAL CB 1 1
13 41460 1 1 184 VAL CG1 C -7.536 -19.557 3.675 1.00 . A A . 184 VAL CG1 1 1
13 41461 1 1 184 VAL CG2 C -5.692 -18.881 5.233 1.00 . A A . 184 VAL CG2 1 1
13 41462 1 1 184 VAL H H -7.033 -16.280 6.384 1.00 . A A . 184 VAL H 1 1
13 41463 1 1 184 VAL HA H -6.994 -16.997 3.528 1.00 . A A . 184 VAL HA 1 1
13 41464 1 1 184 VAL HB H -7.762 -18.936 5.697 1.00 . A A . 184 VAL HB 1 1
13 41465 1 1 184 VAL HG11 H -6.709 -19.621 2.985 1.00 . A A . 184 VAL HG11 1 1
13 41466 1 1 184 VAL HG12 H -8.394 -19.133 3.172 1.00 . A A . 184 VAL HG12 1 1
13 41467 1 1 184 VAL HG13 H -7.782 -20.545 4.037 1.00 . A A . 184 VAL HG13 1 1
13 41468 1 1 184 VAL HG21 H -5.055 -18.477 4.461 1.00 . A A . 184 VAL HG21 1 1
13 41469 1 1 184 VAL HG22 H -5.501 -19.939 5.340 1.00 . A A . 184 VAL HG22 1 1
13 41470 1 1 184 VAL HG23 H -5.489 -18.381 6.167 1.00 . A A . 184 VAL HG23 1 1
13 41471 1 1 184 VAL N N -6.743 -16.292 5.447 1.00 . A A . 184 VAL N 1 1
13 41472 1 1 184 VAL O O -9.322 -15.780 4.162 1.00 . A A . 184 VAL O 1 1
13 41473 1 1 185 ASN C C -11.649 -16.769 5.861 1.00 . A A . 185 ASN C 1 1
13 41474 1 1 185 ASN CA C -11.184 -17.730 4.762 1.00 . A A . 185 ASN CA 1 1
13 41475 1 1 185 ASN CB C -11.887 -19.084 4.910 1.00 . A A . 185 ASN CB 1 1
13 41476 1 1 185 ASN CG C -12.647 -19.483 3.661 1.00 . A A . 185 ASN CG 1 1
13 41477 1 1 185 ASN H H -9.365 -18.774 5.013 1.00 . A A . 185 ASN H 1 1
13 41478 1 1 185 ASN HA H -11.450 -17.307 3.804 1.00 . A A . 185 ASN HA 1 1
13 41479 1 1 185 ASN HB2 H -11.149 -19.845 5.118 1.00 . A A . 185 ASN HB2 1 1
13 41480 1 1 185 ASN HB3 H -12.585 -19.032 5.733 1.00 . A A . 185 ASN HB3 1 1
13 41481 1 1 185 ASN HD21 H -11.286 -20.872 3.247 1.00 . A A . 185 ASN HD21 1 1
13 41482 1 1 185 ASN HD22 H -12.593 -20.745 2.125 1.00 . A A . 185 ASN HD22 1 1
13 41483 1 1 185 ASN N N -9.736 -17.901 4.780 1.00 . A A . 185 ASN N 1 1
13 41484 1 1 185 ASN ND2 N -12.122 -20.466 2.938 1.00 . A A . 185 ASN ND2 1 1
13 41485 1 1 185 ASN O O -12.361 -15.806 5.578 1.00 . A A . 185 ASN O 1 1
13 41486 1 1 185 ASN OD1 O -13.694 -18.915 3.350 1.00 . A A . 185 ASN OD1 1 1
13 41487 1 1 186 PRO C C -10.996 -14.773 8.202 1.00 . A A . 186 PRO C 1 1
13 41488 1 1 186 PRO CA C -11.662 -16.147 8.253 1.00 . A A . 186 PRO CA 1 1
13 41489 1 1 186 PRO CB C -11.195 -16.911 9.502 1.00 . A A . 186 PRO CB 1 1
13 41490 1 1 186 PRO CD C -10.418 -18.123 7.594 1.00 . A A . 186 PRO CD 1 1
13 41491 1 1 186 PRO CG C -10.834 -18.279 9.026 1.00 . A A . 186 PRO CG 1 1
13 41492 1 1 186 PRO HA H -12.734 -16.024 8.287 1.00 . A A . 186 PRO HA 1 1
13 41493 1 1 186 PRO HB2 H -10.341 -16.410 9.933 1.00 . A A . 186 PRO HB2 1 1
13 41494 1 1 186 PRO HB3 H -11.997 -16.946 10.224 1.00 . A A . 186 PRO HB3 1 1
13 41495 1 1 186 PRO HD2 H -9.369 -17.874 7.527 1.00 . A A . 186 PRO HD2 1 1
13 41496 1 1 186 PRO HD3 H -10.632 -19.024 7.037 1.00 . A A . 186 PRO HD3 1 1
13 41497 1 1 186 PRO HG2 H -10.016 -18.668 9.614 1.00 . A A . 186 PRO HG2 1 1
13 41498 1 1 186 PRO HG3 H -11.692 -18.932 9.099 1.00 . A A . 186 PRO HG3 1 1
13 41499 1 1 186 PRO N N -11.258 -17.006 7.134 1.00 . A A . 186 PRO N 1 1
13 41500 1 1 186 PRO O O -9.797 -14.647 8.450 1.00 . A A . 186 PRO O 1 1
13 41501 1 1 187 PRO C C -11.176 -11.692 9.199 1.00 . A A . 187 PRO C 1 1
13 41502 1 1 187 PRO CA C -11.248 -12.351 7.825 1.00 . A A . 187 PRO CA 1 1
13 41503 1 1 187 PRO CB C -12.273 -11.642 6.947 1.00 . A A . 187 PRO CB 1 1
13 41504 1 1 187 PRO CD C -13.214 -13.762 7.586 1.00 . A A . 187 PRO CD 1 1
13 41505 1 1 187 PRO CG C -13.560 -12.334 7.242 1.00 . A A . 187 PRO CG 1 1
13 41506 1 1 187 PRO HA H -10.276 -12.318 7.355 1.00 . A A . 187 PRO HA 1 1
13 41507 1 1 187 PRO HB2 H -12.317 -10.595 7.211 1.00 . A A . 187 PRO HB2 1 1
13 41508 1 1 187 PRO HB3 H -11.996 -11.746 5.908 1.00 . A A . 187 PRO HB3 1 1
13 41509 1 1 187 PRO HD2 H -13.779 -14.089 8.446 1.00 . A A . 187 PRO HD2 1 1
13 41510 1 1 187 PRO HD3 H -13.406 -14.409 6.743 1.00 . A A . 187 PRO HD3 1 1
13 41511 1 1 187 PRO HG2 H -14.049 -11.857 8.078 1.00 . A A . 187 PRO HG2 1 1
13 41512 1 1 187 PRO HG3 H -14.199 -12.305 6.370 1.00 . A A . 187 PRO HG3 1 1
13 41513 1 1 187 PRO N N -11.771 -13.714 7.894 1.00 . A A . 187 PRO N 1 1
13 41514 1 1 187 PRO O O -12.180 -11.605 9.907 1.00 . A A . 187 PRO O 1 1
13 41515 1 1 188 ARG C C -10.078 -9.090 10.772 1.00 . A A . 188 ARG C 1 1
13 41516 1 1 188 ARG CA C -9.799 -10.583 10.867 1.00 . A A . 188 ARG CA 1 1
13 41517 1 1 188 ARG CB C -8.382 -10.816 11.376 1.00 . A A . 188 ARG CB 1 1
13 41518 1 1 188 ARG CD C -8.495 -12.071 13.550 1.00 . A A . 188 ARG CD 1 1
13 41519 1 1 188 ARG CG C -8.197 -12.159 12.062 1.00 . A A . 188 ARG CG 1 1
13 41520 1 1 188 ARG CZ C -9.786 -13.317 15.236 1.00 . A A . 188 ARG CZ 1 1
13 41521 1 1 188 ARG H H -9.219 -11.330 8.967 1.00 . A A . 188 ARG H 1 1
13 41522 1 1 188 ARG HA H -10.498 -11.024 11.561 1.00 . A A . 188 ARG HA 1 1
13 41523 1 1 188 ARG HB2 H -7.705 -10.763 10.540 1.00 . A A . 188 ARG HB2 1 1
13 41524 1 1 188 ARG HB3 H -8.134 -10.037 12.082 1.00 . A A . 188 ARG HB3 1 1
13 41525 1 1 188 ARG HD2 H -7.561 -11.990 14.086 1.00 . A A . 188 ARG HD2 1 1
13 41526 1 1 188 ARG HD3 H -9.092 -11.190 13.733 1.00 . A A . 188 ARG HD3 1 1
13 41527 1 1 188 ARG HE H -9.285 -14.016 13.436 1.00 . A A . 188 ARG HE 1 1
13 41528 1 1 188 ARG HG2 H -8.870 -12.876 11.612 1.00 . A A . 188 ARG HG2 1 1
13 41529 1 1 188 ARG HG3 H -7.177 -12.485 11.926 1.00 . A A . 188 ARG HG3 1 1
13 41530 1 1 188 ARG HH11 H -9.234 -11.457 15.802 1.00 . A A . 188 ARG HH11 1 1
13 41531 1 1 188 ARG HH12 H -10.144 -12.349 16.973 1.00 . A A . 188 ARG HH12 1 1
13 41532 1 1 188 ARG HH21 H -10.482 -15.195 14.974 1.00 . A A . 188 ARG HH21 1 1
13 41533 1 1 188 ARG HH22 H -10.853 -14.473 16.504 1.00 . A A . 188 ARG HH22 1 1
13 41534 1 1 188 ARG N N -9.987 -11.232 9.574 1.00 . A A . 188 ARG N 1 1
13 41535 1 1 188 ARG NE N -9.219 -13.244 14.035 1.00 . A A . 188 ARG NE 1 1
13 41536 1 1 188 ARG NH1 N -9.715 -12.290 16.072 1.00 . A A . 188 ARG NH1 1 1
13 41537 1 1 188 ARG NH2 N -10.427 -14.418 15.601 1.00 . A A . 188 ARG NH2 1 1
13 41538 1 1 188 ARG O O -9.243 -8.262 11.139 1.00 . A A . 188 ARG O 1 1
13 41539 1 1 189 VAL C C -11.629 -6.641 11.471 1.00 . A A . 189 VAL C 1 1
13 41540 1 1 189 VAL CA C -11.674 -7.365 10.130 1.00 . A A . 189 VAL CA 1 1
13 41541 1 1 189 VAL CB C -13.096 -7.258 9.546 1.00 . A A . 189 VAL CB 1 1
13 41542 1 1 189 VAL CG1 C -13.396 -5.825 9.130 1.00 . A A . 189 VAL CG1 1 1
13 41543 1 1 189 VAL CG2 C -13.266 -8.208 8.370 1.00 . A A . 189 VAL CG2 1 1
13 41544 1 1 189 VAL H H -11.873 -9.471 10.005 1.00 . A A . 189 VAL H 1 1
13 41545 1 1 189 VAL HA H -10.991 -6.884 9.447 1.00 . A A . 189 VAL HA 1 1
13 41546 1 1 189 VAL HB H -13.802 -7.541 10.314 1.00 . A A . 189 VAL HB 1 1
13 41547 1 1 189 VAL HG11 H -13.975 -5.341 9.902 1.00 . A A . 189 VAL HG11 1 1
13 41548 1 1 189 VAL HG12 H -13.957 -5.828 8.208 1.00 . A A . 189 VAL HG12 1 1
13 41549 1 1 189 VAL HG13 H -12.469 -5.290 8.986 1.00 . A A . 189 VAL HG13 1 1
13 41550 1 1 189 VAL HG21 H -13.490 -9.199 8.738 1.00 . A A . 189 VAL HG21 1 1
13 41551 1 1 189 VAL HG22 H -12.353 -8.237 7.795 1.00 . A A . 189 VAL HG22 1 1
13 41552 1 1 189 VAL HG23 H -14.076 -7.865 7.744 1.00 . A A . 189 VAL HG23 1 1
13 41553 1 1 189 VAL N N -11.261 -8.759 10.276 1.00 . A A . 189 VAL N 1 1
13 41554 1 1 189 VAL O O -12.493 -6.839 12.325 1.00 . A A . 189 VAL O 1 1
13 41555 1 1 190 LEU C C -10.244 -3.569 12.615 1.00 . A A . 190 LEU C 1 1
13 41556 1 1 190 LEU CA C -10.448 -5.056 12.891 1.00 . A A . 190 LEU CA 1 1
13 41557 1 1 190 LEU CB C -9.261 -5.609 13.681 1.00 . A A . 190 LEU CB 1 1
13 41558 1 1 190 LEU CD1 C -9.144 -7.272 15.553 1.00 . A A . 190 LEU CD1 1 1
13 41559 1 1 190 LEU CD2 C -8.779 -4.841 16.017 1.00 . A A . 190 LEU CD2 1 1
13 41560 1 1 190 LEU CG C -9.531 -5.853 15.167 1.00 . A A . 190 LEU CG 1 1
13 41561 1 1 190 LEU H H -9.953 -5.691 10.933 1.00 . A A . 190 LEU H 1 1
13 41562 1 1 190 LEU HA H -11.348 -5.181 13.474 1.00 . A A . 190 LEU HA 1 1
13 41563 1 1 190 LEU HB2 H -8.960 -6.545 13.231 1.00 . A A . 190 LEU HB2 1 1
13 41564 1 1 190 LEU HB3 H -8.442 -4.910 13.597 1.00 . A A . 190 LEU HB3 1 1
13 41565 1 1 190 LEU HD11 H -8.122 -7.460 15.257 1.00 . A A . 190 LEU HD11 1 1
13 41566 1 1 190 LEU HD12 H -9.797 -7.973 15.053 1.00 . A A . 190 LEU HD12 1 1
13 41567 1 1 190 LEU HD13 H -9.237 -7.393 16.622 1.00 . A A . 190 LEU HD13 1 1
13 41568 1 1 190 LEU HD21 H -9.219 -3.863 15.884 1.00 . A A . 190 LEU HD21 1 1
13 41569 1 1 190 LEU HD22 H -7.744 -4.815 15.713 1.00 . A A . 190 LEU HD22 1 1
13 41570 1 1 190 LEU HD23 H -8.843 -5.126 17.056 1.00 . A A . 190 LEU HD23 1 1
13 41571 1 1 190 LEU HG H -10.587 -5.732 15.358 1.00 . A A . 190 LEU HG 1 1
13 41572 1 1 190 LEU N N -10.613 -5.802 11.649 1.00 . A A . 190 LEU N 1 1
13 41573 1 1 190 LEU O O -9.116 -3.104 12.458 1.00 . A A . 190 LEU O 1 1
13 41574 1 1 191 ARG C C -11.101 -0.613 13.600 1.00 . A A . 191 ARG C 1 1
13 41575 1 1 191 ARG CA C -11.294 -1.393 12.303 1.00 . A A . 191 ARG CA 1 1
13 41576 1 1 191 ARG CB C -12.577 -0.933 11.604 1.00 . A A . 191 ARG CB 1 1
13 41577 1 1 191 ARG CD C -13.843 -1.433 9.489 1.00 . A A . 191 ARG CD 1 1
13 41578 1 1 191 ARG CG C -13.232 -2.011 10.756 1.00 . A A . 191 ARG CG 1 1
13 41579 1 1 191 ARG CZ C -14.853 0.733 8.901 1.00 . A A . 191 ARG CZ 1 1
13 41580 1 1 191 ARG H H -12.217 -3.257 12.694 1.00 . A A . 191 ARG H 1 1
13 41581 1 1 191 ARG HA H -10.452 -1.204 11.654 1.00 . A A . 191 ARG HA 1 1
13 41582 1 1 191 ARG HB2 H -13.286 -0.614 12.353 1.00 . A A . 191 ARG HB2 1 1
13 41583 1 1 191 ARG HB3 H -12.343 -0.095 10.964 1.00 . A A . 191 ARG HB3 1 1
13 41584 1 1 191 ARG HD2 H -13.045 -1.147 8.820 1.00 . A A . 191 ARG HD2 1 1
13 41585 1 1 191 ARG HD3 H -14.451 -2.192 9.020 1.00 . A A . 191 ARG HD3 1 1
13 41586 1 1 191 ARG HE H -15.117 -0.218 10.637 1.00 . A A . 191 ARG HE 1 1
13 41587 1 1 191 ARG HG2 H -12.487 -2.743 10.483 1.00 . A A . 191 ARG HG2 1 1
13 41588 1 1 191 ARG HG3 H -14.011 -2.486 11.335 1.00 . A A . 191 ARG HG3 1 1
13 41589 1 1 191 ARG HH11 H -13.684 -0.073 7.462 1.00 . A A . 191 ARG HH11 1 1
13 41590 1 1 191 ARG HH12 H -14.404 1.452 7.066 1.00 . A A . 191 ARG HH12 1 1
13 41591 1 1 191 ARG HH21 H -16.069 1.790 10.122 1.00 . A A . 191 ARG HH21 1 1
13 41592 1 1 191 ARG HH22 H -15.759 2.510 8.577 1.00 . A A . 191 ARG HH22 1 1
13 41593 1 1 191 ARG N N -11.347 -2.829 12.561 1.00 . A A . 191 ARG N 1 1
13 41594 1 1 191 ARG NE N -14.672 -0.263 9.765 1.00 . A A . 191 ARG NE 1 1
13 41595 1 1 191 ARG NH1 N -14.266 0.702 7.713 1.00 . A A . 191 ARG NH1 1 1
13 41596 1 1 191 ARG NH2 N -15.623 1.762 9.227 1.00 . A A . 191 ARG NH2 1 1
13 41597 1 1 191 ARG O O -11.675 -0.957 14.633 1.00 . A A . 191 ARG O 1 1
13 41598 1 1 192 ARG C C -11.173 2.236 14.967 1.00 . A A . 192 ARG C 1 1
13 41599 1 1 192 ARG CA C -10.023 1.268 14.709 1.00 . A A . 192 ARG CA 1 1
13 41600 1 1 192 ARG CB C -8.718 2.047 14.523 1.00 . A A . 192 ARG CB 1 1
13 41601 1 1 192 ARG CD C -7.039 0.571 15.668 1.00 . A A . 192 ARG CD 1 1
13 41602 1 1 192 ARG CG C -7.500 1.157 14.344 1.00 . A A . 192 ARG CG 1 1
13 41603 1 1 192 ARG CZ C -5.482 -1.302 16.023 1.00 . A A . 192 ARG CZ 1 1
13 41604 1 1 192 ARG H H -9.861 0.665 12.686 1.00 . A A . 192 ARG H 1 1
13 41605 1 1 192 ARG HA H -9.923 0.612 15.562 1.00 . A A . 192 ARG HA 1 1
13 41606 1 1 192 ARG HB2 H -8.810 2.675 13.650 1.00 . A A . 192 ARG HB2 1 1
13 41607 1 1 192 ARG HB3 H -8.558 2.671 15.389 1.00 . A A . 192 ARG HB3 1 1
13 41608 1 1 192 ARG HD2 H -6.206 1.152 16.035 1.00 . A A . 192 ARG HD2 1 1
13 41609 1 1 192 ARG HD3 H -7.854 0.625 16.375 1.00 . A A . 192 ARG HD3 1 1
13 41610 1 1 192 ARG HE H -7.221 -1.432 15.055 1.00 . A A . 192 ARG HE 1 1
13 41611 1 1 192 ARG HG2 H -7.751 0.350 13.673 1.00 . A A . 192 ARG HG2 1 1
13 41612 1 1 192 ARG HG3 H -6.697 1.743 13.923 1.00 . A A . 192 ARG HG3 1 1
13 41613 1 1 192 ARG HH11 H -4.877 0.461 16.802 1.00 . A A . 192 ARG HH11 1 1
13 41614 1 1 192 ARG HH12 H -3.792 -0.867 17.042 1.00 . A A . 192 ARG HH12 1 1
13 41615 1 1 192 ARG HH21 H -5.800 -3.187 15.366 1.00 . A A . 192 ARG HH21 1 1
13 41616 1 1 192 ARG HH22 H -4.317 -2.940 16.227 1.00 . A A . 192 ARG HH22 1 1
13 41617 1 1 192 ARG N N -10.291 0.440 13.538 1.00 . A A . 192 ARG N 1 1
13 41618 1 1 192 ARG NE N -6.622 -0.823 15.534 1.00 . A A . 192 ARG NE 1 1
13 41619 1 1 192 ARG NH1 N -4.648 -0.504 16.677 1.00 . A A . 192 ARG NH1 1 1
13 41620 1 1 192 ARG NH2 N -5.175 -2.581 15.859 1.00 . A A . 192 ARG NH2 1 1
13 41621 1 1 192 ARG O O -11.341 2.734 16.081 1.00 . A A . 192 ARG O 1 1
13 41622 1 1 193 GLY C C -14.373 2.688 14.427 1.00 . A A . 193 GLY C 1 1
13 41623 1 1 193 GLY CA C -13.088 3.404 14.063 1.00 . A A . 193 GLY CA 1 1
13 41624 1 1 193 GLY H H -11.780 2.070 13.067 1.00 . A A . 193 GLY H 1 1
13 41625 1 1 193 GLY HA2 H -12.862 4.129 14.831 1.00 . A A . 193 GLY HA2 1 1
13 41626 1 1 193 GLY HA3 H -13.230 3.921 13.126 1.00 . A A . 193 GLY HA3 1 1
13 41627 1 1 193 GLY N N -11.964 2.496 13.930 1.00 . A A . 193 GLY N 1 1
13 41628 1 1 193 GLY O O -14.345 1.621 15.041 1.00 . A A . 193 GLY O 1 1
13 41629 1 1 194 LYS C C -17.463 2.169 13.066 1.00 . A A . 194 LYS C 1 1
13 41630 1 1 194 LYS CA C -16.807 2.692 14.339 1.00 . A A . 194 LYS CA 1 1
13 41631 1 1 194 LYS CB C -17.716 3.727 15.005 1.00 . A A . 194 LYS CB 1 1
13 41632 1 1 194 LYS CD C -18.028 4.752 17.278 1.00 . A A . 194 LYS CD 1 1
13 41633 1 1 194 LYS CE C -17.059 4.734 18.450 1.00 . A A . 194 LYS CE 1 1
13 41634 1 1 194 LYS CG C -17.961 3.460 16.482 1.00 . A A . 194 LYS CG 1 1
13 41635 1 1 194 LYS H H -15.459 4.127 13.564 1.00 . A A . 194 LYS H 1 1
13 41636 1 1 194 LYS HA H -16.656 1.866 15.018 1.00 . A A . 194 LYS HA 1 1
13 41637 1 1 194 LYS HB2 H -17.263 4.702 14.909 1.00 . A A . 194 LYS HB2 1 1
13 41638 1 1 194 LYS HB3 H -18.669 3.731 14.498 1.00 . A A . 194 LYS HB3 1 1
13 41639 1 1 194 LYS HD2 H -17.777 5.578 16.628 1.00 . A A . 194 LYS HD2 1 1
13 41640 1 1 194 LYS HD3 H -19.032 4.880 17.655 1.00 . A A . 194 LYS HD3 1 1
13 41641 1 1 194 LYS HE2 H -16.058 4.591 18.071 1.00 . A A . 194 LYS HE2 1 1
13 41642 1 1 194 LYS HE3 H -17.117 5.683 18.963 1.00 . A A . 194 LYS HE3 1 1
13 41643 1 1 194 LYS HG2 H -18.897 2.931 16.590 1.00 . A A . 194 LYS HG2 1 1
13 41644 1 1 194 LYS HG3 H -17.154 2.852 16.866 1.00 . A A . 194 LYS HG3 1 1
13 41645 1 1 194 LYS HZ1 H -17.228 3.976 20.390 1.00 . A A . 194 LYS HZ1 1 1
13 41646 1 1 194 LYS HZ2 H -16.755 2.825 19.243 1.00 . A A . 194 LYS HZ2 1 1
13 41647 1 1 194 LYS HZ3 H -18.364 3.345 19.307 1.00 . A A . 194 LYS HZ3 1 1
13 41648 1 1 194 LYS N N -15.504 3.278 14.050 1.00 . A A . 194 LYS N 1 1
13 41649 1 1 194 LYS NZ N -17.373 3.644 19.415 1.00 . A A . 194 LYS NZ 1 1
13 41650 1 1 194 LYS O O -17.567 2.885 12.070 1.00 . A A . 194 LYS O 1 1
13 41651 1 1 195 GLY C C -19.956 0.827 11.732 1.00 . A A . 195 GLY C 1 1
13 41652 1 1 195 GLY CA C -18.543 0.314 11.948 1.00 . A A . 195 GLY CA 1 1
13 41653 1 1 195 GLY H H -17.793 0.391 13.927 1.00 . A A . 195 GLY H 1 1
13 41654 1 1 195 GLY HA2 H -17.954 0.536 11.071 1.00 . A A . 195 GLY HA2 1 1
13 41655 1 1 195 GLY HA3 H -18.577 -0.756 12.085 1.00 . A A . 195 GLY HA3 1 1
13 41656 1 1 195 GLY N N -17.904 0.915 13.106 1.00 . A A . 195 GLY N 1 1
13 41657 1 1 195 GLY O O -20.541 1.432 12.631 1.00 . A A . 195 GLY O 1 1
13 41658 1 1 196 PRO C C -22.961 0.230 10.946 1.00 . A A . 196 PRO C 1 1
13 41659 1 1 196 PRO CA C -21.896 1.050 10.225 1.00 . A A . 196 PRO CA 1 1
13 41660 1 1 196 PRO CB C -21.996 0.848 8.713 1.00 . A A . 196 PRO CB 1 1
13 41661 1 1 196 PRO CD C -19.915 -0.114 9.405 1.00 . A A . 196 PRO CD 1 1
13 41662 1 1 196 PRO CG C -21.041 -0.255 8.415 1.00 . A A . 196 PRO CG 1 1
13 41663 1 1 196 PRO HA H -22.030 2.096 10.460 1.00 . A A . 196 PRO HA 1 1
13 41664 1 1 196 PRO HB2 H -23.008 0.577 8.449 1.00 . A A . 196 PRO HB2 1 1
13 41665 1 1 196 PRO HB3 H -21.717 1.760 8.206 1.00 . A A . 196 PRO HB3 1 1
13 41666 1 1 196 PRO HD2 H -19.557 -1.085 9.711 1.00 . A A . 196 PRO HD2 1 1
13 41667 1 1 196 PRO HD3 H -19.111 0.470 8.980 1.00 . A A . 196 PRO HD3 1 1
13 41668 1 1 196 PRO HG2 H -21.531 -1.209 8.540 1.00 . A A . 196 PRO HG2 1 1
13 41669 1 1 196 PRO HG3 H -20.668 -0.154 7.407 1.00 . A A . 196 PRO HG3 1 1
13 41670 1 1 196 PRO N N -20.538 0.599 10.539 1.00 . A A . 196 PRO N 1 1
13 41671 1 1 196 PRO O O -24.149 0.548 10.887 1.00 . A A . 196 PRO O 1 1
13 41672 1 1 197 LEU C C -22.763 -2.293 13.586 1.00 . A A . 197 LEU C 1 1
13 41673 1 1 197 LEU CA C -23.444 -1.691 12.360 1.00 . A A . 197 LEU CA 1 1
13 41674 1 1 197 LEU CB C -23.960 -2.807 11.448 1.00 . A A . 197 LEU CB 1 1
13 41675 1 1 197 LEU CD1 C -23.229 -5.174 11.067 1.00 . A A . 197 LEU CD1 1 1
13 41676 1 1 197 LEU CD2 C -22.695 -3.416 9.371 1.00 . A A . 197 LEU CD2 1 1
13 41677 1 1 197 LEU CG C -22.878 -3.710 10.851 1.00 . A A . 197 LEU CG 1 1
13 41678 1 1 197 LEU H H -21.568 -1.027 11.636 1.00 . A A . 197 LEU H 1 1
13 41679 1 1 197 LEU HA H -24.278 -1.089 12.686 1.00 . A A . 197 LEU HA 1 1
13 41680 1 1 197 LEU HB2 H -24.639 -3.424 12.019 1.00 . A A . 197 LEU HB2 1 1
13 41681 1 1 197 LEU HB3 H -24.509 -2.354 10.636 1.00 . A A . 197 LEU HB3 1 1
13 41682 1 1 197 LEU HD11 H -22.476 -5.796 10.607 1.00 . A A . 197 LEU HD11 1 1
13 41683 1 1 197 LEU HD12 H -24.191 -5.384 10.621 1.00 . A A . 197 LEU HD12 1 1
13 41684 1 1 197 LEU HD13 H -23.271 -5.382 12.126 1.00 . A A . 197 LEU HD13 1 1
13 41685 1 1 197 LEU HD21 H -23.639 -3.538 8.860 1.00 . A A . 197 LEU HD21 1 1
13 41686 1 1 197 LEU HD22 H -21.971 -4.099 8.955 1.00 . A A . 197 LEU HD22 1 1
13 41687 1 1 197 LEU HD23 H -22.347 -2.400 9.246 1.00 . A A . 197 LEU HD23 1 1
13 41688 1 1 197 LEU HG H -21.940 -3.515 11.349 1.00 . A A . 197 LEU HG 1 1
13 41689 1 1 197 LEU N N -22.527 -0.825 11.627 1.00 . A A . 197 LEU N 1 1
13 41690 1 1 197 LEU O O -23.110 -3.388 14.027 1.00 . A A . 197 LEU O 1 1
13 41691 1 1 198 ASP C C -21.888 -1.832 16.590 1.00 . A A . 198 ASP C 1 1
13 41692 1 1 198 ASP CA C -21.065 -2.025 15.311 1.00 . A A . 198 ASP CA 1 1
13 41693 1 1 198 ASP CB C -19.724 -1.294 15.431 1.00 . A A . 198 ASP CB 1 1
13 41694 1 1 198 ASP CG C -18.560 -2.142 14.957 1.00 . A A . 198 ASP CG 1 1
13 41695 1 1 198 ASP H H -21.565 -0.699 13.738 1.00 . A A . 198 ASP H 1 1
13 41696 1 1 198 ASP HA H -20.875 -3.080 15.185 1.00 . A A . 198 ASP HA 1 1
13 41697 1 1 198 ASP HB2 H -19.757 -0.394 14.835 1.00 . A A . 198 ASP HB2 1 1
13 41698 1 1 198 ASP HB3 H -19.556 -1.031 16.465 1.00 . A A . 198 ASP HB3 1 1
13 41699 1 1 198 ASP N N -21.794 -1.565 14.134 1.00 . A A . 198 ASP N 1 1
13 41700 1 1 198 ASP O O -22.039 -2.768 17.375 1.00 . A A . 198 ASP O 1 1
13 41701 1 1 198 ASP OD1 O -18.411 -2.309 13.729 1.00 . A A . 198 ASP OD1 1 1
13 41702 1 1 198 ASP OD2 O -17.798 -2.636 15.813 1.00 . A A . 198 ASP OD2 1 1
13 41703 1 1 199 PRO C C -24.563 -1.084 18.030 1.00 . A A . 199 PRO C 1 1
13 41704 1 1 199 PRO CA C -23.231 -0.341 18.030 1.00 . A A . 199 PRO CA 1 1
13 41705 1 1 199 PRO CB C -23.461 1.170 17.970 1.00 . A A . 199 PRO CB 1 1
13 41706 1 1 199 PRO CD C -22.316 0.575 15.965 1.00 . A A . 199 PRO CD 1 1
13 41707 1 1 199 PRO CG C -23.348 1.512 16.526 1.00 . A A . 199 PRO CG 1 1
13 41708 1 1 199 PRO HA H -22.685 -0.588 18.930 1.00 . A A . 199 PRO HA 1 1
13 41709 1 1 199 PRO HB2 H -24.442 1.405 18.356 1.00 . A A . 199 PRO HB2 1 1
13 41710 1 1 199 PRO HB3 H -22.707 1.677 18.555 1.00 . A A . 199 PRO HB3 1 1
13 41711 1 1 199 PRO HD2 H -22.545 0.332 14.937 1.00 . A A . 199 PRO HD2 1 1
13 41712 1 1 199 PRO HD3 H -21.330 1.011 16.041 1.00 . A A . 199 PRO HD3 1 1
13 41713 1 1 199 PRO HG2 H -24.299 1.357 16.037 1.00 . A A . 199 PRO HG2 1 1
13 41714 1 1 199 PRO HG3 H -23.028 2.537 16.413 1.00 . A A . 199 PRO HG3 1 1
13 41715 1 1 199 PRO N N -22.433 -0.618 16.829 1.00 . A A . 199 PRO N 1 1
13 41716 1 1 199 PRO O O -24.950 -1.684 19.032 1.00 . A A . 199 PRO O 1 1
13 41717 1 1 200 VAL C C -26.392 -3.219 16.774 1.00 . A A . 200 VAL C 1 1
13 41718 1 1 200 VAL CA C -26.555 -1.702 16.771 1.00 . A A . 200 VAL CA 1 1
13 41719 1 1 200 VAL CB C -27.287 -1.267 15.485 1.00 . A A . 200 VAL CB 1 1
13 41720 1 1 200 VAL CG1 C -26.510 -1.695 14.250 1.00 . A A . 200 VAL CG1 1 1
13 41721 1 1 200 VAL CG2 C -28.701 -1.830 15.458 1.00 . A A . 200 VAL CG2 1 1
13 41722 1 1 200 VAL H H -24.903 -0.539 16.134 1.00 . A A . 200 VAL H 1 1
13 41723 1 1 200 VAL HA H -27.161 -1.414 17.617 1.00 . A A . 200 VAL HA 1 1
13 41724 1 1 200 VAL HB H -27.355 -0.190 15.482 1.00 . A A . 200 VAL HB 1 1
13 41725 1 1 200 VAL HG11 H -26.068 -2.666 14.420 1.00 . A A . 200 VAL HG11 1 1
13 41726 1 1 200 VAL HG12 H -25.731 -0.975 14.047 1.00 . A A . 200 VAL HG12 1 1
13 41727 1 1 200 VAL HG13 H -27.179 -1.750 13.404 1.00 . A A . 200 VAL HG13 1 1
13 41728 1 1 200 VAL HG21 H -28.855 -2.458 16.324 1.00 . A A . 200 VAL HG21 1 1
13 41729 1 1 200 VAL HG22 H -28.837 -2.415 14.560 1.00 . A A . 200 VAL HG22 1 1
13 41730 1 1 200 VAL HG23 H -29.412 -1.018 15.470 1.00 . A A . 200 VAL HG23 1 1
13 41731 1 1 200 VAL N N -25.263 -1.035 16.899 1.00 . A A . 200 VAL N 1 1
13 41732 1 1 200 VAL O O -25.431 -3.752 16.219 1.00 . A A . 200 VAL O 1 1
13 41733 1 1 201 LEU C C -28.479 -5.980 16.751 1.00 . A A . 201 LEU C 1 1
13 41734 1 1 201 LEU CA C -27.294 -5.366 17.490 1.00 . A A . 201 LEU CA 1 1
13 41735 1 1 201 LEU CB C -27.296 -5.820 18.952 1.00 . A A . 201 LEU CB 1 1
13 41736 1 1 201 LEU CD1 C -29.211 -6.301 20.498 1.00 . A A . 201 LEU CD1 1 1
13 41737 1 1 201 LEU CD2 C -27.803 -4.263 20.851 1.00 . A A . 201 LEU CD2 1 1
13 41738 1 1 201 LEU CG C -28.399 -5.208 19.819 1.00 . A A . 201 LEU CG 1 1
13 41739 1 1 201 LEU H H -28.074 -3.428 17.836 1.00 . A A . 201 LEU H 1 1
13 41740 1 1 201 LEU HA H -26.381 -5.698 17.019 1.00 . A A . 201 LEU HA 1 1
13 41741 1 1 201 LEU HB2 H -27.407 -6.895 18.973 1.00 . A A . 201 LEU HB2 1 1
13 41742 1 1 201 LEU HB3 H -26.341 -5.565 19.387 1.00 . A A . 201 LEU HB3 1 1
13 41743 1 1 201 LEU HD11 H -29.336 -6.060 21.544 1.00 . A A . 201 LEU HD11 1 1
13 41744 1 1 201 LEU HD12 H -28.693 -7.244 20.406 1.00 . A A . 201 LEU HD12 1 1
13 41745 1 1 201 LEU HD13 H -30.180 -6.375 20.027 1.00 . A A . 201 LEU HD13 1 1
13 41746 1 1 201 LEU HD21 H -28.595 -3.837 21.449 1.00 . A A . 201 LEU HD21 1 1
13 41747 1 1 201 LEU HD22 H -27.267 -3.471 20.347 1.00 . A A . 201 LEU HD22 1 1
13 41748 1 1 201 LEU HD23 H -27.124 -4.808 21.489 1.00 . A A . 201 LEU HD23 1 1
13 41749 1 1 201 LEU HG H -29.068 -4.639 19.191 1.00 . A A . 201 LEU HG 1 1
13 41750 1 1 201 LEU N N -27.332 -3.910 17.413 1.00 . A A . 201 LEU N 1 1
13 41751 1 1 201 LEU O O -29.024 -7.002 17.169 1.00 . A A . 201 LEU O 1 1
13 41752 1 1 202 LEU C C -29.590 -7.011 13.982 1.00 . A A . 202 LEU C 1 1
13 41753 1 1 202 LEU CA C -29.998 -5.825 14.853 1.00 . A A . 202 LEU CA 1 1
13 41754 1 1 202 LEU CB C -30.543 -4.695 13.976 1.00 . A A . 202 LEU CB 1 1
13 41755 1 1 202 LEU CD1 C -32.493 -3.277 14.659 1.00 . A A . 202 LEU CD1 1 1
13 41756 1 1 202 LEU CD2 C -32.593 -4.599 12.538 1.00 . A A . 202 LEU CD2 1 1
13 41757 1 1 202 LEU CG C -32.066 -4.561 13.965 1.00 . A A . 202 LEU CG 1 1
13 41758 1 1 202 LEU H H -28.399 -4.537 15.368 1.00 . A A . 202 LEU H 1 1
13 41759 1 1 202 LEU HA H -30.771 -6.145 15.534 1.00 . A A . 202 LEU HA 1 1
13 41760 1 1 202 LEU HB2 H -30.122 -3.764 14.325 1.00 . A A . 202 LEU HB2 1 1
13 41761 1 1 202 LEU HB3 H -30.210 -4.863 12.962 1.00 . A A . 202 LEU HB3 1 1
13 41762 1 1 202 LEU HD11 H -31.978 -3.190 15.604 1.00 . A A . 202 LEU HD11 1 1
13 41763 1 1 202 LEU HD12 H -33.559 -3.298 14.832 1.00 . A A . 202 LEU HD12 1 1
13 41764 1 1 202 LEU HD13 H -32.246 -2.430 14.036 1.00 . A A . 202 LEU HD13 1 1
13 41765 1 1 202 LEU HD21 H -32.222 -5.483 12.041 1.00 . A A . 202 LEU HD21 1 1
13 41766 1 1 202 LEU HD22 H -32.260 -3.720 12.009 1.00 . A A . 202 LEU HD22 1 1
13 41767 1 1 202 LEU HD23 H -33.673 -4.622 12.555 1.00 . A A . 202 LEU HD23 1 1
13 41768 1 1 202 LEU HG H -32.499 -5.392 14.503 1.00 . A A . 202 LEU HG 1 1
13 41769 1 1 202 LEU N N -28.873 -5.348 15.649 1.00 . A A . 202 LEU N 1 1
13 41770 1 1 202 LEU O O -30.001 -8.144 14.232 1.00 . A A . 202 LEU O 1 1
13 41771 1 1 203 ARG C C -27.136 -8.535 12.625 1.00 . A A . 203 ARG C 1 1
13 41772 1 1 203 ARG CA C -28.332 -7.786 12.047 1.00 . A A . 203 ARG CA 1 1
13 41773 1 1 203 ARG CB C -27.962 -7.183 10.691 1.00 . A A . 203 ARG CB 1 1
13 41774 1 1 203 ARG CD C -29.183 -8.356 8.834 1.00 . A A . 203 ARG CD 1 1
13 41775 1 1 203 ARG CG C -29.127 -7.120 9.717 1.00 . A A . 203 ARG CG 1 1
13 41776 1 1 203 ARG CZ C -27.860 -9.369 7.022 1.00 . A A . 203 ARG CZ 1 1
13 41777 1 1 203 ARG H H -28.495 -5.818 12.808 1.00 . A A . 203 ARG H 1 1
13 41778 1 1 203 ARG HA H -29.145 -8.483 11.912 1.00 . A A . 203 ARG HA 1 1
13 41779 1 1 203 ARG HB2 H -27.595 -6.179 10.845 1.00 . A A . 203 ARG HB2 1 1
13 41780 1 1 203 ARG HB3 H -27.180 -7.779 10.246 1.00 . A A . 203 ARG HB3 1 1
13 41781 1 1 203 ARG HD2 H -29.311 -9.226 9.463 1.00 . A A . 203 ARG HD2 1 1
13 41782 1 1 203 ARG HD3 H -30.029 -8.269 8.168 1.00 . A A . 203 ARG HD3 1 1
13 41783 1 1 203 ARG HE H -27.193 -7.972 8.280 1.00 . A A . 203 ARG HE 1 1
13 41784 1 1 203 ARG HG2 H -30.048 -7.047 10.276 1.00 . A A . 203 ARG HG2 1 1
13 41785 1 1 203 ARG HG3 H -29.013 -6.247 9.090 1.00 . A A . 203 ARG HG3 1 1
13 41786 1 1 203 ARG HH11 H -29.753 -10.063 7.174 1.00 . A A . 203 ARG HH11 1 1
13 41787 1 1 203 ARG HH12 H -28.805 -10.764 5.905 1.00 . A A . 203 ARG HH12 1 1
13 41788 1 1 203 ARG HH21 H -25.940 -8.891 6.611 1.00 . A A . 203 ARG HH21 1 1
13 41789 1 1 203 ARG HH22 H -26.640 -10.098 5.586 1.00 . A A . 203 ARG HH22 1 1
13 41790 1 1 203 ARG N N -28.787 -6.741 12.958 1.00 . A A . 203 ARG N 1 1
13 41791 1 1 203 ARG NE N -27.968 -8.521 8.041 1.00 . A A . 203 ARG NE 1 1
13 41792 1 1 203 ARG NH1 N -28.891 -10.128 6.672 1.00 . A A . 203 ARG NH1 1 1
13 41793 1 1 203 ARG NH2 N -26.720 -9.460 6.351 1.00 . A A . 203 ARG NH2 1 1
13 41794 1 1 203 ARG O O -26.661 -8.218 13.716 1.00 . A A . 203 ARG O 1 1
13 41795 1 1 204 GLY C C -24.886 -11.119 11.222 1.00 . A A . 204 GLY C 1 1
13 41796 1 1 204 GLY CA C -25.517 -10.310 12.338 1.00 . A A . 204 GLY CA 1 1
13 41797 1 1 204 GLY H H -27.074 -9.735 11.024 1.00 . A A . 204 GLY H 1 1
13 41798 1 1 204 GLY HA2 H -24.774 -9.640 12.746 1.00 . A A . 204 GLY HA2 1 1
13 41799 1 1 204 GLY HA3 H -25.843 -10.984 13.116 1.00 . A A . 204 GLY HA3 1 1
13 41800 1 1 204 GLY N N -26.654 -9.530 11.885 1.00 . A A . 204 GLY N 1 1
13 41801 1 1 204 GLY O O -25.564 -11.515 10.274 1.00 . A A . 204 GLY O 1 1
13 41802 1 1 205 ALA C C -23.061 -13.631 10.528 1.00 . A A . 205 ALA C 1 1
13 41803 1 1 205 ALA CA C -22.860 -12.132 10.327 1.00 . A A . 205 ALA CA 1 1
13 41804 1 1 205 ALA CB C -21.380 -11.787 10.364 1.00 . A A . 205 ALA CB 1 1
13 41805 1 1 205 ALA H H -23.099 -11.022 12.114 1.00 . A A . 205 ALA H 1 1
13 41806 1 1 205 ALA HA H -23.245 -11.855 9.356 1.00 . A A . 205 ALA HA 1 1
13 41807 1 1 205 ALA HB1 H -20.810 -12.595 9.929 1.00 . A A . 205 ALA HB1 1 1
13 41808 1 1 205 ALA HB2 H -21.071 -11.639 11.388 1.00 . A A . 205 ALA HB2 1 1
13 41809 1 1 205 ALA HB3 H -21.206 -10.881 9.802 1.00 . A A . 205 ALA HB3 1 1
13 41810 1 1 205 ALA N N -23.584 -11.365 11.335 1.00 . A A . 205 ALA N 1 1
13 41811 1 1 205 ALA O O -22.591 -14.202 11.513 1.00 . A A . 205 ALA O 1 1
13 41812 1 1 206 GLY C C -25.264 -16.108 8.945 1.00 . A A . 206 GLY C 1 1
13 41813 1 1 206 GLY CA C -24.007 -15.689 9.682 1.00 . A A . 206 GLY CA 1 1
13 41814 1 1 206 GLY H H -24.107 -13.754 8.827 1.00 . A A . 206 GLY H 1 1
13 41815 1 1 206 GLY HA2 H -23.165 -16.218 9.262 1.00 . A A . 206 GLY HA2 1 1
13 41816 1 1 206 GLY HA3 H -24.107 -15.959 10.723 1.00 . A A . 206 GLY HA3 1 1
13 41817 1 1 206 GLY N N -23.759 -14.261 9.589 1.00 . A A . 206 GLY N 1 1
13 41818 1 1 206 GLY O O -26.336 -16.213 9.542 1.00 . A A . 206 GLY O 1 1
13 41819 1 1 207 ASP C C -26.274 -18.279 6.636 1.00 . A A . 207 ASP C 1 1
13 41820 1 1 207 ASP CA C -26.264 -16.765 6.826 1.00 . A A . 207 ASP CA 1 1
13 41821 1 1 207 ASP CB C -26.218 -16.070 5.463 1.00 . A A . 207 ASP CB 1 1
13 41822 1 1 207 ASP CG C -27.432 -15.195 5.218 1.00 . A A . 207 ASP CG 1 1
13 41823 1 1 207 ASP H H -24.251 -16.251 7.227 1.00 . A A . 207 ASP H 1 1
13 41824 1 1 207 ASP HA H -27.169 -16.474 7.338 1.00 . A A . 207 ASP HA 1 1
13 41825 1 1 207 ASP HB2 H -25.334 -15.451 5.411 1.00 . A A . 207 ASP HB2 1 1
13 41826 1 1 207 ASP HB3 H -26.174 -16.818 4.685 1.00 . A A . 207 ASP HB3 1 1
13 41827 1 1 207 ASP N N -25.132 -16.350 7.645 1.00 . A A . 207 ASP N 1 1
13 41828 1 1 207 ASP O O -26.801 -18.787 5.647 1.00 . A A . 207 ASP O 1 1
13 41829 1 1 207 ASP OD1 O -27.530 -14.124 5.852 1.00 . A A . 207 ASP OD1 1 1
13 41830 1 1 207 ASP OD2 O -28.285 -15.582 4.391 1.00 . A A . 207 ASP OD2 1 1
13 41831 1 1 208 VAL C C -26.984 -21.066 7.867 1.00 . A A . 208 VAL C 1 1
13 41832 1 1 208 VAL CA C -25.630 -20.449 7.533 1.00 . A A . 208 VAL CA 1 1
13 41833 1 1 208 VAL CB C -24.568 -21.013 8.496 1.00 . A A . 208 VAL CB 1 1
13 41834 1 1 208 VAL CG1 C -23.168 -20.706 7.987 1.00 . A A . 208 VAL CG1 1 1
13 41835 1 1 208 VAL CG2 C -24.768 -20.458 9.899 1.00 . A A . 208 VAL CG2 1 1
13 41836 1 1 208 VAL H H -25.287 -18.529 8.357 1.00 . A A . 208 VAL H 1 1
13 41837 1 1 208 VAL HA H -25.356 -20.730 6.527 1.00 . A A . 208 VAL HA 1 1
13 41838 1 1 208 VAL HB H -24.684 -22.085 8.538 1.00 . A A . 208 VAL HB 1 1
13 41839 1 1 208 VAL HG11 H -23.157 -19.725 7.534 1.00 . A A . 208 VAL HG11 1 1
13 41840 1 1 208 VAL HG12 H -22.882 -21.445 7.254 1.00 . A A . 208 VAL HG12 1 1
13 41841 1 1 208 VAL HG13 H -22.472 -20.729 8.812 1.00 . A A . 208 VAL HG13 1 1
13 41842 1 1 208 VAL HG21 H -25.817 -20.258 10.061 1.00 . A A . 208 VAL HG21 1 1
13 41843 1 1 208 VAL HG22 H -24.207 -19.541 10.006 1.00 . A A . 208 VAL HG22 1 1
13 41844 1 1 208 VAL HG23 H -24.422 -21.179 10.624 1.00 . A A . 208 VAL HG23 1 1
13 41845 1 1 208 VAL N N -25.688 -18.993 7.592 1.00 . A A . 208 VAL N 1 1
13 41846 1 1 208 VAL O O -27.919 -20.302 8.190 1.00 . A A . 208 VAL O 1 1
13 41847 1 1 208 VAL OXT O -27.099 -22.309 7.803 1.00 . A A . 208 VAL OXT 1 1
14 41848 1 1 1 MET C C -11.229 -6.412 -38.190 1.00 . A A . 1 MET C 1 1
14 41849 1 1 1 MET CA C -10.314 -7.600 -37.915 1.00 . A A . 1 MET CA 1 1
14 41850 1 1 1 MET CB C -8.849 -7.161 -37.955 1.00 . A A . 1 MET CB 1 1
14 41851 1 1 1 MET CE C -6.209 -7.118 -41.101 1.00 . A A . 1 MET CE 1 1
14 41852 1 1 1 MET CG C -8.344 -6.851 -39.355 1.00 . A A . 1 MET CG 1 1
14 41853 1 1 1 MET H1 H -9.583 -9.089 -39.130 1.00 . A A . 1 MET H1 1 1
14 41854 1 1 1 MET H2 H -10.934 -8.245 -39.766 1.00 . A A . 1 MET H2 1 1
14 41855 1 1 1 MET H3 H -11.152 -9.385 -38.502 1.00 . A A . 1 MET H3 1 1
14 41856 1 1 1 MET HA H -10.540 -7.998 -36.936 1.00 . A A . 1 MET HA 1 1
14 41857 1 1 1 MET HB2 H -8.735 -6.273 -37.350 1.00 . A A . 1 MET HB2 1 1
14 41858 1 1 1 MET HB3 H -8.237 -7.948 -37.542 1.00 . A A . 1 MET HB3 1 1
14 41859 1 1 1 MET HE1 H -6.958 -7.823 -41.431 1.00 . A A . 1 MET HE1 1 1
14 41860 1 1 1 MET HE2 H -5.234 -7.578 -41.150 1.00 . A A . 1 MET HE2 1 1
14 41861 1 1 1 MET HE3 H -6.229 -6.247 -41.741 1.00 . A A . 1 MET HE3 1 1
14 41862 1 1 1 MET HG2 H -8.612 -7.667 -40.010 1.00 . A A . 1 MET HG2 1 1
14 41863 1 1 1 MET HG3 H -8.817 -5.943 -39.701 1.00 . A A . 1 MET HG3 1 1
14 41864 1 1 1 MET N N -10.514 -8.677 -38.919 1.00 . A A . 1 MET N 1 1
14 41865 1 1 1 MET O O -12.107 -6.478 -39.052 1.00 . A A . 1 MET O 1 1
14 41866 1 1 1 MET SD S -6.556 -6.628 -39.414 1.00 . A A . 1 MET SD 1 1
14 41867 1 1 2 LEU C C -11.046 -3.041 -38.355 1.00 . A A . 2 LEU C 1 1
14 41868 1 1 2 LEU CA C -11.827 -4.122 -37.614 1.00 . A A . 2 LEU CA 1 1
14 41869 1 1 2 LEU CB C -12.279 -3.597 -36.249 1.00 . A A . 2 LEU CB 1 1
14 41870 1 1 2 LEU CD1 C -12.416 -4.649 -33.977 1.00 . A A . 2 LEU CD1 1 1
14 41871 1 1 2 LEU CD2 C -14.497 -4.301 -35.318 1.00 . A A . 2 LEU CD2 1 1
14 41872 1 1 2 LEU CG C -13.012 -4.618 -35.376 1.00 . A A . 2 LEU CG 1 1
14 41873 1 1 2 LEU H H -10.307 -5.335 -36.780 1.00 . A A . 2 LEU H 1 1
14 41874 1 1 2 LEU HA H -12.697 -4.384 -38.197 1.00 . A A . 2 LEU HA 1 1
14 41875 1 1 2 LEU HB2 H -11.408 -3.254 -35.712 1.00 . A A . 2 LEU HB2 1 1
14 41876 1 1 2 LEU HB3 H -12.936 -2.756 -36.411 1.00 . A A . 2 LEU HB3 1 1
14 41877 1 1 2 LEU HD11 H -12.787 -5.513 -33.447 1.00 . A A . 2 LEU HD11 1 1
14 41878 1 1 2 LEU HD12 H -12.698 -3.752 -33.445 1.00 . A A . 2 LEU HD12 1 1
14 41879 1 1 2 LEU HD13 H -11.339 -4.703 -34.045 1.00 . A A . 2 LEU HD13 1 1
14 41880 1 1 2 LEU HD21 H -15.042 -5.008 -35.926 1.00 . A A . 2 LEU HD21 1 1
14 41881 1 1 2 LEU HD22 H -14.667 -3.301 -35.690 1.00 . A A . 2 LEU HD22 1 1
14 41882 1 1 2 LEU HD23 H -14.841 -4.366 -34.295 1.00 . A A . 2 LEU HD23 1 1
14 41883 1 1 2 LEU HG H -12.898 -5.601 -35.809 1.00 . A A . 2 LEU HG 1 1
14 41884 1 1 2 LEU N N -11.021 -5.327 -37.451 1.00 . A A . 2 LEU N 1 1
14 41885 1 1 2 LEU O O -9.923 -3.271 -38.803 1.00 . A A . 2 LEU O 1 1
14 41886 1 1 3 ILE C C -9.997 -0.051 -38.269 1.00 . A A . 3 ILE C 1 1
14 41887 1 1 3 ILE CA C -11.011 -0.749 -39.172 1.00 . A A . 3 ILE CA 1 1
14 41888 1 1 3 ILE CB C -12.054 0.275 -39.668 1.00 . A A . 3 ILE CB 1 1
14 41889 1 1 3 ILE CD1 C -11.719 0.710 -42.151 1.00 . A A . 3 ILE CD1 1 1
14 41890 1 1 3 ILE CG1 C -11.444 1.180 -40.740 1.00 . A A . 3 ILE CG1 1 1
14 41891 1 1 3 ILE CG2 C -12.595 1.102 -38.509 1.00 . A A . 3 ILE CG2 1 1
14 41892 1 1 3 ILE H H -12.546 -1.742 -38.107 1.00 . A A . 3 ILE H 1 1
14 41893 1 1 3 ILE HA H -10.495 -1.144 -40.033 1.00 . A A . 3 ILE HA 1 1
14 41894 1 1 3 ILE HB H -12.881 -0.271 -40.098 1.00 . A A . 3 ILE HB 1 1
14 41895 1 1 3 ILE HD11 H -12.760 0.439 -42.243 1.00 . A A . 3 ILE HD11 1 1
14 41896 1 1 3 ILE HD12 H -11.103 -0.149 -42.370 1.00 . A A . 3 ILE HD12 1 1
14 41897 1 1 3 ILE HD13 H -11.490 1.504 -42.846 1.00 . A A . 3 ILE HD13 1 1
14 41898 1 1 3 ILE HG12 H -11.850 2.176 -40.636 1.00 . A A . 3 ILE HG12 1 1
14 41899 1 1 3 ILE HG13 H -10.373 1.215 -40.604 1.00 . A A . 3 ILE HG13 1 1
14 41900 1 1 3 ILE HG21 H -12.146 2.084 -38.527 1.00 . A A . 3 ILE HG21 1 1
14 41901 1 1 3 ILE HG22 H -12.357 0.614 -37.576 1.00 . A A . 3 ILE HG22 1 1
14 41902 1 1 3 ILE HG23 H -13.667 1.195 -38.603 1.00 . A A . 3 ILE HG23 1 1
14 41903 1 1 3 ILE N N -11.649 -1.863 -38.482 1.00 . A A . 3 ILE N 1 1
14 41904 1 1 3 ILE O O -9.258 0.829 -38.709 1.00 . A A . 3 ILE O 1 1
14 41905 1 1 4 ARG C C -7.618 -0.399 -36.270 1.00 . A A . 4 ARG C 1 1
14 41906 1 1 4 ARG CA C -9.035 0.116 -36.037 1.00 . A A . 4 ARG CA 1 1
14 41907 1 1 4 ARG CB C -9.481 -0.213 -34.611 1.00 . A A . 4 ARG CB 1 1
14 41908 1 1 4 ARG CD C -9.080 -2.177 -33.094 1.00 . A A . 4 ARG CD 1 1
14 41909 1 1 4 ARG CG C -9.735 -1.695 -34.378 1.00 . A A . 4 ARG CG 1 1
14 41910 1 1 4 ARG CZ C -9.609 -3.861 -31.377 1.00 . A A . 4 ARG CZ 1 1
14 41911 1 1 4 ARG H H -10.573 -1.170 -36.716 1.00 . A A . 4 ARG H 1 1
14 41912 1 1 4 ARG HA H -9.041 1.188 -36.169 1.00 . A A . 4 ARG HA 1 1
14 41913 1 1 4 ARG HB2 H -8.715 0.110 -33.922 1.00 . A A . 4 ARG HB2 1 1
14 41914 1 1 4 ARG HB3 H -10.393 0.323 -34.398 1.00 . A A . 4 ARG HB3 1 1
14 41915 1 1 4 ARG HD2 H -8.021 -2.300 -33.268 1.00 . A A . 4 ARG HD2 1 1
14 41916 1 1 4 ARG HD3 H -9.235 -1.435 -32.325 1.00 . A A . 4 ARG HD3 1 1
14 41917 1 1 4 ARG HE H -10.052 -4.028 -33.316 1.00 . A A . 4 ARG HE 1 1
14 41918 1 1 4 ARG HG2 H -10.800 -1.861 -34.313 1.00 . A A . 4 ARG HG2 1 1
14 41919 1 1 4 ARG HG3 H -9.330 -2.254 -35.209 1.00 . A A . 4 ARG HG3 1 1
14 41920 1 1 4 ARG HH11 H -8.656 -2.219 -30.683 1.00 . A A . 4 ARG HH11 1 1
14 41921 1 1 4 ARG HH12 H -9.037 -3.417 -29.491 1.00 . A A . 4 ARG HH12 1 1
14 41922 1 1 4 ARG HH21 H -10.556 -5.607 -31.751 1.00 . A A . 4 ARG HH21 1 1
14 41923 1 1 4 ARG HH22 H -10.115 -5.342 -30.098 1.00 . A A . 4 ARG HH22 1 1
14 41924 1 1 4 ARG N N -9.963 -0.460 -37.005 1.00 . A A . 4 ARG N 1 1
14 41925 1 1 4 ARG NE N -9.636 -3.450 -32.642 1.00 . A A . 4 ARG NE 1 1
14 41926 1 1 4 ARG NH1 N -9.055 -3.104 -30.440 1.00 . A A . 4 ARG NH1 1 1
14 41927 1 1 4 ARG NH2 N -10.137 -5.033 -31.048 1.00 . A A . 4 ARG NH2 1 1
14 41928 1 1 4 ARG O O -7.421 -1.418 -36.933 1.00 . A A . 4 ARG O 1 1
14 41929 1 1 5 LYS C C -4.902 -1.268 -34.982 1.00 . A A . 5 LYS C 1 1
14 41930 1 1 5 LYS CA C -5.237 -0.077 -35.874 1.00 . A A . 5 LYS CA 1 1
14 41931 1 1 5 LYS CB C -4.319 1.101 -35.541 1.00 . A A . 5 LYS CB 1 1
14 41932 1 1 5 LYS CD C -5.191 2.893 -34.008 1.00 . A A . 5 LYS CD 1 1
14 41933 1 1 5 LYS CE C -4.567 3.824 -32.982 1.00 . A A . 5 LYS CE 1 1
14 41934 1 1 5 LYS CG C -4.434 1.578 -34.102 1.00 . A A . 5 LYS CG 1 1
14 41935 1 1 5 LYS H H -6.856 1.113 -35.206 1.00 . A A . 5 LYS H 1 1
14 41936 1 1 5 LYS HA H -5.084 -0.361 -36.904 1.00 . A A . 5 LYS HA 1 1
14 41937 1 1 5 LYS HB2 H -3.295 0.807 -35.718 1.00 . A A . 5 LYS HB2 1 1
14 41938 1 1 5 LYS HB3 H -4.563 1.928 -36.191 1.00 . A A . 5 LYS HB3 1 1
14 41939 1 1 5 LYS HD2 H -5.176 3.376 -34.974 1.00 . A A . 5 LYS HD2 1 1
14 41940 1 1 5 LYS HD3 H -6.212 2.689 -33.721 1.00 . A A . 5 LYS HD3 1 1
14 41941 1 1 5 LYS HE2 H -3.492 3.732 -33.037 1.00 . A A . 5 LYS HE2 1 1
14 41942 1 1 5 LYS HE3 H -4.854 4.840 -33.214 1.00 . A A . 5 LYS HE3 1 1
14 41943 1 1 5 LYS HG2 H -4.958 0.831 -33.525 1.00 . A A . 5 LYS HG2 1 1
14 41944 1 1 5 LYS HG3 H -3.442 1.717 -33.698 1.00 . A A . 5 LYS HG3 1 1
14 41945 1 1 5 LYS HZ1 H -4.423 4.013 -30.906 1.00 . A A . 5 LYS HZ1 1 1
14 41946 1 1 5 LYS HZ2 H -4.921 2.480 -31.422 1.00 . A A . 5 LYS HZ2 1 1
14 41947 1 1 5 LYS HZ3 H -6.003 3.780 -31.465 1.00 . A A . 5 LYS HZ3 1 1
14 41948 1 1 5 LYS N N -6.636 0.310 -35.723 1.00 . A A . 5 LYS N 1 1
14 41949 1 1 5 LYS NZ N -5.009 3.501 -31.597 1.00 . A A . 5 LYS NZ 1 1
14 41950 1 1 5 LYS O O -5.540 -1.485 -33.952 1.00 . A A . 5 LYS O 1 1
14 41951 1 1 6 ILE C C -2.508 -2.834 -33.517 1.00 . A A . 6 ILE C 1 1
14 41952 1 1 6 ILE CA C -3.480 -3.213 -34.629 1.00 . A A . 6 ILE CA 1 1
14 41953 1 1 6 ILE CB C -2.819 -4.263 -35.542 1.00 . A A . 6 ILE CB 1 1
14 41954 1 1 6 ILE CD1 C -0.633 -4.631 -36.796 1.00 . A A . 6 ILE CD1 1 1
14 41955 1 1 6 ILE CG1 C -1.671 -3.632 -36.335 1.00 . A A . 6 ILE CG1 1 1
14 41956 1 1 6 ILE CG2 C -3.846 -4.873 -36.483 1.00 . A A . 6 ILE CG2 1 1
14 41957 1 1 6 ILE H H -3.428 -1.819 -36.218 1.00 . A A . 6 ILE H 1 1
14 41958 1 1 6 ILE HA H -4.361 -3.656 -34.189 1.00 . A A . 6 ILE HA 1 1
14 41959 1 1 6 ILE HB H -2.426 -5.051 -34.919 1.00 . A A . 6 ILE HB 1 1
14 41960 1 1 6 ILE HD11 H -1.118 -5.436 -37.327 1.00 . A A . 6 ILE HD11 1 1
14 41961 1 1 6 ILE HD12 H -0.111 -5.030 -35.939 1.00 . A A . 6 ILE HD12 1 1
14 41962 1 1 6 ILE HD13 H 0.073 -4.141 -37.450 1.00 . A A . 6 ILE HD13 1 1
14 41963 1 1 6 ILE HG12 H -2.073 -3.144 -37.211 1.00 . A A . 6 ILE HG12 1 1
14 41964 1 1 6 ILE HG13 H -1.174 -2.899 -35.717 1.00 . A A . 6 ILE HG13 1 1
14 41965 1 1 6 ILE HG21 H -4.534 -5.484 -35.917 1.00 . A A . 6 ILE HG21 1 1
14 41966 1 1 6 ILE HG22 H -3.344 -5.482 -37.220 1.00 . A A . 6 ILE HG22 1 1
14 41967 1 1 6 ILE HG23 H -4.392 -4.084 -36.980 1.00 . A A . 6 ILE HG23 1 1
14 41968 1 1 6 ILE N N -3.898 -2.040 -35.387 1.00 . A A . 6 ILE N 1 1
14 41969 1 1 6 ILE O O -2.458 -3.487 -32.474 1.00 . A A . 6 ILE O 1 1
14 41970 1 1 7 THR C C -1.457 -0.657 -31.578 1.00 . A A . 7 THR C 1 1
14 41971 1 1 7 THR CA C -0.765 -1.310 -32.768 1.00 . A A . 7 THR CA 1 1
14 41972 1 1 7 THR CB C 0.205 -0.320 -33.418 1.00 . A A . 7 THR CB 1 1
14 41973 1 1 7 THR CG2 C -0.488 0.868 -34.050 1.00 . A A . 7 THR CG2 1 1
14 41974 1 1 7 THR H H -1.820 -1.298 -34.592 1.00 . A A . 7 THR H 1 1
14 41975 1 1 7 THR HA H -0.211 -2.169 -32.422 1.00 . A A . 7 THR HA 1 1
14 41976 1 1 7 THR HB H 0.756 -0.828 -34.193 1.00 . A A . 7 THR HB 1 1
14 41977 1 1 7 THR HG1 H 1.653 -0.549 -32.118 1.00 . A A . 7 THR HG1 1 1
14 41978 1 1 7 THR HG21 H -0.264 1.759 -33.482 1.00 . A A . 7 THR HG21 1 1
14 41979 1 1 7 THR HG22 H -1.556 0.703 -34.054 1.00 . A A . 7 THR HG22 1 1
14 41980 1 1 7 THR HG23 H -0.139 0.991 -35.064 1.00 . A A . 7 THR HG23 1 1
14 41981 1 1 7 THR N N -1.736 -1.775 -33.745 1.00 . A A . 7 THR N 1 1
14 41982 1 1 7 THR O O -2.675 -0.472 -31.578 1.00 . A A . 7 THR O 1 1
14 41983 1 1 7 THR OG1 O 1.130 0.177 -32.466 1.00 . A A . 7 THR OG1 1 1
14 41984 1 1 8 ARG C C -0.748 1.770 -29.268 1.00 . A A . 8 ARG C 1 1
14 41985 1 1 8 ARG CA C -1.199 0.316 -29.362 1.00 . A A . 8 ARG CA 1 1
14 41986 1 1 8 ARG CB C -0.741 -0.450 -28.119 1.00 . A A . 8 ARG CB 1 1
14 41987 1 1 8 ARG CD C -1.383 -1.757 -26.072 1.00 . A A . 8 ARG CD 1 1
14 41988 1 1 8 ARG CG C -1.882 -1.079 -27.337 1.00 . A A . 8 ARG CG 1 1
14 41989 1 1 8 ARG CZ C -0.463 -0.200 -24.403 1.00 . A A . 8 ARG CZ 1 1
14 41990 1 1 8 ARG H H 0.290 -0.493 -30.632 1.00 . A A . 8 ARG H 1 1
14 41991 1 1 8 ARG HA H -2.277 0.287 -29.418 1.00 . A A . 8 ARG HA 1 1
14 41992 1 1 8 ARG HB2 H -0.066 -1.236 -28.424 1.00 . A A . 8 ARG HB2 1 1
14 41993 1 1 8 ARG HB3 H -0.216 0.231 -27.465 1.00 . A A . 8 ARG HB3 1 1
14 41994 1 1 8 ARG HD2 H -1.973 -2.645 -25.897 1.00 . A A . 8 ARG HD2 1 1
14 41995 1 1 8 ARG HD3 H -0.349 -2.034 -26.211 1.00 . A A . 8 ARG HD3 1 1
14 41996 1 1 8 ARG HE H -2.365 -0.798 -24.480 1.00 . A A . 8 ARG HE 1 1
14 41997 1 1 8 ARG HG2 H -2.589 -0.309 -27.066 1.00 . A A . 8 ARG HG2 1 1
14 41998 1 1 8 ARG HG3 H -2.371 -1.814 -27.960 1.00 . A A . 8 ARG HG3 1 1
14 41999 1 1 8 ARG HH11 H 0.876 -0.875 -25.758 1.00 . A A . 8 ARG HH11 1 1
14 42000 1 1 8 ARG HH12 H 1.505 0.223 -24.576 1.00 . A A . 8 ARG HH12 1 1
14 42001 1 1 8 ARG HH21 H -1.545 0.648 -22.920 1.00 . A A . 8 ARG HH21 1 1
14 42002 1 1 8 ARG HH22 H 0.130 1.088 -22.963 1.00 . A A . 8 ARG HH22 1 1
14 42003 1 1 8 ARG N N -0.672 -0.318 -30.565 1.00 . A A . 8 ARG N 1 1
14 42004 1 1 8 ARG NE N -1.487 -0.883 -24.906 1.00 . A A . 8 ARG NE 1 1
14 42005 1 1 8 ARG NH1 N 0.738 -0.292 -24.958 1.00 . A A . 8 ARG NH1 1 1
14 42006 1 1 8 ARG NH2 N -0.641 0.575 -23.342 1.00 . A A . 8 ARG NH2 1 1
14 42007 1 1 8 ARG O O 0.323 2.131 -29.757 1.00 . A A . 8 ARG O 1 1
14 42008 1 1 9 LYS C C -0.226 4.201 -27.346 1.00 . A A . 9 LYS C 1 1
14 42009 1 1 9 LYS CA C -1.250 4.012 -28.461 1.00 . A A . 9 LYS CA 1 1
14 42010 1 1 9 LYS CB C -2.518 4.812 -28.148 1.00 . A A . 9 LYS CB 1 1
14 42011 1 1 9 LYS CD C -4.265 5.365 -26.426 1.00 . A A . 9 LYS CD 1 1
14 42012 1 1 9 LYS CE C -3.629 6.461 -25.587 1.00 . A A . 9 LYS CE 1 1
14 42013 1 1 9 LYS CG C -3.234 4.348 -26.890 1.00 . A A . 9 LYS CG 1 1
14 42014 1 1 9 LYS H H -2.406 2.250 -28.258 1.00 . A A . 9 LYS H 1 1
14 42015 1 1 9 LYS HA H -0.826 4.370 -29.387 1.00 . A A . 9 LYS HA 1 1
14 42016 1 1 9 LYS HB2 H -2.253 5.851 -28.024 1.00 . A A . 9 LYS HB2 1 1
14 42017 1 1 9 LYS HB3 H -3.201 4.721 -28.980 1.00 . A A . 9 LYS HB3 1 1
14 42018 1 1 9 LYS HD2 H -4.730 5.812 -27.293 1.00 . A A . 9 LYS HD2 1 1
14 42019 1 1 9 LYS HD3 H -5.015 4.860 -25.835 1.00 . A A . 9 LYS HD3 1 1
14 42020 1 1 9 LYS HE2 H -2.724 6.791 -26.073 1.00 . A A . 9 LYS HE2 1 1
14 42021 1 1 9 LYS HE3 H -4.320 7.288 -25.516 1.00 . A A . 9 LYS HE3 1 1
14 42022 1 1 9 LYS HG2 H -3.734 3.413 -27.095 1.00 . A A . 9 LYS HG2 1 1
14 42023 1 1 9 LYS HG3 H -2.507 4.206 -26.105 1.00 . A A . 9 LYS HG3 1 1
14 42024 1 1 9 LYS HZ1 H -3.730 6.616 -23.506 1.00 . A A . 9 LYS HZ1 1 1
14 42025 1 1 9 LYS HZ2 H -2.267 5.988 -24.076 1.00 . A A . 9 LYS HZ2 1 1
14 42026 1 1 9 LYS HZ3 H -3.656 5.023 -24.071 1.00 . A A . 9 LYS HZ3 1 1
14 42027 1 1 9 LYS N N -1.570 2.599 -28.630 1.00 . A A . 9 LYS N 1 1
14 42028 1 1 9 LYS NZ N -3.298 5.989 -24.214 1.00 . A A . 9 LYS NZ 1 1
14 42029 1 1 9 LYS O O -0.186 3.426 -26.391 1.00 . A A . 9 LYS O 1 1
14 42030 1 1 10 ASN C C 1.306 6.780 -25.692 1.00 . A A . 10 ASN C 1 1
14 42031 1 1 10 ASN CA C 1.631 5.513 -26.479 1.00 . A A . 10 ASN CA 1 1
14 42032 1 1 10 ASN CB C 2.997 5.655 -27.153 1.00 . A A . 10 ASN CB 1 1
14 42033 1 1 10 ASN CG C 3.752 4.342 -27.212 1.00 . A A . 10 ASN CG 1 1
14 42034 1 1 10 ASN H H 0.526 5.814 -28.260 1.00 . A A . 10 ASN H 1 1
14 42035 1 1 10 ASN HA H 1.663 4.678 -25.794 1.00 . A A . 10 ASN HA 1 1
14 42036 1 1 10 ASN HB2 H 2.857 6.014 -28.162 1.00 . A A . 10 ASN HB2 1 1
14 42037 1 1 10 ASN HB3 H 3.592 6.368 -26.601 1.00 . A A . 10 ASN HB3 1 1
14 42038 1 1 10 ASN HD21 H 4.131 4.618 -29.143 1.00 . A A . 10 ASN HD21 1 1
14 42039 1 1 10 ASN HD22 H 4.759 3.162 -28.456 1.00 . A A . 10 ASN HD22 1 1
14 42040 1 1 10 ASN N N 0.603 5.232 -27.475 1.00 . A A . 10 ASN N 1 1
14 42041 1 1 10 ASN ND2 N 4.266 4.007 -28.390 1.00 . A A . 10 ASN ND2 1 1
14 42042 1 1 10 ASN O O 1.635 7.887 -26.120 1.00 . A A . 10 ASN O 1 1
14 42043 1 1 10 ASN OD1 O 3.872 3.636 -26.210 1.00 . A A . 10 ASN OD1 1 1
14 42044 1 1 11 PRO C C 1.532 8.420 -23.030 1.00 . A A . 11 PRO C 1 1
14 42045 1 1 11 PRO CA C 0.306 7.780 -23.671 1.00 . A A . 11 PRO CA 1 1
14 42046 1 1 11 PRO CB C -0.600 7.165 -22.602 1.00 . A A . 11 PRO CB 1 1
14 42047 1 1 11 PRO CD C 0.232 5.355 -23.925 1.00 . A A . 11 PRO CD 1 1
14 42048 1 1 11 PRO CG C -0.186 5.736 -22.531 1.00 . A A . 11 PRO CG 1 1
14 42049 1 1 11 PRO HA H -0.242 8.527 -24.224 1.00 . A A . 11 PRO HA 1 1
14 42050 1 1 11 PRO HB2 H -0.443 7.670 -21.660 1.00 . A A . 11 PRO HB2 1 1
14 42051 1 1 11 PRO HB3 H -1.633 7.263 -22.902 1.00 . A A . 11 PRO HB3 1 1
14 42052 1 1 11 PRO HD2 H 1.053 4.652 -23.893 1.00 . A A . 11 PRO HD2 1 1
14 42053 1 1 11 PRO HD3 H -0.603 4.938 -24.468 1.00 . A A . 11 PRO HD3 1 1
14 42054 1 1 11 PRO HG2 H 0.643 5.627 -21.847 1.00 . A A . 11 PRO HG2 1 1
14 42055 1 1 11 PRO HG3 H -1.019 5.129 -22.211 1.00 . A A . 11 PRO HG3 1 1
14 42056 1 1 11 PRO N N 0.661 6.636 -24.518 1.00 . A A . 11 PRO N 1 1
14 42057 1 1 11 PRO O O 1.671 9.643 -23.020 1.00 . A A . 11 PRO O 1 1
14 42058 1 1 12 SER C C 3.339 9.097 -20.785 1.00 . A A . 12 SER C 1 1
14 42059 1 1 12 SER CA C 3.645 8.057 -21.862 1.00 . A A . 12 SER CA 1 1
14 42060 1 1 12 SER CB C 4.590 8.652 -22.910 1.00 . A A . 12 SER CB 1 1
14 42061 1 1 12 SER H H 2.251 6.619 -22.546 1.00 . A A . 12 SER H 1 1
14 42062 1 1 12 SER HA H 4.124 7.208 -21.399 1.00 . A A . 12 SER HA 1 1
14 42063 1 1 12 SER HB2 H 4.349 9.694 -23.059 1.00 . A A . 12 SER HB2 1 1
14 42064 1 1 12 SER HB3 H 5.609 8.563 -22.562 1.00 . A A . 12 SER HB3 1 1
14 42065 1 1 12 SER HG H 5.324 7.615 -24.401 1.00 . A A . 12 SER HG 1 1
14 42066 1 1 12 SER N N 2.420 7.583 -22.501 1.00 . A A . 12 SER N 1 1
14 42067 1 1 12 SER O O 3.629 10.282 -20.954 1.00 . A A . 12 SER O 1 1
14 42068 1 1 12 SER OG O 4.471 7.973 -24.149 1.00 . A A . 12 SER OG 1 1
14 42069 1 1 13 PRO C C 3.650 10.162 -17.894 1.00 . A A . 13 PRO C 1 1
14 42070 1 1 13 PRO CA C 2.407 9.568 -18.551 1.00 . A A . 13 PRO CA 1 1
14 42071 1 1 13 PRO CB C 1.652 8.675 -17.556 1.00 . A A . 13 PRO CB 1 1
14 42072 1 1 13 PRO CD C 2.363 7.278 -19.362 1.00 . A A . 13 PRO CD 1 1
14 42073 1 1 13 PRO CG C 1.297 7.442 -18.319 1.00 . A A . 13 PRO CG 1 1
14 42074 1 1 13 PRO HA H 1.761 10.369 -18.880 1.00 . A A . 13 PRO HA 1 1
14 42075 1 1 13 PRO HB2 H 2.294 8.448 -16.717 1.00 . A A . 13 PRO HB2 1 1
14 42076 1 1 13 PRO HB3 H 0.769 9.190 -17.208 1.00 . A A . 13 PRO HB3 1 1
14 42077 1 1 13 PRO HD2 H 3.199 6.720 -18.966 1.00 . A A . 13 PRO HD2 1 1
14 42078 1 1 13 PRO HD3 H 1.963 6.794 -20.241 1.00 . A A . 13 PRO HD3 1 1
14 42079 1 1 13 PRO HG2 H 1.287 6.590 -17.655 1.00 . A A . 13 PRO HG2 1 1
14 42080 1 1 13 PRO HG3 H 0.331 7.565 -18.786 1.00 . A A . 13 PRO HG3 1 1
14 42081 1 1 13 PRO N N 2.747 8.667 -19.655 1.00 . A A . 13 PRO N 1 1
14 42082 1 1 13 PRO O O 4.670 9.486 -17.751 1.00 . A A . 13 PRO O 1 1
14 42083 1 1 14 ASP C C 4.861 11.636 -15.426 1.00 . A A . 14 ASP C 1 1
14 42084 1 1 14 ASP CA C 4.676 12.114 -16.861 1.00 . A A . 14 ASP CA 1 1
14 42085 1 1 14 ASP CB C 4.452 13.627 -16.883 1.00 . A A . 14 ASP CB 1 1
14 42086 1 1 14 ASP CG C 3.864 14.106 -18.195 1.00 . A A . 14 ASP CG 1 1
14 42087 1 1 14 ASP H H 2.718 11.912 -17.642 1.00 . A A . 14 ASP H 1 1
14 42088 1 1 14 ASP HA H 5.569 11.882 -17.422 1.00 . A A . 14 ASP HA 1 1
14 42089 1 1 14 ASP HB2 H 3.774 13.896 -16.086 1.00 . A A . 14 ASP HB2 1 1
14 42090 1 1 14 ASP HB3 H 5.397 14.127 -16.730 1.00 . A A . 14 ASP HB3 1 1
14 42091 1 1 14 ASP N N 3.558 11.428 -17.500 1.00 . A A . 14 ASP N 1 1
14 42092 1 1 14 ASP O O 5.988 11.479 -14.954 1.00 . A A . 14 ASP O 1 1
14 42093 1 1 14 ASP OD1 O 4.519 13.920 -19.242 1.00 . A A . 14 ASP OD1 1 1
14 42094 1 1 14 ASP OD2 O 2.747 14.666 -18.177 1.00 . A A . 14 ASP OD2 1 1
14 42095 1 1 15 VAL C C 4.304 9.508 -13.267 1.00 . A A . 15 VAL C 1 1
14 42096 1 1 15 VAL CA C 3.792 10.943 -13.351 1.00 . A A . 15 VAL CA 1 1
14 42097 1 1 15 VAL CB C 2.400 11.024 -12.690 1.00 . A A . 15 VAL CB 1 1
14 42098 1 1 15 VAL CG1 C 2.485 10.674 -11.211 1.00 . A A . 15 VAL CG1 1 1
14 42099 1 1 15 VAL CG2 C 1.798 12.407 -12.882 1.00 . A A . 15 VAL CG2 1 1
14 42100 1 1 15 VAL H H 2.881 11.546 -15.165 1.00 . A A . 15 VAL H 1 1
14 42101 1 1 15 VAL HA H 4.463 11.587 -12.804 1.00 . A A . 15 VAL HA 1 1
14 42102 1 1 15 VAL HB H 1.754 10.304 -13.170 1.00 . A A . 15 VAL HB 1 1
14 42103 1 1 15 VAL HG11 H 1.988 11.437 -10.632 1.00 . A A . 15 VAL HG11 1 1
14 42104 1 1 15 VAL HG12 H 3.521 10.614 -10.914 1.00 . A A . 15 VAL HG12 1 1
14 42105 1 1 15 VAL HG13 H 2.005 9.721 -11.039 1.00 . A A . 15 VAL HG13 1 1
14 42106 1 1 15 VAL HG21 H 2.570 13.154 -12.775 1.00 . A A . 15 VAL HG21 1 1
14 42107 1 1 15 VAL HG22 H 1.031 12.571 -12.140 1.00 . A A . 15 VAL HG22 1 1
14 42108 1 1 15 VAL HG23 H 1.364 12.476 -13.869 1.00 . A A . 15 VAL HG23 1 1
14 42109 1 1 15 VAL N N 3.750 11.404 -14.734 1.00 . A A . 15 VAL N 1 1
14 42110 1 1 15 VAL O O 4.868 9.097 -12.252 1.00 . A A . 15 VAL O 1 1
14 42111 1 1 16 LEU C C 6.064 7.270 -14.471 1.00 . A A . 16 LEU C 1 1
14 42112 1 1 16 LEU CA C 4.544 7.364 -14.392 1.00 . A A . 16 LEU CA 1 1
14 42113 1 1 16 LEU CB C 3.918 6.661 -15.598 1.00 . A A . 16 LEU CB 1 1
14 42114 1 1 16 LEU CD1 C 3.226 4.633 -14.284 1.00 . A A . 16 LEU CD1 1 1
14 42115 1 1 16 LEU CD2 C 1.572 6.456 -14.732 1.00 . A A . 16 LEU CD2 1 1
14 42116 1 1 16 LEU CG C 2.772 5.695 -15.274 1.00 . A A . 16 LEU CG 1 1
14 42117 1 1 16 LEU H H 3.652 9.134 -15.121 1.00 . A A . 16 LEU H 1 1
14 42118 1 1 16 LEU HA H 4.210 6.878 -13.486 1.00 . A A . 16 LEU HA 1 1
14 42119 1 1 16 LEU HB2 H 3.543 7.416 -16.271 1.00 . A A . 16 LEU HB2 1 1
14 42120 1 1 16 LEU HB3 H 4.694 6.108 -16.104 1.00 . A A . 16 LEU HB3 1 1
14 42121 1 1 16 LEU HD11 H 2.467 3.867 -14.205 1.00 . A A . 16 LEU HD11 1 1
14 42122 1 1 16 LEU HD12 H 3.382 5.086 -13.316 1.00 . A A . 16 LEU HD12 1 1
14 42123 1 1 16 LEU HD13 H 4.149 4.189 -14.628 1.00 . A A . 16 LEU HD13 1 1
14 42124 1 1 16 LEU HD21 H 1.911 7.245 -14.076 1.00 . A A . 16 LEU HD21 1 1
14 42125 1 1 16 LEU HD22 H 0.935 5.779 -14.182 1.00 . A A . 16 LEU HD22 1 1
14 42126 1 1 16 LEU HD23 H 1.018 6.885 -15.554 1.00 . A A . 16 LEU HD23 1 1
14 42127 1 1 16 LEU HG H 2.467 5.195 -16.181 1.00 . A A . 16 LEU HG 1 1
14 42128 1 1 16 LEU N N 4.107 8.751 -14.342 1.00 . A A . 16 LEU N 1 1
14 42129 1 1 16 LEU O O 6.693 6.565 -13.683 1.00 . A A . 16 LEU O 1 1
14 42130 1 1 17 GLU C C 8.801 8.590 -14.416 1.00 . A A . 17 GLU C 1 1
14 42131 1 1 17 GLU CA C 8.092 7.975 -15.619 1.00 . A A . 17 GLU CA 1 1
14 42132 1 1 17 GLU CB C 8.466 8.739 -16.891 1.00 . A A . 17 GLU CB 1 1
14 42133 1 1 17 GLU CD C 9.338 11.110 -16.946 1.00 . A A . 17 GLU CD 1 1
14 42134 1 1 17 GLU CG C 8.116 10.217 -16.841 1.00 . A A . 17 GLU CG 1 1
14 42135 1 1 17 GLU H H 6.090 8.522 -16.030 1.00 . A A . 17 GLU H 1 1
14 42136 1 1 17 GLU HA H 8.408 6.947 -15.720 1.00 . A A . 17 GLU HA 1 1
14 42137 1 1 17 GLU HB2 H 9.530 8.649 -17.052 1.00 . A A . 17 GLU HB2 1 1
14 42138 1 1 17 GLU HB3 H 7.947 8.296 -17.729 1.00 . A A . 17 GLU HB3 1 1
14 42139 1 1 17 GLU HG2 H 7.452 10.444 -17.662 1.00 . A A . 17 GLU HG2 1 1
14 42140 1 1 17 GLU HG3 H 7.617 10.424 -15.906 1.00 . A A . 17 GLU HG3 1 1
14 42141 1 1 17 GLU N N 6.646 7.981 -15.431 1.00 . A A . 17 GLU N 1 1
14 42142 1 1 17 GLU O O 9.991 8.359 -14.200 1.00 . A A . 17 GLU O 1 1
14 42143 1 1 17 GLU OE1 O 10.054 11.257 -15.934 1.00 . A A . 17 GLU OE1 1 1
14 42144 1 1 17 GLU OE2 O 9.578 11.660 -18.041 1.00 . A A . 17 GLU OE2 1 1
14 42145 1 1 18 GLU C C 8.972 8.992 -11.384 1.00 . A A . 18 GLU C 1 1
14 42146 1 1 18 GLU CA C 8.619 10.020 -12.454 1.00 . A A . 18 GLU CA 1 1
14 42147 1 1 18 GLU CB C 7.627 11.039 -11.890 1.00 . A A . 18 GLU CB 1 1
14 42148 1 1 18 GLU CD C 9.016 13.106 -12.314 1.00 . A A . 18 GLU CD 1 1
14 42149 1 1 18 GLU CG C 7.701 12.398 -12.567 1.00 . A A . 18 GLU CG 1 1
14 42150 1 1 18 GLU H H 7.119 9.518 -13.861 1.00 . A A . 18 GLU H 1 1
14 42151 1 1 18 GLU HA H 9.521 10.534 -12.752 1.00 . A A . 18 GLU HA 1 1
14 42152 1 1 18 GLU HB2 H 6.626 10.653 -12.010 1.00 . A A . 18 GLU HB2 1 1
14 42153 1 1 18 GLU HB3 H 7.828 11.174 -10.837 1.00 . A A . 18 GLU HB3 1 1
14 42154 1 1 18 GLU HG2 H 7.581 12.262 -13.632 1.00 . A A . 18 GLU HG2 1 1
14 42155 1 1 18 GLU HG3 H 6.898 13.016 -12.192 1.00 . A A . 18 GLU HG3 1 1
14 42156 1 1 18 GLU N N 8.063 9.373 -13.636 1.00 . A A . 18 GLU N 1 1
14 42157 1 1 18 GLU O O 10.063 9.025 -10.814 1.00 . A A . 18 GLU O 1 1
14 42158 1 1 18 GLU OE1 O 9.988 12.834 -13.049 1.00 . A A . 18 GLU OE1 1 1
14 42159 1 1 18 GLU OE2 O 9.074 13.933 -11.380 1.00 . A A . 18 GLU OE2 1 1
14 42160 1 1 19 ALA C C 9.367 6.090 -10.527 1.00 . A A . 19 ALA C 1 1
14 42161 1 1 19 ALA CA C 8.253 7.044 -10.111 1.00 . A A . 19 ALA CA 1 1
14 42162 1 1 19 ALA CB C 6.963 6.276 -9.864 1.00 . A A . 19 ALA CB 1 1
14 42163 1 1 19 ALA H H 7.191 8.107 -11.603 1.00 . A A . 19 ALA H 1 1
14 42164 1 1 19 ALA HA H 8.534 7.529 -9.188 1.00 . A A . 19 ALA HA 1 1
14 42165 1 1 19 ALA HB1 H 6.209 6.601 -10.565 1.00 . A A . 19 ALA HB1 1 1
14 42166 1 1 19 ALA HB2 H 6.620 6.461 -8.856 1.00 . A A . 19 ALA HB2 1 1
14 42167 1 1 19 ALA HB3 H 7.143 5.219 -9.993 1.00 . A A . 19 ALA HB3 1 1
14 42168 1 1 19 ALA N N 8.041 8.079 -11.117 1.00 . A A . 19 ALA N 1 1
14 42169 1 1 19 ALA O O 10.136 5.615 -9.690 1.00 . A A . 19 ALA O 1 1
14 42170 1 1 20 ILE C C 11.859 5.518 -12.225 1.00 . A A . 20 ILE C 1 1
14 42171 1 1 20 ILE CA C 10.467 4.908 -12.351 1.00 . A A . 20 ILE CA 1 1
14 42172 1 1 20 ILE CB C 10.200 4.559 -13.829 1.00 . A A . 20 ILE CB 1 1
14 42173 1 1 20 ILE CD1 C 8.350 2.901 -13.236 1.00 . A A . 20 ILE CD1 1 1
14 42174 1 1 20 ILE CG1 C 8.741 4.134 -14.023 1.00 . A A . 20 ILE CG1 1 1
14 42175 1 1 20 ILE CG2 C 11.148 3.462 -14.296 1.00 . A A . 20 ILE CG2 1 1
14 42176 1 1 20 ILE H H 8.805 6.218 -12.442 1.00 . A A . 20 ILE H 1 1
14 42177 1 1 20 ILE HA H 10.432 3.994 -11.777 1.00 . A A . 20 ILE HA 1 1
14 42178 1 1 20 ILE HB H 10.393 5.441 -14.423 1.00 . A A . 20 ILE HB 1 1
14 42179 1 1 20 ILE HD11 H 7.376 2.561 -13.557 1.00 . A A . 20 ILE HD11 1 1
14 42180 1 1 20 ILE HD12 H 8.318 3.141 -12.183 1.00 . A A . 20 ILE HD12 1 1
14 42181 1 1 20 ILE HD13 H 9.077 2.120 -13.404 1.00 . A A . 20 ILE HD13 1 1
14 42182 1 1 20 ILE HG12 H 8.094 4.942 -13.714 1.00 . A A . 20 ILE HG12 1 1
14 42183 1 1 20 ILE HG13 H 8.571 3.925 -15.070 1.00 . A A . 20 ILE HG13 1 1
14 42184 1 1 20 ILE HG21 H 10.763 3.016 -15.201 1.00 . A A . 20 ILE HG21 1 1
14 42185 1 1 20 ILE HG22 H 11.230 2.706 -13.529 1.00 . A A . 20 ILE HG22 1 1
14 42186 1 1 20 ILE HG23 H 12.121 3.887 -14.491 1.00 . A A . 20 ILE HG23 1 1
14 42187 1 1 20 ILE N N 9.448 5.810 -11.824 1.00 . A A . 20 ILE N 1 1
14 42188 1 1 20 ILE O O 12.843 4.807 -12.019 1.00 . A A . 20 ILE O 1 1
14 42189 1 1 21 SER C C 13.777 7.452 -10.842 1.00 . A A . 21 SER C 1 1
14 42190 1 1 21 SER CA C 13.207 7.544 -12.254 1.00 . A A . 21 SER CA 1 1
14 42191 1 1 21 SER CB C 13.031 9.011 -12.650 1.00 . A A . 21 SER CB 1 1
14 42192 1 1 21 SER H H 11.115 7.351 -12.515 1.00 . A A . 21 SER H 1 1
14 42193 1 1 21 SER HA H 13.898 7.076 -12.938 1.00 . A A . 21 SER HA 1 1
14 42194 1 1 21 SER HB2 H 11.978 9.240 -12.717 1.00 . A A . 21 SER HB2 1 1
14 42195 1 1 21 SER HB3 H 13.489 9.641 -11.902 1.00 . A A . 21 SER HB3 1 1
14 42196 1 1 21 SER HG H 14.384 8.691 -14.029 1.00 . A A . 21 SER HG 1 1
14 42197 1 1 21 SER N N 11.934 6.839 -12.350 1.00 . A A . 21 SER N 1 1
14 42198 1 1 21 SER O O 14.993 7.453 -10.652 1.00 . A A . 21 SER O 1 1
14 42199 1 1 21 SER OG O 13.636 9.279 -13.903 1.00 . A A . 21 SER OG 1 1
14 42200 1 1 22 VAL C C 13.887 5.909 -8.144 1.00 . A A . 22 VAL C 1 1
14 42201 1 1 22 VAL CA C 13.306 7.284 -8.458 1.00 . A A . 22 VAL CA 1 1
14 42202 1 1 22 VAL CB C 12.132 7.565 -7.500 1.00 . A A . 22 VAL CB 1 1
14 42203 1 1 22 VAL CG1 C 12.638 7.755 -6.077 1.00 . A A . 22 VAL CG1 1 1
14 42204 1 1 22 VAL CG2 C 11.344 8.781 -7.960 1.00 . A A . 22 VAL CG2 1 1
14 42205 1 1 22 VAL H H 11.935 7.380 -10.068 1.00 . A A . 22 VAL H 1 1
14 42206 1 1 22 VAL HA H 14.066 8.032 -8.289 1.00 . A A . 22 VAL HA 1 1
14 42207 1 1 22 VAL HB H 11.472 6.711 -7.511 1.00 . A A . 22 VAL HB 1 1
14 42208 1 1 22 VAL HG11 H 13.528 8.366 -6.091 1.00 . A A . 22 VAL HG11 1 1
14 42209 1 1 22 VAL HG12 H 12.868 6.792 -5.645 1.00 . A A . 22 VAL HG12 1 1
14 42210 1 1 22 VAL HG13 H 11.875 8.242 -5.487 1.00 . A A . 22 VAL HG13 1 1
14 42211 1 1 22 VAL HG21 H 11.463 8.906 -9.026 1.00 . A A . 22 VAL HG21 1 1
14 42212 1 1 22 VAL HG22 H 11.712 9.661 -7.453 1.00 . A A . 22 VAL HG22 1 1
14 42213 1 1 22 VAL HG23 H 10.299 8.643 -7.728 1.00 . A A . 22 VAL HG23 1 1
14 42214 1 1 22 VAL N N 12.890 7.373 -9.854 1.00 . A A . 22 VAL N 1 1
14 42215 1 1 22 VAL O O 14.796 5.781 -7.324 1.00 . A A . 22 VAL O 1 1
14 42216 1 1 23 MET C C 15.272 3.358 -9.028 1.00 . A A . 23 MET C 1 1
14 42217 1 1 23 MET CA C 13.819 3.516 -8.591 1.00 . A A . 23 MET CA 1 1
14 42218 1 1 23 MET CB C 12.933 2.532 -9.357 1.00 . A A . 23 MET CB 1 1
14 42219 1 1 23 MET CE C 9.308 3.219 -7.414 1.00 . A A . 23 MET CE 1 1
14 42220 1 1 23 MET CG C 11.446 2.730 -9.111 1.00 . A A . 23 MET CG 1 1
14 42221 1 1 23 MET H H 12.632 5.048 -9.442 1.00 . A A . 23 MET H 1 1
14 42222 1 1 23 MET HA H 13.749 3.303 -7.535 1.00 . A A . 23 MET HA 1 1
14 42223 1 1 23 MET HB2 H 13.120 2.646 -10.415 1.00 . A A . 23 MET HB2 1 1
14 42224 1 1 23 MET HB3 H 13.194 1.526 -9.062 1.00 . A A . 23 MET HB3 1 1
14 42225 1 1 23 MET HE1 H 8.813 2.750 -8.252 1.00 . A A . 23 MET HE1 1 1
14 42226 1 1 23 MET HE2 H 9.266 4.293 -7.525 1.00 . A A . 23 MET HE2 1 1
14 42227 1 1 23 MET HE3 H 8.813 2.933 -6.497 1.00 . A A . 23 MET HE3 1 1
14 42228 1 1 23 MET HG2 H 11.152 3.687 -9.517 1.00 . A A . 23 MET HG2 1 1
14 42229 1 1 23 MET HG3 H 10.903 1.944 -9.615 1.00 . A A . 23 MET HG3 1 1
14 42230 1 1 23 MET N N 13.355 4.883 -8.801 1.00 . A A . 23 MET N 1 1
14 42231 1 1 23 MET O O 16.103 2.843 -8.279 1.00 . A A . 23 MET O 1 1
14 42232 1 1 23 MET SD S 11.020 2.691 -7.359 1.00 . A A . 23 MET SD 1 1
14 42233 1 1 24 GLU C C 17.901 4.571 -9.983 1.00 . A A . 24 GLU C 1 1
14 42234 1 1 24 GLU CA C 16.921 3.716 -10.784 1.00 . A A . 24 GLU CA 1 1
14 42235 1 1 24 GLU CB C 16.918 4.143 -12.255 1.00 . A A . 24 GLU CB 1 1
14 42236 1 1 24 GLU CD C 18.665 5.864 -12.873 1.00 . A A . 24 GLU CD 1 1
14 42237 1 1 24 GLU CG C 17.223 5.618 -12.474 1.00 . A A . 24 GLU CG 1 1
14 42238 1 1 24 GLU H H 14.869 4.205 -10.794 1.00 . A A . 24 GLU H 1 1
14 42239 1 1 24 GLU HA H 17.230 2.683 -10.719 1.00 . A A . 24 GLU HA 1 1
14 42240 1 1 24 GLU HB2 H 17.654 3.564 -12.783 1.00 . A A . 24 GLU HB2 1 1
14 42241 1 1 24 GLU HB3 H 15.944 3.937 -12.674 1.00 . A A . 24 GLU HB3 1 1
14 42242 1 1 24 GLU HG2 H 16.582 5.993 -13.258 1.00 . A A . 24 GLU HG2 1 1
14 42243 1 1 24 GLU HG3 H 17.023 6.154 -11.558 1.00 . A A . 24 GLU HG3 1 1
14 42244 1 1 24 GLU N N 15.574 3.810 -10.242 1.00 . A A . 24 GLU N 1 1
14 42245 1 1 24 GLU O O 19.115 4.391 -10.076 1.00 . A A . 24 GLU O 1 1
14 42246 1 1 24 GLU OE1 O 19.285 4.949 -13.457 1.00 . A A . 24 GLU OE1 1 1
14 42247 1 1 24 GLU OE2 O 19.177 6.971 -12.600 1.00 . A A . 24 GLU OE2 1 1
14 42248 1 1 25 GLY C C 18.521 5.795 -7.041 1.00 . A A . 25 GLY C 1 1
14 42249 1 1 25 GLY CA C 18.207 6.378 -8.405 1.00 . A A . 25 GLY CA 1 1
14 42250 1 1 25 GLY H H 16.391 5.606 -9.173 1.00 . A A . 25 GLY H 1 1
14 42251 1 1 25 GLY HA2 H 19.133 6.549 -8.934 1.00 . A A . 25 GLY HA2 1 1
14 42252 1 1 25 GLY HA3 H 17.702 7.324 -8.272 1.00 . A A . 25 GLY HA3 1 1
14 42253 1 1 25 GLY N N 17.365 5.507 -9.204 1.00 . A A . 25 GLY N 1 1
14 42254 1 1 25 GLY O O 19.212 6.421 -6.236 1.00 . A A . 25 GLY O 1 1
14 42255 1 1 26 GLY C C 17.682 4.734 -4.341 1.00 . A A . 26 GLY C 1 1
14 42256 1 1 26 GLY CA C 18.252 3.947 -5.504 1.00 . A A . 26 GLY CA 1 1
14 42257 1 1 26 GLY H H 17.469 4.145 -7.462 1.00 . A A . 26 GLY H 1 1
14 42258 1 1 26 GLY HA2 H 17.797 2.967 -5.519 1.00 . A A . 26 GLY HA2 1 1
14 42259 1 1 26 GLY HA3 H 19.317 3.836 -5.363 1.00 . A A . 26 GLY HA3 1 1
14 42260 1 1 26 GLY N N 18.013 4.595 -6.781 1.00 . A A . 26 GLY N 1 1
14 42261 1 1 26 GLY O O 18.263 4.757 -3.255 1.00 . A A . 26 GLY O 1 1
14 42262 1 1 27 GLY C C 14.550 5.621 -3.136 1.00 . A A . 27 GLY C 1 1
14 42263 1 1 27 GLY CA C 15.913 6.164 -3.522 1.00 . A A . 27 GLY CA 1 1
14 42264 1 1 27 GLY H H 16.129 5.326 -5.454 1.00 . A A . 27 GLY H 1 1
14 42265 1 1 27 GLY HA2 H 16.551 6.161 -2.650 1.00 . A A . 27 GLY HA2 1 1
14 42266 1 1 27 GLY HA3 H 15.798 7.181 -3.867 1.00 . A A . 27 GLY HA3 1 1
14 42267 1 1 27 GLY N N 16.545 5.382 -4.568 1.00 . A A . 27 GLY N 1 1
14 42268 1 1 27 GLY O O 13.978 4.800 -3.852 1.00 . A A . 27 GLY O 1 1
14 42269 1 1 28 ILE C C 11.651 6.637 -1.921 1.00 . A A . 28 ILE C 1 1
14 42270 1 1 28 ILE CA C 12.731 5.636 -1.518 1.00 . A A . 28 ILE CA 1 1
14 42271 1 1 28 ILE CB C 12.732 5.438 0.018 1.00 . A A . 28 ILE CB 1 1
14 42272 1 1 28 ILE CD1 C 10.429 4.332 0.237 1.00 . A A . 28 ILE CD1 1 1
14 42273 1 1 28 ILE CG1 C 11.929 4.187 0.404 1.00 . A A . 28 ILE CG1 1 1
14 42274 1 1 28 ILE CG2 C 12.199 6.673 0.738 1.00 . A A . 28 ILE CG2 1 1
14 42275 1 1 28 ILE H H 14.537 6.732 -1.472 1.00 . A A . 28 ILE H 1 1
14 42276 1 1 28 ILE HA H 12.512 4.684 -1.979 1.00 . A A . 28 ILE HA 1 1
14 42277 1 1 28 ILE HB H 13.757 5.298 0.329 1.00 . A A . 28 ILE HB 1 1
14 42278 1 1 28 ILE HD11 H 9.932 3.964 1.123 1.00 . A A . 28 ILE HD11 1 1
14 42279 1 1 28 ILE HD12 H 10.106 3.760 -0.619 1.00 . A A . 28 ILE HD12 1 1
14 42280 1 1 28 ILE HD13 H 10.182 5.372 0.090 1.00 . A A . 28 ILE HD13 1 1
14 42281 1 1 28 ILE HG12 H 12.250 3.360 -0.212 1.00 . A A . 28 ILE HG12 1 1
14 42282 1 1 28 ILE HG13 H 12.122 3.951 1.440 1.00 . A A . 28 ILE HG13 1 1
14 42283 1 1 28 ILE HG21 H 12.742 6.816 1.660 1.00 . A A . 28 ILE HG21 1 1
14 42284 1 1 28 ILE HG22 H 11.149 6.538 0.956 1.00 . A A . 28 ILE HG22 1 1
14 42285 1 1 28 ILE HG23 H 12.327 7.541 0.107 1.00 . A A . 28 ILE HG23 1 1
14 42286 1 1 28 ILE N N 14.036 6.073 -1.996 1.00 . A A . 28 ILE N 1 1
14 42287 1 1 28 ILE O O 11.904 7.837 -2.004 1.00 . A A . 28 ILE O 1 1
14 42288 1 1 29 VAL C C 8.212 6.911 -1.561 1.00 . A A . 29 VAL C 1 1
14 42289 1 1 29 VAL CA C 9.341 6.982 -2.588 1.00 . A A . 29 VAL CA 1 1
14 42290 1 1 29 VAL CB C 8.796 6.578 -3.975 1.00 . A A . 29 VAL CB 1 1
14 42291 1 1 29 VAL CG1 C 8.524 7.812 -4.821 1.00 . A A . 29 VAL CG1 1 1
14 42292 1 1 29 VAL CG2 C 9.764 5.637 -4.687 1.00 . A A . 29 VAL CG2 1 1
14 42293 1 1 29 VAL H H 10.316 5.165 -2.112 1.00 . A A . 29 VAL H 1 1
14 42294 1 1 29 VAL HA H 9.699 7.998 -2.648 1.00 . A A . 29 VAL HA 1 1
14 42295 1 1 29 VAL HB H 7.862 6.054 -3.833 1.00 . A A . 29 VAL HB 1 1
14 42296 1 1 29 VAL HG11 H 8.181 7.510 -5.799 1.00 . A A . 29 VAL HG11 1 1
14 42297 1 1 29 VAL HG12 H 9.432 8.388 -4.920 1.00 . A A . 29 VAL HG12 1 1
14 42298 1 1 29 VAL HG13 H 7.765 8.416 -4.344 1.00 . A A . 29 VAL HG13 1 1
14 42299 1 1 29 VAL HG21 H 9.464 5.525 -5.718 1.00 . A A . 29 VAL HG21 1 1
14 42300 1 1 29 VAL HG22 H 9.754 4.671 -4.202 1.00 . A A . 29 VAL HG22 1 1
14 42301 1 1 29 VAL HG23 H 10.761 6.050 -4.646 1.00 . A A . 29 VAL HG23 1 1
14 42302 1 1 29 VAL N N 10.454 6.132 -2.189 1.00 . A A . 29 VAL N 1 1
14 42303 1 1 29 VAL O O 7.797 5.827 -1.165 1.00 . A A . 29 VAL O 1 1
14 42304 1 1 30 ILE C C 5.323 8.454 -0.813 1.00 . A A . 30 ILE C 1 1
14 42305 1 1 30 ILE CA C 6.648 8.125 -0.137 1.00 . A A . 30 ILE CA 1 1
14 42306 1 1 30 ILE CB C 6.920 9.163 0.974 1.00 . A A . 30 ILE CB 1 1
14 42307 1 1 30 ILE CD1 C 7.624 11.347 -0.127 1.00 . A A . 30 ILE CD1 1 1
14 42308 1 1 30 ILE CG1 C 8.075 10.088 0.583 1.00 . A A . 30 ILE CG1 1 1
14 42309 1 1 30 ILE CG2 C 7.220 8.463 2.291 1.00 . A A . 30 ILE CG2 1 1
14 42310 1 1 30 ILE H H 8.100 8.907 -1.473 1.00 . A A . 30 ILE H 1 1
14 42311 1 1 30 ILE HA H 6.571 7.151 0.326 1.00 . A A . 30 ILE HA 1 1
14 42312 1 1 30 ILE HB H 6.025 9.753 1.107 1.00 . A A . 30 ILE HB 1 1
14 42313 1 1 30 ILE HD11 H 6.755 11.128 -0.727 1.00 . A A . 30 ILE HD11 1 1
14 42314 1 1 30 ILE HD12 H 8.421 11.707 -0.762 1.00 . A A . 30 ILE HD12 1 1
14 42315 1 1 30 ILE HD13 H 7.378 12.103 0.605 1.00 . A A . 30 ILE HD13 1 1
14 42316 1 1 30 ILE HG12 H 8.609 10.383 1.474 1.00 . A A . 30 ILE HG12 1 1
14 42317 1 1 30 ILE HG13 H 8.747 9.558 -0.075 1.00 . A A . 30 ILE HG13 1 1
14 42318 1 1 30 ILE HG21 H 8.200 8.011 2.245 1.00 . A A . 30 ILE HG21 1 1
14 42319 1 1 30 ILE HG22 H 6.479 7.697 2.470 1.00 . A A . 30 ILE HG22 1 1
14 42320 1 1 30 ILE HG23 H 7.194 9.183 3.096 1.00 . A A . 30 ILE HG23 1 1
14 42321 1 1 30 ILE N N 7.730 8.071 -1.120 1.00 . A A . 30 ILE N 1 1
14 42322 1 1 30 ILE O O 5.302 8.918 -1.953 1.00 . A A . 30 ILE O 1 1
14 42323 1 1 31 TYR C C 1.794 8.470 0.368 1.00 . A A . 31 TYR C 1 1
14 42324 1 1 31 TYR CA C 2.897 8.444 -0.690 1.00 . A A . 31 TYR CA 1 1
14 42325 1 1 31 TYR CB C 2.575 7.372 -1.732 1.00 . A A . 31 TYR CB 1 1
14 42326 1 1 31 TYR CD1 C 1.515 8.728 -3.573 1.00 . A A . 31 TYR CD1 1 1
14 42327 1 1 31 TYR CD2 C 3.547 7.576 -4.051 1.00 . A A . 31 TYR CD2 1 1
14 42328 1 1 31 TYR CE1 C 1.481 9.215 -4.864 1.00 . A A . 31 TYR CE1 1 1
14 42329 1 1 31 TYR CE2 C 3.521 8.062 -5.345 1.00 . A A . 31 TYR CE2 1 1
14 42330 1 1 31 TYR CG C 2.543 7.899 -3.147 1.00 . A A . 31 TYR CG 1 1
14 42331 1 1 31 TYR CZ C 2.484 8.880 -5.746 1.00 . A A . 31 TYR CZ 1 1
14 42332 1 1 31 TYR H H 4.287 7.815 0.781 1.00 . A A . 31 TYR H 1 1
14 42333 1 1 31 TYR HA H 2.928 9.407 -1.178 1.00 . A A . 31 TYR HA 1 1
14 42334 1 1 31 TYR HB2 H 3.326 6.596 -1.684 1.00 . A A . 31 TYR HB2 1 1
14 42335 1 1 31 TYR HB3 H 1.608 6.946 -1.515 1.00 . A A . 31 TYR HB3 1 1
14 42336 1 1 31 TYR HD1 H 0.729 8.988 -2.880 1.00 . A A . 31 TYR HD1 1 1
14 42337 1 1 31 TYR HD2 H 4.356 6.933 -3.731 1.00 . A A . 31 TYR HD2 1 1
14 42338 1 1 31 TYR HE1 H 0.671 9.859 -5.176 1.00 . A A . 31 TYR HE1 1 1
14 42339 1 1 31 TYR HE2 H 4.309 7.800 -6.036 1.00 . A A . 31 TYR HE2 1 1
14 42340 1 1 31 TYR HH H 2.148 10.284 -7.015 1.00 . A A . 31 TYR HH 1 1
14 42341 1 1 31 TYR N N 4.215 8.197 -0.118 1.00 . A A . 31 TYR N 1 1
14 42342 1 1 31 TYR O O 1.139 7.457 0.613 1.00 . A A . 31 TYR O 1 1
14 42343 1 1 31 TYR OH O 2.456 9.372 -7.030 1.00 . A A . 31 TYR OH 1 1
14 42344 1 1 32 PRO C C -0.909 9.909 1.218 1.00 . A A . 32 PRO C 1 1
14 42345 1 1 32 PRO CA C 0.436 9.807 1.930 1.00 . A A . 32 PRO CA 1 1
14 42346 1 1 32 PRO CB C 0.782 11.123 2.621 1.00 . A A . 32 PRO CB 1 1
14 42347 1 1 32 PRO CD C 2.222 10.924 0.707 1.00 . A A . 32 PRO CD 1 1
14 42348 1 1 32 PRO CG C 1.493 11.917 1.578 1.00 . A A . 32 PRO CG 1 1
14 42349 1 1 32 PRO HA H 0.412 9.003 2.651 1.00 . A A . 32 PRO HA 1 1
14 42350 1 1 32 PRO HB2 H -0.124 11.614 2.944 1.00 . A A . 32 PRO HB2 1 1
14 42351 1 1 32 PRO HB3 H 1.418 10.930 3.473 1.00 . A A . 32 PRO HB3 1 1
14 42352 1 1 32 PRO HD2 H 2.140 11.203 -0.333 1.00 . A A . 32 PRO HD2 1 1
14 42353 1 1 32 PRO HD3 H 3.261 10.858 0.998 1.00 . A A . 32 PRO HD3 1 1
14 42354 1 1 32 PRO HG2 H 0.777 12.472 0.991 1.00 . A A . 32 PRO HG2 1 1
14 42355 1 1 32 PRO HG3 H 2.196 12.589 2.045 1.00 . A A . 32 PRO HG3 1 1
14 42356 1 1 32 PRO N N 1.523 9.647 0.964 1.00 . A A . 32 PRO N 1 1
14 42357 1 1 32 PRO O O -1.107 10.799 0.396 1.00 . A A . 32 PRO O 1 1
14 42358 1 1 33 THR C C -4.277 9.177 1.800 1.00 . A A . 33 THR C 1 1
14 42359 1 1 33 THR CA C -3.113 8.936 0.832 1.00 . A A . 33 THR CA 1 1
14 42360 1 1 33 THR CB C -3.272 7.577 0.138 1.00 . A A . 33 THR CB 1 1
14 42361 1 1 33 THR CG2 C -4.164 7.618 -1.087 1.00 . A A . 33 THR CG2 1 1
14 42362 1 1 33 THR H H -1.589 8.277 2.158 1.00 . A A . 33 THR H 1 1
14 42363 1 1 33 THR HA H -3.121 9.716 0.074 1.00 . A A . 33 THR HA 1 1
14 42364 1 1 33 THR HB H -3.705 6.876 0.836 1.00 . A A . 33 THR HB 1 1
14 42365 1 1 33 THR HG1 H -2.133 6.436 -0.973 1.00 . A A . 33 THR HG1 1 1
14 42366 1 1 33 THR HG21 H -5.018 6.975 -0.933 1.00 . A A . 33 THR HG21 1 1
14 42367 1 1 33 THR HG22 H -3.609 7.278 -1.948 1.00 . A A . 33 THR HG22 1 1
14 42368 1 1 33 THR HG23 H -4.501 8.631 -1.253 1.00 . A A . 33 THR HG23 1 1
14 42369 1 1 33 THR N N -1.817 8.981 1.512 1.00 . A A . 33 THR N 1 1
14 42370 1 1 33 THR O O -4.210 10.053 2.675 1.00 . A A . 33 THR O 1 1
14 42371 1 1 33 THR OG1 O -2.011 7.075 -0.269 1.00 . A A . 33 THR OG1 1 1
14 42372 1 1 34 ASP C C -6.164 8.460 3.929 1.00 . A A . 34 ASP C 1 1
14 42373 1 1 34 ASP CA C -6.536 8.557 2.459 1.00 . A A . 34 ASP CA 1 1
14 42374 1 1 34 ASP CB C -7.567 7.482 2.110 1.00 . A A . 34 ASP CB 1 1
14 42375 1 1 34 ASP CG C -8.695 8.018 1.252 1.00 . A A . 34 ASP CG 1 1
14 42376 1 1 34 ASP H H -5.362 7.748 0.908 1.00 . A A . 34 ASP H 1 1
14 42377 1 1 34 ASP HA H -6.961 9.531 2.269 1.00 . A A . 34 ASP HA 1 1
14 42378 1 1 34 ASP HB2 H -7.077 6.683 1.573 1.00 . A A . 34 ASP HB2 1 1
14 42379 1 1 34 ASP HB3 H -7.990 7.088 3.023 1.00 . A A . 34 ASP HB3 1 1
14 42380 1 1 34 ASP N N -5.355 8.413 1.624 1.00 . A A . 34 ASP N 1 1
14 42381 1 1 34 ASP O O -6.526 9.324 4.720 1.00 . A A . 34 ASP O 1 1
14 42382 1 1 34 ASP OD1 O -8.406 8.569 0.168 1.00 . A A . 34 ASP OD1 1 1
14 42383 1 1 34 ASP OD2 O -9.867 7.885 1.661 1.00 . A A . 34 ASP OD2 1 1
14 42384 1 1 35 THR C C -3.793 8.200 5.995 1.00 . A A . 35 THR C 1 1
14 42385 1 1 35 THR CA C -4.947 7.249 5.650 1.00 . A A . 35 THR CA 1 1
14 42386 1 1 35 THR CB C -4.557 5.784 5.876 1.00 . A A . 35 THR CB 1 1
14 42387 1 1 35 THR CG2 C -3.580 5.252 4.848 1.00 . A A . 35 THR CG2 1 1
14 42388 1 1 35 THR H H -5.111 6.794 3.590 1.00 . A A . 35 THR H 1 1
14 42389 1 1 35 THR HA H -5.786 7.486 6.288 1.00 . A A . 35 THR HA 1 1
14 42390 1 1 35 THR HB H -5.448 5.176 5.818 1.00 . A A . 35 THR HB 1 1
14 42391 1 1 35 THR HG1 H -4.377 6.222 7.777 1.00 . A A . 35 THR HG1 1 1
14 42392 1 1 35 THR HG21 H -2.776 4.733 5.350 1.00 . A A . 35 THR HG21 1 1
14 42393 1 1 35 THR HG22 H -3.176 6.073 4.276 1.00 . A A . 35 THR HG22 1 1
14 42394 1 1 35 THR HG23 H -4.092 4.569 4.185 1.00 . A A . 35 THR HG23 1 1
14 42395 1 1 35 THR N N -5.377 7.446 4.271 1.00 . A A . 35 THR N 1 1
14 42396 1 1 35 THR O O -3.952 9.419 5.926 1.00 . A A . 35 THR O 1 1
14 42397 1 1 35 THR OG1 O -3.983 5.602 7.159 1.00 . A A . 35 THR OG1 1 1
14 42398 1 1 36 ILE C C -0.372 8.351 5.677 1.00 . A A . 36 ILE C 1 1
14 42399 1 1 36 ILE CA C -1.489 8.479 6.716 1.00 . A A . 36 ILE CA 1 1
14 42400 1 1 36 ILE CB C -0.964 8.100 8.121 1.00 . A A . 36 ILE CB 1 1
14 42401 1 1 36 ILE CD1 C 0.034 9.094 10.246 1.00 . A A . 36 ILE CD1 1 1
14 42402 1 1 36 ILE CG1 C -0.275 9.300 8.779 1.00 . A A . 36 ILE CG1 1 1
14 42403 1 1 36 ILE CG2 C -0.020 6.906 8.050 1.00 . A A . 36 ILE CG2 1 1
14 42404 1 1 36 ILE H H -2.553 6.681 6.398 1.00 . A A . 36 ILE H 1 1
14 42405 1 1 36 ILE HA H -1.819 9.507 6.747 1.00 . A A . 36 ILE HA 1 1
14 42406 1 1 36 ILE HB H -1.812 7.813 8.724 1.00 . A A . 36 ILE HB 1 1
14 42407 1 1 36 ILE HD11 H 0.360 8.078 10.407 1.00 . A A . 36 ILE HD11 1 1
14 42408 1 1 36 ILE HD12 H -0.854 9.284 10.830 1.00 . A A . 36 ILE HD12 1 1
14 42409 1 1 36 ILE HD13 H 0.817 9.775 10.548 1.00 . A A . 36 ILE HD13 1 1
14 42410 1 1 36 ILE HG12 H 0.657 9.495 8.269 1.00 . A A . 36 ILE HG12 1 1
14 42411 1 1 36 ILE HG13 H -0.915 10.166 8.693 1.00 . A A . 36 ILE HG13 1 1
14 42412 1 1 36 ILE HG21 H -0.107 6.437 7.081 1.00 . A A . 36 ILE HG21 1 1
14 42413 1 1 36 ILE HG22 H -0.281 6.195 8.819 1.00 . A A . 36 ILE HG22 1 1
14 42414 1 1 36 ILE HG23 H 0.996 7.241 8.198 1.00 . A A . 36 ILE HG23 1 1
14 42415 1 1 36 ILE N N -2.634 7.654 6.351 1.00 . A A . 36 ILE N 1 1
14 42416 1 1 36 ILE O O -0.591 7.827 4.582 1.00 . A A . 36 ILE O 1 1
14 42417 1 1 37 TYR C C 2.343 7.339 4.864 1.00 . A A . 37 TYR C 1 1
14 42418 1 1 37 TYR CA C 1.951 8.789 5.110 1.00 . A A . 37 TYR CA 1 1
14 42419 1 1 37 TYR CB C 3.138 9.560 5.691 1.00 . A A . 37 TYR CB 1 1
14 42420 1 1 37 TYR CD1 C 2.404 11.975 5.591 1.00 . A A . 37 TYR CD1 1 1
14 42421 1 1 37 TYR CD2 C 4.239 11.297 4.226 1.00 . A A . 37 TYR CD2 1 1
14 42422 1 1 37 TYR CE1 C 2.514 13.263 5.105 1.00 . A A . 37 TYR CE1 1 1
14 42423 1 1 37 TYR CE2 C 4.355 12.583 3.736 1.00 . A A . 37 TYR CE2 1 1
14 42424 1 1 37 TYR CG C 3.263 10.971 5.160 1.00 . A A . 37 TYR CG 1 1
14 42425 1 1 37 TYR CZ C 3.490 13.562 4.178 1.00 . A A . 37 TYR CZ 1 1
14 42426 1 1 37 TYR H H 0.929 9.263 6.893 1.00 . A A . 37 TYR H 1 1
14 42427 1 1 37 TYR HA H 1.662 9.237 4.170 1.00 . A A . 37 TYR HA 1 1
14 42428 1 1 37 TYR HB2 H 3.028 9.619 6.764 1.00 . A A . 37 TYR HB2 1 1
14 42429 1 1 37 TYR HB3 H 4.051 9.035 5.455 1.00 . A A . 37 TYR HB3 1 1
14 42430 1 1 37 TYR HD1 H 1.640 11.736 6.316 1.00 . A A . 37 TYR HD1 1 1
14 42431 1 1 37 TYR HD2 H 4.913 10.528 3.881 1.00 . A A . 37 TYR HD2 1 1
14 42432 1 1 37 TYR HE1 H 1.837 14.030 5.452 1.00 . A A . 37 TYR HE1 1 1
14 42433 1 1 37 TYR HE2 H 5.120 12.818 3.010 1.00 . A A . 37 TYR HE2 1 1
14 42434 1 1 37 TYR HH H 4.139 14.838 2.895 1.00 . A A . 37 TYR HH 1 1
14 42435 1 1 37 TYR N N 0.812 8.859 6.010 1.00 . A A . 37 TYR N 1 1
14 42436 1 1 37 TYR O O 2.532 6.569 5.806 1.00 . A A . 37 TYR O 1 1
14 42437 1 1 37 TYR OH O 3.603 14.843 3.692 1.00 . A A . 37 TYR OH 1 1
14 42438 1 1 38 GLY C C 4.139 5.515 2.548 1.00 . A A . 38 GLY C 1 1
14 42439 1 1 38 GLY CA C 2.804 5.605 3.254 1.00 . A A . 38 GLY CA 1 1
14 42440 1 1 38 GLY H H 2.284 7.622 2.885 1.00 . A A . 38 GLY H 1 1
14 42441 1 1 38 GLY HA2 H 2.848 5.019 4.160 1.00 . A A . 38 GLY HA2 1 1
14 42442 1 1 38 GLY HA3 H 2.040 5.197 2.610 1.00 . A A . 38 GLY HA3 1 1
14 42443 1 1 38 GLY N N 2.452 6.968 3.596 1.00 . A A . 38 GLY N 1 1
14 42444 1 1 38 GLY O O 4.723 6.533 2.177 1.00 . A A . 38 GLY O 1 1
14 42445 1 1 39 LEU C C 5.713 3.211 0.469 1.00 . A A . 39 LEU C 1 1
14 42446 1 1 39 LEU CA C 5.899 4.073 1.707 1.00 . A A . 39 LEU CA 1 1
14 42447 1 1 39 LEU CB C 6.892 3.407 2.664 1.00 . A A . 39 LEU CB 1 1
14 42448 1 1 39 LEU CD1 C 7.804 5.313 4.014 1.00 . A A . 39 LEU CD1 1 1
14 42449 1 1 39 LEU CD2 C 9.256 3.345 3.495 1.00 . A A . 39 LEU CD2 1 1
14 42450 1 1 39 LEU CG C 8.135 4.239 2.990 1.00 . A A . 39 LEU CG 1 1
14 42451 1 1 39 LEU H H 4.113 3.524 2.694 1.00 . A A . 39 LEU H 1 1
14 42452 1 1 39 LEU HA H 6.289 5.035 1.408 1.00 . A A . 39 LEU HA 1 1
14 42453 1 1 39 LEU HB2 H 6.378 3.191 3.588 1.00 . A A . 39 LEU HB2 1 1
14 42454 1 1 39 LEU HB3 H 7.213 2.475 2.223 1.00 . A A . 39 LEU HB3 1 1
14 42455 1 1 39 LEU HD11 H 7.297 6.132 3.526 1.00 . A A . 39 LEU HD11 1 1
14 42456 1 1 39 LEU HD12 H 8.716 5.672 4.467 1.00 . A A . 39 LEU HD12 1 1
14 42457 1 1 39 LEU HD13 H 7.162 4.897 4.777 1.00 . A A . 39 LEU HD13 1 1
14 42458 1 1 39 LEU HD21 H 9.709 2.829 2.661 1.00 . A A . 39 LEU HD21 1 1
14 42459 1 1 39 LEU HD22 H 8.855 2.621 4.190 1.00 . A A . 39 LEU HD22 1 1
14 42460 1 1 39 LEU HD23 H 10.001 3.948 3.993 1.00 . A A . 39 LEU HD23 1 1
14 42461 1 1 39 LEU HG H 8.478 4.729 2.091 1.00 . A A . 39 LEU HG 1 1
14 42462 1 1 39 LEU N N 4.626 4.295 2.373 1.00 . A A . 39 LEU N 1 1
14 42463 1 1 39 LEU O O 4.950 2.247 0.480 1.00 . A A . 39 LEU O 1 1
14 42464 1 1 40 GLY C C 7.666 2.801 -2.567 1.00 . A A . 40 GLY C 1 1
14 42465 1 1 40 GLY CA C 6.343 2.817 -1.833 1.00 . A A . 40 GLY CA 1 1
14 42466 1 1 40 GLY H H 7.009 4.343 -0.537 1.00 . A A . 40 GLY H 1 1
14 42467 1 1 40 GLY HA2 H 6.053 1.802 -1.613 1.00 . A A . 40 GLY HA2 1 1
14 42468 1 1 40 GLY HA3 H 5.594 3.264 -2.469 1.00 . A A . 40 GLY HA3 1 1
14 42469 1 1 40 GLY N N 6.422 3.564 -0.595 1.00 . A A . 40 GLY N 1 1
14 42470 1 1 40 GLY O O 8.183 3.850 -2.947 1.00 . A A . 40 GLY O 1 1
14 42471 1 1 41 VAL C C 9.718 0.066 -3.953 1.00 . A A . 41 VAL C 1 1
14 42472 1 1 41 VAL CA C 9.521 1.479 -3.412 1.00 . A A . 41 VAL CA 1 1
14 42473 1 1 41 VAL CB C 10.687 1.843 -2.464 1.00 . A A . 41 VAL CB 1 1
14 42474 1 1 41 VAL CG1 C 11.071 0.660 -1.583 1.00 . A A . 41 VAL CG1 1 1
14 42475 1 1 41 VAL CG2 C 11.888 2.343 -3.254 1.00 . A A . 41 VAL CG2 1 1
14 42476 1 1 41 VAL H H 7.780 0.811 -2.395 1.00 . A A . 41 VAL H 1 1
14 42477 1 1 41 VAL HA H 9.534 2.174 -4.239 1.00 . A A . 41 VAL HA 1 1
14 42478 1 1 41 VAL HB H 10.356 2.643 -1.819 1.00 . A A . 41 VAL HB 1 1
14 42479 1 1 41 VAL HG11 H 10.632 0.783 -0.604 1.00 . A A . 41 VAL HG11 1 1
14 42480 1 1 41 VAL HG12 H 12.146 0.615 -1.492 1.00 . A A . 41 VAL HG12 1 1
14 42481 1 1 41 VAL HG13 H 10.709 -0.254 -2.028 1.00 . A A . 41 VAL HG13 1 1
14 42482 1 1 41 VAL HG21 H 12.270 3.243 -2.796 1.00 . A A . 41 VAL HG21 1 1
14 42483 1 1 41 VAL HG22 H 11.588 2.555 -4.269 1.00 . A A . 41 VAL HG22 1 1
14 42484 1 1 41 VAL HG23 H 12.658 1.586 -3.256 1.00 . A A . 41 VAL HG23 1 1
14 42485 1 1 41 VAL N N 8.235 1.614 -2.736 1.00 . A A . 41 VAL N 1 1
14 42486 1 1 41 VAL O O 8.908 -0.823 -3.697 1.00 . A A . 41 VAL O 1 1
14 42487 1 1 42 ASN C C 11.149 -2.518 -4.160 1.00 . A A . 42 ASN C 1 1
14 42488 1 1 42 ASN CA C 11.103 -1.454 -5.254 1.00 . A A . 42 ASN CA 1 1
14 42489 1 1 42 ASN CB C 12.433 -1.420 -6.010 1.00 . A A . 42 ASN CB 1 1
14 42490 1 1 42 ASN CG C 12.278 -1.807 -7.468 1.00 . A A . 42 ASN CG 1 1
14 42491 1 1 42 ASN H H 11.416 0.609 -4.858 1.00 . A A . 42 ASN H 1 1
14 42492 1 1 42 ASN HA H 10.311 -1.700 -5.945 1.00 . A A . 42 ASN HA 1 1
14 42493 1 1 42 ASN HB2 H 12.843 -0.422 -5.962 1.00 . A A . 42 ASN HB2 1 1
14 42494 1 1 42 ASN HB3 H 13.121 -2.110 -5.545 1.00 . A A . 42 ASN HB3 1 1
14 42495 1 1 42 ASN HD21 H 12.479 -3.731 -7.006 1.00 . A A . 42 ASN HD21 1 1
14 42496 1 1 42 ASN HD22 H 12.243 -3.382 -8.681 1.00 . A A . 42 ASN HD22 1 1
14 42497 1 1 42 ASN N N 10.808 -0.141 -4.684 1.00 . A A . 42 ASN N 1 1
14 42498 1 1 42 ASN ND2 N 12.340 -3.105 -7.746 1.00 . A A . 42 ASN ND2 1 1
14 42499 1 1 42 ASN O O 12.012 -2.485 -3.281 1.00 . A A . 42 ASN O 1 1
14 42500 1 1 42 ASN OD1 O 12.106 -0.950 -8.334 1.00 . A A . 42 ASN OD1 1 1
14 42501 1 1 43 ALA C C 11.292 -5.455 -3.248 1.00 . A A . 43 ALA C 1 1
14 42502 1 1 43 ALA CA C 10.098 -4.504 -3.207 1.00 . A A . 43 ALA CA 1 1
14 42503 1 1 43 ALA CB C 8.803 -5.281 -3.394 1.00 . A A . 43 ALA CB 1 1
14 42504 1 1 43 ALA H H 9.533 -3.408 -4.927 1.00 . A A . 43 ALA H 1 1
14 42505 1 1 43 ALA HA H 10.064 -4.033 -2.237 1.00 . A A . 43 ALA HA 1 1
14 42506 1 1 43 ALA HB1 H 8.937 -6.293 -3.041 1.00 . A A . 43 ALA HB1 1 1
14 42507 1 1 43 ALA HB2 H 8.541 -5.297 -4.441 1.00 . A A . 43 ALA HB2 1 1
14 42508 1 1 43 ALA HB3 H 8.013 -4.805 -2.832 1.00 . A A . 43 ALA HB3 1 1
14 42509 1 1 43 ALA N N 10.202 -3.450 -4.213 1.00 . A A . 43 ALA N 1 1
14 42510 1 1 43 ALA O O 11.891 -5.749 -2.213 1.00 . A A . 43 ALA O 1 1
14 42511 1 1 44 LEU C C 14.073 -6.179 -4.621 1.00 . A A . 44 LEU C 1 1
14 42512 1 1 44 LEU CA C 12.726 -6.892 -4.587 1.00 . A A . 44 LEU CA 1 1
14 42513 1 1 44 LEU CB C 12.542 -7.734 -5.852 1.00 . A A . 44 LEU CB 1 1
14 42514 1 1 44 LEU CD1 C 12.426 -9.802 -4.425 1.00 . A A . 44 LEU CD1 1 1
14 42515 1 1 44 LEU CD2 C 10.350 -8.896 -5.485 1.00 . A A . 44 LEU CD2 1 1
14 42516 1 1 44 LEU CG C 11.851 -9.085 -5.639 1.00 . A A . 44 LEU CG 1 1
14 42517 1 1 44 LEU H H 11.100 -5.691 -5.225 1.00 . A A . 44 LEU H 1 1
14 42518 1 1 44 LEU HA H 12.709 -7.548 -3.729 1.00 . A A . 44 LEU HA 1 1
14 42519 1 1 44 LEU HB2 H 11.957 -7.161 -6.557 1.00 . A A . 44 LEU HB2 1 1
14 42520 1 1 44 LEU HB3 H 13.516 -7.915 -6.283 1.00 . A A . 44 LEU HB3 1 1
14 42521 1 1 44 LEU HD11 H 12.806 -9.070 -3.724 1.00 . A A . 44 LEU HD11 1 1
14 42522 1 1 44 LEU HD12 H 13.230 -10.452 -4.737 1.00 . A A . 44 LEU HD12 1 1
14 42523 1 1 44 LEU HD13 H 11.651 -10.387 -3.951 1.00 . A A . 44 LEU HD13 1 1
14 42524 1 1 44 LEU HD21 H 9.943 -9.704 -4.894 1.00 . A A . 44 LEU HD21 1 1
14 42525 1 1 44 LEU HD22 H 9.884 -8.893 -6.459 1.00 . A A . 44 LEU HD22 1 1
14 42526 1 1 44 LEU HD23 H 10.155 -7.955 -4.990 1.00 . A A . 44 LEU HD23 1 1
14 42527 1 1 44 LEU HG H 12.020 -9.709 -6.505 1.00 . A A . 44 LEU HG 1 1
14 42528 1 1 44 LEU N N 11.623 -5.948 -4.437 1.00 . A A . 44 LEU N 1 1
14 42529 1 1 44 LEU O O 15.029 -6.663 -5.227 1.00 . A A . 44 LEU O 1 1
14 42530 1 1 45 ASP C C 15.929 -4.265 -2.473 1.00 . A A . 45 ASP C 1 1
14 42531 1 1 45 ASP CA C 15.372 -4.255 -3.892 1.00 . A A . 45 ASP CA 1 1
14 42532 1 1 45 ASP CB C 15.133 -2.816 -4.348 1.00 . A A . 45 ASP CB 1 1
14 42533 1 1 45 ASP CG C 15.874 -2.482 -5.630 1.00 . A A . 45 ASP CG 1 1
14 42534 1 1 45 ASP H H 13.344 -4.709 -3.490 1.00 . A A . 45 ASP H 1 1
14 42535 1 1 45 ASP HA H 16.092 -4.719 -4.551 1.00 . A A . 45 ASP HA 1 1
14 42536 1 1 45 ASP HB2 H 14.077 -2.668 -4.516 1.00 . A A . 45 ASP HB2 1 1
14 42537 1 1 45 ASP HB3 H 15.469 -2.141 -3.575 1.00 . A A . 45 ASP HB3 1 1
14 42538 1 1 45 ASP N N 14.138 -5.028 -3.967 1.00 . A A . 45 ASP N 1 1
14 42539 1 1 45 ASP O O 15.181 -4.396 -1.505 1.00 . A A . 45 ASP O 1 1
14 42540 1 1 45 ASP OD1 O 16.774 -3.257 -6.016 1.00 . A A . 45 ASP OD1 1 1
14 42541 1 1 45 ASP OD2 O 15.553 -1.445 -6.247 1.00 . A A . 45 ASP OD2 1 1
14 42542 1 1 46 GLU C C 17.670 -2.769 -0.351 1.00 . A A . 46 GLU C 1 1
14 42543 1 1 46 GLU CA C 17.898 -4.105 -1.051 1.00 . A A . 46 GLU CA 1 1
14 42544 1 1 46 GLU CB C 19.397 -4.370 -1.200 1.00 . A A . 46 GLU CB 1 1
14 42545 1 1 46 GLU CD C 21.412 -3.740 -2.588 1.00 . A A . 46 GLU CD 1 1
14 42546 1 1 46 GLU CG C 20.146 -3.254 -1.911 1.00 . A A . 46 GLU CG 1 1
14 42547 1 1 46 GLU H H 17.788 -4.018 -3.164 1.00 . A A . 46 GLU H 1 1
14 42548 1 1 46 GLU HA H 17.460 -4.890 -0.452 1.00 . A A . 46 GLU HA 1 1
14 42549 1 1 46 GLU HB2 H 19.828 -4.494 -0.218 1.00 . A A . 46 GLU HB2 1 1
14 42550 1 1 46 GLU HB3 H 19.536 -5.281 -1.762 1.00 . A A . 46 GLU HB3 1 1
14 42551 1 1 46 GLU HG2 H 19.498 -2.822 -2.658 1.00 . A A . 46 GLU HG2 1 1
14 42552 1 1 46 GLU HG3 H 20.410 -2.498 -1.185 1.00 . A A . 46 GLU HG3 1 1
14 42553 1 1 46 GLU N N 17.246 -4.125 -2.356 1.00 . A A . 46 GLU N 1 1
14 42554 1 1 46 GLU O O 17.649 -2.697 0.878 1.00 . A A . 46 GLU O 1 1
14 42555 1 1 46 GLU OE1 O 21.389 -4.847 -3.167 1.00 . A A . 46 GLU OE1 1 1
14 42556 1 1 46 GLU OE2 O 22.427 -3.014 -2.542 1.00 . A A . 46 GLU OE2 1 1
14 42557 1 1 47 ASP C C 16.023 -0.328 0.249 1.00 . A A . 47 ASP C 1 1
14 42558 1 1 47 ASP CA C 17.287 -0.375 -0.602 1.00 . A A . 47 ASP CA 1 1
14 42559 1 1 47 ASP CB C 17.185 0.647 -1.736 1.00 . A A . 47 ASP CB 1 1
14 42560 1 1 47 ASP CG C 18.545 1.089 -2.241 1.00 . A A . 47 ASP CG 1 1
14 42561 1 1 47 ASP H H 17.536 -1.835 -2.115 1.00 . A A . 47 ASP H 1 1
14 42562 1 1 47 ASP HA H 18.135 -0.127 0.020 1.00 . A A . 47 ASP HA 1 1
14 42563 1 1 47 ASP HB2 H 16.642 0.209 -2.560 1.00 . A A . 47 ASP HB2 1 1
14 42564 1 1 47 ASP HB3 H 16.654 1.517 -1.381 1.00 . A A . 47 ASP HB3 1 1
14 42565 1 1 47 ASP N N 17.505 -1.713 -1.143 1.00 . A A . 47 ASP N 1 1
14 42566 1 1 47 ASP O O 15.921 0.470 1.181 1.00 . A A . 47 ASP O 1 1
14 42567 1 1 47 ASP OD1 O 19.336 0.217 -2.657 1.00 . A A . 47 ASP OD1 1 1
14 42568 1 1 47 ASP OD2 O 18.818 2.308 -2.223 1.00 . A A . 47 ASP OD2 1 1
14 42569 1 1 48 ALA C C 14.023 -1.772 2.070 1.00 . A A . 48 ALA C 1 1
14 42570 1 1 48 ALA CA C 13.807 -1.243 0.657 1.00 . A A . 48 ALA CA 1 1
14 42571 1 1 48 ALA CB C 12.798 -2.108 -0.084 1.00 . A A . 48 ALA CB 1 1
14 42572 1 1 48 ALA H H 15.205 -1.798 -0.831 1.00 . A A . 48 ALA H 1 1
14 42573 1 1 48 ALA HA H 13.409 -0.240 0.715 1.00 . A A . 48 ALA HA 1 1
14 42574 1 1 48 ALA HB1 H 11.799 -1.760 0.133 1.00 . A A . 48 ALA HB1 1 1
14 42575 1 1 48 ALA HB2 H 12.900 -3.134 0.237 1.00 . A A . 48 ALA HB2 1 1
14 42576 1 1 48 ALA HB3 H 12.980 -2.044 -1.146 1.00 . A A . 48 ALA HB3 1 1
14 42577 1 1 48 ALA N N 15.063 -1.186 -0.079 1.00 . A A . 48 ALA N 1 1
14 42578 1 1 48 ALA O O 13.328 -1.375 3.005 1.00 . A A . 48 ALA O 1 1
14 42579 1 1 49 VAL C C 15.943 -2.226 4.445 1.00 . A A . 49 VAL C 1 1
14 42580 1 1 49 VAL CA C 15.305 -3.254 3.516 1.00 . A A . 49 VAL CA 1 1
14 42581 1 1 49 VAL CB C 16.250 -4.463 3.376 1.00 . A A . 49 VAL CB 1 1
14 42582 1 1 49 VAL CG1 C 16.524 -5.090 4.736 1.00 . A A . 49 VAL CG1 1 1
14 42583 1 1 49 VAL CG2 C 15.665 -5.488 2.416 1.00 . A A . 49 VAL CG2 1 1
14 42584 1 1 49 VAL H H 15.513 -2.943 1.433 1.00 . A A . 49 VAL H 1 1
14 42585 1 1 49 VAL HA H 14.380 -3.596 3.955 1.00 . A A . 49 VAL HA 1 1
14 42586 1 1 49 VAL HB H 17.188 -4.116 2.970 1.00 . A A . 49 VAL HB 1 1
14 42587 1 1 49 VAL HG11 H 16.567 -6.165 4.635 1.00 . A A . 49 VAL HG11 1 1
14 42588 1 1 49 VAL HG12 H 15.734 -4.825 5.422 1.00 . A A . 49 VAL HG12 1 1
14 42589 1 1 49 VAL HG13 H 17.468 -4.728 5.116 1.00 . A A . 49 VAL HG13 1 1
14 42590 1 1 49 VAL HG21 H 16.032 -5.297 1.418 1.00 . A A . 49 VAL HG21 1 1
14 42591 1 1 49 VAL HG22 H 14.588 -5.414 2.424 1.00 . A A . 49 VAL HG22 1 1
14 42592 1 1 49 VAL HG23 H 15.961 -6.480 2.724 1.00 . A A . 49 VAL HG23 1 1
14 42593 1 1 49 VAL N N 14.995 -2.668 2.217 1.00 . A A . 49 VAL N 1 1
14 42594 1 1 49 VAL O O 15.533 -2.080 5.597 1.00 . A A . 49 VAL O 1 1
14 42595 1 1 50 ARG C C 16.732 0.666 5.062 1.00 . A A . 50 ARG C 1 1
14 42596 1 1 50 ARG CA C 17.647 -0.512 4.731 1.00 . A A . 50 ARG CA 1 1
14 42597 1 1 50 ARG CB C 18.884 -0.015 3.983 1.00 . A A . 50 ARG CB 1 1
14 42598 1 1 50 ARG CD C 20.767 -0.203 5.636 1.00 . A A . 50 ARG CD 1 1
14 42599 1 1 50 ARG CG C 19.863 0.743 4.865 1.00 . A A . 50 ARG CG 1 1
14 42600 1 1 50 ARG CZ C 23.057 0.695 5.698 1.00 . A A . 50 ARG CZ 1 1
14 42601 1 1 50 ARG H H 17.234 -1.683 3.014 1.00 . A A . 50 ARG H 1 1
14 42602 1 1 50 ARG HA H 17.958 -0.978 5.654 1.00 . A A . 50 ARG HA 1 1
14 42603 1 1 50 ARG HB2 H 19.400 -0.864 3.559 1.00 . A A . 50 ARG HB2 1 1
14 42604 1 1 50 ARG HB3 H 18.569 0.641 3.185 1.00 . A A . 50 ARG HB3 1 1
14 42605 1 1 50 ARG HD2 H 20.729 0.056 6.684 1.00 . A A . 50 ARG HD2 1 1
14 42606 1 1 50 ARG HD3 H 20.407 -1.213 5.503 1.00 . A A . 50 ARG HD3 1 1
14 42607 1 1 50 ARG HE H 22.421 -0.728 4.451 1.00 . A A . 50 ARG HE 1 1
14 42608 1 1 50 ARG HG2 H 20.472 1.383 4.244 1.00 . A A . 50 ARG HG2 1 1
14 42609 1 1 50 ARG HG3 H 19.306 1.346 5.568 1.00 . A A . 50 ARG HG3 1 1
14 42610 1 1 50 ARG HH11 H 21.791 1.516 7.044 1.00 . A A . 50 ARG HH11 1 1
14 42611 1 1 50 ARG HH12 H 23.408 2.134 7.072 1.00 . A A . 50 ARG HH12 1 1
14 42612 1 1 50 ARG HH21 H 24.552 0.083 4.483 1.00 . A A . 50 ARG HH21 1 1
14 42613 1 1 50 ARG HH22 H 24.976 1.321 5.617 1.00 . A A . 50 ARG HH22 1 1
14 42614 1 1 50 ARG N N 16.948 -1.518 3.939 1.00 . A A . 50 ARG N 1 1
14 42615 1 1 50 ARG NE N 22.153 -0.130 5.180 1.00 . A A . 50 ARG NE 1 1
14 42616 1 1 50 ARG NH1 N 22.724 1.516 6.686 1.00 . A A . 50 ARG NH1 1 1
14 42617 1 1 50 ARG NH2 N 24.297 0.701 5.227 1.00 . A A . 50 ARG NH2 1 1
14 42618 1 1 50 ARG O O 16.840 1.263 6.133 1.00 . A A . 50 ARG O 1 1
14 42619 1 1 51 ARG C C 13.876 1.790 5.398 1.00 . A A . 51 ARG C 1 1
14 42620 1 1 51 ARG CA C 14.916 2.111 4.329 1.00 . A A . 51 ARG CA 1 1
14 42621 1 1 51 ARG CB C 14.218 2.457 3.012 1.00 . A A . 51 ARG CB 1 1
14 42622 1 1 51 ARG CD C 14.669 4.927 2.887 1.00 . A A . 51 ARG CD 1 1
14 42623 1 1 51 ARG CG C 14.900 3.573 2.237 1.00 . A A . 51 ARG CG 1 1
14 42624 1 1 51 ARG CZ C 16.050 6.324 4.370 1.00 . A A . 51 ARG CZ 1 1
14 42625 1 1 51 ARG H H 15.804 0.488 3.300 1.00 . A A . 51 ARG H 1 1
14 42626 1 1 51 ARG HA H 15.493 2.964 4.654 1.00 . A A . 51 ARG HA 1 1
14 42627 1 1 51 ARG HB2 H 14.195 1.576 2.388 1.00 . A A . 51 ARG HB2 1 1
14 42628 1 1 51 ARG HB3 H 13.204 2.763 3.225 1.00 . A A . 51 ARG HB3 1 1
14 42629 1 1 51 ARG HD2 H 14.159 5.568 2.183 1.00 . A A . 51 ARG HD2 1 1
14 42630 1 1 51 ARG HD3 H 14.051 4.792 3.762 1.00 . A A . 51 ARG HD3 1 1
14 42631 1 1 51 ARG HE H 16.705 5.420 2.716 1.00 . A A . 51 ARG HE 1 1
14 42632 1 1 51 ARG HG2 H 15.962 3.378 2.203 1.00 . A A . 51 ARG HG2 1 1
14 42633 1 1 51 ARG HG3 H 14.503 3.594 1.232 1.00 . A A . 51 ARG HG3 1 1
14 42634 1 1 51 ARG HH11 H 14.121 6.131 4.943 1.00 . A A . 51 ARG HH11 1 1
14 42635 1 1 51 ARG HH12 H 15.108 7.110 5.977 1.00 . A A . 51 ARG HH12 1 1
14 42636 1 1 51 ARG HH21 H 18.012 6.708 4.070 1.00 . A A . 51 ARG HH21 1 1
14 42637 1 1 51 ARG HH22 H 17.319 7.439 5.479 1.00 . A A . 51 ARG HH22 1 1
14 42638 1 1 51 ARG N N 15.838 0.997 4.136 1.00 . A A . 51 ARG N 1 1
14 42639 1 1 51 ARG NE N 15.921 5.565 3.285 1.00 . A A . 51 ARG NE 1 1
14 42640 1 1 51 ARG NH1 N 15.007 6.538 5.162 1.00 . A A . 51 ARG NH1 1 1
14 42641 1 1 51 ARG NH2 N 17.223 6.868 4.664 1.00 . A A . 51 ARG NH2 1 1
14 42642 1 1 51 ARG O O 13.729 2.526 6.374 1.00 . A A . 51 ARG O 1 1
14 42643 1 1 52 LEU C C 12.704 0.026 7.537 1.00 . A A . 52 LEU C 1 1
14 42644 1 1 52 LEU CA C 12.123 0.274 6.147 1.00 . A A . 52 LEU CA 1 1
14 42645 1 1 52 LEU CB C 11.425 -0.989 5.628 1.00 . A A . 52 LEU CB 1 1
14 42646 1 1 52 LEU CD1 C 11.157 -2.855 7.285 1.00 . A A . 52 LEU CD1 1 1
14 42647 1 1 52 LEU CD2 C 12.071 -3.332 5.007 1.00 . A A . 52 LEU CD2 1 1
14 42648 1 1 52 LEU CG C 11.997 -2.316 6.136 1.00 . A A . 52 LEU CG 1 1
14 42649 1 1 52 LEU H H 13.314 0.147 4.407 1.00 . A A . 52 LEU H 1 1
14 42650 1 1 52 LEU HA H 11.398 1.072 6.212 1.00 . A A . 52 LEU HA 1 1
14 42651 1 1 52 LEU HB2 H 10.387 -0.937 5.909 1.00 . A A . 52 LEU HB2 1 1
14 42652 1 1 52 LEU HB3 H 11.487 -0.987 4.550 1.00 . A A . 52 LEU HB3 1 1
14 42653 1 1 52 LEU HD11 H 11.303 -2.237 8.159 1.00 . A A . 52 LEU HD11 1 1
14 42654 1 1 52 LEU HD12 H 11.457 -3.868 7.506 1.00 . A A . 52 LEU HD12 1 1
14 42655 1 1 52 LEU HD13 H 10.114 -2.841 7.005 1.00 . A A . 52 LEU HD13 1 1
14 42656 1 1 52 LEU HD21 H 11.521 -4.219 5.285 1.00 . A A . 52 LEU HD21 1 1
14 42657 1 1 52 LEU HD22 H 13.103 -3.590 4.822 1.00 . A A . 52 LEU HD22 1 1
14 42658 1 1 52 LEU HD23 H 11.640 -2.907 4.113 1.00 . A A . 52 LEU HD23 1 1
14 42659 1 1 52 LEU HG H 13.000 -2.153 6.504 1.00 . A A . 52 LEU HG 1 1
14 42660 1 1 52 LEU N N 13.156 0.689 5.207 1.00 . A A . 52 LEU N 1 1
14 42661 1 1 52 LEU O O 11.972 -0.023 8.526 1.00 . A A . 52 LEU O 1 1
14 42662 1 1 53 PHE C C 14.777 0.887 9.707 1.00 . A A . 53 PHE C 1 1
14 42663 1 1 53 PHE CA C 14.700 -0.385 8.869 1.00 . A A . 53 PHE CA 1 1
14 42664 1 1 53 PHE CB C 16.108 -0.928 8.618 1.00 . A A . 53 PHE CB 1 1
14 42665 1 1 53 PHE CD1 C 16.843 -1.867 10.826 1.00 . A A . 53 PHE CD1 1 1
14 42666 1 1 53 PHE CD2 C 16.468 -3.379 9.021 1.00 . A A . 53 PHE CD2 1 1
14 42667 1 1 53 PHE CE1 C 17.187 -2.925 11.646 1.00 . A A . 53 PHE CE1 1 1
14 42668 1 1 53 PHE CE2 C 16.810 -4.441 9.836 1.00 . A A . 53 PHE CE2 1 1
14 42669 1 1 53 PHE CG C 16.478 -2.082 9.507 1.00 . A A . 53 PHE CG 1 1
14 42670 1 1 53 PHE CZ C 17.170 -4.214 11.150 1.00 . A A . 53 PHE CZ 1 1
14 42671 1 1 53 PHE H H 14.551 -0.089 6.780 1.00 . A A . 53 PHE H 1 1
14 42672 1 1 53 PHE HA H 14.128 -1.125 9.412 1.00 . A A . 53 PHE HA 1 1
14 42673 1 1 53 PHE HB2 H 16.179 -1.263 7.593 1.00 . A A . 53 PHE HB2 1 1
14 42674 1 1 53 PHE HB3 H 16.825 -0.138 8.785 1.00 . A A . 53 PHE HB3 1 1
14 42675 1 1 53 PHE HD1 H 16.856 -0.859 11.215 1.00 . A A . 53 PHE HD1 1 1
14 42676 1 1 53 PHE HD2 H 16.186 -3.558 7.993 1.00 . A A . 53 PHE HD2 1 1
14 42677 1 1 53 PHE HE1 H 17.467 -2.744 12.672 1.00 . A A . 53 PHE HE1 1 1
14 42678 1 1 53 PHE HE2 H 16.797 -5.449 9.446 1.00 . A A . 53 PHE HE2 1 1
14 42679 1 1 53 PHE HZ H 17.439 -5.042 11.789 1.00 . A A . 53 PHE HZ 1 1
14 42680 1 1 53 PHE N N 14.021 -0.137 7.603 1.00 . A A . 53 PHE N 1 1
14 42681 1 1 53 PHE O O 14.395 0.894 10.878 1.00 . A A . 53 PHE O 1 1
14 42682 1 1 54 ARG C C 14.072 3.746 10.296 1.00 . A A . 54 ARG C 1 1
14 42683 1 1 54 ARG CA C 15.420 3.237 9.790 1.00 . A A . 54 ARG CA 1 1
14 42684 1 1 54 ARG CB C 16.050 4.274 8.858 1.00 . A A . 54 ARG CB 1 1
14 42685 1 1 54 ARG CD C 18.476 4.698 8.354 1.00 . A A . 54 ARG CD 1 1
14 42686 1 1 54 ARG CG C 17.292 3.769 8.139 1.00 . A A . 54 ARG CG 1 1
14 42687 1 1 54 ARG CZ C 20.738 3.736 8.480 1.00 . A A . 54 ARG CZ 1 1
14 42688 1 1 54 ARG H H 15.568 1.886 8.167 1.00 . A A . 54 ARG H 1 1
14 42689 1 1 54 ARG HA H 16.071 3.084 10.637 1.00 . A A . 54 ARG HA 1 1
14 42690 1 1 54 ARG HB2 H 15.322 4.561 8.113 1.00 . A A . 54 ARG HB2 1 1
14 42691 1 1 54 ARG HB3 H 16.323 5.142 9.436 1.00 . A A . 54 ARG HB3 1 1
14 42692 1 1 54 ARG HD2 H 18.827 5.041 7.393 1.00 . A A . 54 ARG HD2 1 1
14 42693 1 1 54 ARG HD3 H 18.150 5.546 8.940 1.00 . A A . 54 ARG HD3 1 1
14 42694 1 1 54 ARG HE H 19.440 3.804 9.993 1.00 . A A . 54 ARG HE 1 1
14 42695 1 1 54 ARG HG2 H 17.544 2.790 8.519 1.00 . A A . 54 ARG HG2 1 1
14 42696 1 1 54 ARG HG3 H 17.084 3.706 7.082 1.00 . A A . 54 ARG HG3 1 1
14 42697 1 1 54 ARG HH11 H 20.239 4.492 6.671 1.00 . A A . 54 ARG HH11 1 1
14 42698 1 1 54 ARG HH12 H 21.828 3.811 6.779 1.00 . A A . 54 ARG HH12 1 1
14 42699 1 1 54 ARG HH21 H 21.530 2.904 10.142 1.00 . A A . 54 ARG HH21 1 1
14 42700 1 1 54 ARG HH22 H 22.562 2.908 8.750 1.00 . A A . 54 ARG HH22 1 1
14 42701 1 1 54 ARG N N 15.277 1.959 9.101 1.00 . A A . 54 ARG N 1 1
14 42702 1 1 54 ARG NE N 19.575 4.036 9.051 1.00 . A A . 54 ARG NE 1 1
14 42703 1 1 54 ARG NH1 N 20.952 4.038 7.206 1.00 . A A . 54 ARG NH1 1 1
14 42704 1 1 54 ARG NH2 N 21.687 3.133 9.181 1.00 . A A . 54 ARG NH2 1 1
14 42705 1 1 54 ARG O O 13.981 4.309 11.386 1.00 . A A . 54 ARG O 1 1
14 42706 1 1 55 VAL C C 11.121 3.149 10.997 1.00 . A A . 55 VAL C 1 1
14 42707 1 1 55 VAL CA C 11.690 3.994 9.860 1.00 . A A . 55 VAL CA 1 1
14 42708 1 1 55 VAL CB C 10.731 3.938 8.651 1.00 . A A . 55 VAL CB 1 1
14 42709 1 1 55 VAL CG1 C 9.285 4.111 9.092 1.00 . A A . 55 VAL CG1 1 1
14 42710 1 1 55 VAL CG2 C 11.109 4.995 7.626 1.00 . A A . 55 VAL CG2 1 1
14 42711 1 1 55 VAL H H 13.166 3.095 8.636 1.00 . A A . 55 VAL H 1 1
14 42712 1 1 55 VAL HA H 11.758 5.020 10.187 1.00 . A A . 55 VAL HA 1 1
14 42713 1 1 55 VAL HB H 10.827 2.967 8.186 1.00 . A A . 55 VAL HB 1 1
14 42714 1 1 55 VAL HG11 H 8.625 3.801 8.295 1.00 . A A . 55 VAL HG11 1 1
14 42715 1 1 55 VAL HG12 H 9.102 5.150 9.327 1.00 . A A . 55 VAL HG12 1 1
14 42716 1 1 55 VAL HG13 H 9.100 3.507 9.968 1.00 . A A . 55 VAL HG13 1 1
14 42717 1 1 55 VAL HG21 H 10.837 4.652 6.638 1.00 . A A . 55 VAL HG21 1 1
14 42718 1 1 55 VAL HG22 H 12.173 5.171 7.665 1.00 . A A . 55 VAL HG22 1 1
14 42719 1 1 55 VAL HG23 H 10.583 5.913 7.846 1.00 . A A . 55 VAL HG23 1 1
14 42720 1 1 55 VAL N N 13.030 3.548 9.495 1.00 . A A . 55 VAL N 1 1
14 42721 1 1 55 VAL O O 10.765 3.674 12.053 1.00 . A A . 55 VAL O 1 1
14 42722 1 1 56 LYS C C 11.566 0.527 12.784 1.00 . A A . 56 LYS C 1 1
14 42723 1 1 56 LYS CA C 10.495 0.929 11.774 1.00 . A A . 56 LYS CA 1 1
14 42724 1 1 56 LYS CB C 9.920 -0.318 11.099 1.00 . A A . 56 LYS CB 1 1
14 42725 1 1 56 LYS CD C 7.511 -0.474 11.796 1.00 . A A . 56 LYS CD 1 1
14 42726 1 1 56 LYS CE C 6.063 -0.356 11.349 1.00 . A A . 56 LYS CE 1 1
14 42727 1 1 56 LYS CG C 8.473 -0.159 10.662 1.00 . A A . 56 LYS CG 1 1
14 42728 1 1 56 LYS H H 11.327 1.485 9.909 1.00 . A A . 56 LYS H 1 1
14 42729 1 1 56 LYS HA H 9.701 1.443 12.297 1.00 . A A . 56 LYS HA 1 1
14 42730 1 1 56 LYS HB2 H 10.514 -0.547 10.227 1.00 . A A . 56 LYS HB2 1 1
14 42731 1 1 56 LYS HB3 H 9.977 -1.145 11.791 1.00 . A A . 56 LYS HB3 1 1
14 42732 1 1 56 LYS HD2 H 7.691 -1.483 12.138 1.00 . A A . 56 LYS HD2 1 1
14 42733 1 1 56 LYS HD3 H 7.685 0.219 12.606 1.00 . A A . 56 LYS HD3 1 1
14 42734 1 1 56 LYS HE2 H 5.652 0.563 11.740 1.00 . A A . 56 LYS HE2 1 1
14 42735 1 1 56 LYS HE3 H 6.035 -0.332 10.269 1.00 . A A . 56 LYS HE3 1 1
14 42736 1 1 56 LYS HG2 H 8.314 0.860 10.341 1.00 . A A . 56 LYS HG2 1 1
14 42737 1 1 56 LYS HG3 H 8.280 -0.833 9.841 1.00 . A A . 56 LYS HG3 1 1
14 42738 1 1 56 LYS HZ1 H 5.748 -2.394 11.682 1.00 . A A . 56 LYS HZ1 1 1
14 42739 1 1 56 LYS HZ2 H 4.340 -1.535 11.306 1.00 . A A . 56 LYS HZ2 1 1
14 42740 1 1 56 LYS HZ3 H 5.034 -1.391 12.843 1.00 . A A . 56 LYS HZ3 1 1
14 42741 1 1 56 LYS N N 11.032 1.842 10.772 1.00 . A A . 56 LYS N 1 1
14 42742 1 1 56 LYS NZ N 5.238 -1.499 11.828 1.00 . A A . 56 LYS NZ 1 1
14 42743 1 1 56 LYS O O 11.572 1.009 13.918 1.00 . A A . 56 LYS O 1 1
14 42744 1 1 57 GLY C C 12.986 -1.405 14.547 1.00 . A A . 57 GLY C 1 1
14 42745 1 1 57 GLY CA C 13.519 -0.825 13.251 1.00 . A A . 57 GLY CA 1 1
14 42746 1 1 57 GLY H H 12.404 -0.713 11.455 1.00 . A A . 57 GLY H 1 1
14 42747 1 1 57 GLY HA2 H 14.095 -1.583 12.740 1.00 . A A . 57 GLY HA2 1 1
14 42748 1 1 57 GLY HA3 H 14.166 0.008 13.483 1.00 . A A . 57 GLY HA3 1 1
14 42749 1 1 57 GLY N N 12.461 -0.366 12.370 1.00 . A A . 57 GLY N 1 1
14 42750 1 1 57 GLY O O 13.662 -1.368 15.576 1.00 . A A . 57 GLY O 1 1
14 42751 1 1 58 ARG C C 11.076 -4.040 15.575 1.00 . A A . 58 ARG C 1 1
14 42752 1 1 58 ARG CA C 11.140 -2.519 15.679 1.00 . A A . 58 ARG CA 1 1
14 42753 1 1 58 ARG CB C 9.731 -1.951 15.860 1.00 . A A . 58 ARG CB 1 1
14 42754 1 1 58 ARG CD C 9.902 -0.224 17.678 1.00 . A A . 58 ARG CD 1 1
14 42755 1 1 58 ARG CG C 9.395 -1.606 17.302 1.00 . A A . 58 ARG CG 1 1
14 42756 1 1 58 ARG CZ C 9.667 0.659 19.964 1.00 . A A . 58 ARG CZ 1 1
14 42757 1 1 58 ARG H H 11.279 -1.934 13.649 1.00 . A A . 58 ARG H 1 1
14 42758 1 1 58 ARG HA H 11.740 -2.255 16.537 1.00 . A A . 58 ARG HA 1 1
14 42759 1 1 58 ARG HB2 H 9.641 -1.052 15.268 1.00 . A A . 58 ARG HB2 1 1
14 42760 1 1 58 ARG HB3 H 9.014 -2.678 15.509 1.00 . A A . 58 ARG HB3 1 1
14 42761 1 1 58 ARG HD2 H 10.938 -0.300 17.970 1.00 . A A . 58 ARG HD2 1 1
14 42762 1 1 58 ARG HD3 H 9.818 0.423 16.817 1.00 . A A . 58 ARG HD3 1 1
14 42763 1 1 58 ARG HE H 8.186 0.530 18.632 1.00 . A A . 58 ARG HE 1 1
14 42764 1 1 58 ARG HG2 H 8.323 -1.633 17.427 1.00 . A A . 58 ARG HG2 1 1
14 42765 1 1 58 ARG HG3 H 9.855 -2.337 17.952 1.00 . A A . 58 ARG HG3 1 1
14 42766 1 1 58 ARG HH11 H 11.530 0.041 19.483 1.00 . A A . 58 ARG HH11 1 1
14 42767 1 1 58 ARG HH12 H 11.346 0.665 21.089 1.00 . A A . 58 ARG HH12 1 1
14 42768 1 1 58 ARG HH21 H 7.935 1.352 20.745 1.00 . A A . 58 ARG HH21 1 1
14 42769 1 1 58 ARG HH22 H 9.303 1.409 21.805 1.00 . A A . 58 ARG HH22 1 1
14 42770 1 1 58 ARG N N 11.769 -1.938 14.498 1.00 . A A . 58 ARG N 1 1
14 42771 1 1 58 ARG NE N 9.139 0.357 18.781 1.00 . A A . 58 ARG NE 1 1
14 42772 1 1 58 ARG NH1 N 10.953 0.436 20.198 1.00 . A A . 58 ARG NH1 1 1
14 42773 1 1 58 ARG NH2 N 8.906 1.184 20.916 1.00 . A A . 58 ARG NH2 1 1
14 42774 1 1 58 ARG O O 11.419 -4.751 16.520 1.00 . A A . 58 ARG O 1 1
14 42775 1 1 59 SER C C 11.058 -6.352 12.823 1.00 . A A . 59 SER C 1 1
14 42776 1 1 59 SER CA C 10.517 -5.970 14.199 1.00 . A A . 59 SER CA 1 1
14 42777 1 1 59 SER CB C 9.058 -6.415 14.332 1.00 . A A . 59 SER CB 1 1
14 42778 1 1 59 SER H H 10.368 -3.916 13.709 1.00 . A A . 59 SER H 1 1
14 42779 1 1 59 SER HA H 11.106 -6.469 14.955 1.00 . A A . 59 SER HA 1 1
14 42780 1 1 59 SER HB2 H 8.482 -5.998 13.519 1.00 . A A . 59 SER HB2 1 1
14 42781 1 1 59 SER HB3 H 9.009 -7.493 14.293 1.00 . A A . 59 SER HB3 1 1
14 42782 1 1 59 SER HG H 7.670 -6.435 15.713 1.00 . A A . 59 SER HG 1 1
14 42783 1 1 59 SER N N 10.629 -4.533 14.423 1.00 . A A . 59 SER N 1 1
14 42784 1 1 59 SER O O 10.295 -6.511 11.869 1.00 . A A . 59 SER O 1 1
14 42785 1 1 59 SER OG O 8.500 -5.977 15.558 1.00 . A A . 59 SER OG 1 1
14 42786 1 1 60 PRO C C 12.700 -8.287 10.979 1.00 . A A . 60 PRO C 1 1
14 42787 1 1 60 PRO CA C 13.035 -6.868 11.433 1.00 . A A . 60 PRO CA 1 1
14 42788 1 1 60 PRO CB C 14.538 -6.752 11.737 1.00 . A A . 60 PRO CB 1 1
14 42789 1 1 60 PRO CD C 13.373 -6.337 13.781 1.00 . A A . 60 PRO CD 1 1
14 42790 1 1 60 PRO CG C 14.627 -6.009 13.028 1.00 . A A . 60 PRO CG 1 1
14 42791 1 1 60 PRO HA H 12.772 -6.172 10.649 1.00 . A A . 60 PRO HA 1 1
14 42792 1 1 60 PRO HB2 H 14.965 -7.740 11.822 1.00 . A A . 60 PRO HB2 1 1
14 42793 1 1 60 PRO HB3 H 15.026 -6.213 10.939 1.00 . A A . 60 PRO HB3 1 1
14 42794 1 1 60 PRO HD2 H 13.496 -7.249 14.346 1.00 . A A . 60 PRO HD2 1 1
14 42795 1 1 60 PRO HD3 H 13.095 -5.519 14.429 1.00 . A A . 60 PRO HD3 1 1
14 42796 1 1 60 PRO HG2 H 15.494 -6.340 13.581 1.00 . A A . 60 PRO HG2 1 1
14 42797 1 1 60 PRO HG3 H 14.686 -4.947 12.838 1.00 . A A . 60 PRO HG3 1 1
14 42798 1 1 60 PRO N N 12.389 -6.513 12.702 1.00 . A A . 60 PRO N 1 1
14 42799 1 1 60 PRO O O 13.119 -8.718 9.904 1.00 . A A . 60 PRO O 1 1
14 42800 1 1 61 HIS C C 10.090 -10.489 11.149 1.00 . A A . 61 HIS C 1 1
14 42801 1 1 61 HIS CA C 11.575 -10.385 11.487 1.00 . A A . 61 HIS CA 1 1
14 42802 1 1 61 HIS CB C 11.908 -11.310 12.659 1.00 . A A . 61 HIS CB 1 1
14 42803 1 1 61 HIS CD2 C 10.226 -11.343 14.614 1.00 . A A . 61 HIS CD2 1 1
14 42804 1 1 61 HIS CE1 C 11.104 -9.710 15.760 1.00 . A A . 61 HIS CE1 1 1
14 42805 1 1 61 HIS CG C 11.314 -10.868 13.958 1.00 . A A . 61 HIS CG 1 1
14 42806 1 1 61 HIS H H 11.651 -8.617 12.650 1.00 . A A . 61 HIS H 1 1
14 42807 1 1 61 HIS HA H 12.148 -10.692 10.624 1.00 . A A . 61 HIS HA 1 1
14 42808 1 1 61 HIS HB2 H 11.538 -12.301 12.443 1.00 . A A . 61 HIS HB2 1 1
14 42809 1 1 61 HIS HB3 H 12.981 -11.352 12.781 1.00 . A A . 61 HIS HB3 1 1
14 42810 1 1 61 HIS HD2 H 9.581 -12.149 14.299 1.00 . A A . 61 HIS HD2 1 1
14 42811 1 1 61 HIS HE1 H 11.271 -8.980 16.540 1.00 . A A . 61 HIS HE1 1 1
14 42812 1 1 61 HIS HE2 H 9.409 -10.701 16.445 1.00 . A A . 61 HIS HE2 1 1
14 42813 1 1 61 HIS N N 11.950 -9.011 11.805 1.00 . A A . 61 HIS N 1 1
14 42814 1 1 61 HIS ND1 N 11.863 -9.839 14.686 1.00 . A A . 61 HIS ND1 1 1
14 42815 1 1 61 HIS NE2 N 10.102 -10.599 15.758 1.00 . A A . 61 HIS NE2 1 1
14 42816 1 1 61 HIS O O 9.655 -11.452 10.518 1.00 . A A . 61 HIS O 1 1
14 42817 1 1 62 LYS C C 7.603 -9.284 9.825 1.00 . A A . 62 LYS C 1 1
14 42818 1 1 62 LYS CA C 7.882 -9.477 11.314 1.00 . A A . 62 LYS CA 1 1
14 42819 1 1 62 LYS CB C 7.208 -8.363 12.120 1.00 . A A . 62 LYS CB 1 1
14 42820 1 1 62 LYS CD C 5.761 -7.958 14.135 1.00 . A A . 62 LYS CD 1 1
14 42821 1 1 62 LYS CE C 5.771 -8.773 15.418 1.00 . A A . 62 LYS CE 1 1
14 42822 1 1 62 LYS CG C 6.000 -8.833 12.915 1.00 . A A . 62 LYS CG 1 1
14 42823 1 1 62 LYS H H 9.722 -8.753 12.072 1.00 . A A . 62 LYS H 1 1
14 42824 1 1 62 LYS HA H 7.478 -10.429 11.623 1.00 . A A . 62 LYS HA 1 1
14 42825 1 1 62 LYS HB2 H 7.927 -7.949 12.810 1.00 . A A . 62 LYS HB2 1 1
14 42826 1 1 62 LYS HB3 H 6.885 -7.588 11.440 1.00 . A A . 62 LYS HB3 1 1
14 42827 1 1 62 LYS HD2 H 6.541 -7.212 14.188 1.00 . A A . 62 LYS HD2 1 1
14 42828 1 1 62 LYS HD3 H 4.801 -7.473 14.035 1.00 . A A . 62 LYS HD3 1 1
14 42829 1 1 62 LYS HE2 H 5.996 -9.802 15.174 1.00 . A A . 62 LYS HE2 1 1
14 42830 1 1 62 LYS HE3 H 6.538 -8.383 16.071 1.00 . A A . 62 LYS HE3 1 1
14 42831 1 1 62 LYS HG2 H 5.127 -8.795 12.281 1.00 . A A . 62 LYS HG2 1 1
14 42832 1 1 62 LYS HG3 H 6.169 -9.849 13.241 1.00 . A A . 62 LYS HG3 1 1
14 42833 1 1 62 LYS HZ1 H 4.052 -7.765 16.041 1.00 . A A . 62 LYS HZ1 1 1
14 42834 1 1 62 LYS HZ2 H 4.585 -8.946 17.128 1.00 . A A . 62 LYS HZ2 1 1
14 42835 1 1 62 LYS HZ3 H 3.800 -9.403 15.700 1.00 . A A . 62 LYS HZ3 1 1
14 42836 1 1 62 LYS N N 9.317 -9.494 11.576 1.00 . A A . 62 LYS N 1 1
14 42837 1 1 62 LYS NZ N 4.460 -8.718 16.121 1.00 . A A . 62 LYS NZ 1 1
14 42838 1 1 62 LYS O O 8.364 -8.610 9.129 1.00 . A A . 62 LYS O 1 1
14 42839 1 1 63 PRO C C 6.057 -8.313 7.434 1.00 . A A . 63 PRO C 1 1
14 42840 1 1 63 PRO CA C 6.140 -9.764 7.896 1.00 . A A . 63 PRO CA 1 1
14 42841 1 1 63 PRO CB C 4.760 -10.423 7.830 1.00 . A A . 63 PRO CB 1 1
14 42842 1 1 63 PRO CD C 5.547 -10.703 10.068 1.00 . A A . 63 PRO CD 1 1
14 42843 1 1 63 PRO CG C 4.728 -11.356 8.990 1.00 . A A . 63 PRO CG 1 1
14 42844 1 1 63 PRO HA H 6.829 -10.305 7.264 1.00 . A A . 63 PRO HA 1 1
14 42845 1 1 63 PRO HB2 H 3.993 -9.668 7.908 1.00 . A A . 63 PRO HB2 1 1
14 42846 1 1 63 PRO HB3 H 4.656 -10.954 6.895 1.00 . A A . 63 PRO HB3 1 1
14 42847 1 1 63 PRO HD2 H 4.920 -10.086 10.696 1.00 . A A . 63 PRO HD2 1 1
14 42848 1 1 63 PRO HD3 H 6.058 -11.448 10.659 1.00 . A A . 63 PRO HD3 1 1
14 42849 1 1 63 PRO HG2 H 3.710 -11.493 9.324 1.00 . A A . 63 PRO HG2 1 1
14 42850 1 1 63 PRO HG3 H 5.164 -12.303 8.711 1.00 . A A . 63 PRO HG3 1 1
14 42851 1 1 63 PRO N N 6.509 -9.878 9.312 1.00 . A A . 63 PRO N 1 1
14 42852 1 1 63 PRO O O 5.891 -7.403 8.244 1.00 . A A . 63 PRO O 1 1
14 42853 1 1 64 VAL C C 4.843 -6.596 4.709 1.00 . A A . 64 VAL C 1 1
14 42854 1 1 64 VAL CA C 6.101 -6.766 5.557 1.00 . A A . 64 VAL CA 1 1
14 42855 1 1 64 VAL CB C 7.347 -6.453 4.699 1.00 . A A . 64 VAL CB 1 1
14 42856 1 1 64 VAL CG1 C 7.307 -7.216 3.382 1.00 . A A . 64 VAL CG1 1 1
14 42857 1 1 64 VAL CG2 C 7.469 -4.958 4.454 1.00 . A A . 64 VAL CG2 1 1
14 42858 1 1 64 VAL H H 6.297 -8.875 5.530 1.00 . A A . 64 VAL H 1 1
14 42859 1 1 64 VAL HA H 6.070 -6.060 6.372 1.00 . A A . 64 VAL HA 1 1
14 42860 1 1 64 VAL HB H 8.222 -6.775 5.245 1.00 . A A . 64 VAL HB 1 1
14 42861 1 1 64 VAL HG11 H 6.282 -7.319 3.056 1.00 . A A . 64 VAL HG11 1 1
14 42862 1 1 64 VAL HG12 H 7.741 -8.194 3.519 1.00 . A A . 64 VAL HG12 1 1
14 42863 1 1 64 VAL HG13 H 7.869 -6.674 2.636 1.00 . A A . 64 VAL HG13 1 1
14 42864 1 1 64 VAL HG21 H 8.228 -4.777 3.707 1.00 . A A . 64 VAL HG21 1 1
14 42865 1 1 64 VAL HG22 H 7.743 -4.463 5.373 1.00 . A A . 64 VAL HG22 1 1
14 42866 1 1 64 VAL HG23 H 6.522 -4.571 4.104 1.00 . A A . 64 VAL HG23 1 1
14 42867 1 1 64 VAL N N 6.168 -8.107 6.126 1.00 . A A . 64 VAL N 1 1
14 42868 1 1 64 VAL O O 4.305 -7.569 4.178 1.00 . A A . 64 VAL O 1 1
14 42869 1 1 65 SER C C 3.533 -4.683 2.383 1.00 . A A . 65 SER C 1 1
14 42870 1 1 65 SER CA C 3.175 -5.067 3.815 1.00 . A A . 65 SER CA 1 1
14 42871 1 1 65 SER CB C 2.373 -3.943 4.474 1.00 . A A . 65 SER CB 1 1
14 42872 1 1 65 SER H H 4.842 -4.624 5.040 1.00 . A A . 65 SER H 1 1
14 42873 1 1 65 SER HA H 2.571 -5.962 3.792 1.00 . A A . 65 SER HA 1 1
14 42874 1 1 65 SER HB2 H 2.417 -3.059 3.854 1.00 . A A . 65 SER HB2 1 1
14 42875 1 1 65 SER HB3 H 1.344 -4.254 4.585 1.00 . A A . 65 SER HB3 1 1
14 42876 1 1 65 SER HG H 3.716 -3.144 5.655 1.00 . A A . 65 SER HG 1 1
14 42877 1 1 65 SER N N 4.375 -5.358 4.590 1.00 . A A . 65 SER N 1 1
14 42878 1 1 65 SER O O 4.466 -3.915 2.149 1.00 . A A . 65 SER O 1 1
14 42879 1 1 65 SER OG O 2.892 -3.629 5.754 1.00 . A A . 65 SER OG 1 1
14 42880 1 1 66 ILE C C 1.866 -4.201 -0.607 1.00 . A A . 66 ILE C 1 1
14 42881 1 1 66 ILE CA C 3.028 -4.967 0.016 1.00 . A A . 66 ILE CA 1 1
14 42882 1 1 66 ILE CB C 3.244 -6.277 -0.768 1.00 . A A . 66 ILE CB 1 1
14 42883 1 1 66 ILE CD1 C 5.521 -6.695 0.315 1.00 . A A . 66 ILE CD1 1 1
14 42884 1 1 66 ILE CG1 C 4.136 -7.237 0.028 1.00 . A A . 66 ILE CG1 1 1
14 42885 1 1 66 ILE CG2 C 3.847 -5.991 -2.135 1.00 . A A . 66 ILE CG2 1 1
14 42886 1 1 66 ILE H H 2.066 -5.840 1.685 1.00 . A A . 66 ILE H 1 1
14 42887 1 1 66 ILE HA H 3.926 -4.371 -0.065 1.00 . A A . 66 ILE HA 1 1
14 42888 1 1 66 ILE HB H 2.279 -6.738 -0.920 1.00 . A A . 66 ILE HB 1 1
14 42889 1 1 66 ILE HD11 H 6.077 -6.619 -0.608 1.00 . A A . 66 ILE HD11 1 1
14 42890 1 1 66 ILE HD12 H 6.035 -7.360 0.992 1.00 . A A . 66 ILE HD12 1 1
14 42891 1 1 66 ILE HD13 H 5.437 -5.716 0.766 1.00 . A A . 66 ILE HD13 1 1
14 42892 1 1 66 ILE HG12 H 3.663 -7.454 0.974 1.00 . A A . 66 ILE HG12 1 1
14 42893 1 1 66 ILE HG13 H 4.250 -8.155 -0.531 1.00 . A A . 66 ILE HG13 1 1
14 42894 1 1 66 ILE HG21 H 3.181 -5.349 -2.694 1.00 . A A . 66 ILE HG21 1 1
14 42895 1 1 66 ILE HG22 H 3.985 -6.919 -2.669 1.00 . A A . 66 ILE HG22 1 1
14 42896 1 1 66 ILE HG23 H 4.801 -5.500 -2.012 1.00 . A A . 66 ILE HG23 1 1
14 42897 1 1 66 ILE N N 2.789 -5.232 1.431 1.00 . A A . 66 ILE N 1 1
14 42898 1 1 66 ILE O O 0.716 -4.357 -0.196 1.00 . A A . 66 ILE O 1 1
14 42899 1 1 67 CYS C C 0.925 -3.130 -3.700 1.00 . A A . 67 CYS C 1 1
14 42900 1 1 67 CYS CA C 1.156 -2.593 -2.292 1.00 . A A . 67 CYS CA 1 1
14 42901 1 1 67 CYS CB C 1.567 -1.121 -2.354 1.00 . A A . 67 CYS CB 1 1
14 42902 1 1 67 CYS H H 3.106 -3.300 -1.886 1.00 . A A . 67 CYS H 1 1
14 42903 1 1 67 CYS HA H 0.235 -2.679 -1.732 1.00 . A A . 67 CYS HA 1 1
14 42904 1 1 67 CYS HB2 H 2.508 -0.996 -1.839 1.00 . A A . 67 CYS HB2 1 1
14 42905 1 1 67 CYS HB3 H 1.686 -0.831 -3.387 1.00 . A A . 67 CYS HB3 1 1
14 42906 1 1 67 CYS HG H -0.448 -0.468 -1.473 1.00 . A A . 67 CYS HG 1 1
14 42907 1 1 67 CYS N N 2.174 -3.375 -1.602 1.00 . A A . 67 CYS N 1 1
14 42908 1 1 67 CYS O O 1.869 -3.307 -4.470 1.00 . A A . 67 CYS O 1 1
14 42909 1 1 67 CYS SG S 0.374 0.010 -1.600 1.00 . A A . 67 CYS SG 1 1
14 42910 1 1 68 VAL C C -2.009 -3.316 -5.819 1.00 . A A . 68 VAL C 1 1
14 42911 1 1 68 VAL CA C -0.693 -3.926 -5.335 1.00 . A A . 68 VAL CA 1 1
14 42912 1 1 68 VAL CB C -0.806 -5.466 -5.306 1.00 . A A . 68 VAL CB 1 1
14 42913 1 1 68 VAL CG1 C -2.184 -5.907 -4.832 1.00 . A A . 68 VAL CG1 1 1
14 42914 1 1 68 VAL CG2 C -0.488 -6.053 -6.672 1.00 . A A . 68 VAL CG2 1 1
14 42915 1 1 68 VAL H H -1.043 -3.239 -3.363 1.00 . A A . 68 VAL H 1 1
14 42916 1 1 68 VAL HA H 0.094 -3.659 -6.028 1.00 . A A . 68 VAL HA 1 1
14 42917 1 1 68 VAL HB H -0.077 -5.842 -4.604 1.00 . A A . 68 VAL HB 1 1
14 42918 1 1 68 VAL HG11 H -2.472 -5.322 -3.970 1.00 . A A . 68 VAL HG11 1 1
14 42919 1 1 68 VAL HG12 H -2.155 -6.952 -4.564 1.00 . A A . 68 VAL HG12 1 1
14 42920 1 1 68 VAL HG13 H -2.902 -5.757 -5.624 1.00 . A A . 68 VAL HG13 1 1
14 42921 1 1 68 VAL HG21 H -0.078 -5.283 -7.308 1.00 . A A . 68 VAL HG21 1 1
14 42922 1 1 68 VAL HG22 H -1.392 -6.444 -7.115 1.00 . A A . 68 VAL HG22 1 1
14 42923 1 1 68 VAL HG23 H 0.232 -6.851 -6.561 1.00 . A A . 68 VAL HG23 1 1
14 42924 1 1 68 VAL N N -0.336 -3.400 -4.023 1.00 . A A . 68 VAL N 1 1
14 42925 1 1 68 VAL O O -2.608 -2.491 -5.126 1.00 . A A . 68 VAL O 1 1
14 42926 1 1 69 SER C C -4.881 -4.031 -7.070 1.00 . A A . 69 SER C 1 1
14 42927 1 1 69 SER CA C -3.700 -3.202 -7.562 1.00 . A A . 69 SER CA 1 1
14 42928 1 1 69 SER CB C -3.651 -3.218 -9.091 1.00 . A A . 69 SER CB 1 1
14 42929 1 1 69 SER H H -1.940 -4.378 -7.515 1.00 . A A . 69 SER H 1 1
14 42930 1 1 69 SER HA H -3.822 -2.184 -7.224 1.00 . A A . 69 SER HA 1 1
14 42931 1 1 69 SER HB2 H -3.007 -2.423 -9.435 1.00 . A A . 69 SER HB2 1 1
14 42932 1 1 69 SER HB3 H -3.264 -4.168 -9.428 1.00 . A A . 69 SER HB3 1 1
14 42933 1 1 69 SER HG H -5.454 -2.451 -9.075 1.00 . A A . 69 SER HG 1 1
14 42934 1 1 69 SER N N -2.452 -3.712 -7.009 1.00 . A A . 69 SER N 1 1
14 42935 1 1 69 SER O O -5.932 -3.491 -6.723 1.00 . A A . 69 SER O 1 1
14 42936 1 1 69 SER OG O -4.942 -3.030 -9.644 1.00 . A A . 69 SER OG 1 1
14 42937 1 1 70 CYS C C -5.161 -7.632 -6.259 1.00 . A A . 70 CYS C 1 1
14 42938 1 1 70 CYS CA C -5.738 -6.257 -6.576 1.00 . A A . 70 CYS CA 1 1
14 42939 1 1 70 CYS CB C -6.831 -6.386 -7.639 1.00 . A A . 70 CYS CB 1 1
14 42940 1 1 70 CYS H H -3.832 -5.716 -7.318 1.00 . A A . 70 CYS H 1 1
14 42941 1 1 70 CYS HA H -6.169 -5.844 -5.676 1.00 . A A . 70 CYS HA 1 1
14 42942 1 1 70 CYS HB2 H -6.778 -5.536 -8.302 1.00 . A A . 70 CYS HB2 1 1
14 42943 1 1 70 CYS HB3 H -6.665 -7.290 -8.206 1.00 . A A . 70 CYS HB3 1 1
14 42944 1 1 70 CYS HG H -8.763 -5.569 -6.712 1.00 . A A . 70 CYS HG 1 1
14 42945 1 1 70 CYS N N -4.694 -5.348 -7.031 1.00 . A A . 70 CYS N 1 1
14 42946 1 1 70 CYS O O -4.010 -7.926 -6.583 1.00 . A A . 70 CYS O 1 1
14 42947 1 1 70 CYS SG S -8.508 -6.457 -6.971 1.00 . A A . 70 CYS SG 1 1
14 42948 1 1 71 VAL C C -5.101 -10.589 -6.515 1.00 . A A . 71 VAL C 1 1
14 42949 1 1 71 VAL CA C -5.548 -9.824 -5.275 1.00 . A A . 71 VAL CA 1 1
14 42950 1 1 71 VAL CB C -6.674 -10.609 -4.577 1.00 . A A . 71 VAL CB 1 1
14 42951 1 1 71 VAL CG1 C -6.138 -11.911 -4.001 1.00 . A A . 71 VAL CG1 1 1
14 42952 1 1 71 VAL CG2 C -7.323 -9.764 -3.491 1.00 . A A . 71 VAL CG2 1 1
14 42953 1 1 71 VAL H H -6.881 -8.185 -5.398 1.00 . A A . 71 VAL H 1 1
14 42954 1 1 71 VAL HA H -4.717 -9.745 -4.591 1.00 . A A . 71 VAL HA 1 1
14 42955 1 1 71 VAL HB H -7.428 -10.850 -5.312 1.00 . A A . 71 VAL HB 1 1
14 42956 1 1 71 VAL HG11 H -5.904 -11.773 -2.956 1.00 . A A . 71 VAL HG11 1 1
14 42957 1 1 71 VAL HG12 H -5.245 -12.200 -4.535 1.00 . A A . 71 VAL HG12 1 1
14 42958 1 1 71 VAL HG13 H -6.885 -12.685 -4.104 1.00 . A A . 71 VAL HG13 1 1
14 42959 1 1 71 VAL HG21 H -7.037 -8.730 -3.621 1.00 . A A . 71 VAL HG21 1 1
14 42960 1 1 71 VAL HG22 H -6.994 -10.109 -2.522 1.00 . A A . 71 VAL HG22 1 1
14 42961 1 1 71 VAL HG23 H -8.397 -9.851 -3.560 1.00 . A A . 71 VAL HG23 1 1
14 42962 1 1 71 VAL N N -5.974 -8.475 -5.627 1.00 . A A . 71 VAL N 1 1
14 42963 1 1 71 VAL O O -4.177 -11.401 -6.457 1.00 . A A . 71 VAL O 1 1
14 42964 1 1 72 ASP C C -4.060 -10.544 -9.395 1.00 . A A . 72 ASP C 1 1
14 42965 1 1 72 ASP CA C -5.438 -10.971 -8.895 1.00 . A A . 72 ASP CA 1 1
14 42966 1 1 72 ASP CB C -6.499 -10.642 -9.948 1.00 . A A . 72 ASP CB 1 1
14 42967 1 1 72 ASP CG C -6.351 -11.480 -11.202 1.00 . A A . 72 ASP CG 1 1
14 42968 1 1 72 ASP H H -6.487 -9.658 -7.612 1.00 . A A . 72 ASP H 1 1
14 42969 1 1 72 ASP HA H -5.430 -12.037 -8.724 1.00 . A A . 72 ASP HA 1 1
14 42970 1 1 72 ASP HB2 H -7.479 -10.822 -9.530 1.00 . A A . 72 ASP HB2 1 1
14 42971 1 1 72 ASP HB3 H -6.414 -9.600 -10.221 1.00 . A A . 72 ASP HB3 1 1
14 42972 1 1 72 ASP N N -5.763 -10.318 -7.634 1.00 . A A . 72 ASP N 1 1
14 42973 1 1 72 ASP O O -3.399 -11.284 -10.124 1.00 . A A . 72 ASP O 1 1
14 42974 1 1 72 ASP OD1 O -5.604 -11.062 -12.111 1.00 . A A . 72 ASP OD1 1 1
14 42975 1 1 72 ASP OD2 O -6.983 -12.555 -11.275 1.00 . A A . 72 ASP OD2 1 1
14 42976 1 1 73 GLU C C -1.205 -9.448 -8.634 1.00 . A A . 73 GLU C 1 1
14 42977 1 1 73 GLU CA C -2.345 -8.817 -9.427 1.00 . A A . 73 GLU CA 1 1
14 42978 1 1 73 GLU CB C -2.318 -7.296 -9.266 1.00 . A A . 73 GLU CB 1 1
14 42979 1 1 73 GLU CD C -3.092 -6.702 -11.599 1.00 . A A . 73 GLU CD 1 1
14 42980 1 1 73 GLU CG C -3.359 -6.579 -10.110 1.00 . A A . 73 GLU CG 1 1
14 42981 1 1 73 GLU H H -4.211 -8.796 -8.430 1.00 . A A . 73 GLU H 1 1
14 42982 1 1 73 GLU HA H -2.216 -9.060 -10.470 1.00 . A A . 73 GLU HA 1 1
14 42983 1 1 73 GLU HB2 H -2.497 -7.052 -8.229 1.00 . A A . 73 GLU HB2 1 1
14 42984 1 1 73 GLU HB3 H -1.342 -6.932 -9.550 1.00 . A A . 73 GLU HB3 1 1
14 42985 1 1 73 GLU HG2 H -4.329 -7.003 -9.899 1.00 . A A . 73 GLU HG2 1 1
14 42986 1 1 73 GLU HG3 H -3.359 -5.532 -9.846 1.00 . A A . 73 GLU HG3 1 1
14 42987 1 1 73 GLU N N -3.637 -9.344 -9.005 1.00 . A A . 73 GLU N 1 1
14 42988 1 1 73 GLU O O -0.052 -9.433 -9.071 1.00 . A A . 73 GLU O 1 1
14 42989 1 1 73 GLU OE1 O -1.938 -6.998 -11.974 1.00 . A A . 73 GLU OE1 1 1
14 42990 1 1 73 GLU OE2 O -4.038 -6.498 -12.389 1.00 . A A . 73 GLU OE2 1 1
14 42991 1 1 74 ILE C C -0.755 -12.178 -6.532 1.00 . A A . 74 ILE C 1 1
14 42992 1 1 74 ILE CA C -0.526 -10.663 -6.626 1.00 . A A . 74 ILE CA 1 1
14 42993 1 1 74 ILE CB C -0.524 -10.076 -5.198 1.00 . A A . 74 ILE CB 1 1
14 42994 1 1 74 ILE CD1 C -2.559 -10.343 -3.695 1.00 . A A . 74 ILE CD1 1 1
14 42995 1 1 74 ILE CG1 C -1.917 -9.568 -4.824 1.00 . A A . 74 ILE CG1 1 1
14 42996 1 1 74 ILE CG2 C 0.500 -8.960 -5.076 1.00 . A A . 74 ILE CG2 1 1
14 42997 1 1 74 ILE H H -2.465 -9.991 -7.176 1.00 . A A . 74 ILE H 1 1
14 42998 1 1 74 ILE HA H 0.445 -10.483 -7.063 1.00 . A A . 74 ILE HA 1 1
14 42999 1 1 74 ILE HB H -0.241 -10.862 -4.513 1.00 . A A . 74 ILE HB 1 1
14 43000 1 1 74 ILE HD11 H -3.019 -9.654 -3.002 1.00 . A A . 74 ILE HD11 1 1
14 43001 1 1 74 ILE HD12 H -1.805 -10.921 -3.182 1.00 . A A . 74 ILE HD12 1 1
14 43002 1 1 74 ILE HD13 H -3.312 -11.006 -4.096 1.00 . A A . 74 ILE HD13 1 1
14 43003 1 1 74 ILE HG12 H -1.847 -8.534 -4.518 1.00 . A A . 74 ILE HG12 1 1
14 43004 1 1 74 ILE HG13 H -2.564 -9.641 -5.686 1.00 . A A . 74 ILE HG13 1 1
14 43005 1 1 74 ILE HG21 H 0.301 -8.207 -5.824 1.00 . A A . 74 ILE HG21 1 1
14 43006 1 1 74 ILE HG22 H 1.492 -9.362 -5.225 1.00 . A A . 74 ILE HG22 1 1
14 43007 1 1 74 ILE HG23 H 0.435 -8.517 -4.093 1.00 . A A . 74 ILE HG23 1 1
14 43008 1 1 74 ILE N N -1.530 -10.012 -7.472 1.00 . A A . 74 ILE N 1 1
14 43009 1 1 74 ILE O O -0.968 -12.708 -5.441 1.00 . A A . 74 ILE O 1 1
14 43010 1 1 75 PRO C C 0.191 -15.108 -6.911 1.00 . A A . 75 PRO C 1 1
14 43011 1 1 75 PRO CA C -0.904 -14.361 -7.666 1.00 . A A . 75 PRO CA 1 1
14 43012 1 1 75 PRO CB C -0.881 -14.732 -9.151 1.00 . A A . 75 PRO CB 1 1
14 43013 1 1 75 PRO CD C -0.431 -12.392 -9.019 1.00 . A A . 75 PRO CD 1 1
14 43014 1 1 75 PRO CG C -0.122 -13.632 -9.808 1.00 . A A . 75 PRO CG 1 1
14 43015 1 1 75 PRO HA H -1.865 -14.620 -7.245 1.00 . A A . 75 PRO HA 1 1
14 43016 1 1 75 PRO HB2 H -0.387 -15.683 -9.280 1.00 . A A . 75 PRO HB2 1 1
14 43017 1 1 75 PRO HB3 H -1.892 -14.792 -9.526 1.00 . A A . 75 PRO HB3 1 1
14 43018 1 1 75 PRO HD2 H 0.417 -11.724 -9.018 1.00 . A A . 75 PRO HD2 1 1
14 43019 1 1 75 PRO HD3 H -1.303 -11.897 -9.419 1.00 . A A . 75 PRO HD3 1 1
14 43020 1 1 75 PRO HG2 H 0.936 -13.844 -9.775 1.00 . A A . 75 PRO HG2 1 1
14 43021 1 1 75 PRO HG3 H -0.451 -13.517 -10.830 1.00 . A A . 75 PRO HG3 1 1
14 43022 1 1 75 PRO N N -0.695 -12.909 -7.663 1.00 . A A . 75 PRO N 1 1
14 43023 1 1 75 PRO O O -0.045 -15.654 -5.834 1.00 . A A . 75 PRO O 1 1
14 43024 1 1 76 ARG C C 3.065 -15.076 -5.668 1.00 . A A . 76 ARG C 1 1
14 43025 1 1 76 ARG CA C 2.519 -15.825 -6.884 1.00 . A A . 76 ARG CA 1 1
14 43026 1 1 76 ARG CB C 3.632 -16.014 -7.917 1.00 . A A . 76 ARG CB 1 1
14 43027 1 1 76 ARG CD C 5.036 -18.077 -8.216 1.00 . A A . 76 ARG CD 1 1
14 43028 1 1 76 ARG CG C 3.693 -17.419 -8.493 1.00 . A A . 76 ARG CG 1 1
14 43029 1 1 76 ARG CZ C 7.228 -17.998 -9.333 1.00 . A A . 76 ARG CZ 1 1
14 43030 1 1 76 ARG H H 1.510 -14.684 -8.351 1.00 . A A . 76 ARG H 1 1
14 43031 1 1 76 ARG HA H 2.173 -16.797 -6.563 1.00 . A A . 76 ARG HA 1 1
14 43032 1 1 76 ARG HB2 H 3.473 -15.321 -8.730 1.00 . A A . 76 ARG HB2 1 1
14 43033 1 1 76 ARG HB3 H 4.582 -15.796 -7.451 1.00 . A A . 76 ARG HB3 1 1
14 43034 1 1 76 ARG HD2 H 5.527 -17.543 -7.417 1.00 . A A . 76 ARG HD2 1 1
14 43035 1 1 76 ARG HD3 H 4.866 -19.100 -7.913 1.00 . A A . 76 ARG HD3 1 1
14 43036 1 1 76 ARG HE H 5.471 -18.123 -10.271 1.00 . A A . 76 ARG HE 1 1
14 43037 1 1 76 ARG HG2 H 2.912 -18.016 -8.046 1.00 . A A . 76 ARG HG2 1 1
14 43038 1 1 76 ARG HG3 H 3.543 -17.367 -9.561 1.00 . A A . 76 ARG HG3 1 1
14 43039 1 1 76 ARG HH11 H 7.304 -17.926 -7.314 1.00 . A A . 76 ARG HH11 1 1
14 43040 1 1 76 ARG HH12 H 8.838 -17.871 -8.118 1.00 . A A . 76 ARG HH12 1 1
14 43041 1 1 76 ARG HH21 H 7.485 -18.050 -11.337 1.00 . A A . 76 ARG HH21 1 1
14 43042 1 1 76 ARG HH22 H 8.940 -17.941 -10.404 1.00 . A A . 76 ARG HH22 1 1
14 43043 1 1 76 ARG N N 1.388 -15.132 -7.489 1.00 . A A . 76 ARG N 1 1
14 43044 1 1 76 ARG NE N 5.901 -18.071 -9.392 1.00 . A A . 76 ARG NE 1 1
14 43045 1 1 76 ARG NH1 N 7.840 -17.925 -8.159 1.00 . A A . 76 ARG NH1 1 1
14 43046 1 1 76 ARG NH2 N 7.943 -17.996 -10.449 1.00 . A A . 76 ARG NH2 1 1
14 43047 1 1 76 ARG O O 4.181 -15.344 -5.224 1.00 . A A . 76 ARG O 1 1
14 43048 1 1 77 PHE C C 2.009 -13.845 -2.699 1.00 . A A . 77 PHE C 1 1
14 43049 1 1 77 PHE CA C 2.724 -13.379 -3.963 1.00 . A A . 77 PHE CA 1 1
14 43050 1 1 77 PHE CB C 2.489 -11.883 -4.178 1.00 . A A . 77 PHE CB 1 1
14 43051 1 1 77 PHE CD1 C 3.850 -10.958 -2.282 1.00 . A A . 77 PHE CD1 1 1
14 43052 1 1 77 PHE CD2 C 4.409 -10.297 -4.504 1.00 . A A . 77 PHE CD2 1 1
14 43053 1 1 77 PHE CE1 C 4.876 -10.178 -1.787 1.00 . A A . 77 PHE CE1 1 1
14 43054 1 1 77 PHE CE2 C 5.438 -9.514 -4.014 1.00 . A A . 77 PHE CE2 1 1
14 43055 1 1 77 PHE CG C 3.602 -11.025 -3.644 1.00 . A A . 77 PHE CG 1 1
14 43056 1 1 77 PHE CZ C 5.670 -9.454 -2.654 1.00 . A A . 77 PHE CZ 1 1
14 43057 1 1 77 PHE H H 1.400 -13.962 -5.515 1.00 . A A . 77 PHE H 1 1
14 43058 1 1 77 PHE HA H 3.783 -13.551 -3.842 1.00 . A A . 77 PHE HA 1 1
14 43059 1 1 77 PHE HB2 H 2.394 -11.687 -5.235 1.00 . A A . 77 PHE HB2 1 1
14 43060 1 1 77 PHE HB3 H 1.576 -11.593 -3.679 1.00 . A A . 77 PHE HB3 1 1
14 43061 1 1 77 PHE HD1 H 3.229 -11.524 -1.602 1.00 . A A . 77 PHE HD1 1 1
14 43062 1 1 77 PHE HD2 H 4.227 -10.342 -5.568 1.00 . A A . 77 PHE HD2 1 1
14 43063 1 1 77 PHE HE1 H 5.056 -10.132 -0.723 1.00 . A A . 77 PHE HE1 1 1
14 43064 1 1 77 PHE HE2 H 6.058 -8.948 -4.694 1.00 . A A . 77 PHE HE2 1 1
14 43065 1 1 77 PHE HZ H 6.474 -8.842 -2.269 1.00 . A A . 77 PHE HZ 1 1
14 43066 1 1 77 PHE N N 2.284 -14.141 -5.128 1.00 . A A . 77 PHE N 1 1
14 43067 1 1 77 PHE O O 2.645 -14.109 -1.678 1.00 . A A . 77 PHE O 1 1
14 43068 1 1 78 SER C C -1.013 -15.546 -2.003 1.00 . A A . 78 SER C 1 1
14 43069 1 1 78 SER CA C -0.110 -14.375 -1.629 1.00 . A A . 78 SER CA 1 1
14 43070 1 1 78 SER CB C -0.954 -13.213 -1.102 1.00 . A A . 78 SER CB 1 1
14 43071 1 1 78 SER H H 0.234 -13.718 -3.612 1.00 . A A . 78 SER H 1 1
14 43072 1 1 78 SER HA H 0.570 -14.695 -0.854 1.00 . A A . 78 SER HA 1 1
14 43073 1 1 78 SER HB2 H -1.109 -13.337 -0.041 1.00 . A A . 78 SER HB2 1 1
14 43074 1 1 78 SER HB3 H -0.434 -12.284 -1.284 1.00 . A A . 78 SER HB3 1 1
14 43075 1 1 78 SER HG H -2.100 -12.879 -2.655 1.00 . A A . 78 SER HG 1 1
14 43076 1 1 78 SER N N 0.686 -13.943 -2.772 1.00 . A A . 78 SER N 1 1
14 43077 1 1 78 SER O O -1.215 -15.834 -3.183 1.00 . A A . 78 SER O 1 1
14 43078 1 1 78 SER OG O -2.215 -13.163 -1.745 1.00 . A A . 78 SER OG 1 1
14 43079 1 1 79 ARG C C -3.862 -17.043 -0.771 1.00 . A A . 79 ARG C 1 1
14 43080 1 1 79 ARG CA C -2.434 -17.358 -1.213 1.00 . A A . 79 ARG CA 1 1
14 43081 1 1 79 ARG CB C -1.913 -18.582 -0.457 1.00 . A A . 79 ARG CB 1 1
14 43082 1 1 79 ARG CD C -0.274 -20.382 -1.080 1.00 . A A . 79 ARG CD 1 1
14 43083 1 1 79 ARG CG C -0.459 -18.908 -0.758 1.00 . A A . 79 ARG CG 1 1
14 43084 1 1 79 ARG CZ C -0.680 -21.412 -3.277 1.00 . A A . 79 ARG CZ 1 1
14 43085 1 1 79 ARG H H -1.355 -15.938 -0.072 1.00 . A A . 79 ARG H 1 1
14 43086 1 1 79 ARG HA H -2.436 -17.573 -2.271 1.00 . A A . 79 ARG HA 1 1
14 43087 1 1 79 ARG HB2 H -2.007 -18.403 0.604 1.00 . A A . 79 ARG HB2 1 1
14 43088 1 1 79 ARG HB3 H -2.514 -19.438 -0.723 1.00 . A A . 79 ARG HB3 1 1
14 43089 1 1 79 ARG HD2 H 0.542 -20.767 -0.487 1.00 . A A . 79 ARG HD2 1 1
14 43090 1 1 79 ARG HD3 H -1.182 -20.909 -0.826 1.00 . A A . 79 ARG HD3 1 1
14 43091 1 1 79 ARG HE H 0.785 -20.118 -2.876 1.00 . A A . 79 ARG HE 1 1
14 43092 1 1 79 ARG HG2 H -0.137 -18.320 -1.605 1.00 . A A . 79 ARG HG2 1 1
14 43093 1 1 79 ARG HG3 H 0.141 -18.660 0.106 1.00 . A A . 79 ARG HG3 1 1
14 43094 1 1 79 ARG HH11 H -1.972 -21.973 -1.827 1.00 . A A . 79 ARG HH11 1 1
14 43095 1 1 79 ARG HH12 H -2.242 -22.689 -3.380 1.00 . A A . 79 ARG HH12 1 1
14 43096 1 1 79 ARG HH21 H 0.434 -21.057 -4.925 1.00 . A A . 79 ARG HH21 1 1
14 43097 1 1 79 ARG HH22 H -0.876 -22.169 -5.141 1.00 . A A . 79 ARG HH22 1 1
14 43098 1 1 79 ARG N N -1.556 -16.216 -0.990 1.00 . A A . 79 ARG N 1 1
14 43099 1 1 79 ARG NE N 0.023 -20.601 -2.492 1.00 . A A . 79 ARG NE 1 1
14 43100 1 1 79 ARG NH1 N -1.717 -22.080 -2.788 1.00 . A A . 79 ARG NH1 1 1
14 43101 1 1 79 ARG NH2 N -0.347 -21.558 -4.552 1.00 . A A . 79 ARG NH2 1 1
14 43102 1 1 79 ARG O O -4.207 -17.206 0.400 1.00 . A A . 79 ARG O 1 1
14 43103 1 1 80 PRO C C -7.093 -17.389 -1.803 1.00 . A A . 80 PRO C 1 1
14 43104 1 1 80 PRO CA C -6.110 -16.285 -1.431 1.00 . A A . 80 PRO CA 1 1
14 43105 1 1 80 PRO CB C -6.304 -15.079 -2.344 1.00 . A A . 80 PRO CB 1 1
14 43106 1 1 80 PRO CD C -4.418 -16.393 -3.132 1.00 . A A . 80 PRO CD 1 1
14 43107 1 1 80 PRO CG C -5.456 -15.370 -3.548 1.00 . A A . 80 PRO CG 1 1
14 43108 1 1 80 PRO HA H -6.248 -15.998 -0.399 1.00 . A A . 80 PRO HA 1 1
14 43109 1 1 80 PRO HB2 H -7.347 -14.986 -2.607 1.00 . A A . 80 PRO HB2 1 1
14 43110 1 1 80 PRO HB3 H -5.975 -14.183 -1.837 1.00 . A A . 80 PRO HB3 1 1
14 43111 1 1 80 PRO HD2 H -4.521 -17.295 -3.717 1.00 . A A . 80 PRO HD2 1 1
14 43112 1 1 80 PRO HD3 H -3.422 -15.985 -3.238 1.00 . A A . 80 PRO HD3 1 1
14 43113 1 1 80 PRO HG2 H -6.074 -15.770 -4.338 1.00 . A A . 80 PRO HG2 1 1
14 43114 1 1 80 PRO HG3 H -4.971 -14.463 -3.879 1.00 . A A . 80 PRO HG3 1 1
14 43115 1 1 80 PRO N N -4.732 -16.645 -1.719 1.00 . A A . 80 PRO N 1 1
14 43116 1 1 80 PRO O O -6.696 -18.454 -2.275 1.00 . A A . 80 PRO O 1 1
14 43117 1 1 81 SER C C -10.571 -17.435 -2.652 1.00 . A A . 81 SER C 1 1
14 43118 1 1 81 SER CA C -9.419 -18.099 -1.903 1.00 . A A . 81 SER CA 1 1
14 43119 1 1 81 SER CB C -9.936 -18.761 -0.624 1.00 . A A . 81 SER CB 1 1
14 43120 1 1 81 SER H H -8.633 -16.260 -1.209 1.00 . A A . 81 SER H 1 1
14 43121 1 1 81 SER HA H -8.983 -18.855 -2.539 1.00 . A A . 81 SER HA 1 1
14 43122 1 1 81 SER HB2 H -9.123 -19.278 -0.135 1.00 . A A . 81 SER HB2 1 1
14 43123 1 1 81 SER HB3 H -10.331 -18.005 0.037 1.00 . A A . 81 SER HB3 1 1
14 43124 1 1 81 SER HG H -11.109 -20.255 -0.145 1.00 . A A . 81 SER HG 1 1
14 43125 1 1 81 SER N N -8.379 -17.128 -1.586 1.00 . A A . 81 SER N 1 1
14 43126 1 1 81 SER O O -10.629 -16.210 -2.760 1.00 . A A . 81 SER O 1 1
14 43127 1 1 81 SER OG O -10.962 -19.697 -0.911 1.00 . A A . 81 SER OG 1 1
14 43128 1 1 82 GLY C C -13.526 -16.871 -3.073 1.00 . A A . 82 GLY C 1 1
14 43129 1 1 82 GLY CA C -12.608 -17.730 -3.920 1.00 . A A . 82 GLY CA 1 1
14 43130 1 1 82 GLY H H -11.375 -19.220 -3.060 1.00 . A A . 82 GLY H 1 1
14 43131 1 1 82 GLY HA2 H -12.238 -17.137 -4.742 1.00 . A A . 82 GLY HA2 1 1
14 43132 1 1 82 GLY HA3 H -13.176 -18.558 -4.315 1.00 . A A . 82 GLY HA3 1 1
14 43133 1 1 82 GLY N N -11.478 -18.252 -3.174 1.00 . A A . 82 GLY N 1 1
14 43134 1 1 82 GLY O O -13.499 -15.643 -3.166 1.00 . A A . 82 GLY O 1 1
14 43135 1 1 83 ASP C C -14.566 -15.829 -0.480 1.00 . A A . 83 ASP C 1 1
14 43136 1 1 83 ASP CA C -15.291 -16.809 -1.395 1.00 . A A . 83 ASP CA 1 1
14 43137 1 1 83 ASP CB C -16.101 -17.799 -0.554 1.00 . A A . 83 ASP CB 1 1
14 43138 1 1 83 ASP CG C -16.061 -19.209 -1.110 1.00 . A A . 83 ASP CG 1 1
14 43139 1 1 83 ASP H H -14.325 -18.498 -2.230 1.00 . A A . 83 ASP H 1 1
14 43140 1 1 83 ASP HA H -15.965 -16.255 -2.031 1.00 . A A . 83 ASP HA 1 1
14 43141 1 1 83 ASP HB2 H -15.703 -17.816 0.450 1.00 . A A . 83 ASP HB2 1 1
14 43142 1 1 83 ASP HB3 H -17.131 -17.474 -0.523 1.00 . A A . 83 ASP HB3 1 1
14 43143 1 1 83 ASP N N -14.349 -17.518 -2.254 1.00 . A A . 83 ASP N 1 1
14 43144 1 1 83 ASP O O -15.117 -14.798 -0.097 1.00 . A A . 83 ASP O 1 1
14 43145 1 1 83 ASP OD1 O -16.892 -19.527 -1.986 1.00 . A A . 83 ASP OD1 1 1
14 43146 1 1 83 ASP OD2 O -15.197 -19.996 -0.669 1.00 . A A . 83 ASP OD2 1 1
14 43147 1 1 84 ALA C C -12.297 -13.936 0.110 1.00 . A A . 84 ALA C 1 1
14 43148 1 1 84 ALA CA C -12.523 -15.308 0.737 1.00 . A A . 84 ALA CA 1 1
14 43149 1 1 84 ALA CB C -11.190 -15.977 1.045 1.00 . A A . 84 ALA CB 1 1
14 43150 1 1 84 ALA H H -12.940 -16.995 -0.472 1.00 . A A . 84 ALA H 1 1
14 43151 1 1 84 ALA HA H -13.058 -15.185 1.667 1.00 . A A . 84 ALA HA 1 1
14 43152 1 1 84 ALA HB1 H -10.617 -15.349 1.710 1.00 . A A . 84 ALA HB1 1 1
14 43153 1 1 84 ALA HB2 H -10.641 -16.124 0.127 1.00 . A A . 84 ALA HB2 1 1
14 43154 1 1 84 ALA HB3 H -11.365 -16.935 1.515 1.00 . A A . 84 ALA HB3 1 1
14 43155 1 1 84 ALA N N -13.325 -16.158 -0.135 1.00 . A A . 84 ALA N 1 1
14 43156 1 1 84 ALA O O -12.448 -12.906 0.771 1.00 . A A . 84 ALA O 1 1
14 43157 1 1 85 MET C C -12.975 -11.944 -2.204 1.00 . A A . 85 MET C 1 1
14 43158 1 1 85 MET CA C -11.679 -12.680 -1.883 1.00 . A A . 85 MET CA 1 1
14 43159 1 1 85 MET CB C -10.901 -12.957 -3.170 1.00 . A A . 85 MET CB 1 1
14 43160 1 1 85 MET CE C -8.813 -13.609 -0.246 1.00 . A A . 85 MET CE 1 1
14 43161 1 1 85 MET CG C -9.455 -13.367 -2.933 1.00 . A A . 85 MET CG 1 1
14 43162 1 1 85 MET H H -11.831 -14.779 -1.644 1.00 . A A . 85 MET H 1 1
14 43163 1 1 85 MET HA H -11.078 -12.055 -1.239 1.00 . A A . 85 MET HA 1 1
14 43164 1 1 85 MET HB2 H -11.394 -13.752 -3.711 1.00 . A A . 85 MET HB2 1 1
14 43165 1 1 85 MET HB3 H -10.904 -12.065 -3.779 1.00 . A A . 85 MET HB3 1 1
14 43166 1 1 85 MET HE1 H -9.431 -13.190 0.534 1.00 . A A . 85 MET HE1 1 1
14 43167 1 1 85 MET HE2 H -7.831 -13.821 0.148 1.00 . A A . 85 MET HE2 1 1
14 43168 1 1 85 MET HE3 H -9.261 -14.523 -0.607 1.00 . A A . 85 MET HE3 1 1
14 43169 1 1 85 MET HG2 H -9.431 -14.417 -2.682 1.00 . A A . 85 MET HG2 1 1
14 43170 1 1 85 MET HG3 H -8.895 -13.203 -3.841 1.00 . A A . 85 MET HG3 1 1
14 43171 1 1 85 MET N N -11.939 -13.927 -1.171 1.00 . A A . 85 MET N 1 1
14 43172 1 1 85 MET O O -12.953 -10.779 -2.602 1.00 . A A . 85 MET O 1 1
14 43173 1 1 85 MET SD S -8.675 -12.439 -1.596 1.00 . A A . 85 MET SD 1 1
14 43174 1 1 86 GLU C C -15.746 -10.992 -1.209 1.00 . A A . 86 GLU C 1 1
14 43175 1 1 86 GLU CA C -15.404 -12.018 -2.286 1.00 . A A . 86 GLU CA 1 1
14 43176 1 1 86 GLU CB C -16.489 -13.095 -2.345 1.00 . A A . 86 GLU CB 1 1
14 43177 1 1 86 GLU CD C -17.687 -14.339 -4.187 1.00 . A A . 86 GLU CD 1 1
14 43178 1 1 86 GLU CG C -16.353 -14.027 -3.538 1.00 . A A . 86 GLU CG 1 1
14 43179 1 1 86 GLU H H -14.059 -13.548 -1.702 1.00 . A A . 86 GLU H 1 1
14 43180 1 1 86 GLU HA H -15.351 -11.517 -3.240 1.00 . A A . 86 GLU HA 1 1
14 43181 1 1 86 GLU HB2 H -16.442 -13.688 -1.444 1.00 . A A . 86 GLU HB2 1 1
14 43182 1 1 86 GLU HB3 H -17.454 -12.614 -2.400 1.00 . A A . 86 GLU HB3 1 1
14 43183 1 1 86 GLU HG2 H -15.712 -13.560 -4.272 1.00 . A A . 86 GLU HG2 1 1
14 43184 1 1 86 GLU HG3 H -15.905 -14.952 -3.206 1.00 . A A . 86 GLU HG3 1 1
14 43185 1 1 86 GLU N N -14.102 -12.623 -2.024 1.00 . A A . 86 GLU N 1 1
14 43186 1 1 86 GLU O O -16.112 -9.856 -1.512 1.00 . A A . 86 GLU O 1 1
14 43187 1 1 86 GLU OE1 O -18.255 -13.438 -4.838 1.00 . A A . 86 GLU OE1 1 1
14 43188 1 1 86 GLU OE2 O -18.164 -15.484 -4.041 1.00 . A A . 86 GLU OE2 1 1
14 43189 1 1 87 LEU C C -14.952 -9.323 1.187 1.00 . A A . 87 LEU C 1 1
14 43190 1 1 87 LEU CA C -15.899 -10.519 1.175 1.00 . A A . 87 LEU CA 1 1
14 43191 1 1 87 LEU CB C -15.786 -11.294 2.492 1.00 . A A . 87 LEU CB 1 1
14 43192 1 1 87 LEU CD1 C -16.934 -9.845 4.190 1.00 . A A . 87 LEU CD1 1 1
14 43193 1 1 87 LEU CD2 C -14.978 -11.249 4.867 1.00 . A A . 87 LEU CD2 1 1
14 43194 1 1 87 LEU CG C -15.604 -10.433 3.746 1.00 . A A . 87 LEU CG 1 1
14 43195 1 1 87 LEU H H -15.313 -12.317 0.224 1.00 . A A . 87 LEU H 1 1
14 43196 1 1 87 LEU HA H -16.912 -10.159 1.063 1.00 . A A . 87 LEU HA 1 1
14 43197 1 1 87 LEU HB2 H -16.682 -11.884 2.616 1.00 . A A . 87 LEU HB2 1 1
14 43198 1 1 87 LEU HB3 H -14.944 -11.965 2.418 1.00 . A A . 87 LEU HB3 1 1
14 43199 1 1 87 LEU HD11 H -16.758 -9.061 4.914 1.00 . A A . 87 LEU HD11 1 1
14 43200 1 1 87 LEU HD12 H -17.538 -10.619 4.640 1.00 . A A . 87 LEU HD12 1 1
14 43201 1 1 87 LEU HD13 H -17.450 -9.435 3.336 1.00 . A A . 87 LEU HD13 1 1
14 43202 1 1 87 LEU HD21 H -14.451 -10.591 5.541 1.00 . A A . 87 LEU HD21 1 1
14 43203 1 1 87 LEU HD22 H -14.285 -11.964 4.447 1.00 . A A . 87 LEU HD22 1 1
14 43204 1 1 87 LEU HD23 H -15.753 -11.773 5.406 1.00 . A A . 87 LEU HD23 1 1
14 43205 1 1 87 LEU HG H -14.937 -9.614 3.518 1.00 . A A . 87 LEU HG 1 1
14 43206 1 1 87 LEU N N -15.612 -11.400 0.049 1.00 . A A . 87 LEU N 1 1
14 43207 1 1 87 LEU O O -15.345 -8.211 1.539 1.00 . A A . 87 LEU O 1 1
14 43208 1 1 88 MET C C -12.960 -7.492 -0.325 1.00 . A A . 88 MET C 1 1
14 43209 1 1 88 MET CA C -12.694 -8.503 0.786 1.00 . A A . 88 MET CA 1 1
14 43210 1 1 88 MET CB C -11.299 -9.104 0.615 1.00 . A A . 88 MET CB 1 1
14 43211 1 1 88 MET CE C -9.336 -7.050 3.664 1.00 . A A . 88 MET CE 1 1
14 43212 1 1 88 MET CG C -10.222 -8.361 1.386 1.00 . A A . 88 MET CG 1 1
14 43213 1 1 88 MET H H -13.444 -10.470 0.541 1.00 . A A . 88 MET H 1 1
14 43214 1 1 88 MET HA H -12.741 -7.993 1.736 1.00 . A A . 88 MET HA 1 1
14 43215 1 1 88 MET HB2 H -11.316 -10.129 0.957 1.00 . A A . 88 MET HB2 1 1
14 43216 1 1 88 MET HB3 H -11.038 -9.087 -0.433 1.00 . A A . 88 MET HB3 1 1
14 43217 1 1 88 MET HE1 H -8.750 -7.518 4.442 1.00 . A A . 88 MET HE1 1 1
14 43218 1 1 88 MET HE2 H -9.780 -6.142 4.044 1.00 . A A . 88 MET HE2 1 1
14 43219 1 1 88 MET HE3 H -8.696 -6.814 2.825 1.00 . A A . 88 MET HE3 1 1
14 43220 1 1 88 MET HG2 H -9.295 -8.909 1.303 1.00 . A A . 88 MET HG2 1 1
14 43221 1 1 88 MET HG3 H -10.099 -7.380 0.952 1.00 . A A . 88 MET HG3 1 1
14 43222 1 1 88 MET N N -13.701 -9.560 0.801 1.00 . A A . 88 MET N 1 1
14 43223 1 1 88 MET O O -12.983 -6.284 -0.083 1.00 . A A . 88 MET O 1 1
14 43224 1 1 88 MET SD S -10.627 -8.172 3.135 1.00 . A A . 88 MET SD 1 1
14 43225 1 1 89 GLU C C -14.640 -6.278 -2.508 1.00 . A A . 89 GLU C 1 1
14 43226 1 1 89 GLU CA C -13.387 -7.125 -2.696 1.00 . A A . 89 GLU CA 1 1
14 43227 1 1 89 GLU CB C -13.507 -7.960 -3.975 1.00 . A A . 89 GLU CB 1 1
14 43228 1 1 89 GLU CD C -15.442 -8.677 -5.432 1.00 . A A . 89 GLU CD 1 1
14 43229 1 1 89 GLU CG C -14.795 -8.763 -4.064 1.00 . A A . 89 GLU CG 1 1
14 43230 1 1 89 GLU H H -13.104 -8.959 -1.674 1.00 . A A . 89 GLU H 1 1
14 43231 1 1 89 GLU HA H -12.541 -6.466 -2.787 1.00 . A A . 89 GLU HA 1 1
14 43232 1 1 89 GLU HB2 H -13.462 -7.299 -4.828 1.00 . A A . 89 GLU HB2 1 1
14 43233 1 1 89 GLU HB3 H -12.676 -8.648 -4.020 1.00 . A A . 89 GLU HB3 1 1
14 43234 1 1 89 GLU HG2 H -14.574 -9.799 -3.852 1.00 . A A . 89 GLU HG2 1 1
14 43235 1 1 89 GLU HG3 H -15.491 -8.387 -3.329 1.00 . A A . 89 GLU HG3 1 1
14 43236 1 1 89 GLU N N -13.148 -7.989 -1.543 1.00 . A A . 89 GLU N 1 1
14 43237 1 1 89 GLU O O -14.855 -5.303 -3.229 1.00 . A A . 89 GLU O 1 1
14 43238 1 1 89 GLU OE1 O -16.103 -7.656 -5.713 1.00 . A A . 89 GLU OE1 1 1
14 43239 1 1 89 GLU OE2 O -15.288 -9.631 -6.224 1.00 . A A . 89 GLU OE2 1 1
14 43240 1 1 90 ARG C C -16.394 -4.510 -0.764 1.00 . A A . 90 ARG C 1 1
14 43241 1 1 90 ARG CA C -16.693 -5.925 -1.253 1.00 . A A . 90 ARG CA 1 1
14 43242 1 1 90 ARG CB C -17.527 -6.672 -0.212 1.00 . A A . 90 ARG CB 1 1
14 43243 1 1 90 ARG CD C -19.923 -7.350 0.136 1.00 . A A . 90 ARG CD 1 1
14 43244 1 1 90 ARG CG C -18.729 -7.394 -0.802 1.00 . A A . 90 ARG CG 1 1
14 43245 1 1 90 ARG CZ C -20.497 -9.736 0.330 1.00 . A A . 90 ARG CZ 1 1
14 43246 1 1 90 ARG H H -15.233 -7.438 -0.998 1.00 . A A . 90 ARG H 1 1
14 43247 1 1 90 ARG HA H -17.256 -5.861 -2.174 1.00 . A A . 90 ARG HA 1 1
14 43248 1 1 90 ARG HB2 H -16.900 -7.403 0.278 1.00 . A A . 90 ARG HB2 1 1
14 43249 1 1 90 ARG HB3 H -17.885 -5.965 0.522 1.00 . A A . 90 ARG HB3 1 1
14 43250 1 1 90 ARG HD2 H -19.566 -7.342 1.155 1.00 . A A . 90 ARG HD2 1 1
14 43251 1 1 90 ARG HD3 H -20.482 -6.445 -0.055 1.00 . A A . 90 ARG HD3 1 1
14 43252 1 1 90 ARG HE H -21.673 -8.340 -0.477 1.00 . A A . 90 ARG HE 1 1
14 43253 1 1 90 ARG HG2 H -18.998 -6.922 -1.734 1.00 . A A . 90 ARG HG2 1 1
14 43254 1 1 90 ARG HG3 H -18.463 -8.425 -0.981 1.00 . A A . 90 ARG HG3 1 1
14 43255 1 1 90 ARG HH11 H -18.680 -9.240 1.068 1.00 . A A . 90 ARG HH11 1 1
14 43256 1 1 90 ARG HH12 H -19.101 -10.916 1.195 1.00 . A A . 90 ARG HH12 1 1
14 43257 1 1 90 ARG HH21 H -22.234 -10.545 -0.313 1.00 . A A . 90 ARG HH21 1 1
14 43258 1 1 90 ARG HH22 H -21.121 -11.656 0.410 1.00 . A A . 90 ARG HH22 1 1
14 43259 1 1 90 ARG N N -15.461 -6.652 -1.536 1.00 . A A . 90 ARG N 1 1
14 43260 1 1 90 ARG NE N -20.807 -8.498 -0.048 1.00 . A A . 90 ARG NE 1 1
14 43261 1 1 90 ARG NH1 N -19.330 -9.984 0.912 1.00 . A A . 90 ARG NH1 1 1
14 43262 1 1 90 ARG NH2 N -21.354 -10.727 0.126 1.00 . A A . 90 ARG NH2 1 1
14 43263 1 1 90 ARG O O -17.139 -3.573 -1.054 1.00 . A A . 90 ARG O 1 1
14 43264 1 1 91 ILE C C -13.576 -2.602 -0.114 1.00 . A A . 91 ILE C 1 1
14 43265 1 1 91 ILE CA C -14.897 -3.061 0.499 1.00 . A A . 91 ILE CA 1 1
14 43266 1 1 91 ILE CB C -14.760 -3.090 2.035 1.00 . A A . 91 ILE CB 1 1
14 43267 1 1 91 ILE CD1 C -13.652 -4.390 3.926 1.00 . A A . 91 ILE CD1 1 1
14 43268 1 1 91 ILE CG1 C -14.132 -4.410 2.491 1.00 . A A . 91 ILE CG1 1 1
14 43269 1 1 91 ILE CG2 C -16.117 -2.886 2.693 1.00 . A A . 91 ILE CG2 1 1
14 43270 1 1 91 ILE H H -14.743 -5.146 0.168 1.00 . A A . 91 ILE H 1 1
14 43271 1 1 91 ILE HA H -15.668 -2.347 0.244 1.00 . A A . 91 ILE HA 1 1
14 43272 1 1 91 ILE HB H -14.119 -2.272 2.331 1.00 . A A . 91 ILE HB 1 1
14 43273 1 1 91 ILE HD11 H -12.576 -4.304 3.944 1.00 . A A . 91 ILE HD11 1 1
14 43274 1 1 91 ILE HD12 H -13.948 -5.305 4.417 1.00 . A A . 91 ILE HD12 1 1
14 43275 1 1 91 ILE HD13 H -14.089 -3.547 4.440 1.00 . A A . 91 ILE HD13 1 1
14 43276 1 1 91 ILE HG12 H -14.863 -5.200 2.397 1.00 . A A . 91 ILE HG12 1 1
14 43277 1 1 91 ILE HG13 H -13.283 -4.633 1.861 1.00 . A A . 91 ILE HG13 1 1
14 43278 1 1 91 ILE HG21 H -16.892 -3.272 2.048 1.00 . A A . 91 ILE HG21 1 1
14 43279 1 1 91 ILE HG22 H -16.281 -1.831 2.861 1.00 . A A . 91 ILE HG22 1 1
14 43280 1 1 91 ILE HG23 H -16.141 -3.408 3.638 1.00 . A A . 91 ILE HG23 1 1
14 43281 1 1 91 ILE N N -15.297 -4.362 -0.028 1.00 . A A . 91 ILE N 1 1
14 43282 1 1 91 ILE O O -12.640 -2.239 0.601 1.00 . A A . 91 ILE O 1 1
14 43283 1 1 92 LEU C C -12.641 -1.206 -3.267 1.00 . A A . 92 LEU C 1 1
14 43284 1 1 92 LEU CA C -12.305 -2.204 -2.156 1.00 . A A . 92 LEU CA 1 1
14 43285 1 1 92 LEU CB C -11.606 -3.435 -2.746 1.00 . A A . 92 LEU CB 1 1
14 43286 1 1 92 LEU CD1 C -9.365 -3.874 -3.784 1.00 . A A . 92 LEU CD1 1 1
14 43287 1 1 92 LEU CD2 C -11.380 -3.603 -5.240 1.00 . A A . 92 LEU CD2 1 1
14 43288 1 1 92 LEU CG C -10.699 -3.164 -3.951 1.00 . A A . 92 LEU CG 1 1
14 43289 1 1 92 LEU H H -14.290 -2.914 -1.955 1.00 . A A . 92 LEU H 1 1
14 43290 1 1 92 LEU HA H -11.645 -1.729 -1.446 1.00 . A A . 92 LEU HA 1 1
14 43291 1 1 92 LEU HB2 H -11.008 -3.887 -1.970 1.00 . A A . 92 LEU HB2 1 1
14 43292 1 1 92 LEU HB3 H -12.365 -4.142 -3.049 1.00 . A A . 92 LEU HB3 1 1
14 43293 1 1 92 LEU HD11 H -8.566 -3.147 -3.798 1.00 . A A . 92 LEU HD11 1 1
14 43294 1 1 92 LEU HD12 H -9.227 -4.576 -4.593 1.00 . A A . 92 LEU HD12 1 1
14 43295 1 1 92 LEU HD13 H -9.354 -4.402 -2.842 1.00 . A A . 92 LEU HD13 1 1
14 43296 1 1 92 LEU HD21 H -12.185 -4.283 -5.008 1.00 . A A . 92 LEU HD21 1 1
14 43297 1 1 92 LEU HD22 H -10.661 -4.098 -5.876 1.00 . A A . 92 LEU HD22 1 1
14 43298 1 1 92 LEU HD23 H -11.775 -2.737 -5.750 1.00 . A A . 92 LEU HD23 1 1
14 43299 1 1 92 LEU HG H -10.507 -2.103 -4.019 1.00 . A A . 92 LEU HG 1 1
14 43300 1 1 92 LEU N N -13.512 -2.613 -1.442 1.00 . A A . 92 LEU N 1 1
14 43301 1 1 92 LEU O O -13.642 -1.365 -3.967 1.00 . A A . 92 LEU O 1 1
14 43302 1 1 93 PRO C C -10.911 0.702 -1.313 1.00 . A A . 93 PRO C 1 1
14 43303 1 1 93 PRO CA C -10.592 0.059 -2.660 1.00 . A A . 93 PRO CA 1 1
14 43304 1 1 93 PRO CB C -9.778 1.014 -3.529 1.00 . A A . 93 PRO CB 1 1
14 43305 1 1 93 PRO CD C -11.972 0.870 -4.496 1.00 . A A . 93 PRO CD 1 1
14 43306 1 1 93 PRO CG C -10.801 1.795 -4.281 1.00 . A A . 93 PRO CG 1 1
14 43307 1 1 93 PRO HA H -10.036 -0.853 -2.502 1.00 . A A . 93 PRO HA 1 1
14 43308 1 1 93 PRO HB2 H -9.175 1.654 -2.901 1.00 . A A . 93 PRO HB2 1 1
14 43309 1 1 93 PRO HB3 H -9.143 0.449 -4.195 1.00 . A A . 93 PRO HB3 1 1
14 43310 1 1 93 PRO HD2 H -12.902 1.399 -4.348 1.00 . A A . 93 PRO HD2 1 1
14 43311 1 1 93 PRO HD3 H -11.936 0.440 -5.487 1.00 . A A . 93 PRO HD3 1 1
14 43312 1 1 93 PRO HG2 H -11.106 2.654 -3.701 1.00 . A A . 93 PRO HG2 1 1
14 43313 1 1 93 PRO HG3 H -10.395 2.109 -5.231 1.00 . A A . 93 PRO HG3 1 1
14 43314 1 1 93 PRO N N -11.796 -0.174 -3.467 1.00 . A A . 93 PRO N 1 1
14 43315 1 1 93 PRO O O -12.063 0.712 -0.878 1.00 . A A . 93 PRO O 1 1
14 43316 1 1 94 GLY C C -8.828 1.906 1.472 1.00 . A A . 94 GLY C 1 1
14 43317 1 1 94 GLY CA C -10.086 1.894 0.622 1.00 . A A . 94 GLY CA 1 1
14 43318 1 1 94 GLY H H -8.990 1.215 -1.060 1.00 . A A . 94 GLY H 1 1
14 43319 1 1 94 GLY HA2 H -10.402 2.913 0.454 1.00 . A A . 94 GLY HA2 1 1
14 43320 1 1 94 GLY HA3 H -10.863 1.371 1.159 1.00 . A A . 94 GLY HA3 1 1
14 43321 1 1 94 GLY N N -9.886 1.247 -0.663 1.00 . A A . 94 GLY N 1 1
14 43322 1 1 94 GLY O O -7.872 1.189 1.177 1.00 . A A . 94 GLY O 1 1
14 43323 1 1 95 PRO C C -7.580 1.627 4.415 1.00 . A A . 95 PRO C 1 1
14 43324 1 1 95 PRO CA C -7.652 2.806 3.450 1.00 . A A . 95 PRO CA 1 1
14 43325 1 1 95 PRO CB C -7.893 4.114 4.225 1.00 . A A . 95 PRO CB 1 1
14 43326 1 1 95 PRO CD C -9.885 3.599 2.984 1.00 . A A . 95 PRO CD 1 1
14 43327 1 1 95 PRO CG C -9.135 4.719 3.645 1.00 . A A . 95 PRO CG 1 1
14 43328 1 1 95 PRO HA H -6.725 2.876 2.900 1.00 . A A . 95 PRO HA 1 1
14 43329 1 1 95 PRO HB2 H -8.020 3.891 5.273 1.00 . A A . 95 PRO HB2 1 1
14 43330 1 1 95 PRO HB3 H -7.043 4.768 4.096 1.00 . A A . 95 PRO HB3 1 1
14 43331 1 1 95 PRO HD2 H -10.534 3.106 3.693 1.00 . A A . 95 PRO HD2 1 1
14 43332 1 1 95 PRO HD3 H -10.449 3.965 2.139 1.00 . A A . 95 PRO HD3 1 1
14 43333 1 1 95 PRO HG2 H -9.732 5.154 4.433 1.00 . A A . 95 PRO HG2 1 1
14 43334 1 1 95 PRO HG3 H -8.870 5.471 2.917 1.00 . A A . 95 PRO HG3 1 1
14 43335 1 1 95 PRO N N -8.803 2.711 2.552 1.00 . A A . 95 PRO N 1 1
14 43336 1 1 95 PRO O O -7.186 1.780 5.572 1.00 . A A . 95 PRO O 1 1
14 43337 1 1 96 TYR C C -6.731 -1.595 4.472 1.00 . A A . 96 TYR C 1 1
14 43338 1 1 96 TYR CA C -7.970 -0.752 4.752 1.00 . A A . 96 TYR CA 1 1
14 43339 1 1 96 TYR CB C -9.232 -1.576 4.484 1.00 . A A . 96 TYR CB 1 1
14 43340 1 1 96 TYR CD1 C -9.560 -1.444 1.984 1.00 . A A . 96 TYR CD1 1 1
14 43341 1 1 96 TYR CD2 C -8.996 -3.555 2.935 1.00 . A A . 96 TYR CD2 1 1
14 43342 1 1 96 TYR CE1 C -9.588 -2.012 0.726 1.00 . A A . 96 TYR CE1 1 1
14 43343 1 1 96 TYR CE2 C -9.023 -4.132 1.680 1.00 . A A . 96 TYR CE2 1 1
14 43344 1 1 96 TYR CG C -9.266 -2.204 3.109 1.00 . A A . 96 TYR CG 1 1
14 43345 1 1 96 TYR CZ C -9.320 -3.357 0.579 1.00 . A A . 96 TYR CZ 1 1
14 43346 1 1 96 TYR H H -8.283 0.397 3.006 1.00 . A A . 96 TYR H 1 1
14 43347 1 1 96 TYR HA H -7.958 -0.449 5.789 1.00 . A A . 96 TYR HA 1 1
14 43348 1 1 96 TYR HB2 H -9.294 -2.371 5.213 1.00 . A A . 96 TYR HB2 1 1
14 43349 1 1 96 TYR HB3 H -10.097 -0.938 4.580 1.00 . A A . 96 TYR HB3 1 1
14 43350 1 1 96 TYR HD1 H -9.770 -0.391 2.102 1.00 . A A . 96 TYR HD1 1 1
14 43351 1 1 96 TYR HD2 H -8.764 -4.160 3.800 1.00 . A A . 96 TYR HD2 1 1
14 43352 1 1 96 TYR HE1 H -9.821 -1.406 -0.137 1.00 . A A . 96 TYR HE1 1 1
14 43353 1 1 96 TYR HE2 H -8.811 -5.185 1.565 1.00 . A A . 96 TYR HE2 1 1
14 43354 1 1 96 TYR HH H -8.597 -3.613 -1.184 1.00 . A A . 96 TYR HH 1 1
14 43355 1 1 96 TYR N N -7.976 0.454 3.934 1.00 . A A . 96 TYR N 1 1
14 43356 1 1 96 TYR O O -6.043 -1.395 3.471 1.00 . A A . 96 TYR O 1 1
14 43357 1 1 96 TYR OH O -9.345 -3.928 -0.672 1.00 . A A . 96 TYR OH 1 1
14 43358 1 1 97 THR C C -5.765 -4.869 5.013 1.00 . A A . 97 THR C 1 1
14 43359 1 1 97 THR CA C -5.310 -3.428 5.210 1.00 . A A . 97 THR CA 1 1
14 43360 1 1 97 THR CB C -4.398 -3.331 6.435 1.00 . A A . 97 THR CB 1 1
14 43361 1 1 97 THR CG2 C -3.123 -4.134 6.299 1.00 . A A . 97 THR CG2 1 1
14 43362 1 1 97 THR H H -7.047 -2.654 6.136 1.00 . A A . 97 THR H 1 1
14 43363 1 1 97 THR HA H -4.761 -3.113 4.336 1.00 . A A . 97 THR HA 1 1
14 43364 1 1 97 THR HB H -4.930 -3.704 7.298 1.00 . A A . 97 THR HB 1 1
14 43365 1 1 97 THR HG1 H -4.295 -1.440 5.937 1.00 . A A . 97 THR HG1 1 1
14 43366 1 1 97 THR HG21 H -2.585 -4.117 7.236 1.00 . A A . 97 THR HG21 1 1
14 43367 1 1 97 THR HG22 H -2.508 -3.704 5.523 1.00 . A A . 97 THR HG22 1 1
14 43368 1 1 97 THR HG23 H -3.366 -5.154 6.042 1.00 . A A . 97 THR HG23 1 1
14 43369 1 1 97 THR N N -6.457 -2.542 5.363 1.00 . A A . 97 THR N 1 1
14 43370 1 1 97 THR O O -6.618 -5.366 5.747 1.00 . A A . 97 THR O 1 1
14 43371 1 1 97 THR OG1 O -4.035 -1.984 6.684 1.00 . A A . 97 THR OG1 1 1
14 43372 1 1 98 VAL C C -4.298 -7.811 3.756 1.00 . A A . 98 VAL C 1 1
14 43373 1 1 98 VAL CA C -5.539 -6.921 3.727 1.00 . A A . 98 VAL CA 1 1
14 43374 1 1 98 VAL CB C -6.246 -7.054 2.360 1.00 . A A . 98 VAL CB 1 1
14 43375 1 1 98 VAL CG1 C -5.539 -6.223 1.303 1.00 . A A . 98 VAL CG1 1 1
14 43376 1 1 98 VAL CG2 C -6.336 -8.513 1.934 1.00 . A A . 98 VAL CG2 1 1
14 43377 1 1 98 VAL H H -4.521 -5.084 3.464 1.00 . A A . 98 VAL H 1 1
14 43378 1 1 98 VAL HA H -6.224 -7.256 4.491 1.00 . A A . 98 VAL HA 1 1
14 43379 1 1 98 VAL HB H -7.251 -6.676 2.464 1.00 . A A . 98 VAL HB 1 1
14 43380 1 1 98 VAL HG11 H -4.520 -6.562 1.198 1.00 . A A . 98 VAL HG11 1 1
14 43381 1 1 98 VAL HG12 H -5.546 -5.185 1.601 1.00 . A A . 98 VAL HG12 1 1
14 43382 1 1 98 VAL HG13 H -6.054 -6.330 0.360 1.00 . A A . 98 VAL HG13 1 1
14 43383 1 1 98 VAL HG21 H -6.272 -9.148 2.805 1.00 . A A . 98 VAL HG21 1 1
14 43384 1 1 98 VAL HG22 H -5.524 -8.743 1.260 1.00 . A A . 98 VAL HG22 1 1
14 43385 1 1 98 VAL HG23 H -7.279 -8.684 1.433 1.00 . A A . 98 VAL HG23 1 1
14 43386 1 1 98 VAL N N -5.193 -5.534 4.016 1.00 . A A . 98 VAL N 1 1
14 43387 1 1 98 VAL O O -3.480 -7.789 2.837 1.00 . A A . 98 VAL O 1 1
14 43388 1 1 99 VAL C C -3.440 -10.917 4.658 1.00 . A A . 99 VAL C 1 1
14 43389 1 1 99 VAL CA C -3.035 -9.487 4.987 1.00 . A A . 99 VAL CA 1 1
14 43390 1 1 99 VAL CB C -2.467 -9.440 6.419 1.00 . A A . 99 VAL CB 1 1
14 43391 1 1 99 VAL CG1 C -1.145 -10.188 6.498 1.00 . A A . 99 VAL CG1 1 1
14 43392 1 1 99 VAL CG2 C -2.301 -8.001 6.882 1.00 . A A . 99 VAL CG2 1 1
14 43393 1 1 99 VAL H H -4.853 -8.558 5.523 1.00 . A A . 99 VAL H 1 1
14 43394 1 1 99 VAL HA H -2.258 -9.176 4.304 1.00 . A A . 99 VAL HA 1 1
14 43395 1 1 99 VAL HB H -3.169 -9.927 7.079 1.00 . A A . 99 VAL HB 1 1
14 43396 1 1 99 VAL HG11 H -0.478 -9.822 5.730 1.00 . A A . 99 VAL HG11 1 1
14 43397 1 1 99 VAL HG12 H -1.320 -11.244 6.349 1.00 . A A . 99 VAL HG12 1 1
14 43398 1 1 99 VAL HG13 H -0.699 -10.030 7.468 1.00 . A A . 99 VAL HG13 1 1
14 43399 1 1 99 VAL HG21 H -3.141 -7.413 6.543 1.00 . A A . 99 VAL HG21 1 1
14 43400 1 1 99 VAL HG22 H -1.389 -7.593 6.471 1.00 . A A . 99 VAL HG22 1 1
14 43401 1 1 99 VAL HG23 H -2.253 -7.972 7.961 1.00 . A A . 99 VAL HG23 1 1
14 43402 1 1 99 VAL N N -4.165 -8.582 4.828 1.00 . A A . 99 VAL N 1 1
14 43403 1 1 99 VAL O O -4.470 -11.403 5.132 1.00 . A A . 99 VAL O 1 1
14 43404 1 1 100 LEU C C -1.664 -13.802 3.620 1.00 . A A . 100 LEU C 1 1
14 43405 1 1 100 LEU CA C -2.899 -12.937 3.392 1.00 . A A . 100 LEU CA 1 1
14 43406 1 1 100 LEU CB C -3.279 -12.979 1.909 1.00 . A A . 100 LEU CB 1 1
14 43407 1 1 100 LEU CD1 C -4.688 -11.408 0.559 1.00 . A A . 100 LEU CD1 1 1
14 43408 1 1 100 LEU CD2 C -5.529 -13.702 1.086 1.00 . A A . 100 LEU CD2 1 1
14 43409 1 1 100 LEU CG C -4.703 -12.528 1.587 1.00 . A A . 100 LEU CG 1 1
14 43410 1 1 100 LEU H H -1.846 -11.110 3.473 1.00 . A A . 100 LEU H 1 1
14 43411 1 1 100 LEU HA H -3.716 -13.324 3.983 1.00 . A A . 100 LEU HA 1 1
14 43412 1 1 100 LEU HB2 H -2.594 -12.345 1.367 1.00 . A A . 100 LEU HB2 1 1
14 43413 1 1 100 LEU HB3 H -3.158 -13.993 1.558 1.00 . A A . 100 LEU HB3 1 1
14 43414 1 1 100 LEU HD11 H -5.646 -11.363 0.062 1.00 . A A . 100 LEU HD11 1 1
14 43415 1 1 100 LEU HD12 H -3.913 -11.597 -0.169 1.00 . A A . 100 LEU HD12 1 1
14 43416 1 1 100 LEU HD13 H -4.495 -10.468 1.055 1.00 . A A . 100 LEU HD13 1 1
14 43417 1 1 100 LEU HD21 H -6.322 -13.911 1.789 1.00 . A A . 100 LEU HD21 1 1
14 43418 1 1 100 LEU HD22 H -4.897 -14.572 0.989 1.00 . A A . 100 LEU HD22 1 1
14 43419 1 1 100 LEU HD23 H -5.955 -13.457 0.124 1.00 . A A . 100 LEU HD23 1 1
14 43420 1 1 100 LEU HG H -5.168 -12.153 2.486 1.00 . A A . 100 LEU HG 1 1
14 43421 1 1 100 LEU N N -2.646 -11.562 3.807 1.00 . A A . 100 LEU N 1 1
14 43422 1 1 100 LEU O O -0.661 -13.336 4.159 1.00 . A A . 100 LEU O 1 1
14 43423 1 1 101 GLU C C 0.465 -15.621 2.274 1.00 . A A . 101 GLU C 1 1
14 43424 1 1 101 GLU CA C -0.604 -15.968 3.305 1.00 . A A . 101 GLU CA 1 1
14 43425 1 1 101 GLU CB C -1.061 -17.417 3.122 1.00 . A A . 101 GLU CB 1 1
14 43426 1 1 101 GLU CD C -0.720 -19.759 4.005 1.00 . A A . 101 GLU CD 1 1
14 43427 1 1 101 GLU CG C -0.826 -18.287 4.347 1.00 . A A . 101 GLU CG 1 1
14 43428 1 1 101 GLU H H -2.554 -15.365 2.745 1.00 . A A . 101 GLU H 1 1
14 43429 1 1 101 GLU HA H -0.185 -15.851 4.294 1.00 . A A . 101 GLU HA 1 1
14 43430 1 1 101 GLU HB2 H -2.119 -17.423 2.900 1.00 . A A . 101 GLU HB2 1 1
14 43431 1 1 101 GLU HB3 H -0.525 -17.850 2.291 1.00 . A A . 101 GLU HB3 1 1
14 43432 1 1 101 GLU HG2 H 0.092 -17.975 4.822 1.00 . A A . 101 GLU HG2 1 1
14 43433 1 1 101 GLU HG3 H -1.649 -18.151 5.033 1.00 . A A . 101 GLU HG3 1 1
14 43434 1 1 101 GLU N N -1.736 -15.056 3.187 1.00 . A A . 101 GLU N 1 1
14 43435 1 1 101 GLU O O 0.305 -14.677 1.499 1.00 . A A . 101 GLU O 1 1
14 43436 1 1 101 GLU OE1 O -1.632 -20.280 3.330 1.00 . A A . 101 GLU OE1 1 1
14 43437 1 1 101 GLU OE2 O 0.277 -20.393 4.413 1.00 . A A . 101 GLU OE2 1 1
14 43438 1 1 102 ARG C C 2.849 -17.360 0.405 1.00 . A A . 102 ARG C 1 1
14 43439 1 1 102 ARG CA C 2.635 -16.152 1.315 1.00 . A A . 102 ARG CA 1 1
14 43440 1 1 102 ARG CB C 3.923 -15.802 2.078 1.00 . A A . 102 ARG CB 1 1
14 43441 1 1 102 ARG CD C 5.304 -17.724 2.932 1.00 . A A . 102 ARG CD 1 1
14 43442 1 1 102 ARG CG C 5.102 -16.727 1.803 1.00 . A A . 102 ARG CG 1 1
14 43443 1 1 102 ARG CZ C 5.284 -20.062 2.164 1.00 . A A . 102 ARG CZ 1 1
14 43444 1 1 102 ARG H H 1.621 -17.130 2.897 1.00 . A A . 102 ARG H 1 1
14 43445 1 1 102 ARG HA H 2.355 -15.308 0.702 1.00 . A A . 102 ARG HA 1 1
14 43446 1 1 102 ARG HB2 H 4.218 -14.798 1.812 1.00 . A A . 102 ARG HB2 1 1
14 43447 1 1 102 ARG HB3 H 3.715 -15.833 3.137 1.00 . A A . 102 ARG HB3 1 1
14 43448 1 1 102 ARG HD2 H 6.362 -17.892 3.063 1.00 . A A . 102 ARG HD2 1 1
14 43449 1 1 102 ARG HD3 H 4.890 -17.309 3.839 1.00 . A A . 102 ARG HD3 1 1
14 43450 1 1 102 ARG HE H 3.694 -19.073 2.852 1.00 . A A . 102 ARG HE 1 1
14 43451 1 1 102 ARG HG2 H 4.922 -17.267 0.886 1.00 . A A . 102 ARG HG2 1 1
14 43452 1 1 102 ARG HG3 H 5.997 -16.130 1.700 1.00 . A A . 102 ARG HG3 1 1
14 43453 1 1 102 ARG HH11 H 7.086 -19.152 2.056 1.00 . A A . 102 ARG HH11 1 1
14 43454 1 1 102 ARG HH12 H 7.053 -20.798 1.519 1.00 . A A . 102 ARG HH12 1 1
14 43455 1 1 102 ARG HH21 H 3.642 -21.241 2.149 1.00 . A A . 102 ARG HH21 1 1
14 43456 1 1 102 ARG HH22 H 5.096 -21.986 1.572 1.00 . A A . 102 ARG HH22 1 1
14 43457 1 1 102 ARG N N 1.546 -16.393 2.255 1.00 . A A . 102 ARG N 1 1
14 43458 1 1 102 ARG NE N 4.652 -19.002 2.658 1.00 . A A . 102 ARG NE 1 1
14 43459 1 1 102 ARG NH1 N 6.581 -19.999 1.890 1.00 . A A . 102 ARG NH1 1 1
14 43460 1 1 102 ARG NH2 N 4.619 -21.188 1.944 1.00 . A A . 102 ARG NH2 1 1
14 43461 1 1 102 ARG O O 2.744 -18.507 0.840 1.00 . A A . 102 ARG O 1 1
14 43462 1 1 103 ASN C C 4.736 -18.799 -1.626 1.00 . A A . 103 ASN C 1 1
14 43463 1 1 103 ASN CA C 3.373 -18.148 -1.841 1.00 . A A . 103 ASN CA 1 1
14 43464 1 1 103 ASN CB C 3.284 -17.587 -3.261 1.00 . A A . 103 ASN CB 1 1
14 43465 1 1 103 ASN CG C 2.375 -18.411 -4.152 1.00 . A A . 103 ASN CG 1 1
14 43466 1 1 103 ASN H H 3.207 -16.153 -1.149 1.00 . A A . 103 ASN H 1 1
14 43467 1 1 103 ASN HA H 2.605 -18.895 -1.709 1.00 . A A . 103 ASN HA 1 1
14 43468 1 1 103 ASN HB2 H 2.901 -16.578 -3.221 1.00 . A A . 103 ASN HB2 1 1
14 43469 1 1 103 ASN HB3 H 4.272 -17.576 -3.699 1.00 . A A . 103 ASN HB3 1 1
14 43470 1 1 103 ASN HD21 H 0.880 -17.135 -3.847 1.00 . A A . 103 ASN HD21 1 1
14 43471 1 1 103 ASN HD22 H 0.526 -18.474 -4.878 1.00 . A A . 103 ASN HD22 1 1
14 43472 1 1 103 ASN N N 3.139 -17.089 -0.864 1.00 . A A . 103 ASN N 1 1
14 43473 1 1 103 ASN ND2 N 1.135 -17.961 -4.308 1.00 . A A . 103 ASN ND2 1 1
14 43474 1 1 103 ASN O O 5.425 -18.512 -0.650 1.00 . A A . 103 ASN O 1 1
14 43475 1 1 103 ASN OD1 O 2.782 -19.438 -4.693 1.00 . A A . 103 ASN OD1 1 1
14 43476 1 1 104 GLU C C 7.540 -19.486 -2.903 1.00 . A A . 104 GLU C 1 1
14 43477 1 1 104 GLU CA C 6.389 -20.389 -2.458 1.00 . A A . 104 GLU CA 1 1
14 43478 1 1 104 GLU CB C 6.364 -21.659 -3.315 1.00 . A A . 104 GLU CB 1 1
14 43479 1 1 104 GLU CD C 5.115 -22.813 -5.183 1.00 . A A . 104 GLU CD 1 1
14 43480 1 1 104 GLU CG C 5.620 -21.494 -4.630 1.00 . A A . 104 GLU CG 1 1
14 43481 1 1 104 GLU H H 4.510 -19.881 -3.292 1.00 . A A . 104 GLU H 1 1
14 43482 1 1 104 GLU HA H 6.549 -20.668 -1.427 1.00 . A A . 104 GLU HA 1 1
14 43483 1 1 104 GLU HB2 H 7.380 -21.949 -3.536 1.00 . A A . 104 GLU HB2 1 1
14 43484 1 1 104 GLU HB3 H 5.887 -22.448 -2.754 1.00 . A A . 104 GLU HB3 1 1
14 43485 1 1 104 GLU HG2 H 4.775 -20.840 -4.472 1.00 . A A . 104 GLU HG2 1 1
14 43486 1 1 104 GLU HG3 H 6.288 -21.050 -5.354 1.00 . A A . 104 GLU HG3 1 1
14 43487 1 1 104 GLU N N 5.105 -19.697 -2.536 1.00 . A A . 104 GLU N 1 1
14 43488 1 1 104 GLU O O 8.424 -19.915 -3.645 1.00 . A A . 104 GLU O 1 1
14 43489 1 1 104 GLU OE1 O 5.903 -23.519 -5.848 1.00 . A A . 104 GLU OE1 1 1
14 43490 1 1 104 GLU OE2 O 3.932 -23.138 -4.951 1.00 . A A . 104 GLU OE2 1 1
14 43491 1 1 105 LEU C C 9.871 -17.594 -2.061 1.00 . A A . 105 LEU C 1 1
14 43492 1 1 105 LEU CA C 8.575 -17.283 -2.803 1.00 . A A . 105 LEU CA 1 1
14 43493 1 1 105 LEU CB C 8.127 -15.852 -2.491 1.00 . A A . 105 LEU CB 1 1
14 43494 1 1 105 LEU CD1 C 7.269 -13.634 -3.288 1.00 . A A . 105 LEU CD1 1 1
14 43495 1 1 105 LEU CD2 C 9.094 -14.788 -4.549 1.00 . A A . 105 LEU CD2 1 1
14 43496 1 1 105 LEU CG C 7.836 -14.980 -3.715 1.00 . A A . 105 LEU CG 1 1
14 43497 1 1 105 LEU H H 6.802 -17.947 -1.858 1.00 . A A . 105 LEU H 1 1
14 43498 1 1 105 LEU HA H 8.754 -17.372 -3.864 1.00 . A A . 105 LEU HA 1 1
14 43499 1 1 105 LEU HB2 H 7.232 -15.902 -1.888 1.00 . A A . 105 LEU HB2 1 1
14 43500 1 1 105 LEU HB3 H 8.904 -15.374 -1.911 1.00 . A A . 105 LEU HB3 1 1
14 43501 1 1 105 LEU HD11 H 6.287 -13.504 -3.719 1.00 . A A . 105 LEU HD11 1 1
14 43502 1 1 105 LEU HD12 H 7.921 -12.842 -3.632 1.00 . A A . 105 LEU HD12 1 1
14 43503 1 1 105 LEU HD13 H 7.197 -13.598 -2.212 1.00 . A A . 105 LEU HD13 1 1
14 43504 1 1 105 LEU HD21 H 9.735 -14.062 -4.072 1.00 . A A . 105 LEU HD21 1 1
14 43505 1 1 105 LEU HD22 H 8.824 -14.439 -5.534 1.00 . A A . 105 LEU HD22 1 1
14 43506 1 1 105 LEU HD23 H 9.618 -15.730 -4.632 1.00 . A A . 105 LEU HD23 1 1
14 43507 1 1 105 LEU HG H 7.098 -15.472 -4.333 1.00 . A A . 105 LEU HG 1 1
14 43508 1 1 105 LEU N N 7.528 -18.235 -2.447 1.00 . A A . 105 LEU N 1 1
14 43509 1 1 105 LEU O O 9.849 -18.056 -0.921 1.00 . A A . 105 LEU O 1 1
14 43510 1 1 106 ILE C C 12.725 -16.486 -1.159 1.00 . A A . 106 ILE C 1 1
14 43511 1 1 106 ILE CA C 12.306 -17.598 -2.126 1.00 . A A . 106 ILE CA 1 1
14 43512 1 1 106 ILE CB C 13.395 -17.772 -3.203 1.00 . A A . 106 ILE CB 1 1
14 43513 1 1 106 ILE CD1 C 12.608 -18.029 -5.609 1.00 . A A . 106 ILE CD1 1 1
14 43514 1 1 106 ILE CG1 C 12.911 -18.722 -4.299 1.00 . A A . 106 ILE CG1 1 1
14 43515 1 1 106 ILE CG2 C 14.682 -18.288 -2.577 1.00 . A A . 106 ILE CG2 1 1
14 43516 1 1 106 ILE H H 10.950 -16.974 -3.627 1.00 . A A . 106 ILE H 1 1
14 43517 1 1 106 ILE HA H 12.237 -18.524 -1.573 1.00 . A A . 106 ILE HA 1 1
14 43518 1 1 106 ILE HB H 13.599 -16.804 -3.636 1.00 . A A . 106 ILE HB 1 1
14 43519 1 1 106 ILE HD11 H 11.802 -17.324 -5.465 1.00 . A A . 106 ILE HD11 1 1
14 43520 1 1 106 ILE HD12 H 12.316 -18.762 -6.346 1.00 . A A . 106 ILE HD12 1 1
14 43521 1 1 106 ILE HD13 H 13.487 -17.504 -5.951 1.00 . A A . 106 ILE HD13 1 1
14 43522 1 1 106 ILE HG12 H 13.672 -19.466 -4.486 1.00 . A A . 106 ILE HG12 1 1
14 43523 1 1 106 ILE HG13 H 12.007 -19.213 -3.968 1.00 . A A . 106 ILE HG13 1 1
14 43524 1 1 106 ILE HG21 H 14.696 -18.040 -1.526 1.00 . A A . 106 ILE HG21 1 1
14 43525 1 1 106 ILE HG22 H 15.530 -17.831 -3.066 1.00 . A A . 106 ILE HG22 1 1
14 43526 1 1 106 ILE HG23 H 14.734 -19.361 -2.695 1.00 . A A . 106 ILE HG23 1 1
14 43527 1 1 106 ILE N N 10.998 -17.339 -2.719 1.00 . A A . 106 ILE N 1 1
14 43528 1 1 106 ILE O O 13.130 -16.769 -0.032 1.00 . A A . 106 ILE O 1 1
14 43529 1 1 107 PRO C C 12.379 -14.124 0.646 1.00 . A A . 107 PRO C 1 1
14 43530 1 1 107 PRO CA C 13.044 -14.074 -0.726 1.00 . A A . 107 PRO CA 1 1
14 43531 1 1 107 PRO CB C 12.566 -12.851 -1.509 1.00 . A A . 107 PRO CB 1 1
14 43532 1 1 107 PRO CD C 12.192 -14.748 -2.910 1.00 . A A . 107 PRO CD 1 1
14 43533 1 1 107 PRO CG C 12.565 -13.292 -2.932 1.00 . A A . 107 PRO CG 1 1
14 43534 1 1 107 PRO HA H 14.116 -14.027 -0.603 1.00 . A A . 107 PRO HA 1 1
14 43535 1 1 107 PRO HB2 H 11.574 -12.573 -1.181 1.00 . A A . 107 PRO HB2 1 1
14 43536 1 1 107 PRO HB3 H 13.248 -12.029 -1.350 1.00 . A A . 107 PRO HB3 1 1
14 43537 1 1 107 PRO HD2 H 11.123 -14.865 -3.009 1.00 . A A . 107 PRO HD2 1 1
14 43538 1 1 107 PRO HD3 H 12.705 -15.279 -3.698 1.00 . A A . 107 PRO HD3 1 1
14 43539 1 1 107 PRO HG2 H 11.835 -12.725 -3.491 1.00 . A A . 107 PRO HG2 1 1
14 43540 1 1 107 PRO HG3 H 13.550 -13.162 -3.357 1.00 . A A . 107 PRO HG3 1 1
14 43541 1 1 107 PRO N N 12.652 -15.202 -1.581 1.00 . A A . 107 PRO N 1 1
14 43542 1 1 107 PRO O O 11.213 -13.756 0.798 1.00 . A A . 107 PRO O 1 1
14 43543 1 1 108 ASP C C 12.719 -13.345 3.721 1.00 . A A . 108 ASP C 1 1
14 43544 1 1 108 ASP CA C 12.614 -14.686 3.004 1.00 . A A . 108 ASP CA 1 1
14 43545 1 1 108 ASP CB C 13.377 -15.757 3.786 1.00 . A A . 108 ASP CB 1 1
14 43546 1 1 108 ASP CG C 12.561 -17.019 3.985 1.00 . A A . 108 ASP CG 1 1
14 43547 1 1 108 ASP H H 14.048 -14.867 1.459 1.00 . A A . 108 ASP H 1 1
14 43548 1 1 108 ASP HA H 11.573 -14.969 2.945 1.00 . A A . 108 ASP HA 1 1
14 43549 1 1 108 ASP HB2 H 14.278 -16.013 3.250 1.00 . A A . 108 ASP HB2 1 1
14 43550 1 1 108 ASP HB3 H 13.640 -15.364 4.758 1.00 . A A . 108 ASP HB3 1 1
14 43551 1 1 108 ASP N N 13.127 -14.591 1.642 1.00 . A A . 108 ASP N 1 1
14 43552 1 1 108 ASP O O 12.372 -13.230 4.897 1.00 . A A . 108 ASP O 1 1
14 43553 1 1 108 ASP OD1 O 11.815 -17.093 4.984 1.00 . A A . 108 ASP OD1 1 1
14 43554 1 1 108 ASP OD2 O 12.667 -17.933 3.140 1.00 . A A . 108 ASP OD2 1 1
14 43555 1 1 109 VAL C C 12.029 -10.246 3.563 1.00 . A A . 109 VAL C 1 1
14 43556 1 1 109 VAL CA C 13.355 -11.001 3.572 1.00 . A A . 109 VAL CA 1 1
14 43557 1 1 109 VAL CB C 14.413 -10.183 2.803 1.00 . A A . 109 VAL CB 1 1
14 43558 1 1 109 VAL CG1 C 13.923 -9.854 1.399 1.00 . A A . 109 VAL CG1 1 1
14 43559 1 1 109 VAL CG2 C 14.768 -8.915 3.564 1.00 . A A . 109 VAL CG2 1 1
14 43560 1 1 109 VAL H H 13.462 -12.490 2.074 1.00 . A A . 109 VAL H 1 1
14 43561 1 1 109 VAL HA H 13.690 -11.108 4.594 1.00 . A A . 109 VAL HA 1 1
14 43562 1 1 109 VAL HB H 15.306 -10.783 2.714 1.00 . A A . 109 VAL HB 1 1
14 43563 1 1 109 VAL HG11 H 14.769 -9.631 0.766 1.00 . A A . 109 VAL HG11 1 1
14 43564 1 1 109 VAL HG12 H 13.266 -8.997 1.439 1.00 . A A . 109 VAL HG12 1 1
14 43565 1 1 109 VAL HG13 H 13.385 -10.701 0.998 1.00 . A A . 109 VAL HG13 1 1
14 43566 1 1 109 VAL HG21 H 15.443 -8.316 2.971 1.00 . A A . 109 VAL HG21 1 1
14 43567 1 1 109 VAL HG22 H 15.244 -9.178 4.497 1.00 . A A . 109 VAL HG22 1 1
14 43568 1 1 109 VAL HG23 H 13.868 -8.352 3.765 1.00 . A A . 109 VAL HG23 1 1
14 43569 1 1 109 VAL N N 13.202 -12.335 3.006 1.00 . A A . 109 VAL N 1 1
14 43570 1 1 109 VAL O O 11.819 -9.326 4.354 1.00 . A A . 109 VAL O 1 1
14 43571 1 1 110 ILE C C 8.762 -10.786 3.310 1.00 . A A . 110 ILE C 1 1
14 43572 1 1 110 ILE CA C 9.829 -10.006 2.545 1.00 . A A . 110 ILE CA 1 1
14 43573 1 1 110 ILE CB C 9.399 -9.872 1.072 1.00 . A A . 110 ILE CB 1 1
14 43574 1 1 110 ILE CD1 C 9.009 -11.220 -1.056 1.00 . A A . 110 ILE CD1 1 1
14 43575 1 1 110 ILE CG1 C 9.603 -11.199 0.336 1.00 . A A . 110 ILE CG1 1 1
14 43576 1 1 110 ILE CG2 C 10.181 -8.759 0.391 1.00 . A A . 110 ILE CG2 1 1
14 43577 1 1 110 ILE H H 11.361 -11.383 2.059 1.00 . A A . 110 ILE H 1 1
14 43578 1 1 110 ILE HA H 9.905 -9.014 2.966 1.00 . A A . 110 ILE HA 1 1
14 43579 1 1 110 ILE HB H 8.352 -9.610 1.047 1.00 . A A . 110 ILE HB 1 1
14 43580 1 1 110 ILE HD11 H 9.533 -10.511 -1.683 1.00 . A A . 110 ILE HD11 1 1
14 43581 1 1 110 ILE HD12 H 7.964 -10.951 -1.007 1.00 . A A . 110 ILE HD12 1 1
14 43582 1 1 110 ILE HD13 H 9.107 -12.210 -1.476 1.00 . A A . 110 ILE HD13 1 1
14 43583 1 1 110 ILE HG12 H 10.662 -11.393 0.246 1.00 . A A . 110 ILE HG12 1 1
14 43584 1 1 110 ILE HG13 H 9.142 -11.993 0.903 1.00 . A A . 110 ILE HG13 1 1
14 43585 1 1 110 ILE HG21 H 11.188 -8.735 0.782 1.00 . A A . 110 ILE HG21 1 1
14 43586 1 1 110 ILE HG22 H 9.699 -7.812 0.583 1.00 . A A . 110 ILE HG22 1 1
14 43587 1 1 110 ILE HG23 H 10.211 -8.940 -0.672 1.00 . A A . 110 ILE HG23 1 1
14 43588 1 1 110 ILE N N 11.135 -10.646 2.663 1.00 . A A . 110 ILE N 1 1
14 43589 1 1 110 ILE O O 7.895 -10.199 3.956 1.00 . A A . 110 ILE O 1 1
14 43590 1 1 111 THR C C 8.185 -13.044 5.415 1.00 . A A . 111 THR C 1 1
14 43591 1 1 111 THR CA C 7.876 -12.968 3.922 1.00 . A A . 111 THR CA 1 1
14 43592 1 1 111 THR CB C 7.883 -14.373 3.312 1.00 . A A . 111 THR CB 1 1
14 43593 1 1 111 THR CG2 C 9.193 -15.105 3.496 1.00 . A A . 111 THR CG2 1 1
14 43594 1 1 111 THR H H 9.551 -12.523 2.704 1.00 . A A . 111 THR H 1 1
14 43595 1 1 111 THR HA H 6.896 -12.535 3.793 1.00 . A A . 111 THR HA 1 1
14 43596 1 1 111 THR HB H 7.699 -14.294 2.250 1.00 . A A . 111 THR HB 1 1
14 43597 1 1 111 THR HG1 H 6.476 -14.711 4.632 1.00 . A A . 111 THR HG1 1 1
14 43598 1 1 111 THR HG21 H 9.057 -16.152 3.266 1.00 . A A . 111 THR HG21 1 1
14 43599 1 1 111 THR HG22 H 9.522 -15.001 4.520 1.00 . A A . 111 THR HG22 1 1
14 43600 1 1 111 THR HG23 H 9.937 -14.685 2.836 1.00 . A A . 111 THR HG23 1 1
14 43601 1 1 111 THR N N 8.835 -12.112 3.234 1.00 . A A . 111 THR N 1 1
14 43602 1 1 111 THR O O 7.348 -13.467 6.211 1.00 . A A . 111 THR O 1 1
14 43603 1 1 111 THR OG1 O 6.860 -15.170 3.882 1.00 . A A . 111 THR OG1 1 1
14 43604 1 1 112 GLY C C 10.000 -14.050 7.708 1.00 . A A . 112 GLY C 1 1
14 43605 1 1 112 GLY CA C 9.791 -12.644 7.181 1.00 . A A . 112 GLY CA 1 1
14 43606 1 1 112 GLY H H 10.015 -12.294 5.104 1.00 . A A . 112 GLY H 1 1
14 43607 1 1 112 GLY HA2 H 10.712 -12.091 7.288 1.00 . A A . 112 GLY HA2 1 1
14 43608 1 1 112 GLY HA3 H 9.024 -12.162 7.769 1.00 . A A . 112 GLY HA3 1 1
14 43609 1 1 112 GLY N N 9.392 -12.624 5.784 1.00 . A A . 112 GLY N 1 1
14 43610 1 1 112 GLY O O 9.984 -15.015 6.944 1.00 . A A . 112 GLY O 1 1
14 43611 1 1 113 GLY C C 9.146 -16.308 9.649 1.00 . A A . 113 GLY C 1 1
14 43612 1 1 113 GLY CA C 10.405 -15.466 9.630 1.00 . A A . 113 GLY CA 1 1
14 43613 1 1 113 GLY H H 10.197 -13.358 9.577 1.00 . A A . 113 GLY H 1 1
14 43614 1 1 113 GLY HA2 H 11.169 -15.991 9.076 1.00 . A A . 113 GLY HA2 1 1
14 43615 1 1 113 GLY HA3 H 10.745 -15.323 10.645 1.00 . A A . 113 GLY HA3 1 1
14 43616 1 1 113 GLY N N 10.195 -14.165 9.019 1.00 . A A . 113 GLY N 1 1
14 43617 1 1 113 GLY O O 9.181 -17.481 10.020 1.00 . A A . 113 GLY O 1 1
14 43618 1 1 114 SER C C 6.346 -16.738 7.783 1.00 . A A . 114 SER C 1 1
14 43619 1 1 114 SER CA C 6.751 -16.409 9.216 1.00 . A A . 114 SER CA 1 1
14 43620 1 1 114 SER CB C 5.665 -15.561 9.882 1.00 . A A . 114 SER CB 1 1
14 43621 1 1 114 SER H H 8.068 -14.771 8.963 1.00 . A A . 114 SER H 1 1
14 43622 1 1 114 SER HA H 6.865 -17.331 9.766 1.00 . A A . 114 SER HA 1 1
14 43623 1 1 114 SER HB2 H 4.694 -15.921 9.577 1.00 . A A . 114 SER HB2 1 1
14 43624 1 1 114 SER HB3 H 5.757 -15.638 10.955 1.00 . A A . 114 SER HB3 1 1
14 43625 1 1 114 SER HG H 4.947 -13.892 9.150 1.00 . A A . 114 SER HG 1 1
14 43626 1 1 114 SER N N 8.029 -15.708 9.247 1.00 . A A . 114 SER N 1 1
14 43627 1 1 114 SER O O 7.090 -16.470 6.840 1.00 . A A . 114 SER O 1 1
14 43628 1 1 114 SER OG O 5.782 -14.198 9.510 1.00 . A A . 114 SER OG 1 1
14 43629 1 1 115 SER C C 3.460 -16.813 5.925 1.00 . A A . 115 SER C 1 1
14 43630 1 1 115 SER CA C 4.653 -17.682 6.310 1.00 . A A . 115 SER CA 1 1
14 43631 1 1 115 SER CB C 4.253 -19.159 6.287 1.00 . A A . 115 SER CB 1 1
14 43632 1 1 115 SER H H 4.611 -17.505 8.419 1.00 . A A . 115 SER H 1 1
14 43633 1 1 115 SER HA H 5.446 -17.520 5.595 1.00 . A A . 115 SER HA 1 1
14 43634 1 1 115 SER HB2 H 3.312 -19.282 6.803 1.00 . A A . 115 SER HB2 1 1
14 43635 1 1 115 SER HB3 H 4.147 -19.484 5.262 1.00 . A A . 115 SER HB3 1 1
14 43636 1 1 115 SER HG H 5.316 -19.697 7.841 1.00 . A A . 115 SER HG 1 1
14 43637 1 1 115 SER N N 5.159 -17.317 7.628 1.00 . A A . 115 SER N 1 1
14 43638 1 1 115 SER O O 2.485 -17.300 5.349 1.00 . A A . 115 SER O 1 1
14 43639 1 1 115 SER OG O 5.231 -19.963 6.922 1.00 . A A . 115 SER OG 1 1
14 43640 1 1 116 ARG C C 3.012 -13.264 5.430 1.00 . A A . 116 ARG C 1 1
14 43641 1 1 116 ARG CA C 2.465 -14.594 5.932 1.00 . A A . 116 ARG CA 1 1
14 43642 1 1 116 ARG CB C 1.591 -14.363 7.167 1.00 . A A . 116 ARG CB 1 1
14 43643 1 1 116 ARG CD C 0.426 -15.556 9.045 1.00 . A A . 116 ARG CD 1 1
14 43644 1 1 116 ARG CG C 0.764 -15.573 7.564 1.00 . A A . 116 ARG CG 1 1
14 43645 1 1 116 ARG CZ C 0.752 -17.262 10.787 1.00 . A A . 116 ARG CZ 1 1
14 43646 1 1 116 ARG H H 4.344 -15.194 6.700 1.00 . A A . 116 ARG H 1 1
14 43647 1 1 116 ARG HA H 1.861 -15.037 5.153 1.00 . A A . 116 ARG HA 1 1
14 43648 1 1 116 ARG HB2 H 2.227 -14.099 7.999 1.00 . A A . 116 ARG HB2 1 1
14 43649 1 1 116 ARG HB3 H 0.917 -13.542 6.967 1.00 . A A . 116 ARG HB3 1 1
14 43650 1 1 116 ARG HD2 H 0.607 -14.564 9.431 1.00 . A A . 116 ARG HD2 1 1
14 43651 1 1 116 ARG HD3 H -0.617 -15.804 9.166 1.00 . A A . 116 ARG HD3 1 1
14 43652 1 1 116 ARG HE H 2.176 -16.601 9.557 1.00 . A A . 116 ARG HE 1 1
14 43653 1 1 116 ARG HG2 H -0.155 -15.572 6.995 1.00 . A A . 116 ARG HG2 1 1
14 43654 1 1 116 ARG HG3 H 1.326 -16.469 7.343 1.00 . A A . 116 ARG HG3 1 1
14 43655 1 1 116 ARG HH11 H -1.128 -16.529 10.660 1.00 . A A . 116 ARG HH11 1 1
14 43656 1 1 116 ARG HH12 H -0.881 -17.732 11.882 1.00 . A A . 116 ARG HH12 1 1
14 43657 1 1 116 ARG HH21 H 2.511 -18.184 11.163 1.00 . A A . 116 ARG HH21 1 1
14 43658 1 1 116 ARG HH22 H 1.187 -18.673 12.168 1.00 . A A . 116 ARG HH22 1 1
14 43659 1 1 116 ARG N N 3.542 -15.525 6.243 1.00 . A A . 116 ARG N 1 1
14 43660 1 1 116 ARG NE N 1.231 -16.513 9.800 1.00 . A A . 116 ARG NE 1 1
14 43661 1 1 116 ARG NH1 N -0.524 -17.167 11.139 1.00 . A A . 116 ARG NH1 1 1
14 43662 1 1 116 ARG NH2 N 1.549 -18.109 11.425 1.00 . A A . 116 ARG NH2 1 1
14 43663 1 1 116 ARG O O 4.109 -12.848 5.808 1.00 . A A . 116 ARG O 1 1
14 43664 1 1 117 VAL C C 1.428 -10.368 3.969 1.00 . A A . 117 VAL C 1 1
14 43665 1 1 117 VAL CA C 2.627 -11.309 4.026 1.00 . A A . 117 VAL CA 1 1
14 43666 1 1 117 VAL CB C 3.227 -11.459 2.613 1.00 . A A . 117 VAL CB 1 1
14 43667 1 1 117 VAL CG1 C 3.584 -10.099 2.031 1.00 . A A . 117 VAL CG1 1 1
14 43668 1 1 117 VAL CG2 C 4.449 -12.366 2.645 1.00 . A A . 117 VAL CG2 1 1
14 43669 1 1 117 VAL H H 1.373 -12.985 4.324 1.00 . A A . 117 VAL H 1 1
14 43670 1 1 117 VAL HA H 3.380 -10.881 4.672 1.00 . A A . 117 VAL HA 1 1
14 43671 1 1 117 VAL HB H 2.486 -11.915 1.975 1.00 . A A . 117 VAL HB 1 1
14 43672 1 1 117 VAL HG11 H 4.384 -10.212 1.315 1.00 . A A . 117 VAL HG11 1 1
14 43673 1 1 117 VAL HG12 H 3.902 -9.439 2.825 1.00 . A A . 117 VAL HG12 1 1
14 43674 1 1 117 VAL HG13 H 2.718 -9.680 1.541 1.00 . A A . 117 VAL HG13 1 1
14 43675 1 1 117 VAL HG21 H 4.135 -13.394 2.544 1.00 . A A . 117 VAL HG21 1 1
14 43676 1 1 117 VAL HG22 H 4.968 -12.238 3.583 1.00 . A A . 117 VAL HG22 1 1
14 43677 1 1 117 VAL HG23 H 5.110 -12.108 1.830 1.00 . A A . 117 VAL HG23 1 1
14 43678 1 1 117 VAL N N 2.237 -12.600 4.581 1.00 . A A . 117 VAL N 1 1
14 43679 1 1 117 VAL O O 0.299 -10.801 3.737 1.00 . A A . 117 VAL O 1 1
14 43680 1 1 118 GLY C C 0.409 -7.481 2.817 1.00 . A A . 118 GLY C 1 1
14 43681 1 1 118 GLY CA C 0.601 -8.109 4.182 1.00 . A A . 118 GLY CA 1 1
14 43682 1 1 118 GLY H H 2.593 -8.793 4.383 1.00 . A A . 118 GLY H 1 1
14 43683 1 1 118 GLY HA2 H -0.317 -8.596 4.473 1.00 . A A . 118 GLY HA2 1 1
14 43684 1 1 118 GLY HA3 H 0.824 -7.330 4.895 1.00 . A A . 118 GLY HA3 1 1
14 43685 1 1 118 GLY N N 1.675 -9.082 4.201 1.00 . A A . 118 GLY N 1 1
14 43686 1 1 118 GLY O O 1.314 -7.504 1.984 1.00 . A A . 118 GLY O 1 1
14 43687 1 1 119 ILE C C -2.051 -5.115 1.562 1.00 . A A . 119 ILE C 1 1
14 43688 1 1 119 ILE CA C -1.103 -6.285 1.320 1.00 . A A . 119 ILE CA 1 1
14 43689 1 1 119 ILE CB C -1.743 -7.264 0.310 1.00 . A A . 119 ILE CB 1 1
14 43690 1 1 119 ILE CD1 C -1.579 -9.651 -0.563 1.00 . A A . 119 ILE CD1 1 1
14 43691 1 1 119 ILE CG1 C -0.886 -8.525 0.172 1.00 . A A . 119 ILE CG1 1 1
14 43692 1 1 119 ILE CG2 C -1.920 -6.593 -1.045 1.00 . A A . 119 ILE CG2 1 1
14 43693 1 1 119 ILE H H -1.458 -6.956 3.295 1.00 . A A . 119 ILE H 1 1
14 43694 1 1 119 ILE HA H -0.184 -5.913 0.894 1.00 . A A . 119 ILE HA 1 1
14 43695 1 1 119 ILE HB H -2.721 -7.537 0.678 1.00 . A A . 119 ILE HB 1 1
14 43696 1 1 119 ILE HD11 H -1.265 -10.597 -0.149 1.00 . A A . 119 ILE HD11 1 1
14 43697 1 1 119 ILE HD12 H -1.317 -9.611 -1.611 1.00 . A A . 119 ILE HD12 1 1
14 43698 1 1 119 ILE HD13 H -2.648 -9.547 -0.455 1.00 . A A . 119 ILE HD13 1 1
14 43699 1 1 119 ILE HG12 H 0.015 -8.281 -0.371 1.00 . A A . 119 ILE HG12 1 1
14 43700 1 1 119 ILE HG13 H -0.624 -8.883 1.156 1.00 . A A . 119 ILE HG13 1 1
14 43701 1 1 119 ILE HG21 H -1.298 -7.090 -1.776 1.00 . A A . 119 ILE HG21 1 1
14 43702 1 1 119 ILE HG22 H -1.632 -5.555 -0.974 1.00 . A A . 119 ILE HG22 1 1
14 43703 1 1 119 ILE HG23 H -2.955 -6.660 -1.347 1.00 . A A . 119 ILE HG23 1 1
14 43704 1 1 119 ILE N N -0.783 -6.942 2.584 1.00 . A A . 119 ILE N 1 1
14 43705 1 1 119 ILE O O -2.817 -5.120 2.524 1.00 . A A . 119 ILE O 1 1
14 43706 1 1 120 ARG C C -3.191 -2.310 -0.488 1.00 . A A . 120 ARG C 1 1
14 43707 1 1 120 ARG CA C -2.827 -2.921 0.860 1.00 . A A . 120 ARG CA 1 1
14 43708 1 1 120 ARG CB C -2.122 -1.876 1.727 1.00 . A A . 120 ARG CB 1 1
14 43709 1 1 120 ARG CD C -2.052 -0.798 3.998 1.00 . A A . 120 ARG CD 1 1
14 43710 1 1 120 ARG CG C -2.345 -2.070 3.218 1.00 . A A . 120 ARG CG 1 1
14 43711 1 1 120 ARG CZ C -1.947 1.574 3.348 1.00 . A A . 120 ARG CZ 1 1
14 43712 1 1 120 ARG H H -1.344 -4.141 -0.039 1.00 . A A . 120 ARG H 1 1
14 43713 1 1 120 ARG HA H -3.736 -3.231 1.355 1.00 . A A . 120 ARG HA 1 1
14 43714 1 1 120 ARG HB2 H -1.060 -1.924 1.535 1.00 . A A . 120 ARG HB2 1 1
14 43715 1 1 120 ARG HB3 H -2.484 -0.896 1.456 1.00 . A A . 120 ARG HB3 1 1
14 43716 1 1 120 ARG HD2 H -2.518 -0.871 4.970 1.00 . A A . 120 ARG HD2 1 1
14 43717 1 1 120 ARG HD3 H -0.982 -0.705 4.120 1.00 . A A . 120 ARG HD3 1 1
14 43718 1 1 120 ARG HE H -3.392 0.306 2.814 1.00 . A A . 120 ARG HE 1 1
14 43719 1 1 120 ARG HG2 H -3.375 -2.352 3.384 1.00 . A A . 120 ARG HG2 1 1
14 43720 1 1 120 ARG HG3 H -1.694 -2.856 3.571 1.00 . A A . 120 ARG HG3 1 1
14 43721 1 1 120 ARG HH11 H -0.415 0.947 4.510 1.00 . A A . 120 ARG HH11 1 1
14 43722 1 1 120 ARG HH12 H -0.358 2.614 4.042 1.00 . A A . 120 ARG HH12 1 1
14 43723 1 1 120 ARG HH21 H -3.324 2.499 2.194 1.00 . A A . 120 ARG HH21 1 1
14 43724 1 1 120 ARG HH22 H -2.011 3.496 2.726 1.00 . A A . 120 ARG HH22 1 1
14 43725 1 1 120 ARG N N -1.980 -4.100 0.705 1.00 . A A . 120 ARG N 1 1
14 43726 1 1 120 ARG NE N -2.557 0.393 3.319 1.00 . A A . 120 ARG NE 1 1
14 43727 1 1 120 ARG NH1 N -0.814 1.724 4.022 1.00 . A A . 120 ARG NH1 1 1
14 43728 1 1 120 ARG NH2 N -2.471 2.608 2.703 1.00 . A A . 120 ARG NH2 1 1
14 43729 1 1 120 ARG O O -2.335 -2.140 -1.359 1.00 . A A . 120 ARG O 1 1
14 43730 1 1 121 VAL C C -5.366 0.090 -1.613 1.00 . A A . 121 VAL C 1 1
14 43731 1 1 121 VAL CA C -4.957 -1.360 -1.876 1.00 . A A . 121 VAL CA 1 1
14 43732 1 1 121 VAL CB C -6.156 -2.127 -2.466 1.00 . A A . 121 VAL CB 1 1
14 43733 1 1 121 VAL CG1 C -6.496 -1.599 -3.852 1.00 . A A . 121 VAL CG1 1 1
14 43734 1 1 121 VAL CG2 C -5.868 -3.620 -2.513 1.00 . A A . 121 VAL CG2 1 1
14 43735 1 1 121 VAL H H -5.097 -2.136 0.087 1.00 . A A . 121 VAL H 1 1
14 43736 1 1 121 VAL HA H -4.155 -1.375 -2.600 1.00 . A A . 121 VAL HA 1 1
14 43737 1 1 121 VAL HB H -7.010 -1.967 -1.826 1.00 . A A . 121 VAL HB 1 1
14 43738 1 1 121 VAL HG11 H -5.768 -0.857 -4.142 1.00 . A A . 121 VAL HG11 1 1
14 43739 1 1 121 VAL HG12 H -7.478 -1.152 -3.836 1.00 . A A . 121 VAL HG12 1 1
14 43740 1 1 121 VAL HG13 H -6.482 -2.414 -4.561 1.00 . A A . 121 VAL HG13 1 1
14 43741 1 1 121 VAL HG21 H -5.684 -3.919 -3.534 1.00 . A A . 121 VAL HG21 1 1
14 43742 1 1 121 VAL HG22 H -6.719 -4.162 -2.128 1.00 . A A . 121 VAL HG22 1 1
14 43743 1 1 121 VAL HG23 H -4.999 -3.838 -1.911 1.00 . A A . 121 VAL HG23 1 1
14 43744 1 1 121 VAL N N -4.470 -1.985 -0.651 1.00 . A A . 121 VAL N 1 1
14 43745 1 1 121 VAL O O -6.526 0.369 -1.309 1.00 . A A . 121 VAL O 1 1
14 43746 1 1 122 PRO C C -5.487 3.103 -2.576 1.00 . A A . 122 PRO C 1 1
14 43747 1 1 122 PRO CA C -4.678 2.455 -1.459 1.00 . A A . 122 PRO CA 1 1
14 43748 1 1 122 PRO CB C -3.281 3.069 -1.387 1.00 . A A . 122 PRO CB 1 1
14 43749 1 1 122 PRO CD C -2.996 0.792 -2.056 1.00 . A A . 122 PRO CD 1 1
14 43750 1 1 122 PRO CG C -2.435 2.178 -2.229 1.00 . A A . 122 PRO CG 1 1
14 43751 1 1 122 PRO HA H -5.187 2.602 -0.518 1.00 . A A . 122 PRO HA 1 1
14 43752 1 1 122 PRO HB2 H -3.305 4.076 -1.779 1.00 . A A . 122 PRO HB2 1 1
14 43753 1 1 122 PRO HB3 H -2.941 3.084 -0.362 1.00 . A A . 122 PRO HB3 1 1
14 43754 1 1 122 PRO HD2 H -2.916 0.236 -2.977 1.00 . A A . 122 PRO HD2 1 1
14 43755 1 1 122 PRO HD3 H -2.486 0.276 -1.256 1.00 . A A . 122 PRO HD3 1 1
14 43756 1 1 122 PRO HG2 H -2.499 2.481 -3.264 1.00 . A A . 122 PRO HG2 1 1
14 43757 1 1 122 PRO HG3 H -1.412 2.213 -1.889 1.00 . A A . 122 PRO HG3 1 1
14 43758 1 1 122 PRO N N -4.411 1.034 -1.708 1.00 . A A . 122 PRO N 1 1
14 43759 1 1 122 PRO O O -5.902 2.437 -3.525 1.00 . A A . 122 PRO O 1 1
14 43760 1 1 123 ASP C C -5.536 5.737 -4.518 1.00 . A A . 123 ASP C 1 1
14 43761 1 1 123 ASP CA C -6.461 5.158 -3.452 1.00 . A A . 123 ASP CA 1 1
14 43762 1 1 123 ASP CB C -7.250 6.284 -2.781 1.00 . A A . 123 ASP CB 1 1
14 43763 1 1 123 ASP CG C -8.723 6.251 -3.140 1.00 . A A . 123 ASP CG 1 1
14 43764 1 1 123 ASP H H -5.345 4.882 -1.675 1.00 . A A . 123 ASP H 1 1
14 43765 1 1 123 ASP HA H -7.151 4.475 -3.923 1.00 . A A . 123 ASP HA 1 1
14 43766 1 1 123 ASP HB2 H -7.159 6.190 -1.709 1.00 . A A . 123 ASP HB2 1 1
14 43767 1 1 123 ASP HB3 H -6.845 7.235 -3.092 1.00 . A A . 123 ASP HB3 1 1
14 43768 1 1 123 ASP N N -5.703 4.409 -2.456 1.00 . A A . 123 ASP N 1 1
14 43769 1 1 123 ASP O O -5.949 6.569 -5.326 1.00 . A A . 123 ASP O 1 1
14 43770 1 1 123 ASP OD1 O -9.328 5.161 -3.067 1.00 . A A . 123 ASP OD1 1 1
14 43771 1 1 123 ASP OD2 O -9.271 7.316 -3.495 1.00 . A A . 123 ASP OD2 1 1
14 43772 1 1 124 ASP C C -3.515 5.120 -6.846 1.00 . A A . 124 ASP C 1 1
14 43773 1 1 124 ASP CA C -3.299 5.763 -5.480 1.00 . A A . 124 ASP CA 1 1
14 43774 1 1 124 ASP CB C -1.883 5.466 -4.982 1.00 . A A . 124 ASP CB 1 1
14 43775 1 1 124 ASP CG C -0.869 6.483 -5.472 1.00 . A A . 124 ASP CG 1 1
14 43776 1 1 124 ASP H H -4.016 4.625 -3.846 1.00 . A A . 124 ASP H 1 1
14 43777 1 1 124 ASP HA H -3.420 6.832 -5.577 1.00 . A A . 124 ASP HA 1 1
14 43778 1 1 124 ASP HB2 H -1.879 5.474 -3.902 1.00 . A A . 124 ASP HB2 1 1
14 43779 1 1 124 ASP HB3 H -1.583 4.490 -5.333 1.00 . A A . 124 ASP HB3 1 1
14 43780 1 1 124 ASP N N -4.284 5.288 -4.516 1.00 . A A . 124 ASP N 1 1
14 43781 1 1 124 ASP O O -3.085 3.991 -7.088 1.00 . A A . 124 ASP O 1 1
14 43782 1 1 124 ASP OD1 O -1.266 7.412 -6.208 1.00 . A A . 124 ASP OD1 1 1
14 43783 1 1 124 ASP OD2 O 0.321 6.350 -5.120 1.00 . A A . 124 ASP OD2 1 1
14 43784 1 1 125 GLU C C -3.177 5.005 -9.811 1.00 . A A . 125 GLU C 1 1
14 43785 1 1 125 GLU CA C -4.470 5.353 -9.077 1.00 . A A . 125 GLU CA 1 1
14 43786 1 1 125 GLU CB C -5.255 6.399 -9.870 1.00 . A A . 125 GLU CB 1 1
14 43787 1 1 125 GLU CD C -5.389 6.659 -12.379 1.00 . A A . 125 GLU CD 1 1
14 43788 1 1 125 GLU CG C -5.840 5.867 -11.168 1.00 . A A . 125 GLU CG 1 1
14 43789 1 1 125 GLU H H -4.507 6.736 -7.476 1.00 . A A . 125 GLU H 1 1
14 43790 1 1 125 GLU HA H -5.069 4.458 -8.985 1.00 . A A . 125 GLU HA 1 1
14 43791 1 1 125 GLU HB2 H -6.066 6.764 -9.257 1.00 . A A . 125 GLU HB2 1 1
14 43792 1 1 125 GLU HB3 H -4.597 7.222 -10.108 1.00 . A A . 125 GLU HB3 1 1
14 43793 1 1 125 GLU HG2 H -5.532 4.840 -11.293 1.00 . A A . 125 GLU HG2 1 1
14 43794 1 1 125 GLU HG3 H -6.918 5.913 -11.107 1.00 . A A . 125 GLU HG3 1 1
14 43795 1 1 125 GLU N N -4.194 5.844 -7.732 1.00 . A A . 125 GLU N 1 1
14 43796 1 1 125 GLU O O -3.063 3.935 -10.412 1.00 . A A . 125 GLU O 1 1
14 43797 1 1 125 GLU OE1 O -4.228 6.485 -12.802 1.00 . A A . 125 GLU OE1 1 1
14 43798 1 1 125 GLU OE2 O -6.197 7.455 -12.902 1.00 . A A . 125 GLU OE2 1 1
14 43799 1 1 126 ILE C C -0.217 4.479 -9.862 1.00 . A A . 126 ILE C 1 1
14 43800 1 1 126 ILE CA C -0.928 5.702 -10.427 1.00 . A A . 126 ILE CA 1 1
14 43801 1 1 126 ILE CB C -0.006 6.929 -10.286 1.00 . A A . 126 ILE CB 1 1
14 43802 1 1 126 ILE CD1 C -1.094 8.211 -12.209 1.00 . A A . 126 ILE CD1 1 1
14 43803 1 1 126 ILE CG1 C -0.735 8.198 -10.738 1.00 . A A . 126 ILE CG1 1 1
14 43804 1 1 126 ILE CG2 C 1.275 6.727 -11.085 1.00 . A A . 126 ILE CG2 1 1
14 43805 1 1 126 ILE H H -2.360 6.749 -9.271 1.00 . A A . 126 ILE H 1 1
14 43806 1 1 126 ILE HA H -1.118 5.543 -11.478 1.00 . A A . 126 ILE HA 1 1
14 43807 1 1 126 ILE HB H 0.264 7.028 -9.244 1.00 . A A . 126 ILE HB 1 1
14 43808 1 1 126 ILE HD11 H -2.109 8.562 -12.330 1.00 . A A . 126 ILE HD11 1 1
14 43809 1 1 126 ILE HD12 H -1.008 7.212 -12.609 1.00 . A A . 126 ILE HD12 1 1
14 43810 1 1 126 ILE HD13 H -0.420 8.869 -12.739 1.00 . A A . 126 ILE HD13 1 1
14 43811 1 1 126 ILE HG12 H -1.652 8.296 -10.174 1.00 . A A . 126 ILE HG12 1 1
14 43812 1 1 126 ILE HG13 H -0.106 9.055 -10.543 1.00 . A A . 126 ILE HG13 1 1
14 43813 1 1 126 ILE HG21 H 1.696 5.760 -10.852 1.00 . A A . 126 ILE HG21 1 1
14 43814 1 1 126 ILE HG22 H 1.985 7.500 -10.830 1.00 . A A . 126 ILE HG22 1 1
14 43815 1 1 126 ILE HG23 H 1.052 6.776 -12.141 1.00 . A A . 126 ILE HG23 1 1
14 43816 1 1 126 ILE N N -2.210 5.915 -9.764 1.00 . A A . 126 ILE N 1 1
14 43817 1 1 126 ILE O O 0.214 3.600 -10.608 1.00 . A A . 126 ILE O 1 1
14 43818 1 1 127 CYS C C -0.195 2.010 -8.157 1.00 . A A . 127 CYS C 1 1
14 43819 1 1 127 CYS CA C 0.549 3.308 -7.871 1.00 . A A . 127 CYS CA 1 1
14 43820 1 1 127 CYS CB C 0.618 3.550 -6.363 1.00 . A A . 127 CYS CB 1 1
14 43821 1 1 127 CYS H H -0.468 5.160 -7.997 1.00 . A A . 127 CYS H 1 1
14 43822 1 1 127 CYS HA H 1.553 3.226 -8.262 1.00 . A A . 127 CYS HA 1 1
14 43823 1 1 127 CYS HB2 H 0.861 4.587 -6.184 1.00 . A A . 127 CYS HB2 1 1
14 43824 1 1 127 CYS HB3 H -0.345 3.330 -5.927 1.00 . A A . 127 CYS HB3 1 1
14 43825 1 1 127 CYS HG H 2.294 1.997 -6.161 1.00 . A A . 127 CYS HG 1 1
14 43826 1 1 127 CYS N N -0.100 4.429 -8.538 1.00 . A A . 127 CYS N 1 1
14 43827 1 1 127 CYS O O 0.377 0.924 -8.080 1.00 . A A . 127 CYS O 1 1
14 43828 1 1 127 CYS SG S 1.850 2.542 -5.507 1.00 . A A . 127 CYS SG 1 1
14 43829 1 1 128 ARG C C -1.825 0.308 -10.096 1.00 . A A . 128 ARG C 1 1
14 43830 1 1 128 ARG CA C -2.299 0.967 -8.805 1.00 . A A . 128 ARG CA 1 1
14 43831 1 1 128 ARG CB C -3.768 1.374 -8.934 1.00 . A A . 128 ARG CB 1 1
14 43832 1 1 128 ARG CD C -5.977 0.574 -9.824 1.00 . A A . 128 ARG CD 1 1
14 43833 1 1 128 ARG CG C -4.721 0.196 -9.056 1.00 . A A . 128 ARG CG 1 1
14 43834 1 1 128 ARG CZ C -7.903 2.068 -9.477 1.00 . A A . 128 ARG CZ 1 1
14 43835 1 1 128 ARG H H -1.875 3.025 -8.544 1.00 . A A . 128 ARG H 1 1
14 43836 1 1 128 ARG HA H -2.199 0.259 -7.994 1.00 . A A . 128 ARG HA 1 1
14 43837 1 1 128 ARG HB2 H -4.049 1.948 -8.063 1.00 . A A . 128 ARG HB2 1 1
14 43838 1 1 128 ARG HB3 H -3.881 1.992 -9.812 1.00 . A A . 128 ARG HB3 1 1
14 43839 1 1 128 ARG HD2 H -5.709 0.776 -10.850 1.00 . A A . 128 ARG HD2 1 1
14 43840 1 1 128 ARG HD3 H -6.667 -0.256 -9.789 1.00 . A A . 128 ARG HD3 1 1
14 43841 1 1 128 ARG HE H -6.087 2.344 -8.696 1.00 . A A . 128 ARG HE 1 1
14 43842 1 1 128 ARG HG2 H -4.220 -0.606 -9.577 1.00 . A A . 128 ARG HG2 1 1
14 43843 1 1 128 ARG HG3 H -5.000 -0.132 -8.066 1.00 . A A . 128 ARG HG3 1 1
14 43844 1 1 128 ARG HH11 H -8.277 0.466 -10.652 1.00 . A A . 128 ARG HH11 1 1
14 43845 1 1 128 ARG HH12 H -9.620 1.529 -10.398 1.00 . A A . 128 ARG HH12 1 1
14 43846 1 1 128 ARG HH21 H -7.851 3.748 -8.356 1.00 . A A . 128 ARG HH21 1 1
14 43847 1 1 128 ARG HH22 H -9.378 3.394 -9.093 1.00 . A A . 128 ARG HH22 1 1
14 43848 1 1 128 ARG N N -1.477 2.130 -8.491 1.00 . A A . 128 ARG N 1 1
14 43849 1 1 128 ARG NE N -6.627 1.755 -9.262 1.00 . A A . 128 ARG NE 1 1
14 43850 1 1 128 ARG NH1 N -8.662 1.290 -10.238 1.00 . A A . 128 ARG NH1 1 1
14 43851 1 1 128 ARG NH2 N -8.420 3.160 -8.931 1.00 . A A . 128 ARG NH2 1 1
14 43852 1 1 128 ARG O O -1.921 -0.908 -10.255 1.00 . A A . 128 ARG O 1 1
14 43853 1 1 129 ARG C C 0.531 -0.086 -12.115 1.00 . A A . 129 ARG C 1 1
14 43854 1 1 129 ARG CA C -0.811 0.618 -12.288 1.00 . A A . 129 ARG CA 1 1
14 43855 1 1 129 ARG CB C -0.667 1.767 -13.289 1.00 . A A . 129 ARG CB 1 1
14 43856 1 1 129 ARG CD C -2.111 3.188 -14.776 1.00 . A A . 129 ARG CD 1 1
14 43857 1 1 129 ARG CG C -1.738 1.772 -14.367 1.00 . A A . 129 ARG CG 1 1
14 43858 1 1 129 ARG CZ C -4.007 2.784 -16.295 1.00 . A A . 129 ARG CZ 1 1
14 43859 1 1 129 ARG H H -1.258 2.081 -10.824 1.00 . A A . 129 ARG H 1 1
14 43860 1 1 129 ARG HA H -1.531 -0.092 -12.666 1.00 . A A . 129 ARG HA 1 1
14 43861 1 1 129 ARG HB2 H -0.721 2.703 -12.754 1.00 . A A . 129 ARG HB2 1 1
14 43862 1 1 129 ARG HB3 H 0.297 1.693 -13.769 1.00 . A A . 129 ARG HB3 1 1
14 43863 1 1 129 ARG HD2 H -2.777 3.600 -14.034 1.00 . A A . 129 ARG HD2 1 1
14 43864 1 1 129 ARG HD3 H -1.211 3.783 -14.823 1.00 . A A . 129 ARG HD3 1 1
14 43865 1 1 129 ARG HE H -2.268 3.602 -16.831 1.00 . A A . 129 ARG HE 1 1
14 43866 1 1 129 ARG HG2 H -1.365 1.243 -15.232 1.00 . A A . 129 ARG HG2 1 1
14 43867 1 1 129 ARG HG3 H -2.618 1.272 -13.990 1.00 . A A . 129 ARG HG3 1 1
14 43868 1 1 129 ARG HH11 H -4.323 2.214 -14.381 1.00 . A A . 129 ARG HH11 1 1
14 43869 1 1 129 ARG HH12 H -5.644 1.939 -15.465 1.00 . A A . 129 ARG HH12 1 1
14 43870 1 1 129 ARG HH21 H -4.003 3.242 -18.263 1.00 . A A . 129 ARG HH21 1 1
14 43871 1 1 129 ARG HH22 H -5.463 2.523 -17.670 1.00 . A A . 129 ARG HH22 1 1
14 43872 1 1 129 ARG N N -1.306 1.120 -11.011 1.00 . A A . 129 ARG N 1 1
14 43873 1 1 129 ARG NE N -2.771 3.226 -16.078 1.00 . A A . 129 ARG NE 1 1
14 43874 1 1 129 ARG NH1 N -4.716 2.270 -15.298 1.00 . A A . 129 ARG NH1 1 1
14 43875 1 1 129 ARG NH2 N -4.534 2.855 -17.509 1.00 . A A . 129 ARG NH2 1 1
14 43876 1 1 129 ARG O O 0.686 -1.250 -12.488 1.00 . A A . 129 ARG O 1 1
14 43877 1 1 130 ILE C C 2.784 -1.164 -10.449 1.00 . A A . 130 ILE C 1 1
14 43878 1 1 130 ILE CA C 2.834 0.077 -11.335 1.00 . A A . 130 ILE CA 1 1
14 43879 1 1 130 ILE CB C 3.775 1.116 -10.692 1.00 . A A . 130 ILE CB 1 1
14 43880 1 1 130 ILE CD1 C 3.569 3.649 -10.525 1.00 . A A . 130 ILE CD1 1 1
14 43881 1 1 130 ILE CG1 C 3.686 2.450 -11.440 1.00 . A A . 130 ILE CG1 1 1
14 43882 1 1 130 ILE CG2 C 5.207 0.603 -10.685 1.00 . A A . 130 ILE CG2 1 1
14 43883 1 1 130 ILE H H 1.315 1.554 -11.279 1.00 . A A . 130 ILE H 1 1
14 43884 1 1 130 ILE HA H 3.242 -0.196 -12.297 1.00 . A A . 130 ILE HA 1 1
14 43885 1 1 130 ILE HB H 3.467 1.263 -9.668 1.00 . A A . 130 ILE HB 1 1
14 43886 1 1 130 ILE HD11 H 2.560 4.031 -10.558 1.00 . A A . 130 ILE HD11 1 1
14 43887 1 1 130 ILE HD12 H 4.256 4.418 -10.850 1.00 . A A . 130 ILE HD12 1 1
14 43888 1 1 130 ILE HD13 H 3.811 3.356 -9.514 1.00 . A A . 130 ILE HD13 1 1
14 43889 1 1 130 ILE HG12 H 4.573 2.578 -12.042 1.00 . A A . 130 ILE HG12 1 1
14 43890 1 1 130 ILE HG13 H 2.818 2.437 -12.082 1.00 . A A . 130 ILE HG13 1 1
14 43891 1 1 130 ILE HG21 H 5.213 -0.445 -10.426 1.00 . A A . 130 ILE HG21 1 1
14 43892 1 1 130 ILE HG22 H 5.784 1.156 -9.958 1.00 . A A . 130 ILE HG22 1 1
14 43893 1 1 130 ILE HG23 H 5.641 0.734 -11.665 1.00 . A A . 130 ILE HG23 1 1
14 43894 1 1 130 ILE N N 1.500 0.630 -11.552 1.00 . A A . 130 ILE N 1 1
14 43895 1 1 130 ILE O O 3.342 -2.208 -10.794 1.00 . A A . 130 ILE O 1 1
14 43896 1 1 131 ALA C C 1.251 -3.325 -8.971 1.00 . A A . 131 ALA C 1 1
14 43897 1 1 131 ALA CA C 2.004 -2.149 -8.362 1.00 . A A . 131 ALA CA 1 1
14 43898 1 1 131 ALA CB C 1.326 -1.691 -7.081 1.00 . A A . 131 ALA CB 1 1
14 43899 1 1 131 ALA H H 1.699 -0.184 -9.085 1.00 . A A . 131 ALA H 1 1
14 43900 1 1 131 ALA HA H 3.003 -2.471 -8.113 1.00 . A A . 131 ALA HA 1 1
14 43901 1 1 131 ALA HB1 H 1.877 -2.063 -6.230 1.00 . A A . 131 ALA HB1 1 1
14 43902 1 1 131 ALA HB2 H 0.317 -2.073 -7.052 1.00 . A A . 131 ALA HB2 1 1
14 43903 1 1 131 ALA HB3 H 1.305 -0.612 -7.051 1.00 . A A . 131 ALA HB3 1 1
14 43904 1 1 131 ALA N N 2.115 -1.043 -9.305 1.00 . A A . 131 ALA N 1 1
14 43905 1 1 131 ALA O O 1.465 -4.474 -8.582 1.00 . A A . 131 ALA O 1 1
14 43906 1 1 132 ALA C C 0.560 -5.130 -11.170 1.00 . A A . 132 ALA C 1 1
14 43907 1 1 132 ALA CA C -0.387 -4.086 -10.598 1.00 . A A . 132 ALA CA 1 1
14 43908 1 1 132 ALA CB C -1.259 -3.498 -11.698 1.00 . A A . 132 ALA CB 1 1
14 43909 1 1 132 ALA H H 0.252 -2.105 -10.206 1.00 . A A . 132 ALA H 1 1
14 43910 1 1 132 ALA HA H -1.031 -4.553 -9.869 1.00 . A A . 132 ALA HA 1 1
14 43911 1 1 132 ALA HB1 H -0.925 -3.866 -12.657 1.00 . A A . 132 ALA HB1 1 1
14 43912 1 1 132 ALA HB2 H -1.186 -2.422 -11.679 1.00 . A A . 132 ALA HB2 1 1
14 43913 1 1 132 ALA HB3 H -2.286 -3.793 -11.538 1.00 . A A . 132 ALA HB3 1 1
14 43914 1 1 132 ALA N N 0.373 -3.037 -9.929 1.00 . A A . 132 ALA N 1 1
14 43915 1 1 132 ALA O O 0.471 -6.313 -10.843 1.00 . A A . 132 ALA O 1 1
14 43916 1 1 133 ARG C C 3.559 -5.872 -11.543 1.00 . A A . 133 ARG C 1 1
14 43917 1 1 133 ARG CA C 2.491 -5.555 -12.584 1.00 . A A . 133 ARG CA 1 1
14 43918 1 1 133 ARG CB C 3.127 -4.910 -13.817 1.00 . A A . 133 ARG CB 1 1
14 43919 1 1 133 ARG CD C 2.833 -4.174 -16.201 1.00 . A A . 133 ARG CD 1 1
14 43920 1 1 133 ARG CG C 2.284 -5.036 -15.075 1.00 . A A . 133 ARG CG 1 1
14 43921 1 1 133 ARG CZ C 0.828 -3.094 -17.133 1.00 . A A . 133 ARG CZ 1 1
14 43922 1 1 133 ARG H H 1.520 -3.715 -12.206 1.00 . A A . 133 ARG H 1 1
14 43923 1 1 133 ARG HA H 2.003 -6.474 -12.876 1.00 . A A . 133 ARG HA 1 1
14 43924 1 1 133 ARG HB2 H 3.283 -3.860 -13.619 1.00 . A A . 133 ARG HB2 1 1
14 43925 1 1 133 ARG HB3 H 4.082 -5.378 -14.002 1.00 . A A . 133 ARG HB3 1 1
14 43926 1 1 133 ARG HD2 H 3.816 -3.824 -15.921 1.00 . A A . 133 ARG HD2 1 1
14 43927 1 1 133 ARG HD3 H 2.907 -4.775 -17.095 1.00 . A A . 133 ARG HD3 1 1
14 43928 1 1 133 ARG HE H 2.284 -2.146 -16.153 1.00 . A A . 133 ARG HE 1 1
14 43929 1 1 133 ARG HG2 H 2.281 -6.068 -15.394 1.00 . A A . 133 ARG HG2 1 1
14 43930 1 1 133 ARG HG3 H 1.274 -4.722 -14.855 1.00 . A A . 133 ARG HG3 1 1
14 43931 1 1 133 ARG HH11 H 0.927 -5.092 -17.425 1.00 . A A . 133 ARG HH11 1 1
14 43932 1 1 133 ARG HH12 H -0.478 -4.315 -18.076 1.00 . A A . 133 ARG HH12 1 1
14 43933 1 1 133 ARG HH21 H 0.438 -1.116 -17.006 1.00 . A A . 133 ARG HH21 1 1
14 43934 1 1 133 ARG HH22 H -0.756 -2.056 -17.838 1.00 . A A . 133 ARG HH22 1 1
14 43935 1 1 133 ARG N N 1.483 -4.675 -12.011 1.00 . A A . 133 ARG N 1 1
14 43936 1 1 133 ARG NE N 1.981 -3.020 -16.475 1.00 . A A . 133 ARG NE 1 1
14 43937 1 1 133 ARG NH1 N 0.389 -4.263 -17.582 1.00 . A A . 133 ARG NH1 1 1
14 43938 1 1 133 ARG NH2 N 0.111 -1.999 -17.343 1.00 . A A . 133 ARG NH2 1 1
14 43939 1 1 133 ARG O O 3.481 -6.883 -10.845 1.00 . A A . 133 ARG O 1 1
14 43940 1 1 134 PHE C C 5.141 -4.758 -9.071 1.00 . A A . 134 PHE C 1 1
14 43941 1 1 134 PHE CA C 5.624 -5.158 -10.464 1.00 . A A . 134 PHE CA 1 1
14 43942 1 1 134 PHE CB C 6.838 -4.315 -10.855 1.00 . A A . 134 PHE CB 1 1
14 43943 1 1 134 PHE CD1 C 8.496 -5.940 -11.803 1.00 . A A . 134 PHE CD1 1 1
14 43944 1 1 134 PHE CD2 C 7.484 -4.364 -13.279 1.00 . A A . 134 PHE CD2 1 1
14 43945 1 1 134 PHE CE1 C 9.219 -6.468 -12.856 1.00 . A A . 134 PHE CE1 1 1
14 43946 1 1 134 PHE CE2 C 8.204 -4.887 -14.336 1.00 . A A . 134 PHE CE2 1 1
14 43947 1 1 134 PHE CG C 7.621 -4.884 -12.002 1.00 . A A . 134 PHE CG 1 1
14 43948 1 1 134 PHE CZ C 9.072 -5.940 -14.124 1.00 . A A . 134 PHE CZ 1 1
14 43949 1 1 134 PHE H H 4.551 -4.200 -12.014 1.00 . A A . 134 PHE H 1 1
14 43950 1 1 134 PHE HA H 5.908 -6.200 -10.451 1.00 . A A . 134 PHE HA 1 1
14 43951 1 1 134 PHE HB2 H 6.504 -3.327 -11.138 1.00 . A A . 134 PHE HB2 1 1
14 43952 1 1 134 PHE HB3 H 7.501 -4.235 -10.006 1.00 . A A . 134 PHE HB3 1 1
14 43953 1 1 134 PHE HD1 H 8.610 -6.354 -10.812 1.00 . A A . 134 PHE HD1 1 1
14 43954 1 1 134 PHE HD2 H 6.805 -3.540 -13.445 1.00 . A A . 134 PHE HD2 1 1
14 43955 1 1 134 PHE HE1 H 9.897 -7.291 -12.689 1.00 . A A . 134 PHE HE1 1 1
14 43956 1 1 134 PHE HE2 H 8.087 -4.473 -15.327 1.00 . A A . 134 PHE HE2 1 1
14 43957 1 1 134 PHE HZ H 9.636 -6.350 -14.949 1.00 . A A . 134 PHE HZ 1 1
14 43958 1 1 134 PHE N N 4.558 -4.998 -11.445 1.00 . A A . 134 PHE N 1 1
14 43959 1 1 134 PHE O O 4.650 -3.647 -8.877 1.00 . A A . 134 PHE O 1 1
14 43960 1 1 135 PRO C C 5.710 -4.264 -6.066 1.00 . A A . 135 PRO C 1 1
14 43961 1 1 135 PRO CA C 4.862 -5.361 -6.699 1.00 . A A . 135 PRO CA 1 1
14 43962 1 1 135 PRO CB C 5.070 -6.692 -5.972 1.00 . A A . 135 PRO CB 1 1
14 43963 1 1 135 PRO CD C 5.862 -7.000 -8.203 1.00 . A A . 135 PRO CD 1 1
14 43964 1 1 135 PRO CG C 6.100 -7.407 -6.777 1.00 . A A . 135 PRO CG 1 1
14 43965 1 1 135 PRO HA H 3.818 -5.081 -6.652 1.00 . A A . 135 PRO HA 1 1
14 43966 1 1 135 PRO HB2 H 5.413 -6.505 -4.965 1.00 . A A . 135 PRO HB2 1 1
14 43967 1 1 135 PRO HB3 H 4.139 -7.241 -5.945 1.00 . A A . 135 PRO HB3 1 1
14 43968 1 1 135 PRO HD2 H 6.794 -6.968 -8.748 1.00 . A A . 135 PRO HD2 1 1
14 43969 1 1 135 PRO HD3 H 5.167 -7.678 -8.679 1.00 . A A . 135 PRO HD3 1 1
14 43970 1 1 135 PRO HG2 H 7.088 -7.105 -6.460 1.00 . A A . 135 PRO HG2 1 1
14 43971 1 1 135 PRO HG3 H 5.978 -8.474 -6.664 1.00 . A A . 135 PRO HG3 1 1
14 43972 1 1 135 PRO N N 5.279 -5.651 -8.076 1.00 . A A . 135 PRO N 1 1
14 43973 1 1 135 PRO O O 6.897 -4.131 -6.367 1.00 . A A . 135 PRO O 1 1
14 43974 1 1 136 VAL C C 5.763 -2.541 -3.014 1.00 . A A . 136 VAL C 1 1
14 43975 1 1 136 VAL CA C 5.787 -2.373 -4.531 1.00 . A A . 136 VAL CA 1 1
14 43976 1 1 136 VAL CB C 5.155 -1.015 -4.895 1.00 . A A . 136 VAL CB 1 1
14 43977 1 1 136 VAL CG1 C 6.107 0.126 -4.577 1.00 . A A . 136 VAL CG1 1 1
14 43978 1 1 136 VAL CG2 C 4.753 -0.989 -6.363 1.00 . A A . 136 VAL CG2 1 1
14 43979 1 1 136 VAL H H 4.144 -3.624 -5.002 1.00 . A A . 136 VAL H 1 1
14 43980 1 1 136 VAL HA H 6.812 -2.371 -4.869 1.00 . A A . 136 VAL HA 1 1
14 43981 1 1 136 VAL HB H 4.263 -0.885 -4.300 1.00 . A A . 136 VAL HB 1 1
14 43982 1 1 136 VAL HG11 H 5.764 0.646 -3.695 1.00 . A A . 136 VAL HG11 1 1
14 43983 1 1 136 VAL HG12 H 6.139 0.813 -5.410 1.00 . A A . 136 VAL HG12 1 1
14 43984 1 1 136 VAL HG13 H 7.096 -0.269 -4.399 1.00 . A A . 136 VAL HG13 1 1
14 43985 1 1 136 VAL HG21 H 5.532 -1.442 -6.958 1.00 . A A . 136 VAL HG21 1 1
14 43986 1 1 136 VAL HG22 H 4.608 0.034 -6.678 1.00 . A A . 136 VAL HG22 1 1
14 43987 1 1 136 VAL HG23 H 3.834 -1.539 -6.495 1.00 . A A . 136 VAL HG23 1 1
14 43988 1 1 136 VAL N N 5.093 -3.472 -5.195 1.00 . A A . 136 VAL N 1 1
14 43989 1 1 136 VAL O O 4.887 -3.208 -2.470 1.00 . A A . 136 VAL O 1 1
14 43990 1 1 137 THR C C 5.863 -0.993 -0.267 1.00 . A A . 137 THR C 1 1
14 43991 1 1 137 THR CA C 6.813 -2.007 -0.884 1.00 . A A . 137 THR CA 1 1
14 43992 1 1 137 THR CB C 8.241 -1.737 -0.404 1.00 . A A . 137 THR CB 1 1
14 43993 1 1 137 THR CG2 C 8.451 -2.058 1.060 1.00 . A A . 137 THR CG2 1 1
14 43994 1 1 137 THR H H 7.400 -1.412 -2.825 1.00 . A A . 137 THR H 1 1
14 43995 1 1 137 THR HA H 6.516 -2.999 -0.576 1.00 . A A . 137 THR HA 1 1
14 43996 1 1 137 THR HB H 8.466 -0.690 -0.545 1.00 . A A . 137 THR HB 1 1
14 43997 1 1 137 THR HG1 H 9.972 -2.625 -0.632 1.00 . A A . 137 THR HG1 1 1
14 43998 1 1 137 THR HG21 H 8.035 -3.030 1.279 1.00 . A A . 137 THR HG21 1 1
14 43999 1 1 137 THR HG22 H 7.960 -1.311 1.667 1.00 . A A . 137 THR HG22 1 1
14 44000 1 1 137 THR HG23 H 9.509 -2.060 1.281 1.00 . A A . 137 THR HG23 1 1
14 44001 1 1 137 THR N N 6.741 -1.945 -2.339 1.00 . A A . 137 THR N 1 1
14 44002 1 1 137 THR O O 5.816 0.156 -0.699 1.00 . A A . 137 THR O 1 1
14 44003 1 1 137 THR OG1 O 9.173 -2.498 -1.150 1.00 . A A . 137 THR OG1 1 1
14 44004 1 1 138 ALA C C 4.323 -0.578 2.908 1.00 . A A . 138 ALA C 1 1
14 44005 1 1 138 ALA CA C 4.144 -0.546 1.395 1.00 . A A . 138 ALA CA 1 1
14 44006 1 1 138 ALA CB C 2.723 -0.938 1.021 1.00 . A A . 138 ALA CB 1 1
14 44007 1 1 138 ALA H H 5.182 -2.353 1.030 1.00 . A A . 138 ALA H 1 1
14 44008 1 1 138 ALA HA H 4.316 0.459 1.043 1.00 . A A . 138 ALA HA 1 1
14 44009 1 1 138 ALA HB1 H 2.306 -0.192 0.362 1.00 . A A . 138 ALA HB1 1 1
14 44010 1 1 138 ALA HB2 H 2.121 -1.007 1.915 1.00 . A A . 138 ALA HB2 1 1
14 44011 1 1 138 ALA HB3 H 2.734 -1.896 0.521 1.00 . A A . 138 ALA HB3 1 1
14 44012 1 1 138 ALA N N 5.101 -1.424 0.732 1.00 . A A . 138 ALA N 1 1
14 44013 1 1 138 ALA O O 3.933 -1.539 3.570 1.00 . A A . 138 ALA O 1 1
14 44014 1 1 139 THR C C 4.732 1.948 5.420 1.00 . A A . 139 THR C 1 1
14 44015 1 1 139 THR CA C 5.138 0.576 4.891 1.00 . A A . 139 THR CA 1 1
14 44016 1 1 139 THR CB C 6.609 0.303 5.222 1.00 . A A . 139 THR CB 1 1
14 44017 1 1 139 THR CG2 C 7.492 0.171 3.999 1.00 . A A . 139 THR CG2 1 1
14 44018 1 1 139 THR H H 5.203 1.219 2.872 1.00 . A A . 139 THR H 1 1
14 44019 1 1 139 THR HA H 4.526 -0.173 5.370 1.00 . A A . 139 THR HA 1 1
14 44020 1 1 139 THR HB H 6.677 -0.624 5.774 1.00 . A A . 139 THR HB 1 1
14 44021 1 1 139 THR HG1 H 8.068 1.473 5.805 1.00 . A A . 139 THR HG1 1 1
14 44022 1 1 139 THR HG21 H 8.470 -0.179 4.296 1.00 . A A . 139 THR HG21 1 1
14 44023 1 1 139 THR HG22 H 7.585 1.133 3.518 1.00 . A A . 139 THR HG22 1 1
14 44024 1 1 139 THR HG23 H 7.051 -0.535 3.311 1.00 . A A . 139 THR HG23 1 1
14 44025 1 1 139 THR N N 4.912 0.483 3.452 1.00 . A A . 139 THR N 1 1
14 44026 1 1 139 THR O O 4.608 2.906 4.659 1.00 . A A . 139 THR O 1 1
14 44027 1 1 139 THR OG1 O 7.144 1.339 6.028 1.00 . A A . 139 THR OG1 1 1
14 44028 1 1 140 SER C C 5.332 4.221 7.499 1.00 . A A . 140 SER C 1 1
14 44029 1 1 140 SER CA C 4.132 3.290 7.360 1.00 . A A . 140 SER CA 1 1
14 44030 1 1 140 SER CB C 3.515 3.025 8.735 1.00 . A A . 140 SER CB 1 1
14 44031 1 1 140 SER H H 4.637 1.235 7.286 1.00 . A A . 140 SER H 1 1
14 44032 1 1 140 SER HA H 3.396 3.764 6.729 1.00 . A A . 140 SER HA 1 1
14 44033 1 1 140 SER HB2 H 4.221 2.481 9.345 1.00 . A A . 140 SER HB2 1 1
14 44034 1 1 140 SER HB3 H 3.280 3.966 9.210 1.00 . A A . 140 SER HB3 1 1
14 44035 1 1 140 SER HG H 1.565 2.845 8.671 1.00 . A A . 140 SER HG 1 1
14 44036 1 1 140 SER N N 4.522 2.033 6.730 1.00 . A A . 140 SER N 1 1
14 44037 1 1 140 SER O O 6.343 3.859 8.101 1.00 . A A . 140 SER O 1 1
14 44038 1 1 140 SER OG O 2.326 2.261 8.622 1.00 . A A . 140 SER OG 1 1
14 44039 1 1 141 ALA C C 6.509 6.903 8.414 1.00 . A A . 141 ALA C 1 1
14 44040 1 1 141 ALA CA C 6.293 6.399 6.991 1.00 . A A . 141 ALA CA 1 1
14 44041 1 1 141 ALA CB C 5.998 7.562 6.057 1.00 . A A . 141 ALA CB 1 1
14 44042 1 1 141 ALA H H 4.385 5.649 6.467 1.00 . A A . 141 ALA H 1 1
14 44043 1 1 141 ALA HA H 7.198 5.917 6.649 1.00 . A A . 141 ALA HA 1 1
14 44044 1 1 141 ALA HB1 H 5.711 8.425 6.639 1.00 . A A . 141 ALA HB1 1 1
14 44045 1 1 141 ALA HB2 H 5.193 7.293 5.390 1.00 . A A . 141 ALA HB2 1 1
14 44046 1 1 141 ALA HB3 H 6.881 7.794 5.480 1.00 . A A . 141 ALA HB3 1 1
14 44047 1 1 141 ALA N N 5.214 5.420 6.936 1.00 . A A . 141 ALA N 1 1
14 44048 1 1 141 ALA O O 5.553 7.206 9.128 1.00 . A A . 141 ALA O 1 1
14 44049 1 1 142 ASN C C 9.593 7.866 10.218 1.00 . A A . 142 ASN C 1 1
14 44050 1 1 142 ASN CA C 8.121 7.471 10.150 1.00 . A A . 142 ASN CA 1 1
14 44051 1 1 142 ASN CB C 7.814 6.397 11.196 1.00 . A A . 142 ASN CB 1 1
14 44052 1 1 142 ASN CG C 7.152 6.970 12.434 1.00 . A A . 142 ASN CG 1 1
14 44053 1 1 142 ASN H H 8.491 6.742 8.197 1.00 . A A . 142 ASN H 1 1
14 44054 1 1 142 ASN HA H 7.518 8.343 10.355 1.00 . A A . 142 ASN HA 1 1
14 44055 1 1 142 ASN HB2 H 7.152 5.662 10.765 1.00 . A A . 142 ASN HB2 1 1
14 44056 1 1 142 ASN HB3 H 8.735 5.918 11.492 1.00 . A A . 142 ASN HB3 1 1
14 44057 1 1 142 ASN HD21 H 8.674 6.361 13.560 1.00 . A A . 142 ASN HD21 1 1
14 44058 1 1 142 ASN HD22 H 7.406 7.186 14.394 1.00 . A A . 142 ASN HD22 1 1
14 44059 1 1 142 ASN N N 7.773 6.995 8.816 1.00 . A A . 142 ASN N 1 1
14 44060 1 1 142 ASN ND2 N 7.811 6.825 13.578 1.00 . A A . 142 ASN ND2 1 1
14 44061 1 1 142 ASN O O 10.325 7.426 11.107 1.00 . A A . 142 ASN O 1 1
14 44062 1 1 142 ASN OD1 O 6.063 7.539 12.363 1.00 . A A . 142 ASN OD1 1 1
14 44063 1 1 143 ILE C C 11.770 9.923 10.502 1.00 . A A . 143 ILE C 1 1
14 44064 1 1 143 ILE CA C 11.404 9.164 9.230 1.00 . A A . 143 ILE CA 1 1
14 44065 1 1 143 ILE CB C 11.654 10.076 8.011 1.00 . A A . 143 ILE CB 1 1
14 44066 1 1 143 ILE CD1 C 11.653 8.183 6.293 1.00 . A A . 143 ILE CD1 1 1
14 44067 1 1 143 ILE CG1 C 11.015 9.479 6.751 1.00 . A A . 143 ILE CG1 1 1
14 44068 1 1 143 ILE CG2 C 13.147 10.296 7.806 1.00 . A A . 143 ILE CG2 1 1
14 44069 1 1 143 ILE H H 9.388 9.021 8.599 1.00 . A A . 143 ILE H 1 1
14 44070 1 1 143 ILE HA H 12.042 8.298 9.142 1.00 . A A . 143 ILE HA 1 1
14 44071 1 1 143 ILE HB H 11.202 11.036 8.213 1.00 . A A . 143 ILE HB 1 1
14 44072 1 1 143 ILE HD11 H 11.897 7.578 7.154 1.00 . A A . 143 ILE HD11 1 1
14 44073 1 1 143 ILE HD12 H 12.554 8.401 5.739 1.00 . A A . 143 ILE HD12 1 1
14 44074 1 1 143 ILE HD13 H 10.962 7.646 5.660 1.00 . A A . 143 ILE HD13 1 1
14 44075 1 1 143 ILE HG12 H 9.971 9.282 6.945 1.00 . A A . 143 ILE HG12 1 1
14 44076 1 1 143 ILE HG13 H 11.098 10.190 5.943 1.00 . A A . 143 ILE HG13 1 1
14 44077 1 1 143 ILE HG21 H 13.305 10.894 6.922 1.00 . A A . 143 ILE HG21 1 1
14 44078 1 1 143 ILE HG22 H 13.638 9.342 7.687 1.00 . A A . 143 ILE HG22 1 1
14 44079 1 1 143 ILE HG23 H 13.556 10.807 8.664 1.00 . A A . 143 ILE HG23 1 1
14 44080 1 1 143 ILE N N 10.019 8.705 9.278 1.00 . A A . 143 ILE N 1 1
14 44081 1 1 143 ILE O O 10.903 10.487 11.169 1.00 . A A . 143 ILE O 1 1
14 44082 1 1 144 SER C C 13.096 12.075 12.031 1.00 . A A . 144 SER C 1 1
14 44083 1 1 144 SER CA C 13.541 10.616 12.025 1.00 . A A . 144 SER CA 1 1
14 44084 1 1 144 SER CB C 15.068 10.539 12.100 1.00 . A A . 144 SER CB 1 1
14 44085 1 1 144 SER H H 13.701 9.458 10.261 1.00 . A A . 144 SER H 1 1
14 44086 1 1 144 SER HA H 13.121 10.121 12.888 1.00 . A A . 144 SER HA 1 1
14 44087 1 1 144 SER HB2 H 15.496 11.275 11.434 1.00 . A A . 144 SER HB2 1 1
14 44088 1 1 144 SER HB3 H 15.388 10.740 13.111 1.00 . A A . 144 SER HB3 1 1
14 44089 1 1 144 SER HG H 16.201 8.960 12.345 1.00 . A A . 144 SER HG 1 1
14 44090 1 1 144 SER N N 13.059 9.928 10.834 1.00 . A A . 144 SER N 1 1
14 44091 1 1 144 SER O O 13.051 12.725 10.987 1.00 . A A . 144 SER O 1 1
14 44092 1 1 144 SER OG O 15.533 9.256 11.721 1.00 . A A . 144 SER OG 1 1
14 44093 1 1 145 GLY C C 10.822 14.104 13.187 1.00 . A A . 145 GLY C 1 1
14 44094 1 1 145 GLY CA C 12.324 13.959 13.337 1.00 . A A . 145 GLY CA 1 1
14 44095 1 1 145 GLY H H 12.817 12.015 14.013 1.00 . A A . 145 GLY H 1 1
14 44096 1 1 145 GLY HA2 H 12.616 14.334 14.306 1.00 . A A . 145 GLY HA2 1 1
14 44097 1 1 145 GLY HA3 H 12.809 14.549 12.573 1.00 . A A . 145 GLY HA3 1 1
14 44098 1 1 145 GLY N N 12.763 12.581 13.215 1.00 . A A . 145 GLY N 1 1
14 44099 1 1 145 GLY O O 10.062 13.696 14.065 1.00 . A A . 145 GLY O 1 1
14 44100 1 1 146 LYS C C 8.576 14.281 10.464 1.00 . A A . 146 LYS C 1 1
14 44101 1 1 146 LYS CA C 8.974 14.887 11.809 1.00 . A A . 146 LYS CA 1 1
14 44102 1 1 146 LYS CB C 8.635 16.380 11.831 1.00 . A A . 146 LYS CB 1 1
14 44103 1 1 146 LYS CD C 9.118 18.426 10.454 1.00 . A A . 146 LYS CD 1 1
14 44104 1 1 146 LYS CE C 10.026 18.868 9.318 1.00 . A A . 146 LYS CE 1 1
14 44105 1 1 146 LYS CG C 9.716 17.262 11.228 1.00 . A A . 146 LYS CG 1 1
14 44106 1 1 146 LYS H H 11.050 14.992 11.410 1.00 . A A . 146 LYS H 1 1
14 44107 1 1 146 LYS HA H 8.421 14.390 12.591 1.00 . A A . 146 LYS HA 1 1
14 44108 1 1 146 LYS HB2 H 7.721 16.537 11.278 1.00 . A A . 146 LYS HB2 1 1
14 44109 1 1 146 LYS HB3 H 8.482 16.687 12.855 1.00 . A A . 146 LYS HB3 1 1
14 44110 1 1 146 LYS HD2 H 8.165 18.122 10.043 1.00 . A A . 146 LYS HD2 1 1
14 44111 1 1 146 LYS HD3 H 8.971 19.257 11.128 1.00 . A A . 146 LYS HD3 1 1
14 44112 1 1 146 LYS HE2 H 10.343 19.883 9.502 1.00 . A A . 146 LYS HE2 1 1
14 44113 1 1 146 LYS HE3 H 10.890 18.220 9.292 1.00 . A A . 146 LYS HE3 1 1
14 44114 1 1 146 LYS HG2 H 10.334 17.652 12.022 1.00 . A A . 146 LYS HG2 1 1
14 44115 1 1 146 LYS HG3 H 10.319 16.669 10.556 1.00 . A A . 146 LYS HG3 1 1
14 44116 1 1 146 LYS HZ1 H 9.578 19.644 7.430 1.00 . A A . 146 LYS HZ1 1 1
14 44117 1 1 146 LYS HZ2 H 8.305 18.781 8.135 1.00 . A A . 146 LYS HZ2 1 1
14 44118 1 1 146 LYS HZ3 H 9.628 17.955 7.481 1.00 . A A . 146 LYS HZ3 1 1
14 44119 1 1 146 LYS N N 10.394 14.687 12.071 1.00 . A A . 146 LYS N 1 1
14 44120 1 1 146 LYS NZ N 9.336 18.807 7.999 1.00 . A A . 146 LYS NZ 1 1
14 44121 1 1 146 LYS O O 8.666 14.940 9.428 1.00 . A A . 146 LYS O 1 1
14 44122 1 1 147 PRO C C 6.575 13.060 8.454 1.00 . A A . 147 PRO C 1 1
14 44123 1 1 147 PRO CA C 7.680 12.334 9.239 1.00 . A A . 147 PRO CA 1 1
14 44124 1 1 147 PRO CB C 7.187 10.970 9.734 1.00 . A A . 147 PRO CB 1 1
14 44125 1 1 147 PRO CD C 7.954 12.163 11.656 1.00 . A A . 147 PRO CD 1 1
14 44126 1 1 147 PRO CG C 7.837 10.788 11.062 1.00 . A A . 147 PRO CG 1 1
14 44127 1 1 147 PRO HA H 8.531 12.188 8.589 1.00 . A A . 147 PRO HA 1 1
14 44128 1 1 147 PRO HB2 H 6.110 10.983 9.819 1.00 . A A . 147 PRO HB2 1 1
14 44129 1 1 147 PRO HB3 H 7.489 10.201 9.039 1.00 . A A . 147 PRO HB3 1 1
14 44130 1 1 147 PRO HD2 H 7.067 12.405 12.224 1.00 . A A . 147 PRO HD2 1 1
14 44131 1 1 147 PRO HD3 H 8.833 12.234 12.279 1.00 . A A . 147 PRO HD3 1 1
14 44132 1 1 147 PRO HG2 H 7.222 10.158 11.689 1.00 . A A . 147 PRO HG2 1 1
14 44133 1 1 147 PRO HG3 H 8.816 10.350 10.935 1.00 . A A . 147 PRO HG3 1 1
14 44134 1 1 147 PRO N N 8.073 13.033 10.469 1.00 . A A . 147 PRO N 1 1
14 44135 1 1 147 PRO O O 6.709 13.249 7.245 1.00 . A A . 147 PRO O 1 1
14 44136 1 1 148 PRO C C 4.818 15.526 7.848 1.00 . A A . 148 PRO C 1 1
14 44137 1 1 148 PRO CA C 4.377 14.182 8.418 1.00 . A A . 148 PRO CA 1 1
14 44138 1 1 148 PRO CB C 3.317 14.391 9.508 1.00 . A A . 148 PRO CB 1 1
14 44139 1 1 148 PRO CD C 5.180 13.325 10.545 1.00 . A A . 148 PRO CD 1 1
14 44140 1 1 148 PRO CG C 3.687 13.450 10.601 1.00 . A A . 148 PRO CG 1 1
14 44141 1 1 148 PRO HA H 3.963 13.577 7.624 1.00 . A A . 148 PRO HA 1 1
14 44142 1 1 148 PRO HB2 H 3.343 15.417 9.846 1.00 . A A . 148 PRO HB2 1 1
14 44143 1 1 148 PRO HB3 H 2.338 14.165 9.108 1.00 . A A . 148 PRO HB3 1 1
14 44144 1 1 148 PRO HD2 H 5.649 14.107 11.123 1.00 . A A . 148 PRO HD2 1 1
14 44145 1 1 148 PRO HD3 H 5.493 12.352 10.896 1.00 . A A . 148 PRO HD3 1 1
14 44146 1 1 148 PRO HG2 H 3.381 13.855 11.554 1.00 . A A . 148 PRO HG2 1 1
14 44147 1 1 148 PRO HG3 H 3.224 12.489 10.433 1.00 . A A . 148 PRO HG3 1 1
14 44148 1 1 148 PRO N N 5.469 13.485 9.109 1.00 . A A . 148 PRO N 1 1
14 44149 1 1 148 PRO O O 5.132 16.455 8.594 1.00 . A A . 148 PRO O 1 1
14 44150 1 1 149 SER C C 4.009 17.677 5.458 1.00 . A A . 149 SER C 1 1
14 44151 1 1 149 SER CA C 5.235 16.856 5.852 1.00 . A A . 149 SER CA 1 1
14 44152 1 1 149 SER CB C 6.073 16.539 4.612 1.00 . A A . 149 SER CB 1 1
14 44153 1 1 149 SER H H 4.576 14.849 5.984 1.00 . A A . 149 SER H 1 1
14 44154 1 1 149 SER HA H 5.833 17.430 6.543 1.00 . A A . 149 SER HA 1 1
14 44155 1 1 149 SER HB2 H 6.069 15.472 4.442 1.00 . A A . 149 SER HB2 1 1
14 44156 1 1 149 SER HB3 H 5.647 17.042 3.755 1.00 . A A . 149 SER HB3 1 1
14 44157 1 1 149 SER HG H 7.958 16.226 5.036 1.00 . A A . 149 SER HG 1 1
14 44158 1 1 149 SER N N 4.838 15.623 6.523 1.00 . A A . 149 SER N 1 1
14 44159 1 1 149 SER O O 3.027 17.136 4.952 1.00 . A A . 149 SER O 1 1
14 44160 1 1 149 SER OG O 7.411 16.971 4.775 1.00 . A A . 149 SER OG 1 1
14 44161 1 1 150 PRO C C 3.058 20.548 3.978 1.00 . A A . 150 PRO C 1 1
14 44162 1 1 150 PRO CA C 2.946 19.896 5.353 1.00 . A A . 150 PRO CA 1 1
14 44163 1 1 150 PRO CB C 3.081 20.946 6.448 1.00 . A A . 150 PRO CB 1 1
14 44164 1 1 150 PRO CD C 5.174 19.747 6.277 1.00 . A A . 150 PRO CD 1 1
14 44165 1 1 150 PRO CG C 4.556 21.070 6.669 1.00 . A A . 150 PRO CG 1 1
14 44166 1 1 150 PRO HA H 1.995 19.390 5.441 1.00 . A A . 150 PRO HA 1 1
14 44167 1 1 150 PRO HB2 H 2.650 21.878 6.113 1.00 . A A . 150 PRO HB2 1 1
14 44168 1 1 150 PRO HB3 H 2.574 20.607 7.339 1.00 . A A . 150 PRO HB3 1 1
14 44169 1 1 150 PRO HD2 H 5.975 19.902 5.568 1.00 . A A . 150 PRO HD2 1 1
14 44170 1 1 150 PRO HD3 H 5.540 19.228 7.150 1.00 . A A . 150 PRO HD3 1 1
14 44171 1 1 150 PRO HG2 H 4.950 21.863 6.052 1.00 . A A . 150 PRO HG2 1 1
14 44172 1 1 150 PRO HG3 H 4.751 21.277 7.712 1.00 . A A . 150 PRO HG3 1 1
14 44173 1 1 150 PRO N N 4.061 19.008 5.654 1.00 . A A . 150 PRO N 1 1
14 44174 1 1 150 PRO O O 2.101 21.146 3.488 1.00 . A A . 150 PRO O 1 1
14 44175 1 1 151 ARG C C 5.136 20.054 1.099 1.00 . A A . 151 ARG C 1 1
14 44176 1 1 151 ARG CA C 4.461 21.036 2.052 1.00 . A A . 151 ARG CA 1 1
14 44177 1 1 151 ARG CB C 5.315 22.297 2.190 1.00 . A A . 151 ARG CB 1 1
14 44178 1 1 151 ARG CD C 5.248 24.662 1.345 1.00 . A A . 151 ARG CD 1 1
14 44179 1 1 151 ARG CG C 4.513 23.586 2.127 1.00 . A A . 151 ARG CG 1 1
14 44180 1 1 151 ARG CZ C 5.551 27.102 1.432 1.00 . A A . 151 ARG CZ 1 1
14 44181 1 1 151 ARG H H 4.962 19.956 3.805 1.00 . A A . 151 ARG H 1 1
14 44182 1 1 151 ARG HA H 3.500 21.309 1.643 1.00 . A A . 151 ARG HA 1 1
14 44183 1 1 151 ARG HB2 H 5.832 22.266 3.138 1.00 . A A . 151 ARG HB2 1 1
14 44184 1 1 151 ARG HB3 H 6.045 22.313 1.393 1.00 . A A . 151 ARG HB3 1 1
14 44185 1 1 151 ARG HD2 H 6.310 24.517 1.468 1.00 . A A . 151 ARG HD2 1 1
14 44186 1 1 151 ARG HD3 H 4.992 24.567 0.299 1.00 . A A . 151 ARG HD3 1 1
14 44187 1 1 151 ARG HE H 4.133 26.093 2.405 1.00 . A A . 151 ARG HE 1 1
14 44188 1 1 151 ARG HG2 H 3.567 23.387 1.645 1.00 . A A . 151 ARG HG2 1 1
14 44189 1 1 151 ARG HG3 H 4.340 23.941 3.132 1.00 . A A . 151 ARG HG3 1 1
14 44190 1 1 151 ARG HH11 H 6.881 26.127 0.263 1.00 . A A . 151 ARG HH11 1 1
14 44191 1 1 151 ARG HH12 H 7.079 27.846 0.337 1.00 . A A . 151 ARG HH12 1 1
14 44192 1 1 151 ARG HH21 H 4.386 28.354 2.508 1.00 . A A . 151 ARG HH21 1 1
14 44193 1 1 151 ARG HH22 H 5.660 29.112 1.613 1.00 . A A . 151 ARG HH22 1 1
14 44194 1 1 151 ARG N N 4.232 20.437 3.363 1.00 . A A . 151 ARG N 1 1
14 44195 1 1 151 ARG NE N 4.896 26.004 1.798 1.00 . A A . 151 ARG NE 1 1
14 44196 1 1 151 ARG NH1 N 6.588 27.018 0.610 1.00 . A A . 151 ARG NH1 1 1
14 44197 1 1 151 ARG NH2 N 5.168 28.285 1.888 1.00 . A A . 151 ARG NH2 1 1
14 44198 1 1 151 ARG O O 6.103 19.380 1.461 1.00 . A A . 151 ARG O 1 1
14 44199 1 1 152 LEU C C 6.582 19.546 -1.547 1.00 . A A . 152 LEU C 1 1
14 44200 1 1 152 LEU CA C 5.178 19.106 -1.146 1.00 . A A . 152 LEU CA 1 1
14 44201 1 1 152 LEU CB C 4.267 19.088 -2.377 1.00 . A A . 152 LEU CB 1 1
14 44202 1 1 152 LEU CD1 C 2.492 17.429 -2.998 1.00 . A A . 152 LEU CD1 1 1
14 44203 1 1 152 LEU CD2 C 4.593 17.574 -4.349 1.00 . A A . 152 LEU CD2 1 1
14 44204 1 1 152 LEU CG C 3.989 17.700 -2.958 1.00 . A A . 152 LEU CG 1 1
14 44205 1 1 152 LEU H H 3.862 20.561 -0.354 1.00 . A A . 152 LEU H 1 1
14 44206 1 1 152 LEU HA H 5.228 18.112 -0.728 1.00 . A A . 152 LEU HA 1 1
14 44207 1 1 152 LEU HB2 H 3.323 19.537 -2.106 1.00 . A A . 152 LEU HB2 1 1
14 44208 1 1 152 LEU HB3 H 4.725 19.691 -3.146 1.00 . A A . 152 LEU HB3 1 1
14 44209 1 1 152 LEU HD11 H 2.321 16.379 -3.181 1.00 . A A . 152 LEU HD11 1 1
14 44210 1 1 152 LEU HD12 H 2.042 18.010 -3.790 1.00 . A A . 152 LEU HD12 1 1
14 44211 1 1 152 LEU HD13 H 2.051 17.707 -2.053 1.00 . A A . 152 LEU HD13 1 1
14 44212 1 1 152 LEU HD21 H 4.472 18.506 -4.880 1.00 . A A . 152 LEU HD21 1 1
14 44213 1 1 152 LEU HD22 H 4.092 16.784 -4.888 1.00 . A A . 152 LEU HD22 1 1
14 44214 1 1 152 LEU HD23 H 5.644 17.341 -4.264 1.00 . A A . 152 LEU HD23 1 1
14 44215 1 1 152 LEU HG H 4.446 16.954 -2.326 1.00 . A A . 152 LEU HG 1 1
14 44216 1 1 152 LEU N N 4.628 19.993 -0.128 1.00 . A A . 152 LEU N 1 1
14 44217 1 1 152 LEU O O 7.484 18.721 -1.697 1.00 . A A . 152 LEU O 1 1
14 44218 1 1 153 GLU C C 9.053 21.323 -0.966 1.00 . A A . 153 GLU C 1 1
14 44219 1 1 153 GLU CA C 8.049 21.410 -2.110 1.00 . A A . 153 GLU CA 1 1
14 44220 1 1 153 GLU CB C 7.882 22.868 -2.544 1.00 . A A . 153 GLU CB 1 1
14 44221 1 1 153 GLU CD C 8.809 24.732 -3.973 1.00 . A A . 153 GLU CD 1 1
14 44222 1 1 153 GLU CG C 8.693 23.233 -3.776 1.00 . A A . 153 GLU CG 1 1
14 44223 1 1 153 GLU H H 5.998 21.458 -1.590 1.00 . A A . 153 GLU H 1 1
14 44224 1 1 153 GLU HA H 8.420 20.833 -2.945 1.00 . A A . 153 GLU HA 1 1
14 44225 1 1 153 GLU HB2 H 6.840 23.051 -2.758 1.00 . A A . 153 GLU HB2 1 1
14 44226 1 1 153 GLU HB3 H 8.192 23.509 -1.733 1.00 . A A . 153 GLU HB3 1 1
14 44227 1 1 153 GLU HG2 H 9.686 22.821 -3.674 1.00 . A A . 153 GLU HG2 1 1
14 44228 1 1 153 GLU HG3 H 8.214 22.808 -4.645 1.00 . A A . 153 GLU HG3 1 1
14 44229 1 1 153 GLU N N 6.757 20.853 -1.721 1.00 . A A . 153 GLU N 1 1
14 44230 1 1 153 GLU O O 10.260 21.432 -1.178 1.00 . A A . 153 GLU O 1 1
14 44231 1 1 153 GLU OE1 O 7.913 25.316 -4.618 1.00 . A A . 153 GLU OE1 1 1
14 44232 1 1 153 GLU OE2 O 9.794 25.321 -3.482 1.00 . A A . 153 GLU OE2 1 1
14 44233 1 1 154 GLU C C 10.145 19.710 1.465 1.00 . A A . 154 GLU C 1 1
14 44234 1 1 154 GLU CA C 9.401 21.041 1.427 1.00 . A A . 154 GLU CA 1 1
14 44235 1 1 154 GLU CB C 8.568 21.205 2.699 1.00 . A A . 154 GLU CB 1 1
14 44236 1 1 154 GLU CD C 8.760 21.382 5.212 1.00 . A A . 154 GLU CD 1 1
14 44237 1 1 154 GLU CG C 9.350 21.774 3.871 1.00 . A A . 154 GLU CG 1 1
14 44238 1 1 154 GLU H H 7.575 21.056 0.355 1.00 . A A . 154 GLU H 1 1
14 44239 1 1 154 GLU HA H 10.123 21.841 1.374 1.00 . A A . 154 GLU HA 1 1
14 44240 1 1 154 GLU HB2 H 7.741 21.868 2.491 1.00 . A A . 154 GLU HB2 1 1
14 44241 1 1 154 GLU HB3 H 8.180 20.240 2.988 1.00 . A A . 154 GLU HB3 1 1
14 44242 1 1 154 GLU HG2 H 10.366 21.408 3.822 1.00 . A A . 154 GLU HG2 1 1
14 44243 1 1 154 GLU HG3 H 9.354 22.852 3.798 1.00 . A A . 154 GLU HG3 1 1
14 44244 1 1 154 GLU N N 8.547 21.132 0.249 1.00 . A A . 154 GLU N 1 1
14 44245 1 1 154 GLU O O 11.302 19.647 1.881 1.00 . A A . 154 GLU O 1 1
14 44246 1 1 154 GLU OE1 O 8.429 20.191 5.390 1.00 . A A . 154 GLU OE1 1 1
14 44247 1 1 154 GLU OE2 O 8.627 22.268 6.084 1.00 . A A . 154 GLU OE2 1 1
14 44248 1 1 155 ILE C C 11.155 17.185 -0.023 1.00 . A A . 155 ILE C 1 1
14 44249 1 1 155 ILE CA C 10.064 17.314 1.034 1.00 . A A . 155 ILE CA 1 1
14 44250 1 1 155 ILE CB C 9.005 16.224 0.786 1.00 . A A . 155 ILE CB 1 1
14 44251 1 1 155 ILE CD1 C 6.521 15.749 1.067 1.00 . A A . 155 ILE CD1 1 1
14 44252 1 1 155 ILE CG1 C 7.713 16.556 1.533 1.00 . A A . 155 ILE CG1 1 1
14 44253 1 1 155 ILE CG2 C 9.534 14.863 1.213 1.00 . A A . 155 ILE CG2 1 1
14 44254 1 1 155 ILE H H 8.547 18.761 0.724 1.00 . A A . 155 ILE H 1 1
14 44255 1 1 155 ILE HA H 10.499 17.144 2.008 1.00 . A A . 155 ILE HA 1 1
14 44256 1 1 155 ILE HB H 8.801 16.187 -0.274 1.00 . A A . 155 ILE HB 1 1
14 44257 1 1 155 ILE HD11 H 5.720 16.416 0.785 1.00 . A A . 155 ILE HD11 1 1
14 44258 1 1 155 ILE HD12 H 6.188 15.103 1.867 1.00 . A A . 155 ILE HD12 1 1
14 44259 1 1 155 ILE HD13 H 6.806 15.147 0.214 1.00 . A A . 155 ILE HD13 1 1
14 44260 1 1 155 ILE HG12 H 7.853 16.363 2.586 1.00 . A A . 155 ILE HG12 1 1
14 44261 1 1 155 ILE HG13 H 7.481 17.602 1.391 1.00 . A A . 155 ILE HG13 1 1
14 44262 1 1 155 ILE HG21 H 8.729 14.281 1.639 1.00 . A A . 155 ILE HG21 1 1
14 44263 1 1 155 ILE HG22 H 10.312 14.994 1.949 1.00 . A A . 155 ILE HG22 1 1
14 44264 1 1 155 ILE HG23 H 9.934 14.347 0.353 1.00 . A A . 155 ILE HG23 1 1
14 44265 1 1 155 ILE N N 9.471 18.648 1.034 1.00 . A A . 155 ILE N 1 1
14 44266 1 1 155 ILE O O 12.232 16.656 0.247 1.00 . A A . 155 ILE O 1 1
14 44267 1 1 156 VAL C C 13.061 18.405 -2.057 1.00 . A A . 156 VAL C 1 1
14 44268 1 1 156 VAL CA C 11.816 17.568 -2.332 1.00 . A A . 156 VAL CA 1 1
14 44269 1 1 156 VAL CB C 11.175 18.024 -3.657 1.00 . A A . 156 VAL CB 1 1
14 44270 1 1 156 VAL CG1 C 10.879 19.517 -3.636 1.00 . A A . 156 VAL CG1 1 1
14 44271 1 1 156 VAL CG2 C 12.067 17.664 -4.836 1.00 . A A . 156 VAL CG2 1 1
14 44272 1 1 156 VAL H H 9.984 18.054 -1.389 1.00 . A A . 156 VAL H 1 1
14 44273 1 1 156 VAL HA H 12.108 16.533 -2.438 1.00 . A A . 156 VAL HA 1 1
14 44274 1 1 156 VAL HB H 10.240 17.502 -3.773 1.00 . A A . 156 VAL HB 1 1
14 44275 1 1 156 VAL HG11 H 10.379 19.772 -2.713 1.00 . A A . 156 VAL HG11 1 1
14 44276 1 1 156 VAL HG12 H 10.243 19.770 -4.472 1.00 . A A . 156 VAL HG12 1 1
14 44277 1 1 156 VAL HG13 H 11.805 20.069 -3.708 1.00 . A A . 156 VAL HG13 1 1
14 44278 1 1 156 VAL HG21 H 12.194 18.530 -5.469 1.00 . A A . 156 VAL HG21 1 1
14 44279 1 1 156 VAL HG22 H 11.607 16.869 -5.405 1.00 . A A . 156 VAL HG22 1 1
14 44280 1 1 156 VAL HG23 H 13.029 17.338 -4.473 1.00 . A A . 156 VAL HG23 1 1
14 44281 1 1 156 VAL N N 10.863 17.653 -1.230 1.00 . A A . 156 VAL N 1 1
14 44282 1 1 156 VAL O O 14.173 18.023 -2.419 1.00 . A A . 156 VAL O 1 1
14 44283 1 1 157 ARG C C 14.812 19.974 0.048 1.00 . A A . 157 ARG C 1 1
14 44284 1 1 157 ARG CA C 13.955 20.467 -1.117 1.00 . A A . 157 ARG CA 1 1
14 44285 1 1 157 ARG CB C 13.400 21.856 -0.803 1.00 . A A . 157 ARG CB 1 1
14 44286 1 1 157 ARG CD C 14.232 23.304 -2.680 1.00 . A A . 157 ARG CD 1 1
14 44287 1 1 157 ARG CG C 13.018 22.649 -2.040 1.00 . A A . 157 ARG CG 1 1
14 44288 1 1 157 ARG CZ C 15.000 25.640 -2.780 1.00 . A A . 157 ARG CZ 1 1
14 44289 1 1 157 ARG H H 11.945 19.803 -1.175 1.00 . A A . 157 ARG H 1 1
14 44290 1 1 157 ARG HA H 14.578 20.531 -1.998 1.00 . A A . 157 ARG HA 1 1
14 44291 1 1 157 ARG HB2 H 12.523 21.748 -0.183 1.00 . A A . 157 ARG HB2 1 1
14 44292 1 1 157 ARG HB3 H 14.147 22.415 -0.259 1.00 . A A . 157 ARG HB3 1 1
14 44293 1 1 157 ARG HD2 H 15.086 22.659 -2.543 1.00 . A A . 157 ARG HD2 1 1
14 44294 1 1 157 ARG HD3 H 14.041 23.431 -3.735 1.00 . A A . 157 ARG HD3 1 1
14 44295 1 1 157 ARG HE H 14.355 24.720 -1.132 1.00 . A A . 157 ARG HE 1 1
14 44296 1 1 157 ARG HG2 H 12.563 21.982 -2.757 1.00 . A A . 157 ARG HG2 1 1
14 44297 1 1 157 ARG HG3 H 12.312 23.417 -1.761 1.00 . A A . 157 ARG HG3 1 1
14 44298 1 1 157 ARG HH11 H 15.060 24.654 -4.544 1.00 . A A . 157 ARG HH11 1 1
14 44299 1 1 157 ARG HH12 H 15.598 26.300 -4.594 1.00 . A A . 157 ARG HH12 1 1
14 44300 1 1 157 ARG HH21 H 15.061 26.886 -1.190 1.00 . A A . 157 ARG HH21 1 1
14 44301 1 1 157 ARG HH22 H 15.598 27.568 -2.689 1.00 . A A . 157 ARG HH22 1 1
14 44302 1 1 157 ARG N N 12.860 19.551 -1.419 1.00 . A A . 157 ARG N 1 1
14 44303 1 1 157 ARG NE N 14.523 24.607 -2.090 1.00 . A A . 157 ARG NE 1 1
14 44304 1 1 157 ARG NH1 N 15.238 25.521 -4.080 1.00 . A A . 157 ARG NH1 1 1
14 44305 1 1 157 ARG NH2 N 15.239 26.793 -2.169 1.00 . A A . 157 ARG NH2 1 1
14 44306 1 1 157 ARG O O 16.041 19.971 -0.035 1.00 . A A . 157 ARG O 1 1
14 44307 1 1 158 ASP C C 15.492 17.762 2.141 1.00 . A A . 158 ASP C 1 1
14 44308 1 1 158 ASP CA C 14.878 19.145 2.338 1.00 . A A . 158 ASP CA 1 1
14 44309 1 1 158 ASP CB C 13.933 19.124 3.543 1.00 . A A . 158 ASP CB 1 1
14 44310 1 1 158 ASP CG C 14.207 20.258 4.511 1.00 . A A . 158 ASP CG 1 1
14 44311 1 1 158 ASP H H 13.184 19.635 1.161 1.00 . A A . 158 ASP H 1 1
14 44312 1 1 158 ASP HA H 15.672 19.851 2.530 1.00 . A A . 158 ASP HA 1 1
14 44313 1 1 158 ASP HB2 H 12.915 19.210 3.195 1.00 . A A . 158 ASP HB2 1 1
14 44314 1 1 158 ASP HB3 H 14.052 18.189 4.069 1.00 . A A . 158 ASP HB3 1 1
14 44315 1 1 158 ASP N N 14.163 19.593 1.146 1.00 . A A . 158 ASP N 1 1
14 44316 1 1 158 ASP O O 16.623 17.510 2.559 1.00 . A A . 158 ASP O 1 1
14 44317 1 1 158 ASP OD1 O 13.756 21.391 4.241 1.00 . A A . 158 ASP OD1 1 1
14 44318 1 1 158 ASP OD2 O 14.871 20.013 5.540 1.00 . A A . 158 ASP OD2 1 1
14 44319 1 1 159 LEU C C 15.853 15.357 -0.081 1.00 . A A . 159 LEU C 1 1
14 44320 1 1 159 LEU CA C 15.198 15.499 1.292 1.00 . A A . 159 LEU CA 1 1
14 44321 1 1 159 LEU CB C 14.024 14.524 1.425 1.00 . A A . 159 LEU CB 1 1
14 44322 1 1 159 LEU CD1 C 14.569 14.216 3.864 1.00 . A A . 159 LEU CD1 1 1
14 44323 1 1 159 LEU CD2 C 12.573 15.567 3.193 1.00 . A A . 159 LEU CD2 1 1
14 44324 1 1 159 LEU CG C 13.452 14.376 2.841 1.00 . A A . 159 LEU CG 1 1
14 44325 1 1 159 LEU H H 13.841 17.124 1.219 1.00 . A A . 159 LEU H 1 1
14 44326 1 1 159 LEU HA H 15.932 15.270 2.050 1.00 . A A . 159 LEU HA 1 1
14 44327 1 1 159 LEU HB2 H 13.231 14.860 0.773 1.00 . A A . 159 LEU HB2 1 1
14 44328 1 1 159 LEU HB3 H 14.353 13.552 1.090 1.00 . A A . 159 LEU HB3 1 1
14 44329 1 1 159 LEU HD11 H 15.254 13.450 3.531 1.00 . A A . 159 LEU HD11 1 1
14 44330 1 1 159 LEU HD12 H 14.146 13.932 4.816 1.00 . A A . 159 LEU HD12 1 1
14 44331 1 1 159 LEU HD13 H 15.097 15.151 3.969 1.00 . A A . 159 LEU HD13 1 1
14 44332 1 1 159 LEU HD21 H 12.103 15.399 4.149 1.00 . A A . 159 LEU HD21 1 1
14 44333 1 1 159 LEU HD22 H 11.814 15.691 2.434 1.00 . A A . 159 LEU HD22 1 1
14 44334 1 1 159 LEU HD23 H 13.181 16.459 3.242 1.00 . A A . 159 LEU HD23 1 1
14 44335 1 1 159 LEU HG H 12.837 13.490 2.880 1.00 . A A . 159 LEU HG 1 1
14 44336 1 1 159 LEU N N 14.738 16.866 1.517 1.00 . A A . 159 LEU N 1 1
14 44337 1 1 159 LEU O O 15.300 14.715 -0.974 1.00 . A A . 159 LEU O 1 1
14 44338 1 1 160 ASP C C 17.328 14.895 -2.460 1.00 . A A . 160 ASP C 1 1
14 44339 1 1 160 ASP CA C 17.832 15.923 -1.451 1.00 . A A . 160 ASP CA 1 1
14 44340 1 1 160 ASP CB C 19.308 15.654 -1.145 1.00 . A A . 160 ASP CB 1 1
14 44341 1 1 160 ASP CG C 20.208 15.956 -2.326 1.00 . A A . 160 ASP CG 1 1
14 44342 1 1 160 ASP H H 17.416 16.421 0.563 1.00 . A A . 160 ASP H 1 1
14 44343 1 1 160 ASP HA H 17.744 16.905 -1.892 1.00 . A A . 160 ASP HA 1 1
14 44344 1 1 160 ASP HB2 H 19.615 16.272 -0.314 1.00 . A A . 160 ASP HB2 1 1
14 44345 1 1 160 ASP HB3 H 19.430 14.615 -0.879 1.00 . A A . 160 ASP HB3 1 1
14 44346 1 1 160 ASP N N 17.057 15.928 -0.204 1.00 . A A . 160 ASP N 1 1
14 44347 1 1 160 ASP O O 16.833 15.258 -3.528 1.00 . A A . 160 ASP O 1 1
14 44348 1 1 160 ASP OD1 O 20.223 15.153 -3.283 1.00 . A A . 160 ASP OD1 1 1
14 44349 1 1 160 ASP OD2 O 20.901 16.994 -2.294 1.00 . A A . 160 ASP OD2 1 1
14 44350 1 1 161 ALA C C 16.776 11.255 -2.261 1.00 . A A . 161 ALA C 1 1
14 44351 1 1 161 ALA CA C 17.024 12.553 -3.020 1.00 . A A . 161 ALA CA 1 1
14 44352 1 1 161 ALA CB C 18.051 12.333 -4.121 1.00 . A A . 161 ALA CB 1 1
14 44353 1 1 161 ALA H H 17.868 13.385 -1.265 1.00 . A A . 161 ALA H 1 1
14 44354 1 1 161 ALA HA H 16.100 12.868 -3.484 1.00 . A A . 161 ALA HA 1 1
14 44355 1 1 161 ALA HB1 H 18.106 13.214 -4.743 1.00 . A A . 161 ALA HB1 1 1
14 44356 1 1 161 ALA HB2 H 17.758 11.485 -4.722 1.00 . A A . 161 ALA HB2 1 1
14 44357 1 1 161 ALA HB3 H 19.017 12.144 -3.677 1.00 . A A . 161 ALA HB3 1 1
14 44358 1 1 161 ALA N N 17.464 13.617 -2.126 1.00 . A A . 161 ALA N 1 1
14 44359 1 1 161 ALA O O 16.882 10.167 -2.826 1.00 . A A . 161 ALA O 1 1
14 44360 1 1 162 VAL C C 14.759 9.702 -0.374 1.00 . A A . 162 VAL C 1 1
14 44361 1 1 162 VAL CA C 16.191 10.193 -0.156 1.00 . A A . 162 VAL CA 1 1
14 44362 1 1 162 VAL CB C 16.442 10.459 1.347 1.00 . A A . 162 VAL CB 1 1
14 44363 1 1 162 VAL CG1 C 15.979 11.853 1.736 1.00 . A A . 162 VAL CG1 1 1
14 44364 1 1 162 VAL CG2 C 15.768 9.402 2.210 1.00 . A A . 162 VAL CG2 1 1
14 44365 1 1 162 VAL H H 16.378 12.268 -0.580 1.00 . A A . 162 VAL H 1 1
14 44366 1 1 162 VAL HA H 16.871 9.415 -0.470 1.00 . A A . 162 VAL HA 1 1
14 44367 1 1 162 VAL HB H 17.505 10.403 1.523 1.00 . A A . 162 VAL HB 1 1
14 44368 1 1 162 VAL HG11 H 14.925 11.955 1.524 1.00 . A A . 162 VAL HG11 1 1
14 44369 1 1 162 VAL HG12 H 16.532 12.587 1.170 1.00 . A A . 162 VAL HG12 1 1
14 44370 1 1 162 VAL HG13 H 16.150 12.007 2.792 1.00 . A A . 162 VAL HG13 1 1
14 44371 1 1 162 VAL HG21 H 14.697 9.463 2.084 1.00 . A A . 162 VAL HG21 1 1
14 44372 1 1 162 VAL HG22 H 16.018 9.570 3.247 1.00 . A A . 162 VAL HG22 1 1
14 44373 1 1 162 VAL HG23 H 16.109 8.421 1.912 1.00 . A A . 162 VAL HG23 1 1
14 44374 1 1 162 VAL N N 16.463 11.372 -0.975 1.00 . A A . 162 VAL N 1 1
14 44375 1 1 162 VAL O O 14.544 8.635 -0.949 1.00 . A A . 162 VAL O 1 1
14 44376 1 1 163 ASP C C 11.719 11.095 -1.104 1.00 . A A . 163 ASP C 1 1
14 44377 1 1 163 ASP CA C 12.380 10.146 -0.109 1.00 . A A . 163 ASP CA 1 1
14 44378 1 1 163 ASP CB C 11.641 10.183 1.230 1.00 . A A . 163 ASP CB 1 1
14 44379 1 1 163 ASP CG C 12.009 11.392 2.067 1.00 . A A . 163 ASP CG 1 1
14 44380 1 1 163 ASP H H 14.019 11.337 0.503 1.00 . A A . 163 ASP H 1 1
14 44381 1 1 163 ASP HA H 12.336 9.143 -0.507 1.00 . A A . 163 ASP HA 1 1
14 44382 1 1 163 ASP HB2 H 10.577 10.209 1.046 1.00 . A A . 163 ASP HB2 1 1
14 44383 1 1 163 ASP HB3 H 11.885 9.293 1.792 1.00 . A A . 163 ASP HB3 1 1
14 44384 1 1 163 ASP N N 13.787 10.493 0.068 1.00 . A A . 163 ASP N 1 1
14 44385 1 1 163 ASP O O 11.269 12.181 -0.739 1.00 . A A . 163 ASP O 1 1
14 44386 1 1 163 ASP OD1 O 13.053 11.343 2.752 1.00 . A A . 163 ASP OD1 1 1
14 44387 1 1 163 ASP OD2 O 11.250 12.383 2.044 1.00 . A A . 163 ASP OD2 1 1
14 44388 1 1 164 LEU C C 9.639 11.810 -3.170 1.00 . A A . 164 LEU C 1 1
14 44389 1 1 164 LEU CA C 11.110 11.501 -3.431 1.00 . A A . 164 LEU CA 1 1
14 44390 1 1 164 LEU CB C 11.259 10.794 -4.781 1.00 . A A . 164 LEU CB 1 1
14 44391 1 1 164 LEU CD1 C 12.000 12.864 -5.997 1.00 . A A . 164 LEU CD1 1 1
14 44392 1 1 164 LEU CD2 C 13.702 11.238 -5.148 1.00 . A A . 164 LEU CD2 1 1
14 44393 1 1 164 LEU CG C 12.303 11.398 -5.725 1.00 . A A . 164 LEU CG 1 1
14 44394 1 1 164 LEU H H 12.074 9.811 -2.594 1.00 . A A . 164 LEU H 1 1
14 44395 1 1 164 LEU HA H 11.659 12.431 -3.460 1.00 . A A . 164 LEU HA 1 1
14 44396 1 1 164 LEU HB2 H 11.525 9.764 -4.595 1.00 . A A . 164 LEU HB2 1 1
14 44397 1 1 164 LEU HB3 H 10.301 10.815 -5.280 1.00 . A A . 164 LEU HB3 1 1
14 44398 1 1 164 LEU HD11 H 12.542 13.481 -5.295 1.00 . A A . 164 LEU HD11 1 1
14 44399 1 1 164 LEU HD12 H 10.940 13.039 -5.887 1.00 . A A . 164 LEU HD12 1 1
14 44400 1 1 164 LEU HD13 H 12.304 13.114 -7.003 1.00 . A A . 164 LEU HD13 1 1
14 44401 1 1 164 LEU HD21 H 14.403 11.049 -5.948 1.00 . A A . 164 LEU HD21 1 1
14 44402 1 1 164 LEU HD22 H 13.713 10.408 -4.457 1.00 . A A . 164 LEU HD22 1 1
14 44403 1 1 164 LEU HD23 H 13.983 12.143 -4.629 1.00 . A A . 164 LEU HD23 1 1
14 44404 1 1 164 LEU HG H 12.272 10.872 -6.667 1.00 . A A . 164 LEU HG 1 1
14 44405 1 1 164 LEU N N 11.684 10.682 -2.368 1.00 . A A . 164 LEU N 1 1
14 44406 1 1 164 LEU O O 8.832 10.906 -2.949 1.00 . A A . 164 LEU O 1 1
14 44407 1 1 165 VAL C C 6.986 12.934 -4.060 1.00 . A A . 165 VAL C 1 1
14 44408 1 1 165 VAL CA C 7.925 13.539 -3.015 1.00 . A A . 165 VAL CA 1 1
14 44409 1 1 165 VAL CB C 7.835 15.080 -3.067 1.00 . A A . 165 VAL CB 1 1
14 44410 1 1 165 VAL CG1 C 7.827 15.576 -4.506 1.00 . A A . 165 VAL CG1 1 1
14 44411 1 1 165 VAL CG2 C 6.609 15.576 -2.316 1.00 . A A . 165 VAL CG2 1 1
14 44412 1 1 165 VAL H H 9.987 13.763 -3.410 1.00 . A A . 165 VAL H 1 1
14 44413 1 1 165 VAL HA H 7.615 13.215 -2.033 1.00 . A A . 165 VAL HA 1 1
14 44414 1 1 165 VAL HB H 8.709 15.484 -2.579 1.00 . A A . 165 VAL HB 1 1
14 44415 1 1 165 VAL HG11 H 8.022 14.750 -5.174 1.00 . A A . 165 VAL HG11 1 1
14 44416 1 1 165 VAL HG12 H 8.592 16.328 -4.631 1.00 . A A . 165 VAL HG12 1 1
14 44417 1 1 165 VAL HG13 H 6.861 16.004 -4.735 1.00 . A A . 165 VAL HG13 1 1
14 44418 1 1 165 VAL HG21 H 5.879 14.782 -2.254 1.00 . A A . 165 VAL HG21 1 1
14 44419 1 1 165 VAL HG22 H 6.182 16.418 -2.839 1.00 . A A . 165 VAL HG22 1 1
14 44420 1 1 165 VAL HG23 H 6.896 15.878 -1.320 1.00 . A A . 165 VAL HG23 1 1
14 44421 1 1 165 VAL N N 9.297 13.095 -3.225 1.00 . A A . 165 VAL N 1 1
14 44422 1 1 165 VAL O O 7.427 12.238 -4.974 1.00 . A A . 165 VAL O 1 1
14 44423 1 1 166 LEU C C 3.832 13.825 -5.420 1.00 . A A . 166 LEU C 1 1
14 44424 1 1 166 LEU CA C 4.696 12.696 -4.857 1.00 . A A . 166 LEU CA 1 1
14 44425 1 1 166 LEU CB C 3.830 11.606 -4.191 1.00 . A A . 166 LEU CB 1 1
14 44426 1 1 166 LEU CD1 C 3.437 13.127 -2.190 1.00 . A A . 166 LEU CD1 1 1
14 44427 1 1 166 LEU CD2 C 1.530 12.513 -3.693 1.00 . A A . 166 LEU CD2 1 1
14 44428 1 1 166 LEU CG C 2.845 12.048 -3.087 1.00 . A A . 166 LEU CG 1 1
14 44429 1 1 166 LEU H H 5.400 13.773 -3.176 1.00 . A A . 166 LEU H 1 1
14 44430 1 1 166 LEU HA H 5.234 12.245 -5.678 1.00 . A A . 166 LEU HA 1 1
14 44431 1 1 166 LEU HB2 H 3.257 11.122 -4.967 1.00 . A A . 166 LEU HB2 1 1
14 44432 1 1 166 LEU HB3 H 4.498 10.875 -3.761 1.00 . A A . 166 LEU HB3 1 1
14 44433 1 1 166 LEU HD11 H 4.510 13.015 -2.153 1.00 . A A . 166 LEU HD11 1 1
14 44434 1 1 166 LEU HD12 H 3.031 13.029 -1.195 1.00 . A A . 166 LEU HD12 1 1
14 44435 1 1 166 LEU HD13 H 3.189 14.101 -2.586 1.00 . A A . 166 LEU HD13 1 1
14 44436 1 1 166 LEU HD21 H 1.730 13.139 -4.551 1.00 . A A . 166 LEU HD21 1 1
14 44437 1 1 166 LEU HD22 H 0.975 13.076 -2.958 1.00 . A A . 166 LEU HD22 1 1
14 44438 1 1 166 LEU HD23 H 0.952 11.654 -4.001 1.00 . A A . 166 LEU HD23 1 1
14 44439 1 1 166 LEU HG H 2.628 11.193 -2.463 1.00 . A A . 166 LEU HG 1 1
14 44440 1 1 166 LEU N N 5.691 13.210 -3.923 1.00 . A A . 166 LEU N 1 1
14 44441 1 1 166 LEU O O 3.284 14.639 -4.676 1.00 . A A . 166 LEU O 1 1
14 44442 1 1 167 ASP C C 1.595 14.487 -7.754 1.00 . A A . 167 ASP C 1 1
14 44443 1 1 167 ASP CA C 3.009 14.953 -7.419 1.00 . A A . 167 ASP CA 1 1
14 44444 1 1 167 ASP CB C 3.723 15.398 -8.696 1.00 . A A . 167 ASP CB 1 1
14 44445 1 1 167 ASP CG C 4.654 14.335 -9.245 1.00 . A A . 167 ASP CG 1 1
14 44446 1 1 167 ASP H H 4.249 13.241 -7.287 1.00 . A A . 167 ASP H 1 1
14 44447 1 1 167 ASP HA H 2.943 15.794 -6.745 1.00 . A A . 167 ASP HA 1 1
14 44448 1 1 167 ASP HB2 H 2.984 15.626 -9.450 1.00 . A A . 167 ASP HB2 1 1
14 44449 1 1 167 ASP HB3 H 4.303 16.284 -8.486 1.00 . A A . 167 ASP HB3 1 1
14 44450 1 1 167 ASP N N 3.776 13.908 -6.746 1.00 . A A . 167 ASP N 1 1
14 44451 1 1 167 ASP O O 0.784 15.263 -8.263 1.00 . A A . 167 ASP O 1 1
14 44452 1 1 167 ASP OD1 O 5.798 14.236 -8.753 1.00 . A A . 167 ASP OD1 1 1
14 44453 1 1 167 ASP OD2 O 4.241 13.604 -10.170 1.00 . A A . 167 ASP OD2 1 1
14 44454 1 1 168 ALA C C -1.094 13.361 -6.954 1.00 . A A . 168 ALA C 1 1
14 44455 1 1 168 ALA CA C -0.014 12.662 -7.773 1.00 . A A . 168 ALA CA 1 1
14 44456 1 1 168 ALA CB C -0.031 11.165 -7.504 1.00 . A A . 168 ALA CB 1 1
14 44457 1 1 168 ALA H H 1.989 12.645 -7.082 1.00 . A A . 168 ALA H 1 1
14 44458 1 1 168 ALA HA H -0.216 12.816 -8.823 1.00 . A A . 168 ALA HA 1 1
14 44459 1 1 168 ALA HB1 H -1.045 10.846 -7.309 1.00 . A A . 168 ALA HB1 1 1
14 44460 1 1 168 ALA HB2 H 0.587 10.946 -6.647 1.00 . A A . 168 ALA HB2 1 1
14 44461 1 1 168 ALA HB3 H 0.351 10.641 -8.368 1.00 . A A . 168 ALA HB3 1 1
14 44462 1 1 168 ALA N N 1.303 13.219 -7.481 1.00 . A A . 168 ALA N 1 1
14 44463 1 1 168 ALA O O -2.170 13.674 -7.463 1.00 . A A . 168 ALA O 1 1
14 44464 1 1 169 GLY C C -2.751 13.342 -4.190 1.00 . A A . 169 GLY C 1 1
14 44465 1 1 169 GLY CA C -1.736 14.283 -4.813 1.00 . A A . 169 GLY CA 1 1
14 44466 1 1 169 GLY H H 0.087 13.338 -5.343 1.00 . A A . 169 GLY H 1 1
14 44467 1 1 169 GLY HA2 H -1.186 14.773 -4.023 1.00 . A A . 169 GLY HA2 1 1
14 44468 1 1 169 GLY HA3 H -2.262 15.031 -5.386 1.00 . A A . 169 GLY HA3 1 1
14 44469 1 1 169 GLY N N -0.793 13.604 -5.685 1.00 . A A . 169 GLY N 1 1
14 44470 1 1 169 GLY O O -3.947 13.444 -4.461 1.00 . A A . 169 GLY O 1 1
14 44471 1 1 170 ASP C C -3.956 12.204 -1.561 1.00 . A A . 170 ASP C 1 1
14 44472 1 1 170 ASP CA C -3.148 11.492 -2.652 1.00 . A A . 170 ASP CA 1 1
14 44473 1 1 170 ASP CB C -2.323 10.345 -2.076 1.00 . A A . 170 ASP CB 1 1
14 44474 1 1 170 ASP CG C -1.826 9.392 -3.148 1.00 . A A . 170 ASP CG 1 1
14 44475 1 1 170 ASP H H -1.312 12.417 -3.156 1.00 . A A . 170 ASP H 1 1
14 44476 1 1 170 ASP HA H -3.836 11.087 -3.372 1.00 . A A . 170 ASP HA 1 1
14 44477 1 1 170 ASP HB2 H -1.467 10.750 -1.558 1.00 . A A . 170 ASP HB2 1 1
14 44478 1 1 170 ASP HB3 H -2.930 9.788 -1.380 1.00 . A A . 170 ASP HB3 1 1
14 44479 1 1 170 ASP N N -2.274 12.438 -3.340 1.00 . A A . 170 ASP N 1 1
14 44480 1 1 170 ASP O O -4.759 13.087 -1.863 1.00 . A A . 170 ASP O 1 1
14 44481 1 1 170 ASP OD1 O -1.638 9.838 -4.299 1.00 . A A . 170 ASP OD1 1 1
14 44482 1 1 170 ASP OD2 O -1.623 8.200 -2.834 1.00 . A A . 170 ASP OD2 1 1
14 44483 1 1 171 CYS C C -3.606 12.467 2.079 1.00 . A A . 171 CYS C 1 1
14 44484 1 1 171 CYS CA C -4.453 12.470 0.807 1.00 . A A . 171 CYS CA 1 1
14 44485 1 1 171 CYS CB C -5.802 11.789 1.053 1.00 . A A . 171 CYS CB 1 1
14 44486 1 1 171 CYS H H -3.087 11.132 -0.107 1.00 . A A . 171 CYS H 1 1
14 44487 1 1 171 CYS HA H -4.634 13.497 0.522 1.00 . A A . 171 CYS HA 1 1
14 44488 1 1 171 CYS HB2 H -5.963 11.040 0.292 1.00 . A A . 171 CYS HB2 1 1
14 44489 1 1 171 CYS HB3 H -5.784 11.313 2.022 1.00 . A A . 171 CYS HB3 1 1
14 44490 1 1 171 CYS HG H -7.157 13.440 0.219 1.00 . A A . 171 CYS HG 1 1
14 44491 1 1 171 CYS N N -3.743 11.831 -0.300 1.00 . A A . 171 CYS N 1 1
14 44492 1 1 171 CYS O O -2.393 12.269 2.024 1.00 . A A . 171 CYS O 1 1
14 44493 1 1 171 CYS SG S -7.215 12.916 1.021 1.00 . A A . 171 CYS SG 1 1
14 44494 1 1 172 LEU C C -4.399 12.559 5.666 1.00 . A A . 172 LEU C 1 1
14 44495 1 1 172 LEU CA C -3.509 12.921 4.471 1.00 . A A . 172 LEU CA 1 1
14 44496 1 1 172 LEU CB C -2.915 14.315 4.678 1.00 . A A . 172 LEU CB 1 1
14 44497 1 1 172 LEU CD1 C -0.645 14.549 3.638 1.00 . A A . 172 LEU CD1 1 1
14 44498 1 1 172 LEU CD2 C -1.059 15.432 5.941 1.00 . A A . 172 LEU CD2 1 1
14 44499 1 1 172 LEU CG C -1.407 14.343 4.938 1.00 . A A . 172 LEU CG 1 1
14 44500 1 1 172 LEU H H -5.180 12.981 3.177 1.00 . A A . 172 LEU H 1 1
14 44501 1 1 172 LEU HA H -2.700 12.207 4.424 1.00 . A A . 172 LEU HA 1 1
14 44502 1 1 172 LEU HB2 H -3.118 14.905 3.796 1.00 . A A . 172 LEU HB2 1 1
14 44503 1 1 172 LEU HB3 H -3.413 14.775 5.519 1.00 . A A . 172 LEU HB3 1 1
14 44504 1 1 172 LEU HD11 H -1.346 14.675 2.826 1.00 . A A . 172 LEU HD11 1 1
14 44505 1 1 172 LEU HD12 H -0.022 13.688 3.446 1.00 . A A . 172 LEU HD12 1 1
14 44506 1 1 172 LEU HD13 H -0.027 15.430 3.718 1.00 . A A . 172 LEU HD13 1 1
14 44507 1 1 172 LEU HD21 H -1.477 16.372 5.611 1.00 . A A . 172 LEU HD21 1 1
14 44508 1 1 172 LEU HD22 H 0.015 15.523 6.014 1.00 . A A . 172 LEU HD22 1 1
14 44509 1 1 172 LEU HD23 H -1.465 15.176 6.907 1.00 . A A . 172 LEU HD23 1 1
14 44510 1 1 172 LEU HG H -1.103 13.395 5.356 1.00 . A A . 172 LEU HG 1 1
14 44511 1 1 172 LEU N N -4.215 12.867 3.191 1.00 . A A . 172 LEU N 1 1
14 44512 1 1 172 LEU O O -4.014 12.796 6.810 1.00 . A A . 172 LEU O 1 1
14 44513 1 1 173 ASP C C -6.016 10.671 7.417 1.00 . A A . 173 ASP C 1 1
14 44514 1 1 173 ASP CA C -6.545 11.781 6.510 1.00 . A A . 173 ASP CA 1 1
14 44515 1 1 173 ASP CB C -7.924 11.408 5.961 1.00 . A A . 173 ASP CB 1 1
14 44516 1 1 173 ASP CG C -8.876 12.587 5.943 1.00 . A A . 173 ASP CG 1 1
14 44517 1 1 173 ASP H H -5.896 11.918 4.490 1.00 . A A . 173 ASP H 1 1
14 44518 1 1 173 ASP HA H -6.640 12.683 7.097 1.00 . A A . 173 ASP HA 1 1
14 44519 1 1 173 ASP HB2 H -7.815 11.041 4.951 1.00 . A A . 173 ASP HB2 1 1
14 44520 1 1 173 ASP HB3 H -8.353 10.632 6.578 1.00 . A A . 173 ASP HB3 1 1
14 44521 1 1 173 ASP N N -5.613 12.068 5.416 1.00 . A A . 173 ASP N 1 1
14 44522 1 1 173 ASP O O -6.231 9.487 7.162 1.00 . A A . 173 ASP O 1 1
14 44523 1 1 173 ASP OD1 O -8.954 13.305 6.963 1.00 . A A . 173 ASP OD1 1 1
14 44524 1 1 173 ASP OD2 O -9.546 12.793 4.908 1.00 . A A . 173 ASP OD2 1 1
14 44525 1 1 174 MET C C -5.785 9.107 9.944 1.00 . A A . 174 MET C 1 1
14 44526 1 1 174 MET CA C -4.764 10.130 9.449 1.00 . A A . 174 MET CA 1 1
14 44527 1 1 174 MET CB C -4.178 10.887 10.642 1.00 . A A . 174 MET CB 1 1
14 44528 1 1 174 MET CE C -2.476 8.367 13.465 1.00 . A A . 174 MET CE 1 1
14 44529 1 1 174 MET CG C -3.119 10.100 11.398 1.00 . A A . 174 MET CG 1 1
14 44530 1 1 174 MET H H -5.212 12.033 8.638 1.00 . A A . 174 MET H 1 1
14 44531 1 1 174 MET HA H -3.968 9.606 8.941 1.00 . A A . 174 MET HA 1 1
14 44532 1 1 174 MET HB2 H -3.729 11.803 10.288 1.00 . A A . 174 MET HB2 1 1
14 44533 1 1 174 MET HB3 H -4.976 11.127 11.329 1.00 . A A . 174 MET HB3 1 1
14 44534 1 1 174 MET HE1 H -2.848 7.798 14.305 1.00 . A A . 174 MET HE1 1 1
14 44535 1 1 174 MET HE2 H -1.515 8.793 13.715 1.00 . A A . 174 MET HE2 1 1
14 44536 1 1 174 MET HE3 H -2.370 7.717 12.609 1.00 . A A . 174 MET HE3 1 1
14 44537 1 1 174 MET HG2 H -2.918 9.184 10.860 1.00 . A A . 174 MET HG2 1 1
14 44538 1 1 174 MET HG3 H -2.217 10.691 11.448 1.00 . A A . 174 MET HG3 1 1
14 44539 1 1 174 MET N N -5.349 11.073 8.497 1.00 . A A . 174 MET N 1 1
14 44540 1 1 174 MET O O -5.415 8.081 10.518 1.00 . A A . 174 MET O 1 1
14 44541 1 1 174 MET SD S -3.629 9.682 13.076 1.00 . A A . 174 MET SD 1 1
14 44542 1 1 175 GLU C C -9.224 8.377 9.100 1.00 . A A . 175 GLU C 1 1
14 44543 1 1 175 GLU CA C -8.126 8.482 10.159 1.00 . A A . 175 GLU CA 1 1
14 44544 1 1 175 GLU CB C -8.722 8.970 11.482 1.00 . A A . 175 GLU CB 1 1
14 44545 1 1 175 GLU CD C -10.645 10.604 11.357 1.00 . A A . 175 GLU CD 1 1
14 44546 1 1 175 GLU CG C -9.142 10.430 11.459 1.00 . A A . 175 GLU CG 1 1
14 44547 1 1 175 GLU H H -7.303 10.217 9.264 1.00 . A A . 175 GLU H 1 1
14 44548 1 1 175 GLU HA H -7.690 7.506 10.306 1.00 . A A . 175 GLU HA 1 1
14 44549 1 1 175 GLU HB2 H -9.591 8.372 11.714 1.00 . A A . 175 GLU HB2 1 1
14 44550 1 1 175 GLU HB3 H -7.987 8.841 12.263 1.00 . A A . 175 GLU HB3 1 1
14 44551 1 1 175 GLU HG2 H -8.801 10.904 12.368 1.00 . A A . 175 GLU HG2 1 1
14 44552 1 1 175 GLU HG3 H -8.680 10.912 10.609 1.00 . A A . 175 GLU HG3 1 1
14 44553 1 1 175 GLU N N -7.065 9.384 9.723 1.00 . A A . 175 GLU N 1 1
14 44554 1 1 175 GLU O O -9.450 9.317 8.338 1.00 . A A . 175 GLU O 1 1
14 44555 1 1 175 GLU OE1 O -11.162 10.641 10.221 1.00 . A A . 175 GLU OE1 1 1
14 44556 1 1 175 GLU OE2 O -11.304 10.702 12.413 1.00 . A A . 175 GLU OE2 1 1
14 44557 1 1 176 PRO C C -8.519 5.208 9.463 1.00 . A A . 176 PRO C 1 1
14 44558 1 1 176 PRO CA C -9.686 6.080 9.918 1.00 . A A . 176 PRO CA 1 1
14 44559 1 1 176 PRO CB C -10.998 5.307 9.819 1.00 . A A . 176 PRO CB 1 1
14 44560 1 1 176 PRO CD C -11.012 6.957 8.073 1.00 . A A . 176 PRO CD 1 1
14 44561 1 1 176 PRO CG C -11.478 5.567 8.432 1.00 . A A . 176 PRO CG 1 1
14 44562 1 1 176 PRO HA H -9.526 6.396 10.938 1.00 . A A . 176 PRO HA 1 1
14 44563 1 1 176 PRO HB2 H -10.813 4.255 9.983 1.00 . A A . 176 PRO HB2 1 1
14 44564 1 1 176 PRO HB3 H -11.695 5.676 10.556 1.00 . A A . 176 PRO HB3 1 1
14 44565 1 1 176 PRO HD2 H -10.648 6.981 7.057 1.00 . A A . 176 PRO HD2 1 1
14 44566 1 1 176 PRO HD3 H -11.816 7.668 8.203 1.00 . A A . 176 PRO HD3 1 1
14 44567 1 1 176 PRO HG2 H -11.048 4.844 7.754 1.00 . A A . 176 PRO HG2 1 1
14 44568 1 1 176 PRO HG3 H -12.556 5.515 8.402 1.00 . A A . 176 PRO HG3 1 1
14 44569 1 1 176 PRO N N -9.919 7.223 9.027 1.00 . A A . 176 PRO N 1 1
14 44570 1 1 176 PRO O O -7.674 5.643 8.679 1.00 . A A . 176 PRO O 1 1
14 44571 1 1 177 SER C C -7.855 1.599 9.907 1.00 . A A . 177 SER C 1 1
14 44572 1 1 177 SER CA C -7.426 3.033 9.605 1.00 . A A . 177 SER CA 1 1
14 44573 1 1 177 SER CB C -6.143 3.365 10.368 1.00 . A A . 177 SER CB 1 1
14 44574 1 1 177 SER H H -9.187 3.688 10.576 1.00 . A A . 177 SER H 1 1
14 44575 1 1 177 SER HA H -7.241 3.124 8.545 1.00 . A A . 177 SER HA 1 1
14 44576 1 1 177 SER HB2 H -5.734 4.292 9.994 1.00 . A A . 177 SER HB2 1 1
14 44577 1 1 177 SER HB3 H -6.367 3.467 11.419 1.00 . A A . 177 SER HB3 1 1
14 44578 1 1 177 SER HG H -4.373 2.584 10.678 1.00 . A A . 177 SER HG 1 1
14 44579 1 1 177 SER N N -8.483 3.974 9.957 1.00 . A A . 177 SER N 1 1
14 44580 1 1 177 SER O O -8.023 1.224 11.067 1.00 . A A . 177 SER O 1 1
14 44581 1 1 177 SER OG O -5.174 2.343 10.206 1.00 . A A . 177 SER OG 1 1
14 44582 1 1 178 THR C C -7.289 -1.545 8.841 1.00 . A A . 178 THR C 1 1
14 44583 1 1 178 THR CA C -8.460 -0.582 9.005 1.00 . A A . 178 THR CA 1 1
14 44584 1 1 178 THR CB C -9.547 -0.908 7.979 1.00 . A A . 178 THR CB 1 1
14 44585 1 1 178 THR CG2 C -10.342 -2.147 8.320 1.00 . A A . 178 THR CG2 1 1
14 44586 1 1 178 THR H H -7.893 1.165 7.955 1.00 . A A . 178 THR H 1 1
14 44587 1 1 178 THR HA H -8.869 -0.698 9.999 1.00 . A A . 178 THR HA 1 1
14 44588 1 1 178 THR HB H -9.081 -1.072 7.018 1.00 . A A . 178 THR HB 1 1
14 44589 1 1 178 THR HG1 H -11.277 -0.051 8.305 1.00 . A A . 178 THR HG1 1 1
14 44590 1 1 178 THR HG21 H -9.693 -2.873 8.789 1.00 . A A . 178 THR HG21 1 1
14 44591 1 1 178 THR HG22 H -10.758 -2.567 7.417 1.00 . A A . 178 THR HG22 1 1
14 44592 1 1 178 THR HG23 H -11.140 -1.887 8.998 1.00 . A A . 178 THR HG23 1 1
14 44593 1 1 178 THR N N -8.034 0.805 8.855 1.00 . A A . 178 THR N 1 1
14 44594 1 1 178 THR O O -6.475 -1.400 7.927 1.00 . A A . 178 THR O 1 1
14 44595 1 1 178 THR OG1 O -10.458 0.169 7.854 1.00 . A A . 178 THR OG1 1 1
14 44596 1 1 179 VAL C C -6.744 -4.951 9.706 1.00 . A A . 179 VAL C 1 1
14 44597 1 1 179 VAL CA C -6.159 -3.542 9.670 1.00 . A A . 179 VAL CA 1 1
14 44598 1 1 179 VAL CB C -5.155 -3.382 10.831 1.00 . A A . 179 VAL CB 1 1
14 44599 1 1 179 VAL CG1 C -3.774 -3.041 10.293 1.00 . A A . 179 VAL CG1 1 1
14 44600 1 1 179 VAL CG2 C -5.626 -2.327 11.822 1.00 . A A . 179 VAL CG2 1 1
14 44601 1 1 179 VAL H H -7.903 -2.605 10.421 1.00 . A A . 179 VAL H 1 1
14 44602 1 1 179 VAL HA H -5.623 -3.411 8.741 1.00 . A A . 179 VAL HA 1 1
14 44603 1 1 179 VAL HB H -5.088 -4.326 11.352 1.00 . A A . 179 VAL HB 1 1
14 44604 1 1 179 VAL HG11 H -3.021 -3.496 10.919 1.00 . A A . 179 VAL HG11 1 1
14 44605 1 1 179 VAL HG12 H -3.643 -1.968 10.295 1.00 . A A . 179 VAL HG12 1 1
14 44606 1 1 179 VAL HG13 H -3.678 -3.413 9.285 1.00 . A A . 179 VAL HG13 1 1
14 44607 1 1 179 VAL HG21 H -5.721 -2.770 12.802 1.00 . A A . 179 VAL HG21 1 1
14 44608 1 1 179 VAL HG22 H -6.584 -1.939 11.510 1.00 . A A . 179 VAL HG22 1 1
14 44609 1 1 179 VAL HG23 H -4.907 -1.522 11.859 1.00 . A A . 179 VAL HG23 1 1
14 44610 1 1 179 VAL N N -7.220 -2.540 9.722 1.00 . A A . 179 VAL N 1 1
14 44611 1 1 179 VAL O O -7.087 -5.466 10.770 1.00 . A A . 179 VAL O 1 1
14 44612 1 1 180 ILE C C -6.400 -7.907 7.902 1.00 . A A . 180 ILE C 1 1
14 44613 1 1 180 ILE CA C -7.427 -6.906 8.422 1.00 . A A . 180 ILE CA 1 1
14 44614 1 1 180 ILE CB C -8.649 -6.913 7.481 1.00 . A A . 180 ILE CB 1 1
14 44615 1 1 180 ILE CD1 C -10.668 -5.476 6.895 1.00 . A A . 180 ILE CD1 1 1
14 44616 1 1 180 ILE CG1 C -9.705 -5.921 7.974 1.00 . A A . 180 ILE CG1 1 1
14 44617 1 1 180 ILE CG2 C -9.235 -8.314 7.374 1.00 . A A . 180 ILE CG2 1 1
14 44618 1 1 180 ILE H H -6.578 -5.099 7.720 1.00 . A A . 180 ILE H 1 1
14 44619 1 1 180 ILE HA H -7.754 -7.214 9.405 1.00 . A A . 180 ILE HA 1 1
14 44620 1 1 180 ILE HB H -8.316 -6.616 6.498 1.00 . A A . 180 ILE HB 1 1
14 44621 1 1 180 ILE HD11 H -10.725 -6.236 6.129 1.00 . A A . 180 ILE HD11 1 1
14 44622 1 1 180 ILE HD12 H -10.320 -4.551 6.459 1.00 . A A . 180 ILE HD12 1 1
14 44623 1 1 180 ILE HD13 H -11.646 -5.325 7.326 1.00 . A A . 180 ILE HD13 1 1
14 44624 1 1 180 ILE HG12 H -10.281 -6.380 8.764 1.00 . A A . 180 ILE HG12 1 1
14 44625 1 1 180 ILE HG13 H -9.211 -5.040 8.359 1.00 . A A . 180 ILE HG13 1 1
14 44626 1 1 180 ILE HG21 H -9.149 -8.663 6.356 1.00 . A A . 180 ILE HG21 1 1
14 44627 1 1 180 ILE HG22 H -10.277 -8.290 7.660 1.00 . A A . 180 ILE HG22 1 1
14 44628 1 1 180 ILE HG23 H -8.698 -8.980 8.032 1.00 . A A . 180 ILE HG23 1 1
14 44629 1 1 180 ILE N N -6.860 -5.567 8.533 1.00 . A A . 180 ILE N 1 1
14 44630 1 1 180 ILE O O -5.718 -7.649 6.914 1.00 . A A . 180 ILE O 1 1
14 44631 1 1 181 ASP C C -6.166 -11.290 7.563 1.00 . A A . 181 ASP C 1 1
14 44632 1 1 181 ASP CA C -5.388 -10.114 8.154 1.00 . A A . 181 ASP CA 1 1
14 44633 1 1 181 ASP CB C -4.537 -10.583 9.336 1.00 . A A . 181 ASP CB 1 1
14 44634 1 1 181 ASP CG C -4.230 -9.462 10.310 1.00 . A A . 181 ASP CG 1 1
14 44635 1 1 181 ASP H H -6.890 -9.205 9.345 1.00 . A A . 181 ASP H 1 1
14 44636 1 1 181 ASP HA H -4.740 -9.708 7.391 1.00 . A A . 181 ASP HA 1 1
14 44637 1 1 181 ASP HB2 H -5.066 -11.361 9.866 1.00 . A A . 181 ASP HB2 1 1
14 44638 1 1 181 ASP HB3 H -3.602 -10.977 8.965 1.00 . A A . 181 ASP HB3 1 1
14 44639 1 1 181 ASP N N -6.306 -9.055 8.570 1.00 . A A . 181 ASP N 1 1
14 44640 1 1 181 ASP O O -6.232 -12.367 8.157 1.00 . A A . 181 ASP O 1 1
14 44641 1 1 181 ASP OD1 O -3.289 -8.685 10.043 1.00 . A A . 181 ASP OD1 1 1
14 44642 1 1 181 ASP OD2 O -4.929 -9.363 11.340 1.00 . A A . 181 ASP OD2 1 1
14 44643 1 1 182 LEU C C -6.751 -13.131 5.141 1.00 . A A . 182 LEU C 1 1
14 44644 1 1 182 LEU CA C -7.631 -12.057 5.770 1.00 . A A . 182 LEU CA 1 1
14 44645 1 1 182 LEU CB C -8.520 -11.410 4.701 1.00 . A A . 182 LEU CB 1 1
14 44646 1 1 182 LEU CD1 C -9.975 -13.433 4.364 1.00 . A A . 182 LEU CD1 1 1
14 44647 1 1 182 LEU CD2 C -9.953 -11.610 2.656 1.00 . A A . 182 LEU CD2 1 1
14 44648 1 1 182 LEU CG C -9.126 -12.374 3.675 1.00 . A A . 182 LEU CG 1 1
14 44649 1 1 182 LEU H H -6.731 -10.161 6.019 1.00 . A A . 182 LEU H 1 1
14 44650 1 1 182 LEU HA H -8.262 -12.522 6.512 1.00 . A A . 182 LEU HA 1 1
14 44651 1 1 182 LEU HB2 H -9.327 -10.897 5.201 1.00 . A A . 182 LEU HB2 1 1
14 44652 1 1 182 LEU HB3 H -7.929 -10.680 4.169 1.00 . A A . 182 LEU HB3 1 1
14 44653 1 1 182 LEU HD11 H -9.332 -14.121 4.894 1.00 . A A . 182 LEU HD11 1 1
14 44654 1 1 182 LEU HD12 H -10.546 -13.973 3.622 1.00 . A A . 182 LEU HD12 1 1
14 44655 1 1 182 LEU HD13 H -10.649 -12.958 5.062 1.00 . A A . 182 LEU HD13 1 1
14 44656 1 1 182 LEU HD21 H -9.368 -11.453 1.762 1.00 . A A . 182 LEU HD21 1 1
14 44657 1 1 182 LEU HD22 H -10.243 -10.655 3.071 1.00 . A A . 182 LEU HD22 1 1
14 44658 1 1 182 LEU HD23 H -10.839 -12.179 2.413 1.00 . A A . 182 LEU HD23 1 1
14 44659 1 1 182 LEU HG H -8.329 -12.878 3.148 1.00 . A A . 182 LEU HG 1 1
14 44660 1 1 182 LEU N N -6.833 -11.037 6.443 1.00 . A A . 182 LEU N 1 1
14 44661 1 1 182 LEU O O -6.213 -12.939 4.053 1.00 . A A . 182 LEU O 1 1
14 44662 1 1 183 THR C C -6.649 -16.176 4.266 1.00 . A A . 183 THR C 1 1
14 44663 1 1 183 THR CA C -5.835 -15.370 5.277 1.00 . A A . 183 THR CA 1 1
14 44664 1 1 183 THR CB C -5.334 -16.267 6.407 1.00 . A A . 183 THR CB 1 1
14 44665 1 1 183 THR CG2 C -3.894 -15.989 6.785 1.00 . A A . 183 THR CG2 1 1
14 44666 1 1 183 THR H H -7.093 -14.381 6.666 1.00 . A A . 183 THR H 1 1
14 44667 1 1 183 THR HA H -4.985 -14.941 4.769 1.00 . A A . 183 THR HA 1 1
14 44668 1 1 183 THR HB H -5.398 -17.298 6.094 1.00 . A A . 183 THR HB 1 1
14 44669 1 1 183 THR HG1 H -6.261 -16.953 7.991 1.00 . A A . 183 THR HG1 1 1
14 44670 1 1 183 THR HG21 H -3.274 -16.817 6.477 1.00 . A A . 183 THR HG21 1 1
14 44671 1 1 183 THR HG22 H -3.821 -15.862 7.855 1.00 . A A . 183 THR HG22 1 1
14 44672 1 1 183 THR HG23 H -3.560 -15.086 6.291 1.00 . A A . 183 THR HG23 1 1
14 44673 1 1 183 THR N N -6.631 -14.272 5.808 1.00 . A A . 183 THR N 1 1
14 44674 1 1 183 THR O O -6.583 -15.916 3.064 1.00 . A A . 183 THR O 1 1
14 44675 1 1 183 THR OG1 O -6.127 -16.101 7.570 1.00 . A A . 183 THR OG1 1 1
14 44676 1 1 184 VAL C C -9.748 -17.817 4.255 1.00 . A A . 184 VAL C 1 1
14 44677 1 1 184 VAL CA C -8.271 -17.944 3.873 1.00 . A A . 184 VAL CA 1 1
14 44678 1 1 184 VAL CB C -7.856 -19.430 3.875 1.00 . A A . 184 VAL CB 1 1
14 44679 1 1 184 VAL CG1 C -8.687 -20.211 2.867 1.00 . A A . 184 VAL CG1 1 1
14 44680 1 1 184 VAL CG2 C -6.372 -19.570 3.576 1.00 . A A . 184 VAL CG2 1 1
14 44681 1 1 184 VAL H H -7.455 -17.295 5.719 1.00 . A A . 184 VAL H 1 1
14 44682 1 1 184 VAL HA H -8.143 -17.569 2.868 1.00 . A A . 184 VAL HA 1 1
14 44683 1 1 184 VAL HB H -8.041 -19.837 4.857 1.00 . A A . 184 VAL HB 1 1
14 44684 1 1 184 VAL HG11 H -8.034 -20.664 2.136 1.00 . A A . 184 VAL HG11 1 1
14 44685 1 1 184 VAL HG12 H -9.374 -19.538 2.368 1.00 . A A . 184 VAL HG12 1 1
14 44686 1 1 184 VAL HG13 H -9.244 -20.980 3.378 1.00 . A A . 184 VAL HG13 1 1
14 44687 1 1 184 VAL HG21 H -5.965 -18.606 3.308 1.00 . A A . 184 VAL HG21 1 1
14 44688 1 1 184 VAL HG22 H -6.233 -20.259 2.757 1.00 . A A . 184 VAL HG22 1 1
14 44689 1 1 184 VAL HG23 H -5.862 -19.945 4.451 1.00 . A A . 184 VAL HG23 1 1
14 44690 1 1 184 VAL N N -7.427 -17.140 4.752 1.00 . A A . 184 VAL N 1 1
14 44691 1 1 184 VAL O O -10.428 -16.889 3.814 1.00 . A A . 184 VAL O 1 1
14 44692 1 1 185 ASN C C -11.859 -17.776 6.669 1.00 . A A . 185 ASN C 1 1
14 44693 1 1 185 ASN CA C -11.641 -18.729 5.489 1.00 . A A . 185 ASN CA 1 1
14 44694 1 1 185 ASN CB C -12.114 -20.141 5.849 1.00 . A A . 185 ASN CB 1 1
14 44695 1 1 185 ASN CG C -13.620 -20.289 5.762 1.00 . A A . 185 ASN CG 1 1
14 44696 1 1 185 ASN H H -9.660 -19.464 5.391 1.00 . A A . 185 ASN H 1 1
14 44697 1 1 185 ASN HA H -12.224 -18.373 4.652 1.00 . A A . 185 ASN HA 1 1
14 44698 1 1 185 ASN HB2 H -11.661 -20.850 5.172 1.00 . A A . 185 ASN HB2 1 1
14 44699 1 1 185 ASN HB3 H -11.807 -20.370 6.860 1.00 . A A . 185 ASN HB3 1 1
14 44700 1 1 185 ASN HD21 H -13.482 -22.219 6.223 1.00 . A A . 185 ASN HD21 1 1
14 44701 1 1 185 ASN HD22 H -15.081 -21.623 5.955 1.00 . A A . 185 ASN HD22 1 1
14 44702 1 1 185 ASN N N -10.243 -18.746 5.071 1.00 . A A . 185 ASN N 1 1
14 44703 1 1 185 ASN ND2 N -14.111 -21.499 6.004 1.00 . A A . 185 ASN ND2 1 1
14 44704 1 1 185 ASN O O -12.723 -16.903 6.601 1.00 . A A . 185 ASN O 1 1
14 44705 1 1 185 ASN OD1 O -14.335 -19.327 5.481 1.00 . A A . 185 ASN OD1 1 1
14 44706 1 1 186 PRO C C -10.575 -15.687 8.732 1.00 . A A . 186 PRO C 1 1
14 44707 1 1 186 PRO CA C -11.225 -17.054 8.942 1.00 . A A . 186 PRO CA 1 1
14 44708 1 1 186 PRO CB C -10.494 -17.831 10.033 1.00 . A A . 186 PRO CB 1 1
14 44709 1 1 186 PRO CD C -10.022 -18.932 7.959 1.00 . A A . 186 PRO CD 1 1
14 44710 1 1 186 PRO CG C -9.440 -18.592 9.306 1.00 . A A . 186 PRO CG 1 1
14 44711 1 1 186 PRO HA H -12.260 -16.923 9.218 1.00 . A A . 186 PRO HA 1 1
14 44712 1 1 186 PRO HB2 H -10.065 -17.141 10.746 1.00 . A A . 186 PRO HB2 1 1
14 44713 1 1 186 PRO HB3 H -11.186 -18.493 10.534 1.00 . A A . 186 PRO HB3 1 1
14 44714 1 1 186 PRO HD2 H -9.269 -18.848 7.191 1.00 . A A . 186 PRO HD2 1 1
14 44715 1 1 186 PRO HD3 H -10.439 -19.929 7.971 1.00 . A A . 186 PRO HD3 1 1
14 44716 1 1 186 PRO HG2 H -8.560 -17.977 9.187 1.00 . A A . 186 PRO HG2 1 1
14 44717 1 1 186 PRO HG3 H -9.198 -19.494 9.848 1.00 . A A . 186 PRO HG3 1 1
14 44718 1 1 186 PRO N N -11.086 -17.921 7.767 1.00 . A A . 186 PRO N 1 1
14 44719 1 1 186 PRO O O -9.349 -15.572 8.722 1.00 . A A . 186 PRO O 1 1
14 44720 1 1 187 PRO C C -10.509 -12.582 9.643 1.00 . A A . 187 PRO C 1 1
14 44721 1 1 187 PRO CA C -10.880 -13.275 8.340 1.00 . A A . 187 PRO CA 1 1
14 44722 1 1 187 PRO CB C -12.064 -12.573 7.682 1.00 . A A . 187 PRO CB 1 1
14 44723 1 1 187 PRO CD C -12.865 -14.666 8.549 1.00 . A A . 187 PRO CD 1 1
14 44724 1 1 187 PRO CG C -13.262 -13.236 8.273 1.00 . A A . 187 PRO CG 1 1
14 44725 1 1 187 PRO HA H -10.033 -13.269 7.670 1.00 . A A . 187 PRO HA 1 1
14 44726 1 1 187 PRO HB2 H -12.039 -11.520 7.917 1.00 . A A . 187 PRO HB2 1 1
14 44727 1 1 187 PRO HB3 H -12.021 -12.712 6.612 1.00 . A A . 187 PRO HB3 1 1
14 44728 1 1 187 PRO HD2 H -13.245 -14.982 9.509 1.00 . A A . 187 PRO HD2 1 1
14 44729 1 1 187 PRO HD3 H -13.231 -15.315 7.767 1.00 . A A . 187 PRO HD3 1 1
14 44730 1 1 187 PRO HG2 H -13.538 -12.741 9.192 1.00 . A A . 187 PRO HG2 1 1
14 44731 1 1 187 PRO HG3 H -14.082 -13.205 7.570 1.00 . A A . 187 PRO HG3 1 1
14 44732 1 1 187 PRO N N -11.388 -14.629 8.555 1.00 . A A . 187 PRO N 1 1
14 44733 1 1 187 PRO O O -11.291 -12.567 10.594 1.00 . A A . 187 PRO O 1 1
14 44734 1 1 188 ARG C C -9.235 -9.831 10.807 1.00 . A A . 188 ARG C 1 1
14 44735 1 1 188 ARG CA C -8.849 -11.303 10.873 1.00 . A A . 188 ARG CA 1 1
14 44736 1 1 188 ARG CB C -7.336 -11.441 11.016 1.00 . A A . 188 ARG CB 1 1
14 44737 1 1 188 ARG CD C -6.249 -13.690 11.304 1.00 . A A . 188 ARG CD 1 1
14 44738 1 1 188 ARG CG C -6.913 -12.516 12.005 1.00 . A A . 188 ARG CG 1 1
14 44739 1 1 188 ARG CZ C -5.082 -14.856 13.132 1.00 . A A . 188 ARG CZ 1 1
14 44740 1 1 188 ARG H H -8.733 -12.047 8.893 1.00 . A A . 188 ARG H 1 1
14 44741 1 1 188 ARG HA H -9.327 -11.751 11.731 1.00 . A A . 188 ARG HA 1 1
14 44742 1 1 188 ARG HB2 H -6.919 -11.684 10.052 1.00 . A A . 188 ARG HB2 1 1
14 44743 1 1 188 ARG HB3 H -6.929 -10.498 11.348 1.00 . A A . 188 ARG HB3 1 1
14 44744 1 1 188 ARG HD2 H -6.881 -14.009 10.488 1.00 . A A . 188 ARG HD2 1 1
14 44745 1 1 188 ARG HD3 H -5.295 -13.368 10.916 1.00 . A A . 188 ARG HD3 1 1
14 44746 1 1 188 ARG HE H -6.638 -15.588 12.119 1.00 . A A . 188 ARG HE 1 1
14 44747 1 1 188 ARG HG2 H -6.215 -12.089 12.709 1.00 . A A . 188 ARG HG2 1 1
14 44748 1 1 188 ARG HG3 H -7.786 -12.872 12.532 1.00 . A A . 188 ARG HG3 1 1
14 44749 1 1 188 ARG HH11 H -4.344 -13.026 12.691 1.00 . A A . 188 ARG HH11 1 1
14 44750 1 1 188 ARG HH12 H -3.535 -13.862 13.975 1.00 . A A . 188 ARG HH12 1 1
14 44751 1 1 188 ARG HH21 H -5.578 -16.695 13.809 1.00 . A A . 188 ARG HH21 1 1
14 44752 1 1 188 ARG HH22 H -4.237 -15.947 14.609 1.00 . A A . 188 ARG HH22 1 1
14 44753 1 1 188 ARG N N -9.312 -12.007 9.684 1.00 . A A . 188 ARG N 1 1
14 44754 1 1 188 ARG NE N -6.037 -14.819 12.207 1.00 . A A . 188 ARG NE 1 1
14 44755 1 1 188 ARG NH1 N -4.252 -13.830 13.279 1.00 . A A . 188 ARG NH1 1 1
14 44756 1 1 188 ARG NH2 N -4.955 -15.919 13.914 1.00 . A A . 188 ARG NH2 1 1
14 44757 1 1 188 ARG O O -8.431 -8.950 11.116 1.00 . A A . 188 ARG O 1 1
14 44758 1 1 189 VAL C C -10.846 -7.476 11.622 1.00 . A A . 189 VAL C 1 1
14 44759 1 1 189 VAL CA C -10.981 -8.213 10.295 1.00 . A A . 189 VAL CA 1 1
14 44760 1 1 189 VAL CB C -12.457 -8.193 9.847 1.00 . A A . 189 VAL CB 1 1
14 44761 1 1 189 VAL CG1 C -12.991 -6.770 9.811 1.00 . A A . 189 VAL CG1 1 1
14 44762 1 1 189 VAL CG2 C -12.611 -8.860 8.488 1.00 . A A . 189 VAL CG2 1 1
14 44763 1 1 189 VAL H H -11.061 -10.324 10.172 1.00 . A A . 189 VAL H 1 1
14 44764 1 1 189 VAL HA H -10.395 -7.700 9.547 1.00 . A A . 189 VAL HA 1 1
14 44765 1 1 189 VAL HB H -13.038 -8.753 10.565 1.00 . A A . 189 VAL HB 1 1
14 44766 1 1 189 VAL HG11 H -14.070 -6.788 9.856 1.00 . A A . 189 VAL HG11 1 1
14 44767 1 1 189 VAL HG12 H -12.678 -6.291 8.895 1.00 . A A . 189 VAL HG12 1 1
14 44768 1 1 189 VAL HG13 H -12.606 -6.218 10.655 1.00 . A A . 189 VAL HG13 1 1
14 44769 1 1 189 VAL HG21 H -12.905 -9.890 8.623 1.00 . A A . 189 VAL HG21 1 1
14 44770 1 1 189 VAL HG22 H -11.671 -8.819 7.958 1.00 . A A . 189 VAL HG22 1 1
14 44771 1 1 189 VAL HG23 H -13.369 -8.342 7.918 1.00 . A A . 189 VAL HG23 1 1
14 44772 1 1 189 VAL N N -10.476 -9.576 10.406 1.00 . A A . 189 VAL N 1 1
14 44773 1 1 189 VAL O O -11.637 -7.680 12.543 1.00 . A A . 189 VAL O 1 1
14 44774 1 1 190 LEU C C -9.474 -4.380 12.639 1.00 . A A . 190 LEU C 1 1
14 44775 1 1 190 LEU CA C -9.567 -5.874 12.933 1.00 . A A . 190 LEU CA 1 1
14 44776 1 1 190 LEU CB C -8.272 -6.363 13.587 1.00 . A A . 190 LEU CB 1 1
14 44777 1 1 190 LEU CD1 C -8.663 -5.410 15.876 1.00 . A A . 190 LEU CD1 1 1
14 44778 1 1 190 LEU CD2 C -9.450 -7.725 15.341 1.00 . A A . 190 LEU CD2 1 1
14 44779 1 1 190 LEU CG C -8.377 -6.677 15.084 1.00 . A A . 190 LEU CG 1 1
14 44780 1 1 190 LEU H H -9.225 -6.520 10.948 1.00 . A A . 190 LEU H 1 1
14 44781 1 1 190 LEU HA H -10.391 -6.044 13.610 1.00 . A A . 190 LEU HA 1 1
14 44782 1 1 190 LEU HB2 H -7.952 -7.260 13.074 1.00 . A A . 190 LEU HB2 1 1
14 44783 1 1 190 LEU HB3 H -7.517 -5.604 13.452 1.00 . A A . 190 LEU HB3 1 1
14 44784 1 1 190 LEU HD11 H -9.608 -5.512 16.388 1.00 . A A . 190 LEU HD11 1 1
14 44785 1 1 190 LEU HD12 H -8.707 -4.567 15.202 1.00 . A A . 190 LEU HD12 1 1
14 44786 1 1 190 LEU HD13 H -7.877 -5.253 16.600 1.00 . A A . 190 LEU HD13 1 1
14 44787 1 1 190 LEU HD21 H -8.990 -8.627 15.717 1.00 . A A . 190 LEU HD21 1 1
14 44788 1 1 190 LEU HD22 H -9.969 -7.943 14.418 1.00 . A A . 190 LEU HD22 1 1
14 44789 1 1 190 LEU HD23 H -10.153 -7.349 16.069 1.00 . A A . 190 LEU HD23 1 1
14 44790 1 1 190 LEU HG H -7.434 -7.077 15.426 1.00 . A A . 190 LEU HG 1 1
14 44791 1 1 190 LEU N N -9.826 -6.631 11.715 1.00 . A A . 190 LEU N 1 1
14 44792 1 1 190 LEU O O -8.386 -3.845 12.420 1.00 . A A . 190 LEU O 1 1
14 44793 1 1 191 ARG C C -10.395 -1.477 13.640 1.00 . A A . 191 ARG C 1 1
14 44794 1 1 191 ARG CA C -10.678 -2.279 12.374 1.00 . A A . 191 ARG CA 1 1
14 44795 1 1 191 ARG CB C -12.049 -1.901 11.813 1.00 . A A . 191 ARG CB 1 1
14 44796 1 1 191 ARG CD C -14.085 -3.369 11.893 1.00 . A A . 191 ARG CD 1 1
14 44797 1 1 191 ARG CG C -13.209 -2.394 12.662 1.00 . A A . 191 ARG CG 1 1
14 44798 1 1 191 ARG CZ C -15.535 -5.162 12.752 1.00 . A A . 191 ARG CZ 1 1
14 44799 1 1 191 ARG H H -11.455 -4.196 12.822 1.00 . A A . 191 ARG H 1 1
14 44800 1 1 191 ARG HA H -9.920 -2.050 11.640 1.00 . A A . 191 ARG HA 1 1
14 44801 1 1 191 ARG HB2 H -12.113 -0.825 11.741 1.00 . A A . 191 ARG HB2 1 1
14 44802 1 1 191 ARG HB3 H -12.150 -2.325 10.824 1.00 . A A . 191 ARG HB3 1 1
14 44803 1 1 191 ARG HD2 H -15.029 -2.891 11.676 1.00 . A A . 191 ARG HD2 1 1
14 44804 1 1 191 ARG HD3 H -13.591 -3.625 10.967 1.00 . A A . 191 ARG HD3 1 1
14 44805 1 1 191 ARG HE H -13.576 -5.011 13.103 1.00 . A A . 191 ARG HE 1 1
14 44806 1 1 191 ARG HG2 H -12.817 -2.890 13.537 1.00 . A A . 191 ARG HG2 1 1
14 44807 1 1 191 ARG HG3 H -13.808 -1.547 12.962 1.00 . A A . 191 ARG HG3 1 1
14 44808 1 1 191 ARG HH11 H -16.478 -3.781 11.617 1.00 . A A . 191 ARG HH11 1 1
14 44809 1 1 191 ARG HH12 H -17.484 -5.050 12.230 1.00 . A A . 191 ARG HH12 1 1
14 44810 1 1 191 ARG HH21 H -14.892 -6.686 13.914 1.00 . A A . 191 ARG HH21 1 1
14 44811 1 1 191 ARG HH22 H -16.582 -6.702 13.536 1.00 . A A . 191 ARG HH22 1 1
14 44812 1 1 191 ARG N N -10.623 -3.712 12.640 1.00 . A A . 191 ARG N 1 1
14 44813 1 1 191 ARG NE N -14.337 -4.592 12.649 1.00 . A A . 191 ARG NE 1 1
14 44814 1 1 191 ARG NH1 N -16.585 -4.620 12.151 1.00 . A A . 191 ARG NH1 1 1
14 44815 1 1 191 ARG NH2 N -15.682 -6.275 13.458 1.00 . A A . 191 ARG NH2 1 1
14 44816 1 1 191 ARG O O -10.794 -1.868 14.737 1.00 . A A . 191 ARG O 1 1
14 44817 1 1 192 ARG C C -10.591 1.289 15.082 1.00 . A A . 192 ARG C 1 1
14 44818 1 1 192 ARG CA C -9.369 0.510 14.603 1.00 . A A . 192 ARG CA 1 1
14 44819 1 1 192 ARG CB C -8.253 1.478 14.208 1.00 . A A . 192 ARG CB 1 1
14 44820 1 1 192 ARG CD C -5.851 1.050 14.810 1.00 . A A . 192 ARG CD 1 1
14 44821 1 1 192 ARG CG C -7.178 1.632 15.270 1.00 . A A . 192 ARG CG 1 1
14 44822 1 1 192 ARG CZ C -4.900 -0.347 16.599 1.00 . A A . 192 ARG CZ 1 1
14 44823 1 1 192 ARG H H -9.419 -0.094 12.576 1.00 . A A . 192 ARG H 1 1
14 44824 1 1 192 ARG HA H -9.021 -0.121 15.407 1.00 . A A . 192 ARG HA 1 1
14 44825 1 1 192 ARG HB2 H -7.785 1.120 13.302 1.00 . A A . 192 ARG HB2 1 1
14 44826 1 1 192 ARG HB3 H -8.685 2.450 14.020 1.00 . A A . 192 ARG HB3 1 1
14 44827 1 1 192 ARG HD2 H -5.889 0.906 13.740 1.00 . A A . 192 ARG HD2 1 1
14 44828 1 1 192 ARG HD3 H -5.063 1.749 15.051 1.00 . A A . 192 ARG HD3 1 1
14 44829 1 1 192 ARG HE H -5.876 -1.043 15.004 1.00 . A A . 192 ARG HE 1 1
14 44830 1 1 192 ARG HG2 H -7.045 2.683 15.485 1.00 . A A . 192 ARG HG2 1 1
14 44831 1 1 192 ARG HG3 H -7.495 1.117 16.166 1.00 . A A . 192 ARG HG3 1 1
14 44832 1 1 192 ARG HH11 H -4.627 1.641 16.843 1.00 . A A . 192 ARG HH11 1 1
14 44833 1 1 192 ARG HH12 H -3.964 0.642 18.093 1.00 . A A . 192 ARG HH12 1 1
14 44834 1 1 192 ARG HH21 H -5.006 -2.364 16.645 1.00 . A A . 192 ARG HH21 1 1
14 44835 1 1 192 ARG HH22 H -4.179 -1.635 17.981 1.00 . A A . 192 ARG HH22 1 1
14 44836 1 1 192 ARG N N -9.708 -0.351 13.476 1.00 . A A . 192 ARG N 1 1
14 44837 1 1 192 ARG NE N -5.562 -0.229 15.452 1.00 . A A . 192 ARG NE 1 1
14 44838 1 1 192 ARG NH1 N -4.461 0.734 17.230 1.00 . A A . 192 ARG NH1 1 1
14 44839 1 1 192 ARG NH2 N -4.677 -1.547 17.117 1.00 . A A . 192 ARG NH2 1 1
14 44840 1 1 192 ARG O O -11.728 0.922 14.787 1.00 . A A . 192 ARG O 1 1
14 44841 1 1 193 GLY C C -12.003 4.118 15.273 1.00 . A A . 193 GLY C 1 1
14 44842 1 1 193 GLY CA C -11.436 3.184 16.323 1.00 . A A . 193 GLY CA 1 1
14 44843 1 1 193 GLY H H -9.420 2.616 16.020 1.00 . A A . 193 GLY H 1 1
14 44844 1 1 193 GLY HA2 H -12.224 2.534 16.673 1.00 . A A . 193 GLY HA2 1 1
14 44845 1 1 193 GLY HA3 H -11.075 3.772 17.154 1.00 . A A . 193 GLY HA3 1 1
14 44846 1 1 193 GLY N N -10.347 2.372 15.814 1.00 . A A . 193 GLY N 1 1
14 44847 1 1 193 GLY O O -11.256 4.755 14.529 1.00 . A A . 193 GLY O 1 1
14 44848 1 1 194 LYS C C -14.635 6.258 14.933 1.00 . A A . 194 LYS C 1 1
14 44849 1 1 194 LYS CA C -13.999 5.057 14.241 1.00 . A A . 194 LYS CA 1 1
14 44850 1 1 194 LYS CB C -15.066 4.268 13.480 1.00 . A A . 194 LYS CB 1 1
14 44851 1 1 194 LYS CD C -15.594 4.908 11.107 1.00 . A A . 194 LYS CD 1 1
14 44852 1 1 194 LYS CE C -14.762 5.929 10.351 1.00 . A A . 194 LYS CE 1 1
14 44853 1 1 194 LYS CG C -14.730 4.047 12.014 1.00 . A A . 194 LYS CG 1 1
14 44854 1 1 194 LYS H H -13.869 3.663 15.828 1.00 . A A . 194 LYS H 1 1
14 44855 1 1 194 LYS HA H -13.255 5.411 13.543 1.00 . A A . 194 LYS HA 1 1
14 44856 1 1 194 LYS HB2 H -15.186 3.302 13.949 1.00 . A A . 194 LYS HB2 1 1
14 44857 1 1 194 LYS HB3 H -16.001 4.804 13.536 1.00 . A A . 194 LYS HB3 1 1
14 44858 1 1 194 LYS HD2 H -16.098 4.270 10.395 1.00 . A A . 194 LYS HD2 1 1
14 44859 1 1 194 LYS HD3 H -16.325 5.427 11.709 1.00 . A A . 194 LYS HD3 1 1
14 44860 1 1 194 LYS HE2 H -14.708 6.835 10.936 1.00 . A A . 194 LYS HE2 1 1
14 44861 1 1 194 LYS HE3 H -13.768 5.532 10.210 1.00 . A A . 194 LYS HE3 1 1
14 44862 1 1 194 LYS HG2 H -13.692 4.297 11.850 1.00 . A A . 194 LYS HG2 1 1
14 44863 1 1 194 LYS HG3 H -14.894 3.007 11.771 1.00 . A A . 194 LYS HG3 1 1
14 44864 1 1 194 LYS HZ1 H -16.301 5.833 8.943 1.00 . A A . 194 LYS HZ1 1 1
14 44865 1 1 194 LYS HZ2 H -14.752 5.856 8.264 1.00 . A A . 194 LYS HZ2 1 1
14 44866 1 1 194 LYS HZ3 H -15.419 7.276 8.896 1.00 . A A . 194 LYS HZ3 1 1
14 44867 1 1 194 LYS N N -13.328 4.196 15.208 1.00 . A A . 194 LYS N 1 1
14 44868 1 1 194 LYS NZ N -15.349 6.246 9.021 1.00 . A A . 194 LYS NZ 1 1
14 44869 1 1 194 LYS O O -14.400 7.404 14.548 1.00 . A A . 194 LYS O 1 1
14 44870 1 1 195 GLY C C -15.132 7.841 17.557 1.00 . A A . 195 GLY C 1 1
14 44871 1 1 195 GLY CA C -16.097 7.055 16.687 1.00 . A A . 195 GLY CA 1 1
14 44872 1 1 195 GLY H H -15.588 5.055 16.217 1.00 . A A . 195 GLY H 1 1
14 44873 1 1 195 GLY HA2 H -16.558 7.729 15.979 1.00 . A A . 195 GLY HA2 1 1
14 44874 1 1 195 GLY HA3 H -16.865 6.628 17.315 1.00 . A A . 195 GLY HA3 1 1
14 44875 1 1 195 GLY N N -15.440 5.988 15.956 1.00 . A A . 195 GLY N 1 1
14 44876 1 1 195 GLY O O -14.481 7.270 18.432 1.00 . A A . 195 GLY O 1 1
14 44877 1 1 196 PRO C C -14.503 10.087 19.593 1.00 . A A . 196 PRO C 1 1
14 44878 1 1 196 PRO CA C -14.106 10.013 18.122 1.00 . A A . 196 PRO CA 1 1
14 44879 1 1 196 PRO CB C -14.225 11.389 17.460 1.00 . A A . 196 PRO CB 1 1
14 44880 1 1 196 PRO CD C -15.745 9.935 16.318 1.00 . A A . 196 PRO CD 1 1
14 44881 1 1 196 PRO CG C -15.532 11.362 16.741 1.00 . A A . 196 PRO CG 1 1
14 44882 1 1 196 PRO HA H -13.086 9.666 18.047 1.00 . A A . 196 PRO HA 1 1
14 44883 1 1 196 PRO HB2 H -14.209 12.158 18.218 1.00 . A A . 196 PRO HB2 1 1
14 44884 1 1 196 PRO HB3 H -13.403 11.534 16.776 1.00 . A A . 196 PRO HB3 1 1
14 44885 1 1 196 PRO HD2 H -16.796 9.691 16.330 1.00 . A A . 196 PRO HD2 1 1
14 44886 1 1 196 PRO HD3 H -15.327 9.766 15.336 1.00 . A A . 196 PRO HD3 1 1
14 44887 1 1 196 PRO HG2 H -16.323 11.677 17.406 1.00 . A A . 196 PRO HG2 1 1
14 44888 1 1 196 PRO HG3 H -15.488 12.006 15.876 1.00 . A A . 196 PRO HG3 1 1
14 44889 1 1 196 PRO N N -15.013 9.166 17.340 1.00 . A A . 196 PRO N 1 1
14 44890 1 1 196 PRO O O -13.913 9.414 20.439 1.00 . A A . 196 PRO O 1 1
14 44891 1 1 197 LEU C C -17.458 11.426 21.298 1.00 . A A . 197 LEU C 1 1
14 44892 1 1 197 LEU CA C -15.976 11.067 21.267 1.00 . A A . 197 LEU CA 1 1
14 44893 1 1 197 LEU CB C -15.162 12.145 21.987 1.00 . A A . 197 LEU CB 1 1
14 44894 1 1 197 LEU CD1 C -15.527 14.568 21.449 1.00 . A A . 197 LEU CD1 1 1
14 44895 1 1 197 LEU CD2 C -13.235 13.581 21.274 1.00 . A A . 197 LEU CD2 1 1
14 44896 1 1 197 LEU CG C -14.725 13.322 21.110 1.00 . A A . 197 LEU CG 1 1
14 44897 1 1 197 LEU H H -15.939 11.418 19.180 1.00 . A A . 197 LEU H 1 1
14 44898 1 1 197 LEU HA H -15.837 10.124 21.775 1.00 . A A . 197 LEU HA 1 1
14 44899 1 1 197 LEU HB2 H -15.758 12.534 22.799 1.00 . A A . 197 LEU HB2 1 1
14 44900 1 1 197 LEU HB3 H -14.278 11.684 22.400 1.00 . A A . 197 LEU HB3 1 1
14 44901 1 1 197 LEU HD11 H -15.972 14.966 20.551 1.00 . A A . 197 LEU HD11 1 1
14 44902 1 1 197 LEU HD12 H -14.872 15.309 21.885 1.00 . A A . 197 LEU HD12 1 1
14 44903 1 1 197 LEU HD13 H -16.305 14.315 22.155 1.00 . A A . 197 LEU HD13 1 1
14 44904 1 1 197 LEU HD21 H -12.697 13.120 20.459 1.00 . A A . 197 LEU HD21 1 1
14 44905 1 1 197 LEU HD22 H -12.898 13.162 22.211 1.00 . A A . 197 LEU HD22 1 1
14 44906 1 1 197 LEU HD23 H -13.053 14.645 21.270 1.00 . A A . 197 LEU HD23 1 1
14 44907 1 1 197 LEU HG H -14.908 13.078 20.073 1.00 . A A . 197 LEU HG 1 1
14 44908 1 1 197 LEU N N -15.506 10.907 19.895 1.00 . A A . 197 LEU N 1 1
14 44909 1 1 197 LEU O O -18.242 10.804 22.014 1.00 . A A . 197 LEU O 1 1
14 44910 1 1 198 ASP C C -20.125 11.769 19.921 1.00 . A A . 198 ASP C 1 1
14 44911 1 1 198 ASP CA C -19.219 12.880 20.453 1.00 . A A . 198 ASP CA 1 1
14 44912 1 1 198 ASP CB C -19.338 14.119 19.564 1.00 . A A . 198 ASP CB 1 1
14 44913 1 1 198 ASP CG C -19.994 15.284 20.279 1.00 . A A . 198 ASP CG 1 1
14 44914 1 1 198 ASP H H -17.159 12.890 19.969 1.00 . A A . 198 ASP H 1 1
14 44915 1 1 198 ASP HA H -19.530 13.134 21.455 1.00 . A A . 198 ASP HA 1 1
14 44916 1 1 198 ASP HB2 H -18.350 14.424 19.250 1.00 . A A . 198 ASP HB2 1 1
14 44917 1 1 198 ASP HB3 H -19.929 13.876 18.694 1.00 . A A . 198 ASP HB3 1 1
14 44918 1 1 198 ASP N N -17.832 12.434 20.516 1.00 . A A . 198 ASP N 1 1
14 44919 1 1 198 ASP O O -19.894 11.238 18.835 1.00 . A A . 198 ASP O 1 1
14 44920 1 1 198 ASP OD1 O -19.298 15.972 21.055 1.00 . A A . 198 ASP OD1 1 1
14 44921 1 1 198 ASP OD2 O -21.203 15.508 20.062 1.00 . A A . 198 ASP OD2 1 1
14 44922 1 1 199 PRO C C -22.971 10.762 19.090 1.00 . A A . 199 PRO C 1 1
14 44923 1 1 199 PRO CA C -22.110 10.346 20.277 1.00 . A A . 199 PRO CA 1 1
14 44924 1 1 199 PRO CB C -22.977 10.139 21.521 1.00 . A A . 199 PRO CB 1 1
14 44925 1 1 199 PRO CD C -21.527 11.978 21.994 1.00 . A A . 199 PRO CD 1 1
14 44926 1 1 199 PRO CG C -22.904 11.434 22.252 1.00 . A A . 199 PRO CG 1 1
14 44927 1 1 199 PRO HA H -21.592 9.428 20.040 1.00 . A A . 199 PRO HA 1 1
14 44928 1 1 199 PRO HB2 H -23.990 9.910 21.222 1.00 . A A . 199 PRO HB2 1 1
14 44929 1 1 199 PRO HB3 H -22.579 9.328 22.110 1.00 . A A . 199 PRO HB3 1 1
14 44930 1 1 199 PRO HD2 H -21.550 13.057 21.947 1.00 . A A . 199 PRO HD2 1 1
14 44931 1 1 199 PRO HD3 H -20.841 11.646 22.759 1.00 . A A . 199 PRO HD3 1 1
14 44932 1 1 199 PRO HG2 H -23.653 12.114 21.872 1.00 . A A . 199 PRO HG2 1 1
14 44933 1 1 199 PRO HG3 H -23.050 11.268 23.309 1.00 . A A . 199 PRO HG3 1 1
14 44934 1 1 199 PRO N N -21.173 11.401 20.683 1.00 . A A . 199 PRO N 1 1
14 44935 1 1 199 PRO O O -23.305 9.941 18.235 1.00 . A A . 199 PRO O 1 1
14 44936 1 1 200 VAL C C -23.415 12.523 16.634 1.00 . A A . 200 VAL C 1 1
14 44937 1 1 200 VAL CA C -24.158 12.566 17.965 1.00 . A A . 200 VAL CA 1 1
14 44938 1 1 200 VAL CB C -24.606 14.013 18.244 1.00 . A A . 200 VAL CB 1 1
14 44939 1 1 200 VAL CG1 C -25.782 14.390 17.356 1.00 . A A . 200 VAL CG1 1 1
14 44940 1 1 200 VAL CG2 C -24.960 14.192 19.713 1.00 . A A . 200 VAL CG2 1 1
14 44941 1 1 200 VAL H H -23.035 12.646 19.757 1.00 . A A . 200 VAL H 1 1
14 44942 1 1 200 VAL HA H -25.042 11.948 17.892 1.00 . A A . 200 VAL HA 1 1
14 44943 1 1 200 VAL HB H -23.784 14.675 18.013 1.00 . A A . 200 VAL HB 1 1
14 44944 1 1 200 VAL HG11 H -26.046 13.549 16.732 1.00 . A A . 200 VAL HG11 1 1
14 44945 1 1 200 VAL HG12 H -25.510 15.229 16.733 1.00 . A A . 200 VAL HG12 1 1
14 44946 1 1 200 VAL HG13 H -26.627 14.659 17.972 1.00 . A A . 200 VAL HG13 1 1
14 44947 1 1 200 VAL HG21 H -24.060 14.152 20.308 1.00 . A A . 200 VAL HG21 1 1
14 44948 1 1 200 VAL HG22 H -25.630 13.403 20.020 1.00 . A A . 200 VAL HG22 1 1
14 44949 1 1 200 VAL HG23 H -25.441 15.148 19.853 1.00 . A A . 200 VAL HG23 1 1
14 44950 1 1 200 VAL N N -23.331 12.041 19.046 1.00 . A A . 200 VAL N 1 1
14 44951 1 1 200 VAL O O -22.378 13.166 16.470 1.00 . A A . 200 VAL O 1 1
14 44952 1 1 201 LEU C C -24.157 12.370 13.315 1.00 . A A . 201 LEU C 1 1
14 44953 1 1 201 LEU CA C -23.341 11.631 14.371 1.00 . A A . 201 LEU CA 1 1
14 44954 1 1 201 LEU CB C -23.212 10.154 13.994 1.00 . A A . 201 LEU CB 1 1
14 44955 1 1 201 LEU CD1 C -24.656 8.686 12.563 1.00 . A A . 201 LEU CD1 1 1
14 44956 1 1 201 LEU CD2 C -24.647 8.387 15.047 1.00 . A A . 201 LEU CD2 1 1
14 44957 1 1 201 LEU CG C -24.535 9.389 13.907 1.00 . A A . 201 LEU CG 1 1
14 44958 1 1 201 LEU H H -24.780 11.272 15.881 1.00 . A A . 201 LEU H 1 1
14 44959 1 1 201 LEU HA H -22.356 12.069 14.419 1.00 . A A . 201 LEU HA 1 1
14 44960 1 1 201 LEU HB2 H -22.721 10.091 13.035 1.00 . A A . 201 LEU HB2 1 1
14 44961 1 1 201 LEU HB3 H -22.589 9.669 14.731 1.00 . A A . 201 LEU HB3 1 1
14 44962 1 1 201 LEU HD11 H -25.103 9.357 11.846 1.00 . A A . 201 LEU HD11 1 1
14 44963 1 1 201 LEU HD12 H -25.275 7.809 12.670 1.00 . A A . 201 LEU HD12 1 1
14 44964 1 1 201 LEU HD13 H -23.674 8.395 12.220 1.00 . A A . 201 LEU HD13 1 1
14 44965 1 1 201 LEU HD21 H -24.566 7.385 14.655 1.00 . A A . 201 LEU HD21 1 1
14 44966 1 1 201 LEU HD22 H -25.602 8.506 15.537 1.00 . A A . 201 LEU HD22 1 1
14 44967 1 1 201 LEU HD23 H -23.853 8.561 15.759 1.00 . A A . 201 LEU HD23 1 1
14 44968 1 1 201 LEU HG H -25.354 10.087 13.994 1.00 . A A . 201 LEU HG 1 1
14 44969 1 1 201 LEU N N -23.953 11.761 15.687 1.00 . A A . 201 LEU N 1 1
14 44970 1 1 201 LEU O O -24.148 12.003 12.140 1.00 . A A . 201 LEU O 1 1
14 44971 1 1 202 LEU C C -24.817 15.113 11.969 1.00 . A A . 202 LEU C 1 1
14 44972 1 1 202 LEU CA C -25.683 14.207 12.836 1.00 . A A . 202 LEU CA 1 1
14 44973 1 1 202 LEU CB C -26.685 15.049 13.628 1.00 . A A . 202 LEU CB 1 1
14 44974 1 1 202 LEU CD1 C -29.111 15.575 13.986 1.00 . A A . 202 LEU CD1 1 1
14 44975 1 1 202 LEU CD2 C -27.963 16.332 11.895 1.00 . A A . 202 LEU CD2 1 1
14 44976 1 1 202 LEU CG C -28.044 15.243 12.953 1.00 . A A . 202 LEU CG 1 1
14 44977 1 1 202 LEU H H -24.828 13.657 14.691 1.00 . A A . 202 LEU H 1 1
14 44978 1 1 202 LEU HA H -26.224 13.525 12.196 1.00 . A A . 202 LEU HA 1 1
14 44979 1 1 202 LEU HB2 H -26.847 14.574 14.585 1.00 . A A . 202 LEU HB2 1 1
14 44980 1 1 202 LEU HB3 H -26.250 16.022 13.800 1.00 . A A . 202 LEU HB3 1 1
14 44981 1 1 202 LEU HD11 H -29.063 16.627 14.227 1.00 . A A . 202 LEU HD11 1 1
14 44982 1 1 202 LEU HD12 H -28.941 14.992 14.879 1.00 . A A . 202 LEU HD12 1 1
14 44983 1 1 202 LEU HD13 H -30.086 15.342 13.584 1.00 . A A . 202 LEU HD13 1 1
14 44984 1 1 202 LEU HD21 H -28.603 17.156 12.177 1.00 . A A . 202 LEU HD21 1 1
14 44985 1 1 202 LEU HD22 H -28.285 15.936 10.944 1.00 . A A . 202 LEU HD22 1 1
14 44986 1 1 202 LEU HD23 H -26.944 16.680 11.814 1.00 . A A . 202 LEU HD23 1 1
14 44987 1 1 202 LEU HG H -28.330 14.323 12.463 1.00 . A A . 202 LEU HG 1 1
14 44988 1 1 202 LEU N N -24.862 13.414 13.744 1.00 . A A . 202 LEU N 1 1
14 44989 1 1 202 LEU O O -24.770 14.964 10.748 1.00 . A A . 202 LEU O 1 1
14 44990 1 1 203 ARG C C -21.936 16.342 11.547 1.00 . A A . 203 ARG C 1 1
14 44991 1 1 203 ARG CA C -23.270 16.992 11.899 1.00 . A A . 203 ARG CA 1 1
14 44992 1 1 203 ARG CB C -23.032 18.242 12.747 1.00 . A A . 203 ARG CB 1 1
14 44993 1 1 203 ARG CD C -24.437 20.241 12.158 1.00 . A A . 203 ARG CD 1 1
14 44994 1 1 203 ARG CG C -24.302 19.019 13.053 1.00 . A A . 203 ARG CG 1 1
14 44995 1 1 203 ARG CZ C -23.990 20.686 9.779 1.00 . A A . 203 ARG CZ 1 1
14 44996 1 1 203 ARG H H -24.213 16.126 13.584 1.00 . A A . 203 ARG H 1 1
14 44997 1 1 203 ARG HA H -23.771 17.275 10.985 1.00 . A A . 203 ARG HA 1 1
14 44998 1 1 203 ARG HB2 H -22.582 17.948 13.683 1.00 . A A . 203 ARG HB2 1 1
14 44999 1 1 203 ARG HB3 H -22.352 18.896 12.221 1.00 . A A . 203 ARG HB3 1 1
14 45000 1 1 203 ARG HD2 H -25.363 20.744 12.396 1.00 . A A . 203 ARG HD2 1 1
14 45001 1 1 203 ARG HD3 H -23.608 20.905 12.349 1.00 . A A . 203 ARG HD3 1 1
14 45002 1 1 203 ARG HE H -24.800 19.007 10.494 1.00 . A A . 203 ARG HE 1 1
14 45003 1 1 203 ARG HG2 H -25.153 18.374 12.897 1.00 . A A . 203 ARG HG2 1 1
14 45004 1 1 203 ARG HG3 H -24.275 19.342 14.084 1.00 . A A . 203 ARG HG3 1 1
14 45005 1 1 203 ARG HH11 H -23.469 22.183 11.032 1.00 . A A . 203 ARG HH11 1 1
14 45006 1 1 203 ARG HH12 H -23.161 22.480 9.354 1.00 . A A . 203 ARG HH12 1 1
14 45007 1 1 203 ARG HH21 H -24.398 19.392 8.280 1.00 . A A . 203 ARG HH21 1 1
14 45008 1 1 203 ARG HH22 H -23.690 20.894 7.791 1.00 . A A . 203 ARG HH22 1 1
14 45009 1 1 203 ARG N N -24.133 16.056 12.610 1.00 . A A . 203 ARG N 1 1
14 45010 1 1 203 ARG NE N -24.442 19.886 10.741 1.00 . A A . 203 ARG NE 1 1
14 45011 1 1 203 ARG NH1 N -23.500 21.881 10.080 1.00 . A A . 203 ARG NH1 1 1
14 45012 1 1 203 ARG NH2 N -24.030 20.291 8.513 1.00 . A A . 203 ARG NH2 1 1
14 45013 1 1 203 ARG O O -21.423 15.511 12.296 1.00 . A A . 203 ARG O 1 1
14 45014 1 1 204 GLY C C -19.087 17.250 9.657 1.00 . A A . 204 GLY C 1 1
14 45015 1 1 204 GLY CA C -20.111 16.176 9.970 1.00 . A A . 204 GLY CA 1 1
14 45016 1 1 204 GLY H H -21.837 17.396 9.848 1.00 . A A . 204 GLY H 1 1
14 45017 1 1 204 GLY HA2 H -19.722 15.542 10.753 1.00 . A A . 204 GLY HA2 1 1
14 45018 1 1 204 GLY HA3 H -20.273 15.578 9.086 1.00 . A A . 204 GLY HA3 1 1
14 45019 1 1 204 GLY N N -21.380 16.729 10.403 1.00 . A A . 204 GLY N 1 1
14 45020 1 1 204 GLY O O -19.161 17.899 8.614 1.00 . A A . 204 GLY O 1 1
14 45021 1 1 205 ALA C C -15.752 17.790 10.046 1.00 . A A . 205 ALA C 1 1
14 45022 1 1 205 ALA CA C -17.091 18.440 10.381 1.00 . A A . 205 ALA CA 1 1
14 45023 1 1 205 ALA CB C -16.964 19.299 11.629 1.00 . A A . 205 ALA CB 1 1
14 45024 1 1 205 ALA H H -18.131 16.887 11.374 1.00 . A A . 205 ALA H 1 1
14 45025 1 1 205 ALA HA H -17.384 19.080 9.562 1.00 . A A . 205 ALA HA 1 1
14 45026 1 1 205 ALA HB1 H -17.946 19.483 12.040 1.00 . A A . 205 ALA HB1 1 1
14 45027 1 1 205 ALA HB2 H -16.499 20.240 11.374 1.00 . A A . 205 ALA HB2 1 1
14 45028 1 1 205 ALA HB3 H -16.359 18.784 12.361 1.00 . A A . 205 ALA HB3 1 1
14 45029 1 1 205 ALA N N -18.133 17.436 10.563 1.00 . A A . 205 ALA N 1 1
14 45030 1 1 205 ALA O O -15.369 16.787 10.651 1.00 . A A . 205 ALA O 1 1
14 45031 1 1 206 GLY C C -12.692 18.916 8.573 1.00 . A A . 206 GLY C 1 1
14 45032 1 1 206 GLY CA C -13.753 17.838 8.684 1.00 . A A . 206 GLY CA 1 1
14 45033 1 1 206 GLY H H -15.400 19.168 8.639 1.00 . A A . 206 GLY H 1 1
14 45034 1 1 206 GLY HA2 H -13.435 17.110 9.416 1.00 . A A . 206 GLY HA2 1 1
14 45035 1 1 206 GLY HA3 H -13.857 17.350 7.728 1.00 . A A . 206 GLY HA3 1 1
14 45036 1 1 206 GLY N N -15.043 18.370 9.082 1.00 . A A . 206 GLY N 1 1
14 45037 1 1 206 GLY O O -11.578 18.753 9.068 1.00 . A A . 206 GLY O 1 1
14 45038 1 1 207 ASP C C -12.210 22.110 8.914 1.00 . A A . 207 ASP C 1 1
14 45039 1 1 207 ASP CA C -12.114 21.133 7.746 1.00 . A A . 207 ASP CA 1 1
14 45040 1 1 207 ASP CB C -12.404 21.862 6.432 1.00 . A A . 207 ASP CB 1 1
14 45041 1 1 207 ASP CG C -11.913 21.093 5.221 1.00 . A A . 207 ASP CG 1 1
14 45042 1 1 207 ASP H H -13.946 20.091 7.550 1.00 . A A . 207 ASP H 1 1
14 45043 1 1 207 ASP HA H -11.114 20.729 7.712 1.00 . A A . 207 ASP HA 1 1
14 45044 1 1 207 ASP HB2 H -13.470 22.007 6.335 1.00 . A A . 207 ASP HB2 1 1
14 45045 1 1 207 ASP HB3 H -11.915 22.825 6.446 1.00 . A A . 207 ASP HB3 1 1
14 45046 1 1 207 ASP N N -13.042 20.021 7.921 1.00 . A A . 207 ASP N 1 1
14 45047 1 1 207 ASP O O -11.206 22.438 9.545 1.00 . A A . 207 ASP O 1 1
14 45048 1 1 207 ASP OD1 O -10.697 20.817 5.147 1.00 . A A . 207 ASP OD1 1 1
14 45049 1 1 207 ASP OD2 O -12.744 20.766 4.349 1.00 . A A . 207 ASP OD2 1 1
14 45050 1 1 208 VAL C C -13.776 22.779 11.622 1.00 . A A . 208 VAL C 1 1
14 45051 1 1 208 VAL CA C -13.655 23.508 10.287 1.00 . A A . 208 VAL CA 1 1
14 45052 1 1 208 VAL CB C -14.927 24.346 10.055 1.00 . A A . 208 VAL CB 1 1
14 45053 1 1 208 VAL CG1 C -14.697 25.372 8.956 1.00 . A A . 208 VAL CG1 1 1
14 45054 1 1 208 VAL CG2 C -16.106 23.446 9.715 1.00 . A A . 208 VAL CG2 1 1
14 45055 1 1 208 VAL H H -14.187 22.271 8.655 1.00 . A A . 208 VAL H 1 1
14 45056 1 1 208 VAL HA H -12.812 24.182 10.330 1.00 . A A . 208 VAL HA 1 1
14 45057 1 1 208 VAL HB H -15.159 24.874 10.968 1.00 . A A . 208 VAL HB 1 1
14 45058 1 1 208 VAL HG11 H -14.888 26.362 9.343 1.00 . A A . 208 VAL HG11 1 1
14 45059 1 1 208 VAL HG12 H -15.365 25.173 8.131 1.00 . A A . 208 VAL HG12 1 1
14 45060 1 1 208 VAL HG13 H -13.674 25.310 8.615 1.00 . A A . 208 VAL HG13 1 1
14 45061 1 1 208 VAL HG21 H -16.144 23.289 8.647 1.00 . A A . 208 VAL HG21 1 1
14 45062 1 1 208 VAL HG22 H -17.022 23.915 10.042 1.00 . A A . 208 VAL HG22 1 1
14 45063 1 1 208 VAL HG23 H -15.989 22.496 10.215 1.00 . A A . 208 VAL HG23 1 1
14 45064 1 1 208 VAL N N -13.426 22.570 9.195 1.00 . A A . 208 VAL N 1 1
14 45065 1 1 208 VAL O O -13.744 21.531 11.618 1.00 . A A . 208 VAL O 1 1
14 45066 1 1 208 VAL OXT O -13.899 23.463 12.660 1.00 . A A . 208 VAL OXT 1 1
15 45067 1 1 1 MET C C -6.981 -12.433 -25.019 1.00 . A A . 1 MET C 1 1
15 45068 1 1 1 MET CA C -6.461 -11.670 -23.804 1.00 . A A . 1 MET CA 1 1
15 45069 1 1 1 MET CB C -5.883 -10.322 -24.236 1.00 . A A . 1 MET CB 1 1
15 45070 1 1 1 MET CE C -6.876 -8.108 -20.917 1.00 . A A . 1 MET CE 1 1
15 45071 1 1 1 MET CG C -5.679 -9.351 -23.083 1.00 . A A . 1 MET CG 1 1
15 45072 1 1 1 MET H1 H -4.500 -12.251 -23.589 1.00 . A A . 1 MET H1 1 1
15 45073 1 1 1 MET H2 H -5.653 -13.444 -23.147 1.00 . A A . 1 MET H2 1 1
15 45074 1 1 1 MET H3 H -5.368 -12.102 -22.117 1.00 . A A . 1 MET H3 1 1
15 45075 1 1 1 MET HA H -7.277 -11.505 -23.117 1.00 . A A . 1 MET HA 1 1
15 45076 1 1 1 MET HB2 H -4.927 -10.489 -24.711 1.00 . A A . 1 MET HB2 1 1
15 45077 1 1 1 MET HB3 H -6.555 -9.866 -24.948 1.00 . A A . 1 MET HB3 1 1
15 45078 1 1 1 MET HE1 H -7.650 -7.455 -20.540 1.00 . A A . 1 MET HE1 1 1
15 45079 1 1 1 MET HE2 H -5.917 -7.624 -20.818 1.00 . A A . 1 MET HE2 1 1
15 45080 1 1 1 MET HE3 H -6.874 -9.028 -20.350 1.00 . A A . 1 MET HE3 1 1
15 45081 1 1 1 MET HG2 H -5.337 -9.905 -22.221 1.00 . A A . 1 MET HG2 1 1
15 45082 1 1 1 MET HG3 H -4.927 -8.630 -23.367 1.00 . A A . 1 MET HG3 1 1
15 45083 1 1 1 MET N N -5.400 -12.436 -23.101 1.00 . A A . 1 MET N 1 1
15 45084 1 1 1 MET O O -6.236 -13.168 -25.668 1.00 . A A . 1 MET O 1 1
15 45085 1 1 1 MET SD S -7.188 -8.470 -22.643 1.00 . A A . 1 MET SD 1 1
15 45086 1 1 2 LEU C C -8.424 -12.311 -27.776 1.00 . A A . 2 LEU C 1 1
15 45087 1 1 2 LEU CA C -8.884 -12.925 -26.457 1.00 . A A . 2 LEU CA 1 1
15 45088 1 1 2 LEU CB C -10.408 -12.845 -26.350 1.00 . A A . 2 LEU CB 1 1
15 45089 1 1 2 LEU CD1 C -12.392 -12.930 -24.822 1.00 . A A . 2 LEU CD1 1 1
15 45090 1 1 2 LEU CD2 C -11.050 -14.999 -25.240 1.00 . A A . 2 LEU CD2 1 1
15 45091 1 1 2 LEU CG C -11.004 -13.485 -25.095 1.00 . A A . 2 LEU CG 1 1
15 45092 1 1 2 LEU H H -8.805 -11.655 -24.765 1.00 . A A . 2 LEU H 1 1
15 45093 1 1 2 LEU HA H -8.583 -13.961 -26.432 1.00 . A A . 2 LEU HA 1 1
15 45094 1 1 2 LEU HB2 H -10.697 -11.804 -26.369 1.00 . A A . 2 LEU HB2 1 1
15 45095 1 1 2 LEU HB3 H -10.835 -13.334 -27.214 1.00 . A A . 2 LEU HB3 1 1
15 45096 1 1 2 LEU HD11 H -12.932 -12.834 -25.752 1.00 . A A . 2 LEU HD11 1 1
15 45097 1 1 2 LEU HD12 H -12.306 -11.959 -24.354 1.00 . A A . 2 LEU HD12 1 1
15 45098 1 1 2 LEU HD13 H -12.927 -13.599 -24.163 1.00 . A A . 2 LEU HD13 1 1
15 45099 1 1 2 LEU HD21 H -10.086 -15.358 -25.571 1.00 . A A . 2 LEU HD21 1 1
15 45100 1 1 2 LEU HD22 H -11.803 -15.269 -25.966 1.00 . A A . 2 LEU HD22 1 1
15 45101 1 1 2 LEU HD23 H -11.292 -15.445 -24.286 1.00 . A A . 2 LEU HD23 1 1
15 45102 1 1 2 LEU HG H -10.377 -13.251 -24.248 1.00 . A A . 2 LEU HG 1 1
15 45103 1 1 2 LEU N N -8.263 -12.252 -25.322 1.00 . A A . 2 LEU N 1 1
15 45104 1 1 2 LEU O O -7.516 -12.827 -28.428 1.00 . A A . 2 LEU O 1 1
15 45105 1 1 3 ILE C C -7.762 -9.370 -29.160 1.00 . A A . 3 ILE C 1 1
15 45106 1 1 3 ILE CA C -8.721 -10.529 -29.409 1.00 . A A . 3 ILE CA 1 1
15 45107 1 1 3 ILE CB C -9.982 -9.993 -30.118 1.00 . A A . 3 ILE CB 1 1
15 45108 1 1 3 ILE CD1 C -10.721 -12.329 -30.847 1.00 . A A . 3 ILE CD1 1 1
15 45109 1 1 3 ILE CG1 C -11.090 -11.052 -30.120 1.00 . A A . 3 ILE CG1 1 1
15 45110 1 1 3 ILE CG2 C -9.649 -9.558 -31.539 1.00 . A A . 3 ILE CG2 1 1
15 45111 1 1 3 ILE H H -9.776 -10.848 -27.603 1.00 . A A . 3 ILE H 1 1
15 45112 1 1 3 ILE HA H -8.245 -11.245 -30.063 1.00 . A A . 3 ILE HA 1 1
15 45113 1 1 3 ILE HB H -10.325 -9.123 -29.577 1.00 . A A . 3 ILE HB 1 1
15 45114 1 1 3 ILE HD11 H -9.655 -12.348 -31.020 1.00 . A A . 3 ILE HD11 1 1
15 45115 1 1 3 ILE HD12 H -11.241 -12.368 -31.792 1.00 . A A . 3 ILE HD12 1 1
15 45116 1 1 3 ILE HD13 H -11.003 -13.181 -30.244 1.00 . A A . 3 ILE HD13 1 1
15 45117 1 1 3 ILE HG12 H -11.331 -11.311 -29.099 1.00 . A A . 3 ILE HG12 1 1
15 45118 1 1 3 ILE HG13 H -11.968 -10.642 -30.598 1.00 . A A . 3 ILE HG13 1 1
15 45119 1 1 3 ILE HG21 H -8.797 -10.117 -31.896 1.00 . A A . 3 ILE HG21 1 1
15 45120 1 1 3 ILE HG22 H -9.417 -8.503 -31.547 1.00 . A A . 3 ILE HG22 1 1
15 45121 1 1 3 ILE HG23 H -10.498 -9.745 -32.180 1.00 . A A . 3 ILE HG23 1 1
15 45122 1 1 3 ILE N N -9.059 -11.210 -28.165 1.00 . A A . 3 ILE N 1 1
15 45123 1 1 3 ILE O O -7.838 -8.698 -28.130 1.00 . A A . 3 ILE O 1 1
15 45124 1 1 4 ARG C C -6.354 -6.819 -30.751 1.00 . A A . 4 ARG C 1 1
15 45125 1 1 4 ARG CA C -5.887 -8.058 -29.995 1.00 . A A . 4 ARG CA 1 1
15 45126 1 1 4 ARG CB C -4.526 -8.510 -30.530 1.00 . A A . 4 ARG CB 1 1
15 45127 1 1 4 ARG CD C -4.351 -10.692 -31.766 1.00 . A A . 4 ARG CD 1 1
15 45128 1 1 4 ARG CG C -4.600 -9.197 -31.884 1.00 . A A . 4 ARG CG 1 1
15 45129 1 1 4 ARG CZ C -2.059 -11.231 -32.485 1.00 . A A . 4 ARG CZ 1 1
15 45130 1 1 4 ARG H H -6.851 -9.707 -30.907 1.00 . A A . 4 ARG H 1 1
15 45131 1 1 4 ARG HA H -5.789 -7.811 -28.949 1.00 . A A . 4 ARG HA 1 1
15 45132 1 1 4 ARG HB2 H -3.884 -7.647 -30.623 1.00 . A A . 4 ARG HB2 1 1
15 45133 1 1 4 ARG HB3 H -4.087 -9.200 -29.825 1.00 . A A . 4 ARG HB3 1 1
15 45134 1 1 4 ARG HD2 H -3.993 -10.905 -30.770 1.00 . A A . 4 ARG HD2 1 1
15 45135 1 1 4 ARG HD3 H -5.282 -11.214 -31.933 1.00 . A A . 4 ARG HD3 1 1
15 45136 1 1 4 ARG HE H -3.690 -11.438 -33.617 1.00 . A A . 4 ARG HE 1 1
15 45137 1 1 4 ARG HG2 H -5.583 -9.038 -32.305 1.00 . A A . 4 ARG HG2 1 1
15 45138 1 1 4 ARG HG3 H -3.854 -8.767 -32.537 1.00 . A A . 4 ARG HG3 1 1
15 45139 1 1 4 ARG HH11 H -2.210 -10.532 -30.594 1.00 . A A . 4 ARG HH11 1 1
15 45140 1 1 4 ARG HH12 H -0.605 -10.917 -31.118 1.00 . A A . 4 ARG HH12 1 1
15 45141 1 1 4 ARG HH21 H -1.579 -11.946 -34.313 1.00 . A A . 4 ARG HH21 1 1
15 45142 1 1 4 ARG HH22 H -0.247 -11.720 -33.231 1.00 . A A . 4 ARG HH22 1 1
15 45143 1 1 4 ARG N N -6.861 -9.139 -30.110 1.00 . A A . 4 ARG N 1 1
15 45144 1 1 4 ARG NE N -3.364 -11.161 -32.735 1.00 . A A . 4 ARG NE 1 1
15 45145 1 1 4 ARG NH1 N -1.586 -10.862 -31.302 1.00 . A A . 4 ARG NH1 1 1
15 45146 1 1 4 ARG NH2 N -1.228 -11.668 -33.420 1.00 . A A . 4 ARG NH2 1 1
15 45147 1 1 4 ARG O O -6.695 -6.890 -31.932 1.00 . A A . 4 ARG O 1 1
15 45148 1 1 5 LYS C C -5.610 -3.736 -31.360 1.00 . A A . 5 LYS C 1 1
15 45149 1 1 5 LYS CA C -6.783 -4.423 -30.668 1.00 . A A . 5 LYS CA 1 1
15 45150 1 1 5 LYS CB C -7.381 -3.497 -29.607 1.00 . A A . 5 LYS CB 1 1
15 45151 1 1 5 LYS CD C -7.068 -2.267 -27.437 1.00 . A A . 5 LYS CD 1 1
15 45152 1 1 5 LYS CE C -6.092 -1.900 -26.330 1.00 . A A . 5 LYS CE 1 1
15 45153 1 1 5 LYS CG C -6.403 -3.121 -28.505 1.00 . A A . 5 LYS CG 1 1
15 45154 1 1 5 LYS H H -6.078 -5.689 -29.125 1.00 . A A . 5 LYS H 1 1
15 45155 1 1 5 LYS HA H -7.539 -4.649 -31.407 1.00 . A A . 5 LYS HA 1 1
15 45156 1 1 5 LYS HB2 H -7.716 -2.590 -30.087 1.00 . A A . 5 LYS HB2 1 1
15 45157 1 1 5 LYS HB3 H -8.229 -3.989 -29.154 1.00 . A A . 5 LYS HB3 1 1
15 45158 1 1 5 LYS HD2 H -7.437 -1.361 -27.893 1.00 . A A . 5 LYS HD2 1 1
15 45159 1 1 5 LYS HD3 H -7.890 -2.819 -27.010 1.00 . A A . 5 LYS HD3 1 1
15 45160 1 1 5 LYS HE2 H -6.423 -2.358 -25.411 1.00 . A A . 5 LYS HE2 1 1
15 45161 1 1 5 LYS HE3 H -5.114 -2.279 -26.589 1.00 . A A . 5 LYS HE3 1 1
15 45162 1 1 5 LYS HG2 H -6.027 -4.024 -28.048 1.00 . A A . 5 LYS HG2 1 1
15 45163 1 1 5 LYS HG3 H -5.584 -2.566 -28.938 1.00 . A A . 5 LYS HG3 1 1
15 45164 1 1 5 LYS HZ1 H -6.164 0.064 -27.036 1.00 . A A . 5 LYS HZ1 1 1
15 45165 1 1 5 LYS HZ2 H -5.062 -0.172 -25.774 1.00 . A A . 5 LYS HZ2 1 1
15 45166 1 1 5 LYS HZ3 H -6.721 -0.115 -25.449 1.00 . A A . 5 LYS HZ3 1 1
15 45167 1 1 5 LYS N N -6.363 -5.682 -30.062 1.00 . A A . 5 LYS N 1 1
15 45168 1 1 5 LYS NZ N -6.003 -0.428 -26.134 1.00 . A A . 5 LYS NZ 1 1
15 45169 1 1 5 LYS O O -4.541 -4.325 -31.522 1.00 . A A . 5 LYS O 1 1
15 45170 1 1 6 ILE C C -3.895 -0.982 -31.424 1.00 . A A . 6 ILE C 1 1
15 45171 1 1 6 ILE CA C -4.775 -1.716 -32.434 1.00 . A A . 6 ILE CA 1 1
15 45172 1 1 6 ILE CB C -5.379 -0.696 -33.419 1.00 . A A . 6 ILE CB 1 1
15 45173 1 1 6 ILE CD1 C -4.649 0.436 -35.579 1.00 . A A . 6 ILE CD1 1 1
15 45174 1 1 6 ILE CG1 C -4.270 0.049 -34.167 1.00 . A A . 6 ILE CG1 1 1
15 45175 1 1 6 ILE CG2 C -6.283 0.285 -32.686 1.00 . A A . 6 ILE CG2 1 1
15 45176 1 1 6 ILE H H -6.689 -2.070 -31.602 1.00 . A A . 6 ILE H 1 1
15 45177 1 1 6 ILE HA H -4.162 -2.406 -32.995 1.00 . A A . 6 ILE HA 1 1
15 45178 1 1 6 ILE HB H -5.985 -1.236 -34.133 1.00 . A A . 6 ILE HB 1 1
15 45179 1 1 6 ILE HD11 H -5.585 -0.031 -35.843 1.00 . A A . 6 ILE HD11 1 1
15 45180 1 1 6 ILE HD12 H -3.878 0.109 -36.261 1.00 . A A . 6 ILE HD12 1 1
15 45181 1 1 6 ILE HD13 H -4.753 1.510 -35.643 1.00 . A A . 6 ILE HD13 1 1
15 45182 1 1 6 ILE HG12 H -4.027 0.954 -33.628 1.00 . A A . 6 ILE HG12 1 1
15 45183 1 1 6 ILE HG13 H -3.395 -0.580 -34.218 1.00 . A A . 6 ILE HG13 1 1
15 45184 1 1 6 ILE HG21 H -6.654 1.022 -33.381 1.00 . A A . 6 ILE HG21 1 1
15 45185 1 1 6 ILE HG22 H -5.720 0.776 -31.906 1.00 . A A . 6 ILE HG22 1 1
15 45186 1 1 6 ILE HG23 H -7.113 -0.249 -32.248 1.00 . A A . 6 ILE HG23 1 1
15 45187 1 1 6 ILE N N -5.816 -2.485 -31.760 1.00 . A A . 6 ILE N 1 1
15 45188 1 1 6 ILE O O -4.387 -0.452 -30.427 1.00 . A A . 6 ILE O 1 1
15 45189 1 1 7 THR C C -1.825 1.229 -30.869 1.00 . A A . 7 THR C 1 1
15 45190 1 1 7 THR CA C -1.646 -0.285 -30.810 1.00 . A A . 7 THR CA 1 1
15 45191 1 1 7 THR CB C -0.213 -0.656 -31.193 1.00 . A A . 7 THR CB 1 1
15 45192 1 1 7 THR CG2 C 0.245 -1.969 -30.598 1.00 . A A . 7 THR CG2 1 1
15 45193 1 1 7 THR H H -2.261 -1.395 -32.500 1.00 . A A . 7 THR H 1 1
15 45194 1 1 7 THR HA H -1.840 -0.620 -29.804 1.00 . A A . 7 THR HA 1 1
15 45195 1 1 7 THR HB H 0.455 0.115 -30.838 1.00 . A A . 7 THR HB 1 1
15 45196 1 1 7 THR HG1 H -0.923 -0.559 -33.017 1.00 . A A . 7 THR HG1 1 1
15 45197 1 1 7 THR HG21 H 1.304 -1.923 -30.394 1.00 . A A . 7 THR HG21 1 1
15 45198 1 1 7 THR HG22 H 0.048 -2.769 -31.296 1.00 . A A . 7 THR HG22 1 1
15 45199 1 1 7 THR HG23 H -0.290 -2.154 -29.678 1.00 . A A . 7 THR HG23 1 1
15 45200 1 1 7 THR N N -2.594 -0.954 -31.692 1.00 . A A . 7 THR N 1 1
15 45201 1 1 7 THR O O -1.616 1.848 -31.912 1.00 . A A . 7 THR O 1 1
15 45202 1 1 7 THR OG1 O -0.079 -0.750 -32.601 1.00 . A A . 7 THR OG1 1 1
15 45203 1 1 8 ARG C C -1.306 3.934 -28.888 1.00 . A A . 8 ARG C 1 1
15 45204 1 1 8 ARG CA C -2.431 3.257 -29.666 1.00 . A A . 8 ARG CA 1 1
15 45205 1 1 8 ARG CB C -3.782 3.550 -29.007 1.00 . A A . 8 ARG CB 1 1
15 45206 1 1 8 ARG CD C -5.373 5.391 -28.381 1.00 . A A . 8 ARG CD 1 1
15 45207 1 1 8 ARG CG C -3.916 4.969 -28.483 1.00 . A A . 8 ARG CG 1 1
15 45208 1 1 8 ARG CZ C -6.025 5.306 -26.009 1.00 . A A . 8 ARG CZ 1 1
15 45209 1 1 8 ARG H H -2.370 1.271 -28.944 1.00 . A A . 8 ARG H 1 1
15 45210 1 1 8 ARG HA H -2.439 3.645 -30.674 1.00 . A A . 8 ARG HA 1 1
15 45211 1 1 8 ARG HB2 H -4.565 3.381 -29.731 1.00 . A A . 8 ARG HB2 1 1
15 45212 1 1 8 ARG HB3 H -3.919 2.870 -28.179 1.00 . A A . 8 ARG HB3 1 1
15 45213 1 1 8 ARG HD2 H -5.582 6.105 -29.164 1.00 . A A . 8 ARG HD2 1 1
15 45214 1 1 8 ARG HD3 H -5.996 4.519 -28.513 1.00 . A A . 8 ARG HD3 1 1
15 45215 1 1 8 ARG HE H -5.614 6.976 -27.023 1.00 . A A . 8 ARG HE 1 1
15 45216 1 1 8 ARG HG2 H -3.466 5.022 -27.502 1.00 . A A . 8 ARG HG2 1 1
15 45217 1 1 8 ARG HG3 H -3.402 5.640 -29.155 1.00 . A A . 8 ARG HG3 1 1
15 45218 1 1 8 ARG HH11 H -5.923 3.506 -26.922 1.00 . A A . 8 ARG HH11 1 1
15 45219 1 1 8 ARG HH12 H -6.381 3.466 -25.252 1.00 . A A . 8 ARG HH12 1 1
15 45220 1 1 8 ARG HH21 H -6.216 6.932 -24.824 1.00 . A A . 8 ARG HH21 1 1
15 45221 1 1 8 ARG HH22 H -6.548 5.414 -24.060 1.00 . A A . 8 ARG HH22 1 1
15 45222 1 1 8 ARG N N -2.216 1.818 -29.743 1.00 . A A . 8 ARG N 1 1
15 45223 1 1 8 ARG NE N -5.676 6.000 -27.089 1.00 . A A . 8 ARG NE 1 1
15 45224 1 1 8 ARG NH1 N -6.117 3.985 -26.066 1.00 . A A . 8 ARG NH1 1 1
15 45225 1 1 8 ARG NH2 N -6.284 5.935 -24.872 1.00 . A A . 8 ARG NH2 1 1
15 45226 1 1 8 ARG O O -1.014 3.563 -27.751 1.00 . A A . 8 ARG O 1 1
15 45227 1 1 9 LYS C C -0.108 6.566 -27.762 1.00 . A A . 9 LYS C 1 1
15 45228 1 1 9 LYS CA C 0.410 5.662 -28.877 1.00 . A A . 9 LYS CA 1 1
15 45229 1 1 9 LYS CB C 1.159 6.497 -29.917 1.00 . A A . 9 LYS CB 1 1
15 45230 1 1 9 LYS CD C 3.370 6.850 -31.059 1.00 . A A . 9 LYS CD 1 1
15 45231 1 1 9 LYS CE C 4.696 7.537 -30.776 1.00 . A A . 9 LYS CE 1 1
15 45232 1 1 9 LYS CG C 2.672 6.435 -29.775 1.00 . A A . 9 LYS CG 1 1
15 45233 1 1 9 LYS H H -0.962 5.179 -30.414 1.00 . A A . 9 LYS H 1 1
15 45234 1 1 9 LYS HA H 1.090 4.939 -28.451 1.00 . A A . 9 LYS HA 1 1
15 45235 1 1 9 LYS HB2 H 0.897 6.143 -30.904 1.00 . A A . 9 LYS HB2 1 1
15 45236 1 1 9 LYS HB3 H 0.853 7.529 -29.823 1.00 . A A . 9 LYS HB3 1 1
15 45237 1 1 9 LYS HD2 H 3.553 5.970 -31.659 1.00 . A A . 9 LYS HD2 1 1
15 45238 1 1 9 LYS HD3 H 2.731 7.531 -31.601 1.00 . A A . 9 LYS HD3 1 1
15 45239 1 1 9 LYS HE2 H 4.799 7.666 -29.708 1.00 . A A . 9 LYS HE2 1 1
15 45240 1 1 9 LYS HE3 H 5.497 6.911 -31.140 1.00 . A A . 9 LYS HE3 1 1
15 45241 1 1 9 LYS HG2 H 2.976 7.098 -28.980 1.00 . A A . 9 LYS HG2 1 1
15 45242 1 1 9 LYS HG3 H 2.958 5.422 -29.532 1.00 . A A . 9 LYS HG3 1 1
15 45243 1 1 9 LYS HZ1 H 4.732 8.761 -32.468 1.00 . A A . 9 LYS HZ1 1 1
15 45244 1 1 9 LYS HZ2 H 5.683 9.330 -31.189 1.00 . A A . 9 LYS HZ2 1 1
15 45245 1 1 9 LYS HZ3 H 3.999 9.476 -31.121 1.00 . A A . 9 LYS HZ3 1 1
15 45246 1 1 9 LYS N N -0.683 4.932 -29.509 1.00 . A A . 9 LYS N 1 1
15 45247 1 1 9 LYS NZ N 4.784 8.869 -31.434 1.00 . A A . 9 LYS NZ 1 1
15 45248 1 1 9 LYS O O -0.762 7.575 -28.022 1.00 . A A . 9 LYS O 1 1
15 45249 1 1 10 ASN C C 0.943 7.698 -24.724 1.00 . A A . 10 ASN C 1 1
15 45250 1 1 10 ASN CA C -0.238 6.971 -25.364 1.00 . A A . 10 ASN CA 1 1
15 45251 1 1 10 ASN CB C -0.906 6.060 -24.333 1.00 . A A . 10 ASN CB 1 1
15 45252 1 1 10 ASN CG C -2.198 6.642 -23.793 1.00 . A A . 10 ASN CG 1 1
15 45253 1 1 10 ASN H H 0.718 5.381 -26.379 1.00 . A A . 10 ASN H 1 1
15 45254 1 1 10 ASN HA H -0.955 7.703 -25.705 1.00 . A A . 10 ASN HA 1 1
15 45255 1 1 10 ASN HB2 H -1.127 5.107 -24.793 1.00 . A A . 10 ASN HB2 1 1
15 45256 1 1 10 ASN HB3 H -0.229 5.906 -23.506 1.00 . A A . 10 ASN HB3 1 1
15 45257 1 1 10 ASN HD21 H -1.459 6.635 -21.948 1.00 . A A . 10 ASN HD21 1 1
15 45258 1 1 10 ASN HD22 H -3.071 7.237 -22.109 1.00 . A A . 10 ASN HD22 1 1
15 45259 1 1 10 ASN N N 0.193 6.195 -26.521 1.00 . A A . 10 ASN N 1 1
15 45260 1 1 10 ASN ND2 N -2.248 6.860 -22.484 1.00 . A A . 10 ASN ND2 1 1
15 45261 1 1 10 ASN O O 1.878 7.063 -24.234 1.00 . A A . 10 ASN O 1 1
15 45262 1 1 10 ASN OD1 O -3.140 6.895 -24.545 1.00 . A A . 10 ASN OD1 1 1
15 45263 1 1 11 PRO C C 2.267 9.482 -22.674 1.00 . A A . 11 PRO C 1 1
15 45264 1 1 11 PRO CA C 1.998 9.850 -24.129 1.00 . A A . 11 PRO CA 1 1
15 45265 1 1 11 PRO CB C 1.474 11.286 -24.228 1.00 . A A . 11 PRO CB 1 1
15 45266 1 1 11 PRO CD C -0.153 9.889 -25.277 1.00 . A A . 11 PRO CD 1 1
15 45267 1 1 11 PRO CG C 0.475 11.251 -25.332 1.00 . A A . 11 PRO CG 1 1
15 45268 1 1 11 PRO HA H 2.911 9.758 -24.696 1.00 . A A . 11 PRO HA 1 1
15 45269 1 1 11 PRO HB2 H 1.018 11.570 -23.291 1.00 . A A . 11 PRO HB2 1 1
15 45270 1 1 11 PRO HB3 H 2.292 11.954 -24.455 1.00 . A A . 11 PRO HB3 1 1
15 45271 1 1 11 PRO HD2 H -1.017 9.896 -24.629 1.00 . A A . 11 PRO HD2 1 1
15 45272 1 1 11 PRO HD3 H -0.425 9.556 -26.268 1.00 . A A . 11 PRO HD3 1 1
15 45273 1 1 11 PRO HG2 H -0.272 12.016 -25.175 1.00 . A A . 11 PRO HG2 1 1
15 45274 1 1 11 PRO HG3 H 0.970 11.398 -26.281 1.00 . A A . 11 PRO HG3 1 1
15 45275 1 1 11 PRO N N 0.919 9.045 -24.714 1.00 . A A . 11 PRO N 1 1
15 45276 1 1 11 PRO O O 1.377 9.009 -21.967 1.00 . A A . 11 PRO O 1 1
15 45277 1 1 12 SER C C 3.580 10.556 -19.928 1.00 . A A . 12 SER C 1 1
15 45278 1 1 12 SER CA C 3.893 9.390 -20.864 1.00 . A A . 12 SER CA 1 1
15 45279 1 1 12 SER CB C 5.387 9.062 -20.803 1.00 . A A . 12 SER CB 1 1
15 45280 1 1 12 SER H H 4.168 10.078 -22.846 1.00 . A A . 12 SER H 1 1
15 45281 1 1 12 SER HA H 3.329 8.525 -20.547 1.00 . A A . 12 SER HA 1 1
15 45282 1 1 12 SER HB2 H 5.950 9.977 -20.697 1.00 . A A . 12 SER HB2 1 1
15 45283 1 1 12 SER HB3 H 5.578 8.420 -19.956 1.00 . A A . 12 SER HB3 1 1
15 45284 1 1 12 SER HG H 5.471 8.862 -22.751 1.00 . A A . 12 SER HG 1 1
15 45285 1 1 12 SER N N 3.503 9.700 -22.234 1.00 . A A . 12 SER N 1 1
15 45286 1 1 12 SER O O 4.220 11.604 -19.998 1.00 . A A . 12 SER O 1 1
15 45287 1 1 12 SER OG O 5.813 8.399 -21.982 1.00 . A A . 12 SER OG 1 1
15 45288 1 1 13 PRO C C 3.381 11.942 -17.263 1.00 . A A . 13 PRO C 1 1
15 45289 1 1 13 PRO CA C 2.198 11.434 -18.079 1.00 . A A . 13 PRO CA 1 1
15 45290 1 1 13 PRO CB C 1.184 10.735 -17.171 1.00 . A A . 13 PRO CB 1 1
15 45291 1 1 13 PRO CD C 1.771 9.168 -18.874 1.00 . A A . 13 PRO CD 1 1
15 45292 1 1 13 PRO CG C 0.639 9.621 -17.994 1.00 . A A . 13 PRO CG 1 1
15 45293 1 1 13 PRO HA H 1.724 12.265 -18.579 1.00 . A A . 13 PRO HA 1 1
15 45294 1 1 13 PRO HB2 H 1.683 10.366 -16.286 1.00 . A A . 13 PRO HB2 1 1
15 45295 1 1 13 PRO HB3 H 0.409 11.433 -16.887 1.00 . A A . 13 PRO HB3 1 1
15 45296 1 1 13 PRO HD2 H 2.335 8.385 -18.391 1.00 . A A . 13 PRO HD2 1 1
15 45297 1 1 13 PRO HD3 H 1.395 8.830 -19.828 1.00 . A A . 13 PRO HD3 1 1
15 45298 1 1 13 PRO HG2 H 0.316 8.814 -17.354 1.00 . A A . 13 PRO HG2 1 1
15 45299 1 1 13 PRO HG3 H -0.184 9.977 -18.596 1.00 . A A . 13 PRO HG3 1 1
15 45300 1 1 13 PRO N N 2.587 10.387 -19.031 1.00 . A A . 13 PRO N 1 1
15 45301 1 1 13 PRO O O 4.360 11.224 -17.060 1.00 . A A . 13 PRO O 1 1
15 45302 1 1 14 ASP C C 4.622 12.969 -14.752 1.00 . A A . 14 ASP C 1 1
15 45303 1 1 14 ASP CA C 4.346 13.791 -16.006 1.00 . A A . 14 ASP CA 1 1
15 45304 1 1 14 ASP CB C 3.968 15.222 -15.619 1.00 . A A . 14 ASP CB 1 1
15 45305 1 1 14 ASP CG C 3.233 15.948 -16.730 1.00 . A A . 14 ASP CG 1 1
15 45306 1 1 14 ASP H H 2.478 13.707 -16.998 1.00 . A A . 14 ASP H 1 1
15 45307 1 1 14 ASP HA H 5.240 13.814 -16.612 1.00 . A A . 14 ASP HA 1 1
15 45308 1 1 14 ASP HB2 H 3.331 15.197 -14.749 1.00 . A A . 14 ASP HB2 1 1
15 45309 1 1 14 ASP HB3 H 4.867 15.775 -15.387 1.00 . A A . 14 ASP HB3 1 1
15 45310 1 1 14 ASP N N 3.284 13.185 -16.801 1.00 . A A . 14 ASP N 1 1
15 45311 1 1 14 ASP O O 5.773 12.654 -14.445 1.00 . A A . 14 ASP O 1 1
15 45312 1 1 14 ASP OD1 O 3.905 16.468 -17.646 1.00 . A A . 14 ASP OD1 1 1
15 45313 1 1 14 ASP OD2 O 1.986 15.996 -16.683 1.00 . A A . 14 ASP OD2 1 1
15 45314 1 1 15 VAL C C 4.311 10.467 -13.101 1.00 . A A . 15 VAL C 1 1
15 45315 1 1 15 VAL CA C 3.683 11.828 -12.814 1.00 . A A . 15 VAL CA 1 1
15 45316 1 1 15 VAL CB C 2.313 11.618 -12.140 1.00 . A A . 15 VAL CB 1 1
15 45317 1 1 15 VAL CG1 C 2.470 10.862 -10.828 1.00 . A A . 15 VAL CG1 1 1
15 45318 1 1 15 VAL CG2 C 1.618 12.951 -11.913 1.00 . A A . 15 VAL CG2 1 1
15 45319 1 1 15 VAL H H 2.669 12.898 -14.333 1.00 . A A . 15 VAL H 1 1
15 45320 1 1 15 VAL HA H 4.317 12.370 -12.129 1.00 . A A . 15 VAL HA 1 1
15 45321 1 1 15 VAL HB H 1.697 11.024 -12.799 1.00 . A A . 15 VAL HB 1 1
15 45322 1 1 15 VAL HG11 H 1.826 9.994 -10.834 1.00 . A A . 15 VAL HG11 1 1
15 45323 1 1 15 VAL HG12 H 2.198 11.507 -10.006 1.00 . A A . 15 VAL HG12 1 1
15 45324 1 1 15 VAL HG13 H 3.497 10.547 -10.716 1.00 . A A . 15 VAL HG13 1 1
15 45325 1 1 15 VAL HG21 H 0.856 13.093 -12.666 1.00 . A A . 15 VAL HG21 1 1
15 45326 1 1 15 VAL HG22 H 2.342 13.750 -11.979 1.00 . A A . 15 VAL HG22 1 1
15 45327 1 1 15 VAL HG23 H 1.161 12.958 -10.935 1.00 . A A . 15 VAL HG23 1 1
15 45328 1 1 15 VAL N N 3.559 12.616 -14.035 1.00 . A A . 15 VAL N 1 1
15 45329 1 1 15 VAL O O 5.042 9.922 -12.272 1.00 . A A . 15 VAL O 1 1
15 45330 1 1 16 LEU C C 6.066 8.636 -14.733 1.00 . A A . 16 LEU C 1 1
15 45331 1 1 16 LEU CA C 4.543 8.619 -14.669 1.00 . A A . 16 LEU CA 1 1
15 45332 1 1 16 LEU CB C 3.971 8.205 -16.028 1.00 . A A . 16 LEU CB 1 1
15 45333 1 1 16 LEU CD1 C 3.849 5.744 -15.542 1.00 . A A . 16 LEU CD1 1 1
15 45334 1 1 16 LEU CD2 C 1.858 7.200 -15.117 1.00 . A A . 16 LEU CD2 1 1
15 45335 1 1 16 LEU CG C 3.069 6.966 -16.007 1.00 . A A . 16 LEU CG 1 1
15 45336 1 1 16 LEU H H 3.424 10.402 -14.891 1.00 . A A . 16 LEU H 1 1
15 45337 1 1 16 LEU HA H 4.235 7.901 -13.925 1.00 . A A . 16 LEU HA 1 1
15 45338 1 1 16 LEU HB2 H 3.398 9.032 -16.420 1.00 . A A . 16 LEU HB2 1 1
15 45339 1 1 16 LEU HB3 H 4.795 8.012 -16.697 1.00 . A A . 16 LEU HB3 1 1
15 45340 1 1 16 LEU HD11 H 4.309 5.266 -16.394 1.00 . A A . 16 LEU HD11 1 1
15 45341 1 1 16 LEU HD12 H 3.176 5.050 -15.060 1.00 . A A . 16 LEU HD12 1 1
15 45342 1 1 16 LEU HD13 H 4.614 6.048 -14.844 1.00 . A A . 16 LEU HD13 1 1
15 45343 1 1 16 LEU HD21 H 1.070 7.660 -15.694 1.00 . A A . 16 LEU HD21 1 1
15 45344 1 1 16 LEU HD22 H 2.132 7.849 -14.299 1.00 . A A . 16 LEU HD22 1 1
15 45345 1 1 16 LEU HD23 H 1.511 6.254 -14.724 1.00 . A A . 16 LEU HD23 1 1
15 45346 1 1 16 LEU HG H 2.714 6.771 -17.008 1.00 . A A . 16 LEU HG 1 1
15 45347 1 1 16 LEU N N 4.017 9.922 -14.276 1.00 . A A . 16 LEU N 1 1
15 45348 1 1 16 LEU O O 6.735 7.926 -13.982 1.00 . A A . 16 LEU O 1 1
15 45349 1 1 17 GLU C C 8.731 10.024 -14.523 1.00 . A A . 17 GLU C 1 1
15 45350 1 1 17 GLU CA C 8.054 9.546 -15.804 1.00 . A A . 17 GLU CA 1 1
15 45351 1 1 17 GLU CB C 8.391 10.497 -16.956 1.00 . A A . 17 GLU CB 1 1
15 45352 1 1 17 GLU CD C 8.320 12.917 -17.676 1.00 . A A . 17 GLU CD 1 1
15 45353 1 1 17 GLU CG C 7.624 11.808 -16.911 1.00 . A A . 17 GLU CG 1 1
15 45354 1 1 17 GLU H H 6.023 9.986 -16.206 1.00 . A A . 17 GLU H 1 1
15 45355 1 1 17 GLU HA H 8.424 8.560 -16.044 1.00 . A A . 17 GLU HA 1 1
15 45356 1 1 17 GLU HB2 H 9.447 10.721 -16.925 1.00 . A A . 17 GLU HB2 1 1
15 45357 1 1 17 GLU HB3 H 8.164 10.005 -17.890 1.00 . A A . 17 GLU HB3 1 1
15 45358 1 1 17 GLU HG2 H 6.646 11.654 -17.341 1.00 . A A . 17 GLU HG2 1 1
15 45359 1 1 17 GLU HG3 H 7.519 12.114 -15.880 1.00 . A A . 17 GLU HG3 1 1
15 45360 1 1 17 GLU N N 6.609 9.448 -15.634 1.00 . A A . 17 GLU N 1 1
15 45361 1 1 17 GLU O O 9.932 9.825 -14.334 1.00 . A A . 17 GLU O 1 1
15 45362 1 1 17 GLU OE1 O 8.954 12.618 -18.710 1.00 . A A . 17 GLU OE1 1 1
15 45363 1 1 17 GLU OE2 O 8.230 14.085 -17.242 1.00 . A A . 17 GLU OE2 1 1
15 45364 1 1 18 GLU C C 8.773 10.014 -11.413 1.00 . A A . 18 GLU C 1 1
15 45365 1 1 18 GLU CA C 8.484 11.156 -12.382 1.00 . A A . 18 GLU CA 1 1
15 45366 1 1 18 GLU CB C 7.497 12.139 -11.749 1.00 . A A . 18 GLU CB 1 1
15 45367 1 1 18 GLU CD C 8.706 14.324 -11.370 1.00 . A A . 18 GLU CD 1 1
15 45368 1 1 18 GLU CG C 7.690 13.574 -12.209 1.00 . A A . 18 GLU CG 1 1
15 45369 1 1 18 GLU H H 7.006 10.780 -13.850 1.00 . A A . 18 GLU H 1 1
15 45370 1 1 18 GLU HA H 9.408 11.673 -12.595 1.00 . A A . 18 GLU HA 1 1
15 45371 1 1 18 GLU HB2 H 6.492 11.834 -12.000 1.00 . A A . 18 GLU HB2 1 1
15 45372 1 1 18 GLU HB3 H 7.616 12.108 -10.676 1.00 . A A . 18 GLU HB3 1 1
15 45373 1 1 18 GLU HG2 H 8.027 13.569 -13.235 1.00 . A A . 18 GLU HG2 1 1
15 45374 1 1 18 GLU HG3 H 6.743 14.089 -12.145 1.00 . A A . 18 GLU HG3 1 1
15 45375 1 1 18 GLU N N 7.955 10.651 -13.645 1.00 . A A . 18 GLU N 1 1
15 45376 1 1 18 GLU O O 9.835 9.967 -10.794 1.00 . A A . 18 GLU O 1 1
15 45377 1 1 18 GLU OE1 O 8.338 14.795 -10.273 1.00 . A A . 18 GLU OE1 1 1
15 45378 1 1 18 GLU OE2 O 9.869 14.439 -11.809 1.00 . A A . 18 GLU OE2 1 1
15 45379 1 1 19 ALA C C 9.101 7.036 -10.845 1.00 . A A . 19 ALA C 1 1
15 45380 1 1 19 ALA CA C 7.969 7.954 -10.391 1.00 . A A . 19 ALA CA 1 1
15 45381 1 1 19 ALA CB C 6.663 7.180 -10.303 1.00 . A A . 19 ALA CB 1 1
15 45382 1 1 19 ALA H H 6.994 9.189 -11.806 1.00 . A A . 19 ALA H 1 1
15 45383 1 1 19 ALA HA H 8.200 8.333 -9.407 1.00 . A A . 19 ALA HA 1 1
15 45384 1 1 19 ALA HB1 H 5.926 7.644 -10.943 1.00 . A A . 19 ALA HB1 1 1
15 45385 1 1 19 ALA HB2 H 6.309 7.187 -9.283 1.00 . A A . 19 ALA HB2 1 1
15 45386 1 1 19 ALA HB3 H 6.826 6.161 -10.621 1.00 . A A . 19 ALA HB3 1 1
15 45387 1 1 19 ALA N N 7.820 9.094 -11.288 1.00 . A A . 19 ALA N 1 1
15 45388 1 1 19 ALA O O 9.860 6.519 -10.025 1.00 . A A . 19 ALA O 1 1
15 45389 1 1 20 ILE C C 11.613 6.642 -12.627 1.00 . A A . 20 ILE C 1 1
15 45390 1 1 20 ILE CA C 10.240 5.974 -12.717 1.00 . A A . 20 ILE CA 1 1
15 45391 1 1 20 ILE CB C 9.924 5.612 -14.187 1.00 . A A . 20 ILE CB 1 1
15 45392 1 1 20 ILE CD1 C 7.468 4.976 -13.935 1.00 . A A . 20 ILE CD1 1 1
15 45393 1 1 20 ILE CG1 C 8.871 4.501 -14.242 1.00 . A A . 20 ILE CG1 1 1
15 45394 1 1 20 ILE CG2 C 11.181 5.183 -14.932 1.00 . A A . 20 ILE CG2 1 1
15 45395 1 1 20 ILE H H 8.567 7.272 -12.757 1.00 . A A . 20 ILE H 1 1
15 45396 1 1 20 ILE HA H 10.260 5.059 -12.143 1.00 . A A . 20 ILE HA 1 1
15 45397 1 1 20 ILE HB H 9.533 6.493 -14.673 1.00 . A A . 20 ILE HB 1 1
15 45398 1 1 20 ILE HD11 H 6.828 4.125 -13.758 1.00 . A A . 20 ILE HD11 1 1
15 45399 1 1 20 ILE HD12 H 7.089 5.544 -14.772 1.00 . A A . 20 ILE HD12 1 1
15 45400 1 1 20 ILE HD13 H 7.484 5.602 -13.055 1.00 . A A . 20 ILE HD13 1 1
15 45401 1 1 20 ILE HG12 H 8.864 4.069 -15.231 1.00 . A A . 20 ILE HG12 1 1
15 45402 1 1 20 ILE HG13 H 9.126 3.737 -13.522 1.00 . A A . 20 ILE HG13 1 1
15 45403 1 1 20 ILE HG21 H 11.762 4.522 -14.306 1.00 . A A . 20 ILE HG21 1 1
15 45404 1 1 20 ILE HG22 H 11.768 6.055 -15.178 1.00 . A A . 20 ILE HG22 1 1
15 45405 1 1 20 ILE HG23 H 10.903 4.667 -15.840 1.00 . A A . 20 ILE HG23 1 1
15 45406 1 1 20 ILE N N 9.204 6.834 -12.154 1.00 . A A . 20 ILE N 1 1
15 45407 1 1 20 ILE O O 12.637 5.967 -12.510 1.00 . A A . 20 ILE O 1 1
15 45408 1 1 21 SER C C 13.623 8.426 -11.291 1.00 . A A . 21 SER C 1 1
15 45409 1 1 21 SER CA C 12.869 8.731 -12.582 1.00 . A A . 21 SER CA 1 1
15 45410 1 1 21 SER CB C 12.581 10.230 -12.676 1.00 . A A . 21 SER CB 1 1
15 45411 1 1 21 SER H H 10.776 8.454 -12.752 1.00 . A A . 21 SER H 1 1
15 45412 1 1 21 SER HA H 13.485 8.438 -13.420 1.00 . A A . 21 SER HA 1 1
15 45413 1 1 21 SER HB2 H 11.554 10.415 -12.398 1.00 . A A . 21 SER HB2 1 1
15 45414 1 1 21 SER HB3 H 13.239 10.762 -12.004 1.00 . A A . 21 SER HB3 1 1
15 45415 1 1 21 SER HG H 11.985 11.115 -14.318 1.00 . A A . 21 SER HG 1 1
15 45416 1 1 21 SER N N 11.623 7.971 -12.660 1.00 . A A . 21 SER N 1 1
15 45417 1 1 21 SER O O 14.797 8.054 -11.321 1.00 . A A . 21 SER O 1 1
15 45418 1 1 21 SER OG O 12.791 10.709 -13.992 1.00 . A A . 21 SER OG 1 1
15 45419 1 1 22 VAL C C 13.910 6.865 -8.690 1.00 . A A . 22 VAL C 1 1
15 45420 1 1 22 VAL CA C 13.555 8.341 -8.857 1.00 . A A . 22 VAL CA 1 1
15 45421 1 1 22 VAL CB C 12.627 8.778 -7.704 1.00 . A A . 22 VAL CB 1 1
15 45422 1 1 22 VAL CG1 C 11.284 8.072 -7.800 1.00 . A A . 22 VAL CG1 1 1
15 45423 1 1 22 VAL CG2 C 13.281 8.517 -6.355 1.00 . A A . 22 VAL CG2 1 1
15 45424 1 1 22 VAL H H 12.013 8.894 -10.199 1.00 . A A . 22 VAL H 1 1
15 45425 1 1 22 VAL HA H 14.462 8.925 -8.798 1.00 . A A . 22 VAL HA 1 1
15 45426 1 1 22 VAL HB H 12.455 9.840 -7.794 1.00 . A A . 22 VAL HB 1 1
15 45427 1 1 22 VAL HG11 H 11.443 7.008 -7.894 1.00 . A A . 22 VAL HG11 1 1
15 45428 1 1 22 VAL HG12 H 10.746 8.434 -8.663 1.00 . A A . 22 VAL HG12 1 1
15 45429 1 1 22 VAL HG13 H 10.709 8.271 -6.907 1.00 . A A . 22 VAL HG13 1 1
15 45430 1 1 22 VAL HG21 H 14.308 8.851 -6.382 1.00 . A A . 22 VAL HG21 1 1
15 45431 1 1 22 VAL HG22 H 13.252 7.459 -6.140 1.00 . A A . 22 VAL HG22 1 1
15 45432 1 1 22 VAL HG23 H 12.748 9.055 -5.586 1.00 . A A . 22 VAL HG23 1 1
15 45433 1 1 22 VAL N N 12.945 8.593 -10.158 1.00 . A A . 22 VAL N 1 1
15 45434 1 1 22 VAL O O 14.831 6.518 -7.951 1.00 . A A . 22 VAL O 1 1
15 45435 1 1 23 MET C C 14.861 4.237 -9.697 1.00 . A A . 23 MET C 1 1
15 45436 1 1 23 MET CA C 13.419 4.565 -9.323 1.00 . A A . 23 MET CA 1 1
15 45437 1 1 23 MET CB C 12.459 3.819 -10.252 1.00 . A A . 23 MET CB 1 1
15 45438 1 1 23 MET CE C 9.322 2.694 -7.766 1.00 . A A . 23 MET CE 1 1
15 45439 1 1 23 MET CG C 11.054 3.678 -9.690 1.00 . A A . 23 MET CG 1 1
15 45440 1 1 23 MET H H 12.459 6.339 -9.964 1.00 . A A . 23 MET H 1 1
15 45441 1 1 23 MET HA H 13.244 4.246 -8.305 1.00 . A A . 23 MET HA 1 1
15 45442 1 1 23 MET HB2 H 12.396 4.353 -11.189 1.00 . A A . 23 MET HB2 1 1
15 45443 1 1 23 MET HB3 H 12.851 2.830 -10.436 1.00 . A A . 23 MET HB3 1 1
15 45444 1 1 23 MET HE1 H 9.280 3.740 -7.501 1.00 . A A . 23 MET HE1 1 1
15 45445 1 1 23 MET HE2 H 9.188 2.091 -6.879 1.00 . A A . 23 MET HE2 1 1
15 45446 1 1 23 MET HE3 H 8.537 2.471 -8.474 1.00 . A A . 23 MET HE3 1 1
15 45447 1 1 23 MET HG2 H 10.783 4.600 -9.198 1.00 . A A . 23 MET HG2 1 1
15 45448 1 1 23 MET HG3 H 10.372 3.493 -10.507 1.00 . A A . 23 MET HG3 1 1
15 45449 1 1 23 MET N N 13.178 6.002 -9.390 1.00 . A A . 23 MET N 1 1
15 45450 1 1 23 MET O O 15.520 3.438 -9.031 1.00 . A A . 23 MET O 1 1
15 45451 1 1 23 MET SD S 10.913 2.329 -8.503 1.00 . A A . 23 MET SD 1 1
15 45452 1 1 24 GLU C C 17.720 5.310 -10.306 1.00 . A A . 24 GLU C 1 1
15 45453 1 1 24 GLU CA C 16.709 4.641 -11.232 1.00 . A A . 24 GLU CA 1 1
15 45454 1 1 24 GLU CB C 16.874 5.177 -12.655 1.00 . A A . 24 GLU CB 1 1
15 45455 1 1 24 GLU CD C 17.029 3.645 -14.657 1.00 . A A . 24 GLU CD 1 1
15 45456 1 1 24 GLU CG C 17.779 4.321 -13.526 1.00 . A A . 24 GLU CG 1 1
15 45457 1 1 24 GLU H H 14.769 5.487 -11.254 1.00 . A A . 24 GLU H 1 1
15 45458 1 1 24 GLU HA H 16.890 3.576 -11.232 1.00 . A A . 24 GLU HA 1 1
15 45459 1 1 24 GLU HB2 H 15.903 5.228 -13.124 1.00 . A A . 24 GLU HB2 1 1
15 45460 1 1 24 GLU HB3 H 17.294 6.171 -12.607 1.00 . A A . 24 GLU HB3 1 1
15 45461 1 1 24 GLU HG2 H 18.549 4.949 -13.950 1.00 . A A . 24 GLU HG2 1 1
15 45462 1 1 24 GLU HG3 H 18.235 3.560 -12.911 1.00 . A A . 24 GLU HG3 1 1
15 45463 1 1 24 GLU N N 15.345 4.863 -10.766 1.00 . A A . 24 GLU N 1 1
15 45464 1 1 24 GLU O O 18.900 4.961 -10.305 1.00 . A A . 24 GLU O 1 1
15 45465 1 1 24 GLU OE1 O 16.147 2.810 -14.368 1.00 . A A . 24 GLU OE1 1 1
15 45466 1 1 24 GLU OE2 O 17.320 3.956 -15.832 1.00 . A A . 24 GLU OE2 1 1
15 45467 1 1 25 GLY C C 18.472 6.163 -7.379 1.00 . A A . 25 GLY C 1 1
15 45468 1 1 25 GLY CA C 18.126 6.982 -8.607 1.00 . A A . 25 GLY CA 1 1
15 45469 1 1 25 GLY H H 16.300 6.513 -9.569 1.00 . A A . 25 GLY H 1 1
15 45470 1 1 25 GLY HA2 H 19.039 7.237 -9.126 1.00 . A A . 25 GLY HA2 1 1
15 45471 1 1 25 GLY HA3 H 17.639 7.894 -8.291 1.00 . A A . 25 GLY HA3 1 1
15 45472 1 1 25 GLY N N 17.249 6.275 -9.523 1.00 . A A . 25 GLY N 1 1
15 45473 1 1 25 GLY O O 19.216 6.618 -6.510 1.00 . A A . 25 GLY O 1 1
15 45474 1 1 26 GLY C C 17.656 4.644 -4.875 1.00 . A A . 26 GLY C 1 1
15 45475 1 1 26 GLY CA C 18.201 4.083 -6.174 1.00 . A A . 26 GLY CA 1 1
15 45476 1 1 26 GLY H H 17.349 4.640 -8.031 1.00 . A A . 26 GLY H 1 1
15 45477 1 1 26 GLY HA2 H 17.748 3.119 -6.356 1.00 . A A . 26 GLY HA2 1 1
15 45478 1 1 26 GLY HA3 H 19.269 3.954 -6.077 1.00 . A A . 26 GLY HA3 1 1
15 45479 1 1 26 GLY N N 17.933 4.949 -7.308 1.00 . A A . 26 GLY N 1 1
15 45480 1 1 26 GLY O O 18.177 4.353 -3.798 1.00 . A A . 26 GLY O 1 1
15 45481 1 1 27 GLY C C 14.602 5.520 -3.537 1.00 . A A . 27 GLY C 1 1
15 45482 1 1 27 GLY CA C 16.002 6.040 -3.797 1.00 . A A . 27 GLY CA 1 1
15 45483 1 1 27 GLY H H 16.231 5.643 -5.864 1.00 . A A . 27 GLY H 1 1
15 45484 1 1 27 GLY HA2 H 16.622 5.817 -2.941 1.00 . A A . 27 GLY HA2 1 1
15 45485 1 1 27 GLY HA3 H 15.957 7.111 -3.927 1.00 . A A . 27 GLY HA3 1 1
15 45486 1 1 27 GLY N N 16.603 5.449 -4.978 1.00 . A A . 27 GLY N 1 1
15 45487 1 1 27 GLY O O 14.033 4.810 -4.365 1.00 . A A . 27 GLY O 1 1
15 45488 1 1 28 ILE C C 11.699 6.533 -2.334 1.00 . A A . 28 ILE C 1 1
15 45489 1 1 28 ILE CA C 12.711 5.438 -2.007 1.00 . A A . 28 ILE CA 1 1
15 45490 1 1 28 ILE CB C 12.641 5.067 -0.507 1.00 . A A . 28 ILE CB 1 1
15 45491 1 1 28 ILE CD1 C 10.199 4.336 -0.222 1.00 . A A . 28 ILE CD1 1 1
15 45492 1 1 28 ILE CG1 C 11.652 3.913 -0.282 1.00 . A A . 28 ILE CG1 1 1
15 45493 1 1 28 ILE CG2 C 12.283 6.280 0.345 1.00 . A A . 28 ILE CG2 1 1
15 45494 1 1 28 ILE H H 14.554 6.437 -1.762 1.00 . A A . 28 ILE H 1 1
15 45495 1 1 28 ILE HA H 12.471 4.557 -2.584 1.00 . A A . 28 ILE HA 1 1
15 45496 1 1 28 ILE HB H 13.625 4.740 -0.206 1.00 . A A . 28 ILE HB 1 1
15 45497 1 1 28 ILE HD11 H 10.105 5.359 -0.559 1.00 . A A . 28 ILE HD11 1 1
15 45498 1 1 28 ILE HD12 H 9.843 4.259 0.795 1.00 . A A . 28 ILE HD12 1 1
15 45499 1 1 28 ILE HD13 H 9.610 3.692 -0.859 1.00 . A A . 28 ILE HD13 1 1
15 45500 1 1 28 ILE HG12 H 11.755 3.202 -1.089 1.00 . A A . 28 ILE HG12 1 1
15 45501 1 1 28 ILE HG13 H 11.891 3.424 0.651 1.00 . A A . 28 ILE HG13 1 1
15 45502 1 1 28 ILE HG21 H 12.295 7.168 -0.269 1.00 . A A . 28 ILE HG21 1 1
15 45503 1 1 28 ILE HG22 H 13.003 6.384 1.142 1.00 . A A . 28 ILE HG22 1 1
15 45504 1 1 28 ILE HG23 H 11.298 6.147 0.766 1.00 . A A . 28 ILE HG23 1 1
15 45505 1 1 28 ILE N N 14.054 5.863 -2.376 1.00 . A A . 28 ILE N 1 1
15 45506 1 1 28 ILE O O 12.045 7.714 -2.376 1.00 . A A . 28 ILE O 1 1
15 45507 1 1 29 VAL C C 8.311 7.139 -1.858 1.00 . A A . 29 VAL C 1 1
15 45508 1 1 29 VAL CA C 9.409 7.097 -2.920 1.00 . A A . 29 VAL CA 1 1
15 45509 1 1 29 VAL CB C 8.775 6.760 -4.286 1.00 . A A . 29 VAL CB 1 1
15 45510 1 1 29 VAL CG1 C 8.516 8.030 -5.082 1.00 . A A . 29 VAL CG1 1 1
15 45511 1 1 29 VAL CG2 C 9.656 5.797 -5.075 1.00 . A A . 29 VAL CG2 1 1
15 45512 1 1 29 VAL H H 10.238 5.185 -2.542 1.00 . A A . 29 VAL H 1 1
15 45513 1 1 29 VAL HA H 9.863 8.075 -2.992 1.00 . A A . 29 VAL HA 1 1
15 45514 1 1 29 VAL HB H 7.825 6.276 -4.109 1.00 . A A . 29 VAL HB 1 1
15 45515 1 1 29 VAL HG11 H 7.454 8.218 -5.126 1.00 . A A . 29 VAL HG11 1 1
15 45516 1 1 29 VAL HG12 H 8.904 7.912 -6.084 1.00 . A A . 29 VAL HG12 1 1
15 45517 1 1 29 VAL HG13 H 9.010 8.862 -4.602 1.00 . A A . 29 VAL HG13 1 1
15 45518 1 1 29 VAL HG21 H 9.620 4.814 -4.621 1.00 . A A . 29 VAL HG21 1 1
15 45519 1 1 29 VAL HG22 H 10.675 6.155 -5.071 1.00 . A A . 29 VAL HG22 1 1
15 45520 1 1 29 VAL HG23 H 9.302 5.734 -6.093 1.00 . A A . 29 VAL HG23 1 1
15 45521 1 1 29 VAL N N 10.453 6.141 -2.570 1.00 . A A . 29 VAL N 1 1
15 45522 1 1 29 VAL O O 8.064 6.154 -1.167 1.00 . A A . 29 VAL O 1 1
15 45523 1 1 30 ILE C C 5.242 8.572 -1.497 1.00 . A A . 30 ILE C 1 1
15 45524 1 1 30 ILE CA C 6.576 8.472 -0.766 1.00 . A A . 30 ILE CA 1 1
15 45525 1 1 30 ILE CB C 6.768 9.744 0.088 1.00 . A A . 30 ILE CB 1 1
15 45526 1 1 30 ILE CD1 C 8.804 9.339 1.596 1.00 . A A . 30 ILE CD1 1 1
15 45527 1 1 30 ILE CG1 C 8.260 10.002 0.346 1.00 . A A . 30 ILE CG1 1 1
15 45528 1 1 30 ILE CG2 C 5.989 9.635 1.395 1.00 . A A . 30 ILE CG2 1 1
15 45529 1 1 30 ILE H H 7.909 9.041 -2.311 1.00 . A A . 30 ILE H 1 1
15 45530 1 1 30 ILE HA H 6.558 7.615 -0.108 1.00 . A A . 30 ILE HA 1 1
15 45531 1 1 30 ILE HB H 6.363 10.578 -0.466 1.00 . A A . 30 ILE HB 1 1
15 45532 1 1 30 ILE HD11 H 8.947 10.085 2.364 1.00 . A A . 30 ILE HD11 1 1
15 45533 1 1 30 ILE HD12 H 9.749 8.866 1.371 1.00 . A A . 30 ILE HD12 1 1
15 45534 1 1 30 ILE HD13 H 8.103 8.594 1.942 1.00 . A A . 30 ILE HD13 1 1
15 45535 1 1 30 ILE HG12 H 8.830 9.635 -0.495 1.00 . A A . 30 ILE HG12 1 1
15 45536 1 1 30 ILE HG13 H 8.420 11.066 0.444 1.00 . A A . 30 ILE HG13 1 1
15 45537 1 1 30 ILE HG21 H 4.935 9.541 1.181 1.00 . A A . 30 ILE HG21 1 1
15 45538 1 1 30 ILE HG22 H 6.159 10.520 1.990 1.00 . A A . 30 ILE HG22 1 1
15 45539 1 1 30 ILE HG23 H 6.323 8.764 1.944 1.00 . A A . 30 ILE HG23 1 1
15 45540 1 1 30 ILE N N 7.667 8.295 -1.726 1.00 . A A . 30 ILE N 1 1
15 45541 1 1 30 ILE O O 5.200 8.977 -2.658 1.00 . A A . 30 ILE O 1 1
15 45542 1 1 31 TYR C C 1.713 8.072 -0.409 1.00 . A A . 31 TYR C 1 1
15 45543 1 1 31 TYR CA C 2.829 8.285 -1.430 1.00 . A A . 31 TYR CA 1 1
15 45544 1 1 31 TYR CB C 2.707 7.257 -2.554 1.00 . A A . 31 TYR CB 1 1
15 45545 1 1 31 TYR CD1 C 1.385 8.601 -4.225 1.00 . A A . 31 TYR CD1 1 1
15 45546 1 1 31 TYR CD2 C 3.541 7.813 -4.868 1.00 . A A . 31 TYR CD2 1 1
15 45547 1 1 31 TYR CE1 C 1.228 9.199 -5.457 1.00 . A A . 31 TYR CE1 1 1
15 45548 1 1 31 TYR CE2 C 3.393 8.412 -6.107 1.00 . A A . 31 TYR CE2 1 1
15 45549 1 1 31 TYR CG C 2.537 7.892 -3.913 1.00 . A A . 31 TYR CG 1 1
15 45550 1 1 31 TYR CZ C 2.232 9.101 -6.395 1.00 . A A . 31 TYR CZ 1 1
15 45551 1 1 31 TYR H H 4.241 7.905 0.107 1.00 . A A . 31 TYR H 1 1
15 45552 1 1 31 TYR HA H 2.720 9.273 -1.851 1.00 . A A . 31 TYR HA 1 1
15 45553 1 1 31 TYR HB2 H 3.600 6.650 -2.579 1.00 . A A . 31 TYR HB2 1 1
15 45554 1 1 31 TYR HB3 H 1.850 6.627 -2.369 1.00 . A A . 31 TYR HB3 1 1
15 45555 1 1 31 TYR HD1 H 0.599 8.676 -3.488 1.00 . A A . 31 TYR HD1 1 1
15 45556 1 1 31 TYR HD2 H 4.449 7.271 -4.633 1.00 . A A . 31 TYR HD2 1 1
15 45557 1 1 31 TYR HE1 H 0.321 9.741 -5.684 1.00 . A A . 31 TYR HE1 1 1
15 45558 1 1 31 TYR HE2 H 4.180 8.335 -6.841 1.00 . A A . 31 TYR HE2 1 1
15 45559 1 1 31 TYR HH H 1.673 10.568 -7.502 1.00 . A A . 31 TYR HH 1 1
15 45560 1 1 31 TYR N N 4.152 8.215 -0.819 1.00 . A A . 31 TYR N 1 1
15 45561 1 1 31 TYR O O 1.470 6.948 0.033 1.00 . A A . 31 TYR O 1 1
15 45562 1 1 31 TYR OH O 2.077 9.704 -7.621 1.00 . A A . 31 TYR OH 1 1
15 45563 1 1 32 PRO C C -1.427 8.696 0.216 1.00 . A A . 32 PRO C 1 1
15 45564 1 1 32 PRO CA C -0.121 9.090 0.894 1.00 . A A . 32 PRO CA 1 1
15 45565 1 1 32 PRO CB C -0.217 10.528 1.434 1.00 . A A . 32 PRO CB 1 1
15 45566 1 1 32 PRO CD C 1.194 10.518 -0.523 1.00 . A A . 32 PRO CD 1 1
15 45567 1 1 32 PRO CG C 0.787 11.338 0.668 1.00 . A A . 32 PRO CG 1 1
15 45568 1 1 32 PRO HA H 0.083 8.408 1.704 1.00 . A A . 32 PRO HA 1 1
15 45569 1 1 32 PRO HB2 H -1.219 10.900 1.280 1.00 . A A . 32 PRO HB2 1 1
15 45570 1 1 32 PRO HB3 H 0.007 10.528 2.491 1.00 . A A . 32 PRO HB3 1 1
15 45571 1 1 32 PRO HD2 H 0.558 10.734 -1.370 1.00 . A A . 32 PRO HD2 1 1
15 45572 1 1 32 PRO HD3 H 2.230 10.694 -0.770 1.00 . A A . 32 PRO HD3 1 1
15 45573 1 1 32 PRO HG2 H 0.336 12.265 0.344 1.00 . A A . 32 PRO HG2 1 1
15 45574 1 1 32 PRO HG3 H 1.645 11.540 1.291 1.00 . A A . 32 PRO HG3 1 1
15 45575 1 1 32 PRO N N 0.991 9.150 -0.048 1.00 . A A . 32 PRO N 1 1
15 45576 1 1 32 PRO O O -1.557 8.788 -1.005 1.00 . A A . 32 PRO O 1 1
15 45577 1 1 33 THR C C -4.819 8.425 1.386 1.00 . A A . 33 THR C 1 1
15 45578 1 1 33 THR CA C -3.702 7.881 0.497 1.00 . A A . 33 THR CA 1 1
15 45579 1 1 33 THR CB C -3.802 6.357 0.391 1.00 . A A . 33 THR CB 1 1
15 45580 1 1 33 THR CG2 C -4.479 5.888 -0.880 1.00 . A A . 33 THR CG2 1 1
15 45581 1 1 33 THR H H -2.235 8.228 1.982 1.00 . A A . 33 THR H 1 1
15 45582 1 1 33 THR HA H -3.804 8.311 -0.489 1.00 . A A . 33 THR HA 1 1
15 45583 1 1 33 THR HB H -4.377 5.985 1.225 1.00 . A A . 33 THR HB 1 1
15 45584 1 1 33 THR HG1 H -2.318 5.501 1.340 1.00 . A A . 33 THR HG1 1 1
15 45585 1 1 33 THR HG21 H -4.054 6.405 -1.727 1.00 . A A . 33 THR HG21 1 1
15 45586 1 1 33 THR HG22 H -5.536 6.100 -0.825 1.00 . A A . 33 THR HG22 1 1
15 45587 1 1 33 THR HG23 H -4.331 4.824 -0.997 1.00 . A A . 33 THR HG23 1 1
15 45588 1 1 33 THR N N -2.397 8.270 1.016 1.00 . A A . 33 THR N 1 1
15 45589 1 1 33 THR O O -4.664 9.471 2.018 1.00 . A A . 33 THR O 1 1
15 45590 1 1 33 THR OG1 O -2.515 5.767 0.439 1.00 . A A . 33 THR OG1 1 1
15 45591 1 1 34 ASP C C -6.696 8.220 3.723 1.00 . A A . 34 ASP C 1 1
15 45592 1 1 34 ASP CA C -7.077 8.130 2.248 1.00 . A A . 34 ASP CA 1 1
15 45593 1 1 34 ASP CB C -8.244 7.156 2.071 1.00 . A A . 34 ASP CB 1 1
15 45594 1 1 34 ASP CG C -8.563 6.894 0.613 1.00 . A A . 34 ASP CG 1 1
15 45595 1 1 34 ASP H H -6.009 6.888 0.909 1.00 . A A . 34 ASP H 1 1
15 45596 1 1 34 ASP HA H -7.383 9.109 1.909 1.00 . A A . 34 ASP HA 1 1
15 45597 1 1 34 ASP HB2 H -7.994 6.216 2.541 1.00 . A A . 34 ASP HB2 1 1
15 45598 1 1 34 ASP HB3 H -9.123 7.567 2.544 1.00 . A A . 34 ASP HB3 1 1
15 45599 1 1 34 ASP N N -5.941 7.712 1.436 1.00 . A A . 34 ASP N 1 1
15 45600 1 1 34 ASP O O -7.372 8.889 4.509 1.00 . A A . 34 ASP O 1 1
15 45601 1 1 34 ASP OD1 O -7.975 5.955 0.036 1.00 . A A . 34 ASP OD1 1 1
15 45602 1 1 34 ASP OD2 O -9.400 7.629 0.047 1.00 . A A . 34 ASP OD2 1 1
15 45603 1 1 35 THR C C -3.967 8.504 5.653 1.00 . A A . 35 THR C 1 1
15 45604 1 1 35 THR CA C -5.138 7.535 5.471 1.00 . A A . 35 THR CA 1 1
15 45605 1 1 35 THR CB C -4.730 6.118 5.886 1.00 . A A . 35 THR CB 1 1
15 45606 1 1 35 THR CG2 C -5.907 5.225 6.214 1.00 . A A . 35 THR CG2 1 1
15 45607 1 1 35 THR H H -5.121 7.024 3.417 1.00 . A A . 35 THR H 1 1
15 45608 1 1 35 THR HA H -5.956 7.860 6.099 1.00 . A A . 35 THR HA 1 1
15 45609 1 1 35 THR HB H -4.107 6.177 6.765 1.00 . A A . 35 THR HB 1 1
15 45610 1 1 35 THR HG1 H -3.804 6.128 4.159 1.00 . A A . 35 THR HG1 1 1
15 45611 1 1 35 THR HG21 H -5.547 4.271 6.570 1.00 . A A . 35 THR HG21 1 1
15 45612 1 1 35 THR HG22 H -6.504 5.076 5.327 1.00 . A A . 35 THR HG22 1 1
15 45613 1 1 35 THR HG23 H -6.510 5.691 6.979 1.00 . A A . 35 THR HG23 1 1
15 45614 1 1 35 THR N N -5.613 7.537 4.092 1.00 . A A . 35 THR N 1 1
15 45615 1 1 35 THR O O -4.134 9.717 5.531 1.00 . A A . 35 THR O 1 1
15 45616 1 1 35 THR OG1 O -3.988 5.491 4.854 1.00 . A A . 35 THR OG1 1 1
15 45617 1 1 36 ILE C C -0.598 8.604 4.977 1.00 . A A . 36 ILE C 1 1
15 45618 1 1 36 ILE CA C -1.591 8.791 6.123 1.00 . A A . 36 ILE CA 1 1
15 45619 1 1 36 ILE CB C -0.911 8.458 7.470 1.00 . A A . 36 ILE CB 1 1
15 45620 1 1 36 ILE CD1 C -0.266 9.888 9.473 1.00 . A A . 36 ILE CD1 1 1
15 45621 1 1 36 ILE CG1 C -0.120 9.662 7.985 1.00 . A A . 36 ILE CG1 1 1
15 45622 1 1 36 ILE CG2 C -0.007 7.240 7.336 1.00 . A A . 36 ILE CG2 1 1
15 45623 1 1 36 ILE H H -2.699 6.993 6.003 1.00 . A A . 36 ILE H 1 1
15 45624 1 1 36 ILE HA H -1.905 9.824 6.150 1.00 . A A . 36 ILE HA 1 1
15 45625 1 1 36 ILE HB H -1.685 8.216 8.184 1.00 . A A . 36 ILE HB 1 1
15 45626 1 1 36 ILE HD11 H 0.530 9.379 9.994 1.00 . A A . 36 ILE HD11 1 1
15 45627 1 1 36 ILE HD12 H -1.218 9.501 9.804 1.00 . A A . 36 ILE HD12 1 1
15 45628 1 1 36 ILE HD13 H -0.215 10.947 9.683 1.00 . A A . 36 ILE HD13 1 1
15 45629 1 1 36 ILE HG12 H 0.928 9.513 7.773 1.00 . A A . 36 ILE HG12 1 1
15 45630 1 1 36 ILE HG13 H -0.463 10.552 7.479 1.00 . A A . 36 ILE HG13 1 1
15 45631 1 1 36 ILE HG21 H -0.563 6.426 6.895 1.00 . A A . 36 ILE HG21 1 1
15 45632 1 1 36 ILE HG22 H 0.348 6.946 8.313 1.00 . A A . 36 ILE HG22 1 1
15 45633 1 1 36 ILE HG23 H 0.836 7.484 6.706 1.00 . A A . 36 ILE HG23 1 1
15 45634 1 1 36 ILE N N -2.777 7.965 5.917 1.00 . A A . 36 ILE N 1 1
15 45635 1 1 36 ILE O O -0.868 7.864 4.032 1.00 . A A . 36 ILE O 1 1
15 45636 1 1 37 TYR C C 2.448 8.003 4.232 1.00 . A A . 37 TYR C 1 1
15 45637 1 1 37 TYR CA C 1.540 9.204 3.996 1.00 . A A . 37 TYR CA 1 1
15 45638 1 1 37 TYR CB C 2.338 10.514 3.884 1.00 . A A . 37 TYR CB 1 1
15 45639 1 1 37 TYR CD1 C 3.374 10.532 6.195 1.00 . A A . 37 TYR CD1 1 1
15 45640 1 1 37 TYR CD2 C 4.790 10.907 4.314 1.00 . A A . 37 TYR CD2 1 1
15 45641 1 1 37 TYR CE1 C 4.462 10.659 7.041 1.00 . A A . 37 TYR CE1 1 1
15 45642 1 1 37 TYR CE2 C 5.879 11.039 5.152 1.00 . A A . 37 TYR CE2 1 1
15 45643 1 1 37 TYR CG C 3.524 10.634 4.818 1.00 . A A . 37 TYR CG 1 1
15 45644 1 1 37 TYR CZ C 5.711 10.915 6.513 1.00 . A A . 37 TYR CZ 1 1
15 45645 1 1 37 TYR H H 0.704 9.877 5.818 1.00 . A A . 37 TYR H 1 1
15 45646 1 1 37 TYR HA H 1.015 9.049 3.068 1.00 . A A . 37 TYR HA 1 1
15 45647 1 1 37 TYR HB2 H 2.708 10.607 2.874 1.00 . A A . 37 TYR HB2 1 1
15 45648 1 1 37 TYR HB3 H 1.676 11.342 4.091 1.00 . A A . 37 TYR HB3 1 1
15 45649 1 1 37 TYR HD1 H 2.397 10.327 6.604 1.00 . A A . 37 TYR HD1 1 1
15 45650 1 1 37 TYR HD2 H 4.919 11.004 3.247 1.00 . A A . 37 TYR HD2 1 1
15 45651 1 1 37 TYR HE1 H 4.329 10.561 8.109 1.00 . A A . 37 TYR HE1 1 1
15 45652 1 1 37 TYR HE2 H 6.857 11.242 4.737 1.00 . A A . 37 TYR HE2 1 1
15 45653 1 1 37 TYR HH H 7.383 10.295 7.231 1.00 . A A . 37 TYR HH 1 1
15 45654 1 1 37 TYR N N 0.534 9.302 5.044 1.00 . A A . 37 TYR N 1 1
15 45655 1 1 37 TYR O O 2.934 7.779 5.341 1.00 . A A . 37 TYR O 1 1
15 45656 1 1 37 TYR OH O 6.794 11.044 7.352 1.00 . A A . 37 TYR OH 1 1
15 45657 1 1 38 GLY C C 4.587 5.994 2.364 1.00 . A A . 38 GLY C 1 1
15 45658 1 1 38 GLY CA C 3.411 5.990 3.312 1.00 . A A . 38 GLY CA 1 1
15 45659 1 1 38 GLY H H 2.175 7.404 2.343 1.00 . A A . 38 GLY H 1 1
15 45660 1 1 38 GLY HA2 H 3.780 5.914 4.322 1.00 . A A . 38 GLY HA2 1 1
15 45661 1 1 38 GLY HA3 H 2.795 5.129 3.099 1.00 . A A . 38 GLY HA3 1 1
15 45662 1 1 38 GLY N N 2.602 7.185 3.197 1.00 . A A . 38 GLY N 1 1
15 45663 1 1 38 GLY O O 4.907 7.017 1.765 1.00 . A A . 38 GLY O 1 1
15 45664 1 1 39 LEU C C 6.125 3.636 0.300 1.00 . A A . 39 LEU C 1 1
15 45665 1 1 39 LEU CA C 6.376 4.717 1.340 1.00 . A A . 39 LEU CA 1 1
15 45666 1 1 39 LEU CB C 7.639 4.388 2.142 1.00 . A A . 39 LEU CB 1 1
15 45667 1 1 39 LEU CD1 C 8.203 3.946 4.547 1.00 . A A . 39 LEU CD1 1 1
15 45668 1 1 39 LEU CD2 C 8.575 6.220 3.579 1.00 . A A . 39 LEU CD2 1 1
15 45669 1 1 39 LEU CG C 7.694 4.980 3.553 1.00 . A A . 39 LEU CG 1 1
15 45670 1 1 39 LEU H H 4.923 4.062 2.725 1.00 . A A . 39 LEU H 1 1
15 45671 1 1 39 LEU HA H 6.512 5.663 0.836 1.00 . A A . 39 LEU HA 1 1
15 45672 1 1 39 LEU HB2 H 7.718 3.314 2.223 1.00 . A A . 39 LEU HB2 1 1
15 45673 1 1 39 LEU HB3 H 8.494 4.751 1.589 1.00 . A A . 39 LEU HB3 1 1
15 45674 1 1 39 LEU HD11 H 7.519 3.883 5.381 1.00 . A A . 39 LEU HD11 1 1
15 45675 1 1 39 LEU HD12 H 9.179 4.238 4.904 1.00 . A A . 39 LEU HD12 1 1
15 45676 1 1 39 LEU HD13 H 8.269 2.983 4.063 1.00 . A A . 39 LEU HD13 1 1
15 45677 1 1 39 LEU HD21 H 7.998 7.078 3.271 1.00 . A A . 39 LEU HD21 1 1
15 45678 1 1 39 LEU HD22 H 9.408 6.083 2.905 1.00 . A A . 39 LEU HD22 1 1
15 45679 1 1 39 LEU HD23 H 8.946 6.377 4.582 1.00 . A A . 39 LEU HD23 1 1
15 45680 1 1 39 LEU HG H 6.699 5.272 3.854 1.00 . A A . 39 LEU HG 1 1
15 45681 1 1 39 LEU N N 5.232 4.846 2.226 1.00 . A A . 39 LEU N 1 1
15 45682 1 1 39 LEU O O 5.639 2.553 0.622 1.00 . A A . 39 LEU O 1 1
15 45683 1 1 40 GLY C C 7.469 2.986 -2.990 1.00 . A A . 40 GLY C 1 1
15 45684 1 1 40 GLY CA C 6.333 2.953 -2.000 1.00 . A A . 40 GLY CA 1 1
15 45685 1 1 40 GLY H H 6.889 4.794 -1.138 1.00 . A A . 40 GLY H 1 1
15 45686 1 1 40 GLY HA2 H 6.277 1.966 -1.568 1.00 . A A . 40 GLY HA2 1 1
15 45687 1 1 40 GLY HA3 H 5.409 3.162 -2.516 1.00 . A A . 40 GLY HA3 1 1
15 45688 1 1 40 GLY N N 6.514 3.914 -0.937 1.00 . A A . 40 GLY N 1 1
15 45689 1 1 40 GLY O O 7.960 4.055 -3.352 1.00 . A A . 40 GLY O 1 1
15 45690 1 1 41 VAL C C 9.256 0.239 -4.729 1.00 . A A . 41 VAL C 1 1
15 45691 1 1 41 VAL CA C 9.052 1.692 -4.302 1.00 . A A . 41 VAL CA 1 1
15 45692 1 1 41 VAL CB C 10.348 2.247 -3.661 1.00 . A A . 41 VAL CB 1 1
15 45693 1 1 41 VAL CG1 C 11.040 1.190 -2.809 1.00 . A A . 41 VAL CG1 1 1
15 45694 1 1 41 VAL CG2 C 11.291 2.795 -4.723 1.00 . A A . 41 VAL CG2 1 1
15 45695 1 1 41 VAL H H 7.505 0.989 -3.029 1.00 . A A . 41 VAL H 1 1
15 45696 1 1 41 VAL HA H 8.827 2.285 -5.177 1.00 . A A . 41 VAL HA 1 1
15 45697 1 1 41 VAL HB H 10.073 3.064 -3.011 1.00 . A A . 41 VAL HB 1 1
15 45698 1 1 41 VAL HG11 H 11.206 0.302 -3.401 1.00 . A A . 41 VAL HG11 1 1
15 45699 1 1 41 VAL HG12 H 10.418 0.947 -1.961 1.00 . A A . 41 VAL HG12 1 1
15 45700 1 1 41 VAL HG13 H 11.989 1.572 -2.461 1.00 . A A . 41 VAL HG13 1 1
15 45701 1 1 41 VAL HG21 H 11.557 3.812 -4.475 1.00 . A A . 41 VAL HG21 1 1
15 45702 1 1 41 VAL HG22 H 10.799 2.778 -5.684 1.00 . A A . 41 VAL HG22 1 1
15 45703 1 1 41 VAL HG23 H 12.183 2.189 -4.762 1.00 . A A . 41 VAL HG23 1 1
15 45704 1 1 41 VAL N N 7.930 1.806 -3.378 1.00 . A A . 41 VAL N 1 1
15 45705 1 1 41 VAL O O 8.420 -0.617 -4.447 1.00 . A A . 41 VAL O 1 1
15 45706 1 1 42 ASN C C 10.677 -2.349 -4.648 1.00 . A A . 42 ASN C 1 1
15 45707 1 1 42 ASN CA C 10.674 -1.396 -5.840 1.00 . A A . 42 ASN CA 1 1
15 45708 1 1 42 ASN CB C 12.030 -1.439 -6.549 1.00 . A A . 42 ASN CB 1 1
15 45709 1 1 42 ASN CG C 12.082 -2.505 -7.625 1.00 . A A . 42 ASN CG 1 1
15 45710 1 1 42 ASN H H 11.002 0.686 -5.596 1.00 . A A . 42 ASN H 1 1
15 45711 1 1 42 ASN HA H 9.904 -1.702 -6.531 1.00 . A A . 42 ASN HA 1 1
15 45712 1 1 42 ASN HB2 H 12.220 -0.480 -7.007 1.00 . A A . 42 ASN HB2 1 1
15 45713 1 1 42 ASN HB3 H 12.802 -1.648 -5.823 1.00 . A A . 42 ASN HB3 1 1
15 45714 1 1 42 ASN HD21 H 12.076 -1.110 -9.042 1.00 . A A . 42 ASN HD21 1 1
15 45715 1 1 42 ASN HD22 H 12.131 -2.744 -9.598 1.00 . A A . 42 ASN HD22 1 1
15 45716 1 1 42 ASN N N 10.370 -0.037 -5.402 1.00 . A A . 42 ASN N 1 1
15 45717 1 1 42 ASN ND2 N 12.097 -2.076 -8.882 1.00 . A A . 42 ASN ND2 1 1
15 45718 1 1 42 ASN O O 11.615 -2.366 -3.853 1.00 . A A . 42 ASN O 1 1
15 45719 1 1 42 ASN OD1 O 12.105 -3.700 -7.331 1.00 . A A . 42 ASN OD1 1 1
15 45720 1 1 43 ALA C C 10.540 -5.115 -3.388 1.00 . A A . 43 ALA C 1 1
15 45721 1 1 43 ALA CA C 9.445 -4.051 -3.407 1.00 . A A . 43 ALA CA 1 1
15 45722 1 1 43 ALA CB C 8.075 -4.708 -3.463 1.00 . A A . 43 ALA CB 1 1
15 45723 1 1 43 ALA H H 8.881 -3.045 -5.179 1.00 . A A . 43 ALA H 1 1
15 45724 1 1 43 ALA HA H 9.502 -3.481 -2.492 1.00 . A A . 43 ALA HA 1 1
15 45725 1 1 43 ALA HB1 H 7.394 -4.074 -4.013 1.00 . A A . 43 ALA HB1 1 1
15 45726 1 1 43 ALA HB2 H 7.703 -4.852 -2.460 1.00 . A A . 43 ALA HB2 1 1
15 45727 1 1 43 ALA HB3 H 8.154 -5.664 -3.959 1.00 . A A . 43 ALA HB3 1 1
15 45728 1 1 43 ALA N N 9.603 -3.124 -4.521 1.00 . A A . 43 ALA N 1 1
15 45729 1 1 43 ALA O O 11.024 -5.497 -2.323 1.00 . A A . 43 ALA O 1 1
15 45730 1 1 44 LEU C C 13.341 -6.056 -4.596 1.00 . A A . 44 LEU C 1 1
15 45731 1 1 44 LEU CA C 11.936 -6.644 -4.665 1.00 . A A . 44 LEU CA 1 1
15 45732 1 1 44 LEU CB C 11.765 -7.440 -5.960 1.00 . A A . 44 LEU CB 1 1
15 45733 1 1 44 LEU CD1 C 12.788 -9.511 -4.982 1.00 . A A . 44 LEU CD1 1 1
15 45734 1 1 44 LEU CD2 C 10.302 -9.268 -5.068 1.00 . A A . 44 LEU CD2 1 1
15 45735 1 1 44 LEU CG C 11.613 -8.951 -5.769 1.00 . A A . 44 LEU CG 1 1
15 45736 1 1 44 LEU H H 10.488 -5.273 -5.383 1.00 . A A . 44 LEU H 1 1
15 45737 1 1 44 LEU HA H 11.803 -7.312 -3.826 1.00 . A A . 44 LEU HA 1 1
15 45738 1 1 44 LEU HB2 H 10.888 -7.072 -6.472 1.00 . A A . 44 LEU HB2 1 1
15 45739 1 1 44 LEU HB3 H 12.628 -7.261 -6.584 1.00 . A A . 44 LEU HB3 1 1
15 45740 1 1 44 LEU HD11 H 13.262 -8.713 -4.429 1.00 . A A . 44 LEU HD11 1 1
15 45741 1 1 44 LEU HD12 H 13.501 -9.952 -5.663 1.00 . A A . 44 LEU HD12 1 1
15 45742 1 1 44 LEU HD13 H 12.434 -10.265 -4.294 1.00 . A A . 44 LEU HD13 1 1
15 45743 1 1 44 LEU HD21 H 10.390 -10.208 -4.545 1.00 . A A . 44 LEU HD21 1 1
15 45744 1 1 44 LEU HD22 H 9.508 -9.335 -5.799 1.00 . A A . 44 LEU HD22 1 1
15 45745 1 1 44 LEU HD23 H 10.075 -8.482 -4.361 1.00 . A A . 44 LEU HD23 1 1
15 45746 1 1 44 LEU HG H 11.599 -9.432 -6.737 1.00 . A A . 44 LEU HG 1 1
15 45747 1 1 44 LEU N N 10.917 -5.604 -4.566 1.00 . A A . 44 LEU N 1 1
15 45748 1 1 44 LEU O O 14.298 -6.644 -5.099 1.00 . A A . 44 LEU O 1 1
15 45749 1 1 45 ASP C C 15.183 -4.238 -2.354 1.00 . A A . 45 ASP C 1 1
15 45750 1 1 45 ASP CA C 14.743 -4.227 -3.814 1.00 . A A . 45 ASP CA 1 1
15 45751 1 1 45 ASP CB C 14.668 -2.788 -4.323 1.00 . A A . 45 ASP CB 1 1
15 45752 1 1 45 ASP CG C 15.632 -2.525 -5.464 1.00 . A A . 45 ASP CG 1 1
15 45753 1 1 45 ASP H H 12.655 -4.483 -3.583 1.00 . A A . 45 ASP H 1 1
15 45754 1 1 45 ASP HA H 15.469 -4.771 -4.401 1.00 . A A . 45 ASP HA 1 1
15 45755 1 1 45 ASP HB2 H 13.665 -2.586 -4.671 1.00 . A A . 45 ASP HB2 1 1
15 45756 1 1 45 ASP HB3 H 14.907 -2.114 -3.513 1.00 . A A . 45 ASP HB3 1 1
15 45757 1 1 45 ASP N N 13.455 -4.892 -3.971 1.00 . A A . 45 ASP N 1 1
15 45758 1 1 45 ASP O O 14.354 -4.325 -1.448 1.00 . A A . 45 ASP O 1 1
15 45759 1 1 45 ASP OD1 O 15.977 -3.487 -6.184 1.00 . A A . 45 ASP OD1 1 1
15 45760 1 1 45 ASP OD2 O 16.044 -1.359 -5.638 1.00 . A A . 45 ASP OD2 1 1
15 45761 1 1 46 GLU C C 16.801 -2.788 -0.114 1.00 . A A . 46 GLU C 1 1
15 45762 1 1 46 GLU CA C 17.034 -4.137 -0.780 1.00 . A A . 46 GLU CA 1 1
15 45763 1 1 46 GLU CB C 18.530 -4.453 -0.803 1.00 . A A . 46 GLU CB 1 1
15 45764 1 1 46 GLU CD C 19.466 -6.792 -0.985 1.00 . A A . 46 GLU CD 1 1
15 45765 1 1 46 GLU CG C 18.890 -5.732 -0.066 1.00 . A A . 46 GLU CG 1 1
15 45766 1 1 46 GLU H H 17.100 -4.075 -2.896 1.00 . A A . 46 GLU H 1 1
15 45767 1 1 46 GLU HA H 16.523 -4.900 -0.211 1.00 . A A . 46 GLU HA 1 1
15 45768 1 1 46 GLU HB2 H 18.852 -4.550 -1.830 1.00 . A A . 46 GLU HB2 1 1
15 45769 1 1 46 GLU HB3 H 19.064 -3.636 -0.342 1.00 . A A . 46 GLU HB3 1 1
15 45770 1 1 46 GLU HG2 H 19.620 -5.501 0.695 1.00 . A A . 46 GLU HG2 1 1
15 45771 1 1 46 GLU HG3 H 17.999 -6.126 0.398 1.00 . A A . 46 GLU HG3 1 1
15 45772 1 1 46 GLU N N 16.490 -4.148 -2.133 1.00 . A A . 46 GLU N 1 1
15 45773 1 1 46 GLU O O 16.817 -2.678 1.112 1.00 . A A . 46 GLU O 1 1
15 45774 1 1 46 GLU OE1 O 20.619 -6.623 -1.436 1.00 . A A . 46 GLU OE1 1 1
15 45775 1 1 46 GLU OE2 O 18.765 -7.790 -1.253 1.00 . A A . 46 GLU OE2 1 1
15 45776 1 1 47 ASP C C 14.954 -0.316 0.180 1.00 . A A . 47 ASP C 1 1
15 45777 1 1 47 ASP CA C 16.348 -0.417 -0.425 1.00 . A A . 47 ASP CA 1 1
15 45778 1 1 47 ASP CB C 16.501 0.610 -1.548 1.00 . A A . 47 ASP CB 1 1
15 45779 1 1 47 ASP CG C 17.781 1.416 -1.428 1.00 . A A . 47 ASP CG 1 1
15 45780 1 1 47 ASP H H 16.588 -1.915 -1.899 1.00 . A A . 47 ASP H 1 1
15 45781 1 1 47 ASP HA H 17.079 -0.214 0.343 1.00 . A A . 47 ASP HA 1 1
15 45782 1 1 47 ASP HB2 H 16.510 0.097 -2.499 1.00 . A A . 47 ASP HB2 1 1
15 45783 1 1 47 ASP HB3 H 15.665 1.293 -1.519 1.00 . A A . 47 ASP HB3 1 1
15 45784 1 1 47 ASP N N 16.592 -1.762 -0.931 1.00 . A A . 47 ASP N 1 1
15 45785 1 1 47 ASP O O 14.689 0.550 1.014 1.00 . A A . 47 ASP O 1 1
15 45786 1 1 47 ASP OD1 O 18.861 0.860 -1.716 1.00 . A A . 47 ASP OD1 1 1
15 45787 1 1 47 ASP OD2 O 17.701 2.603 -1.048 1.00 . A A . 47 ASP OD2 1 1
15 45788 1 1 48 ALA C C 12.630 -1.803 1.652 1.00 . A A . 48 ALA C 1 1
15 45789 1 1 48 ALA CA C 12.696 -1.221 0.245 1.00 . A A . 48 ALA CA 1 1
15 45790 1 1 48 ALA CB C 11.801 -2.010 -0.699 1.00 . A A . 48 ALA CB 1 1
15 45791 1 1 48 ALA H H 14.340 -1.871 -0.916 1.00 . A A . 48 ALA H 1 1
15 45792 1 1 48 ALA HA H 12.339 -0.202 0.272 1.00 . A A . 48 ALA HA 1 1
15 45793 1 1 48 ALA HB1 H 10.783 -1.979 -0.340 1.00 . A A . 48 ALA HB1 1 1
15 45794 1 1 48 ALA HB2 H 12.136 -3.036 -0.738 1.00 . A A . 48 ALA HB2 1 1
15 45795 1 1 48 ALA HB3 H 11.849 -1.577 -1.686 1.00 . A A . 48 ALA HB3 1 1
15 45796 1 1 48 ALA N N 14.065 -1.206 -0.251 1.00 . A A . 48 ALA N 1 1
15 45797 1 1 48 ALA O O 11.967 -1.253 2.531 1.00 . A A . 48 ALA O 1 1
15 45798 1 1 49 VAL C C 14.180 -2.759 4.157 1.00 . A A . 49 VAL C 1 1
15 45799 1 1 49 VAL CA C 13.350 -3.567 3.164 1.00 . A A . 49 VAL CA 1 1
15 45800 1 1 49 VAL CB C 13.910 -5.001 3.072 1.00 . A A . 49 VAL CB 1 1
15 45801 1 1 49 VAL CG1 C 15.346 -4.988 2.573 1.00 . A A . 49 VAL CG1 1 1
15 45802 1 1 49 VAL CG2 C 13.811 -5.701 4.419 1.00 . A A . 49 VAL CG2 1 1
15 45803 1 1 49 VAL H H 13.838 -3.306 1.120 1.00 . A A . 49 VAL H 1 1
15 45804 1 1 49 VAL HA H 12.333 -3.626 3.524 1.00 . A A . 49 VAL HA 1 1
15 45805 1 1 49 VAL HB H 13.312 -5.553 2.362 1.00 . A A . 49 VAL HB 1 1
15 45806 1 1 49 VAL HG11 H 15.532 -5.878 1.989 1.00 . A A . 49 VAL HG11 1 1
15 45807 1 1 49 VAL HG12 H 16.020 -4.964 3.417 1.00 . A A . 49 VAL HG12 1 1
15 45808 1 1 49 VAL HG13 H 15.507 -4.114 1.958 1.00 . A A . 49 VAL HG13 1 1
15 45809 1 1 49 VAL HG21 H 12.914 -5.377 4.927 1.00 . A A . 49 VAL HG21 1 1
15 45810 1 1 49 VAL HG22 H 14.673 -5.454 5.018 1.00 . A A . 49 VAL HG22 1 1
15 45811 1 1 49 VAL HG23 H 13.771 -6.770 4.266 1.00 . A A . 49 VAL HG23 1 1
15 45812 1 1 49 VAL N N 13.326 -2.917 1.859 1.00 . A A . 49 VAL N 1 1
15 45813 1 1 49 VAL O O 13.905 -2.762 5.357 1.00 . A A . 49 VAL O 1 1
15 45814 1 1 50 ARG C C 15.321 0.034 4.929 1.00 . A A . 50 ARG C 1 1
15 45815 1 1 50 ARG CA C 16.046 -1.232 4.486 1.00 . A A . 50 ARG CA 1 1
15 45816 1 1 50 ARG CB C 17.327 -0.863 3.735 1.00 . A A . 50 ARG CB 1 1
15 45817 1 1 50 ARG CD C 18.693 1.023 4.677 1.00 . A A . 50 ARG CD 1 1
15 45818 1 1 50 ARG CG C 18.479 -0.481 4.650 1.00 . A A . 50 ARG CG 1 1
15 45819 1 1 50 ARG CZ C 21.124 1.246 4.992 1.00 . A A . 50 ARG CZ 1 1
15 45820 1 1 50 ARG H H 15.353 -2.090 2.680 1.00 . A A . 50 ARG H 1 1
15 45821 1 1 50 ARG HA H 16.305 -1.810 5.361 1.00 . A A . 50 ARG HA 1 1
15 45822 1 1 50 ARG HB2 H 17.635 -1.707 3.136 1.00 . A A . 50 ARG HB2 1 1
15 45823 1 1 50 ARG HB3 H 17.120 -0.027 3.084 1.00 . A A . 50 ARG HB3 1 1
15 45824 1 1 50 ARG HD2 H 18.805 1.377 3.663 1.00 . A A . 50 ARG HD2 1 1
15 45825 1 1 50 ARG HD3 H 17.829 1.489 5.127 1.00 . A A . 50 ARG HD3 1 1
15 45826 1 1 50 ARG HE H 19.746 1.771 6.336 1.00 . A A . 50 ARG HE 1 1
15 45827 1 1 50 ARG HG2 H 18.259 -0.823 5.651 1.00 . A A . 50 ARG HG2 1 1
15 45828 1 1 50 ARG HG3 H 19.381 -0.959 4.295 1.00 . A A . 50 ARG HG3 1 1
15 45829 1 1 50 ARG HH11 H 20.569 0.464 3.212 1.00 . A A . 50 ARG HH11 1 1
15 45830 1 1 50 ARG HH12 H 22.277 0.628 3.451 1.00 . A A . 50 ARG HH12 1 1
15 45831 1 1 50 ARG HH21 H 21.991 1.990 6.658 1.00 . A A . 50 ARG HH21 1 1
15 45832 1 1 50 ARG HH22 H 23.085 1.496 5.410 1.00 . A A . 50 ARG HH22 1 1
15 45833 1 1 50 ARG N N 15.186 -2.055 3.646 1.00 . A A . 50 ARG N 1 1
15 45834 1 1 50 ARG NE N 19.881 1.393 5.441 1.00 . A A . 50 ARG NE 1 1
15 45835 1 1 50 ARG NH1 N 21.341 0.737 3.786 1.00 . A A . 50 ARG NH1 1 1
15 45836 1 1 50 ARG NH2 N 22.151 1.607 5.749 1.00 . A A . 50 ARG NH2 1 1
15 45837 1 1 50 ARG O O 15.421 0.447 6.085 1.00 . A A . 50 ARG O 1 1
15 45838 1 1 51 ARG C C 12.749 1.601 5.328 1.00 . A A . 51 ARG C 1 1
15 45839 1 1 51 ARG CA C 13.839 1.864 4.297 1.00 . A A . 51 ARG CA 1 1
15 45840 1 1 51 ARG CB C 13.218 2.428 3.020 1.00 . A A . 51 ARG CB 1 1
15 45841 1 1 51 ARG CD C 12.119 4.636 3.491 1.00 . A A . 51 ARG CD 1 1
15 45842 1 1 51 ARG CG C 13.336 3.936 2.911 1.00 . A A . 51 ARG CG 1 1
15 45843 1 1 51 ARG CZ C 12.583 6.461 5.078 1.00 . A A . 51 ARG CZ 1 1
15 45844 1 1 51 ARG H H 14.543 0.267 3.100 1.00 . A A . 51 ARG H 1 1
15 45845 1 1 51 ARG HA H 14.534 2.587 4.702 1.00 . A A . 51 ARG HA 1 1
15 45846 1 1 51 ARG HB2 H 13.711 1.985 2.167 1.00 . A A . 51 ARG HB2 1 1
15 45847 1 1 51 ARG HB3 H 12.169 2.166 2.996 1.00 . A A . 51 ARG HB3 1 1
15 45848 1 1 51 ARG HD2 H 11.321 4.608 2.764 1.00 . A A . 51 ARG HD2 1 1
15 45849 1 1 51 ARG HD3 H 11.809 4.113 4.384 1.00 . A A . 51 ARG HD3 1 1
15 45850 1 1 51 ARG HE H 12.455 6.674 3.097 1.00 . A A . 51 ARG HE 1 1
15 45851 1 1 51 ARG HG2 H 14.213 4.252 3.451 1.00 . A A . 51 ARG HG2 1 1
15 45852 1 1 51 ARG HG3 H 13.434 4.206 1.869 1.00 . A A . 51 ARG HG3 1 1
15 45853 1 1 51 ARG HH11 H 12.324 4.647 5.929 1.00 . A A . 51 ARG HH11 1 1
15 45854 1 1 51 ARG HH12 H 12.653 5.943 7.030 1.00 . A A . 51 ARG HH12 1 1
15 45855 1 1 51 ARG HH21 H 12.887 8.386 4.540 1.00 . A A . 51 ARG HH21 1 1
15 45856 1 1 51 ARG HH22 H 12.972 8.067 6.241 1.00 . A A . 51 ARG HH22 1 1
15 45857 1 1 51 ARG N N 14.585 0.645 4.003 1.00 . A A . 51 ARG N 1 1
15 45858 1 1 51 ARG NE N 12.399 6.029 3.833 1.00 . A A . 51 ARG NE 1 1
15 45859 1 1 51 ARG NH1 N 12.514 5.614 6.095 1.00 . A A . 51 ARG NH1 1 1
15 45860 1 1 51 ARG NH2 N 12.834 7.743 5.305 1.00 . A A . 51 ARG NH2 1 1
15 45861 1 1 51 ARG O O 12.556 2.383 6.259 1.00 . A A . 51 ARG O 1 1
15 45862 1 1 52 LEU C C 11.532 -0.119 7.454 1.00 . A A . 52 LEU C 1 1
15 45863 1 1 52 LEU CA C 10.965 0.118 6.056 1.00 . A A . 52 LEU CA 1 1
15 45864 1 1 52 LEU CB C 10.258 -1.138 5.513 1.00 . A A . 52 LEU CB 1 1
15 45865 1 1 52 LEU CD1 C 10.236 -2.822 7.373 1.00 . A A . 52 LEU CD1 1 1
15 45866 1 1 52 LEU CD2 C 8.516 -0.994 7.340 1.00 . A A . 52 LEU CD2 1 1
15 45867 1 1 52 LEU CG C 9.377 -1.925 6.495 1.00 . A A . 52 LEU CG 1 1
15 45868 1 1 52 LEU H H 12.241 -0.084 4.389 1.00 . A A . 52 LEU H 1 1
15 45869 1 1 52 LEU HA H 10.256 0.932 6.100 1.00 . A A . 52 LEU HA 1 1
15 45870 1 1 52 LEU HB2 H 9.636 -0.835 4.683 1.00 . A A . 52 LEU HB2 1 1
15 45871 1 1 52 LEU HB3 H 11.016 -1.809 5.138 1.00 . A A . 52 LEU HB3 1 1
15 45872 1 1 52 LEU HD11 H 11.280 -2.605 7.188 1.00 . A A . 52 LEU HD11 1 1
15 45873 1 1 52 LEU HD12 H 10.036 -3.856 7.136 1.00 . A A . 52 LEU HD12 1 1
15 45874 1 1 52 LEU HD13 H 10.008 -2.637 8.411 1.00 . A A . 52 LEU HD13 1 1
15 45875 1 1 52 LEU HD21 H 7.477 -1.264 7.226 1.00 . A A . 52 LEU HD21 1 1
15 45876 1 1 52 LEU HD22 H 8.661 0.025 7.013 1.00 . A A . 52 LEU HD22 1 1
15 45877 1 1 52 LEU HD23 H 8.800 -1.084 8.378 1.00 . A A . 52 LEU HD23 1 1
15 45878 1 1 52 LEU HG H 8.713 -2.562 5.931 1.00 . A A . 52 LEU HG 1 1
15 45879 1 1 52 LEU N N 12.031 0.501 5.144 1.00 . A A . 52 LEU N 1 1
15 45880 1 1 52 LEU O O 10.939 0.288 8.453 1.00 . A A . 52 LEU O 1 1
15 45881 1 1 53 PHE C C 13.747 0.256 9.491 1.00 . A A . 53 PHE C 1 1
15 45882 1 1 53 PHE CA C 13.352 -1.036 8.783 1.00 . A A . 53 PHE CA 1 1
15 45883 1 1 53 PHE CB C 14.591 -1.906 8.559 1.00 . A A . 53 PHE CB 1 1
15 45884 1 1 53 PHE CD1 C 14.383 -3.977 9.962 1.00 . A A . 53 PHE CD1 1 1
15 45885 1 1 53 PHE CD2 C 15.898 -2.276 10.669 1.00 . A A . 53 PHE CD2 1 1
15 45886 1 1 53 PHE CE1 C 14.725 -4.743 11.061 1.00 . A A . 53 PHE CE1 1 1
15 45887 1 1 53 PHE CE2 C 16.244 -3.037 11.769 1.00 . A A . 53 PHE CE2 1 1
15 45888 1 1 53 PHE CG C 14.965 -2.737 9.754 1.00 . A A . 53 PHE CG 1 1
15 45889 1 1 53 PHE CZ C 15.657 -4.272 11.965 1.00 . A A . 53 PHE CZ 1 1
15 45890 1 1 53 PHE H H 13.123 -1.048 6.680 1.00 . A A . 53 PHE H 1 1
15 45891 1 1 53 PHE HA H 12.652 -1.574 9.405 1.00 . A A . 53 PHE HA 1 1
15 45892 1 1 53 PHE HB2 H 14.408 -2.576 7.733 1.00 . A A . 53 PHE HB2 1 1
15 45893 1 1 53 PHE HB3 H 15.431 -1.270 8.321 1.00 . A A . 53 PHE HB3 1 1
15 45894 1 1 53 PHE HD1 H 13.655 -4.346 9.255 1.00 . A A . 53 PHE HD1 1 1
15 45895 1 1 53 PHE HD2 H 16.357 -1.311 10.516 1.00 . A A . 53 PHE HD2 1 1
15 45896 1 1 53 PHE HE1 H 14.265 -5.707 11.212 1.00 . A A . 53 PHE HE1 1 1
15 45897 1 1 53 PHE HE2 H 16.972 -2.666 12.475 1.00 . A A . 53 PHE HE2 1 1
15 45898 1 1 53 PHE HZ H 15.925 -4.868 12.824 1.00 . A A . 53 PHE HZ 1 1
15 45899 1 1 53 PHE N N 12.697 -0.756 7.513 1.00 . A A . 53 PHE N 1 1
15 45900 1 1 53 PHE O O 13.815 0.306 10.719 1.00 . A A . 53 PHE O 1 1
15 45901 1 1 54 ARG C C 13.280 3.199 10.103 1.00 . A A . 54 ARG C 1 1
15 45902 1 1 54 ARG CA C 14.398 2.594 9.263 1.00 . A A . 54 ARG CA 1 1
15 45903 1 1 54 ARG CB C 14.778 3.557 8.137 1.00 . A A . 54 ARG CB 1 1
15 45904 1 1 54 ARG CD C 17.236 4.027 7.915 1.00 . A A . 54 ARG CD 1 1
15 45905 1 1 54 ARG CG C 16.068 3.184 7.428 1.00 . A A . 54 ARG CG 1 1
15 45906 1 1 54 ARG CZ C 19.611 3.734 8.488 1.00 . A A . 54 ARG CZ 1 1
15 45907 1 1 54 ARG H H 13.935 1.197 7.738 1.00 . A A . 54 ARG H 1 1
15 45908 1 1 54 ARG HA H 15.260 2.434 9.894 1.00 . A A . 54 ARG HA 1 1
15 45909 1 1 54 ARG HB2 H 13.981 3.571 7.406 1.00 . A A . 54 ARG HB2 1 1
15 45910 1 1 54 ARG HB3 H 14.891 4.548 8.551 1.00 . A A . 54 ARG HB3 1 1
15 45911 1 1 54 ARG HD2 H 17.465 4.769 7.165 1.00 . A A . 54 ARG HD2 1 1
15 45912 1 1 54 ARG HD3 H 16.949 4.520 8.833 1.00 . A A . 54 ARG HD3 1 1
15 45913 1 1 54 ARG HE H 18.342 2.248 8.083 1.00 . A A . 54 ARG HE 1 1
15 45914 1 1 54 ARG HG2 H 16.282 2.143 7.619 1.00 . A A . 54 ARG HG2 1 1
15 45915 1 1 54 ARG HG3 H 15.942 3.340 6.367 1.00 . A A . 54 ARG HG3 1 1
15 45916 1 1 54 ARG HH11 H 18.983 5.654 8.448 1.00 . A A . 54 ARG HH11 1 1
15 45917 1 1 54 ARG HH12 H 20.652 5.429 8.849 1.00 . A A . 54 ARG HH12 1 1
15 45918 1 1 54 ARG HH21 H 20.539 1.942 8.609 1.00 . A A . 54 ARG HH21 1 1
15 45919 1 1 54 ARG HH22 H 21.537 3.319 8.940 1.00 . A A . 54 ARG HH22 1 1
15 45920 1 1 54 ARG N N 14.004 1.300 8.710 1.00 . A A . 54 ARG N 1 1
15 45921 1 1 54 ARG NE N 18.427 3.220 8.164 1.00 . A A . 54 ARG NE 1 1
15 45922 1 1 54 ARG NH1 N 19.761 5.046 8.604 1.00 . A A . 54 ARG NH1 1 1
15 45923 1 1 54 ARG NH2 N 20.647 2.932 8.696 1.00 . A A . 54 ARG NH2 1 1
15 45924 1 1 54 ARG O O 13.519 3.702 11.201 1.00 . A A . 54 ARG O 1 1
15 45925 1 1 55 VAL C C 10.509 2.831 11.454 1.00 . A A . 55 VAL C 1 1
15 45926 1 1 55 VAL CA C 10.907 3.714 10.273 1.00 . A A . 55 VAL CA 1 1
15 45927 1 1 55 VAL CB C 9.700 3.879 9.324 1.00 . A A . 55 VAL CB 1 1
15 45928 1 1 55 VAL CG1 C 8.408 4.044 10.111 1.00 . A A . 55 VAL CG1 1 1
15 45929 1 1 55 VAL CG2 C 9.915 5.060 8.388 1.00 . A A . 55 VAL CG2 1 1
15 45930 1 1 55 VAL H H 11.937 2.749 8.694 1.00 . A A . 55 VAL H 1 1
15 45931 1 1 55 VAL HA H 11.179 4.690 10.644 1.00 . A A . 55 VAL HA 1 1
15 45932 1 1 55 VAL HB H 9.616 2.986 8.723 1.00 . A A . 55 VAL HB 1 1
15 45933 1 1 55 VAL HG11 H 8.211 3.143 10.672 1.00 . A A . 55 VAL HG11 1 1
15 45934 1 1 55 VAL HG12 H 7.591 4.229 9.428 1.00 . A A . 55 VAL HG12 1 1
15 45935 1 1 55 VAL HG13 H 8.504 4.878 10.791 1.00 . A A . 55 VAL HG13 1 1
15 45936 1 1 55 VAL HG21 H 9.106 5.108 7.674 1.00 . A A . 55 VAL HG21 1 1
15 45937 1 1 55 VAL HG22 H 10.851 4.939 7.863 1.00 . A A . 55 VAL HG22 1 1
15 45938 1 1 55 VAL HG23 H 9.941 5.975 8.963 1.00 . A A . 55 VAL HG23 1 1
15 45939 1 1 55 VAL N N 12.062 3.160 9.574 1.00 . A A . 55 VAL N 1 1
15 45940 1 1 55 VAL O O 10.351 3.314 12.575 1.00 . A A . 55 VAL O 1 1
15 45941 1 1 56 LYS C C 11.173 0.172 13.061 1.00 . A A . 56 LYS C 1 1
15 45942 1 1 56 LYS CA C 9.962 0.591 12.232 1.00 . A A . 56 LYS CA 1 1
15 45943 1 1 56 LYS CB C 9.302 -0.640 11.610 1.00 . A A . 56 LYS CB 1 1
15 45944 1 1 56 LYS CD C 6.805 -0.459 11.849 1.00 . A A . 56 LYS CD 1 1
15 45945 1 1 56 LYS CE C 5.783 -1.460 11.334 1.00 . A A . 56 LYS CE 1 1
15 45946 1 1 56 LYS CG C 7.990 -0.335 10.904 1.00 . A A . 56 LYS CG 1 1
15 45947 1 1 56 LYS H H 10.484 1.215 10.278 1.00 . A A . 56 LYS H 1 1
15 45948 1 1 56 LYS HA H 9.251 1.082 12.881 1.00 . A A . 56 LYS HA 1 1
15 45949 1 1 56 LYS HB2 H 9.979 -1.074 10.890 1.00 . A A . 56 LYS HB2 1 1
15 45950 1 1 56 LYS HB3 H 9.107 -1.363 12.388 1.00 . A A . 56 LYS HB3 1 1
15 45951 1 1 56 LYS HD2 H 7.160 -0.787 12.815 1.00 . A A . 56 LYS HD2 1 1
15 45952 1 1 56 LYS HD3 H 6.331 0.507 11.946 1.00 . A A . 56 LYS HD3 1 1
15 45953 1 1 56 LYS HE2 H 4.970 -1.522 12.042 1.00 . A A . 56 LYS HE2 1 1
15 45954 1 1 56 LYS HE3 H 5.406 -1.112 10.384 1.00 . A A . 56 LYS HE3 1 1
15 45955 1 1 56 LYS HG2 H 8.026 0.675 10.520 1.00 . A A . 56 LYS HG2 1 1
15 45956 1 1 56 LYS HG3 H 7.861 -1.029 10.088 1.00 . A A . 56 LYS HG3 1 1
15 45957 1 1 56 LYS HZ1 H 7.333 -2.740 10.765 1.00 . A A . 56 LYS HZ1 1 1
15 45958 1 1 56 LYS HZ2 H 5.788 -3.374 10.499 1.00 . A A . 56 LYS HZ2 1 1
15 45959 1 1 56 LYS HZ3 H 6.418 -3.310 12.069 1.00 . A A . 56 LYS HZ3 1 1
15 45960 1 1 56 LYS N N 10.346 1.538 11.192 1.00 . A A . 56 LYS N 1 1
15 45961 1 1 56 LYS NZ N 6.372 -2.816 11.154 1.00 . A A . 56 LYS NZ 1 1
15 45962 1 1 56 LYS O O 11.365 0.649 14.180 1.00 . A A . 56 LYS O 1 1
15 45963 1 1 57 GLY C C 12.837 -1.922 14.501 1.00 . A A . 57 GLY C 1 1
15 45964 1 1 57 GLY CA C 13.163 -1.201 13.207 1.00 . A A . 57 GLY CA 1 1
15 45965 1 1 57 GLY H H 11.775 -1.070 11.612 1.00 . A A . 57 GLY H 1 1
15 45966 1 1 57 GLY HA2 H 13.703 -1.876 12.560 1.00 . A A . 57 GLY HA2 1 1
15 45967 1 1 57 GLY HA3 H 13.794 -0.354 13.430 1.00 . A A . 57 GLY HA3 1 1
15 45968 1 1 57 GLY N N 11.979 -0.732 12.509 1.00 . A A . 57 GLY N 1 1
15 45969 1 1 57 GLY O O 13.736 -2.256 15.274 1.00 . A A . 57 GLY O 1 1
15 45970 1 1 58 ARG C C 10.406 -4.153 15.625 1.00 . A A . 58 ARG C 1 1
15 45971 1 1 58 ARG CA C 11.118 -2.844 15.955 1.00 . A A . 58 ARG CA 1 1
15 45972 1 1 58 ARG CB C 10.193 -1.938 16.770 1.00 . A A . 58 ARG CB 1 1
15 45973 1 1 58 ARG CD C 7.882 -0.975 16.981 1.00 . A A . 58 ARG CD 1 1
15 45974 1 1 58 ARG CG C 8.931 -1.526 16.029 1.00 . A A . 58 ARG CG 1 1
15 45975 1 1 58 ARG CZ C 5.480 -0.440 16.935 1.00 . A A . 58 ARG CZ 1 1
15 45976 1 1 58 ARG H H 10.880 -1.870 14.091 1.00 . A A . 58 ARG H 1 1
15 45977 1 1 58 ARG HA H 11.997 -3.066 16.540 1.00 . A A . 58 ARG HA 1 1
15 45978 1 1 58 ARG HB2 H 9.901 -2.458 17.671 1.00 . A A . 58 ARG HB2 1 1
15 45979 1 1 58 ARG HB3 H 10.733 -1.042 17.041 1.00 . A A . 58 ARG HB3 1 1
15 45980 1 1 58 ARG HD2 H 7.700 -1.704 17.756 1.00 . A A . 58 ARG HD2 1 1
15 45981 1 1 58 ARG HD3 H 8.259 -0.065 17.424 1.00 . A A . 58 ARG HD3 1 1
15 45982 1 1 58 ARG HE H 6.630 -0.671 15.320 1.00 . A A . 58 ARG HE 1 1
15 45983 1 1 58 ARG HG2 H 9.182 -0.766 15.305 1.00 . A A . 58 ARG HG2 1 1
15 45984 1 1 58 ARG HG3 H 8.525 -2.389 15.521 1.00 . A A . 58 ARG HG3 1 1
15 45985 1 1 58 ARG HH11 H 6.268 -0.644 18.785 1.00 . A A . 58 ARG HH11 1 1
15 45986 1 1 58 ARG HH12 H 4.578 -0.267 18.735 1.00 . A A . 58 ARG HH12 1 1
15 45987 1 1 58 ARG HH21 H 4.407 -0.175 15.243 1.00 . A A . 58 ARG HH21 1 1
15 45988 1 1 58 ARG HH22 H 3.520 -0.001 16.721 1.00 . A A . 58 ARG HH22 1 1
15 45989 1 1 58 ARG N N 11.552 -2.161 14.742 1.00 . A A . 58 ARG N 1 1
15 45990 1 1 58 ARG NE N 6.624 -0.685 16.300 1.00 . A A . 58 ARG NE 1 1
15 45991 1 1 58 ARG NH1 N 5.439 -0.452 18.260 1.00 . A A . 58 ARG NH1 1 1
15 45992 1 1 58 ARG NH2 N 4.379 -0.184 16.243 1.00 . A A . 58 ARG NH2 1 1
15 45993 1 1 58 ARG O O 9.780 -4.764 16.491 1.00 . A A . 58 ARG O 1 1
15 45994 1 1 59 SER C C 10.697 -6.506 12.843 1.00 . A A . 59 SER C 1 1
15 45995 1 1 59 SER CA C 9.871 -5.818 13.931 1.00 . A A . 59 SER CA 1 1
15 45996 1 1 59 SER CB C 8.460 -5.533 13.412 1.00 . A A . 59 SER CB 1 1
15 45997 1 1 59 SER H H 11.020 -4.051 13.723 1.00 . A A . 59 SER H 1 1
15 45998 1 1 59 SER HA H 9.806 -6.475 14.785 1.00 . A A . 59 SER HA 1 1
15 45999 1 1 59 SER HB2 H 8.517 -5.179 12.394 1.00 . A A . 59 SER HB2 1 1
15 46000 1 1 59 SER HB3 H 7.877 -6.442 13.445 1.00 . A A . 59 SER HB3 1 1
15 46001 1 1 59 SER HG H 6.917 -4.833 14.397 1.00 . A A . 59 SER HG 1 1
15 46002 1 1 59 SER N N 10.506 -4.578 14.368 1.00 . A A . 59 SER N 1 1
15 46003 1 1 59 SER O O 10.248 -6.640 11.704 1.00 . A A . 59 SER O 1 1
15 46004 1 1 59 SER OG O 7.814 -4.549 14.202 1.00 . A A . 59 SER OG 1 1
15 46005 1 1 60 PRO C C 12.321 -9.049 11.893 1.00 . A A . 60 PRO C 1 1
15 46006 1 1 60 PRO CA C 12.802 -7.642 12.232 1.00 . A A . 60 PRO CA 1 1
15 46007 1 1 60 PRO CB C 14.153 -7.705 12.963 1.00 . A A . 60 PRO CB 1 1
15 46008 1 1 60 PRO CD C 12.536 -6.853 14.509 1.00 . A A . 60 PRO CD 1 1
15 46009 1 1 60 PRO CG C 13.999 -6.849 14.179 1.00 . A A . 60 PRO CG 1 1
15 46010 1 1 60 PRO HA H 12.910 -7.071 11.321 1.00 . A A . 60 PRO HA 1 1
15 46011 1 1 60 PRO HB2 H 14.370 -8.729 13.230 1.00 . A A . 60 PRO HB2 1 1
15 46012 1 1 60 PRO HB3 H 14.931 -7.328 12.314 1.00 . A A . 60 PRO HB3 1 1
15 46013 1 1 60 PRO HD2 H 12.288 -7.702 15.128 1.00 . A A . 60 PRO HD2 1 1
15 46014 1 1 60 PRO HD3 H 12.252 -5.931 14.992 1.00 . A A . 60 PRO HD3 1 1
15 46015 1 1 60 PRO HG2 H 14.568 -7.267 14.996 1.00 . A A . 60 PRO HG2 1 1
15 46016 1 1 60 PRO HG3 H 14.331 -5.844 13.964 1.00 . A A . 60 PRO HG3 1 1
15 46017 1 1 60 PRO N N 11.915 -6.967 13.184 1.00 . A A . 60 PRO N 1 1
15 46018 1 1 60 PRO O O 12.926 -9.741 11.073 1.00 . A A . 60 PRO O 1 1
15 46019 1 1 61 HIS C C 9.320 -10.717 11.613 1.00 . A A . 61 HIS C 1 1
15 46020 1 1 61 HIS CA C 10.678 -10.797 12.304 1.00 . A A . 61 HIS CA 1 1
15 46021 1 1 61 HIS CB C 10.540 -11.546 13.631 1.00 . A A . 61 HIS CB 1 1
15 46022 1 1 61 HIS CD2 C 12.151 -12.652 15.318 1.00 . A A . 61 HIS CD2 1 1
15 46023 1 1 61 HIS CE1 C 13.808 -12.981 13.941 1.00 . A A . 61 HIS CE1 1 1
15 46024 1 1 61 HIS CG C 11.812 -12.192 14.089 1.00 . A A . 61 HIS CG 1 1
15 46025 1 1 61 HIS H H 10.797 -8.872 13.176 1.00 . A A . 61 HIS H 1 1
15 46026 1 1 61 HIS HA H 11.361 -11.336 11.665 1.00 . A A . 61 HIS HA 1 1
15 46027 1 1 61 HIS HB2 H 10.226 -10.852 14.397 1.00 . A A . 61 HIS HB2 1 1
15 46028 1 1 61 HIS HB3 H 9.795 -12.320 13.525 1.00 . A A . 61 HIS HB3 1 1
15 46029 1 1 61 HIS HD2 H 11.540 -12.630 16.210 1.00 . A A . 61 HIS HD2 1 1
15 46030 1 1 61 HIS HE1 H 14.770 -13.279 13.551 1.00 . A A . 61 HIS HE1 1 1
15 46031 1 1 61 HIS HE2 H 13.948 -13.557 15.934 1.00 . A A . 61 HIS HE2 1 1
15 46032 1 1 61 HIS N N 11.232 -9.468 12.532 1.00 . A A . 61 HIS N 1 1
15 46033 1 1 61 HIS ND1 N 12.861 -12.403 13.225 1.00 . A A . 61 HIS ND1 1 1
15 46034 1 1 61 HIS NE2 N 13.422 -13.152 15.214 1.00 . A A . 61 HIS NE2 1 1
15 46035 1 1 61 HIS O O 8.894 -11.664 10.951 1.00 . A A . 61 HIS O 1 1
15 46036 1 1 62 LYS C C 7.439 -9.295 9.647 1.00 . A A . 62 LYS C 1 1
15 46037 1 1 62 LYS CA C 7.330 -9.390 11.168 1.00 . A A . 62 LYS CA 1 1
15 46038 1 1 62 LYS CB C 6.669 -8.127 11.724 1.00 . A A . 62 LYS CB 1 1
15 46039 1 1 62 LYS CD C 4.415 -7.441 12.602 1.00 . A A . 62 LYS CD 1 1
15 46040 1 1 62 LYS CE C 3.093 -8.176 12.438 1.00 . A A . 62 LYS CE 1 1
15 46041 1 1 62 LYS CG C 5.578 -8.410 12.744 1.00 . A A . 62 LYS CG 1 1
15 46042 1 1 62 LYS H H 9.031 -8.866 12.315 1.00 . A A . 62 LYS H 1 1
15 46043 1 1 62 LYS HA H 6.719 -10.246 11.418 1.00 . A A . 62 LYS HA 1 1
15 46044 1 1 62 LYS HB2 H 7.426 -7.518 12.197 1.00 . A A . 62 LYS HB2 1 1
15 46045 1 1 62 LYS HB3 H 6.233 -7.572 10.906 1.00 . A A . 62 LYS HB3 1 1
15 46046 1 1 62 LYS HD2 H 4.364 -6.823 13.485 1.00 . A A . 62 LYS HD2 1 1
15 46047 1 1 62 LYS HD3 H 4.581 -6.821 11.734 1.00 . A A . 62 LYS HD3 1 1
15 46048 1 1 62 LYS HE2 H 2.883 -8.280 11.384 1.00 . A A . 62 LYS HE2 1 1
15 46049 1 1 62 LYS HE3 H 3.182 -9.154 12.885 1.00 . A A . 62 LYS HE3 1 1
15 46050 1 1 62 LYS HG2 H 5.215 -9.417 12.600 1.00 . A A . 62 LYS HG2 1 1
15 46051 1 1 62 LYS HG3 H 5.994 -8.314 13.737 1.00 . A A . 62 LYS HG3 1 1
15 46052 1 1 62 LYS HZ1 H 2.320 -6.590 13.556 1.00 . A A . 62 LYS HZ1 1 1
15 46053 1 1 62 LYS HZ2 H 1.512 -8.055 13.797 1.00 . A A . 62 LYS HZ2 1 1
15 46054 1 1 62 LYS HZ3 H 1.261 -7.175 12.375 1.00 . A A . 62 LYS HZ3 1 1
15 46055 1 1 62 LYS N N 8.641 -9.585 11.775 1.00 . A A . 62 LYS N 1 1
15 46056 1 1 62 LYS NZ N 1.968 -7.448 13.087 1.00 . A A . 62 LYS NZ 1 1
15 46057 1 1 62 LYS O O 8.445 -8.820 9.119 1.00 . A A . 62 LYS O 1 1
15 46058 1 1 63 PRO C C 6.368 -8.288 6.909 1.00 . A A . 63 PRO C 1 1
15 46059 1 1 63 PRO CA C 6.390 -9.713 7.453 1.00 . A A . 63 PRO CA 1 1
15 46060 1 1 63 PRO CB C 5.097 -10.446 7.083 1.00 . A A . 63 PRO CB 1 1
15 46061 1 1 63 PRO CD C 5.162 -10.334 9.466 1.00 . A A . 63 PRO CD 1 1
15 46062 1 1 63 PRO CG C 4.231 -10.326 8.287 1.00 . A A . 63 PRO CG 1 1
15 46063 1 1 63 PRO HA H 7.235 -10.242 7.038 1.00 . A A . 63 PRO HA 1 1
15 46064 1 1 63 PRO HB2 H 4.646 -9.972 6.223 1.00 . A A . 63 PRO HB2 1 1
15 46065 1 1 63 PRO HB3 H 5.318 -11.478 6.856 1.00 . A A . 63 PRO HB3 1 1
15 46066 1 1 63 PRO HD2 H 4.768 -9.723 10.264 1.00 . A A . 63 PRO HD2 1 1
15 46067 1 1 63 PRO HD3 H 5.331 -11.344 9.808 1.00 . A A . 63 PRO HD3 1 1
15 46068 1 1 63 PRO HG2 H 3.677 -9.400 8.253 1.00 . A A . 63 PRO HG2 1 1
15 46069 1 1 63 PRO HG3 H 3.554 -11.167 8.339 1.00 . A A . 63 PRO HG3 1 1
15 46070 1 1 63 PRO N N 6.401 -9.750 8.919 1.00 . A A . 63 PRO N 1 1
15 46071 1 1 63 PRO O O 6.311 -7.323 7.672 1.00 . A A . 63 PRO O 1 1
15 46072 1 1 64 VAL C C 5.097 -6.668 4.148 1.00 . A A . 64 VAL C 1 1
15 46073 1 1 64 VAL CA C 6.391 -6.860 4.935 1.00 . A A . 64 VAL CA 1 1
15 46074 1 1 64 VAL CB C 7.597 -6.686 3.988 1.00 . A A . 64 VAL CB 1 1
15 46075 1 1 64 VAL CG1 C 7.529 -7.685 2.843 1.00 . A A . 64 VAL CG1 1 1
15 46076 1 1 64 VAL CG2 C 7.667 -5.260 3.461 1.00 . A A . 64 VAL CG2 1 1
15 46077 1 1 64 VAL H H 6.454 -8.973 5.033 1.00 . A A . 64 VAL H 1 1
15 46078 1 1 64 VAL HA H 6.451 -6.102 5.703 1.00 . A A . 64 VAL HA 1 1
15 46079 1 1 64 VAL HB H 8.498 -6.880 4.551 1.00 . A A . 64 VAL HB 1 1
15 46080 1 1 64 VAL HG11 H 7.531 -8.689 3.240 1.00 . A A . 64 VAL HG11 1 1
15 46081 1 1 64 VAL HG12 H 8.385 -7.550 2.198 1.00 . A A . 64 VAL HG12 1 1
15 46082 1 1 64 VAL HG13 H 6.623 -7.522 2.277 1.00 . A A . 64 VAL HG13 1 1
15 46083 1 1 64 VAL HG21 H 8.493 -5.173 2.769 1.00 . A A . 64 VAL HG21 1 1
15 46084 1 1 64 VAL HG22 H 7.815 -4.578 4.285 1.00 . A A . 64 VAL HG22 1 1
15 46085 1 1 64 VAL HG23 H 6.745 -5.018 2.954 1.00 . A A . 64 VAL HG23 1 1
15 46086 1 1 64 VAL N N 6.412 -8.165 5.587 1.00 . A A . 64 VAL N 1 1
15 46087 1 1 64 VAL O O 4.522 -7.631 3.643 1.00 . A A . 64 VAL O 1 1
15 46088 1 1 65 SER C C 3.704 -4.751 1.873 1.00 . A A . 65 SER C 1 1
15 46089 1 1 65 SER CA C 3.413 -5.114 3.325 1.00 . A A . 65 SER CA 1 1
15 46090 1 1 65 SER CB C 2.671 -3.963 4.010 1.00 . A A . 65 SER CB 1 1
15 46091 1 1 65 SER H H 5.145 -4.694 4.470 1.00 . A A . 65 SER H 1 1
15 46092 1 1 65 SER HA H 2.790 -5.995 3.344 1.00 . A A . 65 SER HA 1 1
15 46093 1 1 65 SER HB2 H 3.166 -3.719 4.938 1.00 . A A . 65 SER HB2 1 1
15 46094 1 1 65 SER HB3 H 2.675 -3.100 3.361 1.00 . A A . 65 SER HB3 1 1
15 46095 1 1 65 SER HG H 1.108 -4.057 5.187 1.00 . A A . 65 SER HG 1 1
15 46096 1 1 65 SER N N 4.646 -5.422 4.043 1.00 . A A . 65 SER N 1 1
15 46097 1 1 65 SER O O 4.619 -3.978 1.587 1.00 . A A . 65 SER O 1 1
15 46098 1 1 65 SER OG O 1.327 -4.317 4.290 1.00 . A A . 65 SER OG 1 1
15 46099 1 1 66 ILE C C 1.874 -4.370 -1.049 1.00 . A A . 66 ILE C 1 1
15 46100 1 1 66 ILE CA C 3.098 -5.066 -0.464 1.00 . A A . 66 ILE CA 1 1
15 46101 1 1 66 ILE CB C 3.355 -6.368 -1.249 1.00 . A A . 66 ILE CB 1 1
15 46102 1 1 66 ILE CD1 C 5.550 -6.872 -0.042 1.00 . A A . 66 ILE CD1 1 1
15 46103 1 1 66 ILE CG1 C 4.163 -7.358 -0.402 1.00 . A A . 66 ILE CG1 1 1
15 46104 1 1 66 ILE CG2 C 4.072 -6.067 -2.557 1.00 . A A . 66 ILE CG2 1 1
15 46105 1 1 66 ILE H H 2.212 -5.930 1.253 1.00 . A A . 66 ILE H 1 1
15 46106 1 1 66 ILE HA H 3.958 -4.423 -0.586 1.00 . A A . 66 ILE HA 1 1
15 46107 1 1 66 ILE HB H 2.399 -6.808 -1.489 1.00 . A A . 66 ILE HB 1 1
15 46108 1 1 66 ILE HD11 H 5.704 -5.885 -0.452 1.00 . A A . 66 ILE HD11 1 1
15 46109 1 1 66 ILE HD12 H 6.287 -7.550 -0.449 1.00 . A A . 66 ILE HD12 1 1
15 46110 1 1 66 ILE HD13 H 5.651 -6.834 1.033 1.00 . A A . 66 ILE HD13 1 1
15 46111 1 1 66 ILE HG12 H 3.630 -7.550 0.519 1.00 . A A . 66 ILE HG12 1 1
15 46112 1 1 66 ILE HG13 H 4.269 -8.284 -0.948 1.00 . A A . 66 ILE HG13 1 1
15 46113 1 1 66 ILE HG21 H 4.449 -5.055 -2.536 1.00 . A A . 66 ILE HG21 1 1
15 46114 1 1 66 ILE HG22 H 3.382 -6.178 -3.381 1.00 . A A . 66 ILE HG22 1 1
15 46115 1 1 66 ILE HG23 H 4.896 -6.756 -2.683 1.00 . A A . 66 ILE HG23 1 1
15 46116 1 1 66 ILE N N 2.924 -5.322 0.961 1.00 . A A . 66 ILE N 1 1
15 46117 1 1 66 ILE O O 0.793 -4.400 -0.465 1.00 . A A . 66 ILE O 1 1
15 46118 1 1 67 CYS C C 0.787 -3.567 -4.289 1.00 . A A . 67 CYS C 1 1
15 46119 1 1 67 CYS CA C 0.976 -3.030 -2.874 1.00 . A A . 67 CYS CA 1 1
15 46120 1 1 67 CYS CB C 1.257 -1.526 -2.919 1.00 . A A . 67 CYS CB 1 1
15 46121 1 1 67 CYS H H 2.944 -3.751 -2.617 1.00 . A A . 67 CYS H 1 1
15 46122 1 1 67 CYS HA H 0.070 -3.203 -2.313 1.00 . A A . 67 CYS HA 1 1
15 46123 1 1 67 CYS HB2 H 1.137 -1.117 -1.927 1.00 . A A . 67 CYS HB2 1 1
15 46124 1 1 67 CYS HB3 H 2.273 -1.367 -3.249 1.00 . A A . 67 CYS HB3 1 1
15 46125 1 1 67 CYS HG H -0.427 -1.227 -4.448 1.00 . A A . 67 CYS HG 1 1
15 46126 1 1 67 CYS N N 2.060 -3.729 -2.198 1.00 . A A . 67 CYS N 1 1
15 46127 1 1 67 CYS O O 1.758 -3.813 -5.004 1.00 . A A . 67 CYS O 1 1
15 46128 1 1 67 CYS SG S 0.168 -0.602 -4.028 1.00 . A A . 67 CYS SG 1 1
15 46129 1 1 68 VAL C C -1.980 -3.515 -6.609 1.00 . A A . 68 VAL C 1 1
15 46130 1 1 68 VAL CA C -0.782 -4.255 -6.014 1.00 . A A . 68 VAL CA 1 1
15 46131 1 1 68 VAL CB C -1.073 -5.771 -5.981 1.00 . A A . 68 VAL CB 1 1
15 46132 1 1 68 VAL CG1 C -2.540 -6.040 -5.678 1.00 . A A . 68 VAL CG1 1 1
15 46133 1 1 68 VAL CG2 C -0.661 -6.423 -7.291 1.00 . A A . 68 VAL CG2 1 1
15 46134 1 1 68 VAL H H -1.199 -3.532 -4.069 1.00 . A A . 68 VAL H 1 1
15 46135 1 1 68 VAL HA H 0.080 -4.093 -6.647 1.00 . A A . 68 VAL HA 1 1
15 46136 1 1 68 VAL HB H -0.483 -6.209 -5.190 1.00 . A A . 68 VAL HB 1 1
15 46137 1 1 68 VAL HG11 H -3.158 -5.500 -6.380 1.00 . A A . 68 VAL HG11 1 1
15 46138 1 1 68 VAL HG12 H -2.766 -5.712 -4.673 1.00 . A A . 68 VAL HG12 1 1
15 46139 1 1 68 VAL HG13 H -2.737 -7.098 -5.763 1.00 . A A . 68 VAL HG13 1 1
15 46140 1 1 68 VAL HG21 H -0.073 -7.305 -7.085 1.00 . A A . 68 VAL HG21 1 1
15 46141 1 1 68 VAL HG22 H -0.073 -5.726 -7.870 1.00 . A A . 68 VAL HG22 1 1
15 46142 1 1 68 VAL HG23 H -1.544 -6.700 -7.848 1.00 . A A . 68 VAL HG23 1 1
15 46143 1 1 68 VAL N N -0.467 -3.748 -4.685 1.00 . A A . 68 VAL N 1 1
15 46144 1 1 68 VAL O O -2.504 -2.581 -6.001 1.00 . A A . 68 VAL O 1 1
15 46145 1 1 69 SER C C -4.856 -3.729 -7.751 1.00 . A A . 69 SER C 1 1
15 46146 1 1 69 SER CA C -3.560 -3.330 -8.447 1.00 . A A . 69 SER CA 1 1
15 46147 1 1 69 SER CB C -3.610 -3.739 -9.921 1.00 . A A . 69 SER CB 1 1
15 46148 1 1 69 SER H H -1.964 -4.697 -8.223 1.00 . A A . 69 SER H 1 1
15 46149 1 1 69 SER HA H -3.446 -2.258 -8.384 1.00 . A A . 69 SER HA 1 1
15 46150 1 1 69 SER HB2 H -3.472 -2.866 -10.540 1.00 . A A . 69 SER HB2 1 1
15 46151 1 1 69 SER HB3 H -2.822 -4.450 -10.122 1.00 . A A . 69 SER HB3 1 1
15 46152 1 1 69 SER HG H -4.810 -5.280 -10.081 1.00 . A A . 69 SER HG 1 1
15 46153 1 1 69 SER N N -2.414 -3.942 -7.791 1.00 . A A . 69 SER N 1 1
15 46154 1 1 69 SER O O -5.684 -2.876 -7.427 1.00 . A A . 69 SER O 1 1
15 46155 1 1 69 SER OG O -4.854 -4.336 -10.246 1.00 . A A . 69 SER OG 1 1
15 46156 1 1 70 CYS C C -6.059 -6.974 -6.395 1.00 . A A . 70 CYS C 1 1
15 46157 1 1 70 CYS CA C -6.234 -5.534 -6.873 1.00 . A A . 70 CYS CA 1 1
15 46158 1 1 70 CYS CB C -7.428 -5.445 -7.824 1.00 . A A . 70 CYS CB 1 1
15 46159 1 1 70 CYS H H -4.335 -5.662 -7.810 1.00 . A A . 70 CYS H 1 1
15 46160 1 1 70 CYS HA H -6.424 -4.907 -6.015 1.00 . A A . 70 CYS HA 1 1
15 46161 1 1 70 CYS HB2 H -7.162 -4.825 -8.668 1.00 . A A . 70 CYS HB2 1 1
15 46162 1 1 70 CYS HB3 H -7.674 -6.436 -8.176 1.00 . A A . 70 CYS HB3 1 1
15 46163 1 1 70 CYS HG H -9.220 -5.346 -6.395 1.00 . A A . 70 CYS HG 1 1
15 46164 1 1 70 CYS N N -5.031 -5.031 -7.531 1.00 . A A . 70 CYS N 1 1
15 46165 1 1 70 CYS O O -5.075 -7.646 -6.728 1.00 . A A . 70 CYS O 1 1
15 46166 1 1 70 CYS SG S -8.917 -4.742 -7.077 1.00 . A A . 70 CYS SG 1 1
15 46167 1 1 71 VAL C C -6.808 -9.819 -6.225 1.00 . A A . 71 VAL C 1 1
15 46168 1 1 71 VAL CA C -7.015 -8.809 -5.101 1.00 . A A . 71 VAL CA 1 1
15 46169 1 1 71 VAL CB C -8.317 -9.148 -4.349 1.00 . A A . 71 VAL CB 1 1
15 46170 1 1 71 VAL CG1 C -8.180 -10.470 -3.611 1.00 . A A . 71 VAL CG1 1 1
15 46171 1 1 71 VAL CG2 C -8.689 -8.029 -3.386 1.00 . A A . 71 VAL CG2 1 1
15 46172 1 1 71 VAL H H -7.791 -6.865 -5.404 1.00 . A A . 71 VAL H 1 1
15 46173 1 1 71 VAL HA H -6.193 -8.886 -4.405 1.00 . A A . 71 VAL HA 1 1
15 46174 1 1 71 VAL HB H -9.113 -9.247 -5.073 1.00 . A A . 71 VAL HB 1 1
15 46175 1 1 71 VAL HG11 H -7.846 -11.234 -4.298 1.00 . A A . 71 VAL HG11 1 1
15 46176 1 1 71 VAL HG12 H -9.137 -10.753 -3.196 1.00 . A A . 71 VAL HG12 1 1
15 46177 1 1 71 VAL HG13 H -7.460 -10.365 -2.813 1.00 . A A . 71 VAL HG13 1 1
15 46178 1 1 71 VAL HG21 H -9.749 -7.835 -3.453 1.00 . A A . 71 VAL HG21 1 1
15 46179 1 1 71 VAL HG22 H -8.142 -7.135 -3.645 1.00 . A A . 71 VAL HG22 1 1
15 46180 1 1 71 VAL HG23 H -8.439 -8.325 -2.378 1.00 . A A . 71 VAL HG23 1 1
15 46181 1 1 71 VAL N N -7.036 -7.447 -5.624 1.00 . A A . 71 VAL N 1 1
15 46182 1 1 71 VAL O O -6.374 -10.943 -5.987 1.00 . A A . 71 VAL O 1 1
15 46183 1 1 72 ASP C C -5.482 -10.502 -8.900 1.00 . A A . 72 ASP C 1 1
15 46184 1 1 72 ASP CA C -6.963 -10.272 -8.611 1.00 . A A . 72 ASP CA 1 1
15 46185 1 1 72 ASP CB C -7.642 -9.655 -9.834 1.00 . A A . 72 ASP CB 1 1
15 46186 1 1 72 ASP CG C -8.263 -10.700 -10.741 1.00 . A A . 72 ASP CG 1 1
15 46187 1 1 72 ASP H H -7.471 -8.500 -7.573 1.00 . A A . 72 ASP H 1 1
15 46188 1 1 72 ASP HA H -7.426 -11.224 -8.393 1.00 . A A . 72 ASP HA 1 1
15 46189 1 1 72 ASP HB2 H -8.420 -8.982 -9.505 1.00 . A A . 72 ASP HB2 1 1
15 46190 1 1 72 ASP HB3 H -6.910 -9.100 -10.402 1.00 . A A . 72 ASP HB3 1 1
15 46191 1 1 72 ASP N N -7.137 -9.413 -7.447 1.00 . A A . 72 ASP N 1 1
15 46192 1 1 72 ASP O O -5.041 -11.639 -9.063 1.00 . A A . 72 ASP O 1 1
15 46193 1 1 72 ASP OD1 O -8.998 -11.569 -10.229 1.00 . A A . 72 ASP OD1 1 1
15 46194 1 1 72 ASP OD2 O -8.010 -10.650 -11.963 1.00 . A A . 72 ASP OD2 1 1
15 46195 1 1 73 GLU C C -2.492 -9.760 -8.019 1.00 . A A . 73 GLU C 1 1
15 46196 1 1 73 GLU CA C -3.299 -9.483 -9.287 1.00 . A A . 73 GLU CA 1 1
15 46197 1 1 73 GLU CB C -2.819 -8.180 -9.931 1.00 . A A . 73 GLU CB 1 1
15 46198 1 1 73 GLU CD C -4.170 -8.278 -12.063 1.00 . A A . 73 GLU CD 1 1
15 46199 1 1 73 GLU CG C -2.785 -8.227 -11.449 1.00 . A A . 73 GLU CG 1 1
15 46200 1 1 73 GLU H H -5.144 -8.530 -8.876 1.00 . A A . 73 GLU H 1 1
15 46201 1 1 73 GLU HA H -3.141 -10.295 -9.981 1.00 . A A . 73 GLU HA 1 1
15 46202 1 1 73 GLU HB2 H -3.479 -7.379 -9.631 1.00 . A A . 73 GLU HB2 1 1
15 46203 1 1 73 GLU HB3 H -1.822 -7.964 -9.576 1.00 . A A . 73 GLU HB3 1 1
15 46204 1 1 73 GLU HG2 H -2.279 -7.344 -11.812 1.00 . A A . 73 GLU HG2 1 1
15 46205 1 1 73 GLU HG3 H -2.238 -9.106 -11.758 1.00 . A A . 73 GLU HG3 1 1
15 46206 1 1 73 GLU N N -4.731 -9.408 -9.009 1.00 . A A . 73 GLU N 1 1
15 46207 1 1 73 GLU O O -1.266 -9.646 -8.022 1.00 . A A . 73 GLU O 1 1
15 46208 1 1 73 GLU OE1 O -4.809 -7.211 -12.173 1.00 . A A . 73 GLU OE1 1 1
15 46209 1 1 73 GLU OE2 O -4.614 -9.385 -12.432 1.00 . A A . 73 GLU OE2 1 1
15 46210 1 1 74 ILE C C -2.012 -11.859 -5.519 1.00 . A A . 74 ILE C 1 1
15 46211 1 1 74 ILE CA C -2.505 -10.407 -5.672 1.00 . A A . 74 ILE CA 1 1
15 46212 1 1 74 ILE CB C -3.420 -10.024 -4.478 1.00 . A A . 74 ILE CB 1 1
15 46213 1 1 74 ILE CD1 C -1.426 -8.908 -3.341 1.00 . A A . 74 ILE CD1 1 1
15 46214 1 1 74 ILE CG1 C -2.873 -8.781 -3.773 1.00 . A A . 74 ILE CG1 1 1
15 46215 1 1 74 ILE CG2 C -3.565 -11.165 -3.478 1.00 . A A . 74 ILE CG2 1 1
15 46216 1 1 74 ILE H H -4.154 -10.199 -6.994 1.00 . A A . 74 ILE H 1 1
15 46217 1 1 74 ILE HA H -1.644 -9.757 -5.637 1.00 . A A . 74 ILE HA 1 1
15 46218 1 1 74 ILE HB H -4.402 -9.802 -4.869 1.00 . A A . 74 ILE HB 1 1
15 46219 1 1 74 ILE HD11 H -0.789 -8.909 -4.213 1.00 . A A . 74 ILE HD11 1 1
15 46220 1 1 74 ILE HD12 H -1.294 -9.832 -2.798 1.00 . A A . 74 ILE HD12 1 1
15 46221 1 1 74 ILE HD13 H -1.165 -8.075 -2.706 1.00 . A A . 74 ILE HD13 1 1
15 46222 1 1 74 ILE HG12 H -2.945 -7.937 -4.442 1.00 . A A . 74 ILE HG12 1 1
15 46223 1 1 74 ILE HG13 H -3.466 -8.584 -2.892 1.00 . A A . 74 ILE HG13 1 1
15 46224 1 1 74 ILE HG21 H -4.340 -11.841 -3.809 1.00 . A A . 74 ILE HG21 1 1
15 46225 1 1 74 ILE HG22 H -3.829 -10.760 -2.510 1.00 . A A . 74 ILE HG22 1 1
15 46226 1 1 74 ILE HG23 H -2.631 -11.699 -3.400 1.00 . A A . 74 ILE HG23 1 1
15 46227 1 1 74 ILE N N -3.174 -10.166 -6.951 1.00 . A A . 74 ILE N 1 1
15 46228 1 1 74 ILE O O -0.900 -12.074 -5.040 1.00 . A A . 74 ILE O 1 1
15 46229 1 1 75 PRO C C -1.044 -14.580 -6.365 1.00 . A A . 75 PRO C 1 1
15 46230 1 1 75 PRO CA C -2.418 -14.285 -5.766 1.00 . A A . 75 PRO CA 1 1
15 46231 1 1 75 PRO CB C -3.504 -15.039 -6.533 1.00 . A A . 75 PRO CB 1 1
15 46232 1 1 75 PRO CD C -4.168 -12.746 -6.475 1.00 . A A . 75 PRO CD 1 1
15 46233 1 1 75 PRO CG C -4.697 -14.153 -6.461 1.00 . A A . 75 PRO CG 1 1
15 46234 1 1 75 PRO HA H -2.429 -14.594 -4.732 1.00 . A A . 75 PRO HA 1 1
15 46235 1 1 75 PRO HB2 H -3.188 -15.193 -7.554 1.00 . A A . 75 PRO HB2 1 1
15 46236 1 1 75 PRO HB3 H -3.690 -15.991 -6.059 1.00 . A A . 75 PRO HB3 1 1
15 46237 1 1 75 PRO HD2 H -4.126 -12.369 -7.486 1.00 . A A . 75 PRO HD2 1 1
15 46238 1 1 75 PRO HD3 H -4.783 -12.106 -5.860 1.00 . A A . 75 PRO HD3 1 1
15 46239 1 1 75 PRO HG2 H -5.334 -14.323 -7.316 1.00 . A A . 75 PRO HG2 1 1
15 46240 1 1 75 PRO HG3 H -5.239 -14.341 -5.546 1.00 . A A . 75 PRO HG3 1 1
15 46241 1 1 75 PRO N N -2.814 -12.876 -5.907 1.00 . A A . 75 PRO N 1 1
15 46242 1 1 75 PRO O O -0.436 -15.609 -6.065 1.00 . A A . 75 PRO O 1 1
15 46243 1 1 76 ARG C C 1.879 -13.646 -6.872 1.00 . A A . 76 ARG C 1 1
15 46244 1 1 76 ARG CA C 0.734 -13.855 -7.860 1.00 . A A . 76 ARG CA 1 1
15 46245 1 1 76 ARG CB C 0.879 -12.879 -9.030 1.00 . A A . 76 ARG CB 1 1
15 46246 1 1 76 ARG CD C -0.020 -12.051 -11.225 1.00 . A A . 76 ARG CD 1 1
15 46247 1 1 76 ARG CG C -0.290 -12.910 -10.000 1.00 . A A . 76 ARG CG 1 1
15 46248 1 1 76 ARG CZ C -0.400 -13.543 -13.145 1.00 . A A . 76 ARG CZ 1 1
15 46249 1 1 76 ARG H H -1.095 -12.884 -7.421 1.00 . A A . 76 ARG H 1 1
15 46250 1 1 76 ARG HA H 0.783 -14.865 -8.239 1.00 . A A . 76 ARG HA 1 1
15 46251 1 1 76 ARG HB2 H 0.967 -11.876 -8.639 1.00 . A A . 76 ARG HB2 1 1
15 46252 1 1 76 ARG HB3 H 1.778 -13.122 -9.577 1.00 . A A . 76 ARG HB3 1 1
15 46253 1 1 76 ARG HD2 H -0.305 -11.033 -11.005 1.00 . A A . 76 ARG HD2 1 1
15 46254 1 1 76 ARG HD3 H 1.036 -12.088 -11.448 1.00 . A A . 76 ARG HD3 1 1
15 46255 1 1 76 ARG HE H -1.588 -12.027 -12.625 1.00 . A A . 76 ARG HE 1 1
15 46256 1 1 76 ARG HG2 H -0.457 -13.929 -10.317 1.00 . A A . 76 ARG HG2 1 1
15 46257 1 1 76 ARG HG3 H -1.172 -12.537 -9.498 1.00 . A A . 76 ARG HG3 1 1
15 46258 1 1 76 ARG HH11 H 1.262 -13.955 -12.070 1.00 . A A . 76 ARG HH11 1 1
15 46259 1 1 76 ARG HH12 H 0.978 -14.995 -13.425 1.00 . A A . 76 ARG HH12 1 1
15 46260 1 1 76 ARG HH21 H -1.968 -13.393 -14.411 1.00 . A A . 76 ARG HH21 1 1
15 46261 1 1 76 ARG HH22 H -0.857 -14.676 -14.754 1.00 . A A . 76 ARG HH22 1 1
15 46262 1 1 76 ARG N N -0.563 -13.681 -7.217 1.00 . A A . 76 ARG N 1 1
15 46263 1 1 76 ARG NE N -0.769 -12.511 -12.392 1.00 . A A . 76 ARG NE 1 1
15 46264 1 1 76 ARG NH1 N 0.704 -14.220 -12.856 1.00 . A A . 76 ARG NH1 1 1
15 46265 1 1 76 ARG NH2 N -1.135 -13.900 -14.189 1.00 . A A . 76 ARG NH2 1 1
15 46266 1 1 76 ARG O O 2.887 -14.352 -6.919 1.00 . A A . 76 ARG O 1 1
15 46267 1 1 77 PHE C C 2.474 -13.003 -3.657 1.00 . A A . 77 PHE C 1 1
15 46268 1 1 77 PHE CA C 2.759 -12.348 -5.007 1.00 . A A . 77 PHE CA 1 1
15 46269 1 1 77 PHE CB C 2.872 -10.831 -4.838 1.00 . A A . 77 PHE CB 1 1
15 46270 1 1 77 PHE CD1 C 4.093 -9.927 -6.837 1.00 . A A . 77 PHE CD1 1 1
15 46271 1 1 77 PHE CD2 C 1.744 -9.550 -6.678 1.00 . A A . 77 PHE CD2 1 1
15 46272 1 1 77 PHE CE1 C 4.125 -9.247 -8.038 1.00 . A A . 77 PHE CE1 1 1
15 46273 1 1 77 PHE CE2 C 1.769 -8.867 -7.879 1.00 . A A . 77 PHE CE2 1 1
15 46274 1 1 77 PHE CG C 2.904 -10.085 -6.142 1.00 . A A . 77 PHE CG 1 1
15 46275 1 1 77 PHE CZ C 2.961 -8.716 -8.561 1.00 . A A . 77 PHE CZ 1 1
15 46276 1 1 77 PHE H H 0.904 -12.129 -6.007 1.00 . A A . 77 PHE H 1 1
15 46277 1 1 77 PHE HA H 3.696 -12.728 -5.384 1.00 . A A . 77 PHE HA 1 1
15 46278 1 1 77 PHE HB2 H 2.025 -10.474 -4.270 1.00 . A A . 77 PHE HB2 1 1
15 46279 1 1 77 PHE HB3 H 3.781 -10.602 -4.302 1.00 . A A . 77 PHE HB3 1 1
15 46280 1 1 77 PHE HD1 H 5.003 -10.340 -6.428 1.00 . A A . 77 PHE HD1 1 1
15 46281 1 1 77 PHE HD2 H 0.811 -9.668 -6.147 1.00 . A A . 77 PHE HD2 1 1
15 46282 1 1 77 PHE HE1 H 5.058 -9.129 -8.568 1.00 . A A . 77 PHE HE1 1 1
15 46283 1 1 77 PHE HE2 H 0.859 -8.453 -8.286 1.00 . A A . 77 PHE HE2 1 1
15 46284 1 1 77 PHE HZ H 2.984 -8.183 -9.499 1.00 . A A . 77 PHE HZ 1 1
15 46285 1 1 77 PHE N N 1.723 -12.666 -5.986 1.00 . A A . 77 PHE N 1 1
15 46286 1 1 77 PHE O O 3.395 -13.418 -2.955 1.00 . A A . 77 PHE O 1 1
15 46287 1 1 78 SER C C -0.044 -14.938 -2.260 1.00 . A A . 78 SER C 1 1
15 46288 1 1 78 SER CA C 0.797 -13.688 -2.028 1.00 . A A . 78 SER CA 1 1
15 46289 1 1 78 SER CB C 0.014 -12.681 -1.184 1.00 . A A . 78 SER CB 1 1
15 46290 1 1 78 SER H H 0.507 -12.735 -3.896 1.00 . A A . 78 SER H 1 1
15 46291 1 1 78 SER HA H 1.696 -13.968 -1.497 1.00 . A A . 78 SER HA 1 1
15 46292 1 1 78 SER HB2 H -0.160 -13.096 -0.202 1.00 . A A . 78 SER HB2 1 1
15 46293 1 1 78 SER HB3 H 0.585 -11.769 -1.094 1.00 . A A . 78 SER HB3 1 1
15 46294 1 1 78 SER HG H -1.380 -12.956 -2.533 1.00 . A A . 78 SER HG 1 1
15 46295 1 1 78 SER N N 1.197 -13.085 -3.296 1.00 . A A . 78 SER N 1 1
15 46296 1 1 78 SER O O -0.211 -15.381 -3.396 1.00 . A A . 78 SER O 1 1
15 46297 1 1 78 SER OG O -1.236 -12.379 -1.780 1.00 . A A . 78 SER OG 1 1
15 46298 1 1 79 ARG C C -2.747 -16.509 -0.590 1.00 . A A . 79 ARG C 1 1
15 46299 1 1 79 ARG CA C -1.395 -16.706 -1.272 1.00 . A A . 79 ARG CA 1 1
15 46300 1 1 79 ARG CB C -0.665 -17.895 -0.647 1.00 . A A . 79 ARG CB 1 1
15 46301 1 1 79 ARG CD C -0.309 -20.309 -1.247 1.00 . A A . 79 ARG CD 1 1
15 46302 1 1 79 ARG CG C -0.098 -18.864 -1.670 1.00 . A A . 79 ARG CG 1 1
15 46303 1 1 79 ARG CZ C -1.557 -21.627 -2.909 1.00 . A A . 79 ARG CZ 1 1
15 46304 1 1 79 ARG H H -0.403 -15.105 -0.298 1.00 . A A . 79 ARG H 1 1
15 46305 1 1 79 ARG HA H -1.562 -16.909 -2.319 1.00 . A A . 79 ARG HA 1 1
15 46306 1 1 79 ARG HB2 H 0.149 -17.527 -0.041 1.00 . A A . 79 ARG HB2 1 1
15 46307 1 1 79 ARG HB3 H -1.356 -18.436 -0.016 1.00 . A A . 79 ARG HB3 1 1
15 46308 1 1 79 ARG HD2 H 0.524 -20.615 -0.631 1.00 . A A . 79 ARG HD2 1 1
15 46309 1 1 79 ARG HD3 H -1.222 -20.372 -0.675 1.00 . A A . 79 ARG HD3 1 1
15 46310 1 1 79 ARG HE H 0.432 -21.514 -2.801 1.00 . A A . 79 ARG HE 1 1
15 46311 1 1 79 ARG HG2 H -0.590 -18.701 -2.617 1.00 . A A . 79 ARG HG2 1 1
15 46312 1 1 79 ARG HG3 H 0.961 -18.681 -1.776 1.00 . A A . 79 ARG HG3 1 1
15 46313 1 1 79 ARG HH11 H -2.711 -20.614 -1.593 1.00 . A A . 79 ARG HH11 1 1
15 46314 1 1 79 ARG HH12 H -3.572 -21.548 -2.771 1.00 . A A . 79 ARG HH12 1 1
15 46315 1 1 79 ARG HH21 H -0.693 -22.745 -4.354 1.00 . A A . 79 ARG HH21 1 1
15 46316 1 1 79 ARG HH22 H -2.425 -22.759 -4.339 1.00 . A A . 79 ARG HH22 1 1
15 46317 1 1 79 ARG N N -0.574 -15.503 -1.179 1.00 . A A . 79 ARG N 1 1
15 46318 1 1 79 ARG NE N -0.404 -21.207 -2.394 1.00 . A A . 79 ARG NE 1 1
15 46319 1 1 79 ARG NH1 N -2.708 -21.230 -2.381 1.00 . A A . 79 ARG NH1 1 1
15 46320 1 1 79 ARG NH2 N -1.559 -22.444 -3.953 1.00 . A A . 79 ARG NH2 1 1
15 46321 1 1 79 ARG O O -2.861 -16.649 0.628 1.00 . A A . 79 ARG O 1 1
15 46322 1 1 80 PRO C C -6.057 -17.225 -1.024 1.00 . A A . 80 PRO C 1 1
15 46323 1 1 80 PRO CA C -5.143 -16.015 -0.860 1.00 . A A . 80 PRO CA 1 1
15 46324 1 1 80 PRO CB C -5.614 -14.872 -1.754 1.00 . A A . 80 PRO CB 1 1
15 46325 1 1 80 PRO CD C -3.773 -16.039 -2.830 1.00 . A A . 80 PRO CD 1 1
15 46326 1 1 80 PRO CG C -4.952 -15.119 -3.078 1.00 . A A . 80 PRO CG 1 1
15 46327 1 1 80 PRO HA H -5.129 -15.698 0.172 1.00 . A A . 80 PRO HA 1 1
15 46328 1 1 80 PRO HB2 H -6.689 -14.899 -1.840 1.00 . A A . 80 PRO HB2 1 1
15 46329 1 1 80 PRO HB3 H -5.306 -13.928 -1.328 1.00 . A A . 80 PRO HB3 1 1
15 46330 1 1 80 PRO HD2 H -3.907 -16.972 -3.357 1.00 . A A . 80 PRO HD2 1 1
15 46331 1 1 80 PRO HD3 H -2.852 -15.563 -3.130 1.00 . A A . 80 PRO HD3 1 1
15 46332 1 1 80 PRO HG2 H -5.653 -15.588 -3.752 1.00 . A A . 80 PRO HG2 1 1
15 46333 1 1 80 PRO HG3 H -4.608 -14.182 -3.492 1.00 . A A . 80 PRO HG3 1 1
15 46334 1 1 80 PRO N N -3.806 -16.249 -1.377 1.00 . A A . 80 PRO N 1 1
15 46335 1 1 80 PRO O O -5.605 -18.310 -1.393 1.00 . A A . 80 PRO O 1 1
15 46336 1 1 81 SER C C -9.497 -17.684 -1.750 1.00 . A A . 81 SER C 1 1
15 46337 1 1 81 SER CA C -8.324 -18.109 -0.872 1.00 . A A . 81 SER CA 1 1
15 46338 1 1 81 SER CB C -8.830 -18.526 0.510 1.00 . A A . 81 SER CB 1 1
15 46339 1 1 81 SER H H -7.644 -16.145 -0.462 1.00 . A A . 81 SER H 1 1
15 46340 1 1 81 SER HA H -7.831 -18.951 -1.335 1.00 . A A . 81 SER HA 1 1
15 46341 1 1 81 SER HB2 H -8.119 -18.216 1.261 1.00 . A A . 81 SER HB2 1 1
15 46342 1 1 81 SER HB3 H -9.783 -18.053 0.699 1.00 . A A . 81 SER HB3 1 1
15 46343 1 1 81 SER HG H -9.466 -20.243 -0.185 1.00 . A A . 81 SER HG 1 1
15 46344 1 1 81 SER N N -7.345 -17.032 -0.750 1.00 . A A . 81 SER N 1 1
15 46345 1 1 81 SER O O -9.562 -16.543 -2.206 1.00 . A A . 81 SER O 1 1
15 46346 1 1 81 SER OG O -8.995 -19.931 0.590 1.00 . A A . 81 SER OG 1 1
15 46347 1 1 82 GLY C C -12.583 -17.414 -2.128 1.00 . A A . 82 GLY C 1 1
15 46348 1 1 82 GLY CA C -11.575 -18.317 -2.813 1.00 . A A . 82 GLY CA 1 1
15 46349 1 1 82 GLY H H -10.314 -19.503 -1.593 1.00 . A A . 82 GLY H 1 1
15 46350 1 1 82 GLY HA2 H -11.237 -17.837 -3.718 1.00 . A A . 82 GLY HA2 1 1
15 46351 1 1 82 GLY HA3 H -12.062 -19.246 -3.072 1.00 . A A . 82 GLY HA3 1 1
15 46352 1 1 82 GLY N N -10.423 -18.610 -1.980 1.00 . A A . 82 GLY N 1 1
15 46353 1 1 82 GLY O O -12.527 -16.191 -2.270 1.00 . A A . 82 GLY O 1 1
15 46354 1 1 83 ASP C C -13.950 -16.215 0.227 1.00 . A A . 83 ASP C 1 1
15 46355 1 1 83 ASP CA C -14.553 -17.266 -0.700 1.00 . A A . 83 ASP CA 1 1
15 46356 1 1 83 ASP CB C -15.447 -18.212 0.106 1.00 . A A . 83 ASP CB 1 1
15 46357 1 1 83 ASP CG C -14.731 -19.485 0.511 1.00 . A A . 83 ASP CG 1 1
15 46358 1 1 83 ASP H H -13.508 -18.997 -1.331 1.00 . A A . 83 ASP H 1 1
15 46359 1 1 83 ASP HA H -15.152 -16.766 -1.445 1.00 . A A . 83 ASP HA 1 1
15 46360 1 1 83 ASP HB2 H -15.776 -17.706 1.001 1.00 . A A . 83 ASP HB2 1 1
15 46361 1 1 83 ASP HB3 H -16.307 -18.478 -0.491 1.00 . A A . 83 ASP HB3 1 1
15 46362 1 1 83 ASP N N -13.514 -18.018 -1.395 1.00 . A A . 83 ASP N 1 1
15 46363 1 1 83 ASP O O -14.575 -15.191 0.507 1.00 . A A . 83 ASP O 1 1
15 46364 1 1 83 ASP OD1 O -13.690 -19.390 1.194 1.00 . A A . 83 ASP OD1 1 1
15 46365 1 1 83 ASP OD2 O -15.214 -20.578 0.148 1.00 . A A . 83 ASP OD2 1 1
15 46366 1 1 84 ALA C C -11.826 -14.198 0.912 1.00 . A A . 84 ALA C 1 1
15 46367 1 1 84 ALA CA C -12.059 -15.543 1.599 1.00 . A A . 84 ALA CA 1 1
15 46368 1 1 84 ALA CB C -10.739 -16.135 2.076 1.00 . A A . 84 ALA CB 1 1
15 46369 1 1 84 ALA H H -12.288 -17.304 0.447 1.00 . A A . 84 ALA H 1 1
15 46370 1 1 84 ALA HA H -12.689 -15.390 2.463 1.00 . A A . 84 ALA HA 1 1
15 46371 1 1 84 ALA HB1 H -10.469 -15.692 3.023 1.00 . A A . 84 ALA HB1 1 1
15 46372 1 1 84 ALA HB2 H -9.968 -15.929 1.349 1.00 . A A . 84 ALA HB2 1 1
15 46373 1 1 84 ALA HB3 H -10.844 -17.203 2.197 1.00 . A A . 84 ALA HB3 1 1
15 46374 1 1 84 ALA N N -12.739 -16.473 0.706 1.00 . A A . 84 ALA N 1 1
15 46375 1 1 84 ALA O O -12.061 -13.139 1.497 1.00 . A A . 84 ALA O 1 1
15 46376 1 1 85 MET C C -12.403 -12.361 -1.545 1.00 . A A . 85 MET C 1 1
15 46377 1 1 85 MET CA C -11.110 -13.037 -1.104 1.00 . A A . 85 MET CA 1 1
15 46378 1 1 85 MET CB C -10.245 -13.358 -2.323 1.00 . A A . 85 MET CB 1 1
15 46379 1 1 85 MET CE C -8.382 -13.855 0.750 1.00 . A A . 85 MET CE 1 1
15 46380 1 1 85 MET CG C -8.785 -13.623 -1.986 1.00 . A A . 85 MET CG 1 1
15 46381 1 1 85 MET H H -11.214 -15.124 -0.752 1.00 . A A . 85 MET H 1 1
15 46382 1 1 85 MET HA H -10.570 -12.359 -0.460 1.00 . A A . 85 MET HA 1 1
15 46383 1 1 85 MET HB2 H -10.643 -14.235 -2.811 1.00 . A A . 85 MET HB2 1 1
15 46384 1 1 85 MET HB3 H -10.288 -12.525 -3.009 1.00 . A A . 85 MET HB3 1 1
15 46385 1 1 85 MET HE1 H -7.597 -13.707 1.477 1.00 . A A . 85 MET HE1 1 1
15 46386 1 1 85 MET HE2 H -8.312 -14.855 0.346 1.00 . A A . 85 MET HE2 1 1
15 46387 1 1 85 MET HE3 H -9.343 -13.725 1.226 1.00 . A A . 85 MET HE3 1 1
15 46388 1 1 85 MET HG2 H -8.668 -14.672 -1.758 1.00 . A A . 85 MET HG2 1 1
15 46389 1 1 85 MET HG3 H -8.181 -13.373 -2.844 1.00 . A A . 85 MET HG3 1 1
15 46390 1 1 85 MET N N -11.380 -14.250 -0.339 1.00 . A A . 85 MET N 1 1
15 46391 1 1 85 MET O O -12.401 -11.192 -1.932 1.00 . A A . 85 MET O 1 1
15 46392 1 1 85 MET SD S -8.203 -12.660 -0.573 1.00 . A A . 85 MET SD 1 1
15 46393 1 1 86 GLU C C -15.245 -11.475 -0.882 1.00 . A A . 86 GLU C 1 1
15 46394 1 1 86 GLU CA C -14.805 -12.557 -1.863 1.00 . A A . 86 GLU CA 1 1
15 46395 1 1 86 GLU CB C -15.850 -13.672 -1.915 1.00 . A A . 86 GLU CB 1 1
15 46396 1 1 86 GLU CD C -17.122 -14.718 -3.831 1.00 . A A . 86 GLU CD 1 1
15 46397 1 1 86 GLU CG C -15.770 -14.520 -3.174 1.00 . A A . 86 GLU CG 1 1
15 46398 1 1 86 GLU H H -13.448 -14.023 -1.160 1.00 . A A . 86 GLU H 1 1
15 46399 1 1 86 GLU HA H -14.707 -12.120 -2.845 1.00 . A A . 86 GLU HA 1 1
15 46400 1 1 86 GLU HB2 H -15.712 -14.320 -1.062 1.00 . A A . 86 GLU HB2 1 1
15 46401 1 1 86 GLU HB3 H -16.835 -13.230 -1.865 1.00 . A A . 86 GLU HB3 1 1
15 46402 1 1 86 GLU HG2 H -15.113 -14.032 -3.879 1.00 . A A . 86 GLU HG2 1 1
15 46403 1 1 86 GLU HG3 H -15.366 -15.488 -2.917 1.00 . A A . 86 GLU HG3 1 1
15 46404 1 1 86 GLU N N -13.506 -13.098 -1.481 1.00 . A A . 86 GLU N 1 1
15 46405 1 1 86 GLU O O -15.600 -10.365 -1.281 1.00 . A A . 86 GLU O 1 1
15 46406 1 1 86 GLU OE1 O -17.935 -15.498 -3.293 1.00 . A A . 86 GLU OE1 1 1
15 46407 1 1 86 GLU OE2 O -17.368 -14.093 -4.883 1.00 . A A . 86 GLU OE2 1 1
15 46408 1 1 87 LEU C C -14.663 -9.648 1.442 1.00 . A A . 87 LEU C 1 1
15 46409 1 1 87 LEU CA C -15.589 -10.862 1.446 1.00 . A A . 87 LEU CA 1 1
15 46410 1 1 87 LEU CB C -15.560 -11.552 2.816 1.00 . A A . 87 LEU CB 1 1
15 46411 1 1 87 LEU CD1 C -16.604 -9.787 4.265 1.00 . A A . 87 LEU CD1 1 1
15 46412 1 1 87 LEU CD2 C -15.003 -11.432 5.257 1.00 . A A . 87 LEU CD2 1 1
15 46413 1 1 87 LEU CG C -15.358 -10.625 4.018 1.00 . A A . 87 LEU CG 1 1
15 46414 1 1 87 LEU H H -14.907 -12.703 0.658 1.00 . A A . 87 LEU H 1 1
15 46415 1 1 87 LEU HA H -16.595 -10.531 1.239 1.00 . A A . 87 LEU HA 1 1
15 46416 1 1 87 LEU HB2 H -16.496 -12.075 2.948 1.00 . A A . 87 LEU HB2 1 1
15 46417 1 1 87 LEU HB3 H -14.761 -12.278 2.811 1.00 . A A . 87 LEU HB3 1 1
15 46418 1 1 87 LEU HD11 H -17.216 -9.781 3.375 1.00 . A A . 87 LEU HD11 1 1
15 46419 1 1 87 LEU HD12 H -16.314 -8.776 4.510 1.00 . A A . 87 LEU HD12 1 1
15 46420 1 1 87 LEU HD13 H -17.165 -10.209 5.085 1.00 . A A . 87 LEU HD13 1 1
15 46421 1 1 87 LEU HD21 H -14.523 -10.790 5.980 1.00 . A A . 87 LEU HD21 1 1
15 46422 1 1 87 LEU HD22 H -14.331 -12.233 4.985 1.00 . A A . 87 LEU HD22 1 1
15 46423 1 1 87 LEU HD23 H -15.903 -11.847 5.686 1.00 . A A . 87 LEU HD23 1 1
15 46424 1 1 87 LEU HG H -14.539 -9.952 3.813 1.00 . A A . 87 LEU HG 1 1
15 46425 1 1 87 LEU N N -15.205 -11.805 0.404 1.00 . A A . 87 LEU N 1 1
15 46426 1 1 87 LEU O O -15.086 -8.532 1.745 1.00 . A A . 87 LEU O 1 1
15 46427 1 1 88 MET C C -12.702 -7.825 -0.105 1.00 . A A . 88 MET C 1 1
15 46428 1 1 88 MET CA C -12.419 -8.793 1.039 1.00 . A A . 88 MET CA 1 1
15 46429 1 1 88 MET CB C -11.010 -9.367 0.889 1.00 . A A . 88 MET CB 1 1
15 46430 1 1 88 MET CE C -10.302 -6.348 3.205 1.00 . A A . 88 MET CE 1 1
15 46431 1 1 88 MET CG C -9.927 -8.469 1.462 1.00 . A A . 88 MET CG 1 1
15 46432 1 1 88 MET H H -13.122 -10.785 0.854 1.00 . A A . 88 MET H 1 1
15 46433 1 1 88 MET HA H -12.480 -8.254 1.973 1.00 . A A . 88 MET HA 1 1
15 46434 1 1 88 MET HB2 H -10.966 -10.319 1.396 1.00 . A A . 88 MET HB2 1 1
15 46435 1 1 88 MET HB3 H -10.805 -9.517 -0.161 1.00 . A A . 88 MET HB3 1 1
15 46436 1 1 88 MET HE1 H -11.213 -6.063 2.703 1.00 . A A . 88 MET HE1 1 1
15 46437 1 1 88 MET HE2 H -9.455 -5.923 2.687 1.00 . A A . 88 MET HE2 1 1
15 46438 1 1 88 MET HE3 H -10.321 -5.982 4.221 1.00 . A A . 88 MET HE3 1 1
15 46439 1 1 88 MET HG2 H -8.970 -8.950 1.327 1.00 . A A . 88 MET HG2 1 1
15 46440 1 1 88 MET HG3 H -9.936 -7.531 0.927 1.00 . A A . 88 MET HG3 1 1
15 46441 1 1 88 MET N N -13.403 -9.871 1.081 1.00 . A A . 88 MET N 1 1
15 46442 1 1 88 MET O O -12.691 -6.608 0.083 1.00 . A A . 88 MET O 1 1
15 46443 1 1 88 MET SD S -10.159 -8.133 3.219 1.00 . A A . 88 MET SD 1 1
15 46444 1 1 89 GLU C C -14.502 -6.780 -2.337 1.00 . A A . 89 GLU C 1 1
15 46445 1 1 89 GLU CA C -13.195 -7.552 -2.477 1.00 . A A . 89 GLU CA 1 1
15 46446 1 1 89 GLU CB C -13.231 -8.425 -3.734 1.00 . A A . 89 GLU CB 1 1
15 46447 1 1 89 GLU CD C -14.826 -9.579 -5.320 1.00 . A A . 89 GLU CD 1 1
15 46448 1 1 89 GLU CG C -14.504 -9.244 -3.877 1.00 . A A . 89 GLU CG 1 1
15 46449 1 1 89 GLU H H -12.919 -9.346 -1.386 1.00 . A A . 89 GLU H 1 1
15 46450 1 1 89 GLU HA H -12.388 -6.844 -2.566 1.00 . A A . 89 GLU HA 1 1
15 46451 1 1 89 GLU HB2 H -13.139 -7.790 -4.602 1.00 . A A . 89 GLU HB2 1 1
15 46452 1 1 89 GLU HB3 H -12.393 -9.106 -3.708 1.00 . A A . 89 GLU HB3 1 1
15 46453 1 1 89 GLU HG2 H -14.388 -10.167 -3.327 1.00 . A A . 89 GLU HG2 1 1
15 46454 1 1 89 GLU HG3 H -15.327 -8.681 -3.463 1.00 . A A . 89 GLU HG3 1 1
15 46455 1 1 89 GLU N N -12.935 -8.371 -1.296 1.00 . A A . 89 GLU N 1 1
15 46456 1 1 89 GLU O O -14.790 -5.879 -3.126 1.00 . A A . 89 GLU O 1 1
15 46457 1 1 89 GLU OE1 O -15.519 -8.774 -5.976 1.00 . A A . 89 GLU OE1 1 1
15 46458 1 1 89 GLU OE2 O -14.388 -10.648 -5.793 1.00 . A A . 89 GLU OE2 1 1
15 46459 1 1 90 ARG C C -16.341 -5.071 -0.512 1.00 . A A . 90 ARG C 1 1
15 46460 1 1 90 ARG CA C -16.560 -6.474 -1.081 1.00 . A A . 90 ARG CA 1 1
15 46461 1 1 90 ARG CB C -17.410 -7.319 -0.124 1.00 . A A . 90 ARG CB 1 1
15 46462 1 1 90 ARG CD C -19.566 -6.027 -0.034 1.00 . A A . 90 ARG CD 1 1
15 46463 1 1 90 ARG CG C -18.357 -6.511 0.751 1.00 . A A . 90 ARG CG 1 1
15 46464 1 1 90 ARG CZ C -20.909 -3.966 -0.085 1.00 . A A . 90 ARG CZ 1 1
15 46465 1 1 90 ARG H H -15.002 -7.859 -0.734 1.00 . A A . 90 ARG H 1 1
15 46466 1 1 90 ARG HA H -17.077 -6.386 -2.026 1.00 . A A . 90 ARG HA 1 1
15 46467 1 1 90 ARG HB2 H -17.999 -8.014 -0.705 1.00 . A A . 90 ARG HB2 1 1
15 46468 1 1 90 ARG HB3 H -16.750 -7.878 0.523 1.00 . A A . 90 ARG HB3 1 1
15 46469 1 1 90 ARG HD2 H -19.251 -5.767 -1.033 1.00 . A A . 90 ARG HD2 1 1
15 46470 1 1 90 ARG HD3 H -20.292 -6.826 -0.082 1.00 . A A . 90 ARG HD3 1 1
15 46471 1 1 90 ARG HE H -20.059 -4.733 1.548 1.00 . A A . 90 ARG HE 1 1
15 46472 1 1 90 ARG HG2 H -18.695 -7.131 1.567 1.00 . A A . 90 ARG HG2 1 1
15 46473 1 1 90 ARG HG3 H -17.826 -5.656 1.140 1.00 . A A . 90 ARG HG3 1 1
15 46474 1 1 90 ARG HH11 H -20.701 -4.887 -1.873 1.00 . A A . 90 ARG HH11 1 1
15 46475 1 1 90 ARG HH12 H -21.644 -3.434 -1.891 1.00 . A A . 90 ARG HH12 1 1
15 46476 1 1 90 ARG HH21 H -21.298 -2.820 1.533 1.00 . A A . 90 ARG HH21 1 1
15 46477 1 1 90 ARG HH22 H -21.984 -2.260 0.044 1.00 . A A . 90 ARG HH22 1 1
15 46478 1 1 90 ARG N N -15.287 -7.135 -1.328 1.00 . A A . 90 ARG N 1 1
15 46479 1 1 90 ARG NE N -20.187 -4.859 0.585 1.00 . A A . 90 ARG NE 1 1
15 46480 1 1 90 ARG NH1 N -21.101 -4.108 -1.390 1.00 . A A . 90 ARG NH1 1 1
15 46481 1 1 90 ARG NH2 N -21.440 -2.930 0.549 1.00 . A A . 90 ARG NH2 1 1
15 46482 1 1 90 ARG O O -17.135 -4.162 -0.753 1.00 . A A . 90 ARG O 1 1
15 46483 1 1 91 ILE C C -13.645 -3.031 0.276 1.00 . A A . 91 ILE C 1 1
15 46484 1 1 91 ILE CA C -14.935 -3.617 0.847 1.00 . A A . 91 ILE CA 1 1
15 46485 1 1 91 ILE CB C -14.797 -3.741 2.378 1.00 . A A . 91 ILE CB 1 1
15 46486 1 1 91 ILE CD1 C -13.416 -4.958 4.137 1.00 . A A . 91 ILE CD1 1 1
15 46487 1 1 91 ILE CG1 C -13.995 -4.993 2.740 1.00 . A A . 91 ILE CG1 1 1
15 46488 1 1 91 ILE CG2 C -16.170 -3.779 3.032 1.00 . A A . 91 ILE CG2 1 1
15 46489 1 1 91 ILE H H -14.660 -5.668 0.395 1.00 . A A . 91 ILE H 1 1
15 46490 1 1 91 ILE HA H -15.749 -2.940 0.637 1.00 . A A . 91 ILE HA 1 1
15 46491 1 1 91 ILE HB H -14.277 -2.868 2.741 1.00 . A A . 91 ILE HB 1 1
15 46492 1 1 91 ILE HD11 H -12.681 -4.170 4.203 1.00 . A A . 91 ILE HD11 1 1
15 46493 1 1 91 ILE HD12 H -12.949 -5.907 4.357 1.00 . A A . 91 ILE HD12 1 1
15 46494 1 1 91 ILE HD13 H -14.207 -4.773 4.850 1.00 . A A . 91 ILE HD13 1 1
15 46495 1 1 91 ILE HG12 H -14.637 -5.858 2.668 1.00 . A A . 91 ILE HG12 1 1
15 46496 1 1 91 ILE HG13 H -13.175 -5.100 2.044 1.00 . A A . 91 ILE HG13 1 1
15 46497 1 1 91 ILE HG21 H -16.071 -3.574 4.087 1.00 . A A . 91 ILE HG21 1 1
15 46498 1 1 91 ILE HG22 H -16.606 -4.758 2.896 1.00 . A A . 91 ILE HG22 1 1
15 46499 1 1 91 ILE HG23 H -16.807 -3.035 2.578 1.00 . A A . 91 ILE HG23 1 1
15 46500 1 1 91 ILE N N -15.253 -4.904 0.237 1.00 . A A . 91 ILE N 1 1
15 46501 1 1 91 ILE O O -12.902 -2.344 0.977 1.00 . A A . 91 ILE O 1 1
15 46502 1 1 92 LEU C C -12.546 -2.140 -3.002 1.00 . A A . 92 LEU C 1 1
15 46503 1 1 92 LEU CA C -12.192 -2.793 -1.665 1.00 . A A . 92 LEU CA 1 1
15 46504 1 1 92 LEU CB C -11.191 -3.929 -1.886 1.00 . A A . 92 LEU CB 1 1
15 46505 1 1 92 LEU CD1 C -9.807 -5.637 -0.683 1.00 . A A . 92 LEU CD1 1 1
15 46506 1 1 92 LEU CD2 C -9.012 -3.270 -0.833 1.00 . A A . 92 LEU CD2 1 1
15 46507 1 1 92 LEU CG C -10.228 -4.176 -0.723 1.00 . A A . 92 LEU CG 1 1
15 46508 1 1 92 LEU H H -14.022 -3.849 -1.509 1.00 . A A . 92 LEU H 1 1
15 46509 1 1 92 LEU HA H -11.746 -2.048 -1.022 1.00 . A A . 92 LEU HA 1 1
15 46510 1 1 92 LEU HB2 H -11.744 -4.838 -2.068 1.00 . A A . 92 LEU HB2 1 1
15 46511 1 1 92 LEU HB3 H -10.607 -3.700 -2.766 1.00 . A A . 92 LEU HB3 1 1
15 46512 1 1 92 LEU HD11 H -10.598 -6.252 -1.087 1.00 . A A . 92 LEU HD11 1 1
15 46513 1 1 92 LEU HD12 H -9.611 -5.927 0.339 1.00 . A A . 92 LEU HD12 1 1
15 46514 1 1 92 LEU HD13 H -8.911 -5.769 -1.272 1.00 . A A . 92 LEU HD13 1 1
15 46515 1 1 92 LEU HD21 H -8.576 -3.370 -1.817 1.00 . A A . 92 LEU HD21 1 1
15 46516 1 1 92 LEU HD22 H -8.284 -3.552 -0.087 1.00 . A A . 92 LEU HD22 1 1
15 46517 1 1 92 LEU HD23 H -9.311 -2.245 -0.675 1.00 . A A . 92 LEU HD23 1 1
15 46518 1 1 92 LEU HG H -10.730 -3.949 0.206 1.00 . A A . 92 LEU HG 1 1
15 46519 1 1 92 LEU N N -13.390 -3.298 -1.001 1.00 . A A . 92 LEU N 1 1
15 46520 1 1 92 LEU O O -13.547 -2.495 -3.624 1.00 . A A . 92 LEU O 1 1
15 46521 1 1 93 PRO C C -10.846 0.221 -1.606 1.00 . A A . 93 PRO C 1 1
15 46522 1 1 93 PRO CA C -10.525 -0.716 -2.764 1.00 . A A . 93 PRO CA 1 1
15 46523 1 1 93 PRO CB C -9.751 0.026 -3.852 1.00 . A A . 93 PRO CB 1 1
15 46524 1 1 93 PRO CD C -11.927 -0.447 -4.739 1.00 . A A . 93 PRO CD 1 1
15 46525 1 1 93 PRO CG C -10.805 0.559 -4.759 1.00 . A A . 93 PRO CG 1 1
15 46526 1 1 93 PRO HA H -9.938 -1.548 -2.403 1.00 . A A . 93 PRO HA 1 1
15 46527 1 1 93 PRO HB2 H -9.171 0.821 -3.408 1.00 . A A . 93 PRO HB2 1 1
15 46528 1 1 93 PRO HB3 H -9.097 -0.662 -4.366 1.00 . A A . 93 PRO HB3 1 1
15 46529 1 1 93 PRO HD2 H -12.884 0.056 -4.750 1.00 . A A . 93 PRO HD2 1 1
15 46530 1 1 93 PRO HD3 H -11.845 -1.118 -5.581 1.00 . A A . 93 PRO HD3 1 1
15 46531 1 1 93 PRO HG2 H -11.153 1.514 -4.395 1.00 . A A . 93 PRO HG2 1 1
15 46532 1 1 93 PRO HG3 H -10.411 0.660 -5.760 1.00 . A A . 93 PRO HG3 1 1
15 46533 1 1 93 PRO N N -11.730 -1.172 -3.469 1.00 . A A . 93 PRO N 1 1
15 46534 1 1 93 PRO O O -12.011 0.408 -1.253 1.00 . A A . 93 PRO O 1 1
15 46535 1 1 94 GLY C C -8.802 1.789 1.021 1.00 . A A . 94 GLY C 1 1
15 46536 1 1 94 GLY CA C -10.007 1.713 0.101 1.00 . A A . 94 GLY CA 1 1
15 46537 1 1 94 GLY H H -8.900 0.616 -1.334 1.00 . A A . 94 GLY H 1 1
15 46538 1 1 94 GLY HA2 H -10.208 2.699 -0.292 1.00 . A A . 94 GLY HA2 1 1
15 46539 1 1 94 GLY HA3 H -10.861 1.384 0.672 1.00 . A A . 94 GLY HA3 1 1
15 46540 1 1 94 GLY N N -9.807 0.800 -1.009 1.00 . A A . 94 GLY N 1 1
15 46541 1 1 94 GLY O O -7.785 1.142 0.769 1.00 . A A . 94 GLY O 1 1
15 46542 1 1 95 PRO C C -7.737 1.565 4.064 1.00 . A A . 95 PRO C 1 1
15 46543 1 1 95 PRO CA C -7.797 2.722 3.071 1.00 . A A . 95 PRO CA 1 1
15 46544 1 1 95 PRO CB C -8.152 4.024 3.784 1.00 . A A . 95 PRO CB 1 1
15 46545 1 1 95 PRO CD C -10.069 3.381 2.490 1.00 . A A . 95 PRO CD 1 1
15 46546 1 1 95 PRO CG C -9.642 4.064 3.765 1.00 . A A . 95 PRO CG 1 1
15 46547 1 1 95 PRO HA H -6.844 2.825 2.576 1.00 . A A . 95 PRO HA 1 1
15 46548 1 1 95 PRO HB2 H -7.770 4.002 4.794 1.00 . A A . 95 PRO HB2 1 1
15 46549 1 1 95 PRO HB3 H -7.726 4.860 3.250 1.00 . A A . 95 PRO HB3 1 1
15 46550 1 1 95 PRO HD2 H -10.926 2.750 2.671 1.00 . A A . 95 PRO HD2 1 1
15 46551 1 1 95 PRO HD3 H -10.293 4.112 1.728 1.00 . A A . 95 PRO HD3 1 1
15 46552 1 1 95 PRO HG2 H -10.034 3.536 4.621 1.00 . A A . 95 PRO HG2 1 1
15 46553 1 1 95 PRO HG3 H -9.980 5.090 3.770 1.00 . A A . 95 PRO HG3 1 1
15 46554 1 1 95 PRO N N -8.892 2.572 2.111 1.00 . A A . 95 PRO N 1 1
15 46555 1 1 95 PRO O O -7.552 1.772 5.266 1.00 . A A . 95 PRO O 1 1
15 46556 1 1 96 TYR C C -6.631 -1.684 4.109 1.00 . A A . 96 TYR C 1 1
15 46557 1 1 96 TYR CA C -7.869 -0.843 4.398 1.00 . A A . 96 TYR CA 1 1
15 46558 1 1 96 TYR CB C -9.126 -1.688 4.173 1.00 . A A . 96 TYR CB 1 1
15 46559 1 1 96 TYR CD1 C -10.836 -0.437 2.796 1.00 . A A . 96 TYR CD1 1 1
15 46560 1 1 96 TYR CD2 C -11.170 -0.574 5.153 1.00 . A A . 96 TYR CD2 1 1
15 46561 1 1 96 TYR CE1 C -12.000 0.296 2.670 1.00 . A A . 96 TYR CE1 1 1
15 46562 1 1 96 TYR CE2 C -12.336 0.157 5.033 1.00 . A A . 96 TYR CE2 1 1
15 46563 1 1 96 TYR CG C -10.398 -0.879 4.038 1.00 . A A . 96 TYR CG 1 1
15 46564 1 1 96 TYR CZ C -12.747 0.590 3.790 1.00 . A A . 96 TYR CZ 1 1
15 46565 1 1 96 TYR H H -8.044 0.247 2.592 1.00 . A A . 96 TYR H 1 1
15 46566 1 1 96 TYR HA H -7.840 -0.520 5.427 1.00 . A A . 96 TYR HA 1 1
15 46567 1 1 96 TYR HB2 H -9.004 -2.264 3.267 1.00 . A A . 96 TYR HB2 1 1
15 46568 1 1 96 TYR HB3 H -9.250 -2.363 5.007 1.00 . A A . 96 TYR HB3 1 1
15 46569 1 1 96 TYR HD1 H -10.249 -0.669 1.919 1.00 . A A . 96 TYR HD1 1 1
15 46570 1 1 96 TYR HD2 H -10.846 -0.914 6.125 1.00 . A A . 96 TYR HD2 1 1
15 46571 1 1 96 TYR HE1 H -12.322 0.635 1.695 1.00 . A A . 96 TYR HE1 1 1
15 46572 1 1 96 TYR HE2 H -12.920 0.389 5.912 1.00 . A A . 96 TYR HE2 1 1
15 46573 1 1 96 TYR HH H -13.948 1.974 4.370 1.00 . A A . 96 TYR HH 1 1
15 46574 1 1 96 TYR N N -7.900 0.347 3.556 1.00 . A A . 96 TYR N 1 1
15 46575 1 1 96 TYR O O -6.274 -1.904 2.951 1.00 . A A . 96 TYR O 1 1
15 46576 1 1 96 TYR OH O -13.907 1.320 3.668 1.00 . A A . 96 TYR OH 1 1
15 46577 1 1 97 THR C C -5.191 -4.473 5.080 1.00 . A A . 97 THR C 1 1
15 46578 1 1 97 THR CA C -4.804 -3.000 5.028 1.00 . A A . 97 THR CA 1 1
15 46579 1 1 97 THR CB C -3.792 -2.685 6.133 1.00 . A A . 97 THR CB 1 1
15 46580 1 1 97 THR CG2 C -2.445 -3.340 5.917 1.00 . A A . 97 THR CG2 1 1
15 46581 1 1 97 THR H H -6.328 -1.961 6.064 1.00 . A A . 97 THR H 1 1
15 46582 1 1 97 THR HA H -4.358 -2.789 4.068 1.00 . A A . 97 THR HA 1 1
15 46583 1 1 97 THR HB H -4.183 -3.039 7.075 1.00 . A A . 97 THR HB 1 1
15 46584 1 1 97 THR HG1 H -2.849 -1.118 6.833 1.00 . A A . 97 THR HG1 1 1
15 46585 1 1 97 THR HG21 H -2.589 -4.342 5.541 1.00 . A A . 97 THR HG21 1 1
15 46586 1 1 97 THR HG22 H -1.910 -3.381 6.855 1.00 . A A . 97 THR HG22 1 1
15 46587 1 1 97 THR HG23 H -1.875 -2.765 5.202 1.00 . A A . 97 THR HG23 1 1
15 46588 1 1 97 THR N N -5.987 -2.160 5.168 1.00 . A A . 97 THR N 1 1
15 46589 1 1 97 THR O O -5.780 -4.934 6.057 1.00 . A A . 97 THR O 1 1
15 46590 1 1 97 THR OG1 O -3.580 -1.288 6.234 1.00 . A A . 97 THR OG1 1 1
15 46591 1 1 98 VAL C C -3.975 -7.500 4.056 1.00 . A A . 98 VAL C 1 1
15 46592 1 1 98 VAL CA C -5.215 -6.621 3.938 1.00 . A A . 98 VAL CA 1 1
15 46593 1 1 98 VAL CB C -5.938 -6.957 2.619 1.00 . A A . 98 VAL CB 1 1
15 46594 1 1 98 VAL CG1 C -6.656 -8.292 2.733 1.00 . A A . 98 VAL CG1 1 1
15 46595 1 1 98 VAL CG2 C -6.909 -5.849 2.240 1.00 . A A . 98 VAL CG2 1 1
15 46596 1 1 98 VAL H H -4.418 -4.780 3.260 1.00 . A A . 98 VAL H 1 1
15 46597 1 1 98 VAL HA H -5.883 -6.848 4.755 1.00 . A A . 98 VAL HA 1 1
15 46598 1 1 98 VAL HB H -5.198 -7.038 1.837 1.00 . A A . 98 VAL HB 1 1
15 46599 1 1 98 VAL HG11 H -7.690 -8.170 2.445 1.00 . A A . 98 VAL HG11 1 1
15 46600 1 1 98 VAL HG12 H -6.606 -8.642 3.753 1.00 . A A . 98 VAL HG12 1 1
15 46601 1 1 98 VAL HG13 H -6.184 -9.012 2.081 1.00 . A A . 98 VAL HG13 1 1
15 46602 1 1 98 VAL HG21 H -7.459 -5.535 3.116 1.00 . A A . 98 VAL HG21 1 1
15 46603 1 1 98 VAL HG22 H -7.599 -6.213 1.494 1.00 . A A . 98 VAL HG22 1 1
15 46604 1 1 98 VAL HG23 H -6.359 -5.008 1.842 1.00 . A A . 98 VAL HG23 1 1
15 46605 1 1 98 VAL N N -4.876 -5.205 4.015 1.00 . A A . 98 VAL N 1 1
15 46606 1 1 98 VAL O O -3.090 -7.459 3.203 1.00 . A A . 98 VAL O 1 1
15 46607 1 1 99 VAL C C -3.211 -10.640 4.988 1.00 . A A . 99 VAL C 1 1
15 46608 1 1 99 VAL CA C -2.806 -9.211 5.328 1.00 . A A . 99 VAL CA 1 1
15 46609 1 1 99 VAL CB C -2.296 -9.158 6.782 1.00 . A A . 99 VAL CB 1 1
15 46610 1 1 99 VAL CG1 C -0.910 -9.777 6.885 1.00 . A A . 99 VAL CG1 1 1
15 46611 1 1 99 VAL CG2 C -2.288 -7.726 7.296 1.00 . A A . 99 VAL CG2 1 1
15 46612 1 1 99 VAL H H -4.667 -8.301 5.751 1.00 . A A . 99 VAL H 1 1
15 46613 1 1 99 VAL HA H -1.999 -8.910 4.676 1.00 . A A . 99 VAL HA 1 1
15 46614 1 1 99 VAL HB H -2.969 -9.735 7.399 1.00 . A A . 99 VAL HB 1 1
15 46615 1 1 99 VAL HG11 H -0.950 -10.806 6.562 1.00 . A A . 99 VAL HG11 1 1
15 46616 1 1 99 VAL HG12 H -0.572 -9.734 7.910 1.00 . A A . 99 VAL HG12 1 1
15 46617 1 1 99 VAL HG13 H -0.224 -9.229 6.256 1.00 . A A . 99 VAL HG13 1 1
15 46618 1 1 99 VAL HG21 H -1.275 -7.434 7.531 1.00 . A A . 99 VAL HG21 1 1
15 46619 1 1 99 VAL HG22 H -2.897 -7.659 8.185 1.00 . A A . 99 VAL HG22 1 1
15 46620 1 1 99 VAL HG23 H -2.686 -7.068 6.537 1.00 . A A . 99 VAL HG23 1 1
15 46621 1 1 99 VAL N N -3.923 -8.301 5.114 1.00 . A A . 99 VAL N 1 1
15 46622 1 1 99 VAL O O -4.245 -11.126 5.451 1.00 . A A . 99 VAL O 1 1
15 46623 1 1 100 LEU C C -1.472 -13.547 3.922 1.00 . A A . 100 LEU C 1 1
15 46624 1 1 100 LEU CA C -2.687 -12.651 3.698 1.00 . A A . 100 LEU CA 1 1
15 46625 1 1 100 LEU CB C -3.060 -12.660 2.214 1.00 . A A . 100 LEU CB 1 1
15 46626 1 1 100 LEU CD1 C -4.806 -11.860 0.604 1.00 . A A . 100 LEU CD1 1 1
15 46627 1 1 100 LEU CD2 C -5.160 -13.980 1.878 1.00 . A A . 100 LEU CD2 1 1
15 46628 1 1 100 LEU CG C -4.557 -12.587 1.917 1.00 . A A . 100 LEU CG 1 1
15 46629 1 1 100 LEU H H -1.617 -10.833 3.801 1.00 . A A . 100 LEU H 1 1
15 46630 1 1 100 LEU HA H -3.516 -13.030 4.277 1.00 . A A . 100 LEU HA 1 1
15 46631 1 1 100 LEU HB2 H -2.579 -11.817 1.741 1.00 . A A . 100 LEU HB2 1 1
15 46632 1 1 100 LEU HB3 H -2.671 -13.566 1.773 1.00 . A A . 100 LEU HB3 1 1
15 46633 1 1 100 LEU HD11 H -5.852 -11.933 0.345 1.00 . A A . 100 LEU HD11 1 1
15 46634 1 1 100 LEU HD12 H -4.209 -12.311 -0.175 1.00 . A A . 100 LEU HD12 1 1
15 46635 1 1 100 LEU HD13 H -4.532 -10.821 0.711 1.00 . A A . 100 LEU HD13 1 1
15 46636 1 1 100 LEU HD21 H -5.835 -14.105 2.712 1.00 . A A . 100 LEU HD21 1 1
15 46637 1 1 100 LEU HD22 H -4.372 -14.716 1.940 1.00 . A A . 100 LEU HD22 1 1
15 46638 1 1 100 LEU HD23 H -5.703 -14.112 0.954 1.00 . A A . 100 LEU HD23 1 1
15 46639 1 1 100 LEU HG H -5.048 -12.032 2.704 1.00 . A A . 100 LEU HG 1 1
15 46640 1 1 100 LEU N N -2.416 -11.285 4.134 1.00 . A A . 100 LEU N 1 1
15 46641 1 1 100 LEU O O -0.506 -13.146 4.571 1.00 . A A . 100 LEU O 1 1
15 46642 1 1 101 GLU C C 0.739 -15.284 2.563 1.00 . A A . 101 GLU C 1 1
15 46643 1 1 101 GLU CA C -0.415 -15.700 3.473 1.00 . A A . 101 GLU CA 1 1
15 46644 1 1 101 GLU CB C -0.881 -17.111 3.109 1.00 . A A . 101 GLU CB 1 1
15 46645 1 1 101 GLU CD C -1.984 -18.976 4.410 1.00 . A A . 101 GLU CD 1 1
15 46646 1 1 101 GLU CG C -0.751 -18.109 4.249 1.00 . A A . 101 GLU CG 1 1
15 46647 1 1 101 GLU H H -2.315 -15.008 2.848 1.00 . A A . 101 GLU H 1 1
15 46648 1 1 101 GLU HA H -0.070 -15.693 4.497 1.00 . A A . 101 GLU HA 1 1
15 46649 1 1 101 GLU HB2 H -1.919 -17.070 2.814 1.00 . A A . 101 GLU HB2 1 1
15 46650 1 1 101 GLU HB3 H -0.293 -17.469 2.277 1.00 . A A . 101 GLU HB3 1 1
15 46651 1 1 101 GLU HG2 H 0.098 -18.748 4.055 1.00 . A A . 101 GLU HG2 1 1
15 46652 1 1 101 GLU HG3 H -0.588 -17.566 5.169 1.00 . A A . 101 GLU HG3 1 1
15 46653 1 1 101 GLU N N -1.522 -14.755 3.365 1.00 . A A . 101 GLU N 1 1
15 46654 1 1 101 GLU O O 0.695 -14.226 1.936 1.00 . A A . 101 GLU O 1 1
15 46655 1 1 101 GLU OE1 O -2.129 -19.949 3.641 1.00 . A A . 101 GLU OE1 1 1
15 46656 1 1 101 GLU OE2 O -2.805 -18.680 5.303 1.00 . A A . 101 GLU OE2 1 1
15 46657 1 1 102 ARG C C 3.057 -16.896 0.509 1.00 . A A . 102 ARG C 1 1
15 46658 1 1 102 ARG CA C 2.909 -15.857 1.620 1.00 . A A . 102 ARG CA 1 1
15 46659 1 1 102 ARG CB C 4.179 -15.798 2.483 1.00 . A A . 102 ARG CB 1 1
15 46660 1 1 102 ARG CD C 4.752 -18.150 3.169 1.00 . A A . 102 ARG CD 1 1
15 46661 1 1 102 ARG CG C 5.131 -16.971 2.289 1.00 . A A . 102 ARG CG 1 1
15 46662 1 1 102 ARG CZ C 6.099 -20.094 3.851 1.00 . A A . 102 ARG CZ 1 1
15 46663 1 1 102 ARG H H 1.730 -16.973 2.982 1.00 . A A . 102 ARG H 1 1
15 46664 1 1 102 ARG HA H 2.751 -14.890 1.166 1.00 . A A . 102 ARG HA 1 1
15 46665 1 1 102 ARG HB2 H 4.714 -14.890 2.247 1.00 . A A . 102 ARG HB2 1 1
15 46666 1 1 102 ARG HB3 H 3.889 -15.771 3.522 1.00 . A A . 102 ARG HB3 1 1
15 46667 1 1 102 ARG HD2 H 4.098 -17.801 3.953 1.00 . A A . 102 ARG HD2 1 1
15 46668 1 1 102 ARG HD3 H 4.234 -18.882 2.567 1.00 . A A . 102 ARG HD3 1 1
15 46669 1 1 102 ARG HE H 6.614 -18.190 4.145 1.00 . A A . 102 ARG HE 1 1
15 46670 1 1 102 ARG HG2 H 5.100 -17.281 1.255 1.00 . A A . 102 ARG HG2 1 1
15 46671 1 1 102 ARG HG3 H 6.133 -16.653 2.541 1.00 . A A . 102 ARG HG3 1 1
15 46672 1 1 102 ARG HH11 H 4.357 -20.553 2.933 1.00 . A A . 102 ARG HH11 1 1
15 46673 1 1 102 ARG HH12 H 5.318 -21.909 3.420 1.00 . A A . 102 ARG HH12 1 1
15 46674 1 1 102 ARG HH21 H 7.884 -19.969 4.789 1.00 . A A . 102 ARG HH21 1 1
15 46675 1 1 102 ARG HH22 H 7.322 -21.577 4.475 1.00 . A A . 102 ARG HH22 1 1
15 46676 1 1 102 ARG N N 1.748 -16.146 2.456 1.00 . A A . 102 ARG N 1 1
15 46677 1 1 102 ARG NE N 5.923 -18.779 3.775 1.00 . A A . 102 ARG NE 1 1
15 46678 1 1 102 ARG NH1 N 5.183 -20.920 3.362 1.00 . A A . 102 ARG NH1 1 1
15 46679 1 1 102 ARG NH2 N 7.191 -20.587 4.419 1.00 . A A . 102 ARG NH2 1 1
15 46680 1 1 102 ARG O O 2.785 -18.080 0.711 1.00 . A A . 102 ARG O 1 1
15 46681 1 1 103 ASN C C 4.907 -18.167 -1.671 1.00 . A A . 103 ASN C 1 1
15 46682 1 1 103 ASN CA C 3.650 -17.314 -1.818 1.00 . A A . 103 ASN CA 1 1
15 46683 1 1 103 ASN CB C 3.728 -16.491 -3.104 1.00 . A A . 103 ASN CB 1 1
15 46684 1 1 103 ASN CG C 3.030 -17.168 -4.267 1.00 . A A . 103 ASN CG 1 1
15 46685 1 1 103 ASN H H 3.667 -15.480 -0.763 1.00 . A A . 103 ASN H 1 1
15 46686 1 1 103 ASN HA H 2.792 -17.968 -1.871 1.00 . A A . 103 ASN HA 1 1
15 46687 1 1 103 ASN HB2 H 3.261 -15.531 -2.938 1.00 . A A . 103 ASN HB2 1 1
15 46688 1 1 103 ASN HB3 H 4.765 -16.342 -3.368 1.00 . A A . 103 ASN HB3 1 1
15 46689 1 1 103 ASN HD21 H 1.309 -17.156 -3.273 1.00 . A A . 103 ASN HD21 1 1
15 46690 1 1 103 ASN HD22 H 1.260 -17.855 -4.852 1.00 . A A . 103 ASN HD22 1 1
15 46691 1 1 103 ASN N N 3.471 -16.436 -0.668 1.00 . A A . 103 ASN N 1 1
15 46692 1 1 103 ASN ND2 N 1.736 -17.419 -4.116 1.00 . A A . 103 ASN ND2 1 1
15 46693 1 1 103 ASN O O 5.550 -18.170 -0.621 1.00 . A A . 103 ASN O 1 1
15 46694 1 1 103 ASN OD1 O 3.649 -17.463 -5.290 1.00 . A A . 103 ASN OD1 1 1
15 46695 1 1 104 GLU C C 7.715 -18.943 -2.869 1.00 . A A . 104 GLU C 1 1
15 46696 1 1 104 GLU CA C 6.425 -19.753 -2.735 1.00 . A A . 104 GLU CA 1 1
15 46697 1 1 104 GLU CB C 6.331 -20.772 -3.873 1.00 . A A . 104 GLU CB 1 1
15 46698 1 1 104 GLU CD C 4.759 -22.270 -5.168 1.00 . A A . 104 GLU CD 1 1
15 46699 1 1 104 GLU CG C 5.062 -21.609 -3.837 1.00 . A A . 104 GLU CG 1 1
15 46700 1 1 104 GLU H H 4.693 -18.843 -3.541 1.00 . A A . 104 GLU H 1 1
15 46701 1 1 104 GLU HA H 6.446 -20.281 -1.793 1.00 . A A . 104 GLU HA 1 1
15 46702 1 1 104 GLU HB2 H 6.363 -20.247 -4.816 1.00 . A A . 104 GLU HB2 1 1
15 46703 1 1 104 GLU HB3 H 7.178 -21.441 -3.814 1.00 . A A . 104 GLU HB3 1 1
15 46704 1 1 104 GLU HG2 H 5.175 -22.379 -3.087 1.00 . A A . 104 GLU HG2 1 1
15 46705 1 1 104 GLU HG3 H 4.233 -20.970 -3.573 1.00 . A A . 104 GLU HG3 1 1
15 46706 1 1 104 GLU N N 5.249 -18.889 -2.736 1.00 . A A . 104 GLU N 1 1
15 46707 1 1 104 GLU O O 8.783 -19.503 -3.116 1.00 . A A . 104 GLU O 1 1
15 46708 1 1 104 GLU OE1 O 5.378 -23.312 -5.468 1.00 . A A . 104 GLU OE1 1 1
15 46709 1 1 104 GLU OE2 O 3.903 -21.744 -5.909 1.00 . A A . 104 GLU OE2 1 1
15 46710 1 1 105 LEU C C 9.724 -16.969 -1.624 1.00 . A A . 105 LEU C 1 1
15 46711 1 1 105 LEU CA C 8.777 -16.751 -2.801 1.00 . A A . 105 LEU CA 1 1
15 46712 1 1 105 LEU CB C 8.337 -15.286 -2.857 1.00 . A A . 105 LEU CB 1 1
15 46713 1 1 105 LEU CD1 C 7.902 -13.239 -4.239 1.00 . A A . 105 LEU CD1 1 1
15 46714 1 1 105 LEU CD2 C 10.140 -14.351 -4.332 1.00 . A A . 105 LEU CD2 1 1
15 46715 1 1 105 LEU CG C 8.642 -14.567 -4.174 1.00 . A A . 105 LEU CG 1 1
15 46716 1 1 105 LEU H H 6.736 -17.235 -2.504 1.00 . A A . 105 LEU H 1 1
15 46717 1 1 105 LEU HA H 9.297 -16.998 -3.715 1.00 . A A . 105 LEU HA 1 1
15 46718 1 1 105 LEU HB2 H 7.270 -15.246 -2.689 1.00 . A A . 105 LEU HB2 1 1
15 46719 1 1 105 LEU HB3 H 8.830 -14.753 -2.057 1.00 . A A . 105 LEU HB3 1 1
15 46720 1 1 105 LEU HD11 H 8.514 -12.464 -3.805 1.00 . A A . 105 LEU HD11 1 1
15 46721 1 1 105 LEU HD12 H 6.974 -13.316 -3.690 1.00 . A A . 105 LEU HD12 1 1
15 46722 1 1 105 LEU HD13 H 7.689 -12.996 -5.270 1.00 . A A . 105 LEU HD13 1 1
15 46723 1 1 105 LEU HD21 H 10.434 -14.597 -5.342 1.00 . A A . 105 LEU HD21 1 1
15 46724 1 1 105 LEU HD22 H 10.671 -14.984 -3.637 1.00 . A A . 105 LEU HD22 1 1
15 46725 1 1 105 LEU HD23 H 10.378 -13.316 -4.130 1.00 . A A . 105 LEU HD23 1 1
15 46726 1 1 105 LEU HG H 8.305 -15.179 -4.997 1.00 . A A . 105 LEU HG 1 1
15 46727 1 1 105 LEU N N 7.612 -17.627 -2.699 1.00 . A A . 105 LEU N 1 1
15 46728 1 1 105 LEU O O 9.532 -17.886 -0.827 1.00 . A A . 105 LEU O 1 1
15 46729 1 1 106 ILE C C 11.209 -15.604 0.840 1.00 . A A . 106 ILE C 1 1
15 46730 1 1 106 ILE CA C 11.735 -16.231 -0.452 1.00 . A A . 106 ILE CA 1 1
15 46731 1 1 106 ILE CB C 13.063 -15.551 -0.836 1.00 . A A . 106 ILE CB 1 1
15 46732 1 1 106 ILE CD1 C 13.636 -14.639 -3.143 1.00 . A A . 106 ILE CD1 1 1
15 46733 1 1 106 ILE CG1 C 13.425 -15.870 -2.288 1.00 . A A . 106 ILE CG1 1 1
15 46734 1 1 106 ILE CG2 C 14.178 -15.995 0.100 1.00 . A A . 106 ILE CG2 1 1
15 46735 1 1 106 ILE H H 10.850 -15.418 -2.197 1.00 . A A . 106 ILE H 1 1
15 46736 1 1 106 ILE HA H 11.929 -17.278 -0.280 1.00 . A A . 106 ILE HA 1 1
15 46737 1 1 106 ILE HB H 12.940 -14.484 -0.727 1.00 . A A . 106 ILE HB 1 1
15 46738 1 1 106 ILE HD11 H 14.231 -13.920 -2.598 1.00 . A A . 106 ILE HD11 1 1
15 46739 1 1 106 ILE HD12 H 12.681 -14.203 -3.390 1.00 . A A . 106 ILE HD12 1 1
15 46740 1 1 106 ILE HD13 H 14.151 -14.917 -4.051 1.00 . A A . 106 ILE HD13 1 1
15 46741 1 1 106 ILE HG12 H 14.337 -16.447 -2.306 1.00 . A A . 106 ILE HG12 1 1
15 46742 1 1 106 ILE HG13 H 12.628 -16.448 -2.732 1.00 . A A . 106 ILE HG13 1 1
15 46743 1 1 106 ILE HG21 H 13.797 -16.738 0.786 1.00 . A A . 106 ILE HG21 1 1
15 46744 1 1 106 ILE HG22 H 14.541 -15.144 0.656 1.00 . A A . 106 ILE HG22 1 1
15 46745 1 1 106 ILE HG23 H 14.986 -16.419 -0.478 1.00 . A A . 106 ILE HG23 1 1
15 46746 1 1 106 ILE N N 10.750 -16.126 -1.528 1.00 . A A . 106 ILE N 1 1
15 46747 1 1 106 ILE O O 11.137 -14.381 0.959 1.00 . A A . 106 ILE O 1 1
15 46748 1 1 107 PRO C C 11.382 -15.335 3.983 1.00 . A A . 107 PRO C 1 1
15 46749 1 1 107 PRO CA C 10.295 -15.952 3.107 1.00 . A A . 107 PRO CA 1 1
15 46750 1 1 107 PRO CB C 9.740 -17.218 3.759 1.00 . A A . 107 PRO CB 1 1
15 46751 1 1 107 PRO CD C 10.869 -17.911 1.773 1.00 . A A . 107 PRO CD 1 1
15 46752 1 1 107 PRO CG C 10.556 -18.323 3.185 1.00 . A A . 107 PRO CG 1 1
15 46753 1 1 107 PRO HA H 9.498 -15.237 2.967 1.00 . A A . 107 PRO HA 1 1
15 46754 1 1 107 PRO HB2 H 9.855 -17.156 4.831 1.00 . A A . 107 PRO HB2 1 1
15 46755 1 1 107 PRO HB3 H 8.695 -17.328 3.510 1.00 . A A . 107 PRO HB3 1 1
15 46756 1 1 107 PRO HD2 H 11.855 -18.250 1.492 1.00 . A A . 107 PRO HD2 1 1
15 46757 1 1 107 PRO HD3 H 10.126 -18.304 1.094 1.00 . A A . 107 PRO HD3 1 1
15 46758 1 1 107 PRO HG2 H 11.468 -18.439 3.753 1.00 . A A . 107 PRO HG2 1 1
15 46759 1 1 107 PRO HG3 H 9.989 -19.241 3.192 1.00 . A A . 107 PRO HG3 1 1
15 46760 1 1 107 PRO N N 10.813 -16.436 1.822 1.00 . A A . 107 PRO N 1 1
15 46761 1 1 107 PRO O O 11.122 -14.933 5.116 1.00 . A A . 107 PRO O 1 1
15 46762 1 1 108 ASP C C 13.540 -13.282 4.596 1.00 . A A . 108 ASP C 1 1
15 46763 1 1 108 ASP CA C 13.737 -14.746 4.201 1.00 . A A . 108 ASP CA 1 1
15 46764 1 1 108 ASP CB C 15.021 -14.896 3.383 1.00 . A A . 108 ASP CB 1 1
15 46765 1 1 108 ASP CG C 16.243 -14.402 4.133 1.00 . A A . 108 ASP CG 1 1
15 46766 1 1 108 ASP H H 12.746 -15.625 2.551 1.00 . A A . 108 ASP H 1 1
15 46767 1 1 108 ASP HA H 13.831 -15.334 5.103 1.00 . A A . 108 ASP HA 1 1
15 46768 1 1 108 ASP HB2 H 15.168 -15.938 3.141 1.00 . A A . 108 ASP HB2 1 1
15 46769 1 1 108 ASP HB3 H 14.928 -14.328 2.470 1.00 . A A . 108 ASP HB3 1 1
15 46770 1 1 108 ASP N N 12.599 -15.270 3.452 1.00 . A A . 108 ASP N 1 1
15 46771 1 1 108 ASP O O 13.056 -12.988 5.688 1.00 . A A . 108 ASP O 1 1
15 46772 1 1 108 ASP OD1 O 16.758 -15.152 4.989 1.00 . A A . 108 ASP OD1 1 1
15 46773 1 1 108 ASP OD2 O 16.684 -13.264 3.865 1.00 . A A . 108 ASP OD2 1 1
15 46774 1 1 109 VAL C C 12.498 -10.367 3.667 1.00 . A A . 109 VAL C 1 1
15 46775 1 1 109 VAL CA C 13.872 -10.940 4.009 1.00 . A A . 109 VAL CA 1 1
15 46776 1 1 109 VAL CB C 14.960 -10.152 3.246 1.00 . A A . 109 VAL CB 1 1
15 46777 1 1 109 VAL CG1 C 14.549 -9.918 1.798 1.00 . A A . 109 VAL CG1 1 1
15 46778 1 1 109 VAL CG2 C 15.256 -8.834 3.946 1.00 . A A . 109 VAL CG2 1 1
15 46779 1 1 109 VAL H H 14.356 -12.663 2.877 1.00 . A A . 109 VAL H 1 1
15 46780 1 1 109 VAL HA H 14.047 -10.808 5.067 1.00 . A A . 109 VAL HA 1 1
15 46781 1 1 109 VAL HB H 15.865 -10.741 3.246 1.00 . A A . 109 VAL HB 1 1
15 46782 1 1 109 VAL HG11 H 13.628 -10.445 1.595 1.00 . A A . 109 VAL HG11 1 1
15 46783 1 1 109 VAL HG12 H 15.324 -10.283 1.141 1.00 . A A . 109 VAL HG12 1 1
15 46784 1 1 109 VAL HG13 H 14.404 -8.861 1.632 1.00 . A A . 109 VAL HG13 1 1
15 46785 1 1 109 VAL HG21 H 15.302 -8.041 3.214 1.00 . A A . 109 VAL HG21 1 1
15 46786 1 1 109 VAL HG22 H 16.203 -8.905 4.460 1.00 . A A . 109 VAL HG22 1 1
15 46787 1 1 109 VAL HG23 H 14.474 -8.621 4.660 1.00 . A A . 109 VAL HG23 1 1
15 46788 1 1 109 VAL N N 13.955 -12.369 3.721 1.00 . A A . 109 VAL N 1 1
15 46789 1 1 109 VAL O O 12.252 -9.175 3.854 1.00 . A A . 109 VAL O 1 1
15 46790 1 1 110 ILE C C 9.263 -11.046 3.923 1.00 . A A . 110 ILE C 1 1
15 46791 1 1 110 ILE CA C 10.265 -10.771 2.805 1.00 . A A . 110 ILE CA 1 1
15 46792 1 1 110 ILE CB C 9.781 -11.443 1.505 1.00 . A A . 110 ILE CB 1 1
15 46793 1 1 110 ILE CD1 C 10.508 -11.978 -0.882 1.00 . A A . 110 ILE CD1 1 1
15 46794 1 1 110 ILE CG1 C 10.770 -11.165 0.368 1.00 . A A . 110 ILE CG1 1 1
15 46795 1 1 110 ILE CG2 C 8.390 -10.944 1.135 1.00 . A A . 110 ILE CG2 1 1
15 46796 1 1 110 ILE H H 11.853 -12.153 3.040 1.00 . A A . 110 ILE H 1 1
15 46797 1 1 110 ILE HA H 10.307 -9.705 2.633 1.00 . A A . 110 ILE HA 1 1
15 46798 1 1 110 ILE HB H 9.722 -12.507 1.674 1.00 . A A . 110 ILE HB 1 1
15 46799 1 1 110 ILE HD11 H 9.483 -11.838 -1.194 1.00 . A A . 110 ILE HD11 1 1
15 46800 1 1 110 ILE HD12 H 10.681 -13.024 -0.674 1.00 . A A . 110 ILE HD12 1 1
15 46801 1 1 110 ILE HD13 H 11.173 -11.653 -1.670 1.00 . A A . 110 ILE HD13 1 1
15 46802 1 1 110 ILE HG12 H 10.716 -10.120 0.101 1.00 . A A . 110 ILE HG12 1 1
15 46803 1 1 110 ILE HG13 H 11.769 -11.393 0.708 1.00 . A A . 110 ILE HG13 1 1
15 46804 1 1 110 ILE HG21 H 7.762 -11.785 0.882 1.00 . A A . 110 ILE HG21 1 1
15 46805 1 1 110 ILE HG22 H 8.459 -10.277 0.289 1.00 . A A . 110 ILE HG22 1 1
15 46806 1 1 110 ILE HG23 H 7.963 -10.416 1.975 1.00 . A A . 110 ILE HG23 1 1
15 46807 1 1 110 ILE N N 11.605 -11.215 3.171 1.00 . A A . 110 ILE N 1 1
15 46808 1 1 110 ILE O O 8.681 -10.119 4.486 1.00 . A A . 110 ILE O 1 1
15 46809 1 1 111 THR C C 8.788 -12.717 6.650 1.00 . A A . 111 THR C 1 1
15 46810 1 1 111 THR CA C 8.114 -12.705 5.282 1.00 . A A . 111 THR CA 1 1
15 46811 1 1 111 THR CB C 7.517 -14.082 4.985 1.00 . A A . 111 THR CB 1 1
15 46812 1 1 111 THR CG2 C 7.199 -14.298 3.521 1.00 . A A . 111 THR CG2 1 1
15 46813 1 1 111 THR H H 9.546 -13.022 3.753 1.00 . A A . 111 THR H 1 1
15 46814 1 1 111 THR HA H 7.319 -11.975 5.294 1.00 . A A . 111 THR HA 1 1
15 46815 1 1 111 THR HB H 6.597 -14.192 5.538 1.00 . A A . 111 THR HB 1 1
15 46816 1 1 111 THR HG1 H 8.617 -15.000 6.319 1.00 . A A . 111 THR HG1 1 1
15 46817 1 1 111 THR HG21 H 7.635 -15.230 3.192 1.00 . A A . 111 THR HG21 1 1
15 46818 1 1 111 THR HG22 H 7.610 -13.485 2.940 1.00 . A A . 111 THR HG22 1 1
15 46819 1 1 111 THR HG23 H 6.129 -14.333 3.386 1.00 . A A . 111 THR HG23 1 1
15 46820 1 1 111 THR N N 9.055 -12.322 4.235 1.00 . A A . 111 THR N 1 1
15 46821 1 1 111 THR O O 8.127 -12.587 7.680 1.00 . A A . 111 THR O 1 1
15 46822 1 1 111 THR OG1 O 8.406 -15.107 5.388 1.00 . A A . 111 THR OG1 1 1
15 46823 1 1 112 GLY C C 10.592 -14.168 8.703 1.00 . A A . 112 GLY C 1 1
15 46824 1 1 112 GLY CA C 10.851 -12.907 7.899 1.00 . A A . 112 GLY CA 1 1
15 46825 1 1 112 GLY H H 10.582 -12.979 5.801 1.00 . A A . 112 GLY H 1 1
15 46826 1 1 112 GLY HA2 H 11.906 -12.845 7.678 1.00 . A A . 112 GLY HA2 1 1
15 46827 1 1 112 GLY HA3 H 10.567 -12.052 8.494 1.00 . A A . 112 GLY HA3 1 1
15 46828 1 1 112 GLY N N 10.108 -12.879 6.653 1.00 . A A . 112 GLY N 1 1
15 46829 1 1 112 GLY O O 10.674 -15.277 8.173 1.00 . A A . 112 GLY O 1 1
15 46830 1 1 113 GLY C C 8.576 -15.608 10.767 1.00 . A A . 113 GLY C 1 1
15 46831 1 1 113 GLY CA C 10.014 -15.137 10.845 1.00 . A A . 113 GLY CA 1 1
15 46832 1 1 113 GLY H H 10.230 -13.089 10.349 1.00 . A A . 113 GLY H 1 1
15 46833 1 1 113 GLY HA2 H 10.664 -15.950 10.556 1.00 . A A . 113 GLY HA2 1 1
15 46834 1 1 113 GLY HA3 H 10.235 -14.860 11.866 1.00 . A A . 113 GLY HA3 1 1
15 46835 1 1 113 GLY N N 10.278 -13.997 9.984 1.00 . A A . 113 GLY N 1 1
15 46836 1 1 113 GLY O O 8.136 -16.418 11.583 1.00 . A A . 113 GLY O 1 1
15 46837 1 1 114 SER C C 6.218 -16.134 8.248 1.00 . A A . 114 SER C 1 1
15 46838 1 1 114 SER CA C 6.441 -15.474 9.605 1.00 . A A . 114 SER CA 1 1
15 46839 1 1 114 SER CB C 5.542 -14.242 9.736 1.00 . A A . 114 SER CB 1 1
15 46840 1 1 114 SER H H 8.245 -14.458 9.164 1.00 . A A . 114 SER H 1 1
15 46841 1 1 114 SER HA H 6.185 -16.180 10.381 1.00 . A A . 114 SER HA 1 1
15 46842 1 1 114 SER HB2 H 4.631 -14.516 10.246 1.00 . A A . 114 SER HB2 1 1
15 46843 1 1 114 SER HB3 H 6.059 -13.482 10.303 1.00 . A A . 114 SER HB3 1 1
15 46844 1 1 114 SER HG H 4.900 -12.810 8.562 1.00 . A A . 114 SER HG 1 1
15 46845 1 1 114 SER N N 7.839 -15.101 9.782 1.00 . A A . 114 SER N 1 1
15 46846 1 1 114 SER O O 7.105 -16.131 7.394 1.00 . A A . 114 SER O 1 1
15 46847 1 1 114 SER OG O 5.211 -13.714 8.463 1.00 . A A . 114 SER OG 1 1
15 46848 1 1 115 SER C C 3.568 -16.602 6.099 1.00 . A A . 115 SER C 1 1
15 46849 1 1 115 SER CA C 4.687 -17.361 6.806 1.00 . A A . 115 SER CA 1 1
15 46850 1 1 115 SER CB C 4.264 -18.810 7.057 1.00 . A A . 115 SER CB 1 1
15 46851 1 1 115 SER H H 4.370 -16.672 8.782 1.00 . A A . 115 SER H 1 1
15 46852 1 1 115 SER HA H 5.564 -17.354 6.175 1.00 . A A . 115 SER HA 1 1
15 46853 1 1 115 SER HB2 H 3.543 -18.836 7.862 1.00 . A A . 115 SER HB2 1 1
15 46854 1 1 115 SER HB3 H 3.818 -19.212 6.160 1.00 . A A . 115 SER HB3 1 1
15 46855 1 1 115 SER HG H 5.989 -19.655 6.678 1.00 . A A . 115 SER HG 1 1
15 46856 1 1 115 SER N N 5.036 -16.709 8.063 1.00 . A A . 115 SER N 1 1
15 46857 1 1 115 SER O O 2.739 -17.197 5.405 1.00 . A A . 115 SER O 1 1
15 46858 1 1 115 SER OG O 5.376 -19.612 7.414 1.00 . A A . 115 SER OG 1 1
15 46859 1 1 116 ARG C C 3.128 -13.177 5.090 1.00 . A A . 116 ARG C 1 1
15 46860 1 1 116 ARG CA C 2.520 -14.447 5.676 1.00 . A A . 116 ARG CA 1 1
15 46861 1 1 116 ARG CB C 1.457 -14.081 6.716 1.00 . A A . 116 ARG CB 1 1
15 46862 1 1 116 ARG CD C 1.412 -15.782 8.566 1.00 . A A . 116 ARG CD 1 1
15 46863 1 1 116 ARG CG C 0.733 -15.282 7.300 1.00 . A A . 116 ARG CG 1 1
15 46864 1 1 116 ARG CZ C 0.037 -16.831 10.318 1.00 . A A . 116 ARG CZ 1 1
15 46865 1 1 116 ARG H H 4.231 -14.871 6.849 1.00 . A A . 116 ARG H 1 1
15 46866 1 1 116 ARG HA H 2.057 -15.012 4.881 1.00 . A A . 116 ARG HA 1 1
15 46867 1 1 116 ARG HB2 H 1.932 -13.546 7.525 1.00 . A A . 116 ARG HB2 1 1
15 46868 1 1 116 ARG HB3 H 0.725 -13.437 6.253 1.00 . A A . 116 ARG HB3 1 1
15 46869 1 1 116 ARG HD2 H 1.735 -16.801 8.407 1.00 . A A . 116 ARG HD2 1 1
15 46870 1 1 116 ARG HD3 H 2.272 -15.160 8.767 1.00 . A A . 116 ARG HD3 1 1
15 46871 1 1 116 ARG HE H 0.268 -14.864 10.071 1.00 . A A . 116 ARG HE 1 1
15 46872 1 1 116 ARG HG2 H -0.281 -15.000 7.536 1.00 . A A . 116 ARG HG2 1 1
15 46873 1 1 116 ARG HG3 H 0.727 -16.078 6.569 1.00 . A A . 116 ARG HG3 1 1
15 46874 1 1 116 ARG HH11 H 0.966 -18.130 9.080 1.00 . A A . 116 ARG HH11 1 1
15 46875 1 1 116 ARG HH12 H -0.007 -18.851 10.320 1.00 . A A . 116 ARG HH12 1 1
15 46876 1 1 116 ARG HH21 H -1.014 -15.804 11.705 1.00 . A A . 116 ARG HH21 1 1
15 46877 1 1 116 ARG HH22 H -1.132 -17.529 11.811 1.00 . A A . 116 ARG HH22 1 1
15 46878 1 1 116 ARG N N 3.547 -15.286 6.282 1.00 . A A . 116 ARG N 1 1
15 46879 1 1 116 ARG NE N 0.519 -15.744 9.721 1.00 . A A . 116 ARG NE 1 1
15 46880 1 1 116 ARG NH1 N 0.359 -18.036 9.869 1.00 . A A . 116 ARG NH1 1 1
15 46881 1 1 116 ARG NH2 N -0.769 -16.711 11.364 1.00 . A A . 116 ARG NH2 1 1
15 46882 1 1 116 ARG O O 4.280 -12.844 5.366 1.00 . A A . 116 ARG O 1 1
15 46883 1 1 117 VAL C C 1.681 -10.197 3.644 1.00 . A A . 117 VAL C 1 1
15 46884 1 1 117 VAL CA C 2.796 -11.238 3.654 1.00 . A A . 117 VAL CA 1 1
15 46885 1 1 117 VAL CB C 3.285 -11.480 2.210 1.00 . A A . 117 VAL CB 1 1
15 46886 1 1 117 VAL CG1 C 3.585 -10.163 1.510 1.00 . A A . 117 VAL CG1 1 1
15 46887 1 1 117 VAL CG2 C 4.512 -12.379 2.207 1.00 . A A . 117 VAL CG2 1 1
15 46888 1 1 117 VAL H H 1.435 -12.794 4.099 1.00 . A A . 117 VAL H 1 1
15 46889 1 1 117 VAL HA H 3.626 -10.858 4.231 1.00 . A A . 117 VAL HA 1 1
15 46890 1 1 117 VAL HB H 2.499 -11.981 1.664 1.00 . A A . 117 VAL HB 1 1
15 46891 1 1 117 VAL HG11 H 4.076 -9.492 2.201 1.00 . A A . 117 VAL HG11 1 1
15 46892 1 1 117 VAL HG12 H 2.662 -9.718 1.171 1.00 . A A . 117 VAL HG12 1 1
15 46893 1 1 117 VAL HG13 H 4.231 -10.343 0.664 1.00 . A A . 117 VAL HG13 1 1
15 46894 1 1 117 VAL HG21 H 4.918 -12.435 3.206 1.00 . A A . 117 VAL HG21 1 1
15 46895 1 1 117 VAL HG22 H 5.255 -11.971 1.538 1.00 . A A . 117 VAL HG22 1 1
15 46896 1 1 117 VAL HG23 H 4.233 -13.368 1.874 1.00 . A A . 117 VAL HG23 1 1
15 46897 1 1 117 VAL N N 2.344 -12.476 4.278 1.00 . A A . 117 VAL N 1 1
15 46898 1 1 117 VAL O O 0.512 -10.526 3.444 1.00 . A A . 117 VAL O 1 1
15 46899 1 1 118 GLY C C 0.665 -7.443 2.485 1.00 . A A . 118 GLY C 1 1
15 46900 1 1 118 GLY CA C 1.076 -7.869 3.879 1.00 . A A . 118 GLY CA 1 1
15 46901 1 1 118 GLY H H 2.999 -8.739 4.017 1.00 . A A . 118 GLY H 1 1
15 46902 1 1 118 GLY HA2 H 0.201 -8.203 4.416 1.00 . A A . 118 GLY HA2 1 1
15 46903 1 1 118 GLY HA3 H 1.499 -7.019 4.394 1.00 . A A . 118 GLY HA3 1 1
15 46904 1 1 118 GLY N N 2.053 -8.940 3.863 1.00 . A A . 118 GLY N 1 1
15 46905 1 1 118 GLY O O 1.404 -7.646 1.523 1.00 . A A . 118 GLY O 1 1
15 46906 1 1 119 ILE C C -1.888 -5.147 1.282 1.00 . A A . 119 ILE C 1 1
15 46907 1 1 119 ILE CA C -1.053 -6.412 1.097 1.00 . A A . 119 ILE CA 1 1
15 46908 1 1 119 ILE CB C -1.915 -7.505 0.429 1.00 . A A . 119 ILE CB 1 1
15 46909 1 1 119 ILE CD1 C -1.752 -10.039 0.288 1.00 . A A . 119 ILE CD1 1 1
15 46910 1 1 119 ILE CG1 C -1.053 -8.716 0.070 1.00 . A A . 119 ILE CG1 1 1
15 46911 1 1 119 ILE CG2 C -2.615 -6.968 -0.811 1.00 . A A . 119 ILE CG2 1 1
15 46912 1 1 119 ILE H H -1.068 -6.739 3.186 1.00 . A A . 119 ILE H 1 1
15 46913 1 1 119 ILE HA H -0.218 -6.193 0.448 1.00 . A A . 119 ILE HA 1 1
15 46914 1 1 119 ILE HB H -2.673 -7.808 1.133 1.00 . A A . 119 ILE HB 1 1
15 46915 1 1 119 ILE HD11 H -2.108 -10.419 -0.659 1.00 . A A . 119 ILE HD11 1 1
15 46916 1 1 119 ILE HD12 H -2.589 -9.899 0.957 1.00 . A A . 119 ILE HD12 1 1
15 46917 1 1 119 ILE HD13 H -1.059 -10.746 0.721 1.00 . A A . 119 ILE HD13 1 1
15 46918 1 1 119 ILE HG12 H -0.775 -8.656 -0.972 1.00 . A A . 119 ILE HG12 1 1
15 46919 1 1 119 ILE HG13 H -0.162 -8.709 0.677 1.00 . A A . 119 ILE HG13 1 1
15 46920 1 1 119 ILE HG21 H -3.492 -6.410 -0.517 1.00 . A A . 119 ILE HG21 1 1
15 46921 1 1 119 ILE HG22 H -2.908 -7.794 -1.444 1.00 . A A . 119 ILE HG22 1 1
15 46922 1 1 119 ILE HG23 H -1.941 -6.321 -1.354 1.00 . A A . 119 ILE HG23 1 1
15 46923 1 1 119 ILE N N -0.527 -6.866 2.379 1.00 . A A . 119 ILE N 1 1
15 46924 1 1 119 ILE O O -2.579 -4.994 2.289 1.00 . A A . 119 ILE O 1 1
15 46925 1 1 120 ARG C C -2.986 -2.508 -0.984 1.00 . A A . 120 ARG C 1 1
15 46926 1 1 120 ARG CA C -2.542 -2.979 0.397 1.00 . A A . 120 ARG CA 1 1
15 46927 1 1 120 ARG CB C -1.680 -1.902 1.058 1.00 . A A . 120 ARG CB 1 1
15 46928 1 1 120 ARG CD C -1.418 -0.223 2.909 1.00 . A A . 120 ARG CD 1 1
15 46929 1 1 120 ARG CG C -2.322 -1.273 2.283 1.00 . A A . 120 ARG CG 1 1
15 46930 1 1 120 ARG CZ C -2.173 2.111 2.706 1.00 . A A . 120 ARG CZ 1 1
15 46931 1 1 120 ARG H H -1.232 -4.406 -0.457 1.00 . A A . 120 ARG H 1 1
15 46932 1 1 120 ARG HA H -3.419 -3.149 1.004 1.00 . A A . 120 ARG HA 1 1
15 46933 1 1 120 ARG HB2 H -0.740 -2.342 1.357 1.00 . A A . 120 ARG HB2 1 1
15 46934 1 1 120 ARG HB3 H -1.487 -1.121 0.338 1.00 . A A . 120 ARG HB3 1 1
15 46935 1 1 120 ARG HD2 H -1.703 -0.090 3.942 1.00 . A A . 120 ARG HD2 1 1
15 46936 1 1 120 ARG HD3 H -0.397 -0.571 2.859 1.00 . A A . 120 ARG HD3 1 1
15 46937 1 1 120 ARG HE H -1.068 1.146 1.354 1.00 . A A . 120 ARG HE 1 1
15 46938 1 1 120 ARG HG2 H -3.252 -0.807 1.991 1.00 . A A . 120 ARG HG2 1 1
15 46939 1 1 120 ARG HG3 H -2.518 -2.046 3.012 1.00 . A A . 120 ARG HG3 1 1
15 46940 1 1 120 ARG HH11 H -2.763 1.177 4.398 1.00 . A A . 120 ARG HH11 1 1
15 46941 1 1 120 ARG HH12 H -3.285 2.819 4.238 1.00 . A A . 120 ARG HH12 1 1
15 46942 1 1 120 ARG HH21 H -1.749 3.310 1.135 1.00 . A A . 120 ARG HH21 1 1
15 46943 1 1 120 ARG HH22 H -2.709 4.033 2.383 1.00 . A A . 120 ARG HH22 1 1
15 46944 1 1 120 ARG N N -1.805 -4.234 0.319 1.00 . A A . 120 ARG N 1 1
15 46945 1 1 120 ARG NE N -1.516 1.062 2.221 1.00 . A A . 120 ARG NE 1 1
15 46946 1 1 120 ARG NH1 N -2.791 2.029 3.877 1.00 . A A . 120 ARG NH1 1 1
15 46947 1 1 120 ARG NH2 N -2.214 3.244 2.018 1.00 . A A . 120 ARG NH2 1 1
15 46948 1 1 120 ARG O O -2.179 -2.416 -1.909 1.00 . A A . 120 ARG O 1 1
15 46949 1 1 121 VAL C C -5.285 -0.280 -2.224 1.00 . A A . 121 VAL C 1 1
15 46950 1 1 121 VAL CA C -4.837 -1.736 -2.369 1.00 . A A . 121 VAL CA 1 1
15 46951 1 1 121 VAL CB C -6.033 -2.591 -2.832 1.00 . A A . 121 VAL CB 1 1
15 46952 1 1 121 VAL CG1 C -6.331 -2.342 -4.302 1.00 . A A . 121 VAL CG1 1 1
15 46953 1 1 121 VAL CG2 C -5.766 -4.068 -2.578 1.00 . A A . 121 VAL CG2 1 1
15 46954 1 1 121 VAL H H -4.867 -2.311 -0.333 1.00 . A A . 121 VAL H 1 1
15 46955 1 1 121 VAL HA H -4.067 -1.794 -3.124 1.00 . A A . 121 VAL HA 1 1
15 46956 1 1 121 VAL HB H -6.901 -2.302 -2.258 1.00 . A A . 121 VAL HB 1 1
15 46957 1 1 121 VAL HG11 H -5.689 -2.961 -4.911 1.00 . A A . 121 VAL HG11 1 1
15 46958 1 1 121 VAL HG12 H -6.152 -1.302 -4.534 1.00 . A A . 121 VAL HG12 1 1
15 46959 1 1 121 VAL HG13 H -7.363 -2.584 -4.507 1.00 . A A . 121 VAL HG13 1 1
15 46960 1 1 121 VAL HG21 H -5.381 -4.525 -3.478 1.00 . A A . 121 VAL HG21 1 1
15 46961 1 1 121 VAL HG22 H -6.686 -4.557 -2.293 1.00 . A A . 121 VAL HG22 1 1
15 46962 1 1 121 VAL HG23 H -5.042 -4.171 -1.784 1.00 . A A . 121 VAL HG23 1 1
15 46963 1 1 121 VAL N N -4.280 -2.229 -1.114 1.00 . A A . 121 VAL N 1 1
15 46964 1 1 121 VAL O O -6.469 -0.007 -2.027 1.00 . A A . 121 VAL O 1 1
15 46965 1 1 122 PRO C C -5.513 2.643 -3.278 1.00 . A A . 122 PRO C 1 1
15 46966 1 1 122 PRO CA C -4.651 2.102 -2.146 1.00 . A A . 122 PRO CA 1 1
15 46967 1 1 122 PRO CB C -3.279 2.787 -2.159 1.00 . A A . 122 PRO CB 1 1
15 46968 1 1 122 PRO CD C -2.905 0.455 -2.516 1.00 . A A . 122 PRO CD 1 1
15 46969 1 1 122 PRO CG C -2.289 1.697 -1.941 1.00 . A A . 122 PRO CG 1 1
15 46970 1 1 122 PRO HA H -5.141 2.296 -1.203 1.00 . A A . 122 PRO HA 1 1
15 46971 1 1 122 PRO HB2 H -3.128 3.272 -3.112 1.00 . A A . 122 PRO HB2 1 1
15 46972 1 1 122 PRO HB3 H -3.235 3.522 -1.367 1.00 . A A . 122 PRO HB3 1 1
15 46973 1 1 122 PRO HD2 H -2.679 0.372 -3.569 1.00 . A A . 122 PRO HD2 1 1
15 46974 1 1 122 PRO HD3 H -2.564 -0.419 -1.982 1.00 . A A . 122 PRO HD3 1 1
15 46975 1 1 122 PRO HG2 H -1.371 1.933 -2.455 1.00 . A A . 122 PRO HG2 1 1
15 46976 1 1 122 PRO HG3 H -2.107 1.572 -0.884 1.00 . A A . 122 PRO HG3 1 1
15 46977 1 1 122 PRO N N -4.342 0.677 -2.301 1.00 . A A . 122 PRO N 1 1
15 46978 1 1 122 PRO O O -5.872 1.918 -4.206 1.00 . A A . 122 PRO O 1 1
15 46979 1 1 123 ASP C C -5.794 5.270 -5.245 1.00 . A A . 123 ASP C 1 1
15 46980 1 1 123 ASP CA C -6.661 4.587 -4.191 1.00 . A A . 123 ASP CA 1 1
15 46981 1 1 123 ASP CB C -7.581 5.615 -3.531 1.00 . A A . 123 ASP CB 1 1
15 46982 1 1 123 ASP CG C -8.988 5.089 -3.332 1.00 . A A . 123 ASP CG 1 1
15 46983 1 1 123 ASP H H -5.519 4.441 -2.417 1.00 . A A . 123 ASP H 1 1
15 46984 1 1 123 ASP HA H -7.263 3.834 -4.671 1.00 . A A . 123 ASP HA 1 1
15 46985 1 1 123 ASP HB2 H -7.176 5.884 -2.566 1.00 . A A . 123 ASP HB2 1 1
15 46986 1 1 123 ASP HB3 H -7.630 6.496 -4.154 1.00 . A A . 123 ASP HB3 1 1
15 46987 1 1 123 ASP N N -5.842 3.925 -3.183 1.00 . A A . 123 ASP N 1 1
15 46988 1 1 123 ASP O O -6.310 5.877 -6.184 1.00 . A A . 123 ASP O 1 1
15 46989 1 1 123 ASP OD1 O -9.619 4.688 -4.332 1.00 . A A . 123 ASP OD1 1 1
15 46990 1 1 123 ASP OD2 O -9.458 5.076 -2.175 1.00 . A A . 123 ASP OD2 1 1
15 46991 1 1 124 ASP C C -3.692 5.218 -7.412 1.00 . A A . 124 ASP C 1 1
15 46992 1 1 124 ASP CA C -3.544 5.801 -6.010 1.00 . A A . 124 ASP CA 1 1
15 46993 1 1 124 ASP CB C -2.107 5.621 -5.518 1.00 . A A . 124 ASP CB 1 1
15 46994 1 1 124 ASP CG C -1.852 6.337 -4.205 1.00 . A A . 124 ASP CG 1 1
15 46995 1 1 124 ASP H H -4.126 4.684 -4.307 1.00 . A A . 124 ASP H 1 1
15 46996 1 1 124 ASP HA H -3.771 6.856 -6.047 1.00 . A A . 124 ASP HA 1 1
15 46997 1 1 124 ASP HB2 H -1.910 4.568 -5.377 1.00 . A A . 124 ASP HB2 1 1
15 46998 1 1 124 ASP HB3 H -1.427 6.014 -6.259 1.00 . A A . 124 ASP HB3 1 1
15 46999 1 1 124 ASP N N -4.478 5.177 -5.079 1.00 . A A . 124 ASP N 1 1
15 47000 1 1 124 ASP O O -3.326 4.068 -7.660 1.00 . A A . 124 ASP O 1 1
15 47001 1 1 124 ASP OD1 O -2.543 7.340 -3.931 1.00 . A A . 124 ASP OD1 1 1
15 47002 1 1 124 ASP OD2 O -0.959 5.894 -3.451 1.00 . A A . 124 ASP OD2 1 1
15 47003 1 1 125 GLU C C -3.130 5.159 -10.353 1.00 . A A . 125 GLU C 1 1
15 47004 1 1 125 GLU CA C -4.441 5.593 -9.704 1.00 . A A . 125 GLU CA 1 1
15 47005 1 1 125 GLU CB C -5.070 6.726 -10.520 1.00 . A A . 125 GLU CB 1 1
15 47006 1 1 125 GLU CD C -7.189 7.706 -11.480 1.00 . A A . 125 GLU CD 1 1
15 47007 1 1 125 GLU CG C -6.589 6.731 -10.486 1.00 . A A . 125 GLU CG 1 1
15 47008 1 1 125 GLU H H -4.508 6.924 -8.060 1.00 . A A . 125 GLU H 1 1
15 47009 1 1 125 GLU HA H -5.118 4.751 -9.693 1.00 . A A . 125 GLU HA 1 1
15 47010 1 1 125 GLU HB2 H -4.720 7.671 -10.130 1.00 . A A . 125 GLU HB2 1 1
15 47011 1 1 125 GLU HB3 H -4.754 6.631 -11.547 1.00 . A A . 125 GLU HB3 1 1
15 47012 1 1 125 GLU HG2 H -6.945 5.739 -10.719 1.00 . A A . 125 GLU HG2 1 1
15 47013 1 1 125 GLU HG3 H -6.914 7.007 -9.494 1.00 . A A . 125 GLU HG3 1 1
15 47014 1 1 125 GLU N N -4.237 6.020 -8.323 1.00 . A A . 125 GLU N 1 1
15 47015 1 1 125 GLU O O -3.016 4.041 -10.855 1.00 . A A . 125 GLU O 1 1
15 47016 1 1 125 GLU OE1 O -7.250 8.913 -11.165 1.00 . A A . 125 GLU OE1 1 1
15 47017 1 1 125 GLU OE2 O -7.596 7.263 -12.575 1.00 . A A . 125 GLU OE2 1 1
15 47018 1 1 126 ILE C C -0.191 4.564 -10.311 1.00 . A A . 126 ILE C 1 1
15 47019 1 1 126 ILE CA C -0.850 5.777 -10.958 1.00 . A A . 126 ILE CA 1 1
15 47020 1 1 126 ILE CB C 0.098 6.987 -10.840 1.00 . A A . 126 ILE CB 1 1
15 47021 1 1 126 ILE CD1 C -0.912 8.179 -12.861 1.00 . A A . 126 ILE CD1 1 1
15 47022 1 1 126 ILE CG1 C -0.579 8.249 -11.385 1.00 . A A . 126 ILE CG1 1 1
15 47023 1 1 126 ILE CG2 C 1.404 6.716 -11.574 1.00 . A A . 126 ILE CG2 1 1
15 47024 1 1 126 ILE H H -2.306 6.936 -9.947 1.00 . A A . 126 ILE H 1 1
15 47025 1 1 126 ILE HA H -1.006 5.572 -12.007 1.00 . A A . 126 ILE HA 1 1
15 47026 1 1 126 ILE HB H 0.327 7.133 -9.796 1.00 . A A . 126 ILE HB 1 1
15 47027 1 1 126 ILE HD11 H -0.047 7.838 -13.409 1.00 . A A . 126 ILE HD11 1 1
15 47028 1 1 126 ILE HD12 H -1.199 9.159 -13.213 1.00 . A A . 126 ILE HD12 1 1
15 47029 1 1 126 ILE HD13 H -1.730 7.489 -13.013 1.00 . A A . 126 ILE HD13 1 1
15 47030 1 1 126 ILE HG12 H -1.501 8.413 -10.846 1.00 . A A . 126 ILE HG12 1 1
15 47031 1 1 126 ILE HG13 H 0.076 9.094 -11.234 1.00 . A A . 126 ILE HG13 1 1
15 47032 1 1 126 ILE HG21 H 2.211 7.232 -11.075 1.00 . A A . 126 ILE HG21 1 1
15 47033 1 1 126 ILE HG22 H 1.326 7.069 -12.592 1.00 . A A . 126 ILE HG22 1 1
15 47034 1 1 126 ILE HG23 H 1.602 5.654 -11.577 1.00 . A A . 126 ILE HG23 1 1
15 47035 1 1 126 ILE N N -2.150 6.059 -10.356 1.00 . A A . 126 ILE N 1 1
15 47036 1 1 126 ILE O O 0.251 3.645 -11.000 1.00 . A A . 126 ILE O 1 1
15 47037 1 1 127 CYS C C -0.274 2.172 -8.462 1.00 . A A . 127 CYS C 1 1
15 47038 1 1 127 CYS CA C 0.489 3.475 -8.245 1.00 . A A . 127 CYS CA 1 1
15 47039 1 1 127 CYS CB C 0.540 3.805 -6.751 1.00 . A A . 127 CYS CB 1 1
15 47040 1 1 127 CYS H H -0.491 5.334 -8.491 1.00 . A A . 127 CYS H 1 1
15 47041 1 1 127 CYS HA H 1.497 3.352 -8.612 1.00 . A A . 127 CYS HA 1 1
15 47042 1 1 127 CYS HB2 H 0.522 4.878 -6.628 1.00 . A A . 127 CYS HB2 1 1
15 47043 1 1 127 CYS HB3 H -0.325 3.376 -6.266 1.00 . A A . 127 CYS HB3 1 1
15 47044 1 1 127 CYS HG H 1.750 2.905 -5.023 1.00 . A A . 127 CYS HG 1 1
15 47045 1 1 127 CYS N N -0.124 4.571 -8.983 1.00 . A A . 127 CYS N 1 1
15 47046 1 1 127 CYS O O 0.244 1.089 -8.194 1.00 . A A . 127 CYS O 1 1
15 47047 1 1 127 CYS SG S 2.011 3.180 -5.905 1.00 . A A . 127 CYS SG 1 1
15 47048 1 1 128 ARG C C -1.885 0.366 -10.449 1.00 . A A . 128 ARG C 1 1
15 47049 1 1 128 ARG CA C -2.339 1.108 -9.194 1.00 . A A . 128 ARG CA 1 1
15 47050 1 1 128 ARG CB C -3.807 1.517 -9.333 1.00 . A A . 128 ARG CB 1 1
15 47051 1 1 128 ARG CD C -5.992 0.279 -9.230 1.00 . A A . 128 ARG CD 1 1
15 47052 1 1 128 ARG CG C -4.750 0.703 -8.462 1.00 . A A . 128 ARG CG 1 1
15 47053 1 1 128 ARG CZ C -8.364 0.914 -9.389 1.00 . A A . 128 ARG CZ 1 1
15 47054 1 1 128 ARG H H -1.867 3.174 -9.142 1.00 . A A . 128 ARG H 1 1
15 47055 1 1 128 ARG HA H -2.237 0.448 -8.346 1.00 . A A . 128 ARG HA 1 1
15 47056 1 1 128 ARG HB2 H -3.906 2.556 -9.060 1.00 . A A . 128 ARG HB2 1 1
15 47057 1 1 128 ARG HB3 H -4.107 1.395 -10.364 1.00 . A A . 128 ARG HB3 1 1
15 47058 1 1 128 ARG HD2 H -5.777 0.323 -10.288 1.00 . A A . 128 ARG HD2 1 1
15 47059 1 1 128 ARG HD3 H -6.241 -0.734 -8.955 1.00 . A A . 128 ARG HD3 1 1
15 47060 1 1 128 ARG HE H -6.974 1.936 -8.389 1.00 . A A . 128 ARG HE 1 1
15 47061 1 1 128 ARG HG2 H -4.233 -0.179 -8.116 1.00 . A A . 128 ARG HG2 1 1
15 47062 1 1 128 ARG HG3 H -5.050 1.303 -7.616 1.00 . A A . 128 ARG HG3 1 1
15 47063 1 1 128 ARG HH11 H -7.875 -0.782 -10.375 1.00 . A A . 128 ARG HH11 1 1
15 47064 1 1 128 ARG HH12 H -9.542 -0.319 -10.476 1.00 . A A . 128 ARG HH12 1 1
15 47065 1 1 128 ARG HH21 H -9.164 2.551 -8.515 1.00 . A A . 128 ARG HH21 1 1
15 47066 1 1 128 ARG HH22 H -10.274 1.575 -9.418 1.00 . A A . 128 ARG HH22 1 1
15 47067 1 1 128 ARG N N -1.507 2.282 -8.948 1.00 . A A . 128 ARG N 1 1
15 47068 1 1 128 ARG NE N -7.134 1.144 -8.943 1.00 . A A . 128 ARG NE 1 1
15 47069 1 1 128 ARG NH1 N -8.615 -0.150 -10.142 1.00 . A A . 128 ARG NH1 1 1
15 47070 1 1 128 ARG NH2 N -9.348 1.748 -9.083 1.00 . A A . 128 ARG NH2 1 1
15 47071 1 1 128 ARG O O -1.894 -0.864 -10.490 1.00 . A A . 128 ARG O 1 1
15 47072 1 1 129 ARG C C 0.345 -0.084 -12.576 1.00 . A A . 129 ARG C 1 1
15 47073 1 1 129 ARG CA C -1.042 0.533 -12.727 1.00 . A A . 129 ARG CA 1 1
15 47074 1 1 129 ARG CB C -1.029 1.591 -13.833 1.00 . A A . 129 ARG CB 1 1
15 47075 1 1 129 ARG CD C -1.800 1.350 -16.215 1.00 . A A . 129 ARG CD 1 1
15 47076 1 1 129 ARG CG C -2.228 1.510 -14.765 1.00 . A A . 129 ARG CG 1 1
15 47077 1 1 129 ARG CZ C -0.179 0.048 -17.535 1.00 . A A . 129 ARG CZ 1 1
15 47078 1 1 129 ARG H H -1.511 2.098 -11.379 1.00 . A A . 129 ARG H 1 1
15 47079 1 1 129 ARG HA H -1.740 -0.246 -12.995 1.00 . A A . 129 ARG HA 1 1
15 47080 1 1 129 ARG HB2 H -1.018 2.571 -13.379 1.00 . A A . 129 ARG HB2 1 1
15 47081 1 1 129 ARG HB3 H -0.132 1.468 -14.422 1.00 . A A . 129 ARG HB3 1 1
15 47082 1 1 129 ARG HD2 H -2.653 1.027 -16.794 1.00 . A A . 129 ARG HD2 1 1
15 47083 1 1 129 ARG HD3 H -1.457 2.305 -16.583 1.00 . A A . 129 ARG HD3 1 1
15 47084 1 1 129 ARG HE H -0.397 -0.068 -15.554 1.00 . A A . 129 ARG HE 1 1
15 47085 1 1 129 ARG HG2 H -2.832 0.661 -14.482 1.00 . A A . 129 ARG HG2 1 1
15 47086 1 1 129 ARG HG3 H -2.808 2.415 -14.669 1.00 . A A . 129 ARG HG3 1 1
15 47087 1 1 129 ARG HH11 H -1.335 1.303 -18.618 1.00 . A A . 129 ARG HH11 1 1
15 47088 1 1 129 ARG HH12 H -0.188 0.378 -19.529 1.00 . A A . 129 ARG HH12 1 1
15 47089 1 1 129 ARG HH21 H 1.115 -1.287 -16.744 1.00 . A A . 129 ARG HH21 1 1
15 47090 1 1 129 ARG HH22 H 1.205 -1.094 -18.463 1.00 . A A . 129 ARG HH22 1 1
15 47091 1 1 129 ARG N N -1.493 1.122 -11.471 1.00 . A A . 129 ARG N 1 1
15 47092 1 1 129 ARG NE N -0.726 0.371 -16.366 1.00 . A A . 129 ARG NE 1 1
15 47093 1 1 129 ARG NH1 N -0.603 0.624 -18.652 1.00 . A A . 129 ARG NH1 1 1
15 47094 1 1 129 ARG NH2 N 0.794 -0.852 -17.585 1.00 . A A . 129 ARG NH2 1 1
15 47095 1 1 129 ARG O O 0.593 -1.198 -13.036 1.00 . A A . 129 ARG O 1 1
15 47096 1 1 130 ILE C C 2.612 -1.086 -10.844 1.00 . A A . 130 ILE C 1 1
15 47097 1 1 130 ILE CA C 2.607 0.171 -11.708 1.00 . A A . 130 ILE CA 1 1
15 47098 1 1 130 ILE CB C 3.481 1.247 -11.037 1.00 . A A . 130 ILE CB 1 1
15 47099 1 1 130 ILE CD1 C 3.846 2.504 -13.232 1.00 . A A . 130 ILE CD1 1 1
15 47100 1 1 130 ILE CG1 C 3.376 2.576 -11.793 1.00 . A A . 130 ILE CG1 1 1
15 47101 1 1 130 ILE CG2 C 4.931 0.786 -10.959 1.00 . A A . 130 ILE CG2 1 1
15 47102 1 1 130 ILE H H 0.987 1.528 -11.580 1.00 . A A . 130 ILE H 1 1
15 47103 1 1 130 ILE HA H 3.037 -0.063 -12.671 1.00 . A A . 130 ILE HA 1 1
15 47104 1 1 130 ILE HB H 3.124 1.388 -10.027 1.00 . A A . 130 ILE HB 1 1
15 47105 1 1 130 ILE HD11 H 2.993 2.558 -13.892 1.00 . A A . 130 ILE HD11 1 1
15 47106 1 1 130 ILE HD12 H 4.370 1.573 -13.393 1.00 . A A . 130 ILE HD12 1 1
15 47107 1 1 130 ILE HD13 H 4.511 3.331 -13.435 1.00 . A A . 130 ILE HD13 1 1
15 47108 1 1 130 ILE HG12 H 2.344 2.897 -11.799 1.00 . A A . 130 ILE HG12 1 1
15 47109 1 1 130 ILE HG13 H 3.975 3.318 -11.287 1.00 . A A . 130 ILE HG13 1 1
15 47110 1 1 130 ILE HG21 H 5.445 1.062 -11.868 1.00 . A A . 130 ILE HG21 1 1
15 47111 1 1 130 ILE HG22 H 4.961 -0.286 -10.839 1.00 . A A . 130 ILE HG22 1 1
15 47112 1 1 130 ILE HG23 H 5.414 1.258 -10.115 1.00 . A A . 130 ILE HG23 1 1
15 47113 1 1 130 ILE N N 1.246 0.648 -11.926 1.00 . A A . 130 ILE N 1 1
15 47114 1 1 130 ILE O O 3.295 -2.066 -11.156 1.00 . A A . 130 ILE O 1 1
15 47115 1 1 131 ALA C C 1.132 -3.388 -9.534 1.00 . A A . 131 ALA C 1 1
15 47116 1 1 131 ALA CA C 1.754 -2.182 -8.844 1.00 . A A . 131 ALA CA 1 1
15 47117 1 1 131 ALA CB C 0.955 -1.807 -7.607 1.00 . A A . 131 ALA CB 1 1
15 47118 1 1 131 ALA H H 1.324 -0.242 -9.567 1.00 . A A . 131 ALA H 1 1
15 47119 1 1 131 ALA HA H 2.756 -2.437 -8.530 1.00 . A A . 131 ALA HA 1 1
15 47120 1 1 131 ALA HB1 H 1.606 -1.800 -6.746 1.00 . A A . 131 ALA HB1 1 1
15 47121 1 1 131 ALA HB2 H 0.165 -2.528 -7.456 1.00 . A A . 131 ALA HB2 1 1
15 47122 1 1 131 ALA HB3 H 0.524 -0.825 -7.739 1.00 . A A . 131 ALA HB3 1 1
15 47123 1 1 131 ALA N N 1.844 -1.050 -9.757 1.00 . A A . 131 ALA N 1 1
15 47124 1 1 131 ALA O O 1.415 -4.533 -9.175 1.00 . A A . 131 ALA O 1 1
15 47125 1 1 132 ALA C C 0.695 -5.134 -11.851 1.00 . A A . 132 ALA C 1 1
15 47126 1 1 132 ALA CA C -0.359 -4.197 -11.278 1.00 . A A . 132 ALA CA 1 1
15 47127 1 1 132 ALA CB C -1.226 -3.625 -12.389 1.00 . A A . 132 ALA CB 1 1
15 47128 1 1 132 ALA H H 0.104 -2.194 -10.770 1.00 . A A . 132 ALA H 1 1
15 47129 1 1 132 ALA HA H -0.995 -4.751 -10.604 1.00 . A A . 132 ALA HA 1 1
15 47130 1 1 132 ALA HB1 H -2.079 -4.267 -12.547 1.00 . A A . 132 ALA HB1 1 1
15 47131 1 1 132 ALA HB2 H -0.649 -3.562 -13.300 1.00 . A A . 132 ALA HB2 1 1
15 47132 1 1 132 ALA HB3 H -1.565 -2.638 -12.108 1.00 . A A . 132 ALA HB3 1 1
15 47133 1 1 132 ALA N N 0.281 -3.127 -10.524 1.00 . A A . 132 ALA N 1 1
15 47134 1 1 132 ALA O O 0.670 -6.340 -11.605 1.00 . A A . 132 ALA O 1 1
15 47135 1 1 133 ARG C C 3.753 -5.667 -12.083 1.00 . A A . 133 ARG C 1 1
15 47136 1 1 133 ARG CA C 2.730 -5.331 -13.165 1.00 . A A . 133 ARG CA 1 1
15 47137 1 1 133 ARG CB C 3.398 -4.553 -14.302 1.00 . A A . 133 ARG CB 1 1
15 47138 1 1 133 ARG CD C 3.517 -5.082 -16.757 1.00 . A A . 133 ARG CD 1 1
15 47139 1 1 133 ARG CG C 2.631 -4.611 -15.615 1.00 . A A . 133 ARG CG 1 1
15 47140 1 1 133 ARG CZ C 4.136 -3.409 -18.456 1.00 . A A . 133 ARG CZ 1 1
15 47141 1 1 133 ARG H H 1.608 -3.590 -12.734 1.00 . A A . 133 ARG H 1 1
15 47142 1 1 133 ARG HA H 2.322 -6.250 -13.558 1.00 . A A . 133 ARG HA 1 1
15 47143 1 1 133 ARG HB2 H 3.489 -3.517 -14.010 1.00 . A A . 133 ARG HB2 1 1
15 47144 1 1 133 ARG HB3 H 4.386 -4.958 -14.469 1.00 . A A . 133 ARG HB3 1 1
15 47145 1 1 133 ARG HD2 H 4.156 -5.875 -16.397 1.00 . A A . 133 ARG HD2 1 1
15 47146 1 1 133 ARG HD3 H 2.889 -5.461 -17.550 1.00 . A A . 133 ARG HD3 1 1
15 47147 1 1 133 ARG HE H 5.112 -3.713 -16.742 1.00 . A A . 133 ARG HE 1 1
15 47148 1 1 133 ARG HG2 H 1.803 -5.296 -15.507 1.00 . A A . 133 ARG HG2 1 1
15 47149 1 1 133 ARG HG3 H 2.259 -3.624 -15.846 1.00 . A A . 133 ARG HG3 1 1
15 47150 1 1 133 ARG HH11 H 2.505 -4.513 -18.915 1.00 . A A . 133 ARG HH11 1 1
15 47151 1 1 133 ARG HH12 H 2.958 -3.329 -20.096 1.00 . A A . 133 ARG HH12 1 1
15 47152 1 1 133 ARG HH21 H 5.711 -2.155 -18.293 1.00 . A A . 133 ARG HH21 1 1
15 47153 1 1 133 ARG HH22 H 4.779 -1.990 -19.743 1.00 . A A . 133 ARG HH22 1 1
15 47154 1 1 133 ARG N N 1.633 -4.562 -12.597 1.00 . A A . 133 ARG N 1 1
15 47155 1 1 133 ARG NE N 4.351 -4.006 -17.286 1.00 . A A . 133 ARG NE 1 1
15 47156 1 1 133 ARG NH1 N 3.116 -3.781 -19.218 1.00 . A A . 133 ARG NH1 1 1
15 47157 1 1 133 ARG NH2 N 4.942 -2.439 -18.864 1.00 . A A . 133 ARG NH2 1 1
15 47158 1 1 133 ARG O O 3.678 -6.722 -11.452 1.00 . A A . 133 ARG O 1 1
15 47159 1 1 134 PHE C C 5.185 -4.640 -9.474 1.00 . A A . 134 PHE C 1 1
15 47160 1 1 134 PHE CA C 5.740 -4.960 -10.863 1.00 . A A . 134 PHE CA 1 1
15 47161 1 1 134 PHE CB C 6.957 -4.080 -11.160 1.00 . A A . 134 PHE CB 1 1
15 47162 1 1 134 PHE CD1 C 8.965 -5.572 -11.346 1.00 . A A . 134 PHE CD1 1 1
15 47163 1 1 134 PHE CD2 C 8.061 -4.636 -13.344 1.00 . A A . 134 PHE CD2 1 1
15 47164 1 1 134 PHE CE1 C 9.941 -6.214 -12.084 1.00 . A A . 134 PHE CE1 1 1
15 47165 1 1 134 PHE CE2 C 9.034 -5.277 -14.089 1.00 . A A . 134 PHE CE2 1 1
15 47166 1 1 134 PHE CG C 8.016 -4.776 -11.966 1.00 . A A . 134 PHE CG 1 1
15 47167 1 1 134 PHE CZ C 9.975 -6.066 -13.458 1.00 . A A . 134 PHE CZ 1 1
15 47168 1 1 134 PHE H H 4.711 -3.941 -12.406 1.00 . A A . 134 PHE H 1 1
15 47169 1 1 134 PHE HA H 6.043 -5.997 -10.885 1.00 . A A . 134 PHE HA 1 1
15 47170 1 1 134 PHE HB2 H 6.637 -3.210 -11.712 1.00 . A A . 134 PHE HB2 1 1
15 47171 1 1 134 PHE HB3 H 7.401 -3.767 -10.228 1.00 . A A . 134 PHE HB3 1 1
15 47172 1 1 134 PHE HD1 H 8.940 -5.689 -10.272 1.00 . A A . 134 PHE HD1 1 1
15 47173 1 1 134 PHE HD2 H 7.325 -4.018 -13.839 1.00 . A A . 134 PHE HD2 1 1
15 47174 1 1 134 PHE HE1 H 10.676 -6.832 -11.590 1.00 . A A . 134 PHE HE1 1 1
15 47175 1 1 134 PHE HE2 H 9.059 -5.159 -15.162 1.00 . A A . 134 PHE HE2 1 1
15 47176 1 1 134 PHE HZ H 10.737 -6.567 -14.037 1.00 . A A . 134 PHE HZ 1 1
15 47177 1 1 134 PHE N N 4.718 -4.773 -11.887 1.00 . A A . 134 PHE N 1 1
15 47178 1 1 134 PHE O O 4.458 -3.662 -9.303 1.00 . A A . 134 PHE O 1 1
15 47179 1 1 135 PRO C C 5.717 -3.990 -6.462 1.00 . A A . 135 PRO C 1 1
15 47180 1 1 135 PRO CA C 5.068 -5.226 -7.081 1.00 . A A . 135 PRO CA 1 1
15 47181 1 1 135 PRO CB C 5.513 -6.492 -6.344 1.00 . A A . 135 PRO CB 1 1
15 47182 1 1 135 PRO CD C 6.400 -6.638 -8.560 1.00 . A A . 135 PRO CD 1 1
15 47183 1 1 135 PRO CG C 6.680 -6.991 -7.125 1.00 . A A . 135 PRO CG 1 1
15 47184 1 1 135 PRO HA H 3.990 -5.132 -7.030 1.00 . A A . 135 PRO HA 1 1
15 47185 1 1 135 PRO HB2 H 5.792 -6.243 -5.331 1.00 . A A . 135 PRO HB2 1 1
15 47186 1 1 135 PRO HB3 H 4.706 -7.210 -6.336 1.00 . A A . 135 PRO HB3 1 1
15 47187 1 1 135 PRO HD2 H 7.318 -6.397 -9.075 1.00 . A A . 135 PRO HD2 1 1
15 47188 1 1 135 PRO HD3 H 5.889 -7.451 -9.056 1.00 . A A . 135 PRO HD3 1 1
15 47189 1 1 135 PRO HG2 H 7.582 -6.503 -6.788 1.00 . A A . 135 PRO HG2 1 1
15 47190 1 1 135 PRO HG3 H 6.766 -8.061 -7.012 1.00 . A A . 135 PRO HG3 1 1
15 47191 1 1 135 PRO N N 5.527 -5.453 -8.457 1.00 . A A . 135 PRO N 1 1
15 47192 1 1 135 PRO O O 6.864 -3.664 -6.767 1.00 . A A . 135 PRO O 1 1
15 47193 1 1 136 VAL C C 5.384 -2.181 -3.440 1.00 . A A . 136 VAL C 1 1
15 47194 1 1 136 VAL CA C 5.479 -2.090 -4.960 1.00 . A A . 136 VAL CA 1 1
15 47195 1 1 136 VAL CB C 4.703 -0.845 -5.430 1.00 . A A . 136 VAL CB 1 1
15 47196 1 1 136 VAL CG1 C 5.403 0.427 -4.975 1.00 . A A . 136 VAL CG1 1 1
15 47197 1 1 136 VAL CG2 C 4.533 -0.858 -6.941 1.00 . A A . 136 VAL CG2 1 1
15 47198 1 1 136 VAL H H 4.065 -3.604 -5.403 1.00 . A A . 136 VAL H 1 1
15 47199 1 1 136 VAL HA H 6.516 -1.969 -5.240 1.00 . A A . 136 VAL HA 1 1
15 47200 1 1 136 VAL HB H 3.721 -0.867 -4.981 1.00 . A A . 136 VAL HB 1 1
15 47201 1 1 136 VAL HG11 H 5.891 0.249 -4.028 1.00 . A A . 136 VAL HG11 1 1
15 47202 1 1 136 VAL HG12 H 4.677 1.218 -4.863 1.00 . A A . 136 VAL HG12 1 1
15 47203 1 1 136 VAL HG13 H 6.139 0.715 -5.711 1.00 . A A . 136 VAL HG13 1 1
15 47204 1 1 136 VAL HG21 H 5.478 -0.627 -7.412 1.00 . A A . 136 VAL HG21 1 1
15 47205 1 1 136 VAL HG22 H 3.798 -0.121 -7.228 1.00 . A A . 136 VAL HG22 1 1
15 47206 1 1 136 VAL HG23 H 4.203 -1.836 -7.257 1.00 . A A . 136 VAL HG23 1 1
15 47207 1 1 136 VAL N N 4.976 -3.301 -5.600 1.00 . A A . 136 VAL N 1 1
15 47208 1 1 136 VAL O O 4.351 -2.566 -2.898 1.00 . A A . 136 VAL O 1 1
15 47209 1 1 137 THR C C 5.532 -0.749 -0.775 1.00 . A A . 137 THR C 1 1
15 47210 1 1 137 THR CA C 6.480 -1.819 -1.301 1.00 . A A . 137 THR CA 1 1
15 47211 1 1 137 THR CB C 7.905 -1.575 -0.786 1.00 . A A . 137 THR CB 1 1
15 47212 1 1 137 THR CG2 C 7.962 -0.911 0.573 1.00 . A A . 137 THR CG2 1 1
15 47213 1 1 137 THR H H 7.248 -1.489 -3.243 1.00 . A A . 137 THR H 1 1
15 47214 1 1 137 THR HA H 6.140 -2.787 -0.964 1.00 . A A . 137 THR HA 1 1
15 47215 1 1 137 THR HB H 8.422 -0.934 -1.485 1.00 . A A . 137 THR HB 1 1
15 47216 1 1 137 THR HG1 H 8.924 -2.922 0.206 1.00 . A A . 137 THR HG1 1 1
15 47217 1 1 137 THR HG21 H 8.893 -1.164 1.058 1.00 . A A . 137 THR HG21 1 1
15 47218 1 1 137 THR HG22 H 7.136 -1.256 1.177 1.00 . A A . 137 THR HG22 1 1
15 47219 1 1 137 THR HG23 H 7.898 0.160 0.453 1.00 . A A . 137 THR HG23 1 1
15 47220 1 1 137 THR N N 6.463 -1.814 -2.758 1.00 . A A . 137 THR N 1 1
15 47221 1 1 137 THR O O 5.430 0.327 -1.360 1.00 . A A . 137 THR O 1 1
15 47222 1 1 137 THR OG1 O 8.618 -2.797 -0.695 1.00 . A A . 137 THR OG1 1 1
15 47223 1 1 138 ALA C C 3.915 -0.135 2.415 1.00 . A A . 138 ALA C 1 1
15 47224 1 1 138 ALA CA C 3.868 -0.118 0.889 1.00 . A A . 138 ALA CA 1 1
15 47225 1 1 138 ALA CB C 2.461 -0.436 0.405 1.00 . A A . 138 ALA CB 1 1
15 47226 1 1 138 ALA H H 4.940 -1.939 0.724 1.00 . A A . 138 ALA H 1 1
15 47227 1 1 138 ALA HA H 4.124 0.871 0.543 1.00 . A A . 138 ALA HA 1 1
15 47228 1 1 138 ALA HB1 H 1.838 0.441 0.506 1.00 . A A . 138 ALA HB1 1 1
15 47229 1 1 138 ALA HB2 H 2.050 -1.240 0.996 1.00 . A A . 138 ALA HB2 1 1
15 47230 1 1 138 ALA HB3 H 2.496 -0.734 -0.633 1.00 . A A . 138 ALA HB3 1 1
15 47231 1 1 138 ALA N N 4.824 -1.058 0.310 1.00 . A A . 138 ALA N 1 1
15 47232 1 1 138 ALA O O 3.403 -1.055 3.052 1.00 . A A . 138 ALA O 1 1
15 47233 1 1 139 THR C C 4.499 2.475 4.878 1.00 . A A . 139 THR C 1 1
15 47234 1 1 139 THR CA C 4.625 1.016 4.445 1.00 . A A . 139 THR CA 1 1
15 47235 1 1 139 THR CB C 5.955 0.440 4.935 1.00 . A A . 139 THR CB 1 1
15 47236 1 1 139 THR CG2 C 7.098 0.658 3.969 1.00 . A A . 139 THR CG2 1 1
15 47237 1 1 139 THR H H 4.905 1.604 2.429 1.00 . A A . 139 THR H 1 1
15 47238 1 1 139 THR HA H 3.814 0.452 4.881 1.00 . A A . 139 THR HA 1 1
15 47239 1 1 139 THR HB H 5.844 -0.625 5.076 1.00 . A A . 139 THR HB 1 1
15 47240 1 1 139 THR HG1 H 5.671 0.787 6.842 1.00 . A A . 139 THR HG1 1 1
15 47241 1 1 139 THR HG21 H 8.004 0.860 4.522 1.00 . A A . 139 THR HG21 1 1
15 47242 1 1 139 THR HG22 H 6.873 1.499 3.329 1.00 . A A . 139 THR HG22 1 1
15 47243 1 1 139 THR HG23 H 7.234 -0.227 3.366 1.00 . A A . 139 THR HG23 1 1
15 47244 1 1 139 THR N N 4.525 0.898 2.993 1.00 . A A . 139 THR N 1 1
15 47245 1 1 139 THR O O 5.250 3.332 4.418 1.00 . A A . 139 THR O 1 1
15 47246 1 1 139 THR OG1 O 6.323 1.017 6.177 1.00 . A A . 139 THR OG1 1 1
15 47247 1 1 140 SER C C 4.593 4.652 6.950 1.00 . A A . 140 SER C 1 1
15 47248 1 1 140 SER CA C 3.343 4.111 6.263 1.00 . A A . 140 SER CA 1 1
15 47249 1 1 140 SER CB C 2.159 4.147 7.232 1.00 . A A . 140 SER CB 1 1
15 47250 1 1 140 SER H H 2.990 2.026 6.113 1.00 . A A . 140 SER H 1 1
15 47251 1 1 140 SER HA H 3.118 4.732 5.410 1.00 . A A . 140 SER HA 1 1
15 47252 1 1 140 SER HB2 H 2.310 4.938 7.952 1.00 . A A . 140 SER HB2 1 1
15 47253 1 1 140 SER HB3 H 1.250 4.331 6.680 1.00 . A A . 140 SER HB3 1 1
15 47254 1 1 140 SER HG H 1.608 3.072 8.776 1.00 . A A . 140 SER HG 1 1
15 47255 1 1 140 SER N N 3.562 2.749 5.781 1.00 . A A . 140 SER N 1 1
15 47256 1 1 140 SER O O 5.235 3.948 7.730 1.00 . A A . 140 SER O 1 1
15 47257 1 1 140 SER OG O 2.031 2.918 7.926 1.00 . A A . 140 SER OG 1 1
15 47258 1 1 141 ALA C C 5.855 6.999 8.653 1.00 . A A . 141 ALA C 1 1
15 47259 1 1 141 ALA CA C 6.129 6.519 7.231 1.00 . A A . 141 ALA CA 1 1
15 47260 1 1 141 ALA CB C 6.606 7.672 6.362 1.00 . A A . 141 ALA CB 1 1
15 47261 1 1 141 ALA H H 4.398 6.418 6.011 1.00 . A A . 141 ALA H 1 1
15 47262 1 1 141 ALA HA H 6.911 5.776 7.258 1.00 . A A . 141 ALA HA 1 1
15 47263 1 1 141 ALA HB1 H 7.333 8.256 6.907 1.00 . A A . 141 ALA HB1 1 1
15 47264 1 1 141 ALA HB2 H 5.765 8.297 6.099 1.00 . A A . 141 ALA HB2 1 1
15 47265 1 1 141 ALA HB3 H 7.060 7.281 5.463 1.00 . A A . 141 ALA HB3 1 1
15 47266 1 1 141 ALA N N 4.944 5.901 6.646 1.00 . A A . 141 ALA N 1 1
15 47267 1 1 141 ALA O O 4.805 7.576 8.933 1.00 . A A . 141 ALA O 1 1
15 47268 1 1 142 ASN C C 8.043 7.226 11.618 1.00 . A A . 142 ASN C 1 1
15 47269 1 1 142 ASN CA C 6.677 7.155 10.940 1.00 . A A . 142 ASN CA 1 1
15 47270 1 1 142 ASN CB C 5.771 6.177 11.690 1.00 . A A . 142 ASN CB 1 1
15 47271 1 1 142 ASN CG C 5.117 6.808 12.903 1.00 . A A . 142 ASN CG 1 1
15 47272 1 1 142 ASN H H 7.623 6.287 9.258 1.00 . A A . 142 ASN H 1 1
15 47273 1 1 142 ASN HA H 6.227 8.136 10.960 1.00 . A A . 142 ASN HA 1 1
15 47274 1 1 142 ASN HB2 H 4.994 5.831 11.024 1.00 . A A . 142 ASN HB2 1 1
15 47275 1 1 142 ASN HB3 H 6.358 5.332 12.020 1.00 . A A . 142 ASN HB3 1 1
15 47276 1 1 142 ASN HD21 H 3.982 7.943 11.729 1.00 . A A . 142 ASN HD21 1 1
15 47277 1 1 142 ASN HD22 H 3.750 8.154 13.428 1.00 . A A . 142 ASN HD22 1 1
15 47278 1 1 142 ASN N N 6.810 6.751 9.545 1.00 . A A . 142 ASN N 1 1
15 47279 1 1 142 ASN ND2 N 4.189 7.728 12.662 1.00 . A A . 142 ASN ND2 1 1
15 47280 1 1 142 ASN O O 8.238 6.682 12.706 1.00 . A A . 142 ASN O 1 1
15 47281 1 1 142 ASN OD1 O 5.442 6.476 14.042 1.00 . A A . 142 ASN OD1 1 1
15 47282 1 1 143 ILE C C 10.335 8.926 12.757 1.00 . A A . 143 ILE C 1 1
15 47283 1 1 143 ILE CA C 10.334 8.049 11.505 1.00 . A A . 143 ILE CA 1 1
15 47284 1 1 143 ILE CB C 11.291 8.649 10.453 1.00 . A A . 143 ILE CB 1 1
15 47285 1 1 143 ILE CD1 C 13.155 6.915 10.423 1.00 . A A . 143 ILE CD1 1 1
15 47286 1 1 143 ILE CG1 C 12.745 8.321 10.802 1.00 . A A . 143 ILE CG1 1 1
15 47287 1 1 143 ILE CG2 C 11.094 10.155 10.337 1.00 . A A . 143 ILE CG2 1 1
15 47288 1 1 143 ILE H H 8.768 8.316 10.107 1.00 . A A . 143 ILE H 1 1
15 47289 1 1 143 ILE HA H 10.696 7.066 11.768 1.00 . A A . 143 ILE HA 1 1
15 47290 1 1 143 ILE HB H 11.052 8.211 9.496 1.00 . A A . 143 ILE HB 1 1
15 47291 1 1 143 ILE HD11 H 13.627 6.438 11.269 1.00 . A A . 143 ILE HD11 1 1
15 47292 1 1 143 ILE HD12 H 13.849 6.953 9.597 1.00 . A A . 143 ILE HD12 1 1
15 47293 1 1 143 ILE HD13 H 12.280 6.351 10.133 1.00 . A A . 143 ILE HD13 1 1
15 47294 1 1 143 ILE HG12 H 13.397 9.008 10.282 1.00 . A A . 143 ILE HG12 1 1
15 47295 1 1 143 ILE HG13 H 12.886 8.433 11.867 1.00 . A A . 143 ILE HG13 1 1
15 47296 1 1 143 ILE HG21 H 11.010 10.430 9.296 1.00 . A A . 143 ILE HG21 1 1
15 47297 1 1 143 ILE HG22 H 11.940 10.663 10.776 1.00 . A A . 143 ILE HG22 1 1
15 47298 1 1 143 ILE HG23 H 10.193 10.441 10.860 1.00 . A A . 143 ILE HG23 1 1
15 47299 1 1 143 ILE N N 8.985 7.905 10.969 1.00 . A A . 143 ILE N 1 1
15 47300 1 1 143 ILE O O 9.346 9.595 13.057 1.00 . A A . 143 ILE O 1 1
15 47301 1 1 144 SER C C 11.286 11.178 14.429 1.00 . A A . 144 SER C 1 1
15 47302 1 1 144 SER CA C 11.575 9.705 14.704 1.00 . A A . 144 SER CA 1 1
15 47303 1 1 144 SER CB C 12.978 9.550 15.293 1.00 . A A . 144 SER CB 1 1
15 47304 1 1 144 SER H H 12.201 8.357 13.197 1.00 . A A . 144 SER H 1 1
15 47305 1 1 144 SER HA H 10.851 9.336 15.417 1.00 . A A . 144 SER HA 1 1
15 47306 1 1 144 SER HB2 H 13.686 9.393 14.493 1.00 . A A . 144 SER HB2 1 1
15 47307 1 1 144 SER HB3 H 13.240 10.446 15.836 1.00 . A A . 144 SER HB3 1 1
15 47308 1 1 144 SER HG H 12.202 8.353 16.636 1.00 . A A . 144 SER HG 1 1
15 47309 1 1 144 SER N N 11.447 8.912 13.487 1.00 . A A . 144 SER N 1 1
15 47310 1 1 144 SER O O 11.428 11.648 13.300 1.00 . A A . 144 SER O 1 1
15 47311 1 1 144 SER OG O 13.040 8.445 16.178 1.00 . A A . 144 SER OG 1 1
15 47312 1 1 145 GLY C C 9.112 13.546 14.972 1.00 . A A . 145 GLY C 1 1
15 47313 1 1 145 GLY CA C 10.569 13.309 15.320 1.00 . A A . 145 GLY CA 1 1
15 47314 1 1 145 GLY H H 10.781 11.468 16.344 1.00 . A A . 145 GLY H 1 1
15 47315 1 1 145 GLY HA2 H 10.793 13.816 16.246 1.00 . A A . 145 GLY HA2 1 1
15 47316 1 1 145 GLY HA3 H 11.186 13.722 14.537 1.00 . A A . 145 GLY HA3 1 1
15 47317 1 1 145 GLY N N 10.880 11.899 15.469 1.00 . A A . 145 GLY N 1 1
15 47318 1 1 145 GLY O O 8.216 13.098 15.689 1.00 . A A . 145 GLY O 1 1
15 47319 1 1 146 LYS C C 7.280 14.053 12.002 1.00 . A A . 146 LYS C 1 1
15 47320 1 1 146 LYS CA C 7.513 14.545 13.431 1.00 . A A . 146 LYS CA 1 1
15 47321 1 1 146 LYS CB C 7.237 16.049 13.518 1.00 . A A . 146 LYS CB 1 1
15 47322 1 1 146 LYS CD C 8.146 18.237 12.677 1.00 . A A . 146 LYS CD 1 1
15 47323 1 1 146 LYS CE C 7.983 18.082 11.174 1.00 . A A . 146 LYS CE 1 1
15 47324 1 1 146 LYS CG C 8.478 16.911 13.341 1.00 . A A . 146 LYS CG 1 1
15 47325 1 1 146 LYS H H 9.628 14.579 13.340 1.00 . A A . 146 LYS H 1 1
15 47326 1 1 146 LYS HA H 6.833 14.026 14.091 1.00 . A A . 146 LYS HA 1 1
15 47327 1 1 146 LYS HB2 H 6.527 16.318 12.751 1.00 . A A . 146 LYS HB2 1 1
15 47328 1 1 146 LYS HB3 H 6.810 16.269 14.486 1.00 . A A . 146 LYS HB3 1 1
15 47329 1 1 146 LYS HD2 H 7.222 18.614 13.092 1.00 . A A . 146 LYS HD2 1 1
15 47330 1 1 146 LYS HD3 H 8.944 18.938 12.872 1.00 . A A . 146 LYS HD3 1 1
15 47331 1 1 146 LYS HE2 H 8.784 17.462 10.799 1.00 . A A . 146 LYS HE2 1 1
15 47332 1 1 146 LYS HE3 H 7.036 17.604 10.974 1.00 . A A . 146 LYS HE3 1 1
15 47333 1 1 146 LYS HG2 H 8.912 17.104 14.311 1.00 . A A . 146 LYS HG2 1 1
15 47334 1 1 146 LYS HG3 H 9.189 16.379 12.725 1.00 . A A . 146 LYS HG3 1 1
15 47335 1 1 146 LYS HZ1 H 7.075 19.828 10.474 1.00 . A A . 146 LYS HZ1 1 1
15 47336 1 1 146 LYS HZ2 H 8.326 19.265 9.487 1.00 . A A . 146 LYS HZ2 1 1
15 47337 1 1 146 LYS HZ3 H 8.684 20.036 10.950 1.00 . A A . 146 LYS HZ3 1 1
15 47338 1 1 146 LYS N N 8.873 14.249 13.869 1.00 . A A . 146 LYS N 1 1
15 47339 1 1 146 LYS NZ N 8.019 19.395 10.472 1.00 . A A . 146 LYS NZ 1 1
15 47340 1 1 146 LYS O O 7.464 14.802 11.043 1.00 . A A . 146 LYS O 1 1
15 47341 1 1 147 PRO C C 5.547 12.960 9.675 1.00 . A A . 147 PRO C 1 1
15 47342 1 1 147 PRO CA C 6.576 12.201 10.526 1.00 . A A . 147 PRO CA 1 1
15 47343 1 1 147 PRO CB C 6.063 10.794 10.853 1.00 . A A . 147 PRO CB 1 1
15 47344 1 1 147 PRO CD C 6.592 11.830 12.939 1.00 . A A . 147 PRO CD 1 1
15 47345 1 1 147 PRO CG C 6.573 10.509 12.223 1.00 . A A . 147 PRO CG 1 1
15 47346 1 1 147 PRO HA H 7.498 12.119 9.969 1.00 . A A . 147 PRO HA 1 1
15 47347 1 1 147 PRO HB2 H 4.984 10.787 10.825 1.00 . A A . 147 PRO HB2 1 1
15 47348 1 1 147 PRO HB3 H 6.452 10.090 10.133 1.00 . A A . 147 PRO HB3 1 1
15 47349 1 1 147 PRO HD2 H 5.646 12.008 13.428 1.00 . A A . 147 PRO HD2 1 1
15 47350 1 1 147 PRO HD3 H 7.402 11.861 13.652 1.00 . A A . 147 PRO HD3 1 1
15 47351 1 1 147 PRO HG2 H 5.911 9.820 12.725 1.00 . A A . 147 PRO HG2 1 1
15 47352 1 1 147 PRO HG3 H 7.570 10.097 12.165 1.00 . A A . 147 PRO HG3 1 1
15 47353 1 1 147 PRO N N 6.814 12.801 11.847 1.00 . A A . 147 PRO N 1 1
15 47354 1 1 147 PRO O O 5.779 13.176 8.487 1.00 . A A . 147 PRO O 1 1
15 47355 1 1 148 PRO C C 3.885 15.394 8.855 1.00 . A A . 148 PRO C 1 1
15 47356 1 1 148 PRO CA C 3.368 14.103 9.481 1.00 . A A . 148 PRO CA 1 1
15 47357 1 1 148 PRO CB C 2.284 14.411 10.519 1.00 . A A . 148 PRO CB 1 1
15 47358 1 1 148 PRO CD C 3.991 13.197 11.653 1.00 . A A . 148 PRO CD 1 1
15 47359 1 1 148 PRO CG C 2.509 13.423 11.610 1.00 . A A . 148 PRO CG 1 1
15 47360 1 1 148 PRO HA H 2.958 13.471 8.707 1.00 . A A . 148 PRO HA 1 1
15 47361 1 1 148 PRO HB2 H 2.399 15.424 10.874 1.00 . A A . 148 PRO HB2 1 1
15 47362 1 1 148 PRO HB3 H 1.309 14.289 10.070 1.00 . A A . 148 PRO HB3 1 1
15 47363 1 1 148 PRO HD2 H 4.465 13.918 12.304 1.00 . A A . 148 PRO HD2 1 1
15 47364 1 1 148 PRO HD3 H 4.211 12.190 11.978 1.00 . A A . 148 PRO HD3 1 1
15 47365 1 1 148 PRO HG2 H 2.162 13.828 12.549 1.00 . A A . 148 PRO HG2 1 1
15 47366 1 1 148 PRO HG3 H 1.994 12.501 11.383 1.00 . A A . 148 PRO HG3 1 1
15 47367 1 1 148 PRO N N 4.403 13.400 10.251 1.00 . A A . 148 PRO N 1 1
15 47368 1 1 148 PRO O O 3.898 16.446 9.495 1.00 . A A . 148 PRO O 1 1
15 47369 1 1 149 SER C C 3.676 17.298 6.313 1.00 . A A . 149 SER C 1 1
15 47370 1 1 149 SER CA C 4.821 16.458 6.873 1.00 . A A . 149 SER CA 1 1
15 47371 1 1 149 SER CB C 5.741 16.005 5.738 1.00 . A A . 149 SER CB 1 1
15 47372 1 1 149 SER H H 4.266 14.435 7.143 1.00 . A A . 149 SER H 1 1
15 47373 1 1 149 SER HA H 5.388 17.059 7.570 1.00 . A A . 149 SER HA 1 1
15 47374 1 1 149 SER HB2 H 5.687 14.931 5.639 1.00 . A A . 149 SER HB2 1 1
15 47375 1 1 149 SER HB3 H 5.425 16.468 4.815 1.00 . A A . 149 SER HB3 1 1
15 47376 1 1 149 SER HG H 7.376 17.005 5.334 1.00 . A A . 149 SER HG 1 1
15 47377 1 1 149 SER N N 4.307 15.302 7.598 1.00 . A A . 149 SER N 1 1
15 47378 1 1 149 SER O O 2.802 16.781 5.617 1.00 . A A . 149 SER O 1 1
15 47379 1 1 149 SER OG O 7.086 16.371 5.994 1.00 . A A . 149 SER OG 1 1
15 47380 1 1 150 PRO C C 2.974 20.234 4.832 1.00 . A A . 150 PRO C 1 1
15 47381 1 1 150 PRO CA C 2.630 19.518 6.133 1.00 . A A . 150 PRO CA 1 1
15 47382 1 1 150 PRO CB C 2.571 20.517 7.283 1.00 . A A . 150 PRO CB 1 1
15 47383 1 1 150 PRO CD C 4.667 19.322 7.421 1.00 . A A . 150 PRO CD 1 1
15 47384 1 1 150 PRO CG C 3.989 20.635 7.745 1.00 . A A . 150 PRO CG 1 1
15 47385 1 1 150 PRO HA H 1.680 19.013 6.035 1.00 . A A . 150 PRO HA 1 1
15 47386 1 1 150 PRO HB2 H 2.190 21.461 6.925 1.00 . A A . 150 PRO HB2 1 1
15 47387 1 1 150 PRO HB3 H 1.932 20.133 8.062 1.00 . A A . 150 PRO HB3 1 1
15 47388 1 1 150 PRO HD2 H 5.584 19.496 6.877 1.00 . A A . 150 PRO HD2 1 1
15 47389 1 1 150 PRO HD3 H 4.865 18.767 8.327 1.00 . A A . 150 PRO HD3 1 1
15 47390 1 1 150 PRO HG2 H 4.476 21.444 7.220 1.00 . A A . 150 PRO HG2 1 1
15 47391 1 1 150 PRO HG3 H 4.011 20.813 8.809 1.00 . A A . 150 PRO HG3 1 1
15 47392 1 1 150 PRO N N 3.682 18.616 6.580 1.00 . A A . 150 PRO N 1 1
15 47393 1 1 150 PRO O O 2.131 20.913 4.246 1.00 . A A . 150 PRO O 1 1
15 47394 1 1 151 ARG C C 5.337 19.729 2.215 1.00 . A A . 151 ARG C 1 1
15 47395 1 1 151 ARG CA C 4.669 20.726 3.159 1.00 . A A . 151 ARG CA 1 1
15 47396 1 1 151 ARG CB C 5.639 21.861 3.490 1.00 . A A . 151 ARG CB 1 1
15 47397 1 1 151 ARG CD C 4.639 23.743 2.155 1.00 . A A . 151 ARG CD 1 1
15 47398 1 1 151 ARG CG C 4.980 23.230 3.545 1.00 . A A . 151 ARG CG 1 1
15 47399 1 1 151 ARG CZ C 3.478 25.825 1.542 1.00 . A A . 151 ARG CZ 1 1
15 47400 1 1 151 ARG H H 4.844 19.532 4.902 1.00 . A A . 151 ARG H 1 1
15 47401 1 1 151 ARG HA H 3.802 21.140 2.667 1.00 . A A . 151 ARG HA 1 1
15 47402 1 1 151 ARG HB2 H 6.091 21.664 4.451 1.00 . A A . 151 ARG HB2 1 1
15 47403 1 1 151 ARG HB3 H 6.414 21.888 2.737 1.00 . A A . 151 ARG HB3 1 1
15 47404 1 1 151 ARG HD2 H 5.497 24.264 1.757 1.00 . A A . 151 ARG HD2 1 1
15 47405 1 1 151 ARG HD3 H 4.404 22.900 1.523 1.00 . A A . 151 ARG HD3 1 1
15 47406 1 1 151 ARG HE H 2.705 24.380 2.681 1.00 . A A . 151 ARG HE 1 1
15 47407 1 1 151 ARG HG2 H 4.073 23.159 4.126 1.00 . A A . 151 ARG HG2 1 1
15 47408 1 1 151 ARG HG3 H 5.658 23.926 4.018 1.00 . A A . 151 ARG HG3 1 1
15 47409 1 1 151 ARG HH11 H 5.347 25.647 0.793 1.00 . A A . 151 ARG HH11 1 1
15 47410 1 1 151 ARG HH12 H 4.515 27.107 0.372 1.00 . A A . 151 ARG HH12 1 1
15 47411 1 1 151 ARG HH21 H 1.603 26.298 2.131 1.00 . A A . 151 ARG HH21 1 1
15 47412 1 1 151 ARG HH22 H 2.386 27.477 1.132 1.00 . A A . 151 ARG HH22 1 1
15 47413 1 1 151 ARG N N 4.215 20.079 4.386 1.00 . A A . 151 ARG N 1 1
15 47414 1 1 151 ARG NE N 3.498 24.655 2.173 1.00 . A A . 151 ARG NE 1 1
15 47415 1 1 151 ARG NH1 N 4.533 26.225 0.844 1.00 . A A . 151 ARG NH1 1 1
15 47416 1 1 151 ARG NH2 N 2.401 26.597 1.607 1.00 . A A . 151 ARG NH2 1 1
15 47417 1 1 151 ARG O O 6.345 19.110 2.557 1.00 . A A . 151 ARG O 1 1
15 47418 1 1 152 LEU C C 6.746 19.106 -0.351 1.00 . A A . 152 LEU C 1 1
15 47419 1 1 152 LEU CA C 5.321 18.700 0.006 1.00 . A A . 152 LEU CA 1 1
15 47420 1 1 152 LEU CB C 4.438 18.722 -1.246 1.00 . A A . 152 LEU CB 1 1
15 47421 1 1 152 LEU CD1 C 2.681 17.035 -1.849 1.00 . A A . 152 LEU CD1 1 1
15 47422 1 1 152 LEU CD2 C 4.690 17.320 -3.304 1.00 . A A . 152 LEU CD2 1 1
15 47423 1 1 152 LEU CG C 4.167 17.355 -1.878 1.00 . A A . 152 LEU CG 1 1
15 47424 1 1 152 LEU H H 3.978 20.128 0.803 1.00 . A A . 152 LEU H 1 1
15 47425 1 1 152 LEU HA H 5.336 17.700 0.414 1.00 . A A . 152 LEU HA 1 1
15 47426 1 1 152 LEU HB2 H 3.489 19.167 -0.984 1.00 . A A . 152 LEU HB2 1 1
15 47427 1 1 152 LEU HB3 H 4.917 19.347 -1.986 1.00 . A A . 152 LEU HB3 1 1
15 47428 1 1 152 LEU HD11 H 2.414 16.646 -0.877 1.00 . A A . 152 LEU HD11 1 1
15 47429 1 1 152 LEU HD12 H 2.456 16.295 -2.606 1.00 . A A . 152 LEU HD12 1 1
15 47430 1 1 152 LEU HD13 H 2.114 17.933 -2.045 1.00 . A A . 152 LEU HD13 1 1
15 47431 1 1 152 LEU HD21 H 4.672 18.317 -3.719 1.00 . A A . 152 LEU HD21 1 1
15 47432 1 1 152 LEU HD22 H 4.065 16.670 -3.900 1.00 . A A . 152 LEU HD22 1 1
15 47433 1 1 152 LEU HD23 H 5.703 16.947 -3.306 1.00 . A A . 152 LEU HD23 1 1
15 47434 1 1 152 LEU HG H 4.685 16.595 -1.313 1.00 . A A . 152 LEU HG 1 1
15 47435 1 1 152 LEU N N 4.773 19.595 1.018 1.00 . A A . 152 LEU N 1 1
15 47436 1 1 152 LEU O O 7.608 18.258 -0.586 1.00 . A A . 152 LEU O 1 1
15 47437 1 1 153 GLU C C 9.277 20.667 0.476 1.00 . A A . 153 GLU C 1 1
15 47438 1 1 153 GLU CA C 8.312 20.939 -0.672 1.00 . A A . 153 GLU CA 1 1
15 47439 1 1 153 GLU CB C 8.235 22.442 -0.940 1.00 . A A . 153 GLU CB 1 1
15 47440 1 1 153 GLU CD C 7.244 23.394 -3.058 1.00 . A A . 153 GLU CD 1 1
15 47441 1 1 153 GLU CG C 8.477 22.815 -2.394 1.00 . A A . 153 GLU CG 1 1
15 47442 1 1 153 GLU H H 6.265 21.038 -0.158 1.00 . A A . 153 GLU H 1 1
15 47443 1 1 153 GLU HA H 8.674 20.439 -1.559 1.00 . A A . 153 GLU HA 1 1
15 47444 1 1 153 GLU HB2 H 7.254 22.795 -0.659 1.00 . A A . 153 GLU HB2 1 1
15 47445 1 1 153 GLU HB3 H 8.975 22.942 -0.334 1.00 . A A . 153 GLU HB3 1 1
15 47446 1 1 153 GLU HG2 H 9.270 23.547 -2.438 1.00 . A A . 153 GLU HG2 1 1
15 47447 1 1 153 GLU HG3 H 8.776 21.929 -2.934 1.00 . A A . 153 GLU HG3 1 1
15 47448 1 1 153 GLU N N 6.991 20.413 -0.367 1.00 . A A . 153 GLU N 1 1
15 47449 1 1 153 GLU O O 10.491 20.616 0.280 1.00 . A A . 153 GLU O 1 1
15 47450 1 1 153 GLU OE1 O 6.200 22.711 -3.070 1.00 . A A . 153 GLU OE1 1 1
15 47451 1 1 153 GLU OE2 O 7.324 24.533 -3.565 1.00 . A A . 153 GLU OE2 1 1
15 47452 1 1 154 GLU C C 10.244 18.878 2.745 1.00 . A A . 154 GLU C 1 1
15 47453 1 1 154 GLU CA C 9.537 20.224 2.857 1.00 . A A . 154 GLU CA 1 1
15 47454 1 1 154 GLU CB C 8.669 20.251 4.115 1.00 . A A . 154 GLU CB 1 1
15 47455 1 1 154 GLU CD C 9.311 19.277 6.355 1.00 . A A . 154 GLU CD 1 1
15 47456 1 1 154 GLU CG C 9.462 20.442 5.397 1.00 . A A . 154 GLU CG 1 1
15 47457 1 1 154 GLU H H 7.753 20.541 1.764 1.00 . A A . 154 GLU H 1 1
15 47458 1 1 154 GLU HA H 10.282 21.002 2.927 1.00 . A A . 154 GLU HA 1 1
15 47459 1 1 154 GLU HB2 H 7.959 21.061 4.032 1.00 . A A . 154 GLU HB2 1 1
15 47460 1 1 154 GLU HB3 H 8.129 19.317 4.187 1.00 . A A . 154 GLU HB3 1 1
15 47461 1 1 154 GLU HG2 H 10.507 20.547 5.146 1.00 . A A . 154 GLU HG2 1 1
15 47462 1 1 154 GLU HG3 H 9.118 21.340 5.888 1.00 . A A . 154 GLU HG3 1 1
15 47463 1 1 154 GLU N N 8.727 20.488 1.674 1.00 . A A . 154 GLU N 1 1
15 47464 1 1 154 GLU O O 11.384 18.730 3.185 1.00 . A A . 154 GLU O 1 1
15 47465 1 1 154 GLU OE1 O 9.724 18.154 5.995 1.00 . A A . 154 GLU OE1 1 1
15 47466 1 1 154 GLU OE2 O 8.781 19.487 7.466 1.00 . A A . 154 GLU OE2 1 1
15 47467 1 1 155 ILE C C 11.285 16.586 0.988 1.00 . A A . 155 ILE C 1 1
15 47468 1 1 155 ILE CA C 10.141 16.567 1.994 1.00 . A A . 155 ILE CA 1 1
15 47469 1 1 155 ILE CB C 9.091 15.536 1.537 1.00 . A A . 155 ILE CB 1 1
15 47470 1 1 155 ILE CD1 C 6.822 14.539 2.124 1.00 . A A . 155 ILE CD1 1 1
15 47471 1 1 155 ILE CG1 C 7.913 15.514 2.512 1.00 . A A . 155 ILE CG1 1 1
15 47472 1 1 155 ILE CG2 C 9.718 14.152 1.424 1.00 . A A . 155 ILE CG2 1 1
15 47473 1 1 155 ILE H H 8.656 18.073 1.828 1.00 . A A . 155 ILE H 1 1
15 47474 1 1 155 ILE HA H 10.526 16.252 2.953 1.00 . A A . 155 ILE HA 1 1
15 47475 1 1 155 ILE HB H 8.736 15.825 0.559 1.00 . A A . 155 ILE HB 1 1
15 47476 1 1 155 ILE HD11 H 6.796 13.724 2.834 1.00 . A A . 155 ILE HD11 1 1
15 47477 1 1 155 ILE HD12 H 7.025 14.149 1.135 1.00 . A A . 155 ILE HD12 1 1
15 47478 1 1 155 ILE HD13 H 5.869 15.046 2.121 1.00 . A A . 155 ILE HD13 1 1
15 47479 1 1 155 ILE HG12 H 8.273 15.237 3.493 1.00 . A A . 155 ILE HG12 1 1
15 47480 1 1 155 ILE HG13 H 7.477 16.501 2.560 1.00 . A A . 155 ILE HG13 1 1
15 47481 1 1 155 ILE HG21 H 10.682 14.153 1.911 1.00 . A A . 155 ILE HG21 1 1
15 47482 1 1 155 ILE HG22 H 9.842 13.897 0.382 1.00 . A A . 155 ILE HG22 1 1
15 47483 1 1 155 ILE HG23 H 9.075 13.423 1.899 1.00 . A A . 155 ILE HG23 1 1
15 47484 1 1 155 ILE N N 9.564 17.897 2.158 1.00 . A A . 155 ILE N 1 1
15 47485 1 1 155 ILE O O 12.397 16.161 1.293 1.00 . A A . 155 ILE O 1 1
15 47486 1 1 156 VAL C C 13.210 17.992 -0.848 1.00 . A A . 156 VAL C 1 1
15 47487 1 1 156 VAL CA C 12.019 17.131 -1.265 1.00 . A A . 156 VAL CA 1 1
15 47488 1 1 156 VAL CB C 11.446 17.678 -2.587 1.00 . A A . 156 VAL CB 1 1
15 47489 1 1 156 VAL CG1 C 10.818 16.558 -3.400 1.00 . A A . 156 VAL CG1 1 1
15 47490 1 1 156 VAL CG2 C 10.439 18.786 -2.322 1.00 . A A . 156 VAL CG2 1 1
15 47491 1 1 156 VAL H H 10.095 17.394 -0.405 1.00 . A A . 156 VAL H 1 1
15 47492 1 1 156 VAL HA H 12.366 16.123 -1.443 1.00 . A A . 156 VAL HA 1 1
15 47493 1 1 156 VAL HB H 12.260 18.095 -3.162 1.00 . A A . 156 VAL HB 1 1
15 47494 1 1 156 VAL HG11 H 11.212 15.608 -3.070 1.00 . A A . 156 VAL HG11 1 1
15 47495 1 1 156 VAL HG12 H 11.048 16.699 -4.445 1.00 . A A . 156 VAL HG12 1 1
15 47496 1 1 156 VAL HG13 H 9.746 16.570 -3.263 1.00 . A A . 156 VAL HG13 1 1
15 47497 1 1 156 VAL HG21 H 9.466 18.353 -2.144 1.00 . A A . 156 VAL HG21 1 1
15 47498 1 1 156 VAL HG22 H 10.392 19.443 -3.178 1.00 . A A . 156 VAL HG22 1 1
15 47499 1 1 156 VAL HG23 H 10.746 19.350 -1.452 1.00 . A A . 156 VAL HG23 1 1
15 47500 1 1 156 VAL N N 11.006 17.076 -0.215 1.00 . A A . 156 VAL N 1 1
15 47501 1 1 156 VAL O O 14.342 17.738 -1.255 1.00 . A A . 156 VAL O 1 1
15 47502 1 1 157 ARG C C 14.848 19.305 1.498 1.00 . A A . 157 ARG C 1 1
15 47503 1 1 157 ARG CA C 13.988 19.934 0.401 1.00 . A A . 157 ARG CA 1 1
15 47504 1 1 157 ARG CB C 13.361 21.242 0.899 1.00 . A A . 157 ARG CB 1 1
15 47505 1 1 157 ARG CD C 13.630 23.345 2.251 1.00 . A A . 157 ARG CD 1 1
15 47506 1 1 157 ARG CG C 14.177 21.956 1.965 1.00 . A A . 157 ARG CG 1 1
15 47507 1 1 157 ARG CZ C 12.143 24.389 0.589 1.00 . A A . 157 ARG CZ 1 1
15 47508 1 1 157 ARG H H 12.018 19.180 0.235 1.00 . A A . 157 ARG H 1 1
15 47509 1 1 157 ARG HA H 14.620 20.151 -0.448 1.00 . A A . 157 ARG HA 1 1
15 47510 1 1 157 ARG HB2 H 13.245 21.911 0.059 1.00 . A A . 157 ARG HB2 1 1
15 47511 1 1 157 ARG HB3 H 12.387 21.024 1.311 1.00 . A A . 157 ARG HB3 1 1
15 47512 1 1 157 ARG HD2 H 12.708 23.247 2.807 1.00 . A A . 157 ARG HD2 1 1
15 47513 1 1 157 ARG HD3 H 14.350 23.888 2.844 1.00 . A A . 157 ARG HD3 1 1
15 47514 1 1 157 ARG HE H 14.137 24.395 0.501 1.00 . A A . 157 ARG HE 1 1
15 47515 1 1 157 ARG HG2 H 14.147 21.373 2.874 1.00 . A A . 157 ARG HG2 1 1
15 47516 1 1 157 ARG HG3 H 15.199 22.044 1.625 1.00 . A A . 157 ARG HG3 1 1
15 47517 1 1 157 ARG HH11 H 11.191 23.481 2.124 1.00 . A A . 157 ARG HH11 1 1
15 47518 1 1 157 ARG HH12 H 10.160 24.220 0.944 1.00 . A A . 157 ARG HH12 1 1
15 47519 1 1 157 ARG HH21 H 12.787 25.370 -1.057 1.00 . A A . 157 ARG HH21 1 1
15 47520 1 1 157 ARG HH22 H 11.067 25.293 -0.862 1.00 . A A . 157 ARG HH22 1 1
15 47521 1 1 157 ARG N N 12.942 19.023 -0.051 1.00 . A A . 157 ARG N 1 1
15 47522 1 1 157 ARG NE N 13.365 24.095 1.025 1.00 . A A . 157 ARG NE 1 1
15 47523 1 1 157 ARG NH1 N 11.077 23.998 1.276 1.00 . A A . 157 ARG NH1 1 1
15 47524 1 1 157 ARG NH2 N 11.986 25.074 -0.536 1.00 . A A . 157 ARG NH2 1 1
15 47525 1 1 157 ARG O O 16.073 19.268 1.390 1.00 . A A . 157 ARG O 1 1
15 47526 1 1 158 ASP C C 15.538 16.920 3.339 1.00 . A A . 158 ASP C 1 1
15 47527 1 1 158 ASP CA C 14.914 18.265 3.700 1.00 . A A . 158 ASP CA 1 1
15 47528 1 1 158 ASP CB C 13.965 18.094 4.888 1.00 . A A . 158 ASP CB 1 1
15 47529 1 1 158 ASP CG C 14.031 19.262 5.853 1.00 . A A . 158 ASP CG 1 1
15 47530 1 1 158 ASP H H 13.224 18.920 2.602 1.00 . A A . 158 ASP H 1 1
15 47531 1 1 158 ASP HA H 15.704 18.947 3.979 1.00 . A A . 158 ASP HA 1 1
15 47532 1 1 158 ASP HB2 H 12.953 18.010 4.522 1.00 . A A . 158 ASP HB2 1 1
15 47533 1 1 158 ASP HB3 H 14.226 17.194 5.423 1.00 . A A . 158 ASP HB3 1 1
15 47534 1 1 158 ASP N N 14.202 18.848 2.567 1.00 . A A . 158 ASP N 1 1
15 47535 1 1 158 ASP O O 16.501 16.484 3.971 1.00 . A A . 158 ASP O 1 1
15 47536 1 1 158 ASP OD1 O 15.146 19.768 6.098 1.00 . A A . 158 ASP OD1 1 1
15 47537 1 1 158 ASP OD2 O 12.966 19.671 6.362 1.00 . A A . 158 ASP OD2 1 1
15 47538 1 1 159 LEU C C 16.129 15.060 0.521 1.00 . A A . 159 LEU C 1 1
15 47539 1 1 159 LEU CA C 15.480 14.961 1.899 1.00 . A A . 159 LEU CA 1 1
15 47540 1 1 159 LEU CB C 14.340 13.936 1.877 1.00 . A A . 159 LEU CB 1 1
15 47541 1 1 159 LEU CD1 C 14.920 13.156 4.203 1.00 . A A . 159 LEU CD1 1 1
15 47542 1 1 159 LEU CD2 C 12.945 14.650 3.846 1.00 . A A . 159 LEU CD2 1 1
15 47543 1 1 159 LEU CG C 13.791 13.532 3.253 1.00 . A A . 159 LEU CG 1 1
15 47544 1 1 159 LEU H H 14.214 16.657 1.867 1.00 . A A . 159 LEU H 1 1
15 47545 1 1 159 LEU HA H 16.226 14.642 2.611 1.00 . A A . 159 LEU HA 1 1
15 47546 1 1 159 LEU HB2 H 13.526 14.346 1.296 1.00 . A A . 159 LEU HB2 1 1
15 47547 1 1 159 LEU HB3 H 14.698 13.046 1.383 1.00 . A A . 159 LEU HB3 1 1
15 47548 1 1 159 LEU HD11 H 14.962 12.081 4.303 1.00 . A A . 159 LEU HD11 1 1
15 47549 1 1 159 LEU HD12 H 14.741 13.600 5.171 1.00 . A A . 159 LEU HD12 1 1
15 47550 1 1 159 LEU HD13 H 15.858 13.516 3.809 1.00 . A A . 159 LEU HD13 1 1
15 47551 1 1 159 LEU HD21 H 12.094 14.834 3.207 1.00 . A A . 159 LEU HD21 1 1
15 47552 1 1 159 LEU HD22 H 13.540 15.548 3.923 1.00 . A A . 159 LEU HD22 1 1
15 47553 1 1 159 LEU HD23 H 12.602 14.360 4.828 1.00 . A A . 159 LEU HD23 1 1
15 47554 1 1 159 LEU HG H 13.157 12.667 3.137 1.00 . A A . 159 LEU HG 1 1
15 47555 1 1 159 LEU N N 14.980 16.261 2.331 1.00 . A A . 159 LEU N 1 1
15 47556 1 1 159 LEU O O 15.601 14.531 -0.459 1.00 . A A . 159 LEU O 1 1
15 47557 1 1 160 ASP C C 17.594 15.053 -1.906 1.00 . A A . 160 ASP C 1 1
15 47558 1 1 160 ASP CA C 18.054 15.943 -0.755 1.00 . A A . 160 ASP CA 1 1
15 47559 1 1 160 ASP CB C 19.547 15.717 -0.499 1.00 . A A . 160 ASP CB 1 1
15 47560 1 1 160 ASP CG C 20.379 15.858 -1.758 1.00 . A A . 160 ASP CG 1 1
15 47561 1 1 160 ASP H H 17.636 16.105 1.313 1.00 . A A . 160 ASP H 1 1
15 47562 1 1 160 ASP HA H 17.906 16.974 -1.039 1.00 . A A . 160 ASP HA 1 1
15 47563 1 1 160 ASP HB2 H 19.895 16.440 0.223 1.00 . A A . 160 ASP HB2 1 1
15 47564 1 1 160 ASP HB3 H 19.691 14.721 -0.104 1.00 . A A . 160 ASP HB3 1 1
15 47565 1 1 160 ASP N N 17.296 15.712 0.482 1.00 . A A . 160 ASP N 1 1
15 47566 1 1 160 ASP O O 17.049 15.543 -2.895 1.00 . A A . 160 ASP O 1 1
15 47567 1 1 160 ASP OD1 O 20.101 16.780 -2.553 1.00 . A A . 160 ASP OD1 1 1
15 47568 1 1 160 ASP OD2 O 21.308 15.045 -1.950 1.00 . A A . 160 ASP OD2 1 1
15 47569 1 1 161 ALA C C 17.245 11.405 -2.267 1.00 . A A . 161 ALA C 1 1
15 47570 1 1 161 ALA CA C 17.422 12.813 -2.822 1.00 . A A . 161 ALA CA 1 1
15 47571 1 1 161 ALA CB C 18.444 12.814 -3.948 1.00 . A A . 161 ALA CB 1 1
15 47572 1 1 161 ALA H H 18.258 13.414 -0.971 1.00 . A A . 161 ALA H 1 1
15 47573 1 1 161 ALA HA H 16.479 13.147 -3.229 1.00 . A A . 161 ALA HA 1 1
15 47574 1 1 161 ALA HB1 H 18.110 12.158 -4.739 1.00 . A A . 161 ALA HB1 1 1
15 47575 1 1 161 ALA HB2 H 19.395 12.467 -3.572 1.00 . A A . 161 ALA HB2 1 1
15 47576 1 1 161 ALA HB3 H 18.553 13.817 -4.334 1.00 . A A . 161 ALA HB3 1 1
15 47577 1 1 161 ALA N N 17.818 13.751 -1.780 1.00 . A A . 161 ALA N 1 1
15 47578 1 1 161 ALA O O 17.386 10.421 -2.993 1.00 . A A . 161 ALA O 1 1
15 47579 1 1 162 VAL C C 15.327 9.497 -0.622 1.00 . A A . 162 VAL C 1 1
15 47580 1 1 162 VAL CA C 16.739 10.012 -0.340 1.00 . A A . 162 VAL CA 1 1
15 47581 1 1 162 VAL CB C 16.998 10.062 1.184 1.00 . A A . 162 VAL CB 1 1
15 47582 1 1 162 VAL CG1 C 16.472 11.357 1.782 1.00 . A A . 162 VAL CG1 1 1
15 47583 1 1 162 VAL CG2 C 16.388 8.854 1.882 1.00 . A A . 162 VAL CG2 1 1
15 47584 1 1 162 VAL H H 16.833 12.134 -0.447 1.00 . A A . 162 VAL H 1 1
15 47585 1 1 162 VAL HA H 17.449 9.321 -0.772 1.00 . A A . 162 VAL HA 1 1
15 47586 1 1 162 VAL HB H 18.066 10.033 1.343 1.00 . A A . 162 VAL HB 1 1
15 47587 1 1 162 VAL HG11 H 16.837 11.462 2.792 1.00 . A A . 162 VAL HG11 1 1
15 47588 1 1 162 VAL HG12 H 15.392 11.337 1.790 1.00 . A A . 162 VAL HG12 1 1
15 47589 1 1 162 VAL HG13 H 16.811 12.192 1.188 1.00 . A A . 162 VAL HG13 1 1
15 47590 1 1 162 VAL HG21 H 16.757 7.949 1.423 1.00 . A A . 162 VAL HG21 1 1
15 47591 1 1 162 VAL HG22 H 15.313 8.891 1.791 1.00 . A A . 162 VAL HG22 1 1
15 47592 1 1 162 VAL HG23 H 16.662 8.866 2.927 1.00 . A A . 162 VAL HG23 1 1
15 47593 1 1 162 VAL N N 16.948 11.312 -0.975 1.00 . A A . 162 VAL N 1 1
15 47594 1 1 162 VAL O O 15.147 8.538 -1.373 1.00 . A A . 162 VAL O 1 1
15 47595 1 1 163 ASP C C 12.210 10.852 -1.049 1.00 . A A . 163 ASP C 1 1
15 47596 1 1 163 ASP CA C 12.936 9.776 -0.249 1.00 . A A . 163 ASP CA 1 1
15 47597 1 1 163 ASP CB C 12.227 9.548 1.089 1.00 . A A . 163 ASP CB 1 1
15 47598 1 1 163 ASP CG C 12.528 10.635 2.100 1.00 . A A . 163 ASP CG 1 1
15 47599 1 1 163 ASP H H 14.533 10.915 0.540 1.00 . A A . 163 ASP H 1 1
15 47600 1 1 163 ASP HA H 12.923 8.856 -0.814 1.00 . A A . 163 ASP HA 1 1
15 47601 1 1 163 ASP HB2 H 11.160 9.524 0.923 1.00 . A A . 163 ASP HB2 1 1
15 47602 1 1 163 ASP HB3 H 12.545 8.603 1.500 1.00 . A A . 163 ASP HB3 1 1
15 47603 1 1 163 ASP N N 14.329 10.151 -0.036 1.00 . A A . 163 ASP N 1 1
15 47604 1 1 163 ASP O O 11.857 11.905 -0.517 1.00 . A A . 163 ASP O 1 1
15 47605 1 1 163 ASP OD1 O 13.580 10.550 2.766 1.00 . A A . 163 ASP OD1 1 1
15 47606 1 1 163 ASP OD2 O 11.705 11.565 2.231 1.00 . A A . 163 ASP OD2 1 1
15 47607 1 1 164 LEU C C 9.857 11.642 -2.908 1.00 . A A . 164 LEU C 1 1
15 47608 1 1 164 LEU CA C 11.347 11.540 -3.218 1.00 . A A . 164 LEU CA 1 1
15 47609 1 1 164 LEU CB C 11.547 11.129 -4.680 1.00 . A A . 164 LEU CB 1 1
15 47610 1 1 164 LEU CD1 C 12.333 13.334 -5.584 1.00 . A A . 164 LEU CD1 1 1
15 47611 1 1 164 LEU CD2 C 13.995 11.695 -4.681 1.00 . A A . 164 LEU CD2 1 1
15 47612 1 1 164 LEU CG C 12.673 11.861 -5.416 1.00 . A A . 164 LEU CG 1 1
15 47613 1 1 164 LEU H H 12.322 9.733 -2.700 1.00 . A A . 164 LEU H 1 1
15 47614 1 1 164 LEU HA H 11.801 12.507 -3.059 1.00 . A A . 164 LEU HA 1 1
15 47615 1 1 164 LEU HB2 H 11.757 10.070 -4.708 1.00 . A A . 164 LEU HB2 1 1
15 47616 1 1 164 LEU HB3 H 10.623 11.309 -5.211 1.00 . A A . 164 LEU HB3 1 1
15 47617 1 1 164 LEU HD11 H 11.357 13.430 -6.035 1.00 . A A . 164 LEU HD11 1 1
15 47618 1 1 164 LEU HD12 H 13.071 13.803 -6.219 1.00 . A A . 164 LEU HD12 1 1
15 47619 1 1 164 LEU HD13 H 12.332 13.816 -4.617 1.00 . A A . 164 LEU HD13 1 1
15 47620 1 1 164 LEU HD21 H 14.446 12.665 -4.527 1.00 . A A . 164 LEU HD21 1 1
15 47621 1 1 164 LEU HD22 H 14.660 11.078 -5.267 1.00 . A A . 164 LEU HD22 1 1
15 47622 1 1 164 LEU HD23 H 13.819 11.224 -3.724 1.00 . A A . 164 LEU HD23 1 1
15 47623 1 1 164 LEU HG H 12.787 11.433 -6.401 1.00 . A A . 164 LEU HG 1 1
15 47624 1 1 164 LEU N N 12.008 10.587 -2.334 1.00 . A A . 164 LEU N 1 1
15 47625 1 1 164 LEU O O 9.163 10.632 -2.805 1.00 . A A . 164 LEU O 1 1
15 47626 1 1 165 VAL C C 7.075 12.610 -3.645 1.00 . A A . 165 VAL C 1 1
15 47627 1 1 165 VAL CA C 7.962 13.127 -2.503 1.00 . A A . 165 VAL CA 1 1
15 47628 1 1 165 VAL CB C 7.716 14.636 -2.266 1.00 . A A . 165 VAL CB 1 1
15 47629 1 1 165 VAL CG1 C 7.555 15.383 -3.583 1.00 . A A . 165 VAL CG1 1 1
15 47630 1 1 165 VAL CG2 C 6.514 14.853 -1.360 1.00 . A A . 165 VAL CG2 1 1
15 47631 1 1 165 VAL H H 9.980 13.637 -2.877 1.00 . A A . 165 VAL H 1 1
15 47632 1 1 165 VAL HA H 7.706 12.599 -1.597 1.00 . A A . 165 VAL HA 1 1
15 47633 1 1 165 VAL HB H 8.584 15.039 -1.764 1.00 . A A . 165 VAL HB 1 1
15 47634 1 1 165 VAL HG11 H 6.504 15.541 -3.781 1.00 . A A . 165 VAL HG11 1 1
15 47635 1 1 165 VAL HG12 H 7.987 14.800 -4.383 1.00 . A A . 165 VAL HG12 1 1
15 47636 1 1 165 VAL HG13 H 8.057 16.337 -3.521 1.00 . A A . 165 VAL HG13 1 1
15 47637 1 1 165 VAL HG21 H 5.777 14.086 -1.550 1.00 . A A . 165 VAL HG21 1 1
15 47638 1 1 165 VAL HG22 H 6.083 15.823 -1.560 1.00 . A A . 165 VAL HG22 1 1
15 47639 1 1 165 VAL HG23 H 6.827 14.804 -0.328 1.00 . A A . 165 VAL HG23 1 1
15 47640 1 1 165 VAL N N 9.372 12.874 -2.784 1.00 . A A . 165 VAL N 1 1
15 47641 1 1 165 VAL O O 7.521 11.820 -4.477 1.00 . A A . 165 VAL O 1 1
15 47642 1 1 166 LEU C C 4.269 13.814 -5.441 1.00 . A A . 166 LEU C 1 1
15 47643 1 1 166 LEU CA C 4.885 12.621 -4.714 1.00 . A A . 166 LEU CA 1 1
15 47644 1 1 166 LEU CB C 3.776 11.750 -4.103 1.00 . A A . 166 LEU CB 1 1
15 47645 1 1 166 LEU CD1 C 4.332 11.711 -1.644 1.00 . A A . 166 LEU CD1 1 1
15 47646 1 1 166 LEU CD2 C 3.023 13.625 -2.583 1.00 . A A . 166 LEU CD2 1 1
15 47647 1 1 166 LEU CG C 3.308 12.133 -2.688 1.00 . A A . 166 LEU CG 1 1
15 47648 1 1 166 LEU H H 5.513 13.681 -2.996 1.00 . A A . 166 LEU H 1 1
15 47649 1 1 166 LEU HA H 5.439 12.029 -5.430 1.00 . A A . 166 LEU HA 1 1
15 47650 1 1 166 LEU HB2 H 2.919 11.791 -4.760 1.00 . A A . 166 LEU HB2 1 1
15 47651 1 1 166 LEU HB3 H 4.130 10.731 -4.073 1.00 . A A . 166 LEU HB3 1 1
15 47652 1 1 166 LEU HD11 H 4.780 12.589 -1.205 1.00 . A A . 166 LEU HD11 1 1
15 47653 1 1 166 LEU HD12 H 5.098 11.112 -2.113 1.00 . A A . 166 LEU HD12 1 1
15 47654 1 1 166 LEU HD13 H 3.843 11.132 -0.874 1.00 . A A . 166 LEU HD13 1 1
15 47655 1 1 166 LEU HD21 H 2.898 14.038 -3.573 1.00 . A A . 166 LEU HD21 1 1
15 47656 1 1 166 LEU HD22 H 3.848 14.115 -2.089 1.00 . A A . 166 LEU HD22 1 1
15 47657 1 1 166 LEU HD23 H 2.119 13.779 -2.013 1.00 . A A . 166 LEU HD23 1 1
15 47658 1 1 166 LEU HG H 2.388 11.609 -2.474 1.00 . A A . 166 LEU HG 1 1
15 47659 1 1 166 LEU N N 5.821 13.059 -3.684 1.00 . A A . 166 LEU N 1 1
15 47660 1 1 166 LEU O O 4.304 14.938 -4.947 1.00 . A A . 166 LEU O 1 1
15 47661 1 1 167 ASP C C 1.611 14.722 -7.149 1.00 . A A . 167 ASP C 1 1
15 47662 1 1 167 ASP CA C 3.110 14.621 -7.422 1.00 . A A . 167 ASP CA 1 1
15 47663 1 1 167 ASP CB C 3.348 14.366 -8.910 1.00 . A A . 167 ASP CB 1 1
15 47664 1 1 167 ASP CG C 3.355 15.646 -9.723 1.00 . A A . 167 ASP CG 1 1
15 47665 1 1 167 ASP H H 3.732 12.647 -6.973 1.00 . A A . 167 ASP H 1 1
15 47666 1 1 167 ASP HA H 3.576 15.556 -7.146 1.00 . A A . 167 ASP HA 1 1
15 47667 1 1 167 ASP HB2 H 4.302 13.874 -9.037 1.00 . A A . 167 ASP HB2 1 1
15 47668 1 1 167 ASP HB3 H 2.564 13.726 -9.288 1.00 . A A . 167 ASP HB3 1 1
15 47669 1 1 167 ASP N N 3.725 13.564 -6.626 1.00 . A A . 167 ASP N 1 1
15 47670 1 1 167 ASP O O 1.003 15.772 -7.359 1.00 . A A . 167 ASP O 1 1
15 47671 1 1 167 ASP OD1 O 4.409 16.317 -9.763 1.00 . A A . 167 ASP OD1 1 1
15 47672 1 1 167 ASP OD2 O 2.309 15.978 -10.318 1.00 . A A . 167 ASP OD2 1 1
15 47673 1 1 168 ALA C C -0.729 14.065 -5.038 1.00 . A A . 168 ALA C 1 1
15 47674 1 1 168 ALA CA C -0.417 13.571 -6.445 1.00 . A A . 168 ALA CA 1 1
15 47675 1 1 168 ALA CB C -0.951 12.162 -6.641 1.00 . A A . 168 ALA CB 1 1
15 47676 1 1 168 ALA H H 1.553 12.808 -6.578 1.00 . A A . 168 ALA H 1 1
15 47677 1 1 168 ALA HA H -0.911 14.217 -7.158 1.00 . A A . 168 ALA HA 1 1
15 47678 1 1 168 ALA HB1 H -1.948 12.094 -6.231 1.00 . A A . 168 ALA HB1 1 1
15 47679 1 1 168 ALA HB2 H -0.306 11.458 -6.137 1.00 . A A . 168 ALA HB2 1 1
15 47680 1 1 168 ALA HB3 H -0.981 11.930 -7.696 1.00 . A A . 168 ALA HB3 1 1
15 47681 1 1 168 ALA N N 1.016 13.614 -6.721 1.00 . A A . 168 ALA N 1 1
15 47682 1 1 168 ALA O O -1.525 14.986 -4.854 1.00 . A A . 168 ALA O 1 1
15 47683 1 1 169 GLY C C -1.275 12.871 -1.937 1.00 . A A . 169 GLY C 1 1
15 47684 1 1 169 GLY CA C -0.338 13.819 -2.664 1.00 . A A . 169 GLY CA 1 1
15 47685 1 1 169 GLY H H 0.516 12.706 -4.259 1.00 . A A . 169 GLY H 1 1
15 47686 1 1 169 GLY HA2 H 0.609 13.837 -2.146 1.00 . A A . 169 GLY HA2 1 1
15 47687 1 1 169 GLY HA3 H -0.765 14.810 -2.646 1.00 . A A . 169 GLY HA3 1 1
15 47688 1 1 169 GLY N N -0.109 13.434 -4.047 1.00 . A A . 169 GLY N 1 1
15 47689 1 1 169 GLY O O -1.510 11.750 -2.389 1.00 . A A . 169 GLY O 1 1
15 47690 1 1 170 ASP C C -4.063 12.346 -0.690 1.00 . A A . 170 ASP C 1 1
15 47691 1 1 170 ASP CA C -2.713 12.509 0.001 1.00 . A A . 170 ASP CA 1 1
15 47692 1 1 170 ASP CB C -2.906 13.141 1.383 1.00 . A A . 170 ASP CB 1 1
15 47693 1 1 170 ASP CG C -3.742 14.405 1.332 1.00 . A A . 170 ASP CG 1 1
15 47694 1 1 170 ASP H H -1.573 14.224 -0.494 1.00 . A A . 170 ASP H 1 1
15 47695 1 1 170 ASP HA H -2.265 11.533 0.120 1.00 . A A . 170 ASP HA 1 1
15 47696 1 1 170 ASP HB2 H -3.401 12.431 2.030 1.00 . A A . 170 ASP HB2 1 1
15 47697 1 1 170 ASP HB3 H -1.940 13.386 1.798 1.00 . A A . 170 ASP HB3 1 1
15 47698 1 1 170 ASP N N -1.806 13.323 -0.802 1.00 . A A . 170 ASP N 1 1
15 47699 1 1 170 ASP O O -4.196 12.610 -1.885 1.00 . A A . 170 ASP O 1 1
15 47700 1 1 170 ASP OD1 O -3.312 15.375 0.675 1.00 . A A . 170 ASP OD1 1 1
15 47701 1 1 170 ASP OD2 O -4.827 14.424 1.952 1.00 . A A . 170 ASP OD2 1 1
15 47702 1 1 171 CYS C C -7.482 12.083 0.525 1.00 . A A . 171 CYS C 1 1
15 47703 1 1 171 CYS CA C -6.399 11.692 -0.477 1.00 . A A . 171 CYS CA 1 1
15 47704 1 1 171 CYS CB C -6.578 10.230 -0.891 1.00 . A A . 171 CYS CB 1 1
15 47705 1 1 171 CYS H H -4.896 11.703 1.013 1.00 . A A . 171 CYS H 1 1
15 47706 1 1 171 CYS HA H -6.496 12.317 -1.353 1.00 . A A . 171 CYS HA 1 1
15 47707 1 1 171 CYS HB2 H -5.742 9.654 -0.520 1.00 . A A . 171 CYS HB2 1 1
15 47708 1 1 171 CYS HB3 H -7.491 9.850 -0.456 1.00 . A A . 171 CYS HB3 1 1
15 47709 1 1 171 CYS HG H -6.802 9.035 -2.836 1.00 . A A . 171 CYS HG 1 1
15 47710 1 1 171 CYS N N -5.063 11.901 0.069 1.00 . A A . 171 CYS N 1 1
15 47711 1 1 171 CYS O O -8.340 12.915 0.226 1.00 . A A . 171 CYS O 1 1
15 47712 1 1 171 CYS SG S -6.672 9.974 -2.677 1.00 . A A . 171 CYS SG 1 1
15 47713 1 1 172 LEU C C -7.824 12.196 4.047 1.00 . A A . 172 LEU C 1 1
15 47714 1 1 172 LEU CA C -8.460 11.745 2.728 1.00 . A A . 172 LEU CA 1 1
15 47715 1 1 172 LEU CB C -9.338 10.511 2.947 1.00 . A A . 172 LEU CB 1 1
15 47716 1 1 172 LEU CD1 C -11.555 9.597 2.214 1.00 . A A . 172 LEU CD1 1 1
15 47717 1 1 172 LEU CD2 C -11.409 11.018 4.267 1.00 . A A . 172 LEU CD2 1 1
15 47718 1 1 172 LEU CG C -10.844 10.767 2.877 1.00 . A A . 172 LEU CG 1 1
15 47719 1 1 172 LEU H H -6.756 10.805 1.886 1.00 . A A . 172 LEU H 1 1
15 47720 1 1 172 LEU HA H -9.081 12.547 2.361 1.00 . A A . 172 LEU HA 1 1
15 47721 1 1 172 LEU HB2 H -9.084 9.778 2.195 1.00 . A A . 172 LEU HB2 1 1
15 47722 1 1 172 LEU HB3 H -9.108 10.098 3.918 1.00 . A A . 172 LEU HB3 1 1
15 47723 1 1 172 LEU HD11 H -12.482 9.937 1.780 1.00 . A A . 172 LEU HD11 1 1
15 47724 1 1 172 LEU HD12 H -11.760 8.835 2.952 1.00 . A A . 172 LEU HD12 1 1
15 47725 1 1 172 LEU HD13 H -10.924 9.186 1.439 1.00 . A A . 172 LEU HD13 1 1
15 47726 1 1 172 LEU HD21 H -12.487 11.014 4.223 1.00 . A A . 172 LEU HD21 1 1
15 47727 1 1 172 LEU HD22 H -11.066 11.976 4.627 1.00 . A A . 172 LEU HD22 1 1
15 47728 1 1 172 LEU HD23 H -11.073 10.240 4.937 1.00 . A A . 172 LEU HD23 1 1
15 47729 1 1 172 LEU HG H -11.025 11.648 2.279 1.00 . A A . 172 LEU HG 1 1
15 47730 1 1 172 LEU N N -7.453 11.471 1.708 1.00 . A A . 172 LEU N 1 1
15 47731 1 1 172 LEU O O -6.966 13.078 4.059 1.00 . A A . 172 LEU O 1 1
15 47732 1 1 173 ASP C C -6.572 11.231 6.884 1.00 . A A . 173 ASP C 1 1
15 47733 1 1 173 ASP CA C -7.814 12.021 6.486 1.00 . A A . 173 ASP CA 1 1
15 47734 1 1 173 ASP CB C -8.913 11.815 7.531 1.00 . A A . 173 ASP CB 1 1
15 47735 1 1 173 ASP CG C -9.378 13.120 8.146 1.00 . A A . 173 ASP CG 1 1
15 47736 1 1 173 ASP H H -8.993 10.946 5.093 1.00 . A A . 173 ASP H 1 1
15 47737 1 1 173 ASP HA H -7.558 13.069 6.450 1.00 . A A . 173 ASP HA 1 1
15 47738 1 1 173 ASP HB2 H -9.761 11.336 7.061 1.00 . A A . 173 ASP HB2 1 1
15 47739 1 1 173 ASP HB3 H -8.538 11.180 8.319 1.00 . A A . 173 ASP HB3 1 1
15 47740 1 1 173 ASP N N -8.301 11.638 5.162 1.00 . A A . 173 ASP N 1 1
15 47741 1 1 173 ASP O O -6.446 10.052 6.561 1.00 . A A . 173 ASP O 1 1
15 47742 1 1 173 ASP OD1 O -10.032 13.912 7.436 1.00 . A A . 173 ASP OD1 1 1
15 47743 1 1 173 ASP OD2 O -9.088 13.350 9.339 1.00 . A A . 173 ASP OD2 1 1
15 47744 1 1 174 MET C C -4.777 10.066 9.022 1.00 . A A . 174 MET C 1 1
15 47745 1 1 174 MET CA C -4.457 11.234 8.095 1.00 . A A . 174 MET CA 1 1
15 47746 1 1 174 MET CB C -3.566 12.245 8.820 1.00 . A A . 174 MET CB 1 1
15 47747 1 1 174 MET CE C -0.939 12.949 6.746 1.00 . A A . 174 MET CE 1 1
15 47748 1 1 174 MET CG C -3.327 13.523 8.031 1.00 . A A . 174 MET CG 1 1
15 47749 1 1 174 MET H H -5.846 12.815 7.866 1.00 . A A . 174 MET H 1 1
15 47750 1 1 174 MET HA H -3.930 10.858 7.230 1.00 . A A . 174 MET HA 1 1
15 47751 1 1 174 MET HB2 H -4.031 12.508 9.759 1.00 . A A . 174 MET HB2 1 1
15 47752 1 1 174 MET HB3 H -2.609 11.787 9.019 1.00 . A A . 174 MET HB3 1 1
15 47753 1 1 174 MET HE1 H -0.743 11.890 6.828 1.00 . A A . 174 MET HE1 1 1
15 47754 1 1 174 MET HE2 H -0.690 13.434 7.678 1.00 . A A . 174 MET HE2 1 1
15 47755 1 1 174 MET HE3 H -0.338 13.367 5.951 1.00 . A A . 174 MET HE3 1 1
15 47756 1 1 174 MET HG2 H -4.265 14.050 7.937 1.00 . A A . 174 MET HG2 1 1
15 47757 1 1 174 MET HG3 H -2.623 14.137 8.572 1.00 . A A . 174 MET HG3 1 1
15 47758 1 1 174 MET N N -5.679 11.878 7.629 1.00 . A A . 174 MET N 1 1
15 47759 1 1 174 MET O O -4.005 9.113 9.126 1.00 . A A . 174 MET O 1 1
15 47760 1 1 174 MET SD S -2.672 13.209 6.381 1.00 . A A . 174 MET SD 1 1
15 47761 1 1 175 GLU C C -7.870 8.968 10.612 1.00 . A A . 175 GLU C 1 1
15 47762 1 1 175 GLU CA C -6.347 9.102 10.615 1.00 . A A . 175 GLU CA 1 1
15 47763 1 1 175 GLU CB C -5.850 9.413 12.030 1.00 . A A . 175 GLU CB 1 1
15 47764 1 1 175 GLU CD C -5.436 11.643 13.145 1.00 . A A . 175 GLU CD 1 1
15 47765 1 1 175 GLU CG C -6.473 10.662 12.633 1.00 . A A . 175 GLU CG 1 1
15 47766 1 1 175 GLU H H -6.492 10.936 9.568 1.00 . A A . 175 GLU H 1 1
15 47767 1 1 175 GLU HA H -5.912 8.171 10.285 1.00 . A A . 175 GLU HA 1 1
15 47768 1 1 175 GLU HB2 H -6.081 8.576 12.673 1.00 . A A . 175 GLU HB2 1 1
15 47769 1 1 175 GLU HB3 H -4.780 9.549 12.001 1.00 . A A . 175 GLU HB3 1 1
15 47770 1 1 175 GLU HG2 H -7.068 11.153 11.877 1.00 . A A . 175 GLU HG2 1 1
15 47771 1 1 175 GLU HG3 H -7.109 10.370 13.456 1.00 . A A . 175 GLU HG3 1 1
15 47772 1 1 175 GLU N N -5.921 10.149 9.694 1.00 . A A . 175 GLU N 1 1
15 47773 1 1 175 GLU O O -8.579 9.922 10.294 1.00 . A A . 175 GLU O 1 1
15 47774 1 1 175 GLU OE1 O -4.873 12.394 12.322 1.00 . A A . 175 GLU OE1 1 1
15 47775 1 1 175 GLU OE2 O -5.190 11.660 14.370 1.00 . A A . 175 GLU OE2 1 1
15 47776 1 1 176 PRO C C -7.254 5.712 10.171 1.00 . A A . 176 PRO C 1 1
15 47777 1 1 176 PRO CA C -7.609 6.614 11.352 1.00 . A A . 176 PRO CA 1 1
15 47778 1 1 176 PRO CB C -8.556 5.898 12.307 1.00 . A A . 176 PRO CB 1 1
15 47779 1 1 176 PRO CD C -9.844 7.484 11.017 1.00 . A A . 176 PRO CD 1 1
15 47780 1 1 176 PRO CG C -9.916 6.160 11.747 1.00 . A A . 176 PRO CG 1 1
15 47781 1 1 176 PRO HA H -6.708 6.902 11.874 1.00 . A A . 176 PRO HA 1 1
15 47782 1 1 176 PRO HB2 H -8.330 4.842 12.320 1.00 . A A . 176 PRO HB2 1 1
15 47783 1 1 176 PRO HB3 H -8.451 6.308 13.300 1.00 . A A . 176 PRO HB3 1 1
15 47784 1 1 176 PRO HD2 H -10.258 7.388 10.025 1.00 . A A . 176 PRO HD2 1 1
15 47785 1 1 176 PRO HD3 H -10.366 8.247 11.572 1.00 . A A . 176 PRO HD3 1 1
15 47786 1 1 176 PRO HG2 H -10.186 5.371 11.061 1.00 . A A . 176 PRO HG2 1 1
15 47787 1 1 176 PRO HG3 H -10.636 6.217 12.550 1.00 . A A . 176 PRO HG3 1 1
15 47788 1 1 176 PRO N N -8.402 7.776 10.955 1.00 . A A . 176 PRO N 1 1
15 47789 1 1 176 PRO O O -7.107 6.182 9.043 1.00 . A A . 176 PRO O 1 1
15 47790 1 1 177 SER C C -7.290 2.052 9.776 1.00 . A A . 177 SER C 1 1
15 47791 1 1 177 SER CA C -6.789 3.445 9.401 1.00 . A A . 177 SER CA 1 1
15 47792 1 1 177 SER CB C -5.277 3.411 9.175 1.00 . A A . 177 SER CB 1 1
15 47793 1 1 177 SER H H -7.254 4.103 11.359 1.00 . A A . 177 SER H 1 1
15 47794 1 1 177 SER HA H -7.275 3.756 8.489 1.00 . A A . 177 SER HA 1 1
15 47795 1 1 177 SER HB2 H -4.933 2.388 9.202 1.00 . A A . 177 SER HB2 1 1
15 47796 1 1 177 SER HB3 H -5.050 3.842 8.212 1.00 . A A . 177 SER HB3 1 1
15 47797 1 1 177 SER HG H -4.656 3.682 11.014 1.00 . A A . 177 SER HG 1 1
15 47798 1 1 177 SER N N -7.124 4.415 10.440 1.00 . A A . 177 SER N 1 1
15 47799 1 1 177 SER O O -7.525 1.762 10.950 1.00 . A A . 177 SER O 1 1
15 47800 1 1 177 SER OG O -4.594 4.146 10.176 1.00 . A A . 177 SER OG 1 1
15 47801 1 1 178 THR C C -6.783 -1.168 8.937 1.00 . A A . 178 THR C 1 1
15 47802 1 1 178 THR CA C -7.932 -0.164 8.996 1.00 . A A . 178 THR CA 1 1
15 47803 1 1 178 THR CB C -8.996 -0.526 7.961 1.00 . A A . 178 THR CB 1 1
15 47804 1 1 178 THR CG2 C -9.955 -1.594 8.437 1.00 . A A . 178 THR CG2 1 1
15 47805 1 1 178 THR H H -7.256 1.486 7.857 1.00 . A A . 178 THR H 1 1
15 47806 1 1 178 THR HA H -8.375 -0.200 9.982 1.00 . A A . 178 THR HA 1 1
15 47807 1 1 178 THR HB H -8.508 -0.897 7.072 1.00 . A A . 178 THR HB 1 1
15 47808 1 1 178 THR HG1 H -10.172 0.978 8.395 1.00 . A A . 178 THR HG1 1 1
15 47809 1 1 178 THR HG21 H -10.640 -1.167 9.154 1.00 . A A . 178 THR HG21 1 1
15 47810 1 1 178 THR HG22 H -9.400 -2.396 8.901 1.00 . A A . 178 THR HG22 1 1
15 47811 1 1 178 THR HG23 H -10.511 -1.980 7.595 1.00 . A A . 178 THR HG23 1 1
15 47812 1 1 178 THR N N -7.456 1.196 8.771 1.00 . A A . 178 THR N 1 1
15 47813 1 1 178 THR O O -5.900 -1.065 8.087 1.00 . A A . 178 THR O 1 1
15 47814 1 1 178 THR OG1 O -9.760 0.614 7.609 1.00 . A A . 178 THR OG1 1 1
15 47815 1 1 179 VAL C C -6.380 -4.563 9.935 1.00 . A A . 179 VAL C 1 1
15 47816 1 1 179 VAL CA C -5.767 -3.165 9.901 1.00 . A A . 179 VAL CA 1 1
15 47817 1 1 179 VAL CB C -4.858 -2.984 11.133 1.00 . A A . 179 VAL CB 1 1
15 47818 1 1 179 VAL CG1 C -3.615 -3.852 11.014 1.00 . A A . 179 VAL CG1 1 1
15 47819 1 1 179 VAL CG2 C -4.481 -1.521 11.313 1.00 . A A . 179 VAL CG2 1 1
15 47820 1 1 179 VAL H H -7.536 -2.166 10.499 1.00 . A A . 179 VAL H 1 1
15 47821 1 1 179 VAL HA H -5.157 -3.070 9.015 1.00 . A A . 179 VAL HA 1 1
15 47822 1 1 179 VAL HB H -5.407 -3.300 12.009 1.00 . A A . 179 VAL HB 1 1
15 47823 1 1 179 VAL HG11 H -2.748 -3.284 11.318 1.00 . A A . 179 VAL HG11 1 1
15 47824 1 1 179 VAL HG12 H -3.495 -4.171 9.989 1.00 . A A . 179 VAL HG12 1 1
15 47825 1 1 179 VAL HG13 H -3.718 -4.718 11.652 1.00 . A A . 179 VAL HG13 1 1
15 47826 1 1 179 VAL HG21 H -3.417 -1.404 11.173 1.00 . A A . 179 VAL HG21 1 1
15 47827 1 1 179 VAL HG22 H -4.752 -1.198 12.307 1.00 . A A . 179 VAL HG22 1 1
15 47828 1 1 179 VAL HG23 H -5.008 -0.922 10.585 1.00 . A A . 179 VAL HG23 1 1
15 47829 1 1 179 VAL N N -6.805 -2.138 9.847 1.00 . A A . 179 VAL N 1 1
15 47830 1 1 179 VAL O O -6.630 -5.115 11.006 1.00 . A A . 179 VAL O 1 1
15 47831 1 1 180 ILE C C -6.188 -7.488 8.170 1.00 . A A . 180 ILE C 1 1
15 47832 1 1 180 ILE CA C -7.209 -6.460 8.650 1.00 . A A . 180 ILE CA 1 1
15 47833 1 1 180 ILE CB C -8.409 -6.464 7.684 1.00 . A A . 180 ILE CB 1 1
15 47834 1 1 180 ILE CD1 C -10.208 -4.847 6.893 1.00 . A A . 180 ILE CD1 1 1
15 47835 1 1 180 ILE CG1 C -9.407 -5.369 8.066 1.00 . A A . 180 ILE CG1 1 1
15 47836 1 1 180 ILE CG2 C -9.086 -7.827 7.679 1.00 . A A . 180 ILE CG2 1 1
15 47837 1 1 180 ILE H H -6.400 -4.637 7.938 1.00 . A A . 180 ILE H 1 1
15 47838 1 1 180 ILE HA H -7.563 -6.747 9.630 1.00 . A A . 180 ILE HA 1 1
15 47839 1 1 180 ILE HB H -8.039 -6.271 6.688 1.00 . A A . 180 ILE HB 1 1
15 47840 1 1 180 ILE HD11 H -10.202 -5.578 6.098 1.00 . A A . 180 ILE HD11 1 1
15 47841 1 1 180 ILE HD12 H -9.770 -3.926 6.538 1.00 . A A . 180 ILE HD12 1 1
15 47842 1 1 180 ILE HD13 H -11.226 -4.663 7.205 1.00 . A A . 180 ILE HD13 1 1
15 47843 1 1 180 ILE HG12 H -10.103 -5.763 8.793 1.00 . A A . 180 ILE HG12 1 1
15 47844 1 1 180 ILE HG13 H -8.872 -4.537 8.498 1.00 . A A . 180 ILE HG13 1 1
15 47845 1 1 180 ILE HG21 H -8.525 -8.505 7.055 1.00 . A A . 180 ILE HG21 1 1
15 47846 1 1 180 ILE HG22 H -10.090 -7.728 7.292 1.00 . A A . 180 ILE HG22 1 1
15 47847 1 1 180 ILE HG23 H -9.125 -8.213 8.687 1.00 . A A . 180 ILE HG23 1 1
15 47848 1 1 180 ILE N N -6.616 -5.131 8.756 1.00 . A A . 180 ILE N 1 1
15 47849 1 1 180 ILE O O -5.505 -7.275 7.170 1.00 . A A . 180 ILE O 1 1
15 47850 1 1 181 ASP C C -5.956 -10.881 7.981 1.00 . A A . 181 ASP C 1 1
15 47851 1 1 181 ASP CA C -5.178 -9.679 8.513 1.00 . A A . 181 ASP CA 1 1
15 47852 1 1 181 ASP CB C -4.319 -10.095 9.710 1.00 . A A . 181 ASP CB 1 1
15 47853 1 1 181 ASP CG C -4.073 -8.950 10.672 1.00 . A A . 181 ASP CG 1 1
15 47854 1 1 181 ASP H H -6.675 -8.723 9.668 1.00 . A A . 181 ASP H 1 1
15 47855 1 1 181 ASP HA H -4.535 -9.308 7.730 1.00 . A A . 181 ASP HA 1 1
15 47856 1 1 181 ASP HB2 H -4.819 -10.889 10.245 1.00 . A A . 181 ASP HB2 1 1
15 47857 1 1 181 ASP HB3 H -3.365 -10.452 9.353 1.00 . A A . 181 ASP HB3 1 1
15 47858 1 1 181 ASP N N -6.093 -8.605 8.886 1.00 . A A . 181 ASP N 1 1
15 47859 1 1 181 ASP O O -6.047 -11.917 8.639 1.00 . A A . 181 ASP O 1 1
15 47860 1 1 181 ASP OD1 O -3.580 -7.893 10.225 1.00 . A A . 181 ASP OD1 1 1
15 47861 1 1 181 ASP OD2 O -4.373 -9.110 11.874 1.00 . A A . 181 ASP OD2 1 1
15 47862 1 1 182 LEU C C -6.484 -12.873 5.683 1.00 . A A . 182 LEU C 1 1
15 47863 1 1 182 LEU CA C -7.378 -11.757 6.209 1.00 . A A . 182 LEU CA 1 1
15 47864 1 1 182 LEU CB C -8.232 -11.192 5.071 1.00 . A A . 182 LEU CB 1 1
15 47865 1 1 182 LEU CD1 C -9.952 -13.023 5.060 1.00 . A A . 182 LEU CD1 1 1
15 47866 1 1 182 LEU CD2 C -9.647 -11.583 3.042 1.00 . A A . 182 LEU CD2 1 1
15 47867 1 1 182 LEU CG C -8.953 -12.242 4.220 1.00 . A A . 182 LEU CG 1 1
15 47868 1 1 182 LEU H H -6.472 -9.852 6.349 1.00 . A A . 182 LEU H 1 1
15 47869 1 1 182 LEU HA H -8.031 -12.167 6.965 1.00 . A A . 182 LEU HA 1 1
15 47870 1 1 182 LEU HB2 H -8.974 -10.535 5.499 1.00 . A A . 182 LEU HB2 1 1
15 47871 1 1 182 LEU HB3 H -7.593 -10.612 4.424 1.00 . A A . 182 LEU HB3 1 1
15 47872 1 1 182 LEU HD11 H -10.426 -13.774 4.446 1.00 . A A . 182 LEU HD11 1 1
15 47873 1 1 182 LEU HD12 H -10.701 -12.348 5.447 1.00 . A A . 182 LEU HD12 1 1
15 47874 1 1 182 LEU HD13 H -9.438 -13.500 5.880 1.00 . A A . 182 LEU HD13 1 1
15 47875 1 1 182 LEU HD21 H -8.946 -10.950 2.519 1.00 . A A . 182 LEU HD21 1 1
15 47876 1 1 182 LEU HD22 H -10.474 -10.986 3.399 1.00 . A A . 182 LEU HD22 1 1
15 47877 1 1 182 LEU HD23 H -10.016 -12.343 2.370 1.00 . A A . 182 LEU HD23 1 1
15 47878 1 1 182 LEU HG H -8.226 -12.940 3.831 1.00 . A A . 182 LEU HG 1 1
15 47879 1 1 182 LEU N N -6.593 -10.697 6.829 1.00 . A A . 182 LEU N 1 1
15 47880 1 1 182 LEU O O -6.005 -12.810 4.551 1.00 . A A . 182 LEU O 1 1
15 47881 1 1 183 THR C C -6.250 -15.967 5.179 1.00 . A A . 183 THR C 1 1
15 47882 1 1 183 THR CA C -5.449 -15.028 6.076 1.00 . A A . 183 THR CA 1 1
15 47883 1 1 183 THR CB C -4.904 -15.778 7.291 1.00 . A A . 183 THR CB 1 1
15 47884 1 1 183 THR CG2 C -3.497 -15.358 7.662 1.00 . A A . 183 THR CG2 1 1
15 47885 1 1 183 THR H H -6.686 -13.909 7.382 1.00 . A A . 183 THR H 1 1
15 47886 1 1 183 THR HA H -4.619 -14.635 5.508 1.00 . A A . 183 THR HA 1 1
15 47887 1 1 183 THR HB H -4.885 -16.836 7.073 1.00 . A A . 183 THR HB 1 1
15 47888 1 1 183 THR HG1 H -6.650 -15.535 8.148 1.00 . A A . 183 THR HG1 1 1
15 47889 1 1 183 THR HG21 H -3.493 -14.960 8.667 1.00 . A A . 183 THR HG21 1 1
15 47890 1 1 183 THR HG22 H -3.154 -14.599 6.972 1.00 . A A . 183 THR HG22 1 1
15 47891 1 1 183 THR HG23 H -2.842 -16.214 7.611 1.00 . A A . 183 THR HG23 1 1
15 47892 1 1 183 THR N N -6.271 -13.901 6.494 1.00 . A A . 183 THR N 1 1
15 47893 1 1 183 THR O O -6.152 -15.896 3.954 1.00 . A A . 183 THR O 1 1
15 47894 1 1 183 THR OG1 O -5.731 -15.570 8.424 1.00 . A A . 183 THR OG1 1 1
15 47895 1 1 184 VAL C C -9.368 -17.559 5.347 1.00 . A A . 184 VAL C 1 1
15 47896 1 1 184 VAL CA C -7.883 -17.758 5.019 1.00 . A A . 184 VAL CA 1 1
15 47897 1 1 184 VAL CB C -7.473 -19.227 5.248 1.00 . A A . 184 VAL CB 1 1
15 47898 1 1 184 VAL CG1 C -8.159 -20.131 4.234 1.00 . A A . 184 VAL CG1 1 1
15 47899 1 1 184 VAL CG2 C -5.961 -19.378 5.168 1.00 . A A . 184 VAL CG2 1 1
15 47900 1 1 184 VAL H H -7.102 -16.842 6.763 1.00 . A A . 184 VAL H 1 1
15 47901 1 1 184 VAL HA H -7.732 -17.535 3.973 1.00 . A A . 184 VAL HA 1 1
15 47902 1 1 184 VAL HB H -7.787 -19.522 6.237 1.00 . A A . 184 VAL HB 1 1
15 47903 1 1 184 VAL HG11 H -8.721 -20.893 4.752 1.00 . A A . 184 VAL HG11 1 1
15 47904 1 1 184 VAL HG12 H -7.414 -20.597 3.604 1.00 . A A . 184 VAL HG12 1 1
15 47905 1 1 184 VAL HG13 H -8.830 -19.541 3.622 1.00 . A A . 184 VAL HG13 1 1
15 47906 1 1 184 VAL HG21 H -5.654 -20.237 5.746 1.00 . A A . 184 VAL HG21 1 1
15 47907 1 1 184 VAL HG22 H -5.488 -18.490 5.564 1.00 . A A . 184 VAL HG22 1 1
15 47908 1 1 184 VAL HG23 H -5.666 -19.513 4.139 1.00 . A A . 184 VAL HG23 1 1
15 47909 1 1 184 VAL N N -7.049 -16.837 5.785 1.00 . A A . 184 VAL N 1 1
15 47910 1 1 184 VAL O O -9.927 -16.496 5.073 1.00 . A A . 184 VAL O 1 1
15 47911 1 1 185 ASN C C -11.669 -17.447 7.370 1.00 . A A . 185 ASN C 1 1
15 47912 1 1 185 ASN CA C -11.419 -18.490 6.276 1.00 . A A . 185 ASN CA 1 1
15 47913 1 1 185 ASN CB C -11.944 -19.859 6.721 1.00 . A A . 185 ASN CB 1 1
15 47914 1 1 185 ASN CG C -12.724 -20.563 5.630 1.00 . A A . 185 ASN CG 1 1
15 47915 1 1 185 ASN H H -9.520 -19.400 6.127 1.00 . A A . 185 ASN H 1 1
15 47916 1 1 185 ASN HA H -11.953 -18.188 5.387 1.00 . A A . 185 ASN HA 1 1
15 47917 1 1 185 ASN HB2 H -11.109 -20.483 7.001 1.00 . A A . 185 ASN HB2 1 1
15 47918 1 1 185 ASN HB3 H -12.592 -19.728 7.575 1.00 . A A . 185 ASN HB3 1 1
15 47919 1 1 185 ASN HD21 H -12.031 -22.325 6.238 1.00 . A A . 185 ASN HD21 1 1
15 47920 1 1 185 ASN HD22 H -13.101 -22.366 4.881 1.00 . A A . 185 ASN HD22 1 1
15 47921 1 1 185 ASN N N -10.005 -18.574 5.933 1.00 . A A . 185 ASN N 1 1
15 47922 1 1 185 ASN ND2 N -12.607 -21.885 5.577 1.00 . A A . 185 ASN ND2 1 1
15 47923 1 1 185 ASN O O -12.506 -16.563 7.199 1.00 . A A . 185 ASN O 1 1
15 47924 1 1 185 ASN OD1 O -13.424 -19.927 4.842 1.00 . A A . 185 ASN OD1 1 1
15 47925 1 1 186 PRO C C -10.441 -15.238 9.333 1.00 . A A . 186 PRO C 1 1
15 47926 1 1 186 PRO CA C -11.118 -16.578 9.616 1.00 . A A . 186 PRO CA 1 1
15 47927 1 1 186 PRO CB C -10.443 -17.272 10.811 1.00 . A A . 186 PRO CB 1 1
15 47928 1 1 186 PRO CD C -9.928 -18.530 8.835 1.00 . A A . 186 PRO CD 1 1
15 47929 1 1 186 PRO CG C -10.039 -18.629 10.328 1.00 . A A . 186 PRO CG 1 1
15 47930 1 1 186 PRO HA H -12.163 -16.412 9.836 1.00 . A A . 186 PRO HA 1 1
15 47931 1 1 186 PRO HB2 H -9.584 -16.695 11.122 1.00 . A A . 186 PRO HB2 1 1
15 47932 1 1 186 PRO HB3 H -11.145 -17.342 11.629 1.00 . A A . 186 PRO HB3 1 1
15 47933 1 1 186 PRO HD2 H -8.944 -18.191 8.549 1.00 . A A . 186 PRO HD2 1 1
15 47934 1 1 186 PRO HD3 H -10.156 -19.479 8.373 1.00 . A A . 186 PRO HD3 1 1
15 47935 1 1 186 PRO HG2 H -9.085 -18.901 10.757 1.00 . A A . 186 PRO HG2 1 1
15 47936 1 1 186 PRO HG3 H -10.791 -19.354 10.599 1.00 . A A . 186 PRO HG3 1 1
15 47937 1 1 186 PRO N N -10.948 -17.525 8.512 1.00 . A A . 186 PRO N 1 1
15 47938 1 1 186 PRO O O -9.214 -15.143 9.352 1.00 . A A . 186 PRO O 1 1
15 47939 1 1 187 PRO C C -10.330 -12.093 10.059 1.00 . A A . 187 PRO C 1 1
15 47940 1 1 187 PRO CA C -10.693 -12.850 8.788 1.00 . A A . 187 PRO CA 1 1
15 47941 1 1 187 PRO CB C -11.848 -12.162 8.067 1.00 . A A . 187 PRO CB 1 1
15 47942 1 1 187 PRO CD C -12.708 -14.194 9.026 1.00 . A A . 187 PRO CD 1 1
15 47943 1 1 187 PRO CG C -13.073 -12.777 8.653 1.00 . A A . 187 PRO CG 1 1
15 47944 1 1 187 PRO HA H -9.832 -12.898 8.137 1.00 . A A . 187 PRO HA 1 1
15 47945 1 1 187 PRO HB2 H -11.809 -11.098 8.253 1.00 . A A . 187 PRO HB2 1 1
15 47946 1 1 187 PRO HB3 H -11.777 -12.351 7.006 1.00 . A A . 187 PRO HB3 1 1
15 47947 1 1 187 PRO HD2 H -13.118 -14.445 9.993 1.00 . A A . 187 PRO HD2 1 1
15 47948 1 1 187 PRO HD3 H -13.063 -14.883 8.273 1.00 . A A . 187 PRO HD3 1 1
15 47949 1 1 187 PRO HG2 H -13.374 -12.226 9.533 1.00 . A A . 187 PRO HG2 1 1
15 47950 1 1 187 PRO HG3 H -13.867 -12.777 7.922 1.00 . A A . 187 PRO HG3 1 1
15 47951 1 1 187 PRO N N -11.231 -14.180 9.070 1.00 . A A . 187 PRO N 1 1
15 47952 1 1 187 PRO O O -11.109 -12.053 11.012 1.00 . A A . 187 PRO O 1 1
15 47953 1 1 188 ARG C C -9.065 -9.264 11.098 1.00 . A A . 188 ARG C 1 1
15 47954 1 1 188 ARG CA C -8.685 -10.735 11.226 1.00 . A A . 188 ARG CA 1 1
15 47955 1 1 188 ARG CB C -7.175 -10.871 11.380 1.00 . A A . 188 ARG CB 1 1
15 47956 1 1 188 ARG CD C -5.903 -12.146 13.132 1.00 . A A . 188 ARG CD 1 1
15 47957 1 1 188 ARG CG C -6.732 -12.241 11.862 1.00 . A A . 188 ARG CG 1 1
15 47958 1 1 188 ARG CZ C -5.766 -13.930 14.822 1.00 . A A . 188 ARG CZ 1 1
15 47959 1 1 188 ARG H H -8.567 -11.559 9.278 1.00 . A A . 188 ARG H 1 1
15 47960 1 1 188 ARG HA H -9.168 -11.144 12.101 1.00 . A A . 188 ARG HA 1 1
15 47961 1 1 188 ARG HB2 H -6.712 -10.680 10.424 1.00 . A A . 188 ARG HB2 1 1
15 47962 1 1 188 ARG HB3 H -6.834 -10.133 12.089 1.00 . A A . 188 ARG HB3 1 1
15 47963 1 1 188 ARG HD2 H -5.025 -11.550 12.930 1.00 . A A . 188 ARG HD2 1 1
15 47964 1 1 188 ARG HD3 H -6.493 -11.667 13.898 1.00 . A A . 188 ARG HD3 1 1
15 47965 1 1 188 ARG HE H -4.962 -14.021 12.999 1.00 . A A . 188 ARG HE 1 1
15 47966 1 1 188 ARG HG2 H -7.607 -12.843 12.060 1.00 . A A . 188 ARG HG2 1 1
15 47967 1 1 188 ARG HG3 H -6.138 -12.710 11.091 1.00 . A A . 188 ARG HG3 1 1
15 47968 1 1 188 ARG HH11 H -6.785 -12.286 15.409 1.00 . A A . 188 ARG HH11 1 1
15 47969 1 1 188 ARG HH12 H -6.679 -13.553 16.585 1.00 . A A . 188 ARG HH12 1 1
15 47970 1 1 188 ARG HH21 H -4.818 -15.692 14.541 1.00 . A A . 188 ARG HH21 1 1
15 47971 1 1 188 ARG HH22 H -5.561 -15.488 16.092 1.00 . A A . 188 ARG HH22 1 1
15 47972 1 1 188 ARG N N -9.145 -11.493 10.069 1.00 . A A . 188 ARG N 1 1
15 47973 1 1 188 ARG NE N -5.482 -13.460 13.611 1.00 . A A . 188 ARG NE 1 1
15 47974 1 1 188 ARG NH1 N -6.468 -13.195 15.675 1.00 . A A . 188 ARG NH1 1 1
15 47975 1 1 188 ARG NH2 N -5.348 -15.136 15.181 1.00 . A A . 188 ARG NH2 1 1
15 47976 1 1 188 ARG O O -8.224 -8.377 11.246 1.00 . A A . 188 ARG O 1 1
15 47977 1 1 189 VAL C C -10.612 -6.845 11.940 1.00 . A A . 189 VAL C 1 1
15 47978 1 1 189 VAL CA C -10.846 -7.660 10.672 1.00 . A A . 189 VAL CA 1 1
15 47979 1 1 189 VAL CB C -12.351 -7.653 10.342 1.00 . A A . 189 VAL CB 1 1
15 47980 1 1 189 VAL CG1 C -12.788 -6.278 9.860 1.00 . A A . 189 VAL CG1 1 1
15 47981 1 1 189 VAL CG2 C -12.681 -8.717 9.306 1.00 . A A . 189 VAL CG2 1 1
15 47982 1 1 189 VAL H H -10.951 -9.774 10.716 1.00 . A A . 189 VAL H 1 1
15 47983 1 1 189 VAL HA H -10.318 -7.195 9.853 1.00 . A A . 189 VAL HA 1 1
15 47984 1 1 189 VAL HB H -12.898 -7.883 11.245 1.00 . A A . 189 VAL HB 1 1
15 47985 1 1 189 VAL HG11 H -11.948 -5.770 9.410 1.00 . A A . 189 VAL HG11 1 1
15 47986 1 1 189 VAL HG12 H -13.152 -5.701 10.698 1.00 . A A . 189 VAL HG12 1 1
15 47987 1 1 189 VAL HG13 H -13.576 -6.386 9.129 1.00 . A A . 189 VAL HG13 1 1
15 47988 1 1 189 VAL HG21 H -13.367 -9.434 9.732 1.00 . A A . 189 VAL HG21 1 1
15 47989 1 1 189 VAL HG22 H -11.773 -9.221 9.007 1.00 . A A . 189 VAL HG22 1 1
15 47990 1 1 189 VAL HG23 H -13.135 -8.253 8.443 1.00 . A A . 189 VAL HG23 1 1
15 47991 1 1 189 VAL N N -10.337 -9.020 10.821 1.00 . A A . 189 VAL N 1 1
15 47992 1 1 189 VAL O O -11.359 -6.962 12.911 1.00 . A A . 189 VAL O 1 1
15 47993 1 1 190 LEU C C -9.115 -3.721 12.673 1.00 . A A . 190 LEU C 1 1
15 47994 1 1 190 LEU CA C -9.237 -5.188 13.075 1.00 . A A . 190 LEU CA 1 1
15 47995 1 1 190 LEU CB C -7.933 -5.666 13.717 1.00 . A A . 190 LEU CB 1 1
15 47996 1 1 190 LEU CD1 C -8.809 -6.982 15.662 1.00 . A A . 190 LEU CD1 1 1
15 47997 1 1 190 LEU CD2 C -6.558 -5.898 15.799 1.00 . A A . 190 LEU CD2 1 1
15 47998 1 1 190 LEU CG C -7.969 -5.786 15.241 1.00 . A A . 190 LEU CG 1 1
15 47999 1 1 190 LEU H H -9.009 -5.972 11.121 1.00 . A A . 190 LEU H 1 1
15 48000 1 1 190 LEU HA H -10.037 -5.286 13.794 1.00 . A A . 190 LEU HA 1 1
15 48001 1 1 190 LEU HB2 H -7.687 -6.634 13.305 1.00 . A A . 190 LEU HB2 1 1
15 48002 1 1 190 LEU HB3 H -7.150 -4.972 13.450 1.00 . A A . 190 LEU HB3 1 1
15 48003 1 1 190 LEU HD11 H -8.356 -7.457 16.520 1.00 . A A . 190 LEU HD11 1 1
15 48004 1 1 190 LEU HD12 H -8.861 -7.690 14.847 1.00 . A A . 190 LEU HD12 1 1
15 48005 1 1 190 LEU HD13 H -9.804 -6.652 15.917 1.00 . A A . 190 LEU HD13 1 1
15 48006 1 1 190 LEU HD21 H -6.576 -5.716 16.863 1.00 . A A . 190 LEU HD21 1 1
15 48007 1 1 190 LEU HD22 H -5.923 -5.166 15.320 1.00 . A A . 190 LEU HD22 1 1
15 48008 1 1 190 LEU HD23 H -6.173 -6.888 15.609 1.00 . A A . 190 LEU HD23 1 1
15 48009 1 1 190 LEU HG H -8.422 -4.898 15.655 1.00 . A A . 190 LEU HG 1 1
15 48010 1 1 190 LEU N N -9.569 -6.021 11.925 1.00 . A A . 190 LEU N 1 1
15 48011 1 1 190 LEU O O -8.023 -3.237 12.372 1.00 . A A . 190 LEU O 1 1
15 48012 1 1 191 ARG C C -9.985 -0.733 13.535 1.00 . A A . 191 ARG C 1 1
15 48013 1 1 191 ARG CA C -10.267 -1.606 12.316 1.00 . A A . 191 ARG CA 1 1
15 48014 1 1 191 ARG CB C -11.622 -1.234 11.708 1.00 . A A . 191 ARG CB 1 1
15 48015 1 1 191 ARG CD C -14.017 -1.993 11.676 1.00 . A A . 191 ARG CD 1 1
15 48016 1 1 191 ARG CG C -12.810 -1.680 12.546 1.00 . A A . 191 ARG CG 1 1
15 48017 1 1 191 ARG CZ C -15.569 -3.778 12.357 1.00 . A A . 191 ARG CZ 1 1
15 48018 1 1 191 ARG H H -11.081 -3.462 12.926 1.00 . A A . 191 ARG H 1 1
15 48019 1 1 191 ARG HA H -9.493 -1.437 11.582 1.00 . A A . 191 ARG HA 1 1
15 48020 1 1 191 ARG HB2 H -11.670 -0.161 11.597 1.00 . A A . 191 ARG HB2 1 1
15 48021 1 1 191 ARG HB3 H -11.703 -1.692 10.734 1.00 . A A . 191 ARG HB3 1 1
15 48022 1 1 191 ARG HD2 H -14.335 -1.085 11.185 1.00 . A A . 191 ARG HD2 1 1
15 48023 1 1 191 ARG HD3 H -13.729 -2.722 10.933 1.00 . A A . 191 ARG HD3 1 1
15 48024 1 1 191 ARG HE H -15.576 -1.918 13.084 1.00 . A A . 191 ARG HE 1 1
15 48025 1 1 191 ARG HG2 H -12.537 -2.567 13.098 1.00 . A A . 191 ARG HG2 1 1
15 48026 1 1 191 ARG HG3 H -13.070 -0.890 13.234 1.00 . A A . 191 ARG HG3 1 1
15 48027 1 1 191 ARG HH11 H -14.222 -4.322 10.953 1.00 . A A . 191 ARG HH11 1 1
15 48028 1 1 191 ARG HH12 H -15.323 -5.564 11.445 1.00 . A A . 191 ARG HH12 1 1
15 48029 1 1 191 ARG HH21 H -17.029 -3.550 13.736 1.00 . A A . 191 ARG HH21 1 1
15 48030 1 1 191 ARG HH22 H -16.918 -5.126 13.026 1.00 . A A . 191 ARG HH22 1 1
15 48031 1 1 191 ARG N N -10.244 -3.019 12.674 1.00 . A A . 191 ARG N 1 1
15 48032 1 1 191 ARG NE N -15.131 -2.525 12.456 1.00 . A A . 191 ARG NE 1 1
15 48033 1 1 191 ARG NH1 N -14.991 -4.624 11.516 1.00 . A A . 191 ARG NH1 1 1
15 48034 1 1 191 ARG NH2 N -16.590 -4.184 13.101 1.00 . A A . 191 ARG NH2 1 1
15 48035 1 1 191 ARG O O -10.114 -1.184 14.674 1.00 . A A . 191 ARG O 1 1
15 48036 1 1 192 ARG C C -10.552 1.740 15.202 1.00 . A A . 192 ARG C 1 1
15 48037 1 1 192 ARG CA C -9.306 1.450 14.372 1.00 . A A . 192 ARG CA 1 1
15 48038 1 1 192 ARG CB C -8.744 2.753 13.804 1.00 . A A . 192 ARG CB 1 1
15 48039 1 1 192 ARG CD C -6.358 2.955 14.564 1.00 . A A . 192 ARG CD 1 1
15 48040 1 1 192 ARG CG C -7.780 3.461 14.742 1.00 . A A . 192 ARG CG 1 1
15 48041 1 1 192 ARG CZ C -5.148 1.834 16.390 1.00 . A A . 192 ARG CZ 1 1
15 48042 1 1 192 ARG H H -9.519 0.818 12.361 1.00 . A A . 192 ARG H 1 1
15 48043 1 1 192 ARG HA H -8.563 0.991 15.007 1.00 . A A . 192 ARG HA 1 1
15 48044 1 1 192 ARG HB2 H -8.223 2.536 12.883 1.00 . A A . 192 ARG HB2 1 1
15 48045 1 1 192 ARG HB3 H -9.565 3.423 13.593 1.00 . A A . 192 ARG HB3 1 1
15 48046 1 1 192 ARG HD2 H -6.394 1.953 14.168 1.00 . A A . 192 ARG HD2 1 1
15 48047 1 1 192 ARG HD3 H -5.846 3.601 13.866 1.00 . A A . 192 ARG HD3 1 1
15 48048 1 1 192 ARG HE H -5.470 3.799 16.273 1.00 . A A . 192 ARG HE 1 1
15 48049 1 1 192 ARG HG2 H -7.804 4.520 14.535 1.00 . A A . 192 ARG HG2 1 1
15 48050 1 1 192 ARG HG3 H -8.089 3.284 15.762 1.00 . A A . 192 ARG HG3 1 1
15 48051 1 1 192 ARG HH11 H -5.833 0.598 14.945 1.00 . A A . 192 ARG HH11 1 1
15 48052 1 1 192 ARG HH12 H -4.979 -0.175 16.238 1.00 . A A . 192 ARG HH12 1 1
15 48053 1 1 192 ARG HH21 H -4.345 2.790 17.979 1.00 . A A . 192 ARG HH21 1 1
15 48054 1 1 192 ARG HH22 H -4.133 1.071 17.963 1.00 . A A . 192 ARG HH22 1 1
15 48055 1 1 192 ARG N N -9.607 0.517 13.291 1.00 . A A . 192 ARG N 1 1
15 48056 1 1 192 ARG NE N -5.621 2.941 15.825 1.00 . A A . 192 ARG NE 1 1
15 48057 1 1 192 ARG NH1 N -5.336 0.656 15.810 1.00 . A A . 192 ARG NH1 1 1
15 48058 1 1 192 ARG NH2 N -4.489 1.904 17.538 1.00 . A A . 192 ARG NH2 1 1
15 48059 1 1 192 ARG O O -11.664 1.372 14.821 1.00 . A A . 192 ARG O 1 1
15 48060 1 1 193 GLY C C -12.170 4.014 16.807 1.00 . A A . 193 GLY C 1 1
15 48061 1 1 193 GLY CA C -11.475 2.728 17.208 1.00 . A A . 193 GLY CA 1 1
15 48062 1 1 193 GLY H H -9.450 2.670 16.590 1.00 . A A . 193 GLY H 1 1
15 48063 1 1 193 GLY HA2 H -12.191 1.920 17.174 1.00 . A A . 193 GLY HA2 1 1
15 48064 1 1 193 GLY HA3 H -11.110 2.830 18.219 1.00 . A A . 193 GLY HA3 1 1
15 48065 1 1 193 GLY N N -10.359 2.403 16.339 1.00 . A A . 193 GLY N 1 1
15 48066 1 1 193 GLY O O -11.929 5.067 17.396 1.00 . A A . 193 GLY O 1 1
15 48067 1 1 194 LYS C C -15.255 4.986 15.692 1.00 . A A . 194 LYS C 1 1
15 48068 1 1 194 LYS CA C -13.776 5.093 15.326 1.00 . A A . 194 LYS CA 1 1
15 48069 1 1 194 LYS CB C -13.617 5.239 13.811 1.00 . A A . 194 LYS CB 1 1
15 48070 1 1 194 LYS CD C -14.806 6.829 12.272 1.00 . A A . 194 LYS CD 1 1
15 48071 1 1 194 LYS CE C -15.839 7.864 12.685 1.00 . A A . 194 LYS CE 1 1
15 48072 1 1 194 LYS CG C -13.719 6.675 13.323 1.00 . A A . 194 LYS CG 1 1
15 48073 1 1 194 LYS H H -13.190 3.059 15.375 1.00 . A A . 194 LYS H 1 1
15 48074 1 1 194 LYS HA H -13.362 5.966 15.809 1.00 . A A . 194 LYS HA 1 1
15 48075 1 1 194 LYS HB2 H -12.651 4.852 13.523 1.00 . A A . 194 LYS HB2 1 1
15 48076 1 1 194 LYS HB3 H -14.387 4.660 13.324 1.00 . A A . 194 LYS HB3 1 1
15 48077 1 1 194 LYS HD2 H -14.352 7.139 11.342 1.00 . A A . 194 LYS HD2 1 1
15 48078 1 1 194 LYS HD3 H -15.298 5.878 12.134 1.00 . A A . 194 LYS HD3 1 1
15 48079 1 1 194 LYS HE2 H -16.452 7.448 13.472 1.00 . A A . 194 LYS HE2 1 1
15 48080 1 1 194 LYS HE3 H -15.326 8.739 13.054 1.00 . A A . 194 LYS HE3 1 1
15 48081 1 1 194 LYS HG2 H -13.950 7.315 14.161 1.00 . A A . 194 LYS HG2 1 1
15 48082 1 1 194 LYS HG3 H -12.772 6.966 12.894 1.00 . A A . 194 LYS HG3 1 1
15 48083 1 1 194 LYS HZ1 H -17.516 8.826 11.893 1.00 . A A . 194 LYS HZ1 1 1
15 48084 1 1 194 LYS HZ2 H -17.083 7.414 11.069 1.00 . A A . 194 LYS HZ2 1 1
15 48085 1 1 194 LYS HZ3 H -16.175 8.825 10.862 1.00 . A A . 194 LYS HZ3 1 1
15 48086 1 1 194 LYS N N -13.039 3.928 15.803 1.00 . A A . 194 LYS N 1 1
15 48087 1 1 194 LYS NZ N -16.714 8.260 11.548 1.00 . A A . 194 LYS NZ 1 1
15 48088 1 1 194 LYS O O -15.679 5.466 16.743 1.00 . A A . 194 LYS O 1 1
15 48089 1 1 195 GLY C C -17.753 2.898 15.835 1.00 . A A . 195 GLY C 1 1
15 48090 1 1 195 GLY CA C -17.452 4.178 15.078 1.00 . A A . 195 GLY CA 1 1
15 48091 1 1 195 GLY H H -15.638 3.978 14.003 1.00 . A A . 195 GLY H 1 1
15 48092 1 1 195 GLY HA2 H -17.802 5.019 15.658 1.00 . A A . 195 GLY HA2 1 1
15 48093 1 1 195 GLY HA3 H -17.978 4.160 14.134 1.00 . A A . 195 GLY HA3 1 1
15 48094 1 1 195 GLY N N -16.033 4.346 14.822 1.00 . A A . 195 GLY N 1 1
15 48095 1 1 195 GLY O O -17.221 1.839 15.498 1.00 . A A . 195 GLY O 1 1
15 48096 1 1 196 PRO C C -19.678 0.714 16.843 1.00 . A A . 196 PRO C 1 1
15 48097 1 1 196 PRO CA C -18.965 1.779 17.672 1.00 . A A . 196 PRO CA 1 1
15 48098 1 1 196 PRO CB C -19.902 2.334 18.754 1.00 . A A . 196 PRO CB 1 1
15 48099 1 1 196 PRO CD C -19.292 4.170 17.349 1.00 . A A . 196 PRO CD 1 1
15 48100 1 1 196 PRO CG C -19.676 3.808 18.755 1.00 . A A . 196 PRO CG 1 1
15 48101 1 1 196 PRO HA H -18.094 1.344 18.137 1.00 . A A . 196 PRO HA 1 1
15 48102 1 1 196 PRO HB2 H -20.924 2.092 18.507 1.00 . A A . 196 PRO HB2 1 1
15 48103 1 1 196 PRO HB3 H -19.647 1.897 19.709 1.00 . A A . 196 PRO HB3 1 1
15 48104 1 1 196 PRO HD2 H -20.172 4.377 16.759 1.00 . A A . 196 PRO HD2 1 1
15 48105 1 1 196 PRO HD3 H -18.623 5.017 17.346 1.00 . A A . 196 PRO HD3 1 1
15 48106 1 1 196 PRO HG2 H -20.584 4.319 19.038 1.00 . A A . 196 PRO HG2 1 1
15 48107 1 1 196 PRO HG3 H -18.877 4.058 19.437 1.00 . A A . 196 PRO HG3 1 1
15 48108 1 1 196 PRO N N -18.610 2.958 16.871 1.00 . A A . 196 PRO N 1 1
15 48109 1 1 196 PRO O O -19.057 -0.240 16.375 1.00 . A A . 196 PRO O 1 1
15 48110 1 1 197 LEU C C -23.054 0.599 15.372 1.00 . A A . 197 LEU C 1 1
15 48111 1 1 197 LEU CA C -21.781 -0.063 15.892 1.00 . A A . 197 LEU CA 1 1
15 48112 1 1 197 LEU CB C -22.131 -1.286 16.744 1.00 . A A . 197 LEU CB 1 1
15 48113 1 1 197 LEU CD1 C -20.645 -3.287 17.007 1.00 . A A . 197 LEU CD1 1 1
15 48114 1 1 197 LEU CD2 C -22.920 -3.547 16.001 1.00 . A A . 197 LEU CD2 1 1
15 48115 1 1 197 LEU CG C -21.714 -2.632 16.147 1.00 . A A . 197 LEU CG 1 1
15 48116 1 1 197 LEU H H -21.426 1.664 17.062 1.00 . A A . 197 LEU H 1 1
15 48117 1 1 197 LEU HA H -21.187 -0.381 15.049 1.00 . A A . 197 LEU HA 1 1
15 48118 1 1 197 LEU HB2 H -21.652 -1.178 17.705 1.00 . A A . 197 LEU HB2 1 1
15 48119 1 1 197 LEU HB3 H -23.201 -1.298 16.893 1.00 . A A . 197 LEU HB3 1 1
15 48120 1 1 197 LEU HD11 H -21.074 -3.579 17.953 1.00 . A A . 197 LEU HD11 1 1
15 48121 1 1 197 LEU HD12 H -19.841 -2.587 17.177 1.00 . A A . 197 LEU HD12 1 1
15 48122 1 1 197 LEU HD13 H -20.261 -4.160 16.500 1.00 . A A . 197 LEU HD13 1 1
15 48123 1 1 197 LEU HD21 H -23.794 -3.056 16.402 1.00 . A A . 197 LEU HD21 1 1
15 48124 1 1 197 LEU HD22 H -22.742 -4.464 16.541 1.00 . A A . 197 LEU HD22 1 1
15 48125 1 1 197 LEU HD23 H -23.080 -3.770 14.956 1.00 . A A . 197 LEU HD23 1 1
15 48126 1 1 197 LEU HG H -21.298 -2.468 15.163 1.00 . A A . 197 LEU HG 1 1
15 48127 1 1 197 LEU N N -20.985 0.882 16.667 1.00 . A A . 197 LEU N 1 1
15 48128 1 1 197 LEU O O -23.090 1.093 14.245 1.00 . A A . 197 LEU O 1 1
15 48129 1 1 198 ASP C C -25.314 2.735 15.996 1.00 . A A . 198 ASP C 1 1
15 48130 1 1 198 ASP CA C -25.365 1.219 15.824 1.00 . A A . 198 ASP CA 1 1
15 48131 1 1 198 ASP CB C -26.503 0.637 16.664 1.00 . A A . 198 ASP CB 1 1
15 48132 1 1 198 ASP CG C -27.288 -0.425 15.920 1.00 . A A . 198 ASP CG 1 1
15 48133 1 1 198 ASP H H -24.004 0.204 17.088 1.00 . A A . 198 ASP H 1 1
15 48134 1 1 198 ASP HA H -25.544 0.992 14.784 1.00 . A A . 198 ASP HA 1 1
15 48135 1 1 198 ASP HB2 H -26.093 0.194 17.559 1.00 . A A . 198 ASP HB2 1 1
15 48136 1 1 198 ASP HB3 H -27.181 1.432 16.939 1.00 . A A . 198 ASP HB3 1 1
15 48137 1 1 198 ASP N N -24.095 0.609 16.201 1.00 . A A . 198 ASP N 1 1
15 48138 1 1 198 ASP O O -24.672 3.240 16.918 1.00 . A A . 198 ASP O 1 1
15 48139 1 1 198 ASP OD1 O -28.216 -0.060 15.169 1.00 . A A . 198 ASP OD1 1 1
15 48140 1 1 198 ASP OD2 O -26.974 -1.623 16.088 1.00 . A A . 198 ASP OD2 1 1
15 48141 1 1 199 PRO C C -26.566 5.458 16.505 1.00 . A A . 199 PRO C 1 1
15 48142 1 1 199 PRO CA C -26.021 4.951 15.173 1.00 . A A . 199 PRO CA 1 1
15 48143 1 1 199 PRO CB C -26.958 5.350 14.027 1.00 . A A . 199 PRO CB 1 1
15 48144 1 1 199 PRO CD C -26.786 2.968 13.979 1.00 . A A . 199 PRO CD 1 1
15 48145 1 1 199 PRO CG C -26.967 4.177 13.108 1.00 . A A . 199 PRO CG 1 1
15 48146 1 1 199 PRO HA H -25.042 5.372 15.004 1.00 . A A . 199 PRO HA 1 1
15 48147 1 1 199 PRO HB2 H -27.943 5.553 14.418 1.00 . A A . 199 PRO HB2 1 1
15 48148 1 1 199 PRO HB3 H -26.571 6.231 13.536 1.00 . A A . 199 PRO HB3 1 1
15 48149 1 1 199 PRO HD2 H -27.742 2.598 14.317 1.00 . A A . 199 PRO HD2 1 1
15 48150 1 1 199 PRO HD3 H -26.245 2.197 13.450 1.00 . A A . 199 PRO HD3 1 1
15 48151 1 1 199 PRO HG2 H -27.911 4.126 12.587 1.00 . A A . 199 PRO HG2 1 1
15 48152 1 1 199 PRO HG3 H -26.152 4.256 12.404 1.00 . A A . 199 PRO HG3 1 1
15 48153 1 1 199 PRO N N -25.994 3.485 15.110 1.00 . A A . 199 PRO N 1 1
15 48154 1 1 199 PRO O O -27.614 5.010 16.970 1.00 . A A . 199 PRO O 1 1
15 48155 1 1 200 VAL C C -27.509 7.812 18.242 1.00 . A A . 200 VAL C 1 1
15 48156 1 1 200 VAL CA C -26.252 6.961 18.396 1.00 . A A . 200 VAL CA 1 1
15 48157 1 1 200 VAL CB C -25.134 7.824 19.012 1.00 . A A . 200 VAL CB 1 1
15 48158 1 1 200 VAL CG1 C -25.379 8.038 20.498 1.00 . A A . 200 VAL CG1 1 1
15 48159 1 1 200 VAL CG2 C -23.773 7.184 18.778 1.00 . A A . 200 VAL CG2 1 1
15 48160 1 1 200 VAL H H -25.018 6.708 16.695 1.00 . A A . 200 VAL H 1 1
15 48161 1 1 200 VAL HA H -26.462 6.145 19.072 1.00 . A A . 200 VAL HA 1 1
15 48162 1 1 200 VAL HB H -25.141 8.788 18.526 1.00 . A A . 200 VAL HB 1 1
15 48163 1 1 200 VAL HG11 H -25.017 7.183 21.050 1.00 . A A . 200 VAL HG11 1 1
15 48164 1 1 200 VAL HG12 H -26.437 8.158 20.674 1.00 . A A . 200 VAL HG12 1 1
15 48165 1 1 200 VAL HG13 H -24.856 8.925 20.825 1.00 . A A . 200 VAL HG13 1 1
15 48166 1 1 200 VAL HG21 H -23.229 7.143 19.709 1.00 . A A . 200 VAL HG21 1 1
15 48167 1 1 200 VAL HG22 H -23.218 7.772 18.062 1.00 . A A . 200 VAL HG22 1 1
15 48168 1 1 200 VAL HG23 H -23.909 6.184 18.395 1.00 . A A . 200 VAL HG23 1 1
15 48169 1 1 200 VAL N N -25.844 6.393 17.116 1.00 . A A . 200 VAL N 1 1
15 48170 1 1 200 VAL O O -27.641 8.573 17.283 1.00 . A A . 200 VAL O 1 1
15 48171 1 1 201 LEU C C -29.673 9.547 20.192 1.00 . A A . 201 LEU C 1 1
15 48172 1 1 201 LEU CA C -29.680 8.426 19.155 1.00 . A A . 201 LEU CA 1 1
15 48173 1 1 201 LEU CB C -30.867 7.491 19.398 1.00 . A A . 201 LEU CB 1 1
15 48174 1 1 201 LEU CD1 C -32.162 5.547 18.488 1.00 . A A . 201 LEU CD1 1 1
15 48175 1 1 201 LEU CD2 C -32.396 7.805 17.435 1.00 . A A . 201 LEU CD2 1 1
15 48176 1 1 201 LEU CG C -31.449 6.844 18.140 1.00 . A A . 201 LEU CG 1 1
15 48177 1 1 201 LEU H H -28.270 7.050 19.928 1.00 . A A . 201 LEU H 1 1
15 48178 1 1 201 LEU HA H -29.775 8.865 18.172 1.00 . A A . 201 LEU HA 1 1
15 48179 1 1 201 LEU HB2 H -30.547 6.706 20.066 1.00 . A A . 201 LEU HB2 1 1
15 48180 1 1 201 LEU HB3 H -31.650 8.055 19.883 1.00 . A A . 201 LEU HB3 1 1
15 48181 1 1 201 LEU HD11 H -33.220 5.735 18.595 1.00 . A A . 201 LEU HD11 1 1
15 48182 1 1 201 LEU HD12 H -31.769 5.160 19.417 1.00 . A A . 201 LEU HD12 1 1
15 48183 1 1 201 LEU HD13 H -32.002 4.825 17.701 1.00 . A A . 201 LEU HD13 1 1
15 48184 1 1 201 LEU HD21 H -32.896 7.289 16.627 1.00 . A A . 201 LEU HD21 1 1
15 48185 1 1 201 LEU HD22 H -31.834 8.637 17.037 1.00 . A A . 201 LEU HD22 1 1
15 48186 1 1 201 LEU HD23 H -33.130 8.168 18.138 1.00 . A A . 201 LEU HD23 1 1
15 48187 1 1 201 LEU HG H -30.644 6.610 17.459 1.00 . A A . 201 LEU HG 1 1
15 48188 1 1 201 LEU N N -28.432 7.675 19.189 1.00 . A A . 201 LEU N 1 1
15 48189 1 1 201 LEU O O -30.666 9.773 20.885 1.00 . A A . 201 LEU O 1 1
15 48190 1 1 202 LEU C C -29.149 12.589 20.742 1.00 . A A . 202 LEU C 1 1
15 48191 1 1 202 LEU CA C -28.408 11.349 21.237 1.00 . A A . 202 LEU CA 1 1
15 48192 1 1 202 LEU CB C -26.930 11.678 21.453 1.00 . A A . 202 LEU CB 1 1
15 48193 1 1 202 LEU CD1 C -26.310 10.425 23.535 1.00 . A A . 202 LEU CD1 1 1
15 48194 1 1 202 LEU CD2 C -25.224 12.621 23.029 1.00 . A A . 202 LEU CD2 1 1
15 48195 1 1 202 LEU CG C -26.501 11.802 22.917 1.00 . A A . 202 LEU CG 1 1
15 48196 1 1 202 LEU H H -27.791 10.021 19.708 1.00 . A A . 202 LEU H 1 1
15 48197 1 1 202 LEU HA H -28.842 11.036 22.175 1.00 . A A . 202 LEU HA 1 1
15 48198 1 1 202 LEU HB2 H -26.339 10.901 20.990 1.00 . A A . 202 LEU HB2 1 1
15 48199 1 1 202 LEU HB3 H -26.715 12.613 20.957 1.00 . A A . 202 LEU HB3 1 1
15 48200 1 1 202 LEU HD11 H -26.522 10.474 24.593 1.00 . A A . 202 LEU HD11 1 1
15 48201 1 1 202 LEU HD12 H -25.291 10.100 23.386 1.00 . A A . 202 LEU HD12 1 1
15 48202 1 1 202 LEU HD13 H -26.984 9.723 23.065 1.00 . A A . 202 LEU HD13 1 1
15 48203 1 1 202 LEU HD21 H -25.243 13.191 23.946 1.00 . A A . 202 LEU HD21 1 1
15 48204 1 1 202 LEU HD22 H -25.153 13.294 22.188 1.00 . A A . 202 LEU HD22 1 1
15 48205 1 1 202 LEU HD23 H -24.371 11.960 23.033 1.00 . A A . 202 LEU HD23 1 1
15 48206 1 1 202 LEU HG H -27.274 12.312 23.470 1.00 . A A . 202 LEU HG 1 1
15 48207 1 1 202 LEU N N -28.548 10.248 20.289 1.00 . A A . 202 LEU N 1 1
15 48208 1 1 202 LEU O O -29.869 12.536 19.745 1.00 . A A . 202 LEU O 1 1
15 48209 1 1 203 ARG C C -28.752 15.759 20.114 1.00 . A A . 203 ARG C 1 1
15 48210 1 1 203 ARG CA C -29.619 14.955 21.078 1.00 . A A . 203 ARG CA 1 1
15 48211 1 1 203 ARG CB C -29.919 15.787 22.328 1.00 . A A . 203 ARG CB 1 1
15 48212 1 1 203 ARG CD C -31.545 16.231 24.194 1.00 . A A . 203 ARG CD 1 1
15 48213 1 1 203 ARG CG C -31.369 15.705 22.778 1.00 . A A . 203 ARG CG 1 1
15 48214 1 1 203 ARG CZ C -33.665 17.477 24.331 1.00 . A A . 203 ARG CZ 1 1
15 48215 1 1 203 ARG H H -28.382 13.682 22.232 1.00 . A A . 203 ARG H 1 1
15 48216 1 1 203 ARG HA H -30.550 14.711 20.586 1.00 . A A . 203 ARG HA 1 1
15 48217 1 1 203 ARG HB2 H -29.293 15.440 23.136 1.00 . A A . 203 ARG HB2 1 1
15 48218 1 1 203 ARG HB3 H -29.687 16.822 22.121 1.00 . A A . 203 ARG HB3 1 1
15 48219 1 1 203 ARG HD2 H -32.042 15.477 24.785 1.00 . A A . 203 ARG HD2 1 1
15 48220 1 1 203 ARG HD3 H -30.570 16.433 24.613 1.00 . A A . 203 ARG HD3 1 1
15 48221 1 1 203 ARG HE H -31.859 18.309 24.175 1.00 . A A . 203 ARG HE 1 1
15 48222 1 1 203 ARG HG2 H -31.978 16.292 22.108 1.00 . A A . 203 ARG HG2 1 1
15 48223 1 1 203 ARG HG3 H -31.688 14.673 22.747 1.00 . A A . 203 ARG HG3 1 1
15 48224 1 1 203 ARG HH11 H -33.862 15.466 24.387 1.00 . A A . 203 ARG HH11 1 1
15 48225 1 1 203 ARG HH12 H -35.343 16.359 24.481 1.00 . A A . 203 ARG HH12 1 1
15 48226 1 1 203 ARG HH21 H -33.804 19.493 24.299 1.00 . A A . 203 ARG HH21 1 1
15 48227 1 1 203 ARG HH22 H -35.309 18.648 24.431 1.00 . A A . 203 ARG HH22 1 1
15 48228 1 1 203 ARG N N -28.968 13.703 21.447 1.00 . A A . 203 ARG N 1 1
15 48229 1 1 203 ARG NE N -32.339 17.457 24.229 1.00 . A A . 203 ARG NE 1 1
15 48230 1 1 203 ARG NH1 N -34.346 16.341 24.405 1.00 . A A . 203 ARG NH1 1 1
15 48231 1 1 203 ARG NH2 N -34.313 18.633 24.355 1.00 . A A . 203 ARG NH2 1 1
15 48232 1 1 203 ARG O O -29.051 16.914 19.810 1.00 . A A . 203 ARG O 1 1
15 48233 1 1 204 GLY C C -25.604 16.458 19.399 1.00 . A A . 204 GLY C 1 1
15 48234 1 1 204 GLY CA C -26.786 15.808 18.705 1.00 . A A . 204 GLY CA 1 1
15 48235 1 1 204 GLY H H -27.492 14.216 19.910 1.00 . A A . 204 GLY H 1 1
15 48236 1 1 204 GLY HA2 H -26.416 15.084 17.994 1.00 . A A . 204 GLY HA2 1 1
15 48237 1 1 204 GLY HA3 H -27.341 16.567 18.174 1.00 . A A . 204 GLY HA3 1 1
15 48238 1 1 204 GLY N N -27.678 15.137 19.635 1.00 . A A . 204 GLY N 1 1
15 48239 1 1 204 GLY O O -25.306 17.629 19.160 1.00 . A A . 204 GLY O 1 1
15 48240 1 1 205 ALA C C -22.473 15.665 20.403 1.00 . A A . 205 ALA C 1 1
15 48241 1 1 205 ALA CA C -23.774 16.210 20.985 1.00 . A A . 205 ALA CA 1 1
15 48242 1 1 205 ALA CB C -23.881 15.859 22.460 1.00 . A A . 205 ALA CB 1 1
15 48243 1 1 205 ALA H H -25.216 14.773 20.402 1.00 . A A . 205 ALA H 1 1
15 48244 1 1 205 ALA HA H -23.774 17.286 20.895 1.00 . A A . 205 ALA HA 1 1
15 48245 1 1 205 ALA HB1 H -24.845 16.170 22.835 1.00 . A A . 205 ALA HB1 1 1
15 48246 1 1 205 ALA HB2 H -23.102 16.367 23.009 1.00 . A A . 205 ALA HB2 1 1
15 48247 1 1 205 ALA HB3 H -23.774 14.793 22.586 1.00 . A A . 205 ALA HB3 1 1
15 48248 1 1 205 ALA N N -24.930 15.699 20.256 1.00 . A A . 205 ALA N 1 1
15 48249 1 1 205 ALA O O -21.554 16.424 20.093 1.00 . A A . 205 ALA O 1 1
15 48250 1 1 206 GLY C C -21.539 12.657 18.681 1.00 . A A . 206 GLY C 1 1
15 48251 1 1 206 GLY CA C -21.214 13.718 19.715 1.00 . A A . 206 GLY CA 1 1
15 48252 1 1 206 GLY H H -23.169 13.793 20.522 1.00 . A A . 206 GLY H 1 1
15 48253 1 1 206 GLY HA2 H -20.599 14.477 19.254 1.00 . A A . 206 GLY HA2 1 1
15 48254 1 1 206 GLY HA3 H -20.659 13.262 20.521 1.00 . A A . 206 GLY HA3 1 1
15 48255 1 1 206 GLY N N -22.405 14.345 20.258 1.00 . A A . 206 GLY N 1 1
15 48256 1 1 206 GLY O O -21.636 11.474 19.007 1.00 . A A . 206 GLY O 1 1
15 48257 1 1 207 ASP C C -20.849 12.006 15.398 1.00 . A A . 207 ASP C 1 1
15 48258 1 1 207 ASP CA C -22.031 12.163 16.349 1.00 . A A . 207 ASP CA 1 1
15 48259 1 1 207 ASP CB C -23.256 12.661 15.580 1.00 . A A . 207 ASP CB 1 1
15 48260 1 1 207 ASP CG C -24.322 11.594 15.432 1.00 . A A . 207 ASP CG 1 1
15 48261 1 1 207 ASP H H -21.619 14.039 17.238 1.00 . A A . 207 ASP H 1 1
15 48262 1 1 207 ASP HA H -22.255 11.201 16.786 1.00 . A A . 207 ASP HA 1 1
15 48263 1 1 207 ASP HB2 H -23.685 13.501 16.106 1.00 . A A . 207 ASP HB2 1 1
15 48264 1 1 207 ASP HB3 H -22.950 12.977 14.593 1.00 . A A . 207 ASP HB3 1 1
15 48265 1 1 207 ASP N N -21.710 13.082 17.433 1.00 . A A . 207 ASP N 1 1
15 48266 1 1 207 ASP O O -20.217 10.950 15.345 1.00 . A A . 207 ASP O 1 1
15 48267 1 1 207 ASP OD1 O -23.976 10.458 15.044 1.00 . A A . 207 ASP OD1 1 1
15 48268 1 1 207 ASP OD2 O -25.504 11.895 15.702 1.00 . A A . 207 ASP OD2 1 1
15 48269 1 1 208 VAL C C -18.105 13.122 14.418 1.00 . A A . 208 VAL C 1 1
15 48270 1 1 208 VAL CA C -19.449 13.047 13.698 1.00 . A A . 208 VAL CA 1 1
15 48271 1 1 208 VAL CB C -19.557 14.213 12.694 1.00 . A A . 208 VAL CB 1 1
15 48272 1 1 208 VAL CG1 C -19.443 15.551 13.409 1.00 . A A . 208 VAL CG1 1 1
15 48273 1 1 208 VAL CG2 C -18.497 14.086 11.608 1.00 . A A . 208 VAL CG2 1 1
15 48274 1 1 208 VAL H H -21.097 13.877 14.737 1.00 . A A . 208 VAL H 1 1
15 48275 1 1 208 VAL HA H -19.499 12.121 13.146 1.00 . A A . 208 VAL HA 1 1
15 48276 1 1 208 VAL HB H -20.527 14.165 12.222 1.00 . A A . 208 VAL HB 1 1
15 48277 1 1 208 VAL HG11 H -20.396 15.805 13.849 1.00 . A A . 208 VAL HG11 1 1
15 48278 1 1 208 VAL HG12 H -19.158 16.315 12.701 1.00 . A A . 208 VAL HG12 1 1
15 48279 1 1 208 VAL HG13 H -18.695 15.482 14.185 1.00 . A A . 208 VAL HG13 1 1
15 48280 1 1 208 VAL HG21 H -18.954 13.716 10.702 1.00 . A A . 208 VAL HG21 1 1
15 48281 1 1 208 VAL HG22 H -17.730 13.400 11.933 1.00 . A A . 208 VAL HG22 1 1
15 48282 1 1 208 VAL HG23 H -18.058 15.055 11.420 1.00 . A A . 208 VAL HG23 1 1
15 48283 1 1 208 VAL N N -20.556 13.065 14.649 1.00 . A A . 208 VAL N 1 1
15 48284 1 1 208 VAL O O -17.118 12.571 13.887 1.00 . A A . 208 VAL O 1 1
15 48285 1 1 208 VAL OXT O -18.052 13.726 15.510 1.00 . A A . 208 VAL OXT 1 1
16 48286 1 1 1 MET C C -5.392 -17.180 -26.630 1.00 . A A . 1 MET C 1 1
16 48287 1 1 1 MET CA C -6.766 -17.747 -26.289 1.00 . A A . 1 MET CA 1 1
16 48288 1 1 1 MET CB C -7.551 -16.749 -25.433 1.00 . A A . 1 MET CB 1 1
16 48289 1 1 1 MET CE C -8.506 -14.609 -22.799 1.00 . A A . 1 MET CE 1 1
16 48290 1 1 1 MET CG C -6.982 -16.568 -24.036 1.00 . A A . 1 MET CG 1 1
16 48291 1 1 1 MET H1 H -6.165 -19.709 -26.154 1.00 . A A . 1 MET H1 1 1
16 48292 1 1 1 MET H2 H -7.611 -19.345 -25.306 1.00 . A A . 1 MET H2 1 1
16 48293 1 1 1 MET H3 H -6.096 -18.837 -24.678 1.00 . A A . 1 MET H3 1 1
16 48294 1 1 1 MET HA H -7.307 -17.934 -27.204 1.00 . A A . 1 MET HA 1 1
16 48295 1 1 1 MET HB2 H -7.550 -15.790 -25.928 1.00 . A A . 1 MET HB2 1 1
16 48296 1 1 1 MET HB3 H -8.570 -17.097 -25.340 1.00 . A A . 1 MET HB3 1 1
16 48297 1 1 1 MET HE1 H -9.557 -14.387 -22.688 1.00 . A A . 1 MET HE1 1 1
16 48298 1 1 1 MET HE2 H -8.151 -14.206 -23.735 1.00 . A A . 1 MET HE2 1 1
16 48299 1 1 1 MET HE3 H -7.955 -14.164 -21.983 1.00 . A A . 1 MET HE3 1 1
16 48300 1 1 1 MET HG2 H -6.381 -17.430 -23.791 1.00 . A A . 1 MET HG2 1 1
16 48301 1 1 1 MET HG3 H -6.361 -15.684 -24.027 1.00 . A A . 1 MET HG3 1 1
16 48302 1 1 1 MET N N -6.649 -19.024 -25.539 1.00 . A A . 1 MET N 1 1
16 48303 1 1 1 MET O O -4.382 -17.585 -26.053 1.00 . A A . 1 MET O 1 1
16 48304 1 1 1 MET SD S -8.265 -16.384 -22.782 1.00 . A A . 1 MET SD 1 1
16 48305 1 1 2 LEU C C -3.581 -14.677 -26.919 1.00 . A A . 2 LEU C 1 1
16 48306 1 1 2 LEU CA C -4.111 -15.621 -27.993 1.00 . A A . 2 LEU CA 1 1
16 48307 1 1 2 LEU CB C -4.312 -14.857 -29.303 1.00 . A A . 2 LEU CB 1 1
16 48308 1 1 2 LEU CD1 C -5.337 -12.670 -29.978 1.00 . A A . 2 LEU CD1 1 1
16 48309 1 1 2 LEU CD2 C -6.649 -14.788 -30.208 1.00 . A A . 2 LEU CD2 1 1
16 48310 1 1 2 LEU CG C -5.607 -14.045 -29.386 1.00 . A A . 2 LEU CG 1 1
16 48311 1 1 2 LEU H H -6.200 -15.964 -27.995 1.00 . A A . 2 LEU H 1 1
16 48312 1 1 2 LEU HA H -3.388 -16.408 -28.152 1.00 . A A . 2 LEU HA 1 1
16 48313 1 1 2 LEU HB2 H -3.480 -14.181 -29.431 1.00 . A A . 2 LEU HB2 1 1
16 48314 1 1 2 LEU HB3 H -4.305 -15.568 -30.115 1.00 . A A . 2 LEU HB3 1 1
16 48315 1 1 2 LEU HD11 H -5.049 -11.989 -29.192 1.00 . A A . 2 LEU HD11 1 1
16 48316 1 1 2 LEU HD12 H -6.231 -12.305 -30.462 1.00 . A A . 2 LEU HD12 1 1
16 48317 1 1 2 LEU HD13 H -4.540 -12.740 -30.703 1.00 . A A . 2 LEU HD13 1 1
16 48318 1 1 2 LEU HD21 H -7.285 -15.360 -29.550 1.00 . A A . 2 LEU HD21 1 1
16 48319 1 1 2 LEU HD22 H -6.155 -15.454 -30.899 1.00 . A A . 2 LEU HD22 1 1
16 48320 1 1 2 LEU HD23 H -7.247 -14.077 -30.759 1.00 . A A . 2 LEU HD23 1 1
16 48321 1 1 2 LEU HG H -6.003 -13.907 -28.391 1.00 . A A . 2 LEU HG 1 1
16 48322 1 1 2 LEU N N -5.361 -16.244 -27.572 1.00 . A A . 2 LEU N 1 1
16 48323 1 1 2 LEU O O -4.227 -14.464 -25.893 1.00 . A A . 2 LEU O 1 1
16 48324 1 1 3 ILE C C -2.533 -11.857 -26.191 1.00 . A A . 3 ILE C 1 1
16 48325 1 1 3 ILE CA C -1.787 -13.188 -26.222 1.00 . A A . 3 ILE CA 1 1
16 48326 1 1 3 ILE CB C -0.306 -12.931 -26.565 1.00 . A A . 3 ILE CB 1 1
16 48327 1 1 3 ILE CD1 C 0.692 -11.462 -28.390 1.00 . A A . 3 ILE CD1 1 1
16 48328 1 1 3 ILE CG1 C -0.139 -12.685 -28.066 1.00 . A A . 3 ILE CG1 1 1
16 48329 1 1 3 ILE CG2 C 0.552 -14.106 -26.119 1.00 . A A . 3 ILE CG2 1 1
16 48330 1 1 3 ILE H H -1.940 -14.322 -28.004 1.00 . A A . 3 ILE H 1 1
16 48331 1 1 3 ILE HA H -1.833 -13.636 -25.240 1.00 . A A . 3 ILE HA 1 1
16 48332 1 1 3 ILE HB H 0.019 -12.055 -26.023 1.00 . A A . 3 ILE HB 1 1
16 48333 1 1 3 ILE HD11 H 0.386 -10.642 -27.759 1.00 . A A . 3 ILE HD11 1 1
16 48334 1 1 3 ILE HD12 H 0.547 -11.193 -29.426 1.00 . A A . 3 ILE HD12 1 1
16 48335 1 1 3 ILE HD13 H 1.736 -11.680 -28.218 1.00 . A A . 3 ILE HD13 1 1
16 48336 1 1 3 ILE HG12 H 0.345 -13.542 -28.513 1.00 . A A . 3 ILE HG12 1 1
16 48337 1 1 3 ILE HG13 H -1.112 -12.552 -28.514 1.00 . A A . 3 ILE HG13 1 1
16 48338 1 1 3 ILE HG21 H 0.300 -14.369 -25.102 1.00 . A A . 3 ILE HG21 1 1
16 48339 1 1 3 ILE HG22 H 1.594 -13.831 -26.172 1.00 . A A . 3 ILE HG22 1 1
16 48340 1 1 3 ILE HG23 H 0.368 -14.952 -26.764 1.00 . A A . 3 ILE HG23 1 1
16 48341 1 1 3 ILE N N -2.405 -14.112 -27.166 1.00 . A A . 3 ILE N 1 1
16 48342 1 1 3 ILE O O -2.673 -11.188 -27.216 1.00 . A A . 3 ILE O 1 1
16 48343 1 1 4 ARG C C -2.922 -9.207 -24.088 1.00 . A A . 4 ARG C 1 1
16 48344 1 1 4 ARG CA C -3.752 -10.236 -24.845 1.00 . A A . 4 ARG CA 1 1
16 48345 1 1 4 ARG CB C -5.060 -10.492 -24.098 1.00 . A A . 4 ARG CB 1 1
16 48346 1 1 4 ARG CD C -6.707 -8.599 -23.992 1.00 . A A . 4 ARG CD 1 1
16 48347 1 1 4 ARG CG C -6.271 -9.843 -24.748 1.00 . A A . 4 ARG CG 1 1
16 48348 1 1 4 ARG CZ C -8.587 -7.048 -24.331 1.00 . A A . 4 ARG CZ 1 1
16 48349 1 1 4 ARG H H -2.872 -12.061 -24.232 1.00 . A A . 4 ARG H 1 1
16 48350 1 1 4 ARG HA H -3.974 -9.850 -25.828 1.00 . A A . 4 ARG HA 1 1
16 48351 1 1 4 ARG HB2 H -5.232 -11.558 -24.050 1.00 . A A . 4 ARG HB2 1 1
16 48352 1 1 4 ARG HB3 H -4.964 -10.106 -23.095 1.00 . A A . 4 ARG HB3 1 1
16 48353 1 1 4 ARG HD2 H -6.548 -8.761 -22.935 1.00 . A A . 4 ARG HD2 1 1
16 48354 1 1 4 ARG HD3 H -6.105 -7.764 -24.322 1.00 . A A . 4 ARG HD3 1 1
16 48355 1 1 4 ARG HE H -8.741 -9.037 -24.287 1.00 . A A . 4 ARG HE 1 1
16 48356 1 1 4 ARG HG2 H -6.020 -9.567 -25.761 1.00 . A A . 4 ARG HG2 1 1
16 48357 1 1 4 ARG HG3 H -7.086 -10.551 -24.756 1.00 . A A . 4 ARG HG3 1 1
16 48358 1 1 4 ARG HH11 H -6.788 -6.158 -24.087 1.00 . A A . 4 ARG HH11 1 1
16 48359 1 1 4 ARG HH12 H -8.122 -5.081 -24.328 1.00 . A A . 4 ARG HH12 1 1
16 48360 1 1 4 ARG HH21 H -10.504 -7.625 -24.604 1.00 . A A . 4 ARG HH21 1 1
16 48361 1 1 4 ARG HH22 H -10.234 -5.914 -24.622 1.00 . A A . 4 ARG HH22 1 1
16 48362 1 1 4 ARG N N -3.014 -11.483 -25.010 1.00 . A A . 4 ARG N 1 1
16 48363 1 1 4 ARG NE N -8.115 -8.286 -24.216 1.00 . A A . 4 ARG NE 1 1
16 48364 1 1 4 ARG NH1 N -7.765 -6.010 -24.241 1.00 . A A . 4 ARG NH1 1 1
16 48365 1 1 4 ARG NH2 N -9.881 -6.846 -24.536 1.00 . A A . 4 ARG NH2 1 1
16 48366 1 1 4 ARG O O -3.449 -8.424 -23.298 1.00 . A A . 4 ARG O 1 1
16 48367 1 1 5 LYS C C -0.393 -7.101 -24.591 1.00 . A A . 5 LYS C 1 1
16 48368 1 1 5 LYS CA C -0.707 -8.286 -23.685 1.00 . A A . 5 LYS CA 1 1
16 48369 1 1 5 LYS CB C 0.588 -9.001 -23.293 1.00 . A A . 5 LYS CB 1 1
16 48370 1 1 5 LYS CD C 1.869 -10.909 -24.311 1.00 . A A . 5 LYS CD 1 1
16 48371 1 1 5 LYS CE C 3.001 -11.250 -25.265 1.00 . A A . 5 LYS CE 1 1
16 48372 1 1 5 LYS CG C 1.410 -9.470 -24.482 1.00 . A A . 5 LYS CG 1 1
16 48373 1 1 5 LYS H H -1.267 -9.865 -24.979 1.00 . A A . 5 LYS H 1 1
16 48374 1 1 5 LYS HA H -1.192 -7.921 -22.791 1.00 . A A . 5 LYS HA 1 1
16 48375 1 1 5 LYS HB2 H 1.195 -8.326 -22.707 1.00 . A A . 5 LYS HB2 1 1
16 48376 1 1 5 LYS HB3 H 0.342 -9.864 -22.691 1.00 . A A . 5 LYS HB3 1 1
16 48377 1 1 5 LYS HD2 H 2.212 -11.048 -23.296 1.00 . A A . 5 LYS HD2 1 1
16 48378 1 1 5 LYS HD3 H 1.035 -11.567 -24.505 1.00 . A A . 5 LYS HD3 1 1
16 48379 1 1 5 LYS HE2 H 2.709 -12.103 -25.859 1.00 . A A . 5 LYS HE2 1 1
16 48380 1 1 5 LYS HE3 H 3.176 -10.404 -25.913 1.00 . A A . 5 LYS HE3 1 1
16 48381 1 1 5 LYS HG2 H 0.807 -9.399 -25.375 1.00 . A A . 5 LYS HG2 1 1
16 48382 1 1 5 LYS HG3 H 2.278 -8.836 -24.580 1.00 . A A . 5 LYS HG3 1 1
16 48383 1 1 5 LYS HZ1 H 5.011 -10.906 -24.812 1.00 . A A . 5 LYS HZ1 1 1
16 48384 1 1 5 LYS HZ2 H 4.569 -12.538 -24.770 1.00 . A A . 5 LYS HZ2 1 1
16 48385 1 1 5 LYS HZ3 H 4.108 -11.506 -23.513 1.00 . A A . 5 LYS HZ3 1 1
16 48386 1 1 5 LYS N N -1.621 -9.216 -24.338 1.00 . A A . 5 LYS N 1 1
16 48387 1 1 5 LYS NZ N 4.260 -11.572 -24.539 1.00 . A A . 5 LYS NZ 1 1
16 48388 1 1 5 LYS O O -0.562 -7.176 -25.808 1.00 . A A . 5 LYS O 1 1
16 48389 1 1 6 ILE C C 1.814 -4.909 -25.327 1.00 . A A . 6 ILE C 1 1
16 48390 1 1 6 ILE CA C 0.408 -4.805 -24.742 1.00 . A A . 6 ILE CA 1 1
16 48391 1 1 6 ILE CB C 0.311 -3.543 -23.861 1.00 . A A . 6 ILE CB 1 1
16 48392 1 1 6 ILE CD1 C -0.218 -1.121 -24.442 1.00 . A A . 6 ILE CD1 1 1
16 48393 1 1 6 ILE CG1 C 0.704 -2.300 -24.662 1.00 . A A . 6 ILE CG1 1 1
16 48394 1 1 6 ILE CG2 C 1.189 -3.684 -22.627 1.00 . A A . 6 ILE CG2 1 1
16 48395 1 1 6 ILE H H 0.180 -6.010 -23.016 1.00 . A A . 6 ILE H 1 1
16 48396 1 1 6 ILE HA H -0.301 -4.707 -25.551 1.00 . A A . 6 ILE HA 1 1
16 48397 1 1 6 ILE HB H -0.713 -3.442 -23.531 1.00 . A A . 6 ILE HB 1 1
16 48398 1 1 6 ILE HD11 H 0.337 -0.202 -24.561 1.00 . A A . 6 ILE HD11 1 1
16 48399 1 1 6 ILE HD12 H -0.627 -1.166 -23.442 1.00 . A A . 6 ILE HD12 1 1
16 48400 1 1 6 ILE HD13 H -1.022 -1.153 -25.162 1.00 . A A . 6 ILE HD13 1 1
16 48401 1 1 6 ILE HG12 H 1.703 -1.997 -24.380 1.00 . A A . 6 ILE HG12 1 1
16 48402 1 1 6 ILE HG13 H 0.690 -2.539 -25.715 1.00 . A A . 6 ILE HG13 1 1
16 48403 1 1 6 ILE HG21 H 0.577 -3.945 -21.777 1.00 . A A . 6 ILE HG21 1 1
16 48404 1 1 6 ILE HG22 H 1.693 -2.748 -22.435 1.00 . A A . 6 ILE HG22 1 1
16 48405 1 1 6 ILE HG23 H 1.922 -4.459 -22.795 1.00 . A A . 6 ILE HG23 1 1
16 48406 1 1 6 ILE N N 0.066 -6.008 -23.989 1.00 . A A . 6 ILE N 1 1
16 48407 1 1 6 ILE O O 2.754 -5.315 -24.644 1.00 . A A . 6 ILE O 1 1
16 48408 1 1 7 THR C C 4.185 -3.530 -26.748 1.00 . A A . 7 THR C 1 1
16 48409 1 1 7 THR CA C 3.234 -4.598 -27.280 1.00 . A A . 7 THR CA 1 1
16 48410 1 1 7 THR CB C 3.042 -4.428 -28.788 1.00 . A A . 7 THR CB 1 1
16 48411 1 1 7 THR CG2 C 2.760 -5.730 -29.505 1.00 . A A . 7 THR CG2 1 1
16 48412 1 1 7 THR H H 1.161 -4.231 -27.091 1.00 . A A . 7 THR H 1 1
16 48413 1 1 7 THR HA H 3.663 -5.570 -27.088 1.00 . A A . 7 THR HA 1 1
16 48414 1 1 7 THR HB H 3.942 -4.008 -29.211 1.00 . A A . 7 THR HB 1 1
16 48415 1 1 7 THR HG1 H 1.143 -3.946 -28.771 1.00 . A A . 7 THR HG1 1 1
16 48416 1 1 7 THR HG21 H 3.036 -6.558 -28.871 1.00 . A A . 7 THR HG21 1 1
16 48417 1 1 7 THR HG22 H 3.334 -5.769 -30.419 1.00 . A A . 7 THR HG22 1 1
16 48418 1 1 7 THR HG23 H 1.706 -5.791 -29.740 1.00 . A A . 7 THR HG23 1 1
16 48419 1 1 7 THR N N 1.948 -4.541 -26.598 1.00 . A A . 7 THR N 1 1
16 48420 1 1 7 THR O O 5.026 -3.804 -25.892 1.00 . A A . 7 THR O 1 1
16 48421 1 1 7 THR OG1 O 1.968 -3.545 -29.059 1.00 . A A . 7 THR OG1 1 1
16 48422 1 1 8 ARG C C 4.099 -0.191 -26.021 1.00 . A A . 8 ARG C 1 1
16 48423 1 1 8 ARG CA C 4.895 -1.202 -26.838 1.00 . A A . 8 ARG CA 1 1
16 48424 1 1 8 ARG CB C 5.517 -0.513 -28.054 1.00 . A A . 8 ARG CB 1 1
16 48425 1 1 8 ARG CD C 7.493 -0.660 -29.598 1.00 . A A . 8 ARG CD 1 1
16 48426 1 1 8 ARG CG C 7.022 -0.699 -28.155 1.00 . A A . 8 ARG CG 1 1
16 48427 1 1 8 ARG CZ C 8.229 1.599 -30.241 1.00 . A A . 8 ARG CZ 1 1
16 48428 1 1 8 ARG H H 3.359 -2.152 -27.942 1.00 . A A . 8 ARG H 1 1
16 48429 1 1 8 ARG HA H 5.682 -1.606 -26.219 1.00 . A A . 8 ARG HA 1 1
16 48430 1 1 8 ARG HB2 H 5.066 -0.912 -28.950 1.00 . A A . 8 ARG HB2 1 1
16 48431 1 1 8 ARG HB3 H 5.310 0.546 -27.998 1.00 . A A . 8 ARG HB3 1 1
16 48432 1 1 8 ARG HD2 H 7.911 -1.623 -29.853 1.00 . A A . 8 ARG HD2 1 1
16 48433 1 1 8 ARG HD3 H 6.644 -0.458 -30.235 1.00 . A A . 8 ARG HD3 1 1
16 48434 1 1 8 ARG HE H 9.440 0.129 -29.645 1.00 . A A . 8 ARG HE 1 1
16 48435 1 1 8 ARG HG2 H 7.511 0.093 -27.605 1.00 . A A . 8 ARG HG2 1 1
16 48436 1 1 8 ARG HG3 H 7.287 -1.654 -27.725 1.00 . A A . 8 ARG HG3 1 1
16 48437 1 1 8 ARG HH11 H 6.234 1.296 -30.355 1.00 . A A . 8 ARG HH11 1 1
16 48438 1 1 8 ARG HH12 H 6.770 2.880 -30.803 1.00 . A A . 8 ARG HH12 1 1
16 48439 1 1 8 ARG HH21 H 10.155 2.213 -30.234 1.00 . A A . 8 ARG HH21 1 1
16 48440 1 1 8 ARG HH22 H 8.998 3.401 -30.734 1.00 . A A . 8 ARG HH22 1 1
16 48441 1 1 8 ARG N N 4.047 -2.310 -27.262 1.00 . A A . 8 ARG N 1 1
16 48442 1 1 8 ARG NE N 8.507 0.369 -29.819 1.00 . A A . 8 ARG NE 1 1
16 48443 1 1 8 ARG NH1 N 6.975 1.954 -30.487 1.00 . A A . 8 ARG NH1 1 1
16 48444 1 1 8 ARG NH2 N 9.208 2.476 -30.418 1.00 . A A . 8 ARG NH2 1 1
16 48445 1 1 8 ARG O O 2.891 -0.041 -26.206 1.00 . A A . 8 ARG O 1 1
16 48446 1 1 9 LYS C C 3.798 2.751 -25.078 1.00 . A A . 9 LYS C 1 1
16 48447 1 1 9 LYS CA C 4.144 1.504 -24.274 1.00 . A A . 9 LYS CA 1 1
16 48448 1 1 9 LYS CB C 5.061 1.875 -23.107 1.00 . A A . 9 LYS CB 1 1
16 48449 1 1 9 LYS CD C 5.074 2.597 -20.701 1.00 . A A . 9 LYS CD 1 1
16 48450 1 1 9 LYS CE C 4.754 2.128 -19.291 1.00 . A A . 9 LYS CE 1 1
16 48451 1 1 9 LYS CG C 4.404 1.718 -21.745 1.00 . A A . 9 LYS CG 1 1
16 48452 1 1 9 LYS H H 5.746 0.341 -25.020 1.00 . A A . 9 LYS H 1 1
16 48453 1 1 9 LYS HA H 3.233 1.074 -23.885 1.00 . A A . 9 LYS HA 1 1
16 48454 1 1 9 LYS HB2 H 5.935 1.241 -23.136 1.00 . A A . 9 LYS HB2 1 1
16 48455 1 1 9 LYS HB3 H 5.368 2.903 -23.218 1.00 . A A . 9 LYS HB3 1 1
16 48456 1 1 9 LYS HD2 H 6.143 2.561 -20.848 1.00 . A A . 9 LYS HD2 1 1
16 48457 1 1 9 LYS HD3 H 4.725 3.612 -20.820 1.00 . A A . 9 LYS HD3 1 1
16 48458 1 1 9 LYS HE2 H 4.556 1.066 -19.314 1.00 . A A . 9 LYS HE2 1 1
16 48459 1 1 9 LYS HE3 H 5.608 2.321 -18.659 1.00 . A A . 9 LYS HE3 1 1
16 48460 1 1 9 LYS HG2 H 3.365 1.999 -21.823 1.00 . A A . 9 LYS HG2 1 1
16 48461 1 1 9 LYS HG3 H 4.480 0.687 -21.436 1.00 . A A . 9 LYS HG3 1 1
16 48462 1 1 9 LYS HZ1 H 3.075 3.356 -19.477 1.00 . A A . 9 LYS HZ1 1 1
16 48463 1 1 9 LYS HZ2 H 3.863 3.497 -17.988 1.00 . A A . 9 LYS HZ2 1 1
16 48464 1 1 9 LYS HZ3 H 2.907 2.139 -18.314 1.00 . A A . 9 LYS HZ3 1 1
16 48465 1 1 9 LYS N N 4.785 0.504 -25.119 1.00 . A A . 9 LYS N 1 1
16 48466 1 1 9 LYS NZ N 3.567 2.829 -18.728 1.00 . A A . 9 LYS NZ 1 1
16 48467 1 1 9 LYS O O 4.668 3.567 -25.384 1.00 . A A . 9 LYS O 1 1
16 48468 1 1 10 ASN C C 1.822 5.263 -25.294 1.00 . A A . 10 ASN C 1 1
16 48469 1 1 10 ASN CA C 2.059 4.043 -26.192 1.00 . A A . 10 ASN CA 1 1
16 48470 1 1 10 ASN CB C 0.782 3.694 -26.962 1.00 . A A . 10 ASN CB 1 1
16 48471 1 1 10 ASN CG C 1.009 3.633 -28.460 1.00 . A A . 10 ASN CG 1 1
16 48472 1 1 10 ASN H H 1.874 2.210 -25.149 1.00 . A A . 10 ASN H 1 1
16 48473 1 1 10 ASN HA H 2.834 4.289 -26.902 1.00 . A A . 10 ASN HA 1 1
16 48474 1 1 10 ASN HB2 H 0.422 2.730 -26.632 1.00 . A A . 10 ASN HB2 1 1
16 48475 1 1 10 ASN HB3 H 0.031 4.443 -26.760 1.00 . A A . 10 ASN HB3 1 1
16 48476 1 1 10 ASN HD21 H 2.279 2.120 -28.230 1.00 . A A . 10 ASN HD21 1 1
16 48477 1 1 10 ASN HD22 H 2.020 2.643 -29.857 1.00 . A A . 10 ASN HD22 1 1
16 48478 1 1 10 ASN N N 2.521 2.894 -25.420 1.00 . A A . 10 ASN N 1 1
16 48479 1 1 10 ASN ND2 N 1.854 2.705 -28.893 1.00 . A A . 10 ASN ND2 1 1
16 48480 1 1 10 ASN O O 2.335 6.346 -25.574 1.00 . A A . 10 ASN O 1 1
16 48481 1 1 10 ASN OD1 O 0.430 4.410 -29.219 1.00 . A A . 10 ASN OD1 1 1
16 48482 1 1 11 PRO C C 2.031 6.770 -22.624 1.00 . A A . 11 PRO C 1 1
16 48483 1 1 11 PRO CA C 0.764 6.227 -23.280 1.00 . A A . 11 PRO CA 1 1
16 48484 1 1 11 PRO CB C -0.166 5.612 -22.224 1.00 . A A . 11 PRO CB 1 1
16 48485 1 1 11 PRO CD C 0.381 3.873 -23.761 1.00 . A A . 11 PRO CD 1 1
16 48486 1 1 11 PRO CG C -0.706 4.376 -22.857 1.00 . A A . 11 PRO CG 1 1
16 48487 1 1 11 PRO HA H 0.251 7.032 -23.786 1.00 . A A . 11 PRO HA 1 1
16 48488 1 1 11 PRO HB2 H 0.401 5.384 -21.333 1.00 . A A . 11 PRO HB2 1 1
16 48489 1 1 11 PRO HB3 H -0.954 6.309 -21.986 1.00 . A A . 11 PRO HB3 1 1
16 48490 1 1 11 PRO HD2 H 1.064 3.237 -23.215 1.00 . A A . 11 PRO HD2 1 1
16 48491 1 1 11 PRO HD3 H -0.042 3.344 -24.603 1.00 . A A . 11 PRO HD3 1 1
16 48492 1 1 11 PRO HG2 H -0.932 3.642 -22.097 1.00 . A A . 11 PRO HG2 1 1
16 48493 1 1 11 PRO HG3 H -1.591 4.612 -23.429 1.00 . A A . 11 PRO HG3 1 1
16 48494 1 1 11 PRO N N 1.047 5.113 -24.195 1.00 . A A . 11 PRO N 1 1
16 48495 1 1 11 PRO O O 2.481 7.871 -22.942 1.00 . A A . 11 PRO O 1 1
16 48496 1 1 12 SER C C 3.627 7.724 -20.292 1.00 . A A . 12 SER C 1 1
16 48497 1 1 12 SER CA C 3.815 6.384 -21.003 1.00 . A A . 12 SER CA 1 1
16 48498 1 1 12 SER CB C 4.994 6.469 -21.978 1.00 . A A . 12 SER CB 1 1
16 48499 1 1 12 SER H H 2.190 5.123 -21.501 1.00 . A A . 12 SER H 1 1
16 48500 1 1 12 SER HA H 4.027 5.627 -20.262 1.00 . A A . 12 SER HA 1 1
16 48501 1 1 12 SER HB2 H 4.855 7.316 -22.633 1.00 . A A . 12 SER HB2 1 1
16 48502 1 1 12 SER HB3 H 5.911 6.590 -21.420 1.00 . A A . 12 SER HB3 1 1
16 48503 1 1 12 SER HG H 5.228 5.536 -23.684 1.00 . A A . 12 SER HG 1 1
16 48504 1 1 12 SER N N 2.599 5.988 -21.709 1.00 . A A . 12 SER N 1 1
16 48505 1 1 12 SER O O 4.069 8.764 -20.782 1.00 . A A . 12 SER O 1 1
16 48506 1 1 12 SER OG O 5.090 5.294 -22.766 1.00 . A A . 12 SER OG 1 1
16 48507 1 1 13 PRO C C 4.009 9.665 -17.983 1.00 . A A . 13 PRO C 1 1
16 48508 1 1 13 PRO CA C 2.718 8.936 -18.341 1.00 . A A . 13 PRO CA 1 1
16 48509 1 1 13 PRO CB C 2.026 8.424 -17.073 1.00 . A A . 13 PRO CB 1 1
16 48510 1 1 13 PRO CD C 2.401 6.521 -18.464 1.00 . A A . 13 PRO CD 1 1
16 48511 1 1 13 PRO CG C 1.457 7.101 -17.452 1.00 . A A . 13 PRO CG 1 1
16 48512 1 1 13 PRO HA H 2.059 9.611 -18.865 1.00 . A A . 13 PRO HA 1 1
16 48513 1 1 13 PRO HB2 H 2.752 8.328 -16.278 1.00 . A A . 13 PRO HB2 1 1
16 48514 1 1 13 PRO HB3 H 1.253 9.117 -16.778 1.00 . A A . 13 PRO HB3 1 1
16 48515 1 1 13 PRO HD2 H 3.174 5.948 -17.976 1.00 . A A . 13 PRO HD2 1 1
16 48516 1 1 13 PRO HD3 H 1.866 5.909 -19.175 1.00 . A A . 13 PRO HD3 1 1
16 48517 1 1 13 PRO HG2 H 1.400 6.462 -16.584 1.00 . A A . 13 PRO HG2 1 1
16 48518 1 1 13 PRO HG3 H 0.477 7.234 -17.886 1.00 . A A . 13 PRO HG3 1 1
16 48519 1 1 13 PRO N N 2.965 7.716 -19.120 1.00 . A A . 13 PRO N 1 1
16 48520 1 1 13 PRO O O 5.087 9.071 -17.970 1.00 . A A . 13 PRO O 1 1
16 48521 1 1 14 ASP C C 5.543 11.420 -15.931 1.00 . A A . 14 ASP C 1 1
16 48522 1 1 14 ASP CA C 5.047 11.769 -17.330 1.00 . A A . 14 ASP CA 1 1
16 48523 1 1 14 ASP CB C 4.695 13.256 -17.406 1.00 . A A . 14 ASP CB 1 1
16 48524 1 1 14 ASP CG C 5.872 14.106 -17.839 1.00 . A A . 14 ASP CG 1 1
16 48525 1 1 14 ASP H H 3.004 11.375 -17.717 1.00 . A A . 14 ASP H 1 1
16 48526 1 1 14 ASP HA H 5.833 11.557 -18.040 1.00 . A A . 14 ASP HA 1 1
16 48527 1 1 14 ASP HB2 H 3.893 13.394 -18.116 1.00 . A A . 14 ASP HB2 1 1
16 48528 1 1 14 ASP HB3 H 4.370 13.592 -16.432 1.00 . A A . 14 ASP HB3 1 1
16 48529 1 1 14 ASP N N 3.890 10.957 -17.690 1.00 . A A . 14 ASP N 1 1
16 48530 1 1 14 ASP O O 6.748 11.364 -15.686 1.00 . A A . 14 ASP O 1 1
16 48531 1 1 14 ASP OD1 O 6.518 13.756 -18.849 1.00 . A A . 14 ASP OD1 1 1
16 48532 1 1 14 ASP OD2 O 6.148 15.124 -17.170 1.00 . A A . 14 ASP OD2 1 1
16 48533 1 1 15 VAL C C 5.429 9.396 -13.544 1.00 . A A . 15 VAL C 1 1
16 48534 1 1 15 VAL CA C 4.950 10.842 -13.641 1.00 . A A . 15 VAL CA 1 1
16 48535 1 1 15 VAL CB C 3.752 11.036 -12.691 1.00 . A A . 15 VAL CB 1 1
16 48536 1 1 15 VAL CG1 C 4.218 11.061 -11.243 1.00 . A A . 15 VAL CG1 1 1
16 48537 1 1 15 VAL CG2 C 2.992 12.309 -13.036 1.00 . A A . 15 VAL CG2 1 1
16 48538 1 1 15 VAL H H 3.663 11.249 -15.273 1.00 . A A . 15 VAL H 1 1
16 48539 1 1 15 VAL HA H 5.746 11.497 -13.320 1.00 . A A . 15 VAL HA 1 1
16 48540 1 1 15 VAL HB H 3.081 10.199 -12.815 1.00 . A A . 15 VAL HB 1 1
16 48541 1 1 15 VAL HG11 H 3.767 11.899 -10.733 1.00 . A A . 15 VAL HG11 1 1
16 48542 1 1 15 VAL HG12 H 5.294 11.158 -11.213 1.00 . A A . 15 VAL HG12 1 1
16 48543 1 1 15 VAL HG13 H 3.925 10.144 -10.755 1.00 . A A . 15 VAL HG13 1 1
16 48544 1 1 15 VAL HG21 H 2.892 12.919 -12.151 1.00 . A A . 15 VAL HG21 1 1
16 48545 1 1 15 VAL HG22 H 2.012 12.052 -13.410 1.00 . A A . 15 VAL HG22 1 1
16 48546 1 1 15 VAL HG23 H 3.534 12.857 -13.794 1.00 . A A . 15 VAL HG23 1 1
16 48547 1 1 15 VAL N N 4.607 11.190 -15.016 1.00 . A A . 15 VAL N 1 1
16 48548 1 1 15 VAL O O 6.136 9.027 -12.606 1.00 . A A . 15 VAL O 1 1
16 48549 1 1 16 LEU C C 6.894 7.005 -14.860 1.00 . A A . 16 LEU C 1 1
16 48550 1 1 16 LEU CA C 5.413 7.173 -14.536 1.00 . A A . 16 LEU CA 1 1
16 48551 1 1 16 LEU CB C 4.567 6.416 -15.564 1.00 . A A . 16 LEU CB 1 1
16 48552 1 1 16 LEU CD1 C 4.151 4.369 -14.169 1.00 . A A . 16 LEU CD1 1 1
16 48553 1 1 16 LEU CD2 C 2.521 6.263 -14.116 1.00 . A A . 16 LEU CD2 1 1
16 48554 1 1 16 LEU CG C 3.503 5.483 -14.977 1.00 . A A . 16 LEU CG 1 1
16 48555 1 1 16 LEU H H 4.468 8.930 -15.236 1.00 . A A . 16 LEU H 1 1
16 48556 1 1 16 LEU HA H 5.222 6.765 -13.555 1.00 . A A . 16 LEU HA 1 1
16 48557 1 1 16 LEU HB2 H 4.070 7.142 -16.192 1.00 . A A . 16 LEU HB2 1 1
16 48558 1 1 16 LEU HB3 H 5.229 5.829 -16.181 1.00 . A A . 16 LEU HB3 1 1
16 48559 1 1 16 LEU HD11 H 3.795 4.408 -13.151 1.00 . A A . 16 LEU HD11 1 1
16 48560 1 1 16 LEU HD12 H 5.225 4.495 -14.180 1.00 . A A . 16 LEU HD12 1 1
16 48561 1 1 16 LEU HD13 H 3.897 3.414 -14.604 1.00 . A A . 16 LEU HD13 1 1
16 48562 1 1 16 LEU HD21 H 2.794 6.161 -13.076 1.00 . A A . 16 LEU HD21 1 1
16 48563 1 1 16 LEU HD22 H 1.524 5.876 -14.266 1.00 . A A . 16 LEU HD22 1 1
16 48564 1 1 16 LEU HD23 H 2.548 7.306 -14.395 1.00 . A A . 16 LEU HD23 1 1
16 48565 1 1 16 LEU HG H 2.948 5.028 -15.784 1.00 . A A . 16 LEU HG 1 1
16 48566 1 1 16 LEU N N 5.035 8.580 -14.517 1.00 . A A . 16 LEU N 1 1
16 48567 1 1 16 LEU O O 7.589 6.205 -14.233 1.00 . A A . 16 LEU O 1 1
16 48568 1 1 17 GLU C C 9.684 8.383 -15.265 1.00 . A A . 17 GLU C 1 1
16 48569 1 1 17 GLU CA C 8.766 7.685 -16.264 1.00 . A A . 17 GLU CA 1 1
16 48570 1 1 17 GLU CB C 8.937 8.306 -17.651 1.00 . A A . 17 GLU CB 1 1
16 48571 1 1 17 GLU CD C 8.889 10.444 -18.996 1.00 . A A . 17 GLU CD 1 1
16 48572 1 1 17 GLU CG C 8.400 9.724 -17.754 1.00 . A A . 17 GLU CG 1 1
16 48573 1 1 17 GLU H H 6.764 8.373 -16.312 1.00 . A A . 17 GLU H 1 1
16 48574 1 1 17 GLU HA H 9.038 6.641 -16.311 1.00 . A A . 17 GLU HA 1 1
16 48575 1 1 17 GLU HB2 H 9.988 8.323 -17.897 1.00 . A A . 17 GLU HB2 1 1
16 48576 1 1 17 GLU HB3 H 8.418 7.694 -18.373 1.00 . A A . 17 GLU HB3 1 1
16 48577 1 1 17 GLU HG2 H 7.321 9.686 -17.780 1.00 . A A . 17 GLU HG2 1 1
16 48578 1 1 17 GLU HG3 H 8.719 10.281 -16.885 1.00 . A A . 17 GLU HG3 1 1
16 48579 1 1 17 GLU N N 7.370 7.760 -15.846 1.00 . A A . 17 GLU N 1 1
16 48580 1 1 17 GLU O O 10.855 8.025 -15.131 1.00 . A A . 17 GLU O 1 1
16 48581 1 1 17 GLU OE1 O 10.119 10.509 -19.199 1.00 . A A . 17 GLU OE1 1 1
16 48582 1 1 17 GLU OE2 O 8.041 10.944 -19.765 1.00 . A A . 17 GLU OE2 1 1
16 48583 1 1 18 GLU C C 10.211 9.305 -12.349 1.00 . A A . 18 GLU C 1 1
16 48584 1 1 18 GLU CA C 9.939 10.141 -13.600 1.00 . A A . 18 GLU CA 1 1
16 48585 1 1 18 GLU CB C 9.221 11.450 -13.235 1.00 . A A . 18 GLU CB 1 1
16 48586 1 1 18 GLU CD C 9.279 12.081 -10.788 1.00 . A A . 18 GLU CD 1 1
16 48587 1 1 18 GLU CG C 8.488 11.420 -11.901 1.00 . A A . 18 GLU CG 1 1
16 48588 1 1 18 GLU H H 8.217 9.633 -14.725 1.00 . A A . 18 GLU H 1 1
16 48589 1 1 18 GLU HA H 10.886 10.382 -14.061 1.00 . A A . 18 GLU HA 1 1
16 48590 1 1 18 GLU HB2 H 9.950 12.245 -13.200 1.00 . A A . 18 GLU HB2 1 1
16 48591 1 1 18 GLU HB3 H 8.501 11.672 -14.008 1.00 . A A . 18 GLU HB3 1 1
16 48592 1 1 18 GLU HG2 H 7.547 11.939 -12.010 1.00 . A A . 18 GLU HG2 1 1
16 48593 1 1 18 GLU HG3 H 8.302 10.392 -11.628 1.00 . A A . 18 GLU HG3 1 1
16 48594 1 1 18 GLU N N 9.154 9.388 -14.572 1.00 . A A . 18 GLU N 1 1
16 48595 1 1 18 GLU O O 11.307 9.349 -11.787 1.00 . A A . 18 GLU O 1 1
16 48596 1 1 18 GLU OE1 O 9.752 13.219 -10.991 1.00 . A A . 18 GLU OE1 1 1
16 48597 1 1 18 GLU OE2 O 9.427 11.460 -9.715 1.00 . A A . 18 GLU OE2 1 1
16 48598 1 1 19 ALA C C 10.225 6.481 -11.024 1.00 . A A . 19 ALA C 1 1
16 48599 1 1 19 ALA CA C 9.345 7.695 -10.744 1.00 . A A . 19 ALA CA 1 1
16 48600 1 1 19 ALA CB C 7.974 7.257 -10.251 1.00 . A A . 19 ALA CB 1 1
16 48601 1 1 19 ALA H H 8.363 8.544 -12.417 1.00 . A A . 19 ALA H 1 1
16 48602 1 1 19 ALA HA H 9.805 8.288 -9.967 1.00 . A A . 19 ALA HA 1 1
16 48603 1 1 19 ALA HB1 H 7.366 8.128 -10.056 1.00 . A A . 19 ALA HB1 1 1
16 48604 1 1 19 ALA HB2 H 8.084 6.685 -9.342 1.00 . A A . 19 ALA HB2 1 1
16 48605 1 1 19 ALA HB3 H 7.498 6.647 -11.005 1.00 . A A . 19 ALA HB3 1 1
16 48606 1 1 19 ALA N N 9.214 8.534 -11.929 1.00 . A A . 19 ALA N 1 1
16 48607 1 1 19 ALA O O 10.989 6.046 -10.163 1.00 . A A . 19 ALA O 1 1
16 48608 1 1 20 ILE C C 12.394 5.093 -12.623 1.00 . A A . 20 ILE C 1 1
16 48609 1 1 20 ILE CA C 10.900 4.775 -12.623 1.00 . A A . 20 ILE CA 1 1
16 48610 1 1 20 ILE CB C 10.465 4.243 -14.011 1.00 . A A . 20 ILE CB 1 1
16 48611 1 1 20 ILE CD1 C 8.900 2.402 -13.215 1.00 . A A . 20 ILE CD1 1 1
16 48612 1 1 20 ILE CG1 C 10.188 2.741 -13.934 1.00 . A A . 20 ILE CG1 1 1
16 48613 1 1 20 ILE CG2 C 11.513 4.536 -15.078 1.00 . A A . 20 ILE CG2 1 1
16 48614 1 1 20 ILE H H 9.488 6.331 -12.877 1.00 . A A . 20 ILE H 1 1
16 48615 1 1 20 ILE HA H 10.712 3.998 -11.896 1.00 . A A . 20 ILE HA 1 1
16 48616 1 1 20 ILE HB H 9.556 4.753 -14.292 1.00 . A A . 20 ILE HB 1 1
16 48617 1 1 20 ILE HD11 H 8.375 3.314 -12.969 1.00 . A A . 20 ILE HD11 1 1
16 48618 1 1 20 ILE HD12 H 9.125 1.860 -12.309 1.00 . A A . 20 ILE HD12 1 1
16 48619 1 1 20 ILE HD13 H 8.279 1.793 -13.856 1.00 . A A . 20 ILE HD13 1 1
16 48620 1 1 20 ILE HG12 H 10.124 2.341 -14.935 1.00 . A A . 20 ILE HG12 1 1
16 48621 1 1 20 ILE HG13 H 10.998 2.258 -13.409 1.00 . A A . 20 ILE HG13 1 1
16 48622 1 1 20 ILE HG21 H 11.814 5.571 -15.012 1.00 . A A . 20 ILE HG21 1 1
16 48623 1 1 20 ILE HG22 H 11.095 4.344 -16.055 1.00 . A A . 20 ILE HG22 1 1
16 48624 1 1 20 ILE HG23 H 12.372 3.901 -14.923 1.00 . A A . 20 ILE HG23 1 1
16 48625 1 1 20 ILE N N 10.117 5.942 -12.234 1.00 . A A . 20 ILE N 1 1
16 48626 1 1 20 ILE O O 13.225 4.218 -12.372 1.00 . A A . 20 ILE O 1 1
16 48627 1 1 21 SER C C 14.725 6.764 -11.531 1.00 . A A . 21 SER C 1 1
16 48628 1 1 21 SER CA C 14.120 6.780 -12.931 1.00 . A A . 21 SER CA 1 1
16 48629 1 1 21 SER CB C 14.229 8.183 -13.531 1.00 . A A . 21 SER CB 1 1
16 48630 1 1 21 SER H H 12.022 7.000 -13.090 1.00 . A A . 21 SER H 1 1
16 48631 1 1 21 SER HA H 14.668 6.087 -13.553 1.00 . A A . 21 SER HA 1 1
16 48632 1 1 21 SER HB2 H 13.717 8.206 -14.482 1.00 . A A . 21 SER HB2 1 1
16 48633 1 1 21 SER HB3 H 13.775 8.896 -12.860 1.00 . A A . 21 SER HB3 1 1
16 48634 1 1 21 SER HG H 15.647 9.500 -13.838 1.00 . A A . 21 SER HG 1 1
16 48635 1 1 21 SER N N 12.728 6.349 -12.899 1.00 . A A . 21 SER N 1 1
16 48636 1 1 21 SER O O 15.815 6.231 -11.322 1.00 . A A . 21 SER O 1 1
16 48637 1 1 21 SER OG O 15.583 8.547 -13.735 1.00 . A A . 21 SER OG 1 1
16 48638 1 1 22 VAL C C 14.394 6.027 -8.535 1.00 . A A . 22 VAL C 1 1
16 48639 1 1 22 VAL CA C 14.478 7.400 -9.196 1.00 . A A . 22 VAL CA 1 1
16 48640 1 1 22 VAL CB C 13.674 8.419 -8.365 1.00 . A A . 22 VAL CB 1 1
16 48641 1 1 22 VAL CG1 C 12.251 7.929 -8.136 1.00 . A A . 22 VAL CG1 1 1
16 48642 1 1 22 VAL CG2 C 14.370 8.695 -7.041 1.00 . A A . 22 VAL CG2 1 1
16 48643 1 1 22 VAL H H 13.147 7.757 -10.805 1.00 . A A . 22 VAL H 1 1
16 48644 1 1 22 VAL HA H 15.510 7.718 -9.209 1.00 . A A . 22 VAL HA 1 1
16 48645 1 1 22 VAL HB H 13.625 9.345 -8.918 1.00 . A A . 22 VAL HB 1 1
16 48646 1 1 22 VAL HG11 H 11.564 8.541 -8.701 1.00 . A A . 22 VAL HG11 1 1
16 48647 1 1 22 VAL HG12 H 12.012 7.994 -7.085 1.00 . A A . 22 VAL HG12 1 1
16 48648 1 1 22 VAL HG13 H 12.169 6.902 -8.460 1.00 . A A . 22 VAL HG13 1 1
16 48649 1 1 22 VAL HG21 H 13.758 9.354 -6.444 1.00 . A A . 22 VAL HG21 1 1
16 48650 1 1 22 VAL HG22 H 15.326 9.161 -7.228 1.00 . A A . 22 VAL HG22 1 1
16 48651 1 1 22 VAL HG23 H 14.520 7.765 -6.514 1.00 . A A . 22 VAL HG23 1 1
16 48652 1 1 22 VAL N N 14.008 7.348 -10.576 1.00 . A A . 22 VAL N 1 1
16 48653 1 1 22 VAL O O 15.086 5.758 -7.553 1.00 . A A . 22 VAL O 1 1
16 48654 1 1 23 MET C C 14.684 3.039 -8.605 1.00 . A A . 23 MET C 1 1
16 48655 1 1 23 MET CA C 13.374 3.815 -8.545 1.00 . A A . 23 MET CA 1 1
16 48656 1 1 23 MET CB C 12.290 3.064 -9.321 1.00 . A A . 23 MET CB 1 1
16 48657 1 1 23 MET CE C 8.849 2.689 -7.017 1.00 . A A . 23 MET CE 1 1
16 48658 1 1 23 MET CG C 10.885 3.304 -8.793 1.00 . A A . 23 MET CG 1 1
16 48659 1 1 23 MET H H 13.022 5.434 -9.865 1.00 . A A . 23 MET H 1 1
16 48660 1 1 23 MET HA H 13.070 3.907 -7.512 1.00 . A A . 23 MET HA 1 1
16 48661 1 1 23 MET HB2 H 12.321 3.377 -10.355 1.00 . A A . 23 MET HB2 1 1
16 48662 1 1 23 MET HB3 H 12.495 2.006 -9.268 1.00 . A A . 23 MET HB3 1 1
16 48663 1 1 23 MET HE1 H 9.160 3.206 -6.120 1.00 . A A . 23 MET HE1 1 1
16 48664 1 1 23 MET HE2 H 8.131 1.924 -6.759 1.00 . A A . 23 MET HE2 1 1
16 48665 1 1 23 MET HE3 H 8.396 3.393 -7.699 1.00 . A A . 23 MET HE3 1 1
16 48666 1 1 23 MET HG2 H 10.890 4.198 -8.188 1.00 . A A . 23 MET HG2 1 1
16 48667 1 1 23 MET HG3 H 10.220 3.443 -9.633 1.00 . A A . 23 MET HG3 1 1
16 48668 1 1 23 MET N N 13.544 5.161 -9.081 1.00 . A A . 23 MET N 1 1
16 48669 1 1 23 MET O O 15.101 2.429 -7.620 1.00 . A A . 23 MET O 1 1
16 48670 1 1 23 MET SD S 10.274 1.933 -7.794 1.00 . A A . 23 MET SD 1 1
16 48671 1 1 24 GLU C C 17.704 3.001 -9.119 1.00 . A A . 24 GLU C 1 1
16 48672 1 1 24 GLU CA C 16.597 2.373 -9.958 1.00 . A A . 24 GLU CA 1 1
16 48673 1 1 24 GLU CB C 16.990 2.392 -11.435 1.00 . A A . 24 GLU CB 1 1
16 48674 1 1 24 GLU CD C 17.546 0.936 -13.425 1.00 . A A . 24 GLU CD 1 1
16 48675 1 1 24 GLU CG C 17.612 1.090 -11.917 1.00 . A A . 24 GLU CG 1 1
16 48676 1 1 24 GLU H H 14.945 3.576 -10.513 1.00 . A A . 24 GLU H 1 1
16 48677 1 1 24 GLU HA H 16.459 1.349 -9.642 1.00 . A A . 24 GLU HA 1 1
16 48678 1 1 24 GLU HB2 H 16.109 2.586 -12.028 1.00 . A A . 24 GLU HB2 1 1
16 48679 1 1 24 GLU HB3 H 17.704 3.186 -11.595 1.00 . A A . 24 GLU HB3 1 1
16 48680 1 1 24 GLU HG2 H 18.647 1.066 -11.612 1.00 . A A . 24 GLU HG2 1 1
16 48681 1 1 24 GLU HG3 H 17.084 0.264 -11.463 1.00 . A A . 24 GLU HG3 1 1
16 48682 1 1 24 GLU N N 15.331 3.073 -9.766 1.00 . A A . 24 GLU N 1 1
16 48683 1 1 24 GLU O O 18.774 2.418 -8.949 1.00 . A A . 24 GLU O 1 1
16 48684 1 1 24 GLU OE1 O 16.517 1.325 -14.017 1.00 . A A . 24 GLU OE1 1 1
16 48685 1 1 24 GLU OE2 O 18.524 0.427 -14.012 1.00 . A A . 24 GLU OE2 1 1
16 48686 1 1 25 GLY C C 18.513 4.310 -6.379 1.00 . A A . 25 GLY C 1 1
16 48687 1 1 25 GLY CA C 18.421 4.884 -7.779 1.00 . A A . 25 GLY CA 1 1
16 48688 1 1 25 GLY H H 16.567 4.612 -8.766 1.00 . A A . 25 GLY H 1 1
16 48689 1 1 25 GLY HA2 H 19.389 4.803 -8.253 1.00 . A A . 25 GLY HA2 1 1
16 48690 1 1 25 GLY HA3 H 18.151 5.927 -7.712 1.00 . A A . 25 GLY HA3 1 1
16 48691 1 1 25 GLY N N 17.438 4.196 -8.597 1.00 . A A . 25 GLY N 1 1
16 48692 1 1 25 GLY O O 19.336 4.747 -5.574 1.00 . A A . 25 GLY O 1 1
16 48693 1 1 26 GLY C C 17.282 3.670 -3.673 1.00 . A A . 26 GLY C 1 1
16 48694 1 1 26 GLY CA C 17.669 2.705 -4.777 1.00 . A A . 26 GLY CA 1 1
16 48695 1 1 26 GLY H H 17.032 3.021 -6.771 1.00 . A A . 26 GLY H 1 1
16 48696 1 1 26 GLY HA2 H 16.970 1.881 -4.780 1.00 . A A . 26 GLY HA2 1 1
16 48697 1 1 26 GLY HA3 H 18.658 2.324 -4.576 1.00 . A A . 26 GLY HA3 1 1
16 48698 1 1 26 GLY N N 17.664 3.328 -6.088 1.00 . A A . 26 GLY N 1 1
16 48699 1 1 26 GLY O O 18.016 3.835 -2.700 1.00 . A A . 26 GLY O 1 1
16 48700 1 1 27 GLY C C 14.224 5.006 -2.423 1.00 . A A . 27 GLY C 1 1
16 48701 1 1 27 GLY CA C 15.663 5.257 -2.830 1.00 . A A . 27 GLY CA 1 1
16 48702 1 1 27 GLY H H 15.586 4.141 -4.628 1.00 . A A . 27 GLY H 1 1
16 48703 1 1 27 GLY HA2 H 16.292 5.178 -1.956 1.00 . A A . 27 GLY HA2 1 1
16 48704 1 1 27 GLY HA3 H 15.743 6.257 -3.230 1.00 . A A . 27 GLY HA3 1 1
16 48705 1 1 27 GLY N N 16.130 4.315 -3.831 1.00 . A A . 27 GLY N 1 1
16 48706 1 1 27 GLY O O 13.480 4.333 -3.136 1.00 . A A . 27 GLY O 1 1
16 48707 1 1 28 ILE C C 11.585 6.534 -1.278 1.00 . A A . 28 ILE C 1 1
16 48708 1 1 28 ILE CA C 12.465 5.392 -0.784 1.00 . A A . 28 ILE CA 1 1
16 48709 1 1 28 ILE CB C 12.415 5.331 0.761 1.00 . A A . 28 ILE CB 1 1
16 48710 1 1 28 ILE CD1 C 9.973 4.556 0.717 1.00 . A A . 28 ILE CD1 1 1
16 48711 1 1 28 ILE CG1 C 10.982 5.538 1.277 1.00 . A A . 28 ILE CG1 1 1
16 48712 1 1 28 ILE CG2 C 13.347 6.372 1.364 1.00 . A A . 28 ILE CG2 1 1
16 48713 1 1 28 ILE H H 14.466 6.083 -0.754 1.00 . A A . 28 ILE H 1 1
16 48714 1 1 28 ILE HA H 12.078 4.460 -1.170 1.00 . A A . 28 ILE HA 1 1
16 48715 1 1 28 ILE HB H 12.761 4.357 1.070 1.00 . A A . 28 ILE HB 1 1
16 48716 1 1 28 ILE HD11 H 9.450 4.073 1.530 1.00 . A A . 28 ILE HD11 1 1
16 48717 1 1 28 ILE HD12 H 10.484 3.812 0.125 1.00 . A A . 28 ILE HD12 1 1
16 48718 1 1 28 ILE HD13 H 9.263 5.086 0.097 1.00 . A A . 28 ILE HD13 1 1
16 48719 1 1 28 ILE HG12 H 10.978 5.438 2.352 1.00 . A A . 28 ILE HG12 1 1
16 48720 1 1 28 ILE HG13 H 10.654 6.532 1.013 1.00 . A A . 28 ILE HG13 1 1
16 48721 1 1 28 ILE HG21 H 13.322 7.269 0.761 1.00 . A A . 28 ILE HG21 1 1
16 48722 1 1 28 ILE HG22 H 14.354 5.982 1.389 1.00 . A A . 28 ILE HG22 1 1
16 48723 1 1 28 ILE HG23 H 13.026 6.605 2.368 1.00 . A A . 28 ILE HG23 1 1
16 48724 1 1 28 ILE N N 13.830 5.548 -1.274 1.00 . A A . 28 ILE N 1 1
16 48725 1 1 28 ILE O O 11.983 7.697 -1.249 1.00 . A A . 28 ILE O 1 1
16 48726 1 1 29 VAL C C 8.189 7.233 -1.371 1.00 . A A . 29 VAL C 1 1
16 48727 1 1 29 VAL CA C 9.447 7.183 -2.233 1.00 . A A . 29 VAL CA 1 1
16 48728 1 1 29 VAL CB C 9.048 6.884 -3.694 1.00 . A A . 29 VAL CB 1 1
16 48729 1 1 29 VAL CG1 C 8.873 8.176 -4.475 1.00 . A A . 29 VAL CG1 1 1
16 48730 1 1 29 VAL CG2 C 10.077 5.980 -4.363 1.00 . A A . 29 VAL CG2 1 1
16 48731 1 1 29 VAL H H 10.127 5.244 -1.731 1.00 . A A . 29 VAL H 1 1
16 48732 1 1 29 VAL HA H 9.933 8.147 -2.206 1.00 . A A . 29 VAL HA 1 1
16 48733 1 1 29 VAL HB H 8.101 6.364 -3.686 1.00 . A A . 29 VAL HB 1 1
16 48734 1 1 29 VAL HG11 H 9.827 8.675 -4.563 1.00 . A A . 29 VAL HG11 1 1
16 48735 1 1 29 VAL HG12 H 8.177 8.819 -3.957 1.00 . A A . 29 VAL HG12 1 1
16 48736 1 1 29 VAL HG13 H 8.492 7.953 -5.460 1.00 . A A . 29 VAL HG13 1 1
16 48737 1 1 29 VAL HG21 H 11.035 6.106 -3.882 1.00 . A A . 29 VAL HG21 1 1
16 48738 1 1 29 VAL HG22 H 10.162 6.243 -5.408 1.00 . A A . 29 VAL HG22 1 1
16 48739 1 1 29 VAL HG23 H 9.765 4.947 -4.277 1.00 . A A . 29 VAL HG23 1 1
16 48740 1 1 29 VAL N N 10.384 6.191 -1.729 1.00 . A A . 29 VAL N 1 1
16 48741 1 1 29 VAL O O 7.690 6.203 -0.926 1.00 . A A . 29 VAL O 1 1
16 48742 1 1 30 ILE C C 5.272 8.877 -1.284 1.00 . A A . 30 ILE C 1 1
16 48743 1 1 30 ILE CA C 6.458 8.627 -0.360 1.00 . A A . 30 ILE CA 1 1
16 48744 1 1 30 ILE CB C 6.580 9.814 0.617 1.00 . A A . 30 ILE CB 1 1
16 48745 1 1 30 ILE CD1 C 8.099 9.220 2.605 1.00 . A A . 30 ILE CD1 1 1
16 48746 1 1 30 ILE CG1 C 7.987 9.863 1.236 1.00 . A A . 30 ILE CG1 1 1
16 48747 1 1 30 ILE CG2 C 5.495 9.735 1.688 1.00 . A A . 30 ILE CG2 1 1
16 48748 1 1 30 ILE H H 8.119 9.221 -1.535 1.00 . A A . 30 ILE H 1 1
16 48749 1 1 30 ILE HA H 6.279 7.728 0.212 1.00 . A A . 30 ILE HA 1 1
16 48750 1 1 30 ILE HB H 6.417 10.721 0.054 1.00 . A A . 30 ILE HB 1 1
16 48751 1 1 30 ILE HD11 H 9.054 8.725 2.693 1.00 . A A . 30 ILE HD11 1 1
16 48752 1 1 30 ILE HD12 H 7.306 8.498 2.731 1.00 . A A . 30 ILE HD12 1 1
16 48753 1 1 30 ILE HD13 H 8.017 9.982 3.367 1.00 . A A . 30 ILE HD13 1 1
16 48754 1 1 30 ILE HG12 H 8.677 9.356 0.580 1.00 . A A . 30 ILE HG12 1 1
16 48755 1 1 30 ILE HG13 H 8.289 10.896 1.336 1.00 . A A . 30 ILE HG13 1 1
16 48756 1 1 30 ILE HG21 H 4.523 9.748 1.218 1.00 . A A . 30 ILE HG21 1 1
16 48757 1 1 30 ILE HG22 H 5.583 10.582 2.353 1.00 . A A . 30 ILE HG22 1 1
16 48758 1 1 30 ILE HG23 H 5.610 8.821 2.253 1.00 . A A . 30 ILE HG23 1 1
16 48759 1 1 30 ILE N N 7.676 8.440 -1.147 1.00 . A A . 30 ILE N 1 1
16 48760 1 1 30 ILE O O 5.437 9.417 -2.377 1.00 . A A . 30 ILE O 1 1
16 48761 1 1 31 TYR C C 1.605 8.447 -0.873 1.00 . A A . 31 TYR C 1 1
16 48762 1 1 31 TYR CA C 2.889 8.653 -1.673 1.00 . A A . 31 TYR CA 1 1
16 48763 1 1 31 TYR CB C 2.920 7.682 -2.853 1.00 . A A . 31 TYR CB 1 1
16 48764 1 1 31 TYR CD1 C 2.049 9.176 -4.682 1.00 . A A . 31 TYR CD1 1 1
16 48765 1 1 31 TYR CD2 C 4.225 8.235 -4.940 1.00 . A A . 31 TYR CD2 1 1
16 48766 1 1 31 TYR CE1 C 2.178 9.819 -5.895 1.00 . A A . 31 TYR CE1 1 1
16 48767 1 1 31 TYR CE2 C 4.361 8.877 -6.157 1.00 . A A . 31 TYR CE2 1 1
16 48768 1 1 31 TYR CG C 3.066 8.372 -4.187 1.00 . A A . 31 TYR CG 1 1
16 48769 1 1 31 TYR CZ C 3.332 9.666 -6.631 1.00 . A A . 31 TYR CZ 1 1
16 48770 1 1 31 TYR H H 4.002 8.042 0.023 1.00 . A A . 31 TYR H 1 1
16 48771 1 1 31 TYR HA H 2.902 9.665 -2.052 1.00 . A A . 31 TYR HA 1 1
16 48772 1 1 31 TYR HB2 H 3.756 7.007 -2.734 1.00 . A A . 31 TYR HB2 1 1
16 48773 1 1 31 TYR HB3 H 2.002 7.114 -2.870 1.00 . A A . 31 TYR HB3 1 1
16 48774 1 1 31 TYR HD1 H 1.145 9.293 -4.104 1.00 . A A . 31 TYR HD1 1 1
16 48775 1 1 31 TYR HD2 H 5.027 7.614 -4.563 1.00 . A A . 31 TYR HD2 1 1
16 48776 1 1 31 TYR HE1 H 1.373 10.436 -6.264 1.00 . A A . 31 TYR HE1 1 1
16 48777 1 1 31 TYR HE2 H 5.267 8.758 -6.733 1.00 . A A . 31 TYR HE2 1 1
16 48778 1 1 31 TYR HH H 3.064 11.186 -7.773 1.00 . A A . 31 TYR HH 1 1
16 48779 1 1 31 TYR N N 4.080 8.475 -0.852 1.00 . A A . 31 TYR N 1 1
16 48780 1 1 31 TYR O O 1.239 7.316 -0.553 1.00 . A A . 31 TYR O 1 1
16 48781 1 1 31 TYR OH O 3.460 10.313 -7.838 1.00 . A A . 31 TYR OH 1 1
16 48782 1 1 32 PRO C C -1.561 9.181 -0.781 1.00 . A A . 32 PRO C 1 1
16 48783 1 1 32 PRO CA C -0.389 9.472 0.152 1.00 . A A . 32 PRO CA 1 1
16 48784 1 1 32 PRO CB C -0.508 10.872 0.744 1.00 . A A . 32 PRO CB 1 1
16 48785 1 1 32 PRO CD C 1.225 10.931 -0.929 1.00 . A A . 32 PRO CD 1 1
16 48786 1 1 32 PRO CG C 0.151 11.757 -0.260 1.00 . A A . 32 PRO CG 1 1
16 48787 1 1 32 PRO HA H -0.360 8.738 0.943 1.00 . A A . 32 PRO HA 1 1
16 48788 1 1 32 PRO HB2 H -1.550 11.125 0.872 1.00 . A A . 32 PRO HB2 1 1
16 48789 1 1 32 PRO HB3 H -0.001 10.908 1.697 1.00 . A A . 32 PRO HB3 1 1
16 48790 1 1 32 PRO HD2 H 1.194 11.071 -1.999 1.00 . A A . 32 PRO HD2 1 1
16 48791 1 1 32 PRO HD3 H 2.198 11.195 -0.542 1.00 . A A . 32 PRO HD3 1 1
16 48792 1 1 32 PRO HG2 H -0.574 12.086 -0.989 1.00 . A A . 32 PRO HG2 1 1
16 48793 1 1 32 PRO HG3 H 0.593 12.608 0.238 1.00 . A A . 32 PRO HG3 1 1
16 48794 1 1 32 PRO N N 0.878 9.540 -0.572 1.00 . A A . 32 PRO N 1 1
16 48795 1 1 32 PRO O O -1.472 9.405 -1.988 1.00 . A A . 32 PRO O 1 1
16 48796 1 1 33 THR C C -5.112 8.867 -0.327 1.00 . A A . 33 THR C 1 1
16 48797 1 1 33 THR CA C -3.842 8.366 -1.012 1.00 . A A . 33 THR CA 1 1
16 48798 1 1 33 THR CB C -3.927 6.856 -1.253 1.00 . A A . 33 THR CB 1 1
16 48799 1 1 33 THR CG2 C -4.465 6.496 -2.621 1.00 . A A . 33 THR CG2 1 1
16 48800 1 1 33 THR H H -2.673 8.526 0.748 1.00 . A A . 33 THR H 1 1
16 48801 1 1 33 THR HA H -3.742 8.868 -1.964 1.00 . A A . 33 THR HA 1 1
16 48802 1 1 33 THR HB H -4.586 6.421 -0.516 1.00 . A A . 33 THR HB 1 1
16 48803 1 1 33 THR HG1 H -2.079 6.560 -1.829 1.00 . A A . 33 THR HG1 1 1
16 48804 1 1 33 THR HG21 H -3.809 5.775 -3.087 1.00 . A A . 33 THR HG21 1 1
16 48805 1 1 33 THR HG22 H -4.515 7.384 -3.234 1.00 . A A . 33 THR HG22 1 1
16 48806 1 1 33 THR HG23 H -5.453 6.072 -2.521 1.00 . A A . 33 THR HG23 1 1
16 48807 1 1 33 THR N N -2.659 8.684 -0.219 1.00 . A A . 33 THR N 1 1
16 48808 1 1 33 THR O O -5.086 9.868 0.388 1.00 . A A . 33 THR O 1 1
16 48809 1 1 33 THR OG1 O -2.651 6.257 -1.120 1.00 . A A . 33 THR OG1 1 1
16 48810 1 1 34 ASP C C -7.406 8.663 1.549 1.00 . A A . 34 ASP C 1 1
16 48811 1 1 34 ASP CA C -7.505 8.546 0.032 1.00 . A A . 34 ASP CA 1 1
16 48812 1 1 34 ASP CB C -8.581 7.523 -0.339 1.00 . A A . 34 ASP CB 1 1
16 48813 1 1 34 ASP CG C -9.292 7.874 -1.631 1.00 . A A . 34 ASP CG 1 1
16 48814 1 1 34 ASP H H -6.182 7.384 -1.140 1.00 . A A . 34 ASP H 1 1
16 48815 1 1 34 ASP HA H -7.783 9.509 -0.372 1.00 . A A . 34 ASP HA 1 1
16 48816 1 1 34 ASP HB2 H -8.121 6.553 -0.454 1.00 . A A . 34 ASP HB2 1 1
16 48817 1 1 34 ASP HB3 H -9.314 7.479 0.453 1.00 . A A . 34 ASP HB3 1 1
16 48818 1 1 34 ASP N N -6.223 8.168 -0.555 1.00 . A A . 34 ASP N 1 1
16 48819 1 1 34 ASP O O -8.239 9.314 2.185 1.00 . A A . 34 ASP O 1 1
16 48820 1 1 34 ASP OD1 O -8.607 8.266 -2.598 1.00 . A A . 34 ASP OD1 1 1
16 48821 1 1 34 ASP OD2 O -10.535 7.758 -1.673 1.00 . A A . 34 ASP OD2 1 1
16 48822 1 1 35 THR C C -5.084 9.070 3.930 1.00 . A A . 35 THR C 1 1
16 48823 1 1 35 THR CA C -6.173 8.050 3.562 1.00 . A A . 35 THR CA 1 1
16 48824 1 1 35 THR CB C -5.821 6.645 4.067 1.00 . A A . 35 THR CB 1 1
16 48825 1 1 35 THR CG2 C -4.720 5.974 3.275 1.00 . A A . 35 THR CG2 1 1
16 48826 1 1 35 THR H H -5.761 7.524 1.555 1.00 . A A . 35 THR H 1 1
16 48827 1 1 35 THR HA H -7.099 8.361 4.021 1.00 . A A . 35 THR HA 1 1
16 48828 1 1 35 THR HB H -6.700 6.022 3.992 1.00 . A A . 35 THR HB 1 1
16 48829 1 1 35 THR HG1 H -5.856 7.410 5.871 1.00 . A A . 35 THR HG1 1 1
16 48830 1 1 35 THR HG21 H -4.208 5.259 3.903 1.00 . A A . 35 THR HG21 1 1
16 48831 1 1 35 THR HG22 H -4.018 6.718 2.932 1.00 . A A . 35 THR HG22 1 1
16 48832 1 1 35 THR HG23 H -5.148 5.463 2.425 1.00 . A A . 35 THR HG23 1 1
16 48833 1 1 35 THR N N -6.387 8.024 2.120 1.00 . A A . 35 THR N 1 1
16 48834 1 1 35 THR O O -5.239 10.264 3.671 1.00 . A A . 35 THR O 1 1
16 48835 1 1 35 THR OG1 O -5.421 6.678 5.427 1.00 . A A . 35 THR OG1 1 1
16 48836 1 1 36 ILE C C -1.645 9.260 4.077 1.00 . A A . 36 ILE C 1 1
16 48837 1 1 36 ILE CA C -2.898 9.505 4.913 1.00 . A A . 36 ILE CA 1 1
16 48838 1 1 36 ILE CB C -2.544 9.354 6.410 1.00 . A A . 36 ILE CB 1 1
16 48839 1 1 36 ILE CD1 C -3.275 8.244 8.587 1.00 . A A . 36 ILE CD1 1 1
16 48840 1 1 36 ILE CG1 C -3.608 8.525 7.136 1.00 . A A . 36 ILE CG1 1 1
16 48841 1 1 36 ILE CG2 C -2.398 10.725 7.057 1.00 . A A . 36 ILE CG2 1 1
16 48842 1 1 36 ILE H H -3.899 7.652 4.707 1.00 . A A . 36 ILE H 1 1
16 48843 1 1 36 ILE HA H -3.232 10.519 4.749 1.00 . A A . 36 ILE HA 1 1
16 48844 1 1 36 ILE HB H -1.593 8.848 6.481 1.00 . A A . 36 ILE HB 1 1
16 48845 1 1 36 ILE HD11 H -2.285 8.613 8.807 1.00 . A A . 36 ILE HD11 1 1
16 48846 1 1 36 ILE HD12 H -3.310 7.179 8.764 1.00 . A A . 36 ILE HD12 1 1
16 48847 1 1 36 ILE HD13 H -3.995 8.738 9.223 1.00 . A A . 36 ILE HD13 1 1
16 48848 1 1 36 ILE HG12 H -4.547 9.057 7.110 1.00 . A A . 36 ILE HG12 1 1
16 48849 1 1 36 ILE HG13 H -3.722 7.578 6.632 1.00 . A A . 36 ILE HG13 1 1
16 48850 1 1 36 ILE HG21 H -1.367 10.883 7.337 1.00 . A A . 36 ILE HG21 1 1
16 48851 1 1 36 ILE HG22 H -3.022 10.776 7.937 1.00 . A A . 36 ILE HG22 1 1
16 48852 1 1 36 ILE HG23 H -2.702 11.488 6.355 1.00 . A A . 36 ILE HG23 1 1
16 48853 1 1 36 ILE N N -3.980 8.608 4.518 1.00 . A A . 36 ILE N 1 1
16 48854 1 1 36 ILE O O -1.723 8.733 2.967 1.00 . A A . 36 ILE O 1 1
16 48855 1 1 37 TYR C C 1.148 8.017 3.813 1.00 . A A . 37 TYR C 1 1
16 48856 1 1 37 TYR CA C 0.773 9.491 3.910 1.00 . A A . 37 TYR CA 1 1
16 48857 1 1 37 TYR CB C 1.880 10.266 4.627 1.00 . A A . 37 TYR CB 1 1
16 48858 1 1 37 TYR CD1 C 1.141 12.622 4.094 1.00 . A A . 37 TYR CD1 1 1
16 48859 1 1 37 TYR CD2 C 3.344 11.963 3.465 1.00 . A A . 37 TYR CD2 1 1
16 48860 1 1 37 TYR CE1 C 1.362 13.880 3.566 1.00 . A A . 37 TYR CE1 1 1
16 48861 1 1 37 TYR CE2 C 3.573 13.219 2.937 1.00 . A A . 37 TYR CE2 1 1
16 48862 1 1 37 TYR CG C 2.126 11.643 4.052 1.00 . A A . 37 TYR CG 1 1
16 48863 1 1 37 TYR CZ C 2.579 14.173 2.991 1.00 . A A . 37 TYR CZ 1 1
16 48864 1 1 37 TYR H H -0.495 10.074 5.497 1.00 . A A . 37 TYR H 1 1
16 48865 1 1 37 TYR HA H 0.654 9.886 2.913 1.00 . A A . 37 TYR HA 1 1
16 48866 1 1 37 TYR HB2 H 1.612 10.386 5.666 1.00 . A A . 37 TYR HB2 1 1
16 48867 1 1 37 TYR HB3 H 2.802 9.709 4.559 1.00 . A A . 37 TYR HB3 1 1
16 48868 1 1 37 TYR HD1 H 0.188 12.389 4.546 1.00 . A A . 37 TYR HD1 1 1
16 48869 1 1 37 TYR HD2 H 4.120 11.214 3.424 1.00 . A A . 37 TYR HD2 1 1
16 48870 1 1 37 TYR HE1 H 0.584 14.628 3.609 1.00 . A A . 37 TYR HE1 1 1
16 48871 1 1 37 TYR HE2 H 4.527 13.449 2.485 1.00 . A A . 37 TYR HE2 1 1
16 48872 1 1 37 TYR HH H 2.818 15.373 1.506 1.00 . A A . 37 TYR HH 1 1
16 48873 1 1 37 TYR N N -0.494 9.659 4.610 1.00 . A A . 37 TYR N 1 1
16 48874 1 1 37 TYR O O 1.088 7.284 4.801 1.00 . A A . 37 TYR O 1 1
16 48875 1 1 37 TYR OH O 2.804 15.426 2.465 1.00 . A A . 37 TYR OH 1 1
16 48876 1 1 38 GLY C C 3.336 6.078 1.907 1.00 . A A . 38 GLY C 1 1
16 48877 1 1 38 GLY CA C 1.913 6.208 2.407 1.00 . A A . 38 GLY CA 1 1
16 48878 1 1 38 GLY H H 1.562 8.221 1.866 1.00 . A A . 38 GLY H 1 1
16 48879 1 1 38 GLY HA2 H 1.821 5.675 3.343 1.00 . A A . 38 GLY HA2 1 1
16 48880 1 1 38 GLY HA3 H 1.245 5.763 1.684 1.00 . A A . 38 GLY HA3 1 1
16 48881 1 1 38 GLY N N 1.528 7.589 2.614 1.00 . A A . 38 GLY N 1 1
16 48882 1 1 38 GLY O O 4.044 7.076 1.776 1.00 . A A . 38 GLY O 1 1
16 48883 1 1 39 LEU C C 5.094 3.695 -0.080 1.00 . A A . 39 LEU C 1 1
16 48884 1 1 39 LEU CA C 5.106 4.604 1.141 1.00 . A A . 39 LEU CA 1 1
16 48885 1 1 39 LEU CB C 5.959 3.974 2.244 1.00 . A A . 39 LEU CB 1 1
16 48886 1 1 39 LEU CD1 C 6.494 6.046 3.554 1.00 . A A . 39 LEU CD1 1 1
16 48887 1 1 39 LEU CD2 C 8.007 4.059 3.685 1.00 . A A . 39 LEU CD2 1 1
16 48888 1 1 39 LEU CG C 7.076 4.865 2.792 1.00 . A A . 39 LEU CG 1 1
16 48889 1 1 39 LEU H H 3.147 4.095 1.754 1.00 . A A . 39 LEU H 1 1
16 48890 1 1 39 LEU HA H 5.538 5.554 0.862 1.00 . A A . 39 LEU HA 1 1
16 48891 1 1 39 LEU HB2 H 5.308 3.706 3.063 1.00 . A A . 39 LEU HB2 1 1
16 48892 1 1 39 LEU HB3 H 6.406 3.072 1.854 1.00 . A A . 39 LEU HB3 1 1
16 48893 1 1 39 LEU HD11 H 5.425 6.078 3.404 1.00 . A A . 39 LEU HD11 1 1
16 48894 1 1 39 LEU HD12 H 6.937 6.961 3.191 1.00 . A A . 39 LEU HD12 1 1
16 48895 1 1 39 LEU HD13 H 6.707 5.935 4.608 1.00 . A A . 39 LEU HD13 1 1
16 48896 1 1 39 LEU HD21 H 8.149 3.075 3.262 1.00 . A A . 39 LEU HD21 1 1
16 48897 1 1 39 LEU HD22 H 7.571 3.967 4.669 1.00 . A A . 39 LEU HD22 1 1
16 48898 1 1 39 LEU HD23 H 8.961 4.560 3.758 1.00 . A A . 39 LEU HD23 1 1
16 48899 1 1 39 LEU HG H 7.657 5.252 1.968 1.00 . A A . 39 LEU HG 1 1
16 48900 1 1 39 LEU N N 3.756 4.852 1.625 1.00 . A A . 39 LEU N 1 1
16 48901 1 1 39 LEU O O 4.314 2.745 -0.153 1.00 . A A . 39 LEU O 1 1
16 48902 1 1 40 GLY C C 7.533 3.067 -2.694 1.00 . A A . 40 GLY C 1 1
16 48903 1 1 40 GLY CA C 6.100 3.169 -2.218 1.00 . A A . 40 GLY CA 1 1
16 48904 1 1 40 GLY H H 6.585 4.740 -0.896 1.00 . A A . 40 GLY H 1 1
16 48905 1 1 40 GLY HA2 H 5.726 2.179 -2.013 1.00 . A A . 40 GLY HA2 1 1
16 48906 1 1 40 GLY HA3 H 5.501 3.617 -2.997 1.00 . A A . 40 GLY HA3 1 1
16 48907 1 1 40 GLY N N 5.993 3.972 -1.017 1.00 . A A . 40 GLY N 1 1
16 48908 1 1 40 GLY O O 8.154 4.072 -3.039 1.00 . A A . 40 GLY O 1 1
16 48909 1 1 41 VAL C C 9.662 0.203 -3.568 1.00 . A A . 41 VAL C 1 1
16 48910 1 1 41 VAL CA C 9.459 1.631 -3.070 1.00 . A A . 41 VAL CA 1 1
16 48911 1 1 41 VAL CB C 10.424 1.909 -1.897 1.00 . A A . 41 VAL CB 1 1
16 48912 1 1 41 VAL CG1 C 9.944 1.211 -0.634 1.00 . A A . 41 VAL CG1 1 1
16 48913 1 1 41 VAL CG2 C 11.843 1.480 -2.242 1.00 . A A . 41 VAL CG2 1 1
16 48914 1 1 41 VAL H H 7.532 1.095 -2.362 1.00 . A A . 41 VAL H 1 1
16 48915 1 1 41 VAL HA H 9.691 2.318 -3.870 1.00 . A A . 41 VAL HA 1 1
16 48916 1 1 41 VAL HB H 10.432 2.973 -1.710 1.00 . A A . 41 VAL HB 1 1
16 48917 1 1 41 VAL HG11 H 10.754 1.158 0.078 1.00 . A A . 41 VAL HG11 1 1
16 48918 1 1 41 VAL HG12 H 9.613 0.212 -0.878 1.00 . A A . 41 VAL HG12 1 1
16 48919 1 1 41 VAL HG13 H 9.124 1.767 -0.204 1.00 . A A . 41 VAL HG13 1 1
16 48920 1 1 41 VAL HG21 H 12.412 1.355 -1.333 1.00 . A A . 41 VAL HG21 1 1
16 48921 1 1 41 VAL HG22 H 12.308 2.236 -2.857 1.00 . A A . 41 VAL HG22 1 1
16 48922 1 1 41 VAL HG23 H 11.814 0.545 -2.781 1.00 . A A . 41 VAL HG23 1 1
16 48923 1 1 41 VAL N N 8.074 1.855 -2.670 1.00 . A A . 41 VAL N 1 1
16 48924 1 1 41 VAL O O 8.986 -0.720 -3.123 1.00 . A A . 41 VAL O 1 1
16 48925 1 1 42 ASN C C 11.226 -2.284 -3.903 1.00 . A A . 42 ASN C 1 1
16 48926 1 1 42 ASN CA C 10.909 -1.298 -5.024 1.00 . A A . 42 ASN CA 1 1
16 48927 1 1 42 ASN CB C 12.081 -1.224 -6.004 1.00 . A A . 42 ASN CB 1 1
16 48928 1 1 42 ASN CG C 11.725 -1.771 -7.373 1.00 . A A . 42 ASN CG 1 1
16 48929 1 1 42 ASN H H 11.127 0.801 -4.794 1.00 . A A . 42 ASN H 1 1
16 48930 1 1 42 ASN HA H 10.029 -1.640 -5.550 1.00 . A A . 42 ASN HA 1 1
16 48931 1 1 42 ASN HB2 H 12.384 -0.193 -6.116 1.00 . A A . 42 ASN HB2 1 1
16 48932 1 1 42 ASN HB3 H 12.908 -1.797 -5.612 1.00 . A A . 42 ASN HB3 1 1
16 48933 1 1 42 ASN HD21 H 12.255 -0.054 -8.225 1.00 . A A . 42 ASN HD21 1 1
16 48934 1 1 42 ASN HD22 H 11.684 -1.281 -9.300 1.00 . A A . 42 ASN HD22 1 1
16 48935 1 1 42 ASN N N 10.618 0.025 -4.477 1.00 . A A . 42 ASN N 1 1
16 48936 1 1 42 ASN ND2 N 11.907 -0.952 -8.403 1.00 . A A . 42 ASN ND2 1 1
16 48937 1 1 42 ASN O O 12.304 -2.242 -3.309 1.00 . A A . 42 ASN O 1 1
16 48938 1 1 42 ASN OD1 O 11.292 -2.915 -7.504 1.00 . A A . 42 ASN OD1 1 1
16 48939 1 1 43 ALA C C 11.514 -5.147 -2.827 1.00 . A A . 43 ALA C 1 1
16 48940 1 1 43 ALA CA C 10.412 -4.134 -2.531 1.00 . A A . 43 ALA CA 1 1
16 48941 1 1 43 ALA CB C 9.092 -4.849 -2.290 1.00 . A A . 43 ALA CB 1 1
16 48942 1 1 43 ALA H H 9.423 -3.123 -4.107 1.00 . A A . 43 ALA H 1 1
16 48943 1 1 43 ALA HA H 10.667 -3.597 -1.629 1.00 . A A . 43 ALA HA 1 1
16 48944 1 1 43 ALA HB1 H 9.285 -5.853 -1.943 1.00 . A A . 43 ALA HB1 1 1
16 48945 1 1 43 ALA HB2 H 8.531 -4.889 -3.214 1.00 . A A . 43 ALA HB2 1 1
16 48946 1 1 43 ALA HB3 H 8.522 -4.314 -1.546 1.00 . A A . 43 ALA HB3 1 1
16 48947 1 1 43 ALA N N 10.266 -3.157 -3.606 1.00 . A A . 43 ALA N 1 1
16 48948 1 1 43 ALA O O 12.200 -5.610 -1.915 1.00 . A A . 43 ALA O 1 1
16 48949 1 1 44 LEU C C 14.077 -5.853 -4.501 1.00 . A A . 44 LEU C 1 1
16 48950 1 1 44 LEU CA C 12.686 -6.474 -4.497 1.00 . A A . 44 LEU CA 1 1
16 48951 1 1 44 LEU CB C 12.359 -7.047 -5.878 1.00 . A A . 44 LEU CB 1 1
16 48952 1 1 44 LEU CD1 C 11.965 -9.386 -5.063 1.00 . A A . 44 LEU CD1 1 1
16 48953 1 1 44 LEU CD2 C 10.039 -7.814 -5.318 1.00 . A A . 44 LEU CD2 1 1
16 48954 1 1 44 LEU CG C 11.391 -8.233 -5.872 1.00 . A A . 44 LEU CG 1 1
16 48955 1 1 44 LEU H H 11.094 -5.105 -4.782 1.00 . A A . 44 LEU H 1 1
16 48956 1 1 44 LEU HA H 12.668 -7.276 -3.774 1.00 . A A . 44 LEU HA 1 1
16 48957 1 1 44 LEU HB2 H 11.928 -6.261 -6.479 1.00 . A A . 44 LEU HB2 1 1
16 48958 1 1 44 LEU HB3 H 13.283 -7.366 -6.339 1.00 . A A . 44 LEU HB3 1 1
16 48959 1 1 44 LEU HD11 H 12.546 -10.026 -5.709 1.00 . A A . 44 LEU HD11 1 1
16 48960 1 1 44 LEU HD12 H 11.159 -9.954 -4.623 1.00 . A A . 44 LEU HD12 1 1
16 48961 1 1 44 LEU HD13 H 12.598 -8.993 -4.280 1.00 . A A . 44 LEU HD13 1 1
16 48962 1 1 44 LEU HD21 H 9.386 -7.537 -6.132 1.00 . A A . 44 LEU HD21 1 1
16 48963 1 1 44 LEU HD22 H 10.169 -6.968 -4.656 1.00 . A A . 44 LEU HD22 1 1
16 48964 1 1 44 LEU HD23 H 9.603 -8.636 -4.770 1.00 . A A . 44 LEU HD23 1 1
16 48965 1 1 44 LEU HG H 11.245 -8.577 -6.885 1.00 . A A . 44 LEU HG 1 1
16 48966 1 1 44 LEU N N 11.675 -5.499 -4.099 1.00 . A A . 44 LEU N 1 1
16 48967 1 1 44 LEU O O 15.025 -6.426 -5.040 1.00 . A A . 44 LEU O 1 1
16 48968 1 1 45 ASP C C 15.985 -3.973 -2.367 1.00 . A A . 45 ASP C 1 1
16 48969 1 1 45 ASP CA C 15.467 -3.980 -3.802 1.00 . A A . 45 ASP CA 1 1
16 48970 1 1 45 ASP CB C 15.321 -2.545 -4.311 1.00 . A A . 45 ASP CB 1 1
16 48971 1 1 45 ASP CG C 15.887 -2.365 -5.706 1.00 . A A . 45 ASP CG 1 1
16 48972 1 1 45 ASP H H 13.398 -4.286 -3.476 1.00 . A A . 45 ASP H 1 1
16 48973 1 1 45 ASP HA H 16.177 -4.505 -4.425 1.00 . A A . 45 ASP HA 1 1
16 48974 1 1 45 ASP HB2 H 14.274 -2.280 -4.330 1.00 . A A . 45 ASP HB2 1 1
16 48975 1 1 45 ASP HB3 H 15.845 -1.878 -3.642 1.00 . A A . 45 ASP HB3 1 1
16 48976 1 1 45 ASP N N 14.191 -4.681 -3.891 1.00 . A A . 45 ASP N 1 1
16 48977 1 1 45 ASP O O 15.211 -4.096 -1.418 1.00 . A A . 45 ASP O 1 1
16 48978 1 1 45 ASP OD1 O 16.996 -2.877 -5.967 1.00 . A A . 45 ASP OD1 1 1
16 48979 1 1 45 ASP OD2 O 15.223 -1.712 -6.537 1.00 . A A . 45 ASP OD2 1 1
16 48980 1 1 46 GLU C C 17.549 -2.511 -0.154 1.00 . A A . 46 GLU C 1 1
16 48981 1 1 46 GLU CA C 17.918 -3.790 -0.894 1.00 . A A . 46 GLU CA 1 1
16 48982 1 1 46 GLU CB C 19.439 -3.893 -1.017 1.00 . A A . 46 GLU CB 1 1
16 48983 1 1 46 GLU CD C 20.648 -2.899 -3.000 1.00 . A A . 46 GLU CD 1 1
16 48984 1 1 46 GLU CG C 20.090 -2.655 -1.612 1.00 . A A . 46 GLU CG 1 1
16 48985 1 1 46 GLU H H 17.863 -3.726 -3.010 1.00 . A A . 46 GLU H 1 1
16 48986 1 1 46 GLU HA H 17.550 -4.638 -0.334 1.00 . A A . 46 GLU HA 1 1
16 48987 1 1 46 GLU HB2 H 19.853 -4.051 -0.034 1.00 . A A . 46 GLU HB2 1 1
16 48988 1 1 46 GLU HB3 H 19.683 -4.739 -1.642 1.00 . A A . 46 GLU HB3 1 1
16 48989 1 1 46 GLU HG2 H 19.350 -1.869 -1.669 1.00 . A A . 46 GLU HG2 1 1
16 48990 1 1 46 GLU HG3 H 20.896 -2.343 -0.966 1.00 . A A . 46 GLU HG3 1 1
16 48991 1 1 46 GLU N N 17.299 -3.823 -2.216 1.00 . A A . 46 GLU N 1 1
16 48992 1 1 46 GLU O O 17.576 -2.460 1.075 1.00 . A A . 46 GLU O 1 1
16 48993 1 1 46 GLU OE1 O 19.883 -2.771 -3.979 1.00 . A A . 46 GLU OE1 1 1
16 48994 1 1 46 GLU OE2 O 21.851 -3.217 -3.109 1.00 . A A . 46 GLU OE2 1 1
16 48995 1 1 47 ASP C C 15.540 -0.298 0.426 1.00 . A A . 47 ASP C 1 1
16 48996 1 1 47 ASP CA C 16.857 -0.190 -0.334 1.00 . A A . 47 ASP CA 1 1
16 48997 1 1 47 ASP CB C 16.736 0.871 -1.429 1.00 . A A . 47 ASP CB 1 1
16 48998 1 1 47 ASP CG C 16.342 2.225 -0.876 1.00 . A A . 47 ASP CG 1 1
16 48999 1 1 47 ASP H H 17.229 -1.579 -1.884 1.00 . A A . 47 ASP H 1 1
16 49000 1 1 47 ASP HA H 17.635 0.101 0.356 1.00 . A A . 47 ASP HA 1 1
16 49001 1 1 47 ASP HB2 H 17.686 0.969 -1.933 1.00 . A A . 47 ASP HB2 1 1
16 49002 1 1 47 ASP HB3 H 15.985 0.561 -2.140 1.00 . A A . 47 ASP HB3 1 1
16 49003 1 1 47 ASP N N 17.227 -1.474 -0.912 1.00 . A A . 47 ASP N 1 1
16 49004 1 1 47 ASP O O 15.241 0.525 1.291 1.00 . A A . 47 ASP O 1 1
16 49005 1 1 47 ASP OD1 O 17.208 2.895 -0.272 1.00 . A A . 47 ASP OD1 1 1
16 49006 1 1 47 ASP OD2 O 15.167 2.614 -1.039 1.00 . A A . 47 ASP OD2 1 1
16 49007 1 1 48 ALA C C 13.636 -2.089 2.146 1.00 . A A . 48 ALA C 1 1
16 49008 1 1 48 ALA CA C 13.467 -1.532 0.738 1.00 . A A . 48 ALA CA 1 1
16 49009 1 1 48 ALA CB C 12.601 -2.461 -0.099 1.00 . A A . 48 ALA CB 1 1
16 49010 1 1 48 ALA H H 15.050 -1.940 -0.606 1.00 . A A . 48 ALA H 1 1
16 49011 1 1 48 ALA HA H 12.968 -0.576 0.801 1.00 . A A . 48 ALA HA 1 1
16 49012 1 1 48 ALA HB1 H 12.958 -3.475 0.001 1.00 . A A . 48 ALA HB1 1 1
16 49013 1 1 48 ALA HB2 H 12.652 -2.162 -1.136 1.00 . A A . 48 ALA HB2 1 1
16 49014 1 1 48 ALA HB3 H 11.577 -2.405 0.242 1.00 . A A . 48 ALA HB3 1 1
16 49015 1 1 48 ALA N N 14.757 -1.320 0.095 1.00 . A A . 48 ALA N 1 1
16 49016 1 1 48 ALA O O 12.894 -1.723 3.057 1.00 . A A . 48 ALA O 1 1
16 49017 1 1 49 VAL C C 15.540 -2.565 4.560 1.00 . A A . 49 VAL C 1 1
16 49018 1 1 49 VAL CA C 14.862 -3.569 3.633 1.00 . A A . 49 VAL CA 1 1
16 49019 1 1 49 VAL CB C 15.716 -4.849 3.539 1.00 . A A . 49 VAL CB 1 1
16 49020 1 1 49 VAL CG1 C 17.105 -4.542 3.003 1.00 . A A . 49 VAL CG1 1 1
16 49021 1 1 49 VAL CG2 C 15.801 -5.532 4.897 1.00 . A A . 49 VAL CG2 1 1
16 49022 1 1 49 VAL H H 15.175 -3.232 1.562 1.00 . A A . 49 VAL H 1 1
16 49023 1 1 49 VAL HA H 13.906 -3.839 4.060 1.00 . A A . 49 VAL HA 1 1
16 49024 1 1 49 VAL HB H 15.234 -5.529 2.852 1.00 . A A . 49 VAL HB 1 1
16 49025 1 1 49 VAL HG11 H 17.766 -5.367 3.222 1.00 . A A . 49 VAL HG11 1 1
16 49026 1 1 49 VAL HG12 H 17.483 -3.645 3.472 1.00 . A A . 49 VAL HG12 1 1
16 49027 1 1 49 VAL HG13 H 17.054 -4.396 1.935 1.00 . A A . 49 VAL HG13 1 1
16 49028 1 1 49 VAL HG21 H 14.815 -5.593 5.331 1.00 . A A . 49 VAL HG21 1 1
16 49029 1 1 49 VAL HG22 H 16.447 -4.960 5.548 1.00 . A A . 49 VAL HG22 1 1
16 49030 1 1 49 VAL HG23 H 16.204 -6.527 4.775 1.00 . A A . 49 VAL HG23 1 1
16 49031 1 1 49 VAL N N 14.610 -2.978 2.324 1.00 . A A . 49 VAL N 1 1
16 49032 1 1 49 VAL O O 15.260 -2.525 5.758 1.00 . A A . 49 VAL O 1 1
16 49033 1 1 50 ARG C C 16.132 0.380 5.202 1.00 . A A . 50 ARG C 1 1
16 49034 1 1 50 ARG CA C 17.105 -0.712 4.771 1.00 . A A . 50 ARG CA 1 1
16 49035 1 1 50 ARG CB C 18.247 -0.103 3.954 1.00 . A A . 50 ARG CB 1 1
16 49036 1 1 50 ARG CD C 20.761 -0.081 3.950 1.00 . A A . 50 ARG CD 1 1
16 49037 1 1 50 ARG CG C 19.503 0.163 4.768 1.00 . A A . 50 ARG CG 1 1
16 49038 1 1 50 ARG CZ C 22.000 1.904 3.189 1.00 . A A . 50 ARG CZ 1 1
16 49039 1 1 50 ARG H H 16.589 -1.806 3.032 1.00 . A A . 50 ARG H 1 1
16 49040 1 1 50 ARG HA H 17.513 -1.185 5.652 1.00 . A A . 50 ARG HA 1 1
16 49041 1 1 50 ARG HB2 H 18.500 -0.780 3.151 1.00 . A A . 50 ARG HB2 1 1
16 49042 1 1 50 ARG HB3 H 17.912 0.833 3.531 1.00 . A A . 50 ARG HB3 1 1
16 49043 1 1 50 ARG HD2 H 21.599 -0.180 4.625 1.00 . A A . 50 ARG HD2 1 1
16 49044 1 1 50 ARG HD3 H 20.639 -0.996 3.390 1.00 . A A . 50 ARG HD3 1 1
16 49045 1 1 50 ARG HE H 20.455 1.087 2.229 1.00 . A A . 50 ARG HE 1 1
16 49046 1 1 50 ARG HG2 H 19.494 1.191 5.099 1.00 . A A . 50 ARG HG2 1 1
16 49047 1 1 50 ARG HG3 H 19.510 -0.494 5.625 1.00 . A A . 50 ARG HG3 1 1
16 49048 1 1 50 ARG HH11 H 22.662 1.106 4.924 1.00 . A A . 50 ARG HH11 1 1
16 49049 1 1 50 ARG HH12 H 23.525 2.504 4.374 1.00 . A A . 50 ARG HH12 1 1
16 49050 1 1 50 ARG HH21 H 21.583 2.927 1.498 1.00 . A A . 50 ARG HH21 1 1
16 49051 1 1 50 ARG HH22 H 22.910 3.539 2.426 1.00 . A A . 50 ARG HH22 1 1
16 49052 1 1 50 ARG N N 16.413 -1.735 3.994 1.00 . A A . 50 ARG N 1 1
16 49053 1 1 50 ARG NE N 21.028 1.013 3.020 1.00 . A A . 50 ARG NE 1 1
16 49054 1 1 50 ARG NH1 N 22.795 1.832 4.250 1.00 . A A . 50 ARG NH1 1 1
16 49055 1 1 50 ARG NH2 N 22.180 2.869 2.298 1.00 . A A . 50 ARG NH2 1 1
16 49056 1 1 50 ARG O O 16.140 0.816 6.355 1.00 . A A . 50 ARG O 1 1
16 49057 1 1 51 ARG C C 13.258 1.321 5.547 1.00 . A A . 51 ARG C 1 1
16 49058 1 1 51 ARG CA C 14.293 1.836 4.552 1.00 . A A . 51 ARG CA 1 1
16 49059 1 1 51 ARG CB C 13.620 2.282 3.246 1.00 . A A . 51 ARG CB 1 1
16 49060 1 1 51 ARG CD C 11.143 2.676 3.422 1.00 . A A . 51 ARG CD 1 1
16 49061 1 1 51 ARG CG C 12.233 1.699 3.017 1.00 . A A . 51 ARG CG 1 1
16 49062 1 1 51 ARG CZ C 9.607 1.190 4.643 1.00 . A A . 51 ARG CZ 1 1
16 49063 1 1 51 ARG H H 15.322 0.413 3.375 1.00 . A A . 51 ARG H 1 1
16 49064 1 1 51 ARG HA H 14.805 2.680 4.990 1.00 . A A . 51 ARG HA 1 1
16 49065 1 1 51 ARG HB2 H 13.538 3.358 3.246 1.00 . A A . 51 ARG HB2 1 1
16 49066 1 1 51 ARG HB3 H 14.246 1.978 2.423 1.00 . A A . 51 ARG HB3 1 1
16 49067 1 1 51 ARG HD2 H 11.593 3.638 3.617 1.00 . A A . 51 ARG HD2 1 1
16 49068 1 1 51 ARG HD3 H 10.439 2.767 2.608 1.00 . A A . 51 ARG HD3 1 1
16 49069 1 1 51 ARG HE H 10.571 2.743 5.443 1.00 . A A . 51 ARG HE 1 1
16 49070 1 1 51 ARG HG2 H 12.121 1.464 1.968 1.00 . A A . 51 ARG HG2 1 1
16 49071 1 1 51 ARG HG3 H 12.130 0.796 3.602 1.00 . A A . 51 ARG HG3 1 1
16 49072 1 1 51 ARG HH11 H 9.852 0.729 2.689 1.00 . A A . 51 ARG HH11 1 1
16 49073 1 1 51 ARG HH12 H 8.775 -0.305 3.567 1.00 . A A . 51 ARG HH12 1 1
16 49074 1 1 51 ARG HH21 H 9.156 1.387 6.603 1.00 . A A . 51 ARG HH21 1 1
16 49075 1 1 51 ARG HH22 H 8.379 0.068 5.791 1.00 . A A . 51 ARG HH22 1 1
16 49076 1 1 51 ARG N N 15.285 0.808 4.272 1.00 . A A . 51 ARG N 1 1
16 49077 1 1 51 ARG NE N 10.430 2.235 4.617 1.00 . A A . 51 ARG NE 1 1
16 49078 1 1 51 ARG NH1 N 9.394 0.479 3.543 1.00 . A A . 51 ARG NH1 1 1
16 49079 1 1 51 ARG NH2 N 8.998 0.854 5.771 1.00 . A A . 51 ARG NH2 1 1
16 49080 1 1 51 ARG O O 12.802 2.057 6.424 1.00 . A A . 51 ARG O 1 1
16 49081 1 1 52 LEU C C 12.405 -0.532 7.743 1.00 . A A . 52 LEU C 1 1
16 49082 1 1 52 LEU CA C 11.934 -0.579 6.295 1.00 . A A . 52 LEU CA 1 1
16 49083 1 1 52 LEU CB C 11.688 -2.030 5.874 1.00 . A A . 52 LEU CB 1 1
16 49084 1 1 52 LEU CD1 C 10.162 -3.048 4.166 1.00 . A A . 52 LEU CD1 1 1
16 49085 1 1 52 LEU CD2 C 9.613 -3.235 6.598 1.00 . A A . 52 LEU CD2 1 1
16 49086 1 1 52 LEU CG C 10.237 -2.362 5.522 1.00 . A A . 52 LEU CG 1 1
16 49087 1 1 52 LEU H H 13.310 -0.480 4.688 1.00 . A A . 52 LEU H 1 1
16 49088 1 1 52 LEU HA H 11.009 -0.027 6.212 1.00 . A A . 52 LEU HA 1 1
16 49089 1 1 52 LEU HB2 H 12.305 -2.243 5.015 1.00 . A A . 52 LEU HB2 1 1
16 49090 1 1 52 LEU HB3 H 11.995 -2.674 6.686 1.00 . A A . 52 LEU HB3 1 1
16 49091 1 1 52 LEU HD11 H 10.728 -2.481 3.442 1.00 . A A . 52 LEU HD11 1 1
16 49092 1 1 52 LEU HD12 H 9.131 -3.107 3.849 1.00 . A A . 52 LEU HD12 1 1
16 49093 1 1 52 LEU HD13 H 10.572 -4.044 4.244 1.00 . A A . 52 LEU HD13 1 1
16 49094 1 1 52 LEU HD21 H 10.190 -4.143 6.705 1.00 . A A . 52 LEU HD21 1 1
16 49095 1 1 52 LEU HD22 H 8.599 -3.484 6.319 1.00 . A A . 52 LEU HD22 1 1
16 49096 1 1 52 LEU HD23 H 9.607 -2.700 7.536 1.00 . A A . 52 LEU HD23 1 1
16 49097 1 1 52 LEU HG H 9.668 -1.446 5.464 1.00 . A A . 52 LEU HG 1 1
16 49098 1 1 52 LEU N N 12.908 0.048 5.411 1.00 . A A . 52 LEU N 1 1
16 49099 1 1 52 LEU O O 11.595 -0.461 8.666 1.00 . A A . 52 LEU O 1 1
16 49100 1 1 53 PHE C C 14.160 0.874 9.869 1.00 . A A . 53 PHE C 1 1
16 49101 1 1 53 PHE CA C 14.297 -0.521 9.271 1.00 . A A . 53 PHE CA 1 1
16 49102 1 1 53 PHE CB C 15.773 -0.925 9.226 1.00 . A A . 53 PHE CB 1 1
16 49103 1 1 53 PHE CD1 C 15.920 -3.065 10.530 1.00 . A A . 53 PHE CD1 1 1
16 49104 1 1 53 PHE CD2 C 16.935 -1.110 11.443 1.00 . A A . 53 PHE CD2 1 1
16 49105 1 1 53 PHE CE1 C 16.328 -3.795 11.630 1.00 . A A . 53 PHE CE1 1 1
16 49106 1 1 53 PHE CE2 C 17.345 -1.835 12.546 1.00 . A A . 53 PHE CE2 1 1
16 49107 1 1 53 PHE CG C 16.218 -1.716 10.424 1.00 . A A . 53 PHE CG 1 1
16 49108 1 1 53 PHE CZ C 17.042 -3.179 12.640 1.00 . A A . 53 PHE CZ 1 1
16 49109 1 1 53 PHE H H 14.314 -0.622 7.156 1.00 . A A . 53 PHE H 1 1
16 49110 1 1 53 PHE HA H 13.759 -1.222 9.892 1.00 . A A . 53 PHE HA 1 1
16 49111 1 1 53 PHE HB2 H 15.947 -1.527 8.347 1.00 . A A . 53 PHE HB2 1 1
16 49112 1 1 53 PHE HB3 H 16.381 -0.034 9.173 1.00 . A A . 53 PHE HB3 1 1
16 49113 1 1 53 PHE HD1 H 15.361 -3.547 9.741 1.00 . A A . 53 PHE HD1 1 1
16 49114 1 1 53 PHE HD2 H 17.173 -0.059 11.371 1.00 . A A . 53 PHE HD2 1 1
16 49115 1 1 53 PHE HE1 H 16.088 -4.846 11.701 1.00 . A A . 53 PHE HE1 1 1
16 49116 1 1 53 PHE HE2 H 17.903 -1.351 13.333 1.00 . A A . 53 PHE HE2 1 1
16 49117 1 1 53 PHE HZ H 17.361 -3.747 13.501 1.00 . A A . 53 PHE HZ 1 1
16 49118 1 1 53 PHE N N 13.719 -0.569 7.934 1.00 . A A . 53 PHE N 1 1
16 49119 1 1 53 PHE O O 14.009 1.029 11.080 1.00 . A A . 53 PHE O 1 1
16 49120 1 1 54 ARG C C 12.684 3.574 9.965 1.00 . A A . 54 ARG C 1 1
16 49121 1 1 54 ARG CA C 14.090 3.271 9.450 1.00 . A A . 54 ARG CA 1 1
16 49122 1 1 54 ARG CB C 14.440 4.220 8.303 1.00 . A A . 54 ARG CB 1 1
16 49123 1 1 54 ARG CD C 16.893 4.652 7.963 1.00 . A A . 54 ARG CD 1 1
16 49124 1 1 54 ARG CG C 15.694 3.819 7.542 1.00 . A A . 54 ARG CG 1 1
16 49125 1 1 54 ARG CZ C 18.761 3.048 7.931 1.00 . A A . 54 ARG CZ 1 1
16 49126 1 1 54 ARG H H 14.331 1.696 8.055 1.00 . A A . 54 ARG H 1 1
16 49127 1 1 54 ARG HA H 14.793 3.419 10.256 1.00 . A A . 54 ARG HA 1 1
16 49128 1 1 54 ARG HB2 H 13.615 4.244 7.607 1.00 . A A . 54 ARG HB2 1 1
16 49129 1 1 54 ARG HB3 H 14.591 5.211 8.704 1.00 . A A . 54 ARG HB3 1 1
16 49130 1 1 54 ARG HD2 H 16.761 5.660 7.597 1.00 . A A . 54 ARG HD2 1 1
16 49131 1 1 54 ARG HD3 H 16.945 4.665 9.040 1.00 . A A . 54 ARG HD3 1 1
16 49132 1 1 54 ARG HE H 18.550 4.580 6.671 1.00 . A A . 54 ARG HE 1 1
16 49133 1 1 54 ARG HG2 H 15.904 2.778 7.738 1.00 . A A . 54 ARG HG2 1 1
16 49134 1 1 54 ARG HG3 H 15.522 3.960 6.485 1.00 . A A . 54 ARG HG3 1 1
16 49135 1 1 54 ARG HH11 H 17.384 2.713 9.373 1.00 . A A . 54 ARG HH11 1 1
16 49136 1 1 54 ARG HH12 H 18.706 1.595 9.336 1.00 . A A . 54 ARG HH12 1 1
16 49137 1 1 54 ARG HH21 H 20.294 3.111 6.615 1.00 . A A . 54 ARG HH21 1 1
16 49138 1 1 54 ARG HH22 H 20.359 1.821 7.770 1.00 . A A . 54 ARG HH22 1 1
16 49139 1 1 54 ARG N N 14.203 1.885 9.009 1.00 . A A . 54 ARG N 1 1
16 49140 1 1 54 ARG NE N 18.146 4.117 7.434 1.00 . A A . 54 ARG NE 1 1
16 49141 1 1 54 ARG NH1 N 18.241 2.399 8.965 1.00 . A A . 54 ARG NH1 1 1
16 49142 1 1 54 ARG NH2 N 19.898 2.625 7.395 1.00 . A A . 54 ARG NH2 1 1
16 49143 1 1 54 ARG O O 12.519 4.148 11.041 1.00 . A A . 54 ARG O 1 1
16 49144 1 1 55 VAL C C 9.823 2.481 10.654 1.00 . A A . 55 VAL C 1 1
16 49145 1 1 55 VAL CA C 10.285 3.437 9.555 1.00 . A A . 55 VAL CA 1 1
16 49146 1 1 55 VAL CB C 9.348 3.303 8.334 1.00 . A A . 55 VAL CB 1 1
16 49147 1 1 55 VAL CG1 C 7.895 3.188 8.771 1.00 . A A . 55 VAL CG1 1 1
16 49148 1 1 55 VAL CG2 C 9.533 4.480 7.390 1.00 . A A . 55 VAL CG2 1 1
16 49149 1 1 55 VAL H H 11.871 2.745 8.336 1.00 . A A . 55 VAL H 1 1
16 49150 1 1 55 VAL HA H 10.213 4.450 9.923 1.00 . A A . 55 VAL HA 1 1
16 49151 1 1 55 VAL HB H 9.612 2.400 7.803 1.00 . A A . 55 VAL HB 1 1
16 49152 1 1 55 VAL HG11 H 7.522 2.203 8.529 1.00 . A A . 55 VAL HG11 1 1
16 49153 1 1 55 VAL HG12 H 7.304 3.933 8.259 1.00 . A A . 55 VAL HG12 1 1
16 49154 1 1 55 VAL HG13 H 7.827 3.346 9.837 1.00 . A A . 55 VAL HG13 1 1
16 49155 1 1 55 VAL HG21 H 8.593 4.702 6.905 1.00 . A A . 55 VAL HG21 1 1
16 49156 1 1 55 VAL HG22 H 10.273 4.232 6.644 1.00 . A A . 55 VAL HG22 1 1
16 49157 1 1 55 VAL HG23 H 9.860 5.343 7.951 1.00 . A A . 55 VAL HG23 1 1
16 49158 1 1 55 VAL N N 11.676 3.192 9.186 1.00 . A A . 55 VAL N 1 1
16 49159 1 1 55 VAL O O 9.267 2.908 11.666 1.00 . A A . 55 VAL O 1 1
16 49160 1 1 56 LYS C C 10.605 0.080 12.571 1.00 . A A . 56 LYS C 1 1
16 49161 1 1 56 LYS CA C 9.627 0.174 11.407 1.00 . A A . 56 LYS CA 1 1
16 49162 1 1 56 LYS CB C 9.506 -1.189 10.721 1.00 . A A . 56 LYS CB 1 1
16 49163 1 1 56 LYS CD C 8.162 -3.311 10.653 1.00 . A A . 56 LYS CD 1 1
16 49164 1 1 56 LYS CE C 7.295 -4.016 11.684 1.00 . A A . 56 LYS CE 1 1
16 49165 1 1 56 LYS CG C 8.118 -1.801 10.822 1.00 . A A . 56 LYS CG 1 1
16 49166 1 1 56 LYS H H 10.481 0.908 9.612 1.00 . A A . 56 LYS H 1 1
16 49167 1 1 56 LYS HA H 8.659 0.462 11.789 1.00 . A A . 56 LYS HA 1 1
16 49168 1 1 56 LYS HB2 H 9.750 -1.076 9.675 1.00 . A A . 56 LYS HB2 1 1
16 49169 1 1 56 LYS HB3 H 10.211 -1.870 11.174 1.00 . A A . 56 LYS HB3 1 1
16 49170 1 1 56 LYS HD2 H 7.805 -3.562 9.664 1.00 . A A . 56 LYS HD2 1 1
16 49171 1 1 56 LYS HD3 H 9.183 -3.646 10.765 1.00 . A A . 56 LYS HD3 1 1
16 49172 1 1 56 LYS HE2 H 7.400 -5.083 11.554 1.00 . A A . 56 LYS HE2 1 1
16 49173 1 1 56 LYS HE3 H 7.636 -3.740 12.671 1.00 . A A . 56 LYS HE3 1 1
16 49174 1 1 56 LYS HG2 H 7.704 -1.570 11.792 1.00 . A A . 56 LYS HG2 1 1
16 49175 1 1 56 LYS HG3 H 7.492 -1.379 10.050 1.00 . A A . 56 LYS HG3 1 1
16 49176 1 1 56 LYS HZ1 H 5.640 -3.423 10.557 1.00 . A A . 56 LYS HZ1 1 1
16 49177 1 1 56 LYS HZ2 H 5.642 -2.824 12.140 1.00 . A A . 56 LYS HZ2 1 1
16 49178 1 1 56 LYS HZ3 H 5.257 -4.445 11.848 1.00 . A A . 56 LYS HZ3 1 1
16 49179 1 1 56 LYS N N 10.045 1.188 10.444 1.00 . A A . 56 LYS N 1 1
16 49180 1 1 56 LYS NZ N 5.858 -3.651 11.547 1.00 . A A . 56 LYS NZ 1 1
16 49181 1 1 56 LYS O O 10.266 0.417 13.707 1.00 . A A . 56 LYS O 1 1
16 49182 1 1 57 GLY C C 12.392 -1.486 14.422 1.00 . A A . 57 GLY C 1 1
16 49183 1 1 57 GLY CA C 12.821 -0.530 13.327 1.00 . A A . 57 GLY CA 1 1
16 49184 1 1 57 GLY H H 12.027 -0.644 11.365 1.00 . A A . 57 GLY H 1 1
16 49185 1 1 57 GLY HA2 H 13.734 -0.896 12.882 1.00 . A A . 57 GLY HA2 1 1
16 49186 1 1 57 GLY HA3 H 13.009 0.440 13.763 1.00 . A A . 57 GLY HA3 1 1
16 49187 1 1 57 GLY N N 11.816 -0.390 12.288 1.00 . A A . 57 GLY N 1 1
16 49188 1 1 57 GLY O O 12.742 -1.302 15.587 1.00 . A A . 57 GLY O 1 1
16 49189 1 1 58 ARG C C 11.991 -4.766 14.949 1.00 . A A . 58 ARG C 1 1
16 49190 1 1 58 ARG CA C 11.146 -3.496 15.003 1.00 . A A . 58 ARG CA 1 1
16 49191 1 1 58 ARG CB C 9.680 -3.832 14.723 1.00 . A A . 58 ARG CB 1 1
16 49192 1 1 58 ARG CD C 7.728 -3.324 16.223 1.00 . A A . 58 ARG CD 1 1
16 49193 1 1 58 ARG CG C 8.708 -2.766 15.203 1.00 . A A . 58 ARG CG 1 1
16 49194 1 1 58 ARG CZ C 7.638 -3.022 18.663 1.00 . A A . 58 ARG CZ 1 1
16 49195 1 1 58 ARG H H 11.382 -2.598 13.102 1.00 . A A . 58 ARG H 1 1
16 49196 1 1 58 ARG HA H 11.227 -3.067 15.991 1.00 . A A . 58 ARG HA 1 1
16 49197 1 1 58 ARG HB2 H 9.547 -3.955 13.658 1.00 . A A . 58 ARG HB2 1 1
16 49198 1 1 58 ARG HB3 H 9.434 -4.761 15.217 1.00 . A A . 58 ARG HB3 1 1
16 49199 1 1 58 ARG HD2 H 6.849 -2.697 16.239 1.00 . A A . 58 ARG HD2 1 1
16 49200 1 1 58 ARG HD3 H 7.450 -4.325 15.925 1.00 . A A . 58 ARG HD3 1 1
16 49201 1 1 58 ARG HE H 9.228 -3.678 17.652 1.00 . A A . 58 ARG HE 1 1
16 49202 1 1 58 ARG HG2 H 9.266 -1.962 15.658 1.00 . A A . 58 ARG HG2 1 1
16 49203 1 1 58 ARG HG3 H 8.154 -2.389 14.356 1.00 . A A . 58 ARG HG3 1 1
16 49204 1 1 58 ARG HH11 H 5.933 -2.547 17.687 1.00 . A A . 58 ARG HH11 1 1
16 49205 1 1 58 ARG HH12 H 5.887 -2.340 19.406 1.00 . A A . 58 ARG HH12 1 1
16 49206 1 1 58 ARG HH21 H 9.176 -3.408 19.916 1.00 . A A . 58 ARG HH21 1 1
16 49207 1 1 58 ARG HH22 H 7.729 -2.829 20.673 1.00 . A A . 58 ARG HH22 1 1
16 49208 1 1 58 ARG N N 11.628 -2.508 14.046 1.00 . A A . 58 ARG N 1 1
16 49209 1 1 58 ARG NE N 8.302 -3.371 17.565 1.00 . A A . 58 ARG NE 1 1
16 49210 1 1 58 ARG NH1 N 6.383 -2.601 18.579 1.00 . A A . 58 ARG NH1 1 1
16 49211 1 1 58 ARG NH2 N 8.230 -3.092 19.848 1.00 . A A . 58 ARG NH2 1 1
16 49212 1 1 58 ARG O O 12.888 -4.962 15.769 1.00 . A A . 58 ARG O 1 1
16 49213 1 1 59 SER C C 12.483 -7.289 12.347 1.00 . A A . 59 SER C 1 1
16 49214 1 1 59 SER CA C 12.428 -6.875 13.816 1.00 . A A . 59 SER CA 1 1
16 49215 1 1 59 SER CB C 11.772 -7.981 14.644 1.00 . A A . 59 SER CB 1 1
16 49216 1 1 59 SER H H 10.972 -5.413 13.354 1.00 . A A . 59 SER H 1 1
16 49217 1 1 59 SER HA H 13.436 -6.719 14.171 1.00 . A A . 59 SER HA 1 1
16 49218 1 1 59 SER HB2 H 10.699 -7.888 14.579 1.00 . A A . 59 SER HB2 1 1
16 49219 1 1 59 SER HB3 H 12.074 -8.944 14.261 1.00 . A A . 59 SER HB3 1 1
16 49220 1 1 59 SER HG H 12.095 -8.762 16.412 1.00 . A A . 59 SER HG 1 1
16 49221 1 1 59 SER N N 11.698 -5.624 13.976 1.00 . A A . 59 SER N 1 1
16 49222 1 1 59 SER O O 11.542 -7.046 11.592 1.00 . A A . 59 SER O 1 1
16 49223 1 1 59 SER OG O 12.155 -7.894 16.006 1.00 . A A . 59 SER OG 1 1
16 49224 1 1 60 PRO C C 12.964 -9.636 10.227 1.00 . A A . 60 PRO C 1 1
16 49225 1 1 60 PRO CA C 13.757 -8.370 10.534 1.00 . A A . 60 PRO CA 1 1
16 49226 1 1 60 PRO CB C 15.257 -8.643 10.436 1.00 . A A . 60 PRO CB 1 1
16 49227 1 1 60 PRO CD C 14.765 -8.258 12.751 1.00 . A A . 60 PRO CD 1 1
16 49228 1 1 60 PRO CG C 15.656 -9.035 11.818 1.00 . A A . 60 PRO CG 1 1
16 49229 1 1 60 PRO HA H 13.483 -7.595 9.833 1.00 . A A . 60 PRO HA 1 1
16 49230 1 1 60 PRO HB2 H 15.437 -9.441 9.731 1.00 . A A . 60 PRO HB2 1 1
16 49231 1 1 60 PRO HB3 H 15.770 -7.748 10.116 1.00 . A A . 60 PRO HB3 1 1
16 49232 1 1 60 PRO HD2 H 14.478 -8.869 13.593 1.00 . A A . 60 PRO HD2 1 1
16 49233 1 1 60 PRO HD3 H 15.263 -7.361 13.087 1.00 . A A . 60 PRO HD3 1 1
16 49234 1 1 60 PRO HG2 H 15.506 -10.097 11.955 1.00 . A A . 60 PRO HG2 1 1
16 49235 1 1 60 PRO HG3 H 16.691 -8.778 11.988 1.00 . A A . 60 PRO HG3 1 1
16 49236 1 1 60 PRO N N 13.589 -7.926 11.919 1.00 . A A . 60 PRO N 1 1
16 49237 1 1 60 PRO O O 13.026 -10.165 9.116 1.00 . A A . 60 PRO O 1 1
16 49238 1 1 61 HIS C C 9.939 -10.984 10.895 1.00 . A A . 61 HIS C 1 1
16 49239 1 1 61 HIS CA C 11.418 -11.324 11.055 1.00 . A A . 61 HIS CA 1 1
16 49240 1 1 61 HIS CB C 11.611 -12.253 12.255 1.00 . A A . 61 HIS CB 1 1
16 49241 1 1 61 HIS CD2 C 11.806 -14.824 12.324 1.00 . A A . 61 HIS CD2 1 1
16 49242 1 1 61 HIS CE1 C 13.454 -15.014 10.909 1.00 . A A . 61 HIS CE1 1 1
16 49243 1 1 61 HIS CG C 12.171 -13.593 11.892 1.00 . A A . 61 HIS CG 1 1
16 49244 1 1 61 HIS H H 12.213 -9.651 12.079 1.00 . A A . 61 HIS H 1 1
16 49245 1 1 61 HIS HA H 11.756 -11.828 10.162 1.00 . A A . 61 HIS HA 1 1
16 49246 1 1 61 HIS HB2 H 12.291 -11.787 12.955 1.00 . A A . 61 HIS HB2 1 1
16 49247 1 1 61 HIS HB3 H 10.657 -12.410 12.738 1.00 . A A . 61 HIS HB3 1 1
16 49248 1 1 61 HIS HD2 H 11.022 -15.057 13.029 1.00 . A A . 61 HIS HD2 1 1
16 49249 1 1 61 HIS HE1 H 14.219 -15.447 10.282 1.00 . A A . 61 HIS HE1 1 1
16 49250 1 1 61 HIS HE2 H 12.613 -16.696 11.797 1.00 . A A . 61 HIS HE2 1 1
16 49251 1 1 61 HIS N N 12.220 -10.116 11.218 1.00 . A A . 61 HIS N 1 1
16 49252 1 1 61 HIS ND1 N 13.209 -13.718 11.000 1.00 . A A . 61 HIS ND1 1 1
16 49253 1 1 61 HIS NE2 N 12.627 -15.721 11.693 1.00 . A A . 61 HIS NE2 1 1
16 49254 1 1 61 HIS O O 9.105 -11.871 10.715 1.00 . A A . 61 HIS O 1 1
16 49255 1 1 62 LYS C C 7.854 -9.123 9.348 1.00 . A A . 62 LYS C 1 1
16 49256 1 1 62 LYS CA C 8.244 -9.238 10.821 1.00 . A A . 62 LYS CA 1 1
16 49257 1 1 62 LYS CB C 8.059 -7.887 11.515 1.00 . A A . 62 LYS CB 1 1
16 49258 1 1 62 LYS CD C 6.296 -7.592 13.280 1.00 . A A . 62 LYS CD 1 1
16 49259 1 1 62 LYS CE C 5.427 -8.794 13.610 1.00 . A A . 62 LYS CE 1 1
16 49260 1 1 62 LYS CG C 7.730 -8.003 12.994 1.00 . A A . 62 LYS CG 1 1
16 49261 1 1 62 LYS H H 10.332 -9.034 11.106 1.00 . A A . 62 LYS H 1 1
16 49262 1 1 62 LYS HA H 7.604 -9.968 11.294 1.00 . A A . 62 LYS HA 1 1
16 49263 1 1 62 LYS HB2 H 8.970 -7.315 11.414 1.00 . A A . 62 LYS HB2 1 1
16 49264 1 1 62 LYS HB3 H 7.255 -7.353 11.031 1.00 . A A . 62 LYS HB3 1 1
16 49265 1 1 62 LYS HD2 H 6.287 -6.913 14.121 1.00 . A A . 62 LYS HD2 1 1
16 49266 1 1 62 LYS HD3 H 5.892 -7.097 12.410 1.00 . A A . 62 LYS HD3 1 1
16 49267 1 1 62 LYS HE2 H 4.394 -8.483 13.630 1.00 . A A . 62 LYS HE2 1 1
16 49268 1 1 62 LYS HE3 H 5.564 -9.542 12.843 1.00 . A A . 62 LYS HE3 1 1
16 49269 1 1 62 LYS HG2 H 7.870 -9.029 13.304 1.00 . A A . 62 LYS HG2 1 1
16 49270 1 1 62 LYS HG3 H 8.397 -7.362 13.552 1.00 . A A . 62 LYS HG3 1 1
16 49271 1 1 62 LYS HZ1 H 6.121 -10.361 14.805 1.00 . A A . 62 LYS HZ1 1 1
16 49272 1 1 62 LYS HZ2 H 4.942 -9.403 15.549 1.00 . A A . 62 LYS HZ2 1 1
16 49273 1 1 62 LYS HZ3 H 6.524 -8.825 15.388 1.00 . A A . 62 LYS HZ3 1 1
16 49274 1 1 62 LYS N N 9.622 -9.694 10.960 1.00 . A A . 62 LYS N 1 1
16 49275 1 1 62 LYS NZ N 5.778 -9.388 14.930 1.00 . A A . 62 LYS NZ 1 1
16 49276 1 1 62 LYS O O 8.679 -8.770 8.506 1.00 . A A . 62 LYS O 1 1
16 49277 1 1 63 PRO C C 5.956 -7.906 7.151 1.00 . A A . 63 PRO C 1 1
16 49278 1 1 63 PRO CA C 6.092 -9.345 7.635 1.00 . A A . 63 PRO CA 1 1
16 49279 1 1 63 PRO CB C 4.721 -10.018 7.708 1.00 . A A . 63 PRO CB 1 1
16 49280 1 1 63 PRO CD C 5.529 -9.851 9.954 1.00 . A A . 63 PRO CD 1 1
16 49281 1 1 63 PRO CG C 4.279 -9.822 9.116 1.00 . A A . 63 PRO CG 1 1
16 49282 1 1 63 PRO HA H 6.730 -9.892 6.957 1.00 . A A . 63 PRO HA 1 1
16 49283 1 1 63 PRO HB2 H 4.046 -9.542 7.012 1.00 . A A . 63 PRO HB2 1 1
16 49284 1 1 63 PRO HB3 H 4.818 -11.066 7.465 1.00 . A A . 63 PRO HB3 1 1
16 49285 1 1 63 PRO HD2 H 5.445 -9.159 10.780 1.00 . A A . 63 PRO HD2 1 1
16 49286 1 1 63 PRO HD3 H 5.719 -10.851 10.315 1.00 . A A . 63 PRO HD3 1 1
16 49287 1 1 63 PRO HG2 H 3.782 -8.868 9.216 1.00 . A A . 63 PRO HG2 1 1
16 49288 1 1 63 PRO HG3 H 3.615 -10.623 9.407 1.00 . A A . 63 PRO HG3 1 1
16 49289 1 1 63 PRO N N 6.584 -9.421 9.015 1.00 . A A . 63 PRO N 1 1
16 49290 1 1 63 PRO O O 5.851 -6.978 7.955 1.00 . A A . 63 PRO O 1 1
16 49291 1 1 64 VAL C C 4.561 -6.282 4.412 1.00 . A A . 64 VAL C 1 1
16 49292 1 1 64 VAL CA C 5.835 -6.398 5.245 1.00 . A A . 64 VAL CA 1 1
16 49293 1 1 64 VAL CB C 7.050 -6.055 4.360 1.00 . A A . 64 VAL CB 1 1
16 49294 1 1 64 VAL CG1 C 8.347 -6.303 5.114 1.00 . A A . 64 VAL CG1 1 1
16 49295 1 1 64 VAL CG2 C 7.018 -6.850 3.063 1.00 . A A . 64 VAL CG2 1 1
16 49296 1 1 64 VAL H H 6.045 -8.505 5.246 1.00 . A A . 64 VAL H 1 1
16 49297 1 1 64 VAL HA H 5.790 -5.680 6.051 1.00 . A A . 64 VAL HA 1 1
16 49298 1 1 64 VAL HB H 7.002 -5.005 4.112 1.00 . A A . 64 VAL HB 1 1
16 49299 1 1 64 VAL HG11 H 8.196 -6.109 6.166 1.00 . A A . 64 VAL HG11 1 1
16 49300 1 1 64 VAL HG12 H 9.116 -5.647 4.734 1.00 . A A . 64 VAL HG12 1 1
16 49301 1 1 64 VAL HG13 H 8.651 -7.332 4.979 1.00 . A A . 64 VAL HG13 1 1
16 49302 1 1 64 VAL HG21 H 8.017 -7.175 2.814 1.00 . A A . 64 VAL HG21 1 1
16 49303 1 1 64 VAL HG22 H 6.632 -6.227 2.269 1.00 . A A . 64 VAL HG22 1 1
16 49304 1 1 64 VAL HG23 H 6.379 -7.713 3.186 1.00 . A A . 64 VAL HG23 1 1
16 49305 1 1 64 VAL N N 5.958 -7.727 5.834 1.00 . A A . 64 VAL N 1 1
16 49306 1 1 64 VAL O O 3.957 -7.289 4.041 1.00 . A A . 64 VAL O 1 1
16 49307 1 1 65 SER C C 3.354 -4.333 1.917 1.00 . A A . 65 SER C 1 1
16 49308 1 1 65 SER CA C 2.973 -4.798 3.318 1.00 . A A . 65 SER CA 1 1
16 49309 1 1 65 SER CB C 2.092 -3.746 3.996 1.00 . A A . 65 SER CB 1 1
16 49310 1 1 65 SER H H 4.694 -4.288 4.439 1.00 . A A . 65 SER H 1 1
16 49311 1 1 65 SER HA H 2.423 -5.723 3.242 1.00 . A A . 65 SER HA 1 1
16 49312 1 1 65 SER HB2 H 1.699 -3.073 3.248 1.00 . A A . 65 SER HB2 1 1
16 49313 1 1 65 SER HB3 H 1.275 -4.236 4.504 1.00 . A A . 65 SER HB3 1 1
16 49314 1 1 65 SER HG H 2.463 -3.129 5.819 1.00 . A A . 65 SER HG 1 1
16 49315 1 1 65 SER N N 4.166 -5.049 4.118 1.00 . A A . 65 SER N 1 1
16 49316 1 1 65 SER O O 4.259 -3.516 1.750 1.00 . A A . 65 SER O 1 1
16 49317 1 1 65 SER OG O 2.831 -2.993 4.942 1.00 . A A . 65 SER OG 1 1
16 49318 1 1 66 ILE C C 1.741 -3.825 -1.116 1.00 . A A . 66 ILE C 1 1
16 49319 1 1 66 ILE CA C 2.945 -4.510 -0.476 1.00 . A A . 66 ILE CA 1 1
16 49320 1 1 66 ILE CB C 3.332 -5.742 -1.318 1.00 . A A . 66 ILE CB 1 1
16 49321 1 1 66 ILE CD1 C 1.836 -7.134 -2.836 1.00 . A A . 66 ILE CD1 1 1
16 49322 1 1 66 ILE CG1 C 2.156 -6.715 -1.418 1.00 . A A . 66 ILE CG1 1 1
16 49323 1 1 66 ILE CG2 C 4.547 -6.433 -0.718 1.00 . A A . 66 ILE CG2 1 1
16 49324 1 1 66 ILE H H 1.961 -5.517 1.106 1.00 . A A . 66 ILE H 1 1
16 49325 1 1 66 ILE HA H 3.779 -3.824 -0.481 1.00 . A A . 66 ILE HA 1 1
16 49326 1 1 66 ILE HB H 3.596 -5.403 -2.309 1.00 . A A . 66 ILE HB 1 1
16 49327 1 1 66 ILE HD11 H 2.556 -6.697 -3.511 1.00 . A A . 66 ILE HD11 1 1
16 49328 1 1 66 ILE HD12 H 0.845 -6.793 -3.097 1.00 . A A . 66 ILE HD12 1 1
16 49329 1 1 66 ILE HD13 H 1.878 -8.211 -2.911 1.00 . A A . 66 ILE HD13 1 1
16 49330 1 1 66 ILE HG12 H 2.386 -7.606 -0.853 1.00 . A A . 66 ILE HG12 1 1
16 49331 1 1 66 ILE HG13 H 1.274 -6.248 -1.003 1.00 . A A . 66 ILE HG13 1 1
16 49332 1 1 66 ILE HG21 H 5.445 -6.041 -1.172 1.00 . A A . 66 ILE HG21 1 1
16 49333 1 1 66 ILE HG22 H 4.484 -7.495 -0.905 1.00 . A A . 66 ILE HG22 1 1
16 49334 1 1 66 ILE HG23 H 4.574 -6.255 0.347 1.00 . A A . 66 ILE HG23 1 1
16 49335 1 1 66 ILE N N 2.672 -4.870 0.910 1.00 . A A . 66 ILE N 1 1
16 49336 1 1 66 ILE O O 0.647 -3.815 -0.554 1.00 . A A . 66 ILE O 1 1
16 49337 1 1 67 CYS C C 0.716 -3.153 -4.407 1.00 . A A . 67 CYS C 1 1
16 49338 1 1 67 CYS CA C 0.898 -2.557 -3.016 1.00 . A A . 67 CYS CA 1 1
16 49339 1 1 67 CYS CB C 1.215 -1.064 -3.126 1.00 . A A . 67 CYS CB 1 1
16 49340 1 1 67 CYS H H 2.851 -3.289 -2.686 1.00 . A A . 67 CYS H 1 1
16 49341 1 1 67 CYS HA H -0.020 -2.682 -2.460 1.00 . A A . 67 CYS HA 1 1
16 49342 1 1 67 CYS HB2 H 1.607 -0.717 -2.182 1.00 . A A . 67 CYS HB2 1 1
16 49343 1 1 67 CYS HB3 H 1.960 -0.918 -3.895 1.00 . A A . 67 CYS HB3 1 1
16 49344 1 1 67 CYS HG H -0.987 -0.599 -3.570 1.00 . A A . 67 CYS HG 1 1
16 49345 1 1 67 CYS N N 1.959 -3.243 -2.290 1.00 . A A . 67 CYS N 1 1
16 49346 1 1 67 CYS O O 1.689 -3.375 -5.130 1.00 . A A . 67 CYS O 1 1
16 49347 1 1 67 CYS SG S -0.212 -0.034 -3.541 1.00 . A A . 67 CYS SG 1 1
16 49348 1 1 68 VAL C C -2.145 -3.370 -6.628 1.00 . A A . 68 VAL C 1 1
16 49349 1 1 68 VAL CA C -0.844 -3.965 -6.089 1.00 . A A . 68 VAL CA 1 1
16 49350 1 1 68 VAL CB C -0.950 -5.505 -6.041 1.00 . A A . 68 VAL CB 1 1
16 49351 1 1 68 VAL CG1 C -2.353 -5.952 -5.654 1.00 . A A . 68 VAL CG1 1 1
16 49352 1 1 68 VAL CG2 C -0.539 -6.103 -7.378 1.00 . A A . 68 VAL CG2 1 1
16 49353 1 1 68 VAL H H -1.265 -3.204 -4.160 1.00 . A A . 68 VAL H 1 1
16 49354 1 1 68 VAL HA H -0.034 -3.705 -6.758 1.00 . A A . 68 VAL HA 1 1
16 49355 1 1 68 VAL HB H -0.264 -5.866 -5.289 1.00 . A A . 68 VAL HB 1 1
16 49356 1 1 68 VAL HG11 H -2.849 -5.157 -5.120 1.00 . A A . 68 VAL HG11 1 1
16 49357 1 1 68 VAL HG12 H -2.291 -6.826 -5.022 1.00 . A A . 68 VAL HG12 1 1
16 49358 1 1 68 VAL HG13 H -2.913 -6.193 -6.546 1.00 . A A . 68 VAL HG13 1 1
16 49359 1 1 68 VAL HG21 H 0.243 -6.832 -7.221 1.00 . A A . 68 VAL HG21 1 1
16 49360 1 1 68 VAL HG22 H -0.176 -5.318 -8.026 1.00 . A A . 68 VAL HG22 1 1
16 49361 1 1 68 VAL HG23 H -1.392 -6.582 -7.835 1.00 . A A . 68 VAL HG23 1 1
16 49362 1 1 68 VAL N N -0.533 -3.409 -4.777 1.00 . A A . 68 VAL N 1 1
16 49363 1 1 68 VAL O O -2.773 -2.541 -5.970 1.00 . A A . 68 VAL O 1 1
16 49364 1 1 69 SER C C -4.965 -4.153 -8.032 1.00 . A A . 69 SER C 1 1
16 49365 1 1 69 SER CA C -3.772 -3.293 -8.433 1.00 . A A . 69 SER CA 1 1
16 49366 1 1 69 SER CB C -3.639 -3.268 -9.956 1.00 . A A . 69 SER CB 1 1
16 49367 1 1 69 SER H H -2.007 -4.455 -8.304 1.00 . A A . 69 SER H 1 1
16 49368 1 1 69 SER HA H -3.934 -2.286 -8.077 1.00 . A A . 69 SER HA 1 1
16 49369 1 1 69 SER HB2 H -2.602 -3.130 -10.223 1.00 . A A . 69 SER HB2 1 1
16 49370 1 1 69 SER HB3 H -3.994 -4.205 -10.361 1.00 . A A . 69 SER HB3 1 1
16 49371 1 1 69 SER HG H -5.121 -1.987 -9.929 1.00 . A A . 69 SER HG 1 1
16 49372 1 1 69 SER N N -2.544 -3.790 -7.825 1.00 . A A . 69 SER N 1 1
16 49373 1 1 69 SER O O -6.038 -3.636 -7.720 1.00 . A A . 69 SER O 1 1
16 49374 1 1 69 SER OG O -4.398 -2.212 -10.519 1.00 . A A . 69 SER OG 1 1
16 49375 1 1 70 CYS C C -5.266 -7.791 -7.408 1.00 . A A . 70 CYS C 1 1
16 49376 1 1 70 CYS CA C -5.830 -6.402 -7.687 1.00 . A A . 70 CYS CA 1 1
16 49377 1 1 70 CYS CB C -6.868 -6.480 -8.809 1.00 . A A . 70 CYS CB 1 1
16 49378 1 1 70 CYS H H -3.891 -5.817 -8.304 1.00 . A A . 70 CYS H 1 1
16 49379 1 1 70 CYS HA H -6.307 -6.034 -6.791 1.00 . A A . 70 CYS HA 1 1
16 49380 1 1 70 CYS HB2 H -7.005 -5.495 -9.231 1.00 . A A . 70 CYS HB2 1 1
16 49381 1 1 70 CYS HB3 H -6.509 -7.149 -9.577 1.00 . A A . 70 CYS HB3 1 1
16 49382 1 1 70 CYS HG H -8.525 -7.021 -7.318 1.00 . A A . 70 CYS HG 1 1
16 49383 1 1 70 CYS N N -4.770 -5.468 -8.047 1.00 . A A . 70 CYS N 1 1
16 49384 1 1 70 CYS O O -4.093 -8.062 -7.674 1.00 . A A . 70 CYS O 1 1
16 49385 1 1 70 CYS SG S -8.489 -7.078 -8.276 1.00 . A A . 70 CYS SG 1 1
16 49386 1 1 71 VAL C C -5.168 -10.726 -7.827 1.00 . A A . 71 VAL C 1 1
16 49387 1 1 71 VAL CA C -5.700 -10.036 -6.576 1.00 . A A . 71 VAL CA 1 1
16 49388 1 1 71 VAL CB C -6.864 -10.866 -6.000 1.00 . A A . 71 VAL CB 1 1
16 49389 1 1 71 VAL CG1 C -6.347 -12.161 -5.391 1.00 . A A . 71 VAL CG1 1 1
16 49390 1 1 71 VAL CG2 C -7.643 -10.059 -4.973 1.00 . A A . 71 VAL CG2 1 1
16 49391 1 1 71 VAL H H -7.033 -8.398 -6.695 1.00 . A A . 71 VAL H 1 1
16 49392 1 1 71 VAL HA H -4.914 -9.995 -5.837 1.00 . A A . 71 VAL HA 1 1
16 49393 1 1 71 VAL HB H -7.534 -11.119 -6.809 1.00 . A A . 71 VAL HB 1 1
16 49394 1 1 71 VAL HG11 H -6.041 -11.981 -4.370 1.00 . A A . 71 VAL HG11 1 1
16 49395 1 1 71 VAL HG12 H -5.502 -12.516 -5.963 1.00 . A A . 71 VAL HG12 1 1
16 49396 1 1 71 VAL HG13 H -7.130 -12.904 -5.405 1.00 . A A . 71 VAL HG13 1 1
16 49397 1 1 71 VAL HG21 H -8.571 -9.721 -5.410 1.00 . A A . 71 VAL HG21 1 1
16 49398 1 1 71 VAL HG22 H -7.058 -9.204 -4.666 1.00 . A A . 71 VAL HG22 1 1
16 49399 1 1 71 VAL HG23 H -7.854 -10.678 -4.113 1.00 . A A . 71 VAL HG23 1 1
16 49400 1 1 71 VAL N N -6.110 -8.670 -6.877 1.00 . A A . 71 VAL N 1 1
16 49401 1 1 71 VAL O O -4.244 -11.537 -7.759 1.00 . A A . 71 VAL O 1 1
16 49402 1 1 72 ASP C C -3.940 -10.498 -10.620 1.00 . A A . 72 ASP C 1 1
16 49403 1 1 72 ASP CA C -5.342 -10.964 -10.244 1.00 . A A . 72 ASP CA 1 1
16 49404 1 1 72 ASP CB C -6.331 -10.581 -11.347 1.00 . A A . 72 ASP CB 1 1
16 49405 1 1 72 ASP CG C -7.772 -10.839 -10.951 1.00 . A A . 72 ASP CG 1 1
16 49406 1 1 72 ASP H H -6.484 -9.734 -8.958 1.00 . A A . 72 ASP H 1 1
16 49407 1 1 72 ASP HA H -5.334 -12.039 -10.136 1.00 . A A . 72 ASP HA 1 1
16 49408 1 1 72 ASP HB2 H -6.221 -9.529 -11.570 1.00 . A A . 72 ASP HB2 1 1
16 49409 1 1 72 ASP HB3 H -6.112 -11.157 -12.233 1.00 . A A . 72 ASP HB3 1 1
16 49410 1 1 72 ASP N N -5.757 -10.391 -8.970 1.00 . A A . 72 ASP N 1 1
16 49411 1 1 72 ASP O O -3.201 -11.211 -11.299 1.00 . A A . 72 ASP O 1 1
16 49412 1 1 72 ASP OD1 O -8.065 -11.954 -10.472 1.00 . A A . 72 ASP OD1 1 1
16 49413 1 1 72 ASP OD2 O -8.607 -9.926 -11.122 1.00 . A A . 72 ASP OD2 1 1
16 49414 1 1 73 GLU C C -1.180 -9.422 -9.663 1.00 . A A . 73 GLU C 1 1
16 49415 1 1 73 GLU CA C -2.269 -8.735 -10.479 1.00 . A A . 73 GLU CA 1 1
16 49416 1 1 73 GLU CB C -2.259 -7.230 -10.205 1.00 . A A . 73 GLU CB 1 1
16 49417 1 1 73 GLU CD C -2.878 -6.792 -12.618 1.00 . A A . 73 GLU CD 1 1
16 49418 1 1 73 GLU CG C -3.126 -6.431 -11.166 1.00 . A A . 73 GLU CG 1 1
16 49419 1 1 73 GLU H H -4.213 -8.770 -9.645 1.00 . A A . 73 GLU H 1 1
16 49420 1 1 73 GLU HA H -2.071 -8.901 -11.528 1.00 . A A . 73 GLU HA 1 1
16 49421 1 1 73 GLU HB2 H -2.616 -7.055 -9.201 1.00 . A A . 73 GLU HB2 1 1
16 49422 1 1 73 GLU HB3 H -1.244 -6.868 -10.284 1.00 . A A . 73 GLU HB3 1 1
16 49423 1 1 73 GLU HG2 H -4.164 -6.620 -10.936 1.00 . A A . 73 GLU HG2 1 1
16 49424 1 1 73 GLU HG3 H -2.914 -5.380 -11.033 1.00 . A A . 73 GLU HG3 1 1
16 49425 1 1 73 GLU N N -3.580 -9.295 -10.180 1.00 . A A . 73 GLU N 1 1
16 49426 1 1 73 GLU O O -0.002 -9.370 -10.017 1.00 . A A . 73 GLU O 1 1
16 49427 1 1 73 GLU OE1 O -1.728 -6.641 -13.080 1.00 . A A . 73 GLU OE1 1 1
16 49428 1 1 73 GLU OE2 O -3.835 -7.228 -13.293 1.00 . A A . 73 GLU OE2 1 1
16 49429 1 1 74 ILE C C -0.858 -12.303 -7.744 1.00 . A A . 74 ILE C 1 1
16 49430 1 1 74 ILE CA C -0.636 -10.784 -7.712 1.00 . A A . 74 ILE CA 1 1
16 49431 1 1 74 ILE CB C -0.735 -10.298 -6.252 1.00 . A A . 74 ILE CB 1 1
16 49432 1 1 74 ILE CD1 C -2.676 -10.551 -4.623 1.00 . A A . 74 ILE CD1 1 1
16 49433 1 1 74 ILE CG1 C -2.180 -9.927 -5.908 1.00 . A A . 74 ILE CG1 1 1
16 49434 1 1 74 ILE CG2 C 0.191 -9.114 -6.019 1.00 . A A . 74 ILE CG2 1 1
16 49435 1 1 74 ILE H H -2.536 -10.079 -8.344 1.00 . A A . 74 ILE H 1 1
16 49436 1 1 74 ILE HA H 0.361 -10.570 -8.070 1.00 . A A . 74 ILE HA 1 1
16 49437 1 1 74 ILE HB H -0.415 -11.104 -5.607 1.00 . A A . 74 ILE HB 1 1
16 49438 1 1 74 ILE HD11 H -3.735 -10.748 -4.703 1.00 . A A . 74 ILE HD11 1 1
16 49439 1 1 74 ILE HD12 H -2.497 -9.873 -3.800 1.00 . A A . 74 ILE HD12 1 1
16 49440 1 1 74 ILE HD13 H -2.150 -11.477 -4.446 1.00 . A A . 74 ILE HD13 1 1
16 49441 1 1 74 ILE HG12 H -2.255 -8.854 -5.806 1.00 . A A . 74 ILE HG12 1 1
16 49442 1 1 74 ILE HG13 H -2.829 -10.255 -6.707 1.00 . A A . 74 ILE HG13 1 1
16 49443 1 1 74 ILE HG21 H 0.363 -8.603 -6.954 1.00 . A A . 74 ILE HG21 1 1
16 49444 1 1 74 ILE HG22 H 1.131 -9.465 -5.621 1.00 . A A . 74 ILE HG22 1 1
16 49445 1 1 74 ILE HG23 H -0.267 -8.433 -5.315 1.00 . A A . 74 ILE HG23 1 1
16 49446 1 1 74 ILE N N -1.581 -10.073 -8.573 1.00 . A A . 74 ILE N 1 1
16 49447 1 1 74 ILE O O -1.126 -12.910 -6.707 1.00 . A A . 74 ILE O 1 1
16 49448 1 1 75 PRO C C -0.001 -15.178 -8.088 1.00 . A A . 75 PRO C 1 1
16 49449 1 1 75 PRO CA C -0.916 -14.406 -9.036 1.00 . A A . 75 PRO CA 1 1
16 49450 1 1 75 PRO CB C -0.565 -14.708 -10.496 1.00 . A A . 75 PRO CB 1 1
16 49451 1 1 75 PRO CD C -0.394 -12.342 -10.220 1.00 . A A . 75 PRO CD 1 1
16 49452 1 1 75 PRO CG C -0.751 -13.414 -11.209 1.00 . A A . 75 PRO CG 1 1
16 49453 1 1 75 PRO HA H -1.943 -14.684 -8.847 1.00 . A A . 75 PRO HA 1 1
16 49454 1 1 75 PRO HB2 H 0.457 -15.051 -10.560 1.00 . A A . 75 PRO HB2 1 1
16 49455 1 1 75 PRO HB3 H -1.230 -15.468 -10.879 1.00 . A A . 75 PRO HB3 1 1
16 49456 1 1 75 PRO HD2 H 0.660 -12.109 -10.279 1.00 . A A . 75 PRO HD2 1 1
16 49457 1 1 75 PRO HD3 H -0.988 -11.458 -10.393 1.00 . A A . 75 PRO HD3 1 1
16 49458 1 1 75 PRO HG2 H -0.093 -13.369 -12.065 1.00 . A A . 75 PRO HG2 1 1
16 49459 1 1 75 PRO HG3 H -1.780 -13.309 -11.520 1.00 . A A . 75 PRO HG3 1 1
16 49460 1 1 75 PRO N N -0.727 -12.953 -8.921 1.00 . A A . 75 PRO N 1 1
16 49461 1 1 75 PRO O O -0.356 -15.427 -6.936 1.00 . A A . 75 PRO O 1 1
16 49462 1 1 76 ARG C C 2.813 -15.353 -6.750 1.00 . A A . 76 ARG C 1 1
16 49463 1 1 76 ARG CA C 2.146 -16.280 -7.765 1.00 . A A . 76 ARG CA 1 1
16 49464 1 1 76 ARG CB C 3.209 -16.926 -8.658 1.00 . A A . 76 ARG CB 1 1
16 49465 1 1 76 ARG CD C 4.047 -16.511 -10.990 1.00 . A A . 76 ARG CD 1 1
16 49466 1 1 76 ARG CG C 3.904 -15.944 -9.587 1.00 . A A . 76 ARG CG 1 1
16 49467 1 1 76 ARG CZ C 2.786 -16.030 -13.050 1.00 . A A . 76 ARG CZ 1 1
16 49468 1 1 76 ARG H H 1.408 -15.324 -9.501 1.00 . A A . 76 ARG H 1 1
16 49469 1 1 76 ARG HA H 1.619 -17.057 -7.231 1.00 . A A . 76 ARG HA 1 1
16 49470 1 1 76 ARG HB2 H 3.958 -17.387 -8.031 1.00 . A A . 76 ARG HB2 1 1
16 49471 1 1 76 ARG HB3 H 2.739 -17.689 -9.262 1.00 . A A . 76 ARG HB3 1 1
16 49472 1 1 76 ARG HD2 H 4.843 -15.986 -11.498 1.00 . A A . 76 ARG HD2 1 1
16 49473 1 1 76 ARG HD3 H 4.296 -17.559 -10.918 1.00 . A A . 76 ARG HD3 1 1
16 49474 1 1 76 ARG HE H 1.969 -16.531 -11.300 1.00 . A A . 76 ARG HE 1 1
16 49475 1 1 76 ARG HG2 H 3.324 -15.034 -9.634 1.00 . A A . 76 ARG HG2 1 1
16 49476 1 1 76 ARG HG3 H 4.887 -15.727 -9.195 1.00 . A A . 76 ARG HG3 1 1
16 49477 1 1 76 ARG HH11 H 4.794 -15.883 -13.236 1.00 . A A . 76 ARG HH11 1 1
16 49478 1 1 76 ARG HH12 H 3.889 -15.548 -14.675 1.00 . A A . 76 ARG HH12 1 1
16 49479 1 1 76 ARG HH21 H 0.771 -16.092 -13.186 1.00 . A A . 76 ARG HH21 1 1
16 49480 1 1 76 ARG HH22 H 1.602 -15.667 -14.646 1.00 . A A . 76 ARG HH22 1 1
16 49481 1 1 76 ARG N N 1.175 -15.560 -8.579 1.00 . A A . 76 ARG N 1 1
16 49482 1 1 76 ARG NE N 2.817 -16.368 -11.764 1.00 . A A . 76 ARG NE 1 1
16 49483 1 1 76 ARG NH1 N 3.916 -15.802 -13.707 1.00 . A A . 76 ARG NH1 1 1
16 49484 1 1 76 ARG NH2 N 1.625 -15.921 -13.679 1.00 . A A . 76 ARG NH2 1 1
16 49485 1 1 76 ARG O O 3.917 -15.629 -6.279 1.00 . A A . 76 ARG O 1 1
16 49486 1 1 77 PHE C C 2.210 -13.566 -4.064 1.00 . A A . 77 PHE C 1 1
16 49487 1 1 77 PHE CA C 2.695 -13.277 -5.481 1.00 . A A . 77 PHE CA 1 1
16 49488 1 1 77 PHE CB C 2.297 -11.854 -5.888 1.00 . A A . 77 PHE CB 1 1
16 49489 1 1 77 PHE CD1 C 2.764 -12.082 -8.350 1.00 . A A . 77 PHE CD1 1 1
16 49490 1 1 77 PHE CD2 C 3.699 -10.223 -7.185 1.00 . A A . 77 PHE CD2 1 1
16 49491 1 1 77 PHE CE1 C 3.348 -11.646 -9.523 1.00 . A A . 77 PHE CE1 1 1
16 49492 1 1 77 PHE CE2 C 4.284 -9.781 -8.357 1.00 . A A . 77 PHE CE2 1 1
16 49493 1 1 77 PHE CG C 2.938 -11.381 -7.166 1.00 . A A . 77 PHE CG 1 1
16 49494 1 1 77 PHE CZ C 4.108 -10.494 -9.526 1.00 . A A . 77 PHE CZ 1 1
16 49495 1 1 77 PHE H H 1.275 -14.069 -6.836 1.00 . A A . 77 PHE H 1 1
16 49496 1 1 77 PHE HA H 3.771 -13.361 -5.504 1.00 . A A . 77 PHE HA 1 1
16 49497 1 1 77 PHE HB2 H 1.226 -11.813 -6.021 1.00 . A A . 77 PHE HB2 1 1
16 49498 1 1 77 PHE HB3 H 2.583 -11.171 -5.102 1.00 . A A . 77 PHE HB3 1 1
16 49499 1 1 77 PHE HD1 H 2.172 -12.986 -8.347 1.00 . A A . 77 PHE HD1 1 1
16 49500 1 1 77 PHE HD2 H 3.838 -9.665 -6.271 1.00 . A A . 77 PHE HD2 1 1
16 49501 1 1 77 PHE HE1 H 3.209 -12.206 -10.436 1.00 . A A . 77 PHE HE1 1 1
16 49502 1 1 77 PHE HE2 H 4.877 -8.879 -8.358 1.00 . A A . 77 PHE HE2 1 1
16 49503 1 1 77 PHE HZ H 4.565 -10.150 -10.444 1.00 . A A . 77 PHE HZ 1 1
16 49504 1 1 77 PHE N N 2.149 -14.245 -6.426 1.00 . A A . 77 PHE N 1 1
16 49505 1 1 77 PHE O O 3.009 -13.667 -3.133 1.00 . A A . 77 PHE O 1 1
16 49506 1 1 78 SER C C -0.632 -15.176 -2.680 1.00 . A A . 78 SER C 1 1
16 49507 1 1 78 SER CA C 0.305 -13.975 -2.604 1.00 . A A . 78 SER CA 1 1
16 49508 1 1 78 SER CB C -0.457 -12.752 -2.093 1.00 . A A . 78 SER CB 1 1
16 49509 1 1 78 SER H H 0.311 -13.607 -4.689 1.00 . A A . 78 SER H 1 1
16 49510 1 1 78 SER HA H 1.107 -14.203 -1.918 1.00 . A A . 78 SER HA 1 1
16 49511 1 1 78 SER HB2 H -0.414 -12.729 -1.014 1.00 . A A . 78 SER HB2 1 1
16 49512 1 1 78 SER HB3 H -0.002 -11.855 -2.490 1.00 . A A . 78 SER HB3 1 1
16 49513 1 1 78 SER HG H -2.258 -13.521 -2.056 1.00 . A A . 78 SER HG 1 1
16 49514 1 1 78 SER N N 0.896 -13.696 -3.908 1.00 . A A . 78 SER N 1 1
16 49515 1 1 78 SER O O -0.944 -15.664 -3.767 1.00 . A A . 78 SER O 1 1
16 49516 1 1 78 SER OG O -1.814 -12.790 -2.494 1.00 . A A . 78 SER OG 1 1
16 49517 1 1 79 ARG C C -3.232 -16.448 -0.650 1.00 . A A . 79 ARG C 1 1
16 49518 1 1 79 ARG CA C -1.977 -16.791 -1.453 1.00 . A A . 79 ARG CA 1 1
16 49519 1 1 79 ARG CB C -1.254 -17.990 -0.827 1.00 . A A . 79 ARG CB 1 1
16 49520 1 1 79 ARG CD C -2.870 -19.818 -1.441 1.00 . A A . 79 ARG CD 1 1
16 49521 1 1 79 ARG CG C -2.189 -19.070 -0.306 1.00 . A A . 79 ARG CG 1 1
16 49522 1 1 79 ARG CZ C -3.451 -22.158 -1.943 1.00 . A A . 79 ARG CZ 1 1
16 49523 1 1 79 ARG H H -0.795 -15.215 -0.687 1.00 . A A . 79 ARG H 1 1
16 49524 1 1 79 ARG HA H -2.267 -17.042 -2.463 1.00 . A A . 79 ARG HA 1 1
16 49525 1 1 79 ARG HB2 H -0.607 -18.431 -1.570 1.00 . A A . 79 ARG HB2 1 1
16 49526 1 1 79 ARG HB3 H -0.651 -17.639 -0.003 1.00 . A A . 79 ARG HB3 1 1
16 49527 1 1 79 ARG HD2 H -3.771 -19.289 -1.715 1.00 . A A . 79 ARG HD2 1 1
16 49528 1 1 79 ARG HD3 H -2.200 -19.850 -2.288 1.00 . A A . 79 ARG HD3 1 1
16 49529 1 1 79 ARG HE H -3.288 -21.390 -0.109 1.00 . A A . 79 ARG HE 1 1
16 49530 1 1 79 ARG HG2 H -1.619 -19.772 0.284 1.00 . A A . 79 ARG HG2 1 1
16 49531 1 1 79 ARG HG3 H -2.944 -18.607 0.311 1.00 . A A . 79 ARG HG3 1 1
16 49532 1 1 79 ARG HH11 H -3.134 -20.998 -3.568 1.00 . A A . 79 ARG HH11 1 1
16 49533 1 1 79 ARG HH12 H -3.543 -22.647 -3.902 1.00 . A A . 79 ARG HH12 1 1
16 49534 1 1 79 ARG HH21 H -3.828 -23.563 -0.540 1.00 . A A . 79 ARG HH21 1 1
16 49535 1 1 79 ARG HH22 H -3.938 -24.104 -2.182 1.00 . A A . 79 ARG HH22 1 1
16 49536 1 1 79 ARG N N -1.078 -15.647 -1.519 1.00 . A A . 79 ARG N 1 1
16 49537 1 1 79 ARG NE N -3.221 -21.185 -1.065 1.00 . A A . 79 ARG NE 1 1
16 49538 1 1 79 ARG NH1 N -3.370 -21.914 -3.244 1.00 . A A . 79 ARG NH1 1 1
16 49539 1 1 79 ARG NH2 N -3.765 -23.375 -1.520 1.00 . A A . 79 ARG NH2 1 1
16 49540 1 1 79 ARG O O -3.183 -16.347 0.576 1.00 . A A . 79 ARG O 1 1
16 49541 1 1 80 PRO C C -6.555 -17.181 -0.487 1.00 . A A . 80 PRO C 1 1
16 49542 1 1 80 PRO CA C -5.646 -15.973 -0.692 1.00 . A A . 80 PRO CA 1 1
16 49543 1 1 80 PRO CB C -6.251 -15.027 -1.724 1.00 . A A . 80 PRO CB 1 1
16 49544 1 1 80 PRO CD C -4.548 -16.397 -2.788 1.00 . A A . 80 PRO CD 1 1
16 49545 1 1 80 PRO CG C -5.779 -15.552 -3.048 1.00 . A A . 80 PRO CG 1 1
16 49546 1 1 80 PRO HA H -5.497 -15.458 0.245 1.00 . A A . 80 PRO HA 1 1
16 49547 1 1 80 PRO HB2 H -7.328 -15.051 -1.651 1.00 . A A . 80 PRO HB2 1 1
16 49548 1 1 80 PRO HB3 H -5.895 -14.023 -1.548 1.00 . A A . 80 PRO HB3 1 1
16 49549 1 1 80 PRO HD2 H -4.716 -17.414 -3.107 1.00 . A A . 80 PRO HD2 1 1
16 49550 1 1 80 PRO HD3 H -3.689 -15.978 -3.290 1.00 . A A . 80 PRO HD3 1 1
16 49551 1 1 80 PRO HG2 H -6.554 -16.156 -3.497 1.00 . A A . 80 PRO HG2 1 1
16 49552 1 1 80 PRO HG3 H -5.529 -14.726 -3.698 1.00 . A A . 80 PRO HG3 1 1
16 49553 1 1 80 PRO N N -4.388 -16.326 -1.327 1.00 . A A . 80 PRO N 1 1
16 49554 1 1 80 PRO O O -6.136 -18.324 -0.668 1.00 . A A . 80 PRO O 1 1
16 49555 1 1 81 SER C C -10.052 -17.740 -0.665 1.00 . A A . 81 SER C 1 1
16 49556 1 1 81 SER CA C -8.770 -17.985 0.123 1.00 . A A . 81 SER CA 1 1
16 49557 1 1 81 SER CB C -9.087 -18.101 1.615 1.00 . A A . 81 SER CB 1 1
16 49558 1 1 81 SER H H -8.076 -15.986 0.021 1.00 . A A . 81 SER H 1 1
16 49559 1 1 81 SER HA H -8.327 -18.911 -0.215 1.00 . A A . 81 SER HA 1 1
16 49560 1 1 81 SER HB2 H -10.058 -17.671 1.808 1.00 . A A . 81 SER HB2 1 1
16 49561 1 1 81 SER HB3 H -9.090 -19.143 1.900 1.00 . A A . 81 SER HB3 1 1
16 49562 1 1 81 SER HG H -8.517 -17.150 3.230 1.00 . A A . 81 SER HG 1 1
16 49563 1 1 81 SER N N -7.802 -16.918 -0.108 1.00 . A A . 81 SER N 1 1
16 49564 1 1 81 SER O O -10.245 -16.668 -1.238 1.00 . A A . 81 SER O 1 1
16 49565 1 1 81 SER OG O -8.122 -17.417 2.397 1.00 . A A . 81 SER OG 1 1
16 49566 1 1 82 GLY C C -13.106 -17.579 -0.843 1.00 . A A . 82 GLY C 1 1
16 49567 1 1 82 GLY CA C -12.174 -18.624 -1.426 1.00 . A A . 82 GLY CA 1 1
16 49568 1 1 82 GLY H H -10.715 -19.576 -0.222 1.00 . A A . 82 GLY H 1 1
16 49569 1 1 82 GLY HA2 H -11.953 -18.359 -2.449 1.00 . A A . 82 GLY HA2 1 1
16 49570 1 1 82 GLY HA3 H -12.675 -19.579 -1.414 1.00 . A A . 82 GLY HA3 1 1
16 49571 1 1 82 GLY N N -10.926 -18.742 -0.692 1.00 . A A . 82 GLY N 1 1
16 49572 1 1 82 GLY O O -12.836 -16.381 -0.923 1.00 . A A . 82 GLY O 1 1
16 49573 1 1 83 ASP C C -14.554 -16.237 1.371 1.00 . A A . 83 ASP C 1 1
16 49574 1 1 83 ASP CA C -15.200 -17.139 0.326 1.00 . A A . 83 ASP CA 1 1
16 49575 1 1 83 ASP CB C -16.331 -17.944 0.967 1.00 . A A . 83 ASP CB 1 1
16 49576 1 1 83 ASP CG C -17.698 -17.358 0.675 1.00 . A A . 83 ASP CG 1 1
16 49577 1 1 83 ASP H H -14.375 -19.003 -0.243 1.00 . A A . 83 ASP H 1 1
16 49578 1 1 83 ASP HA H -15.608 -16.523 -0.463 1.00 . A A . 83 ASP HA 1 1
16 49579 1 1 83 ASP HB2 H -16.303 -18.955 0.589 1.00 . A A . 83 ASP HB2 1 1
16 49580 1 1 83 ASP HB3 H -16.186 -17.960 2.037 1.00 . A A . 83 ASP HB3 1 1
16 49581 1 1 83 ASP N N -14.216 -18.036 -0.270 1.00 . A A . 83 ASP N 1 1
16 49582 1 1 83 ASP O O -15.047 -15.144 1.653 1.00 . A A . 83 ASP O 1 1
16 49583 1 1 83 ASP OD1 O -17.995 -16.259 1.190 1.00 . A A . 83 ASP OD1 1 1
16 49584 1 1 83 ASP OD2 O -18.472 -17.998 -0.067 1.00 . A A . 83 ASP OD2 1 1
16 49585 1 1 84 ALA C C -12.257 -14.607 2.401 1.00 . A A . 84 ALA C 1 1
16 49586 1 1 84 ALA CA C -12.734 -15.945 2.959 1.00 . A A . 84 ALA CA 1 1
16 49587 1 1 84 ALA CB C -11.556 -16.750 3.486 1.00 . A A . 84 ALA CB 1 1
16 49588 1 1 84 ALA H H -13.109 -17.585 1.677 1.00 . A A . 84 ALA H 1 1
16 49589 1 1 84 ALA HA H -13.409 -15.761 3.781 1.00 . A A . 84 ALA HA 1 1
16 49590 1 1 84 ALA HB1 H -11.576 -16.755 4.565 1.00 . A A . 84 ALA HB1 1 1
16 49591 1 1 84 ALA HB2 H -10.633 -16.302 3.146 1.00 . A A . 84 ALA HB2 1 1
16 49592 1 1 84 ALA HB3 H -11.617 -17.766 3.121 1.00 . A A . 84 ALA HB3 1 1
16 49593 1 1 84 ALA N N -13.453 -16.707 1.946 1.00 . A A . 84 ALA N 1 1
16 49594 1 1 84 ALA O O -12.533 -13.546 2.968 1.00 . A A . 84 ALA O 1 1
16 49595 1 1 85 MET C C -12.181 -12.706 -0.027 1.00 . A A . 85 MET C 1 1
16 49596 1 1 85 MET CA C -11.040 -13.451 0.656 1.00 . A A . 85 MET CA 1 1
16 49597 1 1 85 MET CB C -9.926 -13.800 -0.337 1.00 . A A . 85 MET CB 1 1
16 49598 1 1 85 MET CE C -8.320 -11.403 0.229 1.00 . A A . 85 MET CE 1 1
16 49599 1 1 85 MET CG C -9.874 -12.897 -1.556 1.00 . A A . 85 MET CG 1 1
16 49600 1 1 85 MET H H -11.363 -15.526 0.859 1.00 . A A . 85 MET H 1 1
16 49601 1 1 85 MET HA H -10.632 -12.822 1.433 1.00 . A A . 85 MET HA 1 1
16 49602 1 1 85 MET HB2 H -8.975 -13.734 0.171 1.00 . A A . 85 MET HB2 1 1
16 49603 1 1 85 MET HB3 H -10.069 -14.814 -0.676 1.00 . A A . 85 MET HB3 1 1
16 49604 1 1 85 MET HE1 H -7.753 -12.313 0.099 1.00 . A A . 85 MET HE1 1 1
16 49605 1 1 85 MET HE2 H -8.894 -11.464 1.145 1.00 . A A . 85 MET HE2 1 1
16 49606 1 1 85 MET HE3 H -7.643 -10.563 0.283 1.00 . A A . 85 MET HE3 1 1
16 49607 1 1 85 MET HG2 H -9.145 -13.292 -2.248 1.00 . A A . 85 MET HG2 1 1
16 49608 1 1 85 MET HG3 H -10.848 -12.905 -2.018 1.00 . A A . 85 MET HG3 1 1
16 49609 1 1 85 MET N N -11.539 -14.659 1.284 1.00 . A A . 85 MET N 1 1
16 49610 1 1 85 MET O O -12.127 -11.489 -0.193 1.00 . A A . 85 MET O 1 1
16 49611 1 1 85 MET SD S -9.432 -11.187 -1.163 1.00 . A A . 85 MET SD 1 1
16 49612 1 1 86 GLU C C -14.950 -11.717 -0.119 1.00 . A A . 86 GLU C 1 1
16 49613 1 1 86 GLU CA C -14.406 -12.835 -1.001 1.00 . A A . 86 GLU CA 1 1
16 49614 1 1 86 GLU CB C -15.488 -13.891 -1.239 1.00 . A A . 86 GLU CB 1 1
16 49615 1 1 86 GLU CD C -16.419 -15.049 -3.284 1.00 . A A . 86 GLU CD 1 1
16 49616 1 1 86 GLU CG C -15.196 -14.802 -2.422 1.00 . A A . 86 GLU CG 1 1
16 49617 1 1 86 GLU H H -13.230 -14.402 -0.200 1.00 . A A . 86 GLU H 1 1
16 49618 1 1 86 GLU HA H -14.103 -12.417 -1.949 1.00 . A A . 86 GLU HA 1 1
16 49619 1 1 86 GLU HB2 H -15.578 -14.504 -0.354 1.00 . A A . 86 GLU HB2 1 1
16 49620 1 1 86 GLU HB3 H -16.428 -13.393 -1.419 1.00 . A A . 86 GLU HB3 1 1
16 49621 1 1 86 GLU HG2 H -14.432 -14.344 -3.032 1.00 . A A . 86 GLU HG2 1 1
16 49622 1 1 86 GLU HG3 H -14.840 -15.751 -2.050 1.00 . A A . 86 GLU HG3 1 1
16 49623 1 1 86 GLU N N -13.235 -13.438 -0.379 1.00 . A A . 86 GLU N 1 1
16 49624 1 1 86 GLU O O -15.327 -10.651 -0.608 1.00 . A A . 86 GLU O 1 1
16 49625 1 1 86 GLU OE1 O -16.700 -14.214 -4.169 1.00 . A A . 86 GLU OE1 1 1
16 49626 1 1 86 GLU OE2 O -17.095 -16.079 -3.075 1.00 . A A . 86 GLU OE2 1 1
16 49627 1 1 87 LEU C C -14.452 -9.778 2.184 1.00 . A A . 87 LEU C 1 1
16 49628 1 1 87 LEU CA C -15.410 -10.965 2.152 1.00 . A A . 87 LEU CA 1 1
16 49629 1 1 87 LEU CB C -15.530 -11.594 3.546 1.00 . A A . 87 LEU CB 1 1
16 49630 1 1 87 LEU CD1 C -16.405 -9.874 5.151 1.00 . A A . 87 LEU CD1 1 1
16 49631 1 1 87 LEU CD2 C -14.634 -11.480 5.888 1.00 . A A . 87 LEU CD2 1 1
16 49632 1 1 87 LEU CG C -15.184 -10.673 4.721 1.00 . A A . 87 LEU CG 1 1
16 49633 1 1 87 LEU H H -14.620 -12.820 1.516 1.00 . A A . 87 LEU H 1 1
16 49634 1 1 87 LEU HA H -16.383 -10.619 1.834 1.00 . A A . 87 LEU HA 1 1
16 49635 1 1 87 LEU HB2 H -16.547 -11.936 3.675 1.00 . A A . 87 LEU HB2 1 1
16 49636 1 1 87 LEU HB3 H -14.875 -12.452 3.586 1.00 . A A . 87 LEU HB3 1 1
16 49637 1 1 87 LEU HD11 H -16.916 -10.398 5.946 1.00 . A A . 87 LEU HD11 1 1
16 49638 1 1 87 LEU HD12 H -17.072 -9.756 4.310 1.00 . A A . 87 LEU HD12 1 1
16 49639 1 1 87 LEU HD13 H -16.094 -8.902 5.503 1.00 . A A . 87 LEU HD13 1 1
16 49640 1 1 87 LEU HD21 H -15.453 -11.892 6.458 1.00 . A A . 87 LEU HD21 1 1
16 49641 1 1 87 LEU HD22 H -14.041 -10.837 6.522 1.00 . A A . 87 LEU HD22 1 1
16 49642 1 1 87 LEU HD23 H -14.017 -12.283 5.511 1.00 . A A . 87 LEU HD23 1 1
16 49643 1 1 87 LEU HG H -14.421 -9.974 4.411 1.00 . A A . 87 LEU HG 1 1
16 49644 1 1 87 LEU N N -14.952 -11.958 1.190 1.00 . A A . 87 LEU N 1 1
16 49645 1 1 87 LEU O O -14.877 -8.625 2.254 1.00 . A A . 87 LEU O 1 1
16 49646 1 1 88 MET C C -12.273 -8.086 0.945 1.00 . A A . 88 MET C 1 1
16 49647 1 1 88 MET CA C -12.136 -9.026 2.143 1.00 . A A . 88 MET CA 1 1
16 49648 1 1 88 MET CB C -10.741 -9.653 2.148 1.00 . A A . 88 MET CB 1 1
16 49649 1 1 88 MET CE C -8.793 -6.096 2.925 1.00 . A A . 88 MET CE 1 1
16 49650 1 1 88 MET CG C -9.613 -8.634 2.179 1.00 . A A . 88 MET CG 1 1
16 49651 1 1 88 MET H H -12.878 -11.016 2.075 1.00 . A A . 88 MET H 1 1
16 49652 1 1 88 MET HA H -12.268 -8.455 3.049 1.00 . A A . 88 MET HA 1 1
16 49653 1 1 88 MET HB2 H -10.648 -10.286 3.017 1.00 . A A . 88 MET HB2 1 1
16 49654 1 1 88 MET HB3 H -10.628 -10.256 1.260 1.00 . A A . 88 MET HB3 1 1
16 49655 1 1 88 MET HE1 H -8.725 -5.331 3.685 1.00 . A A . 88 MET HE1 1 1
16 49656 1 1 88 MET HE2 H -9.266 -5.687 2.044 1.00 . A A . 88 MET HE2 1 1
16 49657 1 1 88 MET HE3 H -7.803 -6.444 2.675 1.00 . A A . 88 MET HE3 1 1
16 49658 1 1 88 MET HG2 H -8.674 -9.160 2.279 1.00 . A A . 88 MET HG2 1 1
16 49659 1 1 88 MET HG3 H -9.618 -8.083 1.251 1.00 . A A . 88 MET HG3 1 1
16 49660 1 1 88 MET N N -13.156 -10.071 2.121 1.00 . A A . 88 MET N 1 1
16 49661 1 1 88 MET O O -12.277 -6.865 1.101 1.00 . A A . 88 MET O 1 1
16 49662 1 1 88 MET SD S -9.768 -7.465 3.544 1.00 . A A . 88 MET SD 1 1
16 49663 1 1 89 GLU C C -13.854 -7.252 -1.624 1.00 . A A . 89 GLU C 1 1
16 49664 1 1 89 GLU CA C -12.471 -7.879 -1.476 1.00 . A A . 89 GLU CA 1 1
16 49665 1 1 89 GLU CB C -12.162 -8.756 -2.691 1.00 . A A . 89 GLU CB 1 1
16 49666 1 1 89 GLU CD C -14.118 -9.826 -3.880 1.00 . A A . 89 GLU CD 1 1
16 49667 1 1 89 GLU CG C -13.057 -9.978 -2.807 1.00 . A A . 89 GLU CG 1 1
16 49668 1 1 89 GLU H H -12.344 -9.639 -0.310 1.00 . A A . 89 GLU H 1 1
16 49669 1 1 89 GLU HA H -11.739 -7.088 -1.421 1.00 . A A . 89 GLU HA 1 1
16 49670 1 1 89 GLU HB2 H -12.281 -8.163 -3.586 1.00 . A A . 89 GLU HB2 1 1
16 49671 1 1 89 GLU HB3 H -11.138 -9.091 -2.626 1.00 . A A . 89 GLU HB3 1 1
16 49672 1 1 89 GLU HG2 H -12.446 -10.835 -3.047 1.00 . A A . 89 GLU HG2 1 1
16 49673 1 1 89 GLU HG3 H -13.548 -10.141 -1.858 1.00 . A A . 89 GLU HG3 1 1
16 49674 1 1 89 GLU N N -12.367 -8.664 -0.249 1.00 . A A . 89 GLU N 1 1
16 49675 1 1 89 GLU O O -14.090 -6.462 -2.539 1.00 . A A . 89 GLU O 1 1
16 49676 1 1 89 GLU OE1 O -15.183 -9.246 -3.584 1.00 . A A . 89 GLU OE1 1 1
16 49677 1 1 89 GLU OE2 O -13.883 -10.288 -5.017 1.00 . A A . 89 GLU OE2 1 1
16 49678 1 1 90 ARG C C -16.097 -5.565 -0.438 1.00 . A A . 90 ARG C 1 1
16 49679 1 1 90 ARG CA C -16.115 -7.060 -0.757 1.00 . A A . 90 ARG CA 1 1
16 49680 1 1 90 ARG CB C -17.012 -7.816 0.234 1.00 . A A . 90 ARG CB 1 1
16 49681 1 1 90 ARG CD C -18.835 -7.714 1.963 1.00 . A A . 90 ARG CD 1 1
16 49682 1 1 90 ARG CG C -18.111 -6.967 0.853 1.00 . A A . 90 ARG CG 1 1
16 49683 1 1 90 ARG CZ C -21.029 -8.829 1.958 1.00 . A A . 90 ARG CZ 1 1
16 49684 1 1 90 ARG H H -14.518 -8.233 -0.016 1.00 . A A . 90 ARG H 1 1
16 49685 1 1 90 ARG HA H -16.502 -7.196 -1.756 1.00 . A A . 90 ARG HA 1 1
16 49686 1 1 90 ARG HB2 H -17.474 -8.645 -0.281 1.00 . A A . 90 ARG HB2 1 1
16 49687 1 1 90 ARG HB3 H -16.396 -8.201 1.032 1.00 . A A . 90 ARG HB3 1 1
16 49688 1 1 90 ARG HD2 H -18.107 -8.255 2.549 1.00 . A A . 90 ARG HD2 1 1
16 49689 1 1 90 ARG HD3 H -19.340 -6.996 2.592 1.00 . A A . 90 ARG HD3 1 1
16 49690 1 1 90 ARG HE H -19.559 -9.195 0.658 1.00 . A A . 90 ARG HE 1 1
16 49691 1 1 90 ARG HG2 H -17.670 -6.072 1.264 1.00 . A A . 90 ARG HG2 1 1
16 49692 1 1 90 ARG HG3 H -18.824 -6.703 0.086 1.00 . A A . 90 ARG HG3 1 1
16 49693 1 1 90 ARG HH11 H -20.784 -7.454 3.419 1.00 . A A . 90 ARG HH11 1 1
16 49694 1 1 90 ARG HH12 H -22.322 -8.250 3.399 1.00 . A A . 90 ARG HH12 1 1
16 49695 1 1 90 ARG HH21 H -21.581 -10.246 0.627 1.00 . A A . 90 ARG HH21 1 1
16 49696 1 1 90 ARG HH22 H -22.775 -9.837 1.813 1.00 . A A . 90 ARG HH22 1 1
16 49697 1 1 90 ARG N N -14.763 -7.604 -0.725 1.00 . A A . 90 ARG N 1 1
16 49698 1 1 90 ARG NE N -19.817 -8.659 1.438 1.00 . A A . 90 ARG NE 1 1
16 49699 1 1 90 ARG NH1 N -21.409 -8.119 3.012 1.00 . A A . 90 ARG NH1 1 1
16 49700 1 1 90 ARG NH2 N -21.864 -9.709 1.422 1.00 . A A . 90 ARG NH2 1 1
16 49701 1 1 90 ARG O O -16.987 -4.819 -0.848 1.00 . A A . 90 ARG O 1 1
16 49702 1 1 91 ILE C C -13.754 -3.075 -0.067 1.00 . A A . 91 ILE C 1 1
16 49703 1 1 91 ILE CA C -14.926 -3.732 0.662 1.00 . A A . 91 ILE CA 1 1
16 49704 1 1 91 ILE CB C -14.732 -3.576 2.183 1.00 . A A . 91 ILE CB 1 1
16 49705 1 1 91 ILE CD1 C -13.357 -4.460 4.141 1.00 . A A . 91 ILE CD1 1 1
16 49706 1 1 91 ILE CG1 C -13.845 -4.699 2.729 1.00 . A A . 91 ILE CG1 1 1
16 49707 1 1 91 ILE CG2 C -16.080 -3.568 2.890 1.00 . A A . 91 ILE CG2 1 1
16 49708 1 1 91 ILE H H -14.386 -5.777 0.577 1.00 . A A . 91 ILE H 1 1
16 49709 1 1 91 ILE HA H -15.838 -3.223 0.385 1.00 . A A . 91 ILE HA 1 1
16 49710 1 1 91 ILE HB H -14.253 -2.625 2.367 1.00 . A A . 91 ILE HB 1 1
16 49711 1 1 91 ILE HD11 H -13.847 -3.588 4.549 1.00 . A A . 91 ILE HD11 1 1
16 49712 1 1 91 ILE HD12 H -12.289 -4.301 4.132 1.00 . A A . 91 ILE HD12 1 1
16 49713 1 1 91 ILE HD13 H -13.587 -5.320 4.753 1.00 . A A . 91 ILE HD13 1 1
16 49714 1 1 91 ILE HG12 H -14.403 -5.624 2.723 1.00 . A A . 91 ILE HG12 1 1
16 49715 1 1 91 ILE HG13 H -12.978 -4.804 2.093 1.00 . A A . 91 ILE HG13 1 1
16 49716 1 1 91 ILE HG21 H -16.042 -2.892 3.731 1.00 . A A . 91 ILE HG21 1 1
16 49717 1 1 91 ILE HG22 H -16.310 -4.563 3.238 1.00 . A A . 91 ILE HG22 1 1
16 49718 1 1 91 ILE HG23 H -16.845 -3.242 2.201 1.00 . A A . 91 ILE HG23 1 1
16 49719 1 1 91 ILE N N -15.065 -5.134 0.283 1.00 . A A . 91 ILE N 1 1
16 49720 1 1 91 ILE O O -12.916 -2.418 0.551 1.00 . A A . 91 ILE O 1 1
16 49721 1 1 92 LEU C C -13.238 -1.873 -3.371 1.00 . A A . 92 LEU C 1 1
16 49722 1 1 92 LEU CA C -12.648 -2.665 -2.201 1.00 . A A . 92 LEU CA 1 1
16 49723 1 1 92 LEU CB C -11.706 -3.765 -2.716 1.00 . A A . 92 LEU CB 1 1
16 49724 1 1 92 LEU CD1 C -10.918 -3.444 -5.076 1.00 . A A . 92 LEU CD1 1 1
16 49725 1 1 92 LEU CD2 C -11.753 -5.681 -4.337 1.00 . A A . 92 LEU CD2 1 1
16 49726 1 1 92 LEU CG C -11.904 -4.176 -4.179 1.00 . A A . 92 LEU CG 1 1
16 49727 1 1 92 LEU H H -14.410 -3.778 -1.821 1.00 . A A . 92 LEU H 1 1
16 49728 1 1 92 LEU HA H -12.087 -1.989 -1.574 1.00 . A A . 92 LEU HA 1 1
16 49729 1 1 92 LEU HB2 H -10.691 -3.419 -2.599 1.00 . A A . 92 LEU HB2 1 1
16 49730 1 1 92 LEU HB3 H -11.842 -4.641 -2.098 1.00 . A A . 92 LEU HB3 1 1
16 49731 1 1 92 LEU HD11 H -10.120 -3.032 -4.475 1.00 . A A . 92 LEU HD11 1 1
16 49732 1 1 92 LEU HD12 H -11.428 -2.644 -5.595 1.00 . A A . 92 LEU HD12 1 1
16 49733 1 1 92 LEU HD13 H -10.506 -4.134 -5.798 1.00 . A A . 92 LEU HD13 1 1
16 49734 1 1 92 LEU HD21 H -12.170 -6.177 -3.473 1.00 . A A . 92 LEU HD21 1 1
16 49735 1 1 92 LEU HD22 H -10.706 -5.930 -4.424 1.00 . A A . 92 LEU HD22 1 1
16 49736 1 1 92 LEU HD23 H -12.275 -6.004 -5.225 1.00 . A A . 92 LEU HD23 1 1
16 49737 1 1 92 LEU HG H -12.903 -3.906 -4.491 1.00 . A A . 92 LEU HG 1 1
16 49738 1 1 92 LEU N N -13.709 -3.249 -1.385 1.00 . A A . 92 LEU N 1 1
16 49739 1 1 92 LEU O O -14.320 -2.197 -3.861 1.00 . A A . 92 LEU O 1 1
16 49740 1 1 93 PRO C C -11.393 0.378 -1.983 1.00 . A A . 93 PRO C 1 1
16 49741 1 1 93 PRO CA C -11.242 -0.402 -3.284 1.00 . A A . 93 PRO CA 1 1
16 49742 1 1 93 PRO CB C -10.672 0.493 -4.382 1.00 . A A . 93 PRO CB 1 1
16 49743 1 1 93 PRO CD C -12.957 0.042 -4.958 1.00 . A A . 93 PRO CD 1 1
16 49744 1 1 93 PRO CG C -11.869 1.084 -5.042 1.00 . A A . 93 PRO CG 1 1
16 49745 1 1 93 PRO HA H -10.587 -1.245 -3.125 1.00 . A A . 93 PRO HA 1 1
16 49746 1 1 93 PRO HB2 H -10.047 1.256 -3.940 1.00 . A A . 93 PRO HB2 1 1
16 49747 1 1 93 PRO HB3 H -10.092 -0.101 -5.071 1.00 . A A . 93 PRO HB3 1 1
16 49748 1 1 93 PRO HD2 H -13.908 0.508 -4.747 1.00 . A A . 93 PRO HD2 1 1
16 49749 1 1 93 PRO HD3 H -13.008 -0.522 -5.877 1.00 . A A . 93 PRO HD3 1 1
16 49750 1 1 93 PRO HG2 H -12.170 1.981 -4.521 1.00 . A A . 93 PRO HG2 1 1
16 49751 1 1 93 PRO HG3 H -11.645 1.306 -6.074 1.00 . A A . 93 PRO HG3 1 1
16 49752 1 1 93 PRO N N -12.535 -0.821 -3.838 1.00 . A A . 93 PRO N 1 1
16 49753 1 1 93 PRO O O -12.507 0.615 -1.514 1.00 . A A . 93 PRO O 1 1
16 49754 1 1 94 GLY C C -8.991 1.418 0.610 1.00 . A A . 94 GLY C 1 1
16 49755 1 1 94 GLY CA C -10.291 1.528 -0.164 1.00 . A A . 94 GLY CA 1 1
16 49756 1 1 94 GLY H H -9.406 0.561 -1.825 1.00 . A A . 94 GLY H 1 1
16 49757 1 1 94 GLY HA2 H -10.477 2.568 -0.388 1.00 . A A . 94 GLY HA2 1 1
16 49758 1 1 94 GLY HA3 H -11.097 1.155 0.452 1.00 . A A . 94 GLY HA3 1 1
16 49759 1 1 94 GLY N N -10.265 0.778 -1.405 1.00 . A A . 94 GLY N 1 1
16 49760 1 1 94 GLY O O -8.101 0.660 0.223 1.00 . A A . 94 GLY O 1 1
16 49761 1 1 95 PRO C C -7.597 0.927 3.473 1.00 . A A . 95 PRO C 1 1
16 49762 1 1 95 PRO CA C -7.641 2.137 2.544 1.00 . A A . 95 PRO CA 1 1
16 49763 1 1 95 PRO CB C -7.749 3.429 3.348 1.00 . A A . 95 PRO CB 1 1
16 49764 1 1 95 PRO CD C -9.859 3.100 2.260 1.00 . A A . 95 PRO CD 1 1
16 49765 1 1 95 PRO CG C -9.215 3.641 3.510 1.00 . A A . 95 PRO CG 1 1
16 49766 1 1 95 PRO HA H -6.746 2.158 1.937 1.00 . A A . 95 PRO HA 1 1
16 49767 1 1 95 PRO HB2 H -7.257 3.307 4.302 1.00 . A A . 95 PRO HB2 1 1
16 49768 1 1 95 PRO HB3 H -7.290 4.238 2.800 1.00 . A A . 95 PRO HB3 1 1
16 49769 1 1 95 PRO HD2 H -10.774 2.580 2.502 1.00 . A A . 95 PRO HD2 1 1
16 49770 1 1 95 PRO HD3 H -10.054 3.900 1.560 1.00 . A A . 95 PRO HD3 1 1
16 49771 1 1 95 PRO HG2 H -9.569 3.103 4.376 1.00 . A A . 95 PRO HG2 1 1
16 49772 1 1 95 PRO HG3 H -9.423 4.696 3.612 1.00 . A A . 95 PRO HG3 1 1
16 49773 1 1 95 PRO N N -8.851 2.164 1.722 1.00 . A A . 95 PRO N 1 1
16 49774 1 1 95 PRO O O -7.185 1.033 4.629 1.00 . A A . 95 PRO O 1 1
16 49775 1 1 96 TYR C C -6.828 -2.315 3.430 1.00 . A A . 96 TYR C 1 1
16 49776 1 1 96 TYR CA C -8.045 -1.452 3.743 1.00 . A A . 96 TYR CA 1 1
16 49777 1 1 96 TYR CB C -9.326 -2.242 3.462 1.00 . A A . 96 TYR CB 1 1
16 49778 1 1 96 TYR CD1 C -11.099 -0.625 2.679 1.00 . A A . 96 TYR CD1 1 1
16 49779 1 1 96 TYR CD2 C -11.284 -1.517 4.882 1.00 . A A . 96 TYR CD2 1 1
16 49780 1 1 96 TYR CE1 C -12.257 0.105 2.874 1.00 . A A . 96 TYR CE1 1 1
16 49781 1 1 96 TYR CE2 C -12.441 -0.791 5.084 1.00 . A A . 96 TYR CE2 1 1
16 49782 1 1 96 TYR CG C -10.593 -1.445 3.679 1.00 . A A . 96 TYR CG 1 1
16 49783 1 1 96 TYR CZ C -12.924 0.018 4.078 1.00 . A A . 96 TYR CZ 1 1
16 49784 1 1 96 TYR H H -8.346 -0.242 2.036 1.00 . A A . 96 TYR H 1 1
16 49785 1 1 96 TYR HA H -8.019 -1.179 4.788 1.00 . A A . 96 TYR HA 1 1
16 49786 1 1 96 TYR HB2 H -9.316 -2.575 2.436 1.00 . A A . 96 TYR HB2 1 1
16 49787 1 1 96 TYR HB3 H -9.360 -3.102 4.115 1.00 . A A . 96 TYR HB3 1 1
16 49788 1 1 96 TYR HD1 H -10.574 -0.558 1.737 1.00 . A A . 96 TYR HD1 1 1
16 49789 1 1 96 TYR HD2 H -10.903 -2.151 5.668 1.00 . A A . 96 TYR HD2 1 1
16 49790 1 1 96 TYR HE1 H -12.634 0.739 2.085 1.00 . A A . 96 TYR HE1 1 1
16 49791 1 1 96 TYR HE2 H -12.964 -0.859 6.026 1.00 . A A . 96 TYR HE2 1 1
16 49792 1 1 96 TYR HH H -14.478 0.485 5.108 1.00 . A A . 96 TYR HH 1 1
16 49793 1 1 96 TYR N N -8.028 -0.221 2.961 1.00 . A A . 96 TYR N 1 1
16 49794 1 1 96 TYR O O -6.434 -2.452 2.271 1.00 . A A . 96 TYR O 1 1
16 49795 1 1 96 TYR OH O -14.077 0.742 4.275 1.00 . A A . 96 TYR OH 1 1
16 49796 1 1 97 THR C C -5.491 -5.228 4.288 1.00 . A A . 97 THR C 1 1
16 49797 1 1 97 THR CA C -5.076 -3.761 4.303 1.00 . A A . 97 THR CA 1 1
16 49798 1 1 97 THR CB C -4.065 -3.515 5.427 1.00 . A A . 97 THR CB 1 1
16 49799 1 1 97 THR CG2 C -2.708 -4.128 5.158 1.00 . A A . 97 THR CG2 1 1
16 49800 1 1 97 THR H H -6.606 -2.757 5.367 1.00 . A A . 97 THR H 1 1
16 49801 1 1 97 THR HA H -4.617 -3.520 3.356 1.00 . A A . 97 THR HA 1 1
16 49802 1 1 97 THR HB H -4.445 -3.948 6.341 1.00 . A A . 97 THR HB 1 1
16 49803 1 1 97 THR HG1 H -4.710 -1.724 5.889 1.00 . A A . 97 THR HG1 1 1
16 49804 1 1 97 THR HG21 H -2.264 -3.655 4.295 1.00 . A A . 97 THR HG21 1 1
16 49805 1 1 97 THR HG22 H -2.821 -5.185 4.971 1.00 . A A . 97 THR HG22 1 1
16 49806 1 1 97 THR HG23 H -2.070 -3.981 6.017 1.00 . A A . 97 THR HG23 1 1
16 49807 1 1 97 THR N N -6.240 -2.899 4.468 1.00 . A A . 97 THR N 1 1
16 49808 1 1 97 THR O O -6.386 -5.637 5.029 1.00 . A A . 97 THR O 1 1
16 49809 1 1 97 THR OG1 O -3.877 -2.126 5.635 1.00 . A A . 97 THR OG1 1 1
16 49810 1 1 98 VAL C C -3.898 -8.290 3.497 1.00 . A A . 98 VAL C 1 1
16 49811 1 1 98 VAL CA C -5.153 -7.434 3.321 1.00 . A A . 98 VAL CA 1 1
16 49812 1 1 98 VAL CB C -5.817 -7.757 1.963 1.00 . A A . 98 VAL CB 1 1
16 49813 1 1 98 VAL CG1 C -5.029 -7.142 0.816 1.00 . A A . 98 VAL CG1 1 1
16 49814 1 1 98 VAL CG2 C -5.965 -9.260 1.776 1.00 . A A . 98 VAL CG2 1 1
16 49815 1 1 98 VAL H H -4.143 -5.631 2.869 1.00 . A A . 98 VAL H 1 1
16 49816 1 1 98 VAL HA H -5.855 -7.683 4.104 1.00 . A A . 98 VAL HA 1 1
16 49817 1 1 98 VAL HB H -6.804 -7.321 1.961 1.00 . A A . 98 VAL HB 1 1
16 49818 1 1 98 VAL HG11 H -5.702 -6.900 0.007 1.00 . A A . 98 VAL HG11 1 1
16 49819 1 1 98 VAL HG12 H -4.288 -7.847 0.469 1.00 . A A . 98 VAL HG12 1 1
16 49820 1 1 98 VAL HG13 H -4.537 -6.243 1.157 1.00 . A A . 98 VAL HG13 1 1
16 49821 1 1 98 VAL HG21 H -5.032 -9.673 1.422 1.00 . A A . 98 VAL HG21 1 1
16 49822 1 1 98 VAL HG22 H -6.743 -9.457 1.054 1.00 . A A . 98 VAL HG22 1 1
16 49823 1 1 98 VAL HG23 H -6.226 -9.716 2.720 1.00 . A A . 98 VAL HG23 1 1
16 49824 1 1 98 VAL N N -4.843 -6.016 3.436 1.00 . A A . 98 VAL N 1 1
16 49825 1 1 98 VAL O O -3.105 -8.450 2.569 1.00 . A A . 98 VAL O 1 1
16 49826 1 1 99 VAL C C -2.944 -11.154 4.852 1.00 . A A . 99 VAL C 1 1
16 49827 1 1 99 VAL CA C -2.579 -9.680 4.997 1.00 . A A . 99 VAL CA 1 1
16 49828 1 1 99 VAL CB C -2.047 -9.427 6.422 1.00 . A A . 99 VAL CB 1 1
16 49829 1 1 99 VAL CG1 C -0.853 -10.324 6.719 1.00 . A A . 99 VAL CG1 1 1
16 49830 1 1 99 VAL CG2 C -1.678 -7.963 6.602 1.00 . A A . 99 VAL CG2 1 1
16 49831 1 1 99 VAL H H -4.396 -8.673 5.394 1.00 . A A . 99 VAL H 1 1
16 49832 1 1 99 VAL HA H -1.794 -9.442 4.295 1.00 . A A . 99 VAL HA 1 1
16 49833 1 1 99 VAL HB H -2.832 -9.667 7.125 1.00 . A A . 99 VAL HB 1 1
16 49834 1 1 99 VAL HG11 H 0.051 -9.848 6.370 1.00 . A A . 99 VAL HG11 1 1
16 49835 1 1 99 VAL HG12 H -0.980 -11.271 6.215 1.00 . A A . 99 VAL HG12 1 1
16 49836 1 1 99 VAL HG13 H -0.783 -10.490 7.784 1.00 . A A . 99 VAL HG13 1 1
16 49837 1 1 99 VAL HG21 H -0.690 -7.788 6.202 1.00 . A A . 99 VAL HG21 1 1
16 49838 1 1 99 VAL HG22 H -1.689 -7.716 7.653 1.00 . A A . 99 VAL HG22 1 1
16 49839 1 1 99 VAL HG23 H -2.392 -7.345 6.080 1.00 . A A . 99 VAL HG23 1 1
16 49840 1 1 99 VAL N N -3.727 -8.833 4.697 1.00 . A A . 99 VAL N 1 1
16 49841 1 1 99 VAL O O -3.811 -11.656 5.564 1.00 . A A . 99 VAL O 1 1
16 49842 1 1 100 LEU C C -1.221 -14.028 3.729 1.00 . A A . 100 LEU C 1 1
16 49843 1 1 100 LEU CA C -2.528 -13.245 3.664 1.00 . A A . 100 LEU CA 1 1
16 49844 1 1 100 LEU CB C -3.180 -13.446 2.291 1.00 . A A . 100 LEU CB 1 1
16 49845 1 1 100 LEU CD1 C -3.460 -11.561 0.656 1.00 . A A . 100 LEU CD1 1 1
16 49846 1 1 100 LEU CD2 C -5.457 -12.840 1.431 1.00 . A A . 100 LEU CD2 1 1
16 49847 1 1 100 LEU CG C -4.089 -12.305 1.822 1.00 . A A . 100 LEU CG 1 1
16 49848 1 1 100 LEU H H -1.605 -11.368 3.390 1.00 . A A . 100 LEU H 1 1
16 49849 1 1 100 LEU HA H -3.196 -13.611 4.430 1.00 . A A . 100 LEU HA 1 1
16 49850 1 1 100 LEU HB2 H -2.396 -13.574 1.560 1.00 . A A . 100 LEU HB2 1 1
16 49851 1 1 100 LEU HB3 H -3.767 -14.352 2.324 1.00 . A A . 100 LEU HB3 1 1
16 49852 1 1 100 LEU HD11 H -3.137 -10.585 0.983 1.00 . A A . 100 LEU HD11 1 1
16 49853 1 1 100 LEU HD12 H -4.189 -11.454 -0.136 1.00 . A A . 100 LEU HD12 1 1
16 49854 1 1 100 LEU HD13 H -2.610 -12.118 0.289 1.00 . A A . 100 LEU HD13 1 1
16 49855 1 1 100 LEU HD21 H -6.135 -12.735 2.265 1.00 . A A . 100 LEU HD21 1 1
16 49856 1 1 100 LEU HD22 H -5.374 -13.884 1.165 1.00 . A A . 100 LEU HD22 1 1
16 49857 1 1 100 LEU HD23 H -5.834 -12.282 0.587 1.00 . A A . 100 LEU HD23 1 1
16 49858 1 1 100 LEU HG H -4.224 -11.603 2.632 1.00 . A A . 100 LEU HG 1 1
16 49859 1 1 100 LEU N N -2.288 -11.829 3.914 1.00 . A A . 100 LEU N 1 1
16 49860 1 1 100 LEU O O -0.208 -13.518 4.206 1.00 . A A . 100 LEU O 1 1
16 49861 1 1 101 GLU C C 0.900 -15.655 2.130 1.00 . A A . 101 GLU C 1 1
16 49862 1 1 101 GLU CA C -0.056 -16.105 3.230 1.00 . A A . 101 GLU CA 1 1
16 49863 1 1 101 GLU CB C -0.437 -17.572 3.021 1.00 . A A . 101 GLU CB 1 1
16 49864 1 1 101 GLU CD C -1.471 -19.626 4.065 1.00 . A A . 101 GLU CD 1 1
16 49865 1 1 101 GLU CG C -0.773 -18.303 4.310 1.00 . A A . 101 GLU CG 1 1
16 49866 1 1 101 GLU H H -2.083 -15.614 2.870 1.00 . A A . 101 GLU H 1 1
16 49867 1 1 101 GLU HA H 0.437 -16.001 4.185 1.00 . A A . 101 GLU HA 1 1
16 49868 1 1 101 GLU HB2 H -1.298 -17.619 2.370 1.00 . A A . 101 GLU HB2 1 1
16 49869 1 1 101 GLU HB3 H 0.389 -18.082 2.547 1.00 . A A . 101 GLU HB3 1 1
16 49870 1 1 101 GLU HG2 H 0.142 -18.490 4.851 1.00 . A A . 101 GLU HG2 1 1
16 49871 1 1 101 GLU HG3 H -1.421 -17.677 4.906 1.00 . A A . 101 GLU HG3 1 1
16 49872 1 1 101 GLU N N -1.249 -15.267 3.248 1.00 . A A . 101 GLU N 1 1
16 49873 1 1 101 GLU O O 0.600 -14.728 1.378 1.00 . A A . 101 GLU O 1 1
16 49874 1 1 101 GLU OE1 O -0.775 -20.617 3.753 1.00 . A A . 101 GLU OE1 1 1
16 49875 1 1 101 GLU OE2 O -2.712 -19.674 4.185 1.00 . A A . 101 GLU OE2 1 1
16 49876 1 1 102 ARG C C 3.294 -17.193 0.107 1.00 . A A . 102 ARG C 1 1
16 49877 1 1 102 ARG CA C 3.034 -15.992 1.014 1.00 . A A . 102 ARG CA 1 1
16 49878 1 1 102 ARG CB C 4.333 -15.500 1.673 1.00 . A A . 102 ARG CB 1 1
16 49879 1 1 102 ARG CD C 6.219 -15.571 0.003 1.00 . A A . 102 ARG CD 1 1
16 49880 1 1 102 ARG CG C 5.592 -16.228 1.225 1.00 . A A . 102 ARG CG 1 1
16 49881 1 1 102 ARG CZ C 6.964 -13.232 -0.169 1.00 . A A . 102 ARG CZ 1 1
16 49882 1 1 102 ARG H H 2.228 -17.054 2.658 1.00 . A A . 102 ARG H 1 1
16 49883 1 1 102 ARG HA H 2.627 -15.192 0.413 1.00 . A A . 102 ARG HA 1 1
16 49884 1 1 102 ARG HB2 H 4.456 -14.453 1.444 1.00 . A A . 102 ARG HB2 1 1
16 49885 1 1 102 ARG HB3 H 4.242 -15.615 2.742 1.00 . A A . 102 ARG HB3 1 1
16 49886 1 1 102 ARG HD2 H 7.283 -15.757 0.018 1.00 . A A . 102 ARG HD2 1 1
16 49887 1 1 102 ARG HD3 H 5.792 -16.013 -0.885 1.00 . A A . 102 ARG HD3 1 1
16 49888 1 1 102 ARG HE H 5.067 -13.812 0.046 1.00 . A A . 102 ARG HE 1 1
16 49889 1 1 102 ARG HG2 H 6.309 -16.216 2.033 1.00 . A A . 102 ARG HG2 1 1
16 49890 1 1 102 ARG HG3 H 5.339 -17.249 0.982 1.00 . A A . 102 ARG HG3 1 1
16 49891 1 1 102 ARG HH11 H 8.446 -14.604 -0.260 1.00 . A A . 102 ARG HH11 1 1
16 49892 1 1 102 ARG HH12 H 8.955 -12.953 -0.381 1.00 . A A . 102 ARG HH12 1 1
16 49893 1 1 102 ARG HH21 H 5.728 -11.636 -0.112 1.00 . A A . 102 ARG HH21 1 1
16 49894 1 1 102 ARG HH22 H 7.410 -11.266 -0.297 1.00 . A A . 102 ARG HH22 1 1
16 49895 1 1 102 ARG N N 2.045 -16.322 2.034 1.00 . A A . 102 ARG N 1 1
16 49896 1 1 102 ARG NE N 5.992 -14.129 -0.031 1.00 . A A . 102 ARG NE 1 1
16 49897 1 1 102 ARG NH1 N 8.225 -13.629 -0.278 1.00 . A A . 102 ARG NH1 1 1
16 49898 1 1 102 ARG NH2 N 6.677 -11.938 -0.195 1.00 . A A . 102 ARG NH2 1 1
16 49899 1 1 102 ARG O O 3.281 -18.339 0.557 1.00 . A A . 102 ARG O 1 1
16 49900 1 1 103 ASN C C 5.131 -18.597 -1.970 1.00 . A A . 103 ASN C 1 1
16 49901 1 1 103 ASN CA C 3.750 -17.973 -2.157 1.00 . A A . 103 ASN CA 1 1
16 49902 1 1 103 ASN CB C 3.620 -17.414 -3.574 1.00 . A A . 103 ASN CB 1 1
16 49903 1 1 103 ASN CG C 2.531 -18.106 -4.371 1.00 . A A . 103 ASN CG 1 1
16 49904 1 1 103 ASN H H 3.498 -15.985 -1.471 1.00 . A A . 103 ASN H 1 1
16 49905 1 1 103 ASN HA H 3.002 -18.738 -2.011 1.00 . A A . 103 ASN HA 1 1
16 49906 1 1 103 ASN HB2 H 3.388 -16.361 -3.521 1.00 . A A . 103 ASN HB2 1 1
16 49907 1 1 103 ASN HB3 H 4.559 -17.545 -4.094 1.00 . A A . 103 ASN HB3 1 1
16 49908 1 1 103 ASN HD21 H 3.806 -19.525 -4.933 1.00 . A A . 103 ASN HD21 1 1
16 49909 1 1 103 ASN HD22 H 2.194 -19.683 -5.533 1.00 . A A . 103 ASN HD22 1 1
16 49910 1 1 103 ASN N N 3.510 -16.919 -1.176 1.00 . A A . 103 ASN N 1 1
16 49911 1 1 103 ASN ND2 N 2.878 -19.217 -5.010 1.00 . A A . 103 ASN ND2 1 1
16 49912 1 1 103 ASN O O 5.805 -18.349 -0.971 1.00 . A A . 103 ASN O 1 1
16 49913 1 1 103 ASN OD1 O 1.390 -17.646 -4.413 1.00 . A A . 103 ASN OD1 1 1
16 49914 1 1 104 GLU C C 7.964 -19.138 -3.241 1.00 . A A . 104 GLU C 1 1
16 49915 1 1 104 GLU CA C 6.830 -20.094 -2.872 1.00 . A A . 104 GLU CA 1 1
16 49916 1 1 104 GLU CB C 6.844 -21.304 -3.809 1.00 . A A . 104 GLU CB 1 1
16 49917 1 1 104 GLU CD C 7.619 -23.637 -3.224 1.00 . A A . 104 GLU CD 1 1
16 49918 1 1 104 GLU CG C 6.505 -22.614 -3.115 1.00 . A A . 104 GLU CG 1 1
16 49919 1 1 104 GLU H H 4.947 -19.590 -3.696 1.00 . A A . 104 GLU H 1 1
16 49920 1 1 104 GLU HA H 6.981 -20.435 -1.858 1.00 . A A . 104 GLU HA 1 1
16 49921 1 1 104 GLU HB2 H 6.123 -21.143 -4.597 1.00 . A A . 104 GLU HB2 1 1
16 49922 1 1 104 GLU HB3 H 7.827 -21.396 -4.245 1.00 . A A . 104 GLU HB3 1 1
16 49923 1 1 104 GLU HG2 H 6.321 -22.415 -2.068 1.00 . A A . 104 GLU HG2 1 1
16 49924 1 1 104 GLU HG3 H 5.615 -23.026 -3.565 1.00 . A A . 104 GLU HG3 1 1
16 49925 1 1 104 GLU N N 5.532 -19.430 -2.926 1.00 . A A . 104 GLU N 1 1
16 49926 1 1 104 GLU O O 8.949 -19.543 -3.860 1.00 . A A . 104 GLU O 1 1
16 49927 1 1 104 GLU OE1 O 8.599 -23.531 -2.458 1.00 . A A . 104 GLU OE1 1 1
16 49928 1 1 104 GLU OE2 O 7.510 -24.544 -4.075 1.00 . A A . 104 GLU OE2 1 1
16 49929 1 1 105 LEU C C 10.106 -17.121 -2.333 1.00 . A A . 105 LEU C 1 1
16 49930 1 1 105 LEU CA C 8.846 -16.869 -3.154 1.00 . A A . 105 LEU CA 1 1
16 49931 1 1 105 LEU CB C 8.310 -15.463 -2.873 1.00 . A A . 105 LEU CB 1 1
16 49932 1 1 105 LEU CD1 C 7.162 -13.412 -3.748 1.00 . A A . 105 LEU CD1 1 1
16 49933 1 1 105 LEU CD2 C 9.291 -14.189 -4.802 1.00 . A A . 105 LEU CD2 1 1
16 49934 1 1 105 LEU CG C 8.003 -14.624 -4.117 1.00 . A A . 105 LEU CG 1 1
16 49935 1 1 105 LEU H H 7.023 -17.603 -2.368 1.00 . A A . 105 LEU H 1 1
16 49936 1 1 105 LEU HA H 9.093 -16.948 -4.202 1.00 . A A . 105 LEU HA 1 1
16 49937 1 1 105 LEU HB2 H 7.403 -15.554 -2.295 1.00 . A A . 105 LEU HB2 1 1
16 49938 1 1 105 LEU HB3 H 9.042 -14.934 -2.280 1.00 . A A . 105 LEU HB3 1 1
16 49939 1 1 105 LEU HD11 H 7.371 -13.125 -2.727 1.00 . A A . 105 LEU HD11 1 1
16 49940 1 1 105 LEU HD12 H 6.115 -13.657 -3.846 1.00 . A A . 105 LEU HD12 1 1
16 49941 1 1 105 LEU HD13 H 7.404 -12.591 -4.408 1.00 . A A . 105 LEU HD13 1 1
16 49942 1 1 105 LEU HD21 H 9.420 -13.123 -4.680 1.00 . A A . 105 LEU HD21 1 1
16 49943 1 1 105 LEU HD22 H 9.237 -14.426 -5.854 1.00 . A A . 105 LEU HD22 1 1
16 49944 1 1 105 LEU HD23 H 10.128 -14.707 -4.357 1.00 . A A . 105 LEU HD23 1 1
16 49945 1 1 105 LEU HG H 7.439 -15.222 -4.817 1.00 . A A . 105 LEU HG 1 1
16 49946 1 1 105 LEU N N 7.826 -17.870 -2.859 1.00 . A A . 105 LEU N 1 1
16 49947 1 1 105 LEU O O 10.036 -17.591 -1.197 1.00 . A A . 105 LEU O 1 1
16 49948 1 1 106 ILE C C 12.854 -15.893 -1.255 1.00 . A A . 106 ILE C 1 1
16 49949 1 1 106 ILE CA C 12.541 -17.017 -2.251 1.00 . A A . 106 ILE CA 1 1
16 49950 1 1 106 ILE CB C 13.696 -17.132 -3.266 1.00 . A A . 106 ILE CB 1 1
16 49951 1 1 106 ILE CD1 C 13.150 -19.571 -3.796 1.00 . A A . 106 ILE CD1 1 1
16 49952 1 1 106 ILE CG1 C 13.366 -18.174 -4.341 1.00 . A A . 106 ILE CG1 1 1
16 49953 1 1 106 ILE CG2 C 14.995 -17.486 -2.557 1.00 . A A . 106 ILE CG2 1 1
16 49954 1 1 106 ILE H H 11.247 -16.447 -3.828 1.00 . A A . 106 ILE H 1 1
16 49955 1 1 106 ILE HA H 12.481 -17.949 -1.709 1.00 . A A . 106 ILE HA 1 1
16 49956 1 1 106 ILE HB H 13.825 -16.169 -3.737 1.00 . A A . 106 ILE HB 1 1
16 49957 1 1 106 ILE HD11 H 12.985 -20.255 -4.616 1.00 . A A . 106 ILE HD11 1 1
16 49958 1 1 106 ILE HD12 H 12.289 -19.575 -3.145 1.00 . A A . 106 ILE HD12 1 1
16 49959 1 1 106 ILE HD13 H 14.024 -19.879 -3.241 1.00 . A A . 106 ILE HD13 1 1
16 49960 1 1 106 ILE HG12 H 12.463 -17.877 -4.855 1.00 . A A . 106 ILE HG12 1 1
16 49961 1 1 106 ILE HG13 H 14.179 -18.218 -5.051 1.00 . A A . 106 ILE HG13 1 1
16 49962 1 1 106 ILE HG21 H 15.787 -17.586 -3.285 1.00 . A A . 106 ILE HG21 1 1
16 49963 1 1 106 ILE HG22 H 14.874 -18.419 -2.027 1.00 . A A . 106 ILE HG22 1 1
16 49964 1 1 106 ILE HG23 H 15.247 -16.704 -1.856 1.00 . A A . 106 ILE HG23 1 1
16 49965 1 1 106 ILE N N 11.259 -16.812 -2.918 1.00 . A A . 106 ILE N 1 1
16 49966 1 1 106 ILE O O 13.228 -16.168 -0.115 1.00 . A A . 106 ILE O 1 1
16 49967 1 1 107 PRO C C 12.339 -13.562 0.566 1.00 . A A . 107 PRO C 1 1
16 49968 1 1 107 PRO CA C 13.026 -13.466 -0.795 1.00 . A A . 107 PRO CA 1 1
16 49969 1 1 107 PRO CB C 12.487 -12.271 -1.582 1.00 . A A . 107 PRO CB 1 1
16 49970 1 1 107 PRO CD C 12.302 -14.171 -3.015 1.00 . A A . 107 PRO CD 1 1
16 49971 1 1 107 PRO CG C 12.574 -12.692 -3.005 1.00 . A A . 107 PRO CG 1 1
16 49972 1 1 107 PRO HA H 14.090 -13.351 -0.649 1.00 . A A . 107 PRO HA 1 1
16 49973 1 1 107 PRO HB2 H 11.466 -12.073 -1.289 1.00 . A A . 107 PRO HB2 1 1
16 49974 1 1 107 PRO HB3 H 13.098 -11.402 -1.387 1.00 . A A . 107 PRO HB3 1 1
16 49975 1 1 107 PRO HD2 H 11.250 -14.360 -3.168 1.00 . A A . 107 PRO HD2 1 1
16 49976 1 1 107 PRO HD3 H 12.889 -14.656 -3.781 1.00 . A A . 107 PRO HD3 1 1
16 49977 1 1 107 PRO HG2 H 11.830 -12.169 -3.589 1.00 . A A . 107 PRO HG2 1 1
16 49978 1 1 107 PRO HG3 H 13.563 -12.489 -3.389 1.00 . A A . 107 PRO HG3 1 1
16 49979 1 1 107 PRO N N 12.726 -14.610 -1.668 1.00 . A A . 107 PRO N 1 1
16 49980 1 1 107 PRO O O 11.191 -13.144 0.726 1.00 . A A . 107 PRO O 1 1
16 49981 1 1 108 ASP C C 12.686 -12.941 3.672 1.00 . A A . 108 ASP C 1 1
16 49982 1 1 108 ASP CA C 12.527 -14.243 2.897 1.00 . A A . 108 ASP CA 1 1
16 49983 1 1 108 ASP CB C 13.243 -15.377 3.634 1.00 . A A . 108 ASP CB 1 1
16 49984 1 1 108 ASP CG C 12.511 -16.699 3.513 1.00 . A A . 108 ASP CG 1 1
16 49985 1 1 108 ASP H H 13.967 -14.413 1.355 1.00 . A A . 108 ASP H 1 1
16 49986 1 1 108 ASP HA H 11.477 -14.479 2.820 1.00 . A A . 108 ASP HA 1 1
16 49987 1 1 108 ASP HB2 H 14.234 -15.496 3.222 1.00 . A A . 108 ASP HB2 1 1
16 49988 1 1 108 ASP HB3 H 13.320 -15.124 4.680 1.00 . A A . 108 ASP HB3 1 1
16 49989 1 1 108 ASP N N 13.056 -14.106 1.545 1.00 . A A . 108 ASP N 1 1
16 49990 1 1 108 ASP O O 12.248 -12.830 4.818 1.00 . A A . 108 ASP O 1 1
16 49991 1 1 108 ASP OD1 O 12.616 -17.341 2.447 1.00 . A A . 108 ASP OD1 1 1
16 49992 1 1 108 ASP OD2 O 11.833 -17.093 4.486 1.00 . A A . 108 ASP OD2 1 1
16 49993 1 1 109 VAL C C 12.269 -9.842 3.739 1.00 . A A . 109 VAL C 1 1
16 49994 1 1 109 VAL CA C 13.553 -10.664 3.672 1.00 . A A . 109 VAL CA 1 1
16 49995 1 1 109 VAL CB C 14.629 -9.857 2.920 1.00 . A A . 109 VAL CB 1 1
16 49996 1 1 109 VAL CG1 C 15.115 -8.694 3.770 1.00 . A A . 109 VAL CG1 1 1
16 49997 1 1 109 VAL CG2 C 15.789 -10.753 2.517 1.00 . A A . 109 VAL CG2 1 1
16 49998 1 1 109 VAL H H 13.650 -12.110 2.131 1.00 . A A . 109 VAL H 1 1
16 49999 1 1 109 VAL HA H 13.906 -10.842 4.677 1.00 . A A . 109 VAL HA 1 1
16 50000 1 1 109 VAL HB H 14.185 -9.454 2.020 1.00 . A A . 109 VAL HB 1 1
16 50001 1 1 109 VAL HG11 H 15.415 -9.059 4.742 1.00 . A A . 109 VAL HG11 1 1
16 50002 1 1 109 VAL HG12 H 14.319 -7.974 3.886 1.00 . A A . 109 VAL HG12 1 1
16 50003 1 1 109 VAL HG13 H 15.960 -8.223 3.287 1.00 . A A . 109 VAL HG13 1 1
16 50004 1 1 109 VAL HG21 H 16.640 -10.144 2.255 1.00 . A A . 109 VAL HG21 1 1
16 50005 1 1 109 VAL HG22 H 15.500 -11.356 1.670 1.00 . A A . 109 VAL HG22 1 1
16 50006 1 1 109 VAL HG23 H 16.049 -11.398 3.345 1.00 . A A . 109 VAL HG23 1 1
16 50007 1 1 109 VAL N N 13.321 -11.958 3.041 1.00 . A A . 109 VAL N 1 1
16 50008 1 1 109 VAL O O 12.131 -8.958 4.585 1.00 . A A . 109 VAL O 1 1
16 50009 1 1 110 ILE C C 8.968 -10.211 3.523 1.00 . A A . 110 ILE C 1 1
16 50010 1 1 110 ILE CA C 10.060 -9.425 2.806 1.00 . A A . 110 ILE CA 1 1
16 50011 1 1 110 ILE CB C 9.605 -9.131 1.362 1.00 . A A . 110 ILE CB 1 1
16 50012 1 1 110 ILE CD1 C 9.487 -10.150 -0.970 1.00 . A A . 110 ILE CD1 1 1
16 50013 1 1 110 ILE CG1 C 10.117 -10.210 0.404 1.00 . A A . 110 ILE CG1 1 1
16 50014 1 1 110 ILE CG2 C 10.086 -7.755 0.927 1.00 . A A . 110 ILE CG2 1 1
16 50015 1 1 110 ILE H H 11.500 -10.855 2.196 1.00 . A A . 110 ILE H 1 1
16 50016 1 1 110 ILE HA H 10.196 -8.481 3.313 1.00 . A A . 110 ILE HA 1 1
16 50017 1 1 110 ILE HB H 8.525 -9.128 1.345 1.00 . A A . 110 ILE HB 1 1
16 50018 1 1 110 ILE HD11 H 9.952 -9.362 -1.545 1.00 . A A . 110 ILE HD11 1 1
16 50019 1 1 110 ILE HD12 H 8.430 -9.951 -0.874 1.00 . A A . 110 ILE HD12 1 1
16 50020 1 1 110 ILE HD13 H 9.632 -11.095 -1.474 1.00 . A A . 110 ILE HD13 1 1
16 50021 1 1 110 ILE HG12 H 11.184 -10.099 0.285 1.00 . A A . 110 ILE HG12 1 1
16 50022 1 1 110 ILE HG13 H 9.906 -11.184 0.824 1.00 . A A . 110 ILE HG13 1 1
16 50023 1 1 110 ILE HG21 H 10.345 -7.173 1.799 1.00 . A A . 110 ILE HG21 1 1
16 50024 1 1 110 ILE HG22 H 9.300 -7.255 0.381 1.00 . A A . 110 ILE HG22 1 1
16 50025 1 1 110 ILE HG23 H 10.953 -7.861 0.293 1.00 . A A . 110 ILE HG23 1 1
16 50026 1 1 110 ILE N N 11.333 -10.139 2.843 1.00 . A A . 110 ILE N 1 1
16 50027 1 1 110 ILE O O 8.168 -9.643 4.267 1.00 . A A . 110 ILE O 1 1
16 50028 1 1 111 THR C C 8.294 -12.625 5.395 1.00 . A A . 111 THR C 1 1
16 50029 1 1 111 THR CA C 7.947 -12.381 3.929 1.00 . A A . 111 THR CA 1 1
16 50030 1 1 111 THR CB C 7.847 -13.715 3.186 1.00 . A A . 111 THR CB 1 1
16 50031 1 1 111 THR CG2 C 9.083 -14.579 3.325 1.00 . A A . 111 THR CG2 1 1
16 50032 1 1 111 THR H H 9.605 -11.918 2.696 1.00 . A A . 111 THR H 1 1
16 50033 1 1 111 THR HA H 6.993 -11.878 3.878 1.00 . A A . 111 THR HA 1 1
16 50034 1 1 111 THR HB H 7.702 -13.519 2.134 1.00 . A A . 111 THR HB 1 1
16 50035 1 1 111 THR HG1 H 6.848 -15.386 3.403 1.00 . A A . 111 THR HG1 1 1
16 50036 1 1 111 THR HG21 H 9.042 -15.384 2.607 1.00 . A A . 111 THR HG21 1 1
16 50037 1 1 111 THR HG22 H 9.126 -14.989 4.323 1.00 . A A . 111 THR HG22 1 1
16 50038 1 1 111 THR HG23 H 9.963 -13.979 3.144 1.00 . A A . 111 THR HG23 1 1
16 50039 1 1 111 THR N N 8.940 -11.521 3.298 1.00 . A A . 111 THR N 1 1
16 50040 1 1 111 THR O O 7.461 -13.094 6.172 1.00 . A A . 111 THR O 1 1
16 50041 1 1 111 THR OG1 O 6.742 -14.466 3.655 1.00 . A A . 111 THR OG1 1 1
16 50042 1 1 112 GLY C C 10.299 -13.931 7.455 1.00 . A A . 112 GLY C 1 1
16 50043 1 1 112 GLY CA C 9.966 -12.486 7.138 1.00 . A A . 112 GLY CA 1 1
16 50044 1 1 112 GLY H H 10.148 -11.929 5.104 1.00 . A A . 112 GLY H 1 1
16 50045 1 1 112 GLY HA2 H 10.845 -11.881 7.308 1.00 . A A . 112 GLY HA2 1 1
16 50046 1 1 112 GLY HA3 H 9.181 -12.156 7.802 1.00 . A A . 112 GLY HA3 1 1
16 50047 1 1 112 GLY N N 9.529 -12.301 5.767 1.00 . A A . 112 GLY N 1 1
16 50048 1 1 112 GLY O O 10.695 -14.691 6.571 1.00 . A A . 112 GLY O 1 1
16 50049 1 1 113 GLY C C 9.317 -16.634 8.783 1.00 . A A . 113 GLY C 1 1
16 50050 1 1 113 GLY CA C 10.432 -15.669 9.132 1.00 . A A . 113 GLY CA 1 1
16 50051 1 1 113 GLY H H 9.822 -13.656 9.379 1.00 . A A . 113 GLY H 1 1
16 50052 1 1 113 GLY HA2 H 11.340 -15.994 8.646 1.00 . A A . 113 GLY HA2 1 1
16 50053 1 1 113 GLY HA3 H 10.583 -15.684 10.202 1.00 . A A . 113 GLY HA3 1 1
16 50054 1 1 113 GLY N N 10.140 -14.308 8.720 1.00 . A A . 113 GLY N 1 1
16 50055 1 1 113 GLY O O 9.555 -17.829 8.604 1.00 . A A . 113 GLY O 1 1
16 50056 1 1 114 SER C C 6.478 -16.690 6.927 1.00 . A A . 114 SER C 1 1
16 50057 1 1 114 SER CA C 6.940 -16.941 8.358 1.00 . A A . 114 SER CA 1 1
16 50058 1 1 114 SER CB C 5.794 -16.658 9.332 1.00 . A A . 114 SER CB 1 1
16 50059 1 1 114 SER H H 7.971 -15.156 8.841 1.00 . A A . 114 SER H 1 1
16 50060 1 1 114 SER HA H 7.235 -17.975 8.452 1.00 . A A . 114 SER HA 1 1
16 50061 1 1 114 SER HB2 H 5.828 -15.622 9.633 1.00 . A A . 114 SER HB2 1 1
16 50062 1 1 114 SER HB3 H 4.852 -16.861 8.845 1.00 . A A . 114 SER HB3 1 1
16 50063 1 1 114 SER HG H 6.819 -17.649 10.676 1.00 . A A . 114 SER HG 1 1
16 50064 1 1 114 SER N N 8.096 -16.116 8.686 1.00 . A A . 114 SER N 1 1
16 50065 1 1 114 SER O O 7.011 -15.821 6.235 1.00 . A A . 114 SER O 1 1
16 50066 1 1 114 SER OG O 5.895 -17.472 10.487 1.00 . A A . 114 SER OG 1 1
16 50067 1 1 115 SER C C 3.698 -16.438 5.145 1.00 . A A . 115 SER C 1 1
16 50068 1 1 115 SER CA C 4.945 -17.318 5.142 1.00 . A A . 115 SER CA 1 1
16 50069 1 1 115 SER CB C 4.613 -18.694 4.561 1.00 . A A . 115 SER CB 1 1
16 50070 1 1 115 SER H H 5.101 -18.129 7.089 1.00 . A A . 115 SER H 1 1
16 50071 1 1 115 SER HA H 5.701 -16.849 4.529 1.00 . A A . 115 SER HA 1 1
16 50072 1 1 115 SER HB2 H 3.544 -18.781 4.436 1.00 . A A . 115 SER HB2 1 1
16 50073 1 1 115 SER HB3 H 5.097 -18.805 3.601 1.00 . A A . 115 SER HB3 1 1
16 50074 1 1 115 SER HG H 4.558 -19.706 6.238 1.00 . A A . 115 SER HG 1 1
16 50075 1 1 115 SER N N 5.485 -17.457 6.489 1.00 . A A . 115 SER N 1 1
16 50076 1 1 115 SER O O 2.590 -16.913 4.896 1.00 . A A . 115 SER O 1 1
16 50077 1 1 115 SER OG O 5.057 -19.732 5.418 1.00 . A A . 115 SER OG 1 1
16 50078 1 1 116 ARG C C 3.184 -12.854 4.915 1.00 . A A . 116 ARG C 1 1
16 50079 1 1 116 ARG CA C 2.776 -14.210 5.480 1.00 . A A . 116 ARG CA 1 1
16 50080 1 1 116 ARG CB C 2.282 -14.044 6.919 1.00 . A A . 116 ARG CB 1 1
16 50081 1 1 116 ARG CD C 0.090 -14.427 8.085 1.00 . A A . 116 ARG CD 1 1
16 50082 1 1 116 ARG CG C 1.238 -15.071 7.326 1.00 . A A . 116 ARG CG 1 1
16 50083 1 1 116 ARG CZ C -0.518 -13.908 10.414 1.00 . A A . 116 ARG CZ 1 1
16 50084 1 1 116 ARG H H 4.793 -14.835 5.628 1.00 . A A . 116 ARG H 1 1
16 50085 1 1 116 ARG HA H 1.975 -14.612 4.877 1.00 . A A . 116 ARG HA 1 1
16 50086 1 1 116 ARG HB2 H 3.124 -14.135 7.589 1.00 . A A . 116 ARG HB2 1 1
16 50087 1 1 116 ARG HB3 H 1.850 -13.060 7.027 1.00 . A A . 116 ARG HB3 1 1
16 50088 1 1 116 ARG HD2 H 0.020 -13.388 7.795 1.00 . A A . 116 ARG HD2 1 1
16 50089 1 1 116 ARG HD3 H -0.827 -14.935 7.826 1.00 . A A . 116 ARG HD3 1 1
16 50090 1 1 116 ARG HE H 1.041 -15.024 9.861 1.00 . A A . 116 ARG HE 1 1
16 50091 1 1 116 ARG HG2 H 0.847 -15.546 6.438 1.00 . A A . 116 ARG HG2 1 1
16 50092 1 1 116 ARG HG3 H 1.704 -15.812 7.959 1.00 . A A . 116 ARG HG3 1 1
16 50093 1 1 116 ARG HH11 H -1.743 -13.104 9.020 1.00 . A A . 116 ARG HH11 1 1
16 50094 1 1 116 ARG HH12 H -2.155 -12.750 10.664 1.00 . A A . 116 ARG HH12 1 1
16 50095 1 1 116 ARG HH21 H 0.506 -14.563 12.028 1.00 . A A . 116 ARG HH21 1 1
16 50096 1 1 116 ARG HH22 H -0.877 -13.579 12.375 1.00 . A A . 116 ARG HH22 1 1
16 50097 1 1 116 ARG N N 3.887 -15.154 5.435 1.00 . A A . 116 ARG N 1 1
16 50098 1 1 116 ARG NE N 0.279 -14.502 9.531 1.00 . A A . 116 ARG NE 1 1
16 50099 1 1 116 ARG NH1 N -1.557 -13.196 9.998 1.00 . A A . 116 ARG NH1 1 1
16 50100 1 1 116 ARG NH2 N -0.276 -14.026 11.711 1.00 . A A . 116 ARG NH2 1 1
16 50101 1 1 116 ARG O O 4.221 -12.302 5.284 1.00 . A A . 116 ARG O 1 1
16 50102 1 1 117 VAL C C 1.337 -10.214 3.277 1.00 . A A . 117 VAL C 1 1
16 50103 1 1 117 VAL CA C 2.621 -11.026 3.404 1.00 . A A . 117 VAL CA 1 1
16 50104 1 1 117 VAL CB C 3.257 -11.189 2.010 1.00 . A A . 117 VAL CB 1 1
16 50105 1 1 117 VAL CG1 C 3.533 -9.830 1.382 1.00 . A A . 117 VAL CG1 1 1
16 50106 1 1 117 VAL CG2 C 4.532 -12.012 2.098 1.00 . A A . 117 VAL CG2 1 1
16 50107 1 1 117 VAL H H 1.547 -12.810 3.772 1.00 . A A . 117 VAL H 1 1
16 50108 1 1 117 VAL HA H 3.315 -10.491 4.034 1.00 . A A . 117 VAL HA 1 1
16 50109 1 1 117 VAL HB H 2.558 -11.716 1.378 1.00 . A A . 117 VAL HB 1 1
16 50110 1 1 117 VAL HG11 H 4.172 -9.955 0.520 1.00 . A A . 117 VAL HG11 1 1
16 50111 1 1 117 VAL HG12 H 4.022 -9.193 2.104 1.00 . A A . 117 VAL HG12 1 1
16 50112 1 1 117 VAL HG13 H 2.600 -9.380 1.078 1.00 . A A . 117 VAL HG13 1 1
16 50113 1 1 117 VAL HG21 H 5.135 -11.654 2.920 1.00 . A A . 117 VAL HG21 1 1
16 50114 1 1 117 VAL HG22 H 5.086 -11.917 1.177 1.00 . A A . 117 VAL HG22 1 1
16 50115 1 1 117 VAL HG23 H 4.280 -13.050 2.262 1.00 . A A . 117 VAL HG23 1 1
16 50116 1 1 117 VAL N N 2.356 -12.320 4.022 1.00 . A A . 117 VAL N 1 1
16 50117 1 1 117 VAL O O 0.276 -10.758 2.971 1.00 . A A . 117 VAL O 1 1
16 50118 1 1 118 GLY C C 0.213 -7.307 2.102 1.00 . A A . 118 GLY C 1 1
16 50119 1 1 118 GLY CA C 0.276 -8.046 3.422 1.00 . A A . 118 GLY CA 1 1
16 50120 1 1 118 GLY H H 2.309 -8.530 3.754 1.00 . A A . 118 GLY H 1 1
16 50121 1 1 118 GLY HA2 H -0.617 -8.647 3.528 1.00 . A A . 118 GLY HA2 1 1
16 50122 1 1 118 GLY HA3 H 0.309 -7.325 4.225 1.00 . A A . 118 GLY HA3 1 1
16 50123 1 1 118 GLY N N 1.438 -8.909 3.517 1.00 . A A . 118 GLY N 1 1
16 50124 1 1 118 GLY O O 1.207 -7.226 1.383 1.00 . A A . 118 GLY O 1 1
16 50125 1 1 119 ILE C C -2.102 -4.859 0.761 1.00 . A A . 119 ILE C 1 1
16 50126 1 1 119 ILE CA C -1.164 -6.042 0.530 1.00 . A A . 119 ILE CA 1 1
16 50127 1 1 119 ILE CB C -1.738 -6.938 -0.589 1.00 . A A . 119 ILE CB 1 1
16 50128 1 1 119 ILE CD1 C -1.740 -9.336 -1.452 1.00 . A A . 119 ILE CD1 1 1
16 50129 1 1 119 ILE CG1 C -1.040 -8.301 -0.600 1.00 . A A . 119 ILE CG1 1 1
16 50130 1 1 119 ILE CG2 C -1.597 -6.259 -1.945 1.00 . A A . 119 ILE CG2 1 1
16 50131 1 1 119 ILE H H -1.720 -6.886 2.390 1.00 . A A . 119 ILE H 1 1
16 50132 1 1 119 ILE HA H -0.202 -5.670 0.206 1.00 . A A . 119 ILE HA 1 1
16 50133 1 1 119 ILE HB H -2.790 -7.082 -0.396 1.00 . A A . 119 ILE HB 1 1
16 50134 1 1 119 ILE HD11 H -1.879 -10.241 -0.879 1.00 . A A . 119 ILE HD11 1 1
16 50135 1 1 119 ILE HD12 H -1.138 -9.551 -2.324 1.00 . A A . 119 ILE HD12 1 1
16 50136 1 1 119 ILE HD13 H -2.701 -8.956 -1.764 1.00 . A A . 119 ILE HD13 1 1
16 50137 1 1 119 ILE HG12 H -0.036 -8.180 -0.981 1.00 . A A . 119 ILE HG12 1 1
16 50138 1 1 119 ILE HG13 H -0.992 -8.681 0.410 1.00 . A A . 119 ILE HG13 1 1
16 50139 1 1 119 ILE HG21 H -2.423 -5.580 -2.096 1.00 . A A . 119 ILE HG21 1 1
16 50140 1 1 119 ILE HG22 H -1.600 -7.008 -2.724 1.00 . A A . 119 ILE HG22 1 1
16 50141 1 1 119 ILE HG23 H -0.668 -5.710 -1.977 1.00 . A A . 119 ILE HG23 1 1
16 50142 1 1 119 ILE N N -0.967 -6.787 1.772 1.00 . A A . 119 ILE N 1 1
16 50143 1 1 119 ILE O O -2.786 -4.794 1.781 1.00 . A A . 119 ILE O 1 1
16 50144 1 1 120 ARG C C -3.407 -2.225 -1.422 1.00 . A A . 120 ARG C 1 1
16 50145 1 1 120 ARG CA C -2.973 -2.740 -0.054 1.00 . A A . 120 ARG CA 1 1
16 50146 1 1 120 ARG CB C -2.243 -1.634 0.709 1.00 . A A . 120 ARG CB 1 1
16 50147 1 1 120 ARG CD C -3.230 0.584 1.354 1.00 . A A . 120 ARG CD 1 1
16 50148 1 1 120 ARG CG C -3.125 -0.893 1.698 1.00 . A A . 120 ARG CG 1 1
16 50149 1 1 120 ARG CZ C -2.016 2.623 2.002 1.00 . A A . 120 ARG CZ 1 1
16 50150 1 1 120 ARG H H -1.551 -4.016 -0.968 1.00 . A A . 120 ARG H 1 1
16 50151 1 1 120 ARG HA H -3.854 -3.028 0.502 1.00 . A A . 120 ARG HA 1 1
16 50152 1 1 120 ARG HB2 H -1.419 -2.073 1.253 1.00 . A A . 120 ARG HB2 1 1
16 50153 1 1 120 ARG HB3 H -1.853 -0.919 0.000 1.00 . A A . 120 ARG HB3 1 1
16 50154 1 1 120 ARG HD2 H -2.828 0.738 0.364 1.00 . A A . 120 ARG HD2 1 1
16 50155 1 1 120 ARG HD3 H -4.273 0.870 1.367 1.00 . A A . 120 ARG HD3 1 1
16 50156 1 1 120 ARG HE H -2.358 1.068 3.204 1.00 . A A . 120 ARG HE 1 1
16 50157 1 1 120 ARG HG2 H -4.114 -1.328 1.681 1.00 . A A . 120 ARG HG2 1 1
16 50158 1 1 120 ARG HG3 H -2.704 -0.992 2.688 1.00 . A A . 120 ARG HG3 1 1
16 50159 1 1 120 ARG HH11 H -2.683 2.604 0.094 1.00 . A A . 120 ARG HH11 1 1
16 50160 1 1 120 ARG HH12 H -1.826 4.033 0.567 1.00 . A A . 120 ARG HH12 1 1
16 50161 1 1 120 ARG HH21 H -1.227 2.944 3.835 1.00 . A A . 120 ARG HH21 1 1
16 50162 1 1 120 ARG HH22 H -0.998 4.226 2.693 1.00 . A A . 120 ARG HH22 1 1
16 50163 1 1 120 ARG N N -2.121 -3.917 -0.178 1.00 . A A . 120 ARG N 1 1
16 50164 1 1 120 ARG NE N -2.497 1.420 2.300 1.00 . A A . 120 ARG NE 1 1
16 50165 1 1 120 ARG NH1 N -2.189 3.127 0.788 1.00 . A A . 120 ARG NH1 1 1
16 50166 1 1 120 ARG NH2 N -1.359 3.322 2.918 1.00 . A A . 120 ARG NH2 1 1
16 50167 1 1 120 ARG O O -2.575 -1.981 -2.297 1.00 . A A . 120 ARG O 1 1
16 50168 1 1 121 VAL C C -5.834 -0.148 -2.670 1.00 . A A . 121 VAL C 1 1
16 50169 1 1 121 VAL CA C -5.268 -1.556 -2.849 1.00 . A A . 121 VAL CA 1 1
16 50170 1 1 121 VAL CB C -6.376 -2.483 -3.387 1.00 . A A . 121 VAL CB 1 1
16 50171 1 1 121 VAL CG1 C -6.830 -2.031 -4.767 1.00 . A A . 121 VAL CG1 1 1
16 50172 1 1 121 VAL CG2 C -5.895 -3.925 -3.422 1.00 . A A . 121 VAL CG2 1 1
16 50173 1 1 121 VAL H H -5.324 -2.264 -0.855 1.00 . A A . 121 VAL H 1 1
16 50174 1 1 121 VAL HA H -4.470 -1.524 -3.577 1.00 . A A . 121 VAL HA 1 1
16 50175 1 1 121 VAL HB H -7.221 -2.426 -2.718 1.00 . A A . 121 VAL HB 1 1
16 50176 1 1 121 VAL HG11 H -6.334 -1.107 -5.024 1.00 . A A . 121 VAL HG11 1 1
16 50177 1 1 121 VAL HG12 H -7.899 -1.877 -4.761 1.00 . A A . 121 VAL HG12 1 1
16 50178 1 1 121 VAL HG13 H -6.578 -2.788 -5.494 1.00 . A A . 121 VAL HG13 1 1
16 50179 1 1 121 VAL HG21 H -6.334 -4.471 -2.599 1.00 . A A . 121 VAL HG21 1 1
16 50180 1 1 121 VAL HG22 H -4.819 -3.948 -3.336 1.00 . A A . 121 VAL HG22 1 1
16 50181 1 1 121 VAL HG23 H -6.191 -4.380 -4.355 1.00 . A A . 121 VAL HG23 1 1
16 50182 1 1 121 VAL N N -4.715 -2.058 -1.595 1.00 . A A . 121 VAL N 1 1
16 50183 1 1 121 VAL O O -7.015 0.020 -2.362 1.00 . A A . 121 VAL O 1 1
16 50184 1 1 122 PRO C C -6.221 2.786 -3.890 1.00 . A A . 122 PRO C 1 1
16 50185 1 1 122 PRO CA C -5.418 2.283 -2.696 1.00 . A A . 122 PRO CA 1 1
16 50186 1 1 122 PRO CB C -4.093 3.034 -2.588 1.00 . A A . 122 PRO CB 1 1
16 50187 1 1 122 PRO CD C -3.566 0.784 -3.210 1.00 . A A . 122 PRO CD 1 1
16 50188 1 1 122 PRO CG C -3.139 2.218 -3.388 1.00 . A A . 122 PRO CG 1 1
16 50189 1 1 122 PRO HA H -5.991 2.424 -1.791 1.00 . A A . 122 PRO HA 1 1
16 50190 1 1 122 PRO HB2 H -4.204 4.028 -2.996 1.00 . A A . 122 PRO HB2 1 1
16 50191 1 1 122 PRO HB3 H -3.792 3.095 -1.553 1.00 . A A . 122 PRO HB3 1 1
16 50192 1 1 122 PRO HD2 H -3.441 0.237 -4.134 1.00 . A A . 122 PRO HD2 1 1
16 50193 1 1 122 PRO HD3 H -3.003 0.319 -2.416 1.00 . A A . 122 PRO HD3 1 1
16 50194 1 1 122 PRO HG2 H -3.198 2.500 -4.429 1.00 . A A . 122 PRO HG2 1 1
16 50195 1 1 122 PRO HG3 H -2.135 2.358 -3.016 1.00 . A A . 122 PRO HG3 1 1
16 50196 1 1 122 PRO N N -4.995 0.888 -2.851 1.00 . A A . 122 PRO N 1 1
16 50197 1 1 122 PRO O O -6.468 2.044 -4.841 1.00 . A A . 122 PRO O 1 1
16 50198 1 1 123 ASP C C -6.499 5.373 -5.895 1.00 . A A . 123 ASP C 1 1
16 50199 1 1 123 ASP CA C -7.407 4.654 -4.903 1.00 . A A . 123 ASP CA 1 1
16 50200 1 1 123 ASP CB C -8.430 5.634 -4.327 1.00 . A A . 123 ASP CB 1 1
16 50201 1 1 123 ASP CG C -9.854 5.136 -4.474 1.00 . A A . 123 ASP CG 1 1
16 50202 1 1 123 ASP H H -6.399 4.587 -3.043 1.00 . A A . 123 ASP H 1 1
16 50203 1 1 123 ASP HA H -7.929 3.864 -5.419 1.00 . A A . 123 ASP HA 1 1
16 50204 1 1 123 ASP HB2 H -8.227 5.782 -3.277 1.00 . A A . 123 ASP HB2 1 1
16 50205 1 1 123 ASP HB3 H -8.344 6.580 -4.843 1.00 . A A . 123 ASP HB3 1 1
16 50206 1 1 123 ASP N N -6.629 4.048 -3.829 1.00 . A A . 123 ASP N 1 1
16 50207 1 1 123 ASP O O -6.973 6.031 -6.821 1.00 . A A . 123 ASP O 1 1
16 50208 1 1 123 ASP OD1 O -10.154 4.037 -3.961 1.00 . A A . 123 ASP OD1 1 1
16 50209 1 1 123 ASP OD2 O -10.668 5.842 -5.106 1.00 . A A . 123 ASP OD2 1 1
16 50210 1 1 124 ASP C C -4.159 5.189 -7.927 1.00 . A A . 124 ASP C 1 1
16 50211 1 1 124 ASP CA C -4.216 5.880 -6.569 1.00 . A A . 124 ASP CA 1 1
16 50212 1 1 124 ASP CB C -2.833 5.862 -5.916 1.00 . A A . 124 ASP CB 1 1
16 50213 1 1 124 ASP CG C -1.922 6.945 -6.460 1.00 . A A . 124 ASP CG 1 1
16 50214 1 1 124 ASP H H -4.876 4.704 -4.939 1.00 . A A . 124 ASP H 1 1
16 50215 1 1 124 ASP HA H -4.524 6.906 -6.713 1.00 . A A . 124 ASP HA 1 1
16 50216 1 1 124 ASP HB2 H -2.942 6.009 -4.853 1.00 . A A . 124 ASP HB2 1 1
16 50217 1 1 124 ASP HB3 H -2.369 4.903 -6.099 1.00 . A A . 124 ASP HB3 1 1
16 50218 1 1 124 ASP N N -5.193 5.240 -5.696 1.00 . A A . 124 ASP N 1 1
16 50219 1 1 124 ASP O O -3.656 4.072 -8.045 1.00 . A A . 124 ASP O 1 1
16 50220 1 1 124 ASP OD1 O -1.823 7.072 -7.699 1.00 . A A . 124 ASP OD1 1 1
16 50221 1 1 124 ASP OD2 O -1.308 7.667 -5.647 1.00 . A A . 124 ASP OD2 1 1
16 50222 1 1 125 GLU C C -3.268 4.985 -10.764 1.00 . A A . 125 GLU C 1 1
16 50223 1 1 125 GLU CA C -4.683 5.318 -10.305 1.00 . A A . 125 GLU CA 1 1
16 50224 1 1 125 GLU CB C -5.326 6.313 -11.275 1.00 . A A . 125 GLU CB 1 1
16 50225 1 1 125 GLU CD C -5.949 8.760 -11.258 1.00 . A A . 125 GLU CD 1 1
16 50226 1 1 125 GLU CG C -4.839 7.741 -11.094 1.00 . A A . 125 GLU CG 1 1
16 50227 1 1 125 GLU H H -5.063 6.750 -8.792 1.00 . A A . 125 GLU H 1 1
16 50228 1 1 125 GLU HA H -5.268 4.411 -10.293 1.00 . A A . 125 GLU HA 1 1
16 50229 1 1 125 GLU HB2 H -5.103 6.005 -12.287 1.00 . A A . 125 GLU HB2 1 1
16 50230 1 1 125 GLU HB3 H -6.395 6.299 -11.131 1.00 . A A . 125 GLU HB3 1 1
16 50231 1 1 125 GLU HG2 H -4.421 7.844 -10.104 1.00 . A A . 125 GLU HG2 1 1
16 50232 1 1 125 GLU HG3 H -4.074 7.943 -11.830 1.00 . A A . 125 GLU HG3 1 1
16 50233 1 1 125 GLU N N -4.678 5.863 -8.950 1.00 . A A . 125 GLU N 1 1
16 50234 1 1 125 GLU O O -3.029 3.936 -11.364 1.00 . A A . 125 GLU O 1 1
16 50235 1 1 125 GLU OE1 O -6.530 8.833 -12.361 1.00 . A A . 125 GLU OE1 1 1
16 50236 1 1 125 GLU OE2 O -6.239 9.486 -10.284 1.00 . A A . 125 GLU OE2 1 1
16 50237 1 1 126 ILE C C -0.343 4.484 -10.132 1.00 . A A . 126 ILE C 1 1
16 50238 1 1 126 ILE CA C -0.936 5.687 -10.854 1.00 . A A . 126 ILE CA 1 1
16 50239 1 1 126 ILE CB C -0.090 6.936 -10.538 1.00 . A A . 126 ILE CB 1 1
16 50240 1 1 126 ILE CD1 C -0.428 8.060 -12.808 1.00 . A A . 126 ILE CD1 1 1
16 50241 1 1 126 ILE CG1 C -0.626 8.147 -11.308 1.00 . A A . 126 ILE CG1 1 1
16 50242 1 1 126 ILE CG2 C 1.377 6.689 -10.867 1.00 . A A . 126 ILE CG2 1 1
16 50243 1 1 126 ILE H H -2.584 6.698 -9.995 1.00 . A A . 126 ILE H 1 1
16 50244 1 1 126 ILE HA H -0.898 5.511 -11.920 1.00 . A A . 126 ILE HA 1 1
16 50245 1 1 126 ILE HB H -0.164 7.130 -9.479 1.00 . A A . 126 ILE HB 1 1
16 50246 1 1 126 ILE HD11 H 0.116 7.158 -13.049 1.00 . A A . 126 ILE HD11 1 1
16 50247 1 1 126 ILE HD12 H 0.133 8.919 -13.147 1.00 . A A . 126 ILE HD12 1 1
16 50248 1 1 126 ILE HD13 H -1.390 8.042 -13.298 1.00 . A A . 126 ILE HD13 1 1
16 50249 1 1 126 ILE HG12 H -1.685 8.238 -11.120 1.00 . A A . 126 ILE HG12 1 1
16 50250 1 1 126 ILE HG13 H -0.125 9.037 -10.959 1.00 . A A . 126 ILE HG13 1 1
16 50251 1 1 126 ILE HG21 H 1.906 6.414 -9.967 1.00 . A A . 126 ILE HG21 1 1
16 50252 1 1 126 ILE HG22 H 1.810 7.589 -11.279 1.00 . A A . 126 ILE HG22 1 1
16 50253 1 1 126 ILE HG23 H 1.455 5.889 -11.588 1.00 . A A . 126 ILE HG23 1 1
16 50254 1 1 126 ILE N N -2.331 5.884 -10.478 1.00 . A A . 126 ILE N 1 1
16 50255 1 1 126 ILE O O 0.208 3.580 -10.760 1.00 . A A . 126 ILE O 1 1
16 50256 1 1 127 CYS C C -0.641 2.079 -8.334 1.00 . A A . 127 CYS C 1 1
16 50257 1 1 127 CYS CA C 0.063 3.389 -7.999 1.00 . A A . 127 CYS CA 1 1
16 50258 1 1 127 CYS CB C -0.101 3.703 -6.510 1.00 . A A . 127 CYS CB 1 1
16 50259 1 1 127 CYS H H -0.910 5.231 -8.366 1.00 . A A . 127 CYS H 1 1
16 50260 1 1 127 CYS HA H 1.114 3.286 -8.224 1.00 . A A . 127 CYS HA 1 1
16 50261 1 1 127 CYS HB2 H -0.386 4.738 -6.398 1.00 . A A . 127 CYS HB2 1 1
16 50262 1 1 127 CYS HB3 H -0.879 3.074 -6.101 1.00 . A A . 127 CYS HB3 1 1
16 50263 1 1 127 CYS HG H 1.125 3.196 -4.639 1.00 . A A . 127 CYS HG 1 1
16 50264 1 1 127 CYS N N -0.460 4.481 -8.808 1.00 . A A . 127 CYS N 1 1
16 50265 1 1 127 CYS O O -0.151 1.003 -8.006 1.00 . A A . 127 CYS O 1 1
16 50266 1 1 127 CYS SG S 1.393 3.434 -5.530 1.00 . A A . 127 CYS SG 1 1
16 50267 1 1 128 ARG C C -1.941 0.291 -10.554 1.00 . A A . 128 ARG C 1 1
16 50268 1 1 128 ARG CA C -2.567 0.999 -9.355 1.00 . A A . 128 ARG CA 1 1
16 50269 1 1 128 ARG CB C -4.012 1.387 -9.675 1.00 . A A . 128 ARG CB 1 1
16 50270 1 1 128 ARG CD C -6.460 0.903 -9.374 1.00 . A A . 128 ARG CD 1 1
16 50271 1 1 128 ARG CG C -5.044 0.503 -8.993 1.00 . A A . 128 ARG CG 1 1
16 50272 1 1 128 ARG CZ C -8.720 0.426 -8.527 1.00 . A A . 128 ARG CZ 1 1
16 50273 1 1 128 ARG H H -2.139 3.070 -9.215 1.00 . A A . 128 ARG H 1 1
16 50274 1 1 128 ARG HA H -2.564 0.323 -8.513 1.00 . A A . 128 ARG HA 1 1
16 50275 1 1 128 ARG HB2 H -4.178 2.406 -9.358 1.00 . A A . 128 ARG HB2 1 1
16 50276 1 1 128 ARG HB3 H -4.162 1.323 -10.743 1.00 . A A . 128 ARG HB3 1 1
16 50277 1 1 128 ARG HD2 H -6.625 1.926 -9.071 1.00 . A A . 128 ARG HD2 1 1
16 50278 1 1 128 ARG HD3 H -6.566 0.825 -10.446 1.00 . A A . 128 ARG HD3 1 1
16 50279 1 1 128 ARG HE H -7.181 -0.842 -8.450 1.00 . A A . 128 ARG HE 1 1
16 50280 1 1 128 ARG HG2 H -4.878 -0.522 -9.291 1.00 . A A . 128 ARG HG2 1 1
16 50281 1 1 128 ARG HG3 H -4.930 0.593 -7.923 1.00 . A A . 128 ARG HG3 1 1
16 50282 1 1 128 ARG HH11 H -8.490 2.259 -9.346 1.00 . A A . 128 ARG HH11 1 1
16 50283 1 1 128 ARG HH12 H -10.076 1.909 -8.744 1.00 . A A . 128 ARG HH12 1 1
16 50284 1 1 128 ARG HH21 H -9.267 -1.314 -7.655 1.00 . A A . 128 ARG HH21 1 1
16 50285 1 1 128 ARG HH22 H -10.518 -0.122 -7.783 1.00 . A A . 128 ARG HH22 1 1
16 50286 1 1 128 ARG N N -1.798 2.181 -8.980 1.00 . A A . 128 ARG N 1 1
16 50287 1 1 128 ARG NE N -7.462 0.052 -8.736 1.00 . A A . 128 ARG NE 1 1
16 50288 1 1 128 ARG NH1 N -9.129 1.630 -8.902 1.00 . A A . 128 ARG NH1 1 1
16 50289 1 1 128 ARG NH2 N -9.572 -0.405 -7.941 1.00 . A A . 128 ARG NH2 1 1
16 50290 1 1 128 ARG O O -1.818 -0.934 -10.568 1.00 . A A . 128 ARG O 1 1
16 50291 1 1 129 ARG C C 0.436 -0.040 -12.515 1.00 . A A . 129 ARG C 1 1
16 50292 1 1 129 ARG CA C -0.962 0.515 -12.773 1.00 . A A . 129 ARG CA 1 1
16 50293 1 1 129 ARG CB C -0.900 1.587 -13.862 1.00 . A A . 129 ARG CB 1 1
16 50294 1 1 129 ARG CD C -2.120 1.894 -16.037 1.00 . A A . 129 ARG CD 1 1
16 50295 1 1 129 ARG CG C -1.124 1.045 -15.263 1.00 . A A . 129 ARG CG 1 1
16 50296 1 1 129 ARG CZ C -2.914 0.350 -17.783 1.00 . A A . 129 ARG CZ 1 1
16 50297 1 1 129 ARG H H -1.686 2.037 -11.491 1.00 . A A . 129 ARG H 1 1
16 50298 1 1 129 ARG HA H -1.598 -0.290 -13.110 1.00 . A A . 129 ARG HA 1 1
16 50299 1 1 129 ARG HB2 H -1.657 2.331 -13.662 1.00 . A A . 129 ARG HB2 1 1
16 50300 1 1 129 ARG HB3 H 0.071 2.059 -13.832 1.00 . A A . 129 ARG HB3 1 1
16 50301 1 1 129 ARG HD2 H -2.603 2.573 -15.351 1.00 . A A . 129 ARG HD2 1 1
16 50302 1 1 129 ARG HD3 H -1.585 2.459 -16.786 1.00 . A A . 129 ARG HD3 1 1
16 50303 1 1 129 ARG HE H -4.039 1.079 -16.305 1.00 . A A . 129 ARG HE 1 1
16 50304 1 1 129 ARG HG2 H -0.183 1.039 -15.792 1.00 . A A . 129 ARG HG2 1 1
16 50305 1 1 129 ARG HG3 H -1.504 0.036 -15.191 1.00 . A A . 129 ARG HG3 1 1
16 50306 1 1 129 ARG HH11 H -0.965 0.866 -17.934 1.00 . A A . 129 ARG HH11 1 1
16 50307 1 1 129 ARG HH12 H -1.541 -0.221 -19.153 1.00 . A A . 129 ARG HH12 1 1
16 50308 1 1 129 ARG HH21 H -4.805 -0.351 -17.908 1.00 . A A . 129 ARG HH21 1 1
16 50309 1 1 129 ARG HH22 H -3.722 -0.911 -19.139 1.00 . A A . 129 ARG HH22 1 1
16 50310 1 1 129 ARG N N -1.551 1.069 -11.558 1.00 . A A . 129 ARG N 1 1
16 50311 1 1 129 ARG NE N -3.140 1.080 -16.695 1.00 . A A . 129 ARG NE 1 1
16 50312 1 1 129 ARG NH1 N -1.708 0.330 -18.335 1.00 . A A . 129 ARG NH1 1 1
16 50313 1 1 129 ARG NH2 N -3.894 -0.363 -18.320 1.00 . A A . 129 ARG NH2 1 1
16 50314 1 1 129 ARG O O 0.721 -1.196 -12.829 1.00 . A A . 129 ARG O 1 1
16 50315 1 1 130 ILE C C 2.744 -0.836 -10.784 1.00 . A A . 130 ILE C 1 1
16 50316 1 1 130 ILE CA C 2.686 0.394 -11.689 1.00 . A A . 130 ILE CA 1 1
16 50317 1 1 130 ILE CB C 3.488 1.543 -11.044 1.00 . A A . 130 ILE CB 1 1
16 50318 1 1 130 ILE CD1 C 5.960 2.146 -10.970 1.00 . A A . 130 ILE CD1 1 1
16 50319 1 1 130 ILE CG1 C 4.912 1.085 -10.719 1.00 . A A . 130 ILE CG1 1 1
16 50320 1 1 130 ILE CG2 C 2.788 2.050 -9.791 1.00 . A A . 130 ILE CG2 1 1
16 50321 1 1 130 ILE H H 1.027 1.707 -11.747 1.00 . A A . 130 ILE H 1 1
16 50322 1 1 130 ILE HA H 3.152 0.151 -12.633 1.00 . A A . 130 ILE HA 1 1
16 50323 1 1 130 ILE HB H 3.534 2.359 -11.751 1.00 . A A . 130 ILE HB 1 1
16 50324 1 1 130 ILE HD11 H 6.300 2.547 -10.027 1.00 . A A . 130 ILE HD11 1 1
16 50325 1 1 130 ILE HD12 H 5.533 2.940 -11.566 1.00 . A A . 130 ILE HD12 1 1
16 50326 1 1 130 ILE HD13 H 6.796 1.710 -11.497 1.00 . A A . 130 ILE HD13 1 1
16 50327 1 1 130 ILE HG12 H 4.965 0.808 -9.676 1.00 . A A . 130 ILE HG12 1 1
16 50328 1 1 130 ILE HG13 H 5.155 0.227 -11.327 1.00 . A A . 130 ILE HG13 1 1
16 50329 1 1 130 ILE HG21 H 2.793 1.275 -9.038 1.00 . A A . 130 ILE HG21 1 1
16 50330 1 1 130 ILE HG22 H 1.769 2.315 -10.030 1.00 . A A . 130 ILE HG22 1 1
16 50331 1 1 130 ILE HG23 H 3.307 2.920 -9.415 1.00 . A A . 130 ILE HG23 1 1
16 50332 1 1 130 ILE N N 1.310 0.794 -11.962 1.00 . A A . 130 ILE N 1 1
16 50333 1 1 130 ILE O O 3.530 -1.754 -11.024 1.00 . A A . 130 ILE O 1 1
16 50334 1 1 131 ALA C C 1.279 -3.213 -9.436 1.00 . A A . 131 ALA C 1 1
16 50335 1 1 131 ALA CA C 1.882 -1.966 -8.806 1.00 . A A . 131 ALA CA 1 1
16 50336 1 1 131 ALA CB C 1.115 -1.589 -7.550 1.00 . A A . 131 ALA CB 1 1
16 50337 1 1 131 ALA H H 1.308 -0.090 -9.605 1.00 . A A . 131 ALA H 1 1
16 50338 1 1 131 ALA HA H 2.901 -2.181 -8.523 1.00 . A A . 131 ALA HA 1 1
16 50339 1 1 131 ALA HB1 H 1.652 -1.941 -6.682 1.00 . A A . 131 ALA HB1 1 1
16 50340 1 1 131 ALA HB2 H 0.135 -2.045 -7.577 1.00 . A A . 131 ALA HB2 1 1
16 50341 1 1 131 ALA HB3 H 1.012 -0.515 -7.500 1.00 . A A . 131 ALA HB3 1 1
16 50342 1 1 131 ALA N N 1.907 -0.852 -9.748 1.00 . A A . 131 ALA N 1 1
16 50343 1 1 131 ALA O O 1.583 -4.333 -9.022 1.00 . A A . 131 ALA O 1 1
16 50344 1 1 132 ALA C C 0.883 -5.088 -11.641 1.00 . A A . 132 ALA C 1 1
16 50345 1 1 132 ALA CA C -0.191 -4.140 -11.130 1.00 . A A . 132 ALA CA 1 1
16 50346 1 1 132 ALA CB C -1.060 -3.647 -12.277 1.00 . A A . 132 ALA CB 1 1
16 50347 1 1 132 ALA H H 0.231 -2.104 -10.731 1.00 . A A . 132 ALA H 1 1
16 50348 1 1 132 ALA HA H -0.822 -4.665 -10.428 1.00 . A A . 132 ALA HA 1 1
16 50349 1 1 132 ALA HB1 H -1.657 -4.464 -12.652 1.00 . A A . 132 ALA HB1 1 1
16 50350 1 1 132 ALA HB2 H -0.429 -3.269 -13.068 1.00 . A A . 132 ALA HB2 1 1
16 50351 1 1 132 ALA HB3 H -1.708 -2.858 -11.925 1.00 . A A . 132 ALA HB3 1 1
16 50352 1 1 132 ALA N N 0.427 -3.019 -10.438 1.00 . A A . 132 ALA N 1 1
16 50353 1 1 132 ALA O O 0.906 -6.269 -11.291 1.00 . A A . 132 ALA O 1 1
16 50354 1 1 133 ARG C C 3.970 -5.489 -11.909 1.00 . A A . 133 ARG C 1 1
16 50355 1 1 133 ARG CA C 2.895 -5.332 -12.981 1.00 . A A . 133 ARG CA 1 1
16 50356 1 1 133 ARG CB C 3.483 -4.660 -14.225 1.00 . A A . 133 ARG CB 1 1
16 50357 1 1 133 ARG CD C 3.174 -5.592 -16.538 1.00 . A A . 133 ARG CD 1 1
16 50358 1 1 133 ARG CG C 3.997 -5.646 -15.261 1.00 . A A . 133 ARG CG 1 1
16 50359 1 1 133 ARG CZ C 1.135 -6.919 -16.919 1.00 . A A . 133 ARG CZ 1 1
16 50360 1 1 133 ARG H H 1.722 -3.600 -12.676 1.00 . A A . 133 ARG H 1 1
16 50361 1 1 133 ARG HA H 2.524 -6.311 -13.249 1.00 . A A . 133 ARG HA 1 1
16 50362 1 1 133 ARG HB2 H 2.718 -4.052 -14.686 1.00 . A A . 133 ARG HB2 1 1
16 50363 1 1 133 ARG HB3 H 4.303 -4.026 -13.924 1.00 . A A . 133 ARG HB3 1 1
16 50364 1 1 133 ARG HD2 H 2.457 -4.788 -16.455 1.00 . A A . 133 ARG HD2 1 1
16 50365 1 1 133 ARG HD3 H 3.835 -5.401 -17.370 1.00 . A A . 133 ARG HD3 1 1
16 50366 1 1 133 ARG HE H 2.985 -7.664 -16.842 1.00 . A A . 133 ARG HE 1 1
16 50367 1 1 133 ARG HG2 H 5.023 -5.405 -15.496 1.00 . A A . 133 ARG HG2 1 1
16 50368 1 1 133 ARG HG3 H 3.944 -6.645 -14.852 1.00 . A A . 133 ARG HG3 1 1
16 50369 1 1 133 ARG HH11 H 0.822 -4.937 -16.676 1.00 . A A . 133 ARG HH11 1 1
16 50370 1 1 133 ARG HH12 H -0.601 -5.886 -16.944 1.00 . A A . 133 ARG HH12 1 1
16 50371 1 1 133 ARG HH21 H 1.117 -8.920 -17.197 1.00 . A A . 133 ARG HH21 1 1
16 50372 1 1 133 ARG HH22 H -0.434 -8.150 -17.240 1.00 . A A . 133 ARG HH22 1 1
16 50373 1 1 133 ARG N N 1.778 -4.556 -12.464 1.00 . A A . 133 ARG N 1 1
16 50374 1 1 133 ARG NE N 2.456 -6.841 -16.779 1.00 . A A . 133 ARG NE 1 1
16 50375 1 1 133 ARG NH1 N 0.391 -5.824 -16.840 1.00 . A A . 133 ARG NH1 1 1
16 50376 1 1 133 ARG NH2 N 0.558 -8.093 -17.136 1.00 . A A . 133 ARG NH2 1 1
16 50377 1 1 133 ARG O O 4.028 -6.505 -11.216 1.00 . A A . 133 ARG O 1 1
16 50378 1 1 134 PHE C C 5.340 -4.171 -9.399 1.00 . A A . 134 PHE C 1 1
16 50379 1 1 134 PHE CA C 5.887 -4.478 -10.793 1.00 . A A . 134 PHE CA 1 1
16 50380 1 1 134 PHE CB C 6.956 -3.449 -11.165 1.00 . A A . 134 PHE CB 1 1
16 50381 1 1 134 PHE CD1 C 9.055 -4.578 -10.389 1.00 . A A . 134 PHE CD1 1 1
16 50382 1 1 134 PHE CD2 C 8.830 -4.077 -12.709 1.00 . A A . 134 PHE CD2 1 1
16 50383 1 1 134 PHE CE1 C 10.300 -5.130 -10.626 1.00 . A A . 134 PHE CE1 1 1
16 50384 1 1 134 PHE CE2 C 10.074 -4.628 -12.953 1.00 . A A . 134 PHE CE2 1 1
16 50385 1 1 134 PHE CG C 8.307 -4.049 -11.427 1.00 . A A . 134 PHE CG 1 1
16 50386 1 1 134 PHE CZ C 10.810 -5.155 -11.909 1.00 . A A . 134 PHE CZ 1 1
16 50387 1 1 134 PHE H H 4.711 -3.689 -12.362 1.00 . A A . 134 PHE H 1 1
16 50388 1 1 134 PHE HA H 6.332 -5.462 -10.785 1.00 . A A . 134 PHE HA 1 1
16 50389 1 1 134 PHE HB2 H 6.646 -2.927 -12.058 1.00 . A A . 134 PHE HB2 1 1
16 50390 1 1 134 PHE HB3 H 7.059 -2.740 -10.357 1.00 . A A . 134 PHE HB3 1 1
16 50391 1 1 134 PHE HD1 H 8.658 -4.561 -9.385 1.00 . A A . 134 PHE HD1 1 1
16 50392 1 1 134 PHE HD2 H 8.255 -3.666 -13.526 1.00 . A A . 134 PHE HD2 1 1
16 50393 1 1 134 PHE HE1 H 10.874 -5.542 -9.809 1.00 . A A . 134 PHE HE1 1 1
16 50394 1 1 134 PHE HE2 H 10.471 -4.645 -13.957 1.00 . A A . 134 PHE HE2 1 1
16 50395 1 1 134 PHE HZ H 11.784 -5.585 -12.096 1.00 . A A . 134 PHE HZ 1 1
16 50396 1 1 134 PHE N N 4.822 -4.475 -11.787 1.00 . A A . 134 PHE N 1 1
16 50397 1 1 134 PHE O O 4.871 -3.062 -9.145 1.00 . A A . 134 PHE O 1 1
16 50398 1 1 135 PRO C C 5.806 -3.922 -6.350 1.00 . A A . 135 PRO C 1 1
16 50399 1 1 135 PRO CA C 4.942 -4.938 -7.091 1.00 . A A . 135 PRO CA 1 1
16 50400 1 1 135 PRO CB C 5.083 -6.323 -6.458 1.00 . A A . 135 PRO CB 1 1
16 50401 1 1 135 PRO CD C 5.970 -6.489 -8.665 1.00 . A A . 135 PRO CD 1 1
16 50402 1 1 135 PRO CG C 6.144 -6.993 -7.260 1.00 . A A . 135 PRO CG 1 1
16 50403 1 1 135 PRO HA H 3.906 -4.624 -7.060 1.00 . A A . 135 PRO HA 1 1
16 50404 1 1 135 PRO HB2 H 5.372 -6.223 -5.422 1.00 . A A . 135 PRO HB2 1 1
16 50405 1 1 135 PRO HB3 H 4.143 -6.852 -6.526 1.00 . A A . 135 PRO HB3 1 1
16 50406 1 1 135 PRO HD2 H 6.922 -6.440 -9.172 1.00 . A A . 135 PRO HD2 1 1
16 50407 1 1 135 PRO HD3 H 5.282 -7.117 -9.210 1.00 . A A . 135 PRO HD3 1 1
16 50408 1 1 135 PRO HG2 H 7.118 -6.720 -6.882 1.00 . A A . 135 PRO HG2 1 1
16 50409 1 1 135 PRO HG3 H 6.013 -8.064 -7.224 1.00 . A A . 135 PRO HG3 1 1
16 50410 1 1 135 PRO N N 5.407 -5.139 -8.468 1.00 . A A . 135 PRO N 1 1
16 50411 1 1 135 PRO O O 7.017 -3.853 -6.565 1.00 . A A . 135 PRO O 1 1
16 50412 1 1 136 VAL C C 5.624 -2.228 -3.240 1.00 . A A . 136 VAL C 1 1
16 50413 1 1 136 VAL CA C 5.899 -2.108 -4.734 1.00 . A A . 136 VAL CA 1 1
16 50414 1 1 136 VAL CB C 5.513 -0.690 -5.205 1.00 . A A . 136 VAL CB 1 1
16 50415 1 1 136 VAL CG1 C 6.646 0.289 -4.943 1.00 . A A . 136 VAL CG1 1 1
16 50416 1 1 136 VAL CG2 C 5.141 -0.697 -6.680 1.00 . A A . 136 VAL CG2 1 1
16 50417 1 1 136 VAL H H 4.213 -3.224 -5.363 1.00 . A A . 136 VAL H 1 1
16 50418 1 1 136 VAL HA H 6.956 -2.245 -4.909 1.00 . A A . 136 VAL HA 1 1
16 50419 1 1 136 VAL HB H 4.651 -0.367 -4.640 1.00 . A A . 136 VAL HB 1 1
16 50420 1 1 136 VAL HG11 H 6.250 1.185 -4.488 1.00 . A A . 136 VAL HG11 1 1
16 50421 1 1 136 VAL HG12 H 7.127 0.542 -5.876 1.00 . A A . 136 VAL HG12 1 1
16 50422 1 1 136 VAL HG13 H 7.367 -0.164 -4.278 1.00 . A A . 136 VAL HG13 1 1
16 50423 1 1 136 VAL HG21 H 4.071 -0.807 -6.781 1.00 . A A . 136 VAL HG21 1 1
16 50424 1 1 136 VAL HG22 H 5.636 -1.522 -7.172 1.00 . A A . 136 VAL HG22 1 1
16 50425 1 1 136 VAL HG23 H 5.452 0.232 -7.135 1.00 . A A . 136 VAL HG23 1 1
16 50426 1 1 136 VAL N N 5.181 -3.130 -5.488 1.00 . A A . 136 VAL N 1 1
16 50427 1 1 136 VAL O O 4.667 -2.877 -2.826 1.00 . A A . 136 VAL O 1 1
16 50428 1 1 137 THR C C 5.288 -0.590 -0.565 1.00 . A A . 137 THR C 1 1
16 50429 1 1 137 THR CA C 6.315 -1.633 -0.984 1.00 . A A . 137 THR CA 1 1
16 50430 1 1 137 THR CB C 7.650 -1.368 -0.285 1.00 . A A . 137 THR CB 1 1
16 50431 1 1 137 THR CG2 C 7.646 -1.746 1.180 1.00 . A A . 137 THR CG2 1 1
16 50432 1 1 137 THR H H 7.218 -1.099 -2.820 1.00 . A A . 137 THR H 1 1
16 50433 1 1 137 THR HA H 5.955 -2.611 -0.703 1.00 . A A . 137 THR HA 1 1
16 50434 1 1 137 THR HB H 7.877 -0.314 -0.351 1.00 . A A . 137 THR HB 1 1
16 50435 1 1 137 THR HG1 H 9.528 -1.635 -0.770 1.00 . A A . 137 THR HG1 1 1
16 50436 1 1 137 THR HG21 H 7.040 -2.629 1.322 1.00 . A A . 137 THR HG21 1 1
16 50437 1 1 137 THR HG22 H 7.239 -0.932 1.761 1.00 . A A . 137 THR HG22 1 1
16 50438 1 1 137 THR HG23 H 8.657 -1.948 1.502 1.00 . A A . 137 THR HG23 1 1
16 50439 1 1 137 THR N N 6.484 -1.615 -2.432 1.00 . A A . 137 THR N 1 1
16 50440 1 1 137 THR O O 5.258 0.510 -1.115 1.00 . A A . 137 THR O 1 1
16 50441 1 1 137 THR OG1 O 8.695 -2.090 -0.911 1.00 . A A . 137 THR OG1 1 1
16 50442 1 1 138 ALA C C 3.367 0.042 2.377 1.00 . A A . 138 ALA C 1 1
16 50443 1 1 138 ALA CA C 3.392 -0.039 0.855 1.00 . A A . 138 ALA CA 1 1
16 50444 1 1 138 ALA CB C 2.035 -0.474 0.326 1.00 . A A . 138 ALA CB 1 1
16 50445 1 1 138 ALA H H 4.502 -1.839 0.783 1.00 . A A . 138 ALA H 1 1
16 50446 1 1 138 ALA HA H 3.605 0.942 0.459 1.00 . A A . 138 ALA HA 1 1
16 50447 1 1 138 ALA HB1 H 1.493 0.390 -0.029 1.00 . A A . 138 ALA HB1 1 1
16 50448 1 1 138 ALA HB2 H 1.476 -0.951 1.117 1.00 . A A . 138 ALA HB2 1 1
16 50449 1 1 138 ALA HB3 H 2.174 -1.171 -0.488 1.00 . A A . 138 ALA HB3 1 1
16 50450 1 1 138 ALA N N 4.433 -0.947 0.388 1.00 . A A . 138 ALA N 1 1
16 50451 1 1 138 ALA O O 2.929 -0.890 3.052 1.00 . A A . 138 ALA O 1 1
16 50452 1 1 139 THR C C 3.279 2.749 4.716 1.00 . A A . 139 THR C 1 1
16 50453 1 1 139 THR CA C 3.851 1.381 4.353 1.00 . A A . 139 THR CA 1 1
16 50454 1 1 139 THR CB C 5.283 1.255 4.886 1.00 . A A . 139 THR CB 1 1
16 50455 1 1 139 THR CG2 C 6.277 0.791 3.844 1.00 . A A . 139 THR CG2 1 1
16 50456 1 1 139 THR H H 4.159 1.874 2.315 1.00 . A A . 139 THR H 1 1
16 50457 1 1 139 THR HA H 3.239 0.618 4.809 1.00 . A A . 139 THR HA 1 1
16 50458 1 1 139 THR HB H 5.294 0.536 5.691 1.00 . A A . 139 THR HB 1 1
16 50459 1 1 139 THR HG1 H 5.229 2.736 6.169 1.00 . A A . 139 THR HG1 1 1
16 50460 1 1 139 THR HG21 H 7.278 1.036 4.167 1.00 . A A . 139 THR HG21 1 1
16 50461 1 1 139 THR HG22 H 6.070 1.284 2.905 1.00 . A A . 139 THR HG22 1 1
16 50462 1 1 139 THR HG23 H 6.191 -0.278 3.716 1.00 . A A . 139 THR HG23 1 1
16 50463 1 1 139 THR N N 3.824 1.170 2.909 1.00 . A A . 139 THR N 1 1
16 50464 1 1 139 THR O O 3.510 3.735 4.016 1.00 . A A . 139 THR O 1 1
16 50465 1 1 139 THR OG1 O 5.741 2.497 5.392 1.00 . A A . 139 THR OG1 1 1
16 50466 1 1 140 SER C C 2.951 4.898 7.030 1.00 . A A . 140 SER C 1 1
16 50467 1 1 140 SER CA C 1.933 4.053 6.271 1.00 . A A . 140 SER CA 1 1
16 50468 1 1 140 SER CB C 0.726 3.763 7.166 1.00 . A A . 140 SER CB 1 1
16 50469 1 1 140 SER H H 2.385 1.985 6.333 1.00 . A A . 140 SER H 1 1
16 50470 1 1 140 SER HA H 1.604 4.601 5.400 1.00 . A A . 140 SER HA 1 1
16 50471 1 1 140 SER HB2 H 0.439 4.667 7.682 1.00 . A A . 140 SER HB2 1 1
16 50472 1 1 140 SER HB3 H -0.096 3.418 6.557 1.00 . A A . 140 SER HB3 1 1
16 50473 1 1 140 SER HG H 1.479 2.034 7.697 1.00 . A A . 140 SER HG 1 1
16 50474 1 1 140 SER N N 2.533 2.803 5.813 1.00 . A A . 140 SER N 1 1
16 50475 1 1 140 SER O O 3.433 4.497 8.089 1.00 . A A . 140 SER O 1 1
16 50476 1 1 140 SER OG O 1.032 2.767 8.127 1.00 . A A . 140 SER OG 1 1
16 50477 1 1 141 ALA C C 3.583 7.813 8.193 1.00 . A A . 141 ALA C 1 1
16 50478 1 1 141 ALA CA C 4.245 6.956 7.119 1.00 . A A . 141 ALA CA 1 1
16 50479 1 1 141 ALA CB C 4.920 7.832 6.075 1.00 . A A . 141 ALA CB 1 1
16 50480 1 1 141 ALA H H 2.865 6.337 5.635 1.00 . A A . 141 ALA H 1 1
16 50481 1 1 141 ALA HA H 5.005 6.343 7.581 1.00 . A A . 141 ALA HA 1 1
16 50482 1 1 141 ALA HB1 H 5.990 7.808 6.222 1.00 . A A . 141 ALA HB1 1 1
16 50483 1 1 141 ALA HB2 H 4.566 8.848 6.174 1.00 . A A . 141 ALA HB2 1 1
16 50484 1 1 141 ALA HB3 H 4.684 7.462 5.087 1.00 . A A . 141 ALA HB3 1 1
16 50485 1 1 141 ALA N N 3.279 6.067 6.485 1.00 . A A . 141 ALA N 1 1
16 50486 1 1 141 ALA O O 3.094 8.909 7.914 1.00 . A A . 141 ALA O 1 1
16 50487 1 1 142 ASN C C 3.459 7.460 11.875 1.00 . A A . 142 ASN C 1 1
16 50488 1 1 142 ASN CA C 2.969 8.021 10.543 1.00 . A A . 142 ASN CA 1 1
16 50489 1 1 142 ASN CB C 1.444 7.936 10.471 1.00 . A A . 142 ASN CB 1 1
16 50490 1 1 142 ASN CG C 0.963 6.656 9.816 1.00 . A A . 142 ASN CG 1 1
16 50491 1 1 142 ASN H H 3.974 6.427 9.580 1.00 . A A . 142 ASN H 1 1
16 50492 1 1 142 ASN HA H 3.268 9.056 10.471 1.00 . A A . 142 ASN HA 1 1
16 50493 1 1 142 ASN HB2 H 1.041 7.978 11.471 1.00 . A A . 142 ASN HB2 1 1
16 50494 1 1 142 ASN HB3 H 1.069 8.773 9.901 1.00 . A A . 142 ASN HB3 1 1
16 50495 1 1 142 ASN HD21 H -0.138 7.698 8.531 1.00 . A A . 142 ASN HD21 1 1
16 50496 1 1 142 ASN HD22 H -0.206 5.980 8.357 1.00 . A A . 142 ASN HD22 1 1
16 50497 1 1 142 ASN N N 3.570 7.304 9.422 1.00 . A A . 142 ASN N 1 1
16 50498 1 1 142 ASN ND2 N 0.121 6.791 8.799 1.00 . A A . 142 ASN ND2 1 1
16 50499 1 1 142 ASN O O 2.717 7.427 12.857 1.00 . A A . 142 ASN O 1 1
16 50500 1 1 142 ASN OD1 O 1.344 5.557 10.221 1.00 . A A . 142 ASN OD1 1 1
16 50501 1 1 143 ILE C C 5.782 7.575 14.043 1.00 . A A . 143 ILE C 1 1
16 50502 1 1 143 ILE CA C 5.304 6.461 13.114 1.00 . A A . 143 ILE CA 1 1
16 50503 1 1 143 ILE CB C 6.487 5.519 12.794 1.00 . A A . 143 ILE CB 1 1
16 50504 1 1 143 ILE CD1 C 5.234 4.117 11.059 1.00 . A A . 143 ILE CD1 1 1
16 50505 1 1 143 ILE CG1 C 6.414 5.024 11.344 1.00 . A A . 143 ILE CG1 1 1
16 50506 1 1 143 ILE CG2 C 6.506 4.344 13.762 1.00 . A A . 143 ILE CG2 1 1
16 50507 1 1 143 ILE H H 5.254 7.074 11.086 1.00 . A A . 143 ILE H 1 1
16 50508 1 1 143 ILE HA H 4.543 5.885 13.619 1.00 . A A . 143 ILE HA 1 1
16 50509 1 1 143 ILE HB H 7.402 6.075 12.929 1.00 . A A . 143 ILE HB 1 1
16 50510 1 1 143 ILE HD11 H 5.454 3.120 11.411 1.00 . A A . 143 ILE HD11 1 1
16 50511 1 1 143 ILE HD12 H 5.049 4.091 9.995 1.00 . A A . 143 ILE HD12 1 1
16 50512 1 1 143 ILE HD13 H 4.360 4.494 11.568 1.00 . A A . 143 ILE HD13 1 1
16 50513 1 1 143 ILE HG12 H 6.342 5.876 10.683 1.00 . A A . 143 ILE HG12 1 1
16 50514 1 1 143 ILE HG13 H 7.315 4.474 11.114 1.00 . A A . 143 ILE HG13 1 1
16 50515 1 1 143 ILE HG21 H 5.865 4.561 14.604 1.00 . A A . 143 ILE HG21 1 1
16 50516 1 1 143 ILE HG22 H 7.516 4.181 14.110 1.00 . A A . 143 ILE HG22 1 1
16 50517 1 1 143 ILE HG23 H 6.152 3.457 13.259 1.00 . A A . 143 ILE HG23 1 1
16 50518 1 1 143 ILE N N 4.712 7.017 11.900 1.00 . A A . 143 ILE N 1 1
16 50519 1 1 143 ILE O O 5.271 8.694 13.995 1.00 . A A . 143 ILE O 1 1
16 50520 1 1 144 SER C C 7.803 9.482 15.093 1.00 . A A . 144 SER C 1 1
16 50521 1 1 144 SER CA C 7.304 8.241 15.828 1.00 . A A . 144 SER CA 1 1
16 50522 1 1 144 SER CB C 8.444 7.620 16.638 1.00 . A A . 144 SER CB 1 1
16 50523 1 1 144 SER H H 7.128 6.356 14.884 1.00 . A A . 144 SER H 1 1
16 50524 1 1 144 SER HA H 6.511 8.532 16.501 1.00 . A A . 144 SER HA 1 1
16 50525 1 1 144 SER HB2 H 8.754 6.698 16.171 1.00 . A A . 144 SER HB2 1 1
16 50526 1 1 144 SER HB3 H 9.278 8.306 16.669 1.00 . A A . 144 SER HB3 1 1
16 50527 1 1 144 SER HG H 7.295 6.731 17.953 1.00 . A A . 144 SER HG 1 1
16 50528 1 1 144 SER N N 6.761 7.264 14.890 1.00 . A A . 144 SER N 1 1
16 50529 1 1 144 SER O O 8.136 9.421 13.909 1.00 . A A . 144 SER O 1 1
16 50530 1 1 144 SER OG O 8.035 7.344 17.966 1.00 . A A . 144 SER OG 1 1
16 50531 1 1 145 GLY C C 7.192 12.533 14.411 1.00 . A A . 145 GLY C 1 1
16 50532 1 1 145 GLY CA C 8.294 11.847 15.194 1.00 . A A . 145 GLY CA 1 1
16 50533 1 1 145 GLY H H 7.564 10.596 16.739 1.00 . A A . 145 GLY H 1 1
16 50534 1 1 145 GLY HA2 H 8.637 12.513 15.973 1.00 . A A . 145 GLY HA2 1 1
16 50535 1 1 145 GLY HA3 H 9.117 11.635 14.528 1.00 . A A . 145 GLY HA3 1 1
16 50536 1 1 145 GLY N N 7.847 10.607 15.800 1.00 . A A . 145 GLY N 1 1
16 50537 1 1 145 GLY O O 6.031 12.519 14.820 1.00 . A A . 145 GLY O 1 1
16 50538 1 1 146 LYS C C 6.653 13.313 10.991 1.00 . A A . 146 LYS C 1 1
16 50539 1 1 146 LYS CA C 6.582 13.816 12.433 1.00 . A A . 146 LYS CA 1 1
16 50540 1 1 146 LYS CB C 6.820 15.328 12.471 1.00 . A A . 146 LYS CB 1 1
16 50541 1 1 146 LYS CD C 5.859 16.824 10.693 1.00 . A A . 146 LYS CD 1 1
16 50542 1 1 146 LYS CE C 6.404 18.233 10.870 1.00 . A A . 146 LYS CE 1 1
16 50543 1 1 146 LYS CG C 5.615 16.146 12.032 1.00 . A A . 146 LYS CG 1 1
16 50544 1 1 146 LYS H H 8.493 13.104 13.002 1.00 . A A . 146 LYS H 1 1
16 50545 1 1 146 LYS HA H 5.598 13.606 12.825 1.00 . A A . 146 LYS HA 1 1
16 50546 1 1 146 LYS HB2 H 7.074 15.615 13.481 1.00 . A A . 146 LYS HB2 1 1
16 50547 1 1 146 LYS HB3 H 7.647 15.566 11.820 1.00 . A A . 146 LYS HB3 1 1
16 50548 1 1 146 LYS HD2 H 6.573 16.241 10.130 1.00 . A A . 146 LYS HD2 1 1
16 50549 1 1 146 LYS HD3 H 4.926 16.876 10.151 1.00 . A A . 146 LYS HD3 1 1
16 50550 1 1 146 LYS HE2 H 5.573 18.917 10.962 1.00 . A A . 146 LYS HE2 1 1
16 50551 1 1 146 LYS HE3 H 6.998 18.265 11.771 1.00 . A A . 146 LYS HE3 1 1
16 50552 1 1 146 LYS HG2 H 4.761 15.492 11.942 1.00 . A A . 146 LYS HG2 1 1
16 50553 1 1 146 LYS HG3 H 5.416 16.903 12.776 1.00 . A A . 146 LYS HG3 1 1
16 50554 1 1 146 LYS HZ1 H 7.313 19.688 9.678 1.00 . A A . 146 LYS HZ1 1 1
16 50555 1 1 146 LYS HZ2 H 6.836 18.306 8.827 1.00 . A A . 146 LYS HZ2 1 1
16 50556 1 1 146 LYS HZ3 H 8.208 18.258 9.816 1.00 . A A . 146 LYS HZ3 1 1
16 50557 1 1 146 LYS N N 7.554 13.129 13.278 1.00 . A A . 146 LYS N 1 1
16 50558 1 1 146 LYS NZ N 7.249 18.651 9.718 1.00 . A A . 146 LYS NZ 1 1
16 50559 1 1 146 LYS O O 6.997 14.068 10.081 1.00 . A A . 146 LYS O 1 1
16 50560 1 1 147 PRO C C 5.442 12.202 8.384 1.00 . A A . 147 PRO C 1 1
16 50561 1 1 147 PRO CA C 6.316 11.455 9.404 1.00 . A A . 147 PRO CA 1 1
16 50562 1 1 147 PRO CB C 5.808 10.024 9.612 1.00 . A A . 147 PRO CB 1 1
16 50563 1 1 147 PRO CD C 5.865 11.058 11.768 1.00 . A A . 147 PRO CD 1 1
16 50564 1 1 147 PRO CG C 6.032 9.743 11.059 1.00 . A A . 147 PRO CG 1 1
16 50565 1 1 147 PRO HA H 7.330 11.420 9.034 1.00 . A A . 147 PRO HA 1 1
16 50566 1 1 147 PRO HB2 H 4.760 9.971 9.358 1.00 . A A . 147 PRO HB2 1 1
16 50567 1 1 147 PRO HB3 H 6.370 9.345 8.987 1.00 . A A . 147 PRO HB3 1 1
16 50568 1 1 147 PRO HD2 H 4.835 11.201 12.059 1.00 . A A . 147 PRO HD2 1 1
16 50569 1 1 147 PRO HD3 H 6.513 11.107 12.631 1.00 . A A . 147 PRO HD3 1 1
16 50570 1 1 147 PRO HG2 H 5.303 9.030 11.412 1.00 . A A . 147 PRO HG2 1 1
16 50571 1 1 147 PRO HG3 H 7.032 9.362 11.207 1.00 . A A . 147 PRO HG3 1 1
16 50572 1 1 147 PRO N N 6.268 12.045 10.748 1.00 . A A . 147 PRO N 1 1
16 50573 1 1 147 PRO O O 5.916 12.525 7.294 1.00 . A A . 147 PRO O 1 1
16 50574 1 1 148 PRO C C 3.775 14.646 7.508 1.00 . A A . 148 PRO C 1 1
16 50575 1 1 148 PRO CA C 3.279 13.230 7.779 1.00 . A A . 148 PRO CA 1 1
16 50576 1 1 148 PRO CB C 1.925 13.265 8.501 1.00 . A A . 148 PRO CB 1 1
16 50577 1 1 148 PRO CD C 3.471 12.190 9.967 1.00 . A A . 148 PRO CD 1 1
16 50578 1 1 148 PRO CG C 2.025 12.236 9.575 1.00 . A A . 148 PRO CG 1 1
16 50579 1 1 148 PRO HA H 3.176 12.702 6.843 1.00 . A A . 148 PRO HA 1 1
16 50580 1 1 148 PRO HB2 H 1.761 14.250 8.912 1.00 . A A . 148 PRO HB2 1 1
16 50581 1 1 148 PRO HB3 H 1.138 13.027 7.801 1.00 . A A . 148 PRO HB3 1 1
16 50582 1 1 148 PRO HD2 H 3.684 12.931 10.723 1.00 . A A . 148 PRO HD2 1 1
16 50583 1 1 148 PRO HD3 H 3.738 11.204 10.316 1.00 . A A . 148 PRO HD3 1 1
16 50584 1 1 148 PRO HG2 H 1.416 12.527 10.418 1.00 . A A . 148 PRO HG2 1 1
16 50585 1 1 148 PRO HG3 H 1.708 11.277 9.195 1.00 . A A . 148 PRO HG3 1 1
16 50586 1 1 148 PRO N N 4.162 12.509 8.706 1.00 . A A . 148 PRO N 1 1
16 50587 1 1 148 PRO O O 3.637 15.536 8.348 1.00 . A A . 148 PRO O 1 1
16 50588 1 1 149 SER C C 3.774 17.100 5.531 1.00 . A A . 149 SER C 1 1
16 50589 1 1 149 SER CA C 4.892 16.146 5.948 1.00 . A A . 149 SER CA 1 1
16 50590 1 1 149 SER CB C 5.889 15.986 4.799 1.00 . A A . 149 SER CB 1 1
16 50591 1 1 149 SER H H 4.443 14.092 5.708 1.00 . A A . 149 SER H 1 1
16 50592 1 1 149 SER HA H 5.402 16.560 6.804 1.00 . A A . 149 SER HA 1 1
16 50593 1 1 149 SER HB2 H 6.535 15.145 5.001 1.00 . A A . 149 SER HB2 1 1
16 50594 1 1 149 SER HB3 H 5.349 15.812 3.880 1.00 . A A . 149 SER HB3 1 1
16 50595 1 1 149 SER HG H 7.607 16.893 4.556 1.00 . A A . 149 SER HG 1 1
16 50596 1 1 149 SER N N 4.359 14.844 6.331 1.00 . A A . 149 SER N 1 1
16 50597 1 1 149 SER O O 2.770 16.676 4.958 1.00 . A A . 149 SER O 1 1
16 50598 1 1 149 SER OG O 6.686 17.147 4.645 1.00 . A A . 149 SER OG 1 1
16 50599 1 1 150 PRO C C 3.222 20.051 4.046 1.00 . A A . 150 PRO C 1 1
16 50600 1 1 150 PRO CA C 2.970 19.423 5.414 1.00 . A A . 150 PRO CA 1 1
16 50601 1 1 150 PRO CB C 3.180 20.454 6.516 1.00 . A A . 150 PRO CB 1 1
16 50602 1 1 150 PRO CD C 5.122 19.016 6.443 1.00 . A A . 150 PRO CD 1 1
16 50603 1 1 150 PRO CG C 4.650 20.410 6.792 1.00 . A A . 150 PRO CG 1 1
16 50604 1 1 150 PRO HA H 1.965 19.031 5.460 1.00 . A A . 150 PRO HA 1 1
16 50605 1 1 150 PRO HB2 H 2.871 21.428 6.168 1.00 . A A . 150 PRO HB2 1 1
16 50606 1 1 150 PRO HB3 H 2.606 20.177 7.388 1.00 . A A . 150 PRO HB3 1 1
16 50607 1 1 150 PRO HD2 H 5.979 19.061 5.788 1.00 . A A . 150 PRO HD2 1 1
16 50608 1 1 150 PRO HD3 H 5.362 18.465 7.340 1.00 . A A . 150 PRO HD3 1 1
16 50609 1 1 150 PRO HG2 H 5.157 21.139 6.176 1.00 . A A . 150 PRO HG2 1 1
16 50610 1 1 150 PRO HG3 H 4.831 20.614 7.836 1.00 . A A . 150 PRO HG3 1 1
16 50611 1 1 150 PRO N N 3.964 18.413 5.753 1.00 . A A . 150 PRO N 1 1
16 50612 1 1 150 PRO O O 2.322 20.646 3.452 1.00 . A A . 150 PRO O 1 1
16 50613 1 1 151 ARG C C 5.661 19.472 1.458 1.00 . A A . 151 ARG C 1 1
16 50614 1 1 151 ARG CA C 4.817 20.461 2.254 1.00 . A A . 151 ARG CA 1 1
16 50615 1 1 151 ARG CB C 5.587 21.769 2.442 1.00 . A A . 151 ARG CB 1 1
16 50616 1 1 151 ARG CD C 4.728 23.663 1.030 1.00 . A A . 151 ARG CD 1 1
16 50617 1 1 151 ARG CG C 4.704 23.005 2.400 1.00 . A A . 151 ARG CG 1 1
16 50618 1 1 151 ARG CZ C 3.031 24.835 -0.314 1.00 . A A . 151 ARG CZ 1 1
16 50619 1 1 151 ARG H H 5.121 19.425 4.071 1.00 . A A . 151 ARG H 1 1
16 50620 1 1 151 ARG HA H 3.908 20.663 1.707 1.00 . A A . 151 ARG HA 1 1
16 50621 1 1 151 ARG HB2 H 6.088 21.743 3.398 1.00 . A A . 151 ARG HB2 1 1
16 50622 1 1 151 ARG HB3 H 6.325 21.853 1.660 1.00 . A A . 151 ARG HB3 1 1
16 50623 1 1 151 ARG HD2 H 5.191 24.634 1.119 1.00 . A A . 151 ARG HD2 1 1
16 50624 1 1 151 ARG HD3 H 5.310 23.048 0.359 1.00 . A A . 151 ARG HD3 1 1
16 50625 1 1 151 ARG HE H 2.714 23.153 0.712 1.00 . A A . 151 ARG HE 1 1
16 50626 1 1 151 ARG HG2 H 3.689 22.719 2.631 1.00 . A A . 151 ARG HG2 1 1
16 50627 1 1 151 ARG HG3 H 5.057 23.714 3.134 1.00 . A A . 151 ARG HG3 1 1
16 50628 1 1 151 ARG HH11 H 4.853 25.710 -0.304 1.00 . A A . 151 ARG HH11 1 1
16 50629 1 1 151 ARG HH12 H 3.646 26.521 -1.244 1.00 . A A . 151 ARG HH12 1 1
16 50630 1 1 151 ARG HH21 H 1.120 24.214 -0.524 1.00 . A A . 151 ARG HH21 1 1
16 50631 1 1 151 ARG HH22 H 1.524 25.671 -1.370 1.00 . A A . 151 ARG HH22 1 1
16 50632 1 1 151 ARG N N 4.446 19.907 3.550 1.00 . A A . 151 ARG N 1 1
16 50633 1 1 151 ARG NE N 3.386 23.828 0.479 1.00 . A A . 151 ARG NE 1 1
16 50634 1 1 151 ARG NH1 N 3.917 25.765 -0.648 1.00 . A A . 151 ARG NH1 1 1
16 50635 1 1 151 ARG NH2 N 1.790 24.914 -0.773 1.00 . A A . 151 ARG NH2 1 1
16 50636 1 1 151 ARG O O 6.512 18.775 2.015 1.00 . A A . 151 ARG O 1 1
16 50637 1 1 152 LEU C C 7.640 18.888 -0.764 1.00 . A A . 152 LEU C 1 1
16 50638 1 1 152 LEU CA C 6.162 18.515 -0.722 1.00 . A A . 152 LEU CA 1 1
16 50639 1 1 152 LEU CB C 5.573 18.545 -2.136 1.00 . A A . 152 LEU CB 1 1
16 50640 1 1 152 LEU CD1 C 3.739 17.931 -3.731 1.00 . A A . 152 LEU CD1 1 1
16 50641 1 1 152 LEU CD2 C 4.295 16.405 -1.832 1.00 . A A . 152 LEU CD2 1 1
16 50642 1 1 152 LEU CG C 4.215 17.854 -2.289 1.00 . A A . 152 LEU CG 1 1
16 50643 1 1 152 LEU H H 4.734 19.998 -0.233 1.00 . A A . 152 LEU H 1 1
16 50644 1 1 152 LEU HA H 6.066 17.517 -0.323 1.00 . A A . 152 LEU HA 1 1
16 50645 1 1 152 LEU HB2 H 5.462 19.577 -2.434 1.00 . A A . 152 LEU HB2 1 1
16 50646 1 1 152 LEU HB3 H 6.274 18.069 -2.805 1.00 . A A . 152 LEU HB3 1 1
16 50647 1 1 152 LEU HD11 H 3.480 16.940 -4.076 1.00 . A A . 152 LEU HD11 1 1
16 50648 1 1 152 LEU HD12 H 4.527 18.334 -4.350 1.00 . A A . 152 LEU HD12 1 1
16 50649 1 1 152 LEU HD13 H 2.872 18.571 -3.790 1.00 . A A . 152 LEU HD13 1 1
16 50650 1 1 152 LEU HD21 H 4.186 15.752 -2.686 1.00 . A A . 152 LEU HD21 1 1
16 50651 1 1 152 LEU HD22 H 3.507 16.207 -1.123 1.00 . A A . 152 LEU HD22 1 1
16 50652 1 1 152 LEU HD23 H 5.254 16.229 -1.364 1.00 . A A . 152 LEU HD23 1 1
16 50653 1 1 152 LEU HG H 3.488 18.359 -1.670 1.00 . A A . 152 LEU HG 1 1
16 50654 1 1 152 LEU N N 5.423 19.418 0.152 1.00 . A A . 152 LEU N 1 1
16 50655 1 1 152 LEU O O 8.510 18.021 -0.682 1.00 . A A . 152 LEU O 1 1
16 50656 1 1 153 GLU C C 10.004 20.394 0.398 1.00 . A A . 153 GLU C 1 1
16 50657 1 1 153 GLU CA C 9.290 20.669 -0.922 1.00 . A A . 153 GLU CA 1 1
16 50658 1 1 153 GLU CB C 9.315 22.169 -1.222 1.00 . A A . 153 GLU CB 1 1
16 50659 1 1 153 GLU CD C 10.280 23.993 -2.680 1.00 . A A . 153 GLU CD 1 1
16 50660 1 1 153 GLU CG C 10.456 22.589 -2.133 1.00 . A A . 153 GLU CG 1 1
16 50661 1 1 153 GLU H H 7.180 20.826 -0.936 1.00 . A A . 153 GLU H 1 1
16 50662 1 1 153 GLU HA H 9.806 20.142 -1.712 1.00 . A A . 153 GLU HA 1 1
16 50663 1 1 153 GLU HB2 H 8.385 22.445 -1.695 1.00 . A A . 153 GLU HB2 1 1
16 50664 1 1 153 GLU HB3 H 9.410 22.708 -0.290 1.00 . A A . 153 GLU HB3 1 1
16 50665 1 1 153 GLU HG2 H 11.380 22.552 -1.573 1.00 . A A . 153 GLU HG2 1 1
16 50666 1 1 153 GLU HG3 H 10.510 21.901 -2.962 1.00 . A A . 153 GLU HG3 1 1
16 50667 1 1 153 GLU N N 7.916 20.183 -0.880 1.00 . A A . 153 GLU N 1 1
16 50668 1 1 153 GLU O O 11.231 20.434 0.472 1.00 . A A . 153 GLU O 1 1
16 50669 1 1 153 GLU OE1 O 9.644 24.823 -1.996 1.00 . A A . 153 GLU OE1 1 1
16 50670 1 1 153 GLU OE2 O 10.780 24.263 -3.793 1.00 . A A . 153 GLU OE2 1 1
16 50671 1 1 154 GLU C C 10.392 18.446 2.819 1.00 . A A . 154 GLU C 1 1
16 50672 1 1 154 GLU CA C 9.777 19.841 2.760 1.00 . A A . 154 GLU CA 1 1
16 50673 1 1 154 GLU CB C 8.693 19.982 3.830 1.00 . A A . 154 GLU CB 1 1
16 50674 1 1 154 GLU CD C 8.184 20.696 6.199 1.00 . A A . 154 GLU CD 1 1
16 50675 1 1 154 GLU CG C 9.244 20.216 5.228 1.00 . A A . 154 GLU CG 1 1
16 50676 1 1 154 GLU H H 8.251 20.102 1.317 1.00 . A A . 154 GLU H 1 1
16 50677 1 1 154 GLU HA H 10.553 20.569 2.950 1.00 . A A . 154 GLU HA 1 1
16 50678 1 1 154 GLU HB2 H 8.057 20.816 3.573 1.00 . A A . 154 GLU HB2 1 1
16 50679 1 1 154 GLU HB3 H 8.100 19.080 3.846 1.00 . A A . 154 GLU HB3 1 1
16 50680 1 1 154 GLU HG2 H 9.657 19.289 5.598 1.00 . A A . 154 GLU HG2 1 1
16 50681 1 1 154 GLU HG3 H 10.024 20.961 5.173 1.00 . A A . 154 GLU HG3 1 1
16 50682 1 1 154 GLU N N 9.224 20.116 1.439 1.00 . A A . 154 GLU N 1 1
16 50683 1 1 154 GLU O O 11.444 18.250 3.426 1.00 . A A . 154 GLU O 1 1
16 50684 1 1 154 GLU OE1 O 7.480 21.676 5.875 1.00 . A A . 154 GLU OE1 1 1
16 50685 1 1 154 GLU OE2 O 8.057 20.092 7.285 1.00 . A A . 154 GLU OE2 1 1
16 50686 1 1 155 ILE C C 11.541 15.992 1.430 1.00 . A A . 155 ILE C 1 1
16 50687 1 1 155 ILE CA C 10.221 16.102 2.185 1.00 . A A . 155 ILE CA 1 1
16 50688 1 1 155 ILE CB C 9.206 15.128 1.559 1.00 . A A . 155 ILE CB 1 1
16 50689 1 1 155 ILE CD1 C 6.733 14.510 1.502 1.00 . A A . 155 ILE CD1 1 1
16 50690 1 1 155 ILE CG1 C 7.789 15.450 2.042 1.00 . A A . 155 ILE CG1 1 1
16 50691 1 1 155 ILE CG2 C 9.578 13.690 1.899 1.00 . A A . 155 ILE CG2 1 1
16 50692 1 1 155 ILE H H 8.891 17.691 1.728 1.00 . A A . 155 ILE H 1 1
16 50693 1 1 155 ILE HA H 10.381 15.804 3.211 1.00 . A A . 155 ILE HA 1 1
16 50694 1 1 155 ILE HB H 9.248 15.240 0.485 1.00 . A A . 155 ILE HB 1 1
16 50695 1 1 155 ILE HD11 H 6.452 13.805 2.270 1.00 . A A . 155 ILE HD11 1 1
16 50696 1 1 155 ILE HD12 H 7.129 13.978 0.648 1.00 . A A . 155 ILE HD12 1 1
16 50697 1 1 155 ILE HD13 H 5.865 15.079 1.201 1.00 . A A . 155 ILE HD13 1 1
16 50698 1 1 155 ILE HG12 H 7.764 15.395 3.120 1.00 . A A . 155 ILE HG12 1 1
16 50699 1 1 155 ILE HG13 H 7.532 16.453 1.732 1.00 . A A . 155 ILE HG13 1 1
16 50700 1 1 155 ILE HG21 H 8.693 13.146 2.196 1.00 . A A . 155 ILE HG21 1 1
16 50701 1 1 155 ILE HG22 H 10.291 13.686 2.711 1.00 . A A . 155 ILE HG22 1 1
16 50702 1 1 155 ILE HG23 H 10.017 13.217 1.033 1.00 . A A . 155 ILE HG23 1 1
16 50703 1 1 155 ILE N N 9.729 17.477 2.191 1.00 . A A . 155 ILE N 1 1
16 50704 1 1 155 ILE O O 12.538 15.523 1.976 1.00 . A A . 155 ILE O 1 1
16 50705 1 1 156 VAL C C 13.907 17.090 -0.003 1.00 . A A . 156 VAL C 1 1
16 50706 1 1 156 VAL CA C 12.738 16.360 -0.661 1.00 . A A . 156 VAL CA 1 1
16 50707 1 1 156 VAL CB C 12.501 16.964 -2.060 1.00 . A A . 156 VAL CB 1 1
16 50708 1 1 156 VAL CG1 C 12.117 15.877 -3.052 1.00 . A A . 156 VAL CG1 1 1
16 50709 1 1 156 VAL CG2 C 11.439 18.052 -2.010 1.00 . A A . 156 VAL CG2 1 1
16 50710 1 1 156 VAL H H 10.705 16.775 -0.211 1.00 . A A . 156 VAL H 1 1
16 50711 1 1 156 VAL HA H 13.003 15.321 -0.785 1.00 . A A . 156 VAL HA 1 1
16 50712 1 1 156 VAL HB H 13.424 17.413 -2.396 1.00 . A A . 156 VAL HB 1 1
16 50713 1 1 156 VAL HG11 H 12.038 16.302 -4.041 1.00 . A A . 156 VAL HG11 1 1
16 50714 1 1 156 VAL HG12 H 11.167 15.449 -2.768 1.00 . A A . 156 VAL HG12 1 1
16 50715 1 1 156 VAL HG13 H 12.873 15.105 -3.052 1.00 . A A . 156 VAL HG13 1 1
16 50716 1 1 156 VAL HG21 H 11.226 18.300 -0.980 1.00 . A A . 156 VAL HG21 1 1
16 50717 1 1 156 VAL HG22 H 10.538 17.699 -2.489 1.00 . A A . 156 VAL HG22 1 1
16 50718 1 1 156 VAL HG23 H 11.799 18.931 -2.524 1.00 . A A . 156 VAL HG23 1 1
16 50719 1 1 156 VAL N N 11.537 16.421 0.171 1.00 . A A . 156 VAL N 1 1
16 50720 1 1 156 VAL O O 15.045 16.622 -0.047 1.00 . A A . 156 VAL O 1 1
16 50721 1 1 157 ARG C C 15.233 18.315 2.457 1.00 . A A . 157 ARG C 1 1
16 50722 1 1 157 ARG CA C 14.648 19.042 1.252 1.00 . A A . 157 ARG CA 1 1
16 50723 1 1 157 ARG CB C 14.067 20.386 1.694 1.00 . A A . 157 ARG CB 1 1
16 50724 1 1 157 ARG CD C 14.233 22.860 1.298 1.00 . A A . 157 ARG CD 1 1
16 50725 1 1 157 ARG CG C 14.214 21.483 0.655 1.00 . A A . 157 ARG CG 1 1
16 50726 1 1 157 ARG CZ C 13.602 25.149 0.644 1.00 . A A . 157 ARG CZ 1 1
16 50727 1 1 157 ARG H H 12.694 18.563 0.592 1.00 . A A . 157 ARG H 1 1
16 50728 1 1 157 ARG HA H 15.436 19.218 0.535 1.00 . A A . 157 ARG HA 1 1
16 50729 1 1 157 ARG HB2 H 13.015 20.259 1.905 1.00 . A A . 157 ARG HB2 1 1
16 50730 1 1 157 ARG HB3 H 14.570 20.703 2.595 1.00 . A A . 157 ARG HB3 1 1
16 50731 1 1 157 ARG HD2 H 13.457 22.904 2.047 1.00 . A A . 157 ARG HD2 1 1
16 50732 1 1 157 ARG HD3 H 15.194 23.011 1.766 1.00 . A A . 157 ARG HD3 1 1
16 50733 1 1 157 ARG HE H 14.176 23.716 -0.622 1.00 . A A . 157 ARG HE 1 1
16 50734 1 1 157 ARG HG2 H 15.139 21.335 0.116 1.00 . A A . 157 ARG HG2 1 1
16 50735 1 1 157 ARG HG3 H 13.382 21.427 -0.032 1.00 . A A . 157 ARG HG3 1 1
16 50736 1 1 157 ARG HH11 H 13.503 24.777 2.629 1.00 . A A . 157 ARG HH11 1 1
16 50737 1 1 157 ARG HH12 H 13.062 26.383 2.152 1.00 . A A . 157 ARG HH12 1 1
16 50738 1 1 157 ARG HH21 H 13.598 25.829 -1.258 1.00 . A A . 157 ARG HH21 1 1
16 50739 1 1 157 ARG HH22 H 13.116 26.980 -0.057 1.00 . A A . 157 ARG HH22 1 1
16 50740 1 1 157 ARG N N 13.619 18.240 0.597 1.00 . A A . 157 ARG N 1 1
16 50741 1 1 157 ARG NE N 14.010 23.924 0.321 1.00 . A A . 157 ARG NE 1 1
16 50742 1 1 157 ARG NH1 N 13.370 25.462 1.912 1.00 . A A . 157 ARG NH1 1 1
16 50743 1 1 157 ARG NH2 N 13.424 26.060 -0.301 1.00 . A A . 157 ARG NH2 1 1
16 50744 1 1 157 ARG O O 16.451 18.211 2.602 1.00 . A A . 157 ARG O 1 1
16 50745 1 1 158 ASP C C 15.531 15.842 4.194 1.00 . A A . 158 ASP C 1 1
16 50746 1 1 158 ASP CA C 14.783 17.127 4.536 1.00 . A A . 158 ASP CA 1 1
16 50747 1 1 158 ASP CB C 13.570 16.802 5.411 1.00 . A A . 158 ASP CB 1 1
16 50748 1 1 158 ASP CG C 13.916 16.755 6.886 1.00 . A A . 158 ASP CG 1 1
16 50749 1 1 158 ASP H H 13.398 17.951 3.161 1.00 . A A . 158 ASP H 1 1
16 50750 1 1 158 ASP HA H 15.447 17.781 5.081 1.00 . A A . 158 ASP HA 1 1
16 50751 1 1 158 ASP HB2 H 12.814 17.559 5.261 1.00 . A A . 158 ASP HB2 1 1
16 50752 1 1 158 ASP HB3 H 13.173 15.841 5.122 1.00 . A A . 158 ASP HB3 1 1
16 50753 1 1 158 ASP N N 14.356 17.827 3.329 1.00 . A A . 158 ASP N 1 1
16 50754 1 1 158 ASP O O 16.467 15.453 4.895 1.00 . A A . 158 ASP O 1 1
16 50755 1 1 158 ASP OD1 O 15.086 16.469 7.215 1.00 . A A . 158 ASP OD1 1 1
16 50756 1 1 158 ASP OD2 O 13.013 17.002 7.714 1.00 . A A . 158 ASP OD2 1 1
16 50757 1 1 159 LEU C C 16.488 14.128 1.385 1.00 . A A . 159 LEU C 1 1
16 50758 1 1 159 LEU CA C 15.727 13.935 2.694 1.00 . A A . 159 LEU CA 1 1
16 50759 1 1 159 LEU CB C 14.660 12.847 2.533 1.00 . A A . 159 LEU CB 1 1
16 50760 1 1 159 LEU CD1 C 15.043 12.118 4.914 1.00 . A A . 159 LEU CD1 1 1
16 50761 1 1 159 LEU CD2 C 12.971 13.387 4.314 1.00 . A A . 159 LEU CD2 1 1
16 50762 1 1 159 LEU CG C 14.000 12.373 3.835 1.00 . A A . 159 LEU CG 1 1
16 50763 1 1 159 LEU H H 14.355 15.542 2.609 1.00 . A A . 159 LEU H 1 1
16 50764 1 1 159 LEU HA H 16.426 13.632 3.460 1.00 . A A . 159 LEU HA 1 1
16 50765 1 1 159 LEU HB2 H 13.886 13.227 1.880 1.00 . A A . 159 LEU HB2 1 1
16 50766 1 1 159 LEU HB3 H 15.118 11.993 2.056 1.00 . A A . 159 LEU HB3 1 1
16 50767 1 1 159 LEU HD11 H 14.608 11.520 5.701 1.00 . A A . 159 LEU HD11 1 1
16 50768 1 1 159 LEU HD12 H 15.378 13.061 5.321 1.00 . A A . 159 LEU HD12 1 1
16 50769 1 1 159 LEU HD13 H 15.884 11.593 4.485 1.00 . A A . 159 LEU HD13 1 1
16 50770 1 1 159 LEU HD21 H 13.478 14.250 4.720 1.00 . A A . 159 LEU HD21 1 1
16 50771 1 1 159 LEU HD22 H 12.353 12.939 5.077 1.00 . A A . 159 LEU HD22 1 1
16 50772 1 1 159 LEU HD23 H 12.352 13.691 3.482 1.00 . A A . 159 LEU HD23 1 1
16 50773 1 1 159 LEU HG H 13.484 11.443 3.647 1.00 . A A . 159 LEU HG 1 1
16 50774 1 1 159 LEU N N 15.107 15.183 3.122 1.00 . A A . 159 LEU N 1 1
16 50775 1 1 159 LEU O O 16.037 13.683 0.330 1.00 . A A . 159 LEU O 1 1
16 50776 1 1 160 ASP C C 18.151 14.278 -0.906 1.00 . A A . 160 ASP C 1 1
16 50777 1 1 160 ASP CA C 18.517 15.079 0.341 1.00 . A A . 160 ASP CA 1 1
16 50778 1 1 160 ASP CB C 19.981 14.822 0.703 1.00 . A A . 160 ASP CB 1 1
16 50779 1 1 160 ASP CG C 20.916 15.864 0.122 1.00 . A A . 160 ASP CG 1 1
16 50780 1 1 160 ASP H H 17.931 15.092 2.374 1.00 . A A . 160 ASP H 1 1
16 50781 1 1 160 ASP HA H 18.395 16.129 0.119 1.00 . A A . 160 ASP HA 1 1
16 50782 1 1 160 ASP HB2 H 20.087 14.831 1.778 1.00 . A A . 160 ASP HB2 1 1
16 50783 1 1 160 ASP HB3 H 20.274 13.853 0.325 1.00 . A A . 160 ASP HB3 1 1
16 50784 1 1 160 ASP N N 17.658 14.769 1.490 1.00 . A A . 160 ASP N 1 1
16 50785 1 1 160 ASP O O 17.726 14.846 -1.913 1.00 . A A . 160 ASP O 1 1
16 50786 1 1 160 ASP OD1 O 20.539 17.055 0.102 1.00 . A A . 160 ASP OD1 1 1
16 50787 1 1 160 ASP OD2 O 22.027 15.491 -0.312 1.00 . A A . 160 ASP OD2 1 1
16 50788 1 1 161 ALA C C 17.584 10.711 -1.512 1.00 . A A . 161 ALA C 1 1
16 50789 1 1 161 ALA CA C 18.004 12.102 -1.971 1.00 . A A . 161 ALA CA 1 1
16 50790 1 1 161 ALA CB C 19.198 12.012 -2.910 1.00 . A A . 161 ALA CB 1 1
16 50791 1 1 161 ALA H H 18.661 12.563 -0.011 1.00 . A A . 161 ALA H 1 1
16 50792 1 1 161 ALA HA H 17.186 12.552 -2.514 1.00 . A A . 161 ALA HA 1 1
16 50793 1 1 161 ALA HB1 H 20.107 12.193 -2.355 1.00 . A A . 161 ALA HB1 1 1
16 50794 1 1 161 ALA HB2 H 19.099 12.753 -3.690 1.00 . A A . 161 ALA HB2 1 1
16 50795 1 1 161 ALA HB3 H 19.236 11.028 -3.351 1.00 . A A . 161 ALA HB3 1 1
16 50796 1 1 161 ALA N N 18.318 12.962 -0.838 1.00 . A A . 161 ALA N 1 1
16 50797 1 1 161 ALA O O 17.514 9.779 -2.314 1.00 . A A . 161 ALA O 1 1
16 50798 1 1 162 VAL C C 15.414 9.061 0.119 1.00 . A A . 162 VAL C 1 1
16 50799 1 1 162 VAL CA C 16.911 9.283 0.338 1.00 . A A . 162 VAL CA 1 1
16 50800 1 1 162 VAL CB C 17.253 9.158 1.841 1.00 . A A . 162 VAL CB 1 1
16 50801 1 1 162 VAL CG1 C 17.045 10.481 2.558 1.00 . A A . 162 VAL CG1 1 1
16 50802 1 1 162 VAL CG2 C 16.439 8.052 2.499 1.00 . A A . 162 VAL CG2 1 1
16 50803 1 1 162 VAL H H 17.390 11.352 0.375 1.00 . A A . 162 VAL H 1 1
16 50804 1 1 162 VAL HA H 17.451 8.509 -0.189 1.00 . A A . 162 VAL HA 1 1
16 50805 1 1 162 VAL HB H 18.298 8.896 1.925 1.00 . A A . 162 VAL HB 1 1
16 50806 1 1 162 VAL HG11 H 17.754 11.206 2.188 1.00 . A A . 162 VAL HG11 1 1
16 50807 1 1 162 VAL HG12 H 17.191 10.343 3.619 1.00 . A A . 162 VAL HG12 1 1
16 50808 1 1 162 VAL HG13 H 16.041 10.834 2.376 1.00 . A A . 162 VAL HG13 1 1
16 50809 1 1 162 VAL HG21 H 15.990 7.431 1.738 1.00 . A A . 162 VAL HG21 1 1
16 50810 1 1 162 VAL HG22 H 15.664 8.491 3.110 1.00 . A A . 162 VAL HG22 1 1
16 50811 1 1 162 VAL HG23 H 17.086 7.448 3.120 1.00 . A A . 162 VAL HG23 1 1
16 50812 1 1 162 VAL N N 17.332 10.568 -0.215 1.00 . A A . 162 VAL N 1 1
16 50813 1 1 162 VAL O O 15.012 8.125 -0.571 1.00 . A A . 162 VAL O 1 1
16 50814 1 1 163 ASP C C 12.627 10.866 -0.435 1.00 . A A . 163 ASP C 1 1
16 50815 1 1 163 ASP CA C 13.149 9.837 0.563 1.00 . A A . 163 ASP CA 1 1
16 50816 1 1 163 ASP CB C 12.469 10.034 1.920 1.00 . A A . 163 ASP CB 1 1
16 50817 1 1 163 ASP CG C 11.385 9.009 2.177 1.00 . A A . 163 ASP CG 1 1
16 50818 1 1 163 ASP H H 14.978 10.661 1.235 1.00 . A A . 163 ASP H 1 1
16 50819 1 1 163 ASP HA H 12.917 8.848 0.195 1.00 . A A . 163 ASP HA 1 1
16 50820 1 1 163 ASP HB2 H 13.210 9.950 2.701 1.00 . A A . 163 ASP HB2 1 1
16 50821 1 1 163 ASP HB3 H 12.026 11.017 1.954 1.00 . A A . 163 ASP HB3 1 1
16 50822 1 1 163 ASP N N 14.597 9.934 0.701 1.00 . A A . 163 ASP N 1 1
16 50823 1 1 163 ASP O O 12.432 12.032 -0.095 1.00 . A A . 163 ASP O 1 1
16 50824 1 1 163 ASP OD1 O 10.748 8.563 1.200 1.00 . A A . 163 ASP OD1 1 1
16 50825 1 1 163 ASP OD2 O 11.171 8.651 3.355 1.00 . A A . 163 ASP OD2 1 1
16 50826 1 1 164 LEU C C 10.461 11.625 -2.570 1.00 . A A . 164 LEU C 1 1
16 50827 1 1 164 LEU CA C 11.945 11.312 -2.732 1.00 . A A . 164 LEU CA 1 1
16 50828 1 1 164 LEU CB C 12.198 10.682 -4.105 1.00 . A A . 164 LEU CB 1 1
16 50829 1 1 164 LEU CD1 C 13.340 12.695 -5.085 1.00 . A A . 164 LEU CD1 1 1
16 50830 1 1 164 LEU CD2 C 14.700 10.867 -4.051 1.00 . A A . 164 LEU CD2 1 1
16 50831 1 1 164 LEU CG C 13.441 11.197 -4.838 1.00 . A A . 164 LEU CG 1 1
16 50832 1 1 164 LEU H H 12.608 9.489 -1.884 1.00 . A A . 164 LEU H 1 1
16 50833 1 1 164 LEU HA H 12.501 12.235 -2.664 1.00 . A A . 164 LEU HA 1 1
16 50834 1 1 164 LEU HB2 H 12.299 9.616 -3.975 1.00 . A A . 164 LEU HB2 1 1
16 50835 1 1 164 LEU HB3 H 11.335 10.872 -4.727 1.00 . A A . 164 LEU HB3 1 1
16 50836 1 1 164 LEU HD11 H 12.335 13.028 -4.869 1.00 . A A . 164 LEU HD11 1 1
16 50837 1 1 164 LEU HD12 H 13.575 12.907 -6.118 1.00 . A A . 164 LEU HD12 1 1
16 50838 1 1 164 LEU HD13 H 14.037 13.214 -4.443 1.00 . A A . 164 LEU HD13 1 1
16 50839 1 1 164 LEU HD21 H 14.552 9.949 -3.503 1.00 . A A . 164 LEU HD21 1 1
16 50840 1 1 164 LEU HD22 H 14.914 11.669 -3.360 1.00 . A A . 164 LEU HD22 1 1
16 50841 1 1 164 LEU HD23 H 15.530 10.748 -4.732 1.00 . A A . 164 LEU HD23 1 1
16 50842 1 1 164 LEU HG H 13.511 10.706 -5.797 1.00 . A A . 164 LEU HG 1 1
16 50843 1 1 164 LEU N N 12.425 10.427 -1.675 1.00 . A A . 164 LEU N 1 1
16 50844 1 1 164 LEU O O 9.632 10.723 -2.441 1.00 . A A . 164 LEU O 1 1
16 50845 1 1 165 VAL C C 7.907 12.924 -3.668 1.00 . A A . 165 VAL C 1 1
16 50846 1 1 165 VAL CA C 8.756 13.368 -2.475 1.00 . A A . 165 VAL CA 1 1
16 50847 1 1 165 VAL CB C 8.706 14.907 -2.348 1.00 . A A . 165 VAL CB 1 1
16 50848 1 1 165 VAL CG1 C 8.785 15.573 -3.716 1.00 . A A . 165 VAL CG1 1 1
16 50849 1 1 165 VAL CG2 C 7.457 15.346 -1.607 1.00 . A A . 165 VAL CG2 1 1
16 50850 1 1 165 VAL H H 10.844 13.578 -2.711 1.00 . A A . 165 VAL H 1 1
16 50851 1 1 165 VAL HA H 8.346 12.940 -1.573 1.00 . A A . 165 VAL HA 1 1
16 50852 1 1 165 VAL HB H 9.563 15.224 -1.774 1.00 . A A . 165 VAL HB 1 1
16 50853 1 1 165 VAL HG11 H 7.876 16.127 -3.901 1.00 . A A . 165 VAL HG11 1 1
16 50854 1 1 165 VAL HG12 H 8.907 14.817 -4.479 1.00 . A A . 165 VAL HG12 1 1
16 50855 1 1 165 VAL HG13 H 9.628 16.247 -3.740 1.00 . A A . 165 VAL HG13 1 1
16 50856 1 1 165 VAL HG21 H 7.739 15.921 -0.736 1.00 . A A . 165 VAL HG21 1 1
16 50857 1 1 165 VAL HG22 H 6.897 14.476 -1.298 1.00 . A A . 165 VAL HG22 1 1
16 50858 1 1 165 VAL HG23 H 6.847 15.954 -2.258 1.00 . A A . 165 VAL HG23 1 1
16 50859 1 1 165 VAL N N 10.135 12.912 -2.607 1.00 . A A . 165 VAL N 1 1
16 50860 1 1 165 VAL O O 8.406 12.278 -4.591 1.00 . A A . 165 VAL O 1 1
16 50861 1 1 166 LEU C C 5.036 14.212 -5.287 1.00 . A A . 166 LEU C 1 1
16 50862 1 1 166 LEU CA C 5.717 12.956 -4.742 1.00 . A A . 166 LEU CA 1 1
16 50863 1 1 166 LEU CB C 4.675 11.909 -4.296 1.00 . A A . 166 LEU CB 1 1
16 50864 1 1 166 LEU CD1 C 4.815 12.350 -1.801 1.00 . A A . 166 LEU CD1 1 1
16 50865 1 1 166 LEU CD2 C 2.988 13.404 -3.146 1.00 . A A . 166 LEU CD2 1 1
16 50866 1 1 166 LEU CG C 3.889 12.188 -2.997 1.00 . A A . 166 LEU CG 1 1
16 50867 1 1 166 LEU H H 6.291 13.818 -2.898 1.00 . A A . 166 LEU H 1 1
16 50868 1 1 166 LEU HA H 6.313 12.528 -5.535 1.00 . A A . 166 LEU HA 1 1
16 50869 1 1 166 LEU HB2 H 3.958 11.797 -5.097 1.00 . A A . 166 LEU HB2 1 1
16 50870 1 1 166 LEU HB3 H 5.187 10.966 -4.173 1.00 . A A . 166 LEU HB3 1 1
16 50871 1 1 166 LEU HD11 H 5.746 11.839 -1.995 1.00 . A A . 166 LEU HD11 1 1
16 50872 1 1 166 LEU HD12 H 4.348 11.928 -0.924 1.00 . A A . 166 LEU HD12 1 1
16 50873 1 1 166 LEU HD13 H 5.008 13.401 -1.637 1.00 . A A . 166 LEU HD13 1 1
16 50874 1 1 166 LEU HD21 H 3.155 13.861 -4.110 1.00 . A A . 166 LEU HD21 1 1
16 50875 1 1 166 LEU HD22 H 3.213 14.116 -2.366 1.00 . A A . 166 LEU HD22 1 1
16 50876 1 1 166 LEU HD23 H 1.955 13.099 -3.066 1.00 . A A . 166 LEU HD23 1 1
16 50877 1 1 166 LEU HG H 3.251 11.340 -2.796 1.00 . A A . 166 LEU HG 1 1
16 50878 1 1 166 LEU N N 6.629 13.300 -3.656 1.00 . A A . 166 LEU N 1 1
16 50879 1 1 166 LEU O O 4.829 15.181 -4.559 1.00 . A A . 166 LEU O 1 1
16 50880 1 1 167 ASP C C 2.614 15.256 -7.270 1.00 . A A . 167 ASP C 1 1
16 50881 1 1 167 ASP CA C 4.136 15.362 -7.237 1.00 . A A . 167 ASP CA 1 1
16 50882 1 1 167 ASP CB C 4.673 15.501 -8.661 1.00 . A A . 167 ASP CB 1 1
16 50883 1 1 167 ASP CG C 4.841 16.949 -9.079 1.00 . A A . 167 ASP CG 1 1
16 50884 1 1 167 ASP H H 4.961 13.416 -7.118 1.00 . A A . 167 ASP H 1 1
16 50885 1 1 167 ASP HA H 4.409 16.242 -6.672 1.00 . A A . 167 ASP HA 1 1
16 50886 1 1 167 ASP HB2 H 5.635 15.014 -8.725 1.00 . A A . 167 ASP HB2 1 1
16 50887 1 1 167 ASP HB3 H 3.985 15.024 -9.342 1.00 . A A . 167 ASP HB3 1 1
16 50888 1 1 167 ASP N N 4.749 14.210 -6.584 1.00 . A A . 167 ASP N 1 1
16 50889 1 1 167 ASP O O 1.916 16.267 -7.347 1.00 . A A . 167 ASP O 1 1
16 50890 1 1 167 ASP OD1 O 5.411 17.733 -8.292 1.00 . A A . 167 ASP OD1 1 1
16 50891 1 1 167 ASP OD2 O 4.401 17.298 -10.195 1.00 . A A . 167 ASP OD2 1 1
16 50892 1 1 168 ALA C C -0.036 14.356 -6.076 1.00 . A A . 168 ALA C 1 1
16 50893 1 1 168 ALA CA C 0.664 13.800 -7.310 1.00 . A A . 168 ALA CA 1 1
16 50894 1 1 168 ALA CB C 0.369 12.317 -7.465 1.00 . A A . 168 ALA CB 1 1
16 50895 1 1 168 ALA H H 2.711 13.261 -7.199 1.00 . A A . 168 ALA H 1 1
16 50896 1 1 168 ALA HA H 0.283 14.308 -8.184 1.00 . A A . 168 ALA HA 1 1
16 50897 1 1 168 ALA HB1 H 0.128 11.896 -6.500 1.00 . A A . 168 ALA HB1 1 1
16 50898 1 1 168 ALA HB2 H 1.236 11.817 -7.870 1.00 . A A . 168 ALA HB2 1 1
16 50899 1 1 168 ALA HB3 H -0.468 12.185 -8.135 1.00 . A A . 168 ALA HB3 1 1
16 50900 1 1 168 ALA N N 2.105 14.029 -7.252 1.00 . A A . 168 ALA N 1 1
16 50901 1 1 168 ALA O O -0.982 15.136 -6.184 1.00 . A A . 168 ALA O 1 1
16 50902 1 1 169 GLY C C -1.164 13.442 -3.074 1.00 . A A . 169 GLY C 1 1
16 50903 1 1 169 GLY CA C -0.159 14.414 -3.663 1.00 . A A . 169 GLY CA 1 1
16 50904 1 1 169 GLY H H 1.191 13.320 -4.883 1.00 . A A . 169 GLY H 1 1
16 50905 1 1 169 GLY HA2 H 0.630 14.574 -2.943 1.00 . A A . 169 GLY HA2 1 1
16 50906 1 1 169 GLY HA3 H -0.655 15.355 -3.850 1.00 . A A . 169 GLY HA3 1 1
16 50907 1 1 169 GLY N N 0.428 13.939 -4.904 1.00 . A A . 169 GLY N 1 1
16 50908 1 1 169 GLY O O -1.225 12.280 -3.477 1.00 . A A . 169 GLY O 1 1
16 50909 1 1 170 ASP C C -4.131 12.804 -2.389 1.00 . A A . 170 ASP C 1 1
16 50910 1 1 170 ASP CA C -2.960 13.095 -1.457 1.00 . A A . 170 ASP CA 1 1
16 50911 1 1 170 ASP CB C -3.466 13.790 -0.191 1.00 . A A . 170 ASP CB 1 1
16 50912 1 1 170 ASP CG C -3.007 13.095 1.074 1.00 . A A . 170 ASP CG 1 1
16 50913 1 1 170 ASP H H -1.851 14.857 -1.838 1.00 . A A . 170 ASP H 1 1
16 50914 1 1 170 ASP HA H -2.493 12.159 -1.183 1.00 . A A . 170 ASP HA 1 1
16 50915 1 1 170 ASP HB2 H -3.100 14.805 -0.175 1.00 . A A . 170 ASP HB2 1 1
16 50916 1 1 170 ASP HB3 H -4.546 13.801 -0.202 1.00 . A A . 170 ASP HB3 1 1
16 50917 1 1 170 ASP N N -1.953 13.922 -2.116 1.00 . A A . 170 ASP N 1 1
16 50918 1 1 170 ASP O O -4.044 13.021 -3.599 1.00 . A A . 170 ASP O 1 1
16 50919 1 1 170 ASP OD1 O -3.477 11.967 1.336 1.00 . A A . 170 ASP OD1 1 1
16 50920 1 1 170 ASP OD2 O -2.177 13.676 1.804 1.00 . A A . 170 ASP OD2 1 1
16 50921 1 1 171 CYS C C -7.694 12.353 -1.849 1.00 . A A . 171 CYS C 1 1
16 50922 1 1 171 CYS CA C -6.416 11.989 -2.602 1.00 . A A . 171 CYS CA 1 1
16 50923 1 1 171 CYS CB C -6.430 10.502 -2.959 1.00 . A A . 171 CYS CB 1 1
16 50924 1 1 171 CYS H H -5.238 12.159 -0.851 1.00 . A A . 171 CYS H 1 1
16 50925 1 1 171 CYS HA H -6.376 12.568 -3.513 1.00 . A A . 171 CYS HA 1 1
16 50926 1 1 171 CYS HB2 H -5.764 9.973 -2.293 1.00 . A A . 171 CYS HB2 1 1
16 50927 1 1 171 CYS HB3 H -7.433 10.120 -2.835 1.00 . A A . 171 CYS HB3 1 1
16 50928 1 1 171 CYS HG H -6.121 10.909 -5.195 1.00 . A A . 171 CYS HG 1 1
16 50929 1 1 171 CYS N N -5.229 12.312 -1.819 1.00 . A A . 171 CYS N 1 1
16 50930 1 1 171 CYS O O -8.566 13.035 -2.389 1.00 . A A . 171 CYS O 1 1
16 50931 1 1 171 CYS SG S -5.912 10.144 -4.653 1.00 . A A . 171 CYS SG 1 1
16 50932 1 1 172 LEU C C -8.631 12.634 1.602 1.00 . A A . 172 LEU C 1 1
16 50933 1 1 172 LEU CA C -8.996 12.155 0.195 1.00 . A A . 172 LEU CA 1 1
16 50934 1 1 172 LEU CB C -9.881 10.903 0.265 1.00 . A A . 172 LEU CB 1 1
16 50935 1 1 172 LEU CD1 C -11.965 12.210 0.787 1.00 . A A . 172 LEU CD1 1 1
16 50936 1 1 172 LEU CD2 C -11.506 11.472 -1.560 1.00 . A A . 172 LEU CD2 1 1
16 50937 1 1 172 LEU CG C -11.355 11.123 -0.088 1.00 . A A . 172 LEU CG 1 1
16 50938 1 1 172 LEU H H -7.087 11.339 -0.231 1.00 . A A . 172 LEU H 1 1
16 50939 1 1 172 LEU HA H -9.550 12.939 -0.300 1.00 . A A . 172 LEU HA 1 1
16 50940 1 1 172 LEU HB2 H -9.477 10.166 -0.412 1.00 . A A . 172 LEU HB2 1 1
16 50941 1 1 172 LEU HB3 H -9.828 10.510 1.270 1.00 . A A . 172 LEU HB3 1 1
16 50942 1 1 172 LEU HD11 H -11.306 12.415 1.618 1.00 . A A . 172 LEU HD11 1 1
16 50943 1 1 172 LEU HD12 H -12.922 11.877 1.159 1.00 . A A . 172 LEU HD12 1 1
16 50944 1 1 172 LEU HD13 H -12.097 13.109 0.202 1.00 . A A . 172 LEU HD13 1 1
16 50945 1 1 172 LEU HD21 H -10.618 11.170 -2.094 1.00 . A A . 172 LEU HD21 1 1
16 50946 1 1 172 LEU HD22 H -11.645 12.538 -1.665 1.00 . A A . 172 LEU HD22 1 1
16 50947 1 1 172 LEU HD23 H -12.364 10.955 -1.967 1.00 . A A . 172 LEU HD23 1 1
16 50948 1 1 172 LEU HG H -11.900 10.208 0.093 1.00 . A A . 172 LEU HG 1 1
16 50949 1 1 172 LEU N N -7.809 11.886 -0.608 1.00 . A A . 172 LEU N 1 1
16 50950 1 1 172 LEU O O -7.801 13.530 1.762 1.00 . A A . 172 LEU O 1 1
16 50951 1 1 173 ASP C C -7.952 11.697 4.636 1.00 . A A . 173 ASP C 1 1
16 50952 1 1 173 ASP CA C -9.085 12.493 4.000 1.00 . A A . 173 ASP CA 1 1
16 50953 1 1 173 ASP CB C -10.366 12.312 4.817 1.00 . A A . 173 ASP CB 1 1
16 50954 1 1 173 ASP CG C -10.559 13.408 5.847 1.00 . A A . 173 ASP CG 1 1
16 50955 1 1 173 ASP H H -9.963 11.385 2.425 1.00 . A A . 173 ASP H 1 1
16 50956 1 1 173 ASP HA H -8.815 13.539 4.000 1.00 . A A . 173 ASP HA 1 1
16 50957 1 1 173 ASP HB2 H -11.215 12.319 4.149 1.00 . A A . 173 ASP HB2 1 1
16 50958 1 1 173 ASP HB3 H -10.327 11.364 5.331 1.00 . A A . 173 ASP HB3 1 1
16 50959 1 1 173 ASP N N -9.313 12.093 2.612 1.00 . A A . 173 ASP N 1 1
16 50960 1 1 173 ASP O O -7.685 10.564 4.247 1.00 . A A . 173 ASP O 1 1
16 50961 1 1 173 ASP OD1 O -9.545 13.959 6.325 1.00 . A A . 173 ASP OD1 1 1
16 50962 1 1 173 ASP OD2 O -11.724 13.715 6.176 1.00 . A A . 173 ASP OD2 1 1
16 50963 1 1 174 MET C C -6.747 10.461 7.219 1.00 . A A . 174 MET C 1 1
16 50964 1 1 174 MET CA C -6.231 11.619 6.362 1.00 . A A . 174 MET CA 1 1
16 50965 1 1 174 MET CB C -5.485 12.627 7.240 1.00 . A A . 174 MET CB 1 1
16 50966 1 1 174 MET CE C -4.465 12.519 10.521 1.00 . A A . 174 MET CE 1 1
16 50967 1 1 174 MET CG C -6.259 13.047 8.479 1.00 . A A . 174 MET CG 1 1
16 50968 1 1 174 MET H H -7.590 13.183 5.923 1.00 . A A . 174 MET H 1 1
16 50969 1 1 174 MET HA H -5.547 11.225 5.624 1.00 . A A . 174 MET HA 1 1
16 50970 1 1 174 MET HB2 H -4.549 12.190 7.557 1.00 . A A . 174 MET HB2 1 1
16 50971 1 1 174 MET HB3 H -5.279 13.512 6.656 1.00 . A A . 174 MET HB3 1 1
16 50972 1 1 174 MET HE1 H -4.085 12.840 11.480 1.00 . A A . 174 MET HE1 1 1
16 50973 1 1 174 MET HE2 H -3.650 12.142 9.919 1.00 . A A . 174 MET HE2 1 1
16 50974 1 1 174 MET HE3 H -5.196 11.737 10.667 1.00 . A A . 174 MET HE3 1 1
16 50975 1 1 174 MET HG2 H -7.064 13.704 8.181 1.00 . A A . 174 MET HG2 1 1
16 50976 1 1 174 MET HG3 H -6.671 12.162 8.944 1.00 . A A . 174 MET HG3 1 1
16 50977 1 1 174 MET N N -7.320 12.282 5.649 1.00 . A A . 174 MET N 1 1
16 50978 1 1 174 MET O O -6.061 10.002 8.133 1.00 . A A . 174 MET O 1 1
16 50979 1 1 174 MET SD S -5.230 13.905 9.686 1.00 . A A . 174 MET SD 1 1
16 50980 1 1 175 GLU C C -9.606 8.180 6.815 1.00 . A A . 175 GLU C 1 1
16 50981 1 1 175 GLU CA C -8.565 8.901 7.672 1.00 . A A . 175 GLU CA 1 1
16 50982 1 1 175 GLU CB C -9.218 9.434 8.950 1.00 . A A . 175 GLU CB 1 1
16 50983 1 1 175 GLU CD C -9.161 8.952 11.429 1.00 . A A . 175 GLU CD 1 1
16 50984 1 1 175 GLU CG C -8.351 9.279 10.189 1.00 . A A . 175 GLU CG 1 1
16 50985 1 1 175 GLU H H -8.459 10.405 6.191 1.00 . A A . 175 GLU H 1 1
16 50986 1 1 175 GLU HA H -7.784 8.204 7.935 1.00 . A A . 175 GLU HA 1 1
16 50987 1 1 175 GLU HB2 H -9.435 10.483 8.818 1.00 . A A . 175 GLU HB2 1 1
16 50988 1 1 175 GLU HB3 H -10.144 8.902 9.116 1.00 . A A . 175 GLU HB3 1 1
16 50989 1 1 175 GLU HG2 H -7.643 8.482 10.020 1.00 . A A . 175 GLU HG2 1 1
16 50990 1 1 175 GLU HG3 H -7.819 10.204 10.358 1.00 . A A . 175 GLU HG3 1 1
16 50991 1 1 175 GLU N N -7.958 9.998 6.926 1.00 . A A . 175 GLU N 1 1
16 50992 1 1 175 GLU O O -10.121 8.748 5.852 1.00 . A A . 175 GLU O 1 1
16 50993 1 1 175 GLU OE1 O -9.938 7.976 11.390 1.00 . A A . 175 GLU OE1 1 1
16 50994 1 1 175 GLU OE2 O -9.018 9.674 12.438 1.00 . A A . 175 GLU OE2 1 1
16 50995 1 1 176 PRO C C -8.179 5.312 7.885 1.00 . A A . 176 PRO C 1 1
16 50996 1 1 176 PRO CA C -9.365 6.189 8.277 1.00 . A A . 176 PRO CA 1 1
16 50997 1 1 176 PRO CB C -10.545 5.327 8.711 1.00 . A A . 176 PRO CB 1 1
16 50998 1 1 176 PRO CD C -10.922 6.086 6.438 1.00 . A A . 176 PRO CD 1 1
16 50999 1 1 176 PRO CG C -11.267 5.003 7.439 1.00 . A A . 176 PRO CG 1 1
16 51000 1 1 176 PRO HA H -9.080 6.856 9.079 1.00 . A A . 176 PRO HA 1 1
16 51001 1 1 176 PRO HB2 H -10.181 4.434 9.199 1.00 . A A . 176 PRO HB2 1 1
16 51002 1 1 176 PRO HB3 H -11.172 5.885 9.390 1.00 . A A . 176 PRO HB3 1 1
16 51003 1 1 176 PRO HD2 H -10.496 5.652 5.546 1.00 . A A . 176 PRO HD2 1 1
16 51004 1 1 176 PRO HD3 H -11.799 6.665 6.193 1.00 . A A . 176 PRO HD3 1 1
16 51005 1 1 176 PRO HG2 H -10.939 4.041 7.071 1.00 . A A . 176 PRO HG2 1 1
16 51006 1 1 176 PRO HG3 H -12.331 4.989 7.619 1.00 . A A . 176 PRO HG3 1 1
16 51007 1 1 176 PRO N N -9.929 6.912 7.142 1.00 . A A . 176 PRO N 1 1
16 51008 1 1 176 PRO O O -7.472 5.601 6.919 1.00 . A A . 176 PRO O 1 1
16 51009 1 1 177 SER C C -7.222 1.913 8.908 1.00 . A A . 177 SER C 1 1
16 51010 1 1 177 SER CA C -6.887 3.300 8.367 1.00 . A A . 177 SER CA 1 1
16 51011 1 1 177 SER CB C -5.584 3.806 8.991 1.00 . A A . 177 SER CB 1 1
16 51012 1 1 177 SER H H -8.578 4.055 9.389 1.00 . A A . 177 SER H 1 1
16 51013 1 1 177 SER HA H -6.763 3.235 7.296 1.00 . A A . 177 SER HA 1 1
16 51014 1 1 177 SER HB2 H -5.052 2.976 9.432 1.00 . A A . 177 SER HB2 1 1
16 51015 1 1 177 SER HB3 H -4.972 4.259 8.224 1.00 . A A . 177 SER HB3 1 1
16 51016 1 1 177 SER HG H -6.475 4.418 10.624 1.00 . A A . 177 SER HG 1 1
16 51017 1 1 177 SER N N -7.975 4.233 8.637 1.00 . A A . 177 SER N 1 1
16 51018 1 1 177 SER O O -7.037 1.637 10.094 1.00 . A A . 177 SER O 1 1
16 51019 1 1 177 SER OG O -5.840 4.771 9.998 1.00 . A A . 177 SER OG 1 1
16 51020 1 1 178 THR C C -7.046 -1.319 8.021 1.00 . A A . 178 THR C 1 1
16 51021 1 1 178 THR CA C -8.111 -0.304 8.425 1.00 . A A . 178 THR CA 1 1
16 51022 1 1 178 THR CB C -9.454 -0.674 7.791 1.00 . A A . 178 THR CB 1 1
16 51023 1 1 178 THR CG2 C -9.907 -2.082 8.110 1.00 . A A . 178 THR CG2 1 1
16 51024 1 1 178 THR H H -7.861 1.331 7.105 1.00 . A A . 178 THR H 1 1
16 51025 1 1 178 THR HA H -8.215 -0.318 9.501 1.00 . A A . 178 THR HA 1 1
16 51026 1 1 178 THR HB H -9.367 -0.594 6.717 1.00 . A A . 178 THR HB 1 1
16 51027 1 1 178 THR HG1 H -10.665 0.844 7.523 1.00 . A A . 178 THR HG1 1 1
16 51028 1 1 178 THR HG21 H -9.044 -2.709 8.276 1.00 . A A . 178 THR HG21 1 1
16 51029 1 1 178 THR HG22 H -10.481 -2.472 7.283 1.00 . A A . 178 THR HG22 1 1
16 51030 1 1 178 THR HG23 H -10.519 -2.070 9.000 1.00 . A A . 178 THR HG23 1 1
16 51031 1 1 178 THR N N -7.728 1.048 8.033 1.00 . A A . 178 THR N 1 1
16 51032 1 1 178 THR O O -6.529 -1.280 6.904 1.00 . A A . 178 THR O 1 1
16 51033 1 1 178 THR OG1 O -10.471 0.213 8.221 1.00 . A A . 178 THR OG1 1 1
16 51034 1 1 179 VAL C C -6.303 -4.649 8.991 1.00 . A A . 179 VAL C 1 1
16 51035 1 1 179 VAL CA C -5.736 -3.268 8.677 1.00 . A A . 179 VAL CA 1 1
16 51036 1 1 179 VAL CB C -4.453 -3.050 9.504 1.00 . A A . 179 VAL CB 1 1
16 51037 1 1 179 VAL CG1 C -3.363 -4.015 9.064 1.00 . A A . 179 VAL CG1 1 1
16 51038 1 1 179 VAL CG2 C -3.978 -1.610 9.386 1.00 . A A . 179 VAL CG2 1 1
16 51039 1 1 179 VAL H H -7.181 -2.210 9.806 1.00 . A A . 179 VAL H 1 1
16 51040 1 1 179 VAL HA H -5.474 -3.226 7.630 1.00 . A A . 179 VAL HA 1 1
16 51041 1 1 179 VAL HB H -4.680 -3.247 10.542 1.00 . A A . 179 VAL HB 1 1
16 51042 1 1 179 VAL HG11 H -2.981 -4.545 9.925 1.00 . A A . 179 VAL HG11 1 1
16 51043 1 1 179 VAL HG12 H -2.560 -3.464 8.597 1.00 . A A . 179 VAL HG12 1 1
16 51044 1 1 179 VAL HG13 H -3.771 -4.723 8.359 1.00 . A A . 179 VAL HG13 1 1
16 51045 1 1 179 VAL HG21 H -3.835 -1.196 10.373 1.00 . A A . 179 VAL HG21 1 1
16 51046 1 1 179 VAL HG22 H -4.719 -1.030 8.856 1.00 . A A . 179 VAL HG22 1 1
16 51047 1 1 179 VAL HG23 H -3.045 -1.583 8.844 1.00 . A A . 179 VAL HG23 1 1
16 51048 1 1 179 VAL N N -6.727 -2.230 8.937 1.00 . A A . 179 VAL N 1 1
16 51049 1 1 179 VAL O O -6.436 -5.027 10.156 1.00 . A A . 179 VAL O 1 1
16 51050 1 1 180 ILE C C -6.227 -7.812 7.687 1.00 . A A . 180 ILE C 1 1
16 51051 1 1 180 ILE CA C -7.213 -6.727 8.107 1.00 . A A . 180 ILE CA 1 1
16 51052 1 1 180 ILE CB C -8.506 -6.883 7.285 1.00 . A A . 180 ILE CB 1 1
16 51053 1 1 180 ILE CD1 C -10.589 -5.592 6.588 1.00 . A A . 180 ILE CD1 1 1
16 51054 1 1 180 ILE CG1 C -9.475 -5.741 7.601 1.00 . A A . 180 ILE CG1 1 1
16 51055 1 1 180 ILE CG2 C -9.156 -8.230 7.561 1.00 . A A . 180 ILE CG2 1 1
16 51056 1 1 180 ILE H H -6.519 -5.036 7.041 1.00 . A A . 180 ILE H 1 1
16 51057 1 1 180 ILE HA H -7.457 -6.860 9.151 1.00 . A A . 180 ILE HA 1 1
16 51058 1 1 180 ILE HB H -8.245 -6.847 6.239 1.00 . A A . 180 ILE HB 1 1
16 51059 1 1 180 ILE HD11 H -11.426 -6.211 6.878 1.00 . A A . 180 ILE HD11 1 1
16 51060 1 1 180 ILE HD12 H -10.234 -5.901 5.616 1.00 . A A . 180 ILE HD12 1 1
16 51061 1 1 180 ILE HD13 H -10.902 -4.560 6.545 1.00 . A A . 180 ILE HD13 1 1
16 51062 1 1 180 ILE HG12 H -9.927 -5.919 8.567 1.00 . A A . 180 ILE HG12 1 1
16 51063 1 1 180 ILE HG13 H -8.927 -4.811 7.630 1.00 . A A . 180 ILE HG13 1 1
16 51064 1 1 180 ILE HG21 H -8.658 -8.707 8.392 1.00 . A A . 180 ILE HG21 1 1
16 51065 1 1 180 ILE HG22 H -9.073 -8.856 6.684 1.00 . A A . 180 ILE HG22 1 1
16 51066 1 1 180 ILE HG23 H -10.199 -8.084 7.802 1.00 . A A . 180 ILE HG23 1 1
16 51067 1 1 180 ILE N N -6.642 -5.395 7.944 1.00 . A A . 180 ILE N 1 1
16 51068 1 1 180 ILE O O -5.694 -7.782 6.579 1.00 . A A . 180 ILE O 1 1
16 51069 1 1 181 ASP C C -5.876 -11.034 7.628 1.00 . A A . 181 ASP C 1 1
16 51070 1 1 181 ASP CA C -5.107 -9.891 8.284 1.00 . A A . 181 ASP CA 1 1
16 51071 1 1 181 ASP CB C -4.427 -10.380 9.563 1.00 . A A . 181 ASP CB 1 1
16 51072 1 1 181 ASP CG C -3.495 -9.343 10.160 1.00 . A A . 181 ASP CG 1 1
16 51073 1 1 181 ASP H H -6.472 -8.751 9.435 1.00 . A A . 181 ASP H 1 1
16 51074 1 1 181 ASP HA H -4.353 -9.538 7.595 1.00 . A A . 181 ASP HA 1 1
16 51075 1 1 181 ASP HB2 H -5.183 -10.621 10.295 1.00 . A A . 181 ASP HB2 1 1
16 51076 1 1 181 ASP HB3 H -3.852 -11.268 9.341 1.00 . A A . 181 ASP HB3 1 1
16 51077 1 1 181 ASP N N -6.005 -8.777 8.574 1.00 . A A . 181 ASP N 1 1
16 51078 1 1 181 ASP O O -6.208 -12.028 8.274 1.00 . A A . 181 ASP O 1 1
16 51079 1 1 181 ASP OD1 O -3.961 -8.219 10.442 1.00 . A A . 181 ASP OD1 1 1
16 51080 1 1 181 ASP OD2 O -2.300 -9.656 10.346 1.00 . A A . 181 ASP OD2 1 1
16 51081 1 1 182 LEU C C -6.114 -13.091 5.346 1.00 . A A . 182 LEU C 1 1
16 51082 1 1 182 LEU CA C -6.955 -11.847 5.598 1.00 . A A . 182 LEU CA 1 1
16 51083 1 1 182 LEU CB C -7.411 -11.255 4.258 1.00 . A A . 182 LEU CB 1 1
16 51084 1 1 182 LEU CD1 C -8.384 -13.321 3.193 1.00 . A A . 182 LEU CD1 1 1
16 51085 1 1 182 LEU CD2 C -9.828 -11.854 4.609 1.00 . A A . 182 LEU CD2 1 1
16 51086 1 1 182 LEU CG C -8.661 -11.892 3.637 1.00 . A A . 182 LEU CG 1 1
16 51087 1 1 182 LEU H H -5.912 -10.034 5.901 1.00 . A A . 182 LEU H 1 1
16 51088 1 1 182 LEU HA H -7.825 -12.124 6.176 1.00 . A A . 182 LEU HA 1 1
16 51089 1 1 182 LEU HB2 H -7.608 -10.203 4.407 1.00 . A A . 182 LEU HB2 1 1
16 51090 1 1 182 LEU HB3 H -6.598 -11.353 3.554 1.00 . A A . 182 LEU HB3 1 1
16 51091 1 1 182 LEU HD11 H -9.315 -13.807 2.943 1.00 . A A . 182 LEU HD11 1 1
16 51092 1 1 182 LEU HD12 H -7.901 -13.860 3.996 1.00 . A A . 182 LEU HD12 1 1
16 51093 1 1 182 LEU HD13 H -7.738 -13.310 2.328 1.00 . A A . 182 LEU HD13 1 1
16 51094 1 1 182 LEU HD21 H -9.873 -10.882 5.079 1.00 . A A . 182 LEU HD21 1 1
16 51095 1 1 182 LEU HD22 H -9.695 -12.615 5.363 1.00 . A A . 182 LEU HD22 1 1
16 51096 1 1 182 LEU HD23 H -10.746 -12.035 4.071 1.00 . A A . 182 LEU HD23 1 1
16 51097 1 1 182 LEU HG H -8.942 -11.325 2.763 1.00 . A A . 182 LEU HG 1 1
16 51098 1 1 182 LEU N N -6.212 -10.848 6.356 1.00 . A A . 182 LEU N 1 1
16 51099 1 1 182 LEU O O -5.566 -13.265 4.262 1.00 . A A . 182 LEU O 1 1
16 51100 1 1 183 THR C C -6.103 -16.216 5.437 1.00 . A A . 183 THR C 1 1
16 51101 1 1 183 THR CA C -5.254 -15.189 6.175 1.00 . A A . 183 THR CA 1 1
16 51102 1 1 183 THR CB C -4.798 -15.735 7.525 1.00 . A A . 183 THR CB 1 1
16 51103 1 1 183 THR CG2 C -3.327 -15.493 7.787 1.00 . A A . 183 THR CG2 1 1
16 51104 1 1 183 THR H H -6.476 -13.785 7.184 1.00 . A A . 183 THR H 1 1
16 51105 1 1 183 THR HA H -4.384 -14.965 5.576 1.00 . A A . 183 THR HA 1 1
16 51106 1 1 183 THR HB H -4.971 -16.803 7.549 1.00 . A A . 183 THR HB 1 1
16 51107 1 1 183 THR HG1 H -5.190 -14.257 8.749 1.00 . A A . 183 THR HG1 1 1
16 51108 1 1 183 THR HG21 H -3.202 -15.074 8.774 1.00 . A A . 183 THR HG21 1 1
16 51109 1 1 183 THR HG22 H -2.941 -14.800 7.050 1.00 . A A . 183 THR HG22 1 1
16 51110 1 1 183 THR HG23 H -2.790 -16.428 7.720 1.00 . A A . 183 THR HG23 1 1
16 51111 1 1 183 THR N N -6.008 -13.957 6.341 1.00 . A A . 183 THR N 1 1
16 51112 1 1 183 THR O O -6.027 -16.328 4.214 1.00 . A A . 183 THR O 1 1
16 51113 1 1 183 THR OG1 O -5.530 -15.139 8.581 1.00 . A A . 183 THR OG1 1 1
16 51114 1 1 184 VAL C C -9.291 -17.571 5.900 1.00 . A A . 184 VAL C 1 1
16 51115 1 1 184 VAL CA C -7.833 -17.908 5.571 1.00 . A A . 184 VAL CA 1 1
16 51116 1 1 184 VAL CB C -7.507 -19.351 5.998 1.00 . A A . 184 VAL CB 1 1
16 51117 1 1 184 VAL CG1 C -8.148 -20.337 5.032 1.00 . A A . 184 VAL CG1 1 1
16 51118 1 1 184 VAL CG2 C -6.002 -19.565 6.070 1.00 . A A . 184 VAL CG2 1 1
16 51119 1 1 184 VAL H H -6.972 -16.787 7.144 1.00 . A A . 184 VAL H 1 1
16 51120 1 1 184 VAL HA H -7.702 -17.845 4.501 1.00 . A A . 184 VAL HA 1 1
16 51121 1 1 184 VAL HB H -7.921 -19.520 6.982 1.00 . A A . 184 VAL HB 1 1
16 51122 1 1 184 VAL HG11 H -7.416 -20.660 4.308 1.00 . A A . 184 VAL HG11 1 1
16 51123 1 1 184 VAL HG12 H -8.972 -19.854 4.521 1.00 . A A . 184 VAL HG12 1 1
16 51124 1 1 184 VAL HG13 H -8.517 -21.191 5.580 1.00 . A A . 184 VAL HG13 1 1
16 51125 1 1 184 VAL HG21 H -5.615 -19.100 6.964 1.00 . A A . 184 VAL HG21 1 1
16 51126 1 1 184 VAL HG22 H -5.534 -19.123 5.203 1.00 . A A . 184 VAL HG22 1 1
16 51127 1 1 184 VAL HG23 H -5.790 -20.624 6.094 1.00 . A A . 184 VAL HG23 1 1
16 51128 1 1 184 VAL N N -6.933 -16.940 6.178 1.00 . A A . 184 VAL N 1 1
16 51129 1 1 184 VAL O O -9.728 -16.438 5.697 1.00 . A A . 184 VAL O 1 1
16 51130 1 1 185 ASN C C -11.644 -17.247 7.780 1.00 . A A . 185 ASN C 1 1
16 51131 1 1 185 ASN CA C -11.447 -18.351 6.736 1.00 . A A . 185 ASN CA 1 1
16 51132 1 1 185 ASN CB C -12.071 -19.660 7.229 1.00 . A A . 185 ASN CB 1 1
16 51133 1 1 185 ASN CG C -13.577 -19.567 7.370 1.00 . A A . 185 ASN CG 1 1
16 51134 1 1 185 ASN H H -9.641 -19.431 6.548 1.00 . A A . 185 ASN H 1 1
16 51135 1 1 185 ASN HA H -11.948 -18.052 5.828 1.00 . A A . 185 ASN HA 1 1
16 51136 1 1 185 ASN HB2 H -11.841 -20.448 6.526 1.00 . A A . 185 ASN HB2 1 1
16 51137 1 1 185 ASN HB3 H -11.653 -19.911 8.193 1.00 . A A . 185 ASN HB3 1 1
16 51138 1 1 185 ASN HD21 H -13.470 -20.245 9.235 1.00 . A A . 185 ASN HD21 1 1
16 51139 1 1 185 ASN HD22 H -15.058 -19.887 8.657 1.00 . A A . 185 ASN HD22 1 1
16 51140 1 1 185 ASN N N -10.038 -18.548 6.412 1.00 . A A . 185 ASN N 1 1
16 51141 1 1 185 ASN ND2 N -14.086 -19.937 8.538 1.00 . A A . 185 ASN ND2 1 1
16 51142 1 1 185 ASN O O -12.442 -16.334 7.569 1.00 . A A . 185 ASN O 1 1
16 51143 1 1 185 ASN OD1 O -14.275 -19.167 6.437 1.00 . A A . 185 ASN OD1 1 1
16 51144 1 1 186 PRO C C -10.401 -14.974 9.630 1.00 . A A . 186 PRO C 1 1
16 51145 1 1 186 PRO CA C -11.071 -16.302 9.987 1.00 . A A . 186 PRO CA 1 1
16 51146 1 1 186 PRO CB C -10.368 -16.949 11.180 1.00 . A A . 186 PRO CB 1 1
16 51147 1 1 186 PRO CD C -9.955 -18.356 9.291 1.00 . A A . 186 PRO CD 1 1
16 51148 1 1 186 PRO CG C -9.349 -17.848 10.571 1.00 . A A . 186 PRO CG 1 1
16 51149 1 1 186 PRO HA H -12.108 -16.126 10.231 1.00 . A A . 186 PRO HA 1 1
16 51150 1 1 186 PRO HB2 H -9.908 -16.185 11.789 1.00 . A A . 186 PRO HB2 1 1
16 51151 1 1 186 PRO HB3 H -11.085 -17.503 11.768 1.00 . A A . 186 PRO HB3 1 1
16 51152 1 1 186 PRO HD2 H -9.196 -18.457 8.529 1.00 . A A . 186 PRO HD2 1 1
16 51153 1 1 186 PRO HD3 H -10.451 -19.301 9.459 1.00 . A A . 186 PRO HD3 1 1
16 51154 1 1 186 PRO HG2 H -8.446 -17.293 10.364 1.00 . A A . 186 PRO HG2 1 1
16 51155 1 1 186 PRO HG3 H -9.140 -18.670 11.239 1.00 . A A . 186 PRO HG3 1 1
16 51156 1 1 186 PRO N N -10.932 -17.307 8.928 1.00 . A A . 186 PRO N 1 1
16 51157 1 1 186 PRO O O -9.174 -14.877 9.609 1.00 . A A . 186 PRO O 1 1
16 51158 1 1 187 PRO C C -10.307 -11.792 10.252 1.00 . A A . 187 PRO C 1 1
16 51159 1 1 187 PRO CA C -10.680 -12.603 9.015 1.00 . A A . 187 PRO CA 1 1
16 51160 1 1 187 PRO CB C -11.854 -11.956 8.286 1.00 . A A . 187 PRO CB 1 1
16 51161 1 1 187 PRO CD C -12.680 -13.944 9.362 1.00 . A A . 187 PRO CD 1 1
16 51162 1 1 187 PRO CG C -13.063 -12.551 8.925 1.00 . A A . 187 PRO CG 1 1
16 51163 1 1 187 PRO HA H -9.828 -12.668 8.353 1.00 . A A . 187 PRO HA 1 1
16 51164 1 1 187 PRO HB2 H -11.820 -10.884 8.422 1.00 . A A . 187 PRO HB2 1 1
16 51165 1 1 187 PRO HB3 H -11.804 -12.193 7.234 1.00 . A A . 187 PRO HB3 1 1
16 51166 1 1 187 PRO HD2 H -13.057 -14.142 10.355 1.00 . A A . 187 PRO HD2 1 1
16 51167 1 1 187 PRO HD3 H -13.056 -14.675 8.663 1.00 . A A . 187 PRO HD3 1 1
16 51168 1 1 187 PRO HG2 H -13.354 -11.958 9.779 1.00 . A A . 187 PRO HG2 1 1
16 51169 1 1 187 PRO HG3 H -13.870 -12.595 8.208 1.00 . A A . 187 PRO HG3 1 1
16 51170 1 1 187 PRO N N -11.202 -13.925 9.359 1.00 . A A . 187 PRO N 1 1
16 51171 1 1 187 PRO O O -11.149 -11.533 11.112 1.00 . A A . 187 PRO O 1 1
16 51172 1 1 188 ARG C C -8.754 -9.132 11.251 1.00 . A A . 188 ARG C 1 1
16 51173 1 1 188 ARG CA C -8.559 -10.626 11.478 1.00 . A A . 188 ARG CA 1 1
16 51174 1 1 188 ARG CB C -7.086 -10.924 11.729 1.00 . A A . 188 ARG CB 1 1
16 51175 1 1 188 ARG CD C -6.174 -13.265 11.770 1.00 . A A . 188 ARG CD 1 1
16 51176 1 1 188 ARG CG C -6.850 -12.167 12.571 1.00 . A A . 188 ARG CG 1 1
16 51177 1 1 188 ARG CZ C -4.403 -14.460 12.992 1.00 . A A . 188 ARG CZ 1 1
16 51178 1 1 188 ARG H H -8.414 -11.641 9.625 1.00 . A A . 188 ARG H 1 1
16 51179 1 1 188 ARG HA H -9.130 -10.924 12.346 1.00 . A A . 188 ARG HA 1 1
16 51180 1 1 188 ARG HB2 H -6.597 -11.060 10.777 1.00 . A A . 188 ARG HB2 1 1
16 51181 1 1 188 ARG HB3 H -6.641 -10.080 12.236 1.00 . A A . 188 ARG HB3 1 1
16 51182 1 1 188 ARG HD2 H -6.723 -14.185 11.908 1.00 . A A . 188 ARG HD2 1 1
16 51183 1 1 188 ARG HD3 H -6.186 -12.993 10.726 1.00 . A A . 188 ARG HD3 1 1
16 51184 1 1 188 ARG HE H -4.115 -12.848 11.853 1.00 . A A . 188 ARG HE 1 1
16 51185 1 1 188 ARG HG2 H -6.222 -11.907 13.411 1.00 . A A . 188 ARG HG2 1 1
16 51186 1 1 188 ARG HG3 H -7.801 -12.531 12.930 1.00 . A A . 188 ARG HG3 1 1
16 51187 1 1 188 ARG HH11 H -6.255 -15.238 13.213 1.00 . A A . 188 ARG HH11 1 1
16 51188 1 1 188 ARG HH12 H -4.995 -16.066 14.067 1.00 . A A . 188 ARG HH12 1 1
16 51189 1 1 188 ARG HH21 H -2.452 -13.932 12.973 1.00 . A A . 188 ARG HH21 1 1
16 51190 1 1 188 ARG HH22 H -2.834 -15.325 13.929 1.00 . A A . 188 ARG HH22 1 1
16 51191 1 1 188 ARG N N -9.041 -11.398 10.339 1.00 . A A . 188 ARG N 1 1
16 51192 1 1 188 ARG NE N -4.789 -13.474 12.188 1.00 . A A . 188 ARG NE 1 1
16 51193 1 1 188 ARG NH1 N -5.291 -15.326 13.462 1.00 . A A . 188 ARG NH1 1 1
16 51194 1 1 188 ARG NH2 N -3.125 -14.582 13.325 1.00 . A A . 188 ARG NH2 1 1
16 51195 1 1 188 ARG O O -7.815 -8.345 11.379 1.00 . A A . 188 ARG O 1 1
16 51196 1 1 189 VAL C C -9.968 -6.501 11.910 1.00 . A A . 189 VAL C 1 1
16 51197 1 1 189 VAL CA C -10.319 -7.351 10.692 1.00 . A A . 189 VAL CA 1 1
16 51198 1 1 189 VAL CB C -11.816 -7.180 10.366 1.00 . A A . 189 VAL CB 1 1
16 51199 1 1 189 VAL CG1 C -12.112 -5.753 9.931 1.00 . A A . 189 VAL CG1 1 1
16 51200 1 1 189 VAL CG2 C -12.247 -8.170 9.294 1.00 . A A . 189 VAL CG2 1 1
16 51201 1 1 189 VAL H H -10.679 -9.433 10.845 1.00 . A A . 189 VAL H 1 1
16 51202 1 1 189 VAL HA H -9.745 -7.006 9.844 1.00 . A A . 189 VAL HA 1 1
16 51203 1 1 189 VAL HB H -12.384 -7.385 11.262 1.00 . A A . 189 VAL HB 1 1
16 51204 1 1 189 VAL HG11 H -12.813 -5.767 9.109 1.00 . A A . 189 VAL HG11 1 1
16 51205 1 1 189 VAL HG12 H -11.197 -5.276 9.616 1.00 . A A . 189 VAL HG12 1 1
16 51206 1 1 189 VAL HG13 H -12.538 -5.206 10.760 1.00 . A A . 189 VAL HG13 1 1
16 51207 1 1 189 VAL HG21 H -11.443 -8.308 8.586 1.00 . A A . 189 VAL HG21 1 1
16 51208 1 1 189 VAL HG22 H -13.117 -7.787 8.780 1.00 . A A . 189 VAL HG22 1 1
16 51209 1 1 189 VAL HG23 H -12.489 -9.117 9.754 1.00 . A A . 189 VAL HG23 1 1
16 51210 1 1 189 VAL N N -9.982 -8.753 10.926 1.00 . A A . 189 VAL N 1 1
16 51211 1 1 189 VAL O O -10.730 -6.437 12.876 1.00 . A A . 189 VAL O 1 1
16 51212 1 1 190 LEU C C -8.072 -3.606 12.524 1.00 . A A . 190 LEU C 1 1
16 51213 1 1 190 LEU CA C -8.335 -5.040 12.974 1.00 . A A . 190 LEU CA 1 1
16 51214 1 1 190 LEU CB C -7.060 -5.637 13.575 1.00 . A A . 190 LEU CB 1 1
16 51215 1 1 190 LEU CD1 C -6.854 -7.202 15.523 1.00 . A A . 190 LEU CD1 1 1
16 51216 1 1 190 LEU CD2 C -5.982 -4.863 15.704 1.00 . A A . 190 LEU CD2 1 1
16 51217 1 1 190 LEU CG C -7.058 -5.755 15.101 1.00 . A A . 190 LEU CG 1 1
16 51218 1 1 190 LEU H H -8.233 -5.962 11.074 1.00 . A A . 190 LEU H 1 1
16 51219 1 1 190 LEU HA H -9.109 -5.031 13.728 1.00 . A A . 190 LEU HA 1 1
16 51220 1 1 190 LEU HB2 H -6.918 -6.623 13.159 1.00 . A A . 190 LEU HB2 1 1
16 51221 1 1 190 LEU HB3 H -6.225 -5.018 13.283 1.00 . A A . 190 LEU HB3 1 1
16 51222 1 1 190 LEU HD11 H -7.756 -7.764 15.331 1.00 . A A . 190 LEU HD11 1 1
16 51223 1 1 190 LEU HD12 H -6.622 -7.241 16.578 1.00 . A A . 190 LEU HD12 1 1
16 51224 1 1 190 LEU HD13 H -6.037 -7.629 14.959 1.00 . A A . 190 LEU HD13 1 1
16 51225 1 1 190 LEU HD21 H -6.221 -4.658 16.736 1.00 . A A . 190 LEU HD21 1 1
16 51226 1 1 190 LEU HD22 H -5.935 -3.934 15.154 1.00 . A A . 190 LEU HD22 1 1
16 51227 1 1 190 LEU HD23 H -5.027 -5.363 15.647 1.00 . A A . 190 LEU HD23 1 1
16 51228 1 1 190 LEU HG H -8.014 -5.428 15.483 1.00 . A A . 190 LEU HG 1 1
16 51229 1 1 190 LEU N N -8.800 -5.865 11.866 1.00 . A A . 190 LEU N 1 1
16 51230 1 1 190 LEU O O -6.958 -3.262 12.127 1.00 . A A . 190 LEU O 1 1
16 51231 1 1 191 ARG C C -8.599 -0.509 13.412 1.00 . A A . 191 ARG C 1 1
16 51232 1 1 191 ARG CA C -8.985 -1.368 12.212 1.00 . A A . 191 ARG CA 1 1
16 51233 1 1 191 ARG CB C -10.302 -0.866 11.614 1.00 . A A . 191 ARG CB 1 1
16 51234 1 1 191 ARG CD C -12.518 -0.168 12.575 1.00 . A A . 191 ARG CD 1 1
16 51235 1 1 191 ARG CG C -11.532 -1.310 12.388 1.00 . A A . 191 ARG CG 1 1
16 51236 1 1 191 ARG CZ C -14.641 -0.187 11.329 1.00 . A A . 191 ARG CZ 1 1
16 51237 1 1 191 ARG H H -9.963 -3.105 12.928 1.00 . A A . 191 ARG H 1 1
16 51238 1 1 191 ARG HA H -8.207 -1.294 11.466 1.00 . A A . 191 ARG HA 1 1
16 51239 1 1 191 ARG HB2 H -10.286 0.214 11.596 1.00 . A A . 191 ARG HB2 1 1
16 51240 1 1 191 ARG HB3 H -10.387 -1.233 10.602 1.00 . A A . 191 ARG HB3 1 1
16 51241 1 1 191 ARG HD2 H -12.425 0.209 13.583 1.00 . A A . 191 ARG HD2 1 1
16 51242 1 1 191 ARG HD3 H -12.277 0.618 11.875 1.00 . A A . 191 ARG HD3 1 1
16 51243 1 1 191 ARG HE H -14.289 -1.217 13.002 1.00 . A A . 191 ARG HE 1 1
16 51244 1 1 191 ARG HG2 H -12.019 -2.107 11.846 1.00 . A A . 191 ARG HG2 1 1
16 51245 1 1 191 ARG HG3 H -11.224 -1.669 13.360 1.00 . A A . 191 ARG HG3 1 1
16 51246 1 1 191 ARG HH11 H -13.203 0.986 10.528 1.00 . A A . 191 ARG HH11 1 1
16 51247 1 1 191 ARG HH12 H -14.703 0.959 9.666 1.00 . A A . 191 ARG HH12 1 1
16 51248 1 1 191 ARG HH21 H -16.267 -1.258 11.872 1.00 . A A . 191 ARG HH21 1 1
16 51249 1 1 191 ARG HH22 H -16.446 -0.316 10.429 1.00 . A A . 191 ARG HH22 1 1
16 51250 1 1 191 ARG N N -9.103 -2.771 12.599 1.00 . A A . 191 ARG N 1 1
16 51251 1 1 191 ARG NE N -13.897 -0.594 12.354 1.00 . A A . 191 ARG NE 1 1
16 51252 1 1 191 ARG NH1 N -14.141 0.655 10.435 1.00 . A A . 191 ARG NH1 1 1
16 51253 1 1 191 ARG NH2 N -15.886 -0.623 11.199 1.00 . A A . 191 ARG NH2 1 1
16 51254 1 1 191 ARG O O -9.193 -0.621 14.484 1.00 . A A . 191 ARG O 1 1
16 51255 1 1 192 ARG C C -7.992 2.481 14.387 1.00 . A A . 192 ARG C 1 1
16 51256 1 1 192 ARG CA C -7.133 1.223 14.297 1.00 . A A . 192 ARG CA 1 1
16 51257 1 1 192 ARG CB C -5.669 1.608 14.073 1.00 . A A . 192 ARG CB 1 1
16 51258 1 1 192 ARG CD C -4.036 2.852 12.622 1.00 . A A . 192 ARG CD 1 1
16 51259 1 1 192 ARG CG C -5.387 2.159 12.685 1.00 . A A . 192 ARG CG 1 1
16 51260 1 1 192 ARG CZ C -3.136 5.135 12.436 1.00 . A A . 192 ARG CZ 1 1
16 51261 1 1 192 ARG H H -7.162 0.391 12.349 1.00 . A A . 192 ARG H 1 1
16 51262 1 1 192 ARG HA H -7.216 0.679 15.227 1.00 . A A . 192 ARG HA 1 1
16 51263 1 1 192 ARG HB2 H -5.393 2.360 14.798 1.00 . A A . 192 ARG HB2 1 1
16 51264 1 1 192 ARG HB3 H -5.052 0.734 14.223 1.00 . A A . 192 ARG HB3 1 1
16 51265 1 1 192 ARG HD2 H -3.494 2.640 13.532 1.00 . A A . 192 ARG HD2 1 1
16 51266 1 1 192 ARG HD3 H -3.485 2.464 11.777 1.00 . A A . 192 ARG HD3 1 1
16 51267 1 1 192 ARG HE H -5.075 4.664 12.403 1.00 . A A . 192 ARG HE 1 1
16 51268 1 1 192 ARG HG2 H -5.396 1.343 11.976 1.00 . A A . 192 ARG HG2 1 1
16 51269 1 1 192 ARG HG3 H -6.158 2.870 12.427 1.00 . A A . 192 ARG HG3 1 1
16 51270 1 1 192 ARG HH11 H -1.738 3.689 12.633 1.00 . A A . 192 ARG HH11 1 1
16 51271 1 1 192 ARG HH12 H -1.124 5.303 12.502 1.00 . A A . 192 ARG HH12 1 1
16 51272 1 1 192 ARG HH21 H -4.275 6.792 12.230 1.00 . A A . 192 ARG HH21 1 1
16 51273 1 1 192 ARG HH22 H -2.565 7.067 12.273 1.00 . A A . 192 ARG HH22 1 1
16 51274 1 1 192 ARG N N -7.598 0.348 13.226 1.00 . A A . 192 ARG N 1 1
16 51275 1 1 192 ARG NE N -4.169 4.299 12.475 1.00 . A A . 192 ARG NE 1 1
16 51276 1 1 192 ARG NH1 N -1.898 4.671 12.532 1.00 . A A . 192 ARG NH1 1 1
16 51277 1 1 192 ARG NH2 N -3.342 6.438 12.302 1.00 . A A . 192 ARG NH2 1 1
16 51278 1 1 192 ARG O O -8.023 3.150 15.420 1.00 . A A . 192 ARG O 1 1
16 51279 1 1 193 GLY C C -10.901 3.722 13.888 1.00 . A A . 193 GLY C 1 1
16 51280 1 1 193 GLY CA C -9.537 3.973 13.273 1.00 . A A . 193 GLY CA 1 1
16 51281 1 1 193 GLY H H -8.624 2.224 12.505 1.00 . A A . 193 GLY H 1 1
16 51282 1 1 193 GLY HA2 H -9.049 4.766 13.820 1.00 . A A . 193 GLY HA2 1 1
16 51283 1 1 193 GLY HA3 H -9.669 4.285 12.249 1.00 . A A . 193 GLY HA3 1 1
16 51284 1 1 193 GLY N N -8.688 2.795 13.299 1.00 . A A . 193 GLY N 1 1
16 51285 1 1 193 GLY O O -11.865 3.437 13.178 1.00 . A A . 193 GLY O 1 1
16 51286 1 1 194 LYS C C -12.979 4.934 16.127 1.00 . A A . 194 LYS C 1 1
16 51287 1 1 194 LYS CA C -12.236 3.618 15.921 1.00 . A A . 194 LYS CA 1 1
16 51288 1 1 194 LYS CB C -11.972 2.950 17.273 1.00 . A A . 194 LYS CB 1 1
16 51289 1 1 194 LYS CD C -12.498 0.676 18.207 1.00 . A A . 194 LYS CD 1 1
16 51290 1 1 194 LYS CE C -11.583 -0.029 19.195 1.00 . A A . 194 LYS CE 1 1
16 51291 1 1 194 LYS CG C -11.705 1.457 17.171 1.00 . A A . 194 LYS CG 1 1
16 51292 1 1 194 LYS H H -10.177 4.064 15.720 1.00 . A A . 194 LYS H 1 1
16 51293 1 1 194 LYS HA H -12.850 2.964 15.319 1.00 . A A . 194 LYS HA 1 1
16 51294 1 1 194 LYS HB2 H -11.112 3.418 17.729 1.00 . A A . 194 LYS HB2 1 1
16 51295 1 1 194 LYS HB3 H -12.832 3.098 17.909 1.00 . A A . 194 LYS HB3 1 1
16 51296 1 1 194 LYS HD2 H -13.135 1.360 18.747 1.00 . A A . 194 LYS HD2 1 1
16 51297 1 1 194 LYS HD3 H -13.102 -0.061 17.702 1.00 . A A . 194 LYS HD3 1 1
16 51298 1 1 194 LYS HE2 H -10.962 -0.729 18.654 1.00 . A A . 194 LYS HE2 1 1
16 51299 1 1 194 LYS HE3 H -10.957 0.707 19.676 1.00 . A A . 194 LYS HE3 1 1
16 51300 1 1 194 LYS HG2 H -11.987 1.117 16.185 1.00 . A A . 194 LYS HG2 1 1
16 51301 1 1 194 LYS HG3 H -10.651 1.278 17.328 1.00 . A A . 194 LYS HG3 1 1
16 51302 1 1 194 LYS HZ1 H -11.837 -0.751 21.137 1.00 . A A . 194 LYS HZ1 1 1
16 51303 1 1 194 LYS HZ2 H -12.488 -1.756 19.943 1.00 . A A . 194 LYS HZ2 1 1
16 51304 1 1 194 LYS HZ3 H -13.283 -0.326 20.371 1.00 . A A . 194 LYS HZ3 1 1
16 51305 1 1 194 LYS N N -10.981 3.833 15.210 1.00 . A A . 194 LYS N 1 1
16 51306 1 1 194 LYS NZ N -12.352 -0.767 20.234 1.00 . A A . 194 LYS NZ 1 1
16 51307 1 1 194 LYS O O -12.883 5.552 17.188 1.00 . A A . 194 LYS O 1 1
16 51308 1 1 195 GLY C C -15.776 6.434 15.939 1.00 . A A . 195 GLY C 1 1
16 51309 1 1 195 GLY CA C -14.464 6.596 15.192 1.00 . A A . 195 GLY CA 1 1
16 51310 1 1 195 GLY H H -13.754 4.821 14.286 1.00 . A A . 195 GLY H 1 1
16 51311 1 1 195 GLY HA2 H -13.861 7.333 15.703 1.00 . A A . 195 GLY HA2 1 1
16 51312 1 1 195 GLY HA3 H -14.673 6.949 14.192 1.00 . A A . 195 GLY HA3 1 1
16 51313 1 1 195 GLY N N -13.717 5.356 15.105 1.00 . A A . 195 GLY N 1 1
16 51314 1 1 195 GLY O O -16.262 5.315 16.105 1.00 . A A . 195 GLY O 1 1
16 51315 1 1 196 PRO C C -18.832 7.170 16.224 1.00 . A A . 196 PRO C 1 1
16 51316 1 1 196 PRO CA C -17.653 7.502 17.133 1.00 . A A . 196 PRO CA 1 1
16 51317 1 1 196 PRO CB C -17.788 8.920 17.688 1.00 . A A . 196 PRO CB 1 1
16 51318 1 1 196 PRO CD C -15.878 8.922 16.250 1.00 . A A . 196 PRO CD 1 1
16 51319 1 1 196 PRO CG C -17.022 9.770 16.736 1.00 . A A . 196 PRO CG 1 1
16 51320 1 1 196 PRO HA H -17.618 6.794 17.948 1.00 . A A . 196 PRO HA 1 1
16 51321 1 1 196 PRO HB2 H -18.830 9.200 17.719 1.00 . A A . 196 PRO HB2 1 1
16 51322 1 1 196 PRO HB3 H -17.368 8.962 18.682 1.00 . A A . 196 PRO HB3 1 1
16 51323 1 1 196 PRO HD2 H -15.659 9.141 15.215 1.00 . A A . 196 PRO HD2 1 1
16 51324 1 1 196 PRO HD3 H -15.003 9.083 16.864 1.00 . A A . 196 PRO HD3 1 1
16 51325 1 1 196 PRO HG2 H -17.654 10.056 15.907 1.00 . A A . 196 PRO HG2 1 1
16 51326 1 1 196 PRO HG3 H -16.650 10.647 17.244 1.00 . A A . 196 PRO HG3 1 1
16 51327 1 1 196 PRO N N -16.382 7.543 16.402 1.00 . A A . 196 PRO N 1 1
16 51328 1 1 196 PRO O O -18.713 7.207 14.998 1.00 . A A . 196 PRO O 1 1
16 51329 1 1 197 LEU C C -22.419 7.051 16.772 1.00 . A A . 197 LEU C 1 1
16 51330 1 1 197 LEU CA C -21.173 6.512 16.077 1.00 . A A . 197 LEU CA 1 1
16 51331 1 1 197 LEU CB C -21.286 4.995 15.909 1.00 . A A . 197 LEU CB 1 1
16 51332 1 1 197 LEU CD1 C -19.588 3.692 14.604 1.00 . A A . 197 LEU CD1 1 1
16 51333 1 1 197 LEU CD2 C -22.003 3.594 13.959 1.00 . A A . 197 LEU CD2 1 1
16 51334 1 1 197 LEU CG C -20.895 4.467 14.528 1.00 . A A . 197 LEU CG 1 1
16 51335 1 1 197 LEU H H -20.002 6.837 17.811 1.00 . A A . 197 LEU H 1 1
16 51336 1 1 197 LEU HA H -21.092 6.969 15.103 1.00 . A A . 197 LEU HA 1 1
16 51337 1 1 197 LEU HB2 H -20.650 4.524 16.645 1.00 . A A . 197 LEU HB2 1 1
16 51338 1 1 197 LEU HB3 H -22.308 4.708 16.106 1.00 . A A . 197 LEU HB3 1 1
16 51339 1 1 197 LEU HD11 H -18.781 4.314 14.246 1.00 . A A . 197 LEU HD11 1 1
16 51340 1 1 197 LEU HD12 H -19.659 2.806 13.992 1.00 . A A . 197 LEU HD12 1 1
16 51341 1 1 197 LEU HD13 H -19.396 3.408 15.628 1.00 . A A . 197 LEU HD13 1 1
16 51342 1 1 197 LEU HD21 H -21.577 2.682 13.567 1.00 . A A . 197 LEU HD21 1 1
16 51343 1 1 197 LEU HD22 H -22.508 4.126 13.166 1.00 . A A . 197 LEU HD22 1 1
16 51344 1 1 197 LEU HD23 H -22.710 3.355 14.740 1.00 . A A . 197 LEU HD23 1 1
16 51345 1 1 197 LEU HG H -20.749 5.302 13.858 1.00 . A A . 197 LEU HG 1 1
16 51346 1 1 197 LEU N N -19.970 6.849 16.832 1.00 . A A . 197 LEU N 1 1
16 51347 1 1 197 LEU O O -22.848 6.524 17.799 1.00 . A A . 197 LEU O 1 1
16 51348 1 1 198 ASP C C -25.412 7.792 16.639 1.00 . A A . 198 ASP C 1 1
16 51349 1 1 198 ASP CA C -24.197 8.717 16.769 1.00 . A A . 198 ASP CA 1 1
16 51350 1 1 198 ASP CB C -24.482 10.063 16.097 1.00 . A A . 198 ASP CB 1 1
16 51351 1 1 198 ASP CG C -23.986 11.237 16.918 1.00 . A A . 198 ASP CG 1 1
16 51352 1 1 198 ASP H H -22.610 8.481 15.386 1.00 . A A . 198 ASP H 1 1
16 51353 1 1 198 ASP HA H -24.009 8.888 17.819 1.00 . A A . 198 ASP HA 1 1
16 51354 1 1 198 ASP HB2 H -23.993 10.089 15.134 1.00 . A A . 198 ASP HB2 1 1
16 51355 1 1 198 ASP HB3 H -25.548 10.171 15.958 1.00 . A A . 198 ASP HB3 1 1
16 51356 1 1 198 ASP N N -22.999 8.105 16.204 1.00 . A A . 198 ASP N 1 1
16 51357 1 1 198 ASP O O -26.104 7.540 17.625 1.00 . A A . 198 ASP O 1 1
16 51358 1 1 198 ASP OD1 O -24.649 11.585 17.918 1.00 . A A . 198 ASP OD1 1 1
16 51359 1 1 198 ASP OD2 O -22.935 11.810 16.561 1.00 . A A . 198 ASP OD2 1 1
16 51360 1 1 199 PRO C C -26.748 5.099 16.035 1.00 . A A . 199 PRO C 1 1
16 51361 1 1 199 PRO CA C -26.844 6.377 15.207 1.00 . A A . 199 PRO CA 1 1
16 51362 1 1 199 PRO CB C -26.779 6.047 13.711 1.00 . A A . 199 PRO CB 1 1
16 51363 1 1 199 PRO CD C -24.946 7.502 14.177 1.00 . A A . 199 PRO CD 1 1
16 51364 1 1 199 PRO CG C -25.931 7.117 13.113 1.00 . A A . 199 PRO CG 1 1
16 51365 1 1 199 PRO HA H -27.777 6.874 15.427 1.00 . A A . 199 PRO HA 1 1
16 51366 1 1 199 PRO HB2 H -26.337 5.071 13.573 1.00 . A A . 199 PRO HB2 1 1
16 51367 1 1 199 PRO HB3 H -27.775 6.057 13.295 1.00 . A A . 199 PRO HB3 1 1
16 51368 1 1 199 PRO HD2 H -24.070 6.870 14.129 1.00 . A A . 199 PRO HD2 1 1
16 51369 1 1 199 PRO HD3 H -24.670 8.541 14.080 1.00 . A A . 199 PRO HD3 1 1
16 51370 1 1 199 PRO HG2 H -25.415 6.734 12.245 1.00 . A A . 199 PRO HG2 1 1
16 51371 1 1 199 PRO HG3 H -26.543 7.964 12.843 1.00 . A A . 199 PRO HG3 1 1
16 51372 1 1 199 PRO N N -25.697 7.268 15.424 1.00 . A A . 199 PRO N 1 1
16 51373 1 1 199 PRO O O -26.179 4.100 15.593 1.00 . A A . 199 PRO O 1 1
16 51374 1 1 200 VAL C C -28.258 2.904 17.652 1.00 . A A . 200 VAL C 1 1
16 51375 1 1 200 VAL CA C -27.291 3.983 18.132 1.00 . A A . 200 VAL CA 1 1
16 51376 1 1 200 VAL CB C -27.653 4.376 19.576 1.00 . A A . 200 VAL CB 1 1
16 51377 1 1 200 VAL CG1 C -26.467 5.036 20.262 1.00 . A A . 200 VAL CG1 1 1
16 51378 1 1 200 VAL CG2 C -28.868 5.292 19.597 1.00 . A A . 200 VAL CG2 1 1
16 51379 1 1 200 VAL H H -27.750 5.962 17.535 1.00 . A A . 200 VAL H 1 1
16 51380 1 1 200 VAL HA H -26.289 3.580 18.133 1.00 . A A . 200 VAL HA 1 1
16 51381 1 1 200 VAL HB H -27.901 3.477 20.121 1.00 . A A . 200 VAL HB 1 1
16 51382 1 1 200 VAL HG11 H -25.571 4.469 20.056 1.00 . A A . 200 VAL HG11 1 1
16 51383 1 1 200 VAL HG12 H -26.638 5.064 21.329 1.00 . A A . 200 VAL HG12 1 1
16 51384 1 1 200 VAL HG13 H -26.350 6.043 19.891 1.00 . A A . 200 VAL HG13 1 1
16 51385 1 1 200 VAL HG21 H -28.792 6.009 18.793 1.00 . A A . 200 VAL HG21 1 1
16 51386 1 1 200 VAL HG22 H -28.909 5.812 20.543 1.00 . A A . 200 VAL HG22 1 1
16 51387 1 1 200 VAL HG23 H -29.764 4.703 19.471 1.00 . A A . 200 VAL HG23 1 1
16 51388 1 1 200 VAL N N -27.311 5.138 17.240 1.00 . A A . 200 VAL N 1 1
16 51389 1 1 200 VAL O O -29.240 3.197 16.971 1.00 . A A . 200 VAL O 1 1
16 51390 1 1 201 LEU C C -29.618 0.004 18.798 1.00 . A A . 201 LEU C 1 1
16 51391 1 1 201 LEU CA C -28.812 0.533 17.614 1.00 . A A . 201 LEU CA 1 1
16 51392 1 1 201 LEU CB C -27.967 -0.599 17.006 1.00 . A A . 201 LEU CB 1 1
16 51393 1 1 201 LEU CD1 C -25.613 0.299 17.024 1.00 . A A . 201 LEU CD1 1 1
16 51394 1 1 201 LEU CD2 C -26.547 -0.767 19.092 1.00 . A A . 201 LEU CD2 1 1
16 51395 1 1 201 LEU CG C -26.545 -0.775 17.568 1.00 . A A . 201 LEU CG 1 1
16 51396 1 1 201 LEU H H -27.171 1.488 18.552 1.00 . A A . 201 LEU H 1 1
16 51397 1 1 201 LEU HA H -29.501 0.892 16.864 1.00 . A A . 201 LEU HA 1 1
16 51398 1 1 201 LEU HB2 H -28.499 -1.528 17.151 1.00 . A A . 201 LEU HB2 1 1
16 51399 1 1 201 LEU HB3 H -27.885 -0.419 15.945 1.00 . A A . 201 LEU HB3 1 1
16 51400 1 1 201 LEU HD11 H -24.897 0.574 17.784 1.00 . A A . 201 LEU HD11 1 1
16 51401 1 1 201 LEU HD12 H -26.190 1.168 16.741 1.00 . A A . 201 LEU HD12 1 1
16 51402 1 1 201 LEU HD13 H -25.091 -0.082 16.159 1.00 . A A . 201 LEU HD13 1 1
16 51403 1 1 201 LEU HD21 H -26.024 -1.638 19.457 1.00 . A A . 201 LEU HD21 1 1
16 51404 1 1 201 LEU HD22 H -27.566 -0.781 19.450 1.00 . A A . 201 LEU HD22 1 1
16 51405 1 1 201 LEU HD23 H -26.054 0.125 19.448 1.00 . A A . 201 LEU HD23 1 1
16 51406 1 1 201 LEU HG H -26.162 -1.732 17.248 1.00 . A A . 201 LEU HG 1 1
16 51407 1 1 201 LEU N N -27.971 1.657 18.012 1.00 . A A . 201 LEU N 1 1
16 51408 1 1 201 LEU O O -29.823 -1.203 18.933 1.00 . A A . 201 LEU O 1 1
16 51409 1 1 202 LEU C C -32.247 0.056 20.422 1.00 . A A . 202 LEU C 1 1
16 51410 1 1 202 LEU CA C -30.857 0.538 20.824 1.00 . A A . 202 LEU CA 1 1
16 51411 1 1 202 LEU CB C -30.975 1.721 21.787 1.00 . A A . 202 LEU CB 1 1
16 51412 1 1 202 LEU CD1 C -29.563 1.697 23.859 1.00 . A A . 202 LEU CD1 1 1
16 51413 1 1 202 LEU CD2 C -32.031 2.068 24.034 1.00 . A A . 202 LEU CD2 1 1
16 51414 1 1 202 LEU CG C -30.923 1.356 23.272 1.00 . A A . 202 LEU CG 1 1
16 51415 1 1 202 LEU H H -29.880 1.861 19.491 1.00 . A A . 202 LEU H 1 1
16 51416 1 1 202 LEU HA H -30.339 -0.269 21.321 1.00 . A A . 202 LEU HA 1 1
16 51417 1 1 202 LEU HB2 H -30.169 2.410 21.579 1.00 . A A . 202 LEU HB2 1 1
16 51418 1 1 202 LEU HB3 H -31.912 2.223 21.594 1.00 . A A . 202 LEU HB3 1 1
16 51419 1 1 202 LEU HD11 H -28.814 1.043 23.435 1.00 . A A . 202 LEU HD11 1 1
16 51420 1 1 202 LEU HD12 H -29.590 1.566 24.931 1.00 . A A . 202 LEU HD12 1 1
16 51421 1 1 202 LEU HD13 H -29.317 2.723 23.627 1.00 . A A . 202 LEU HD13 1 1
16 51422 1 1 202 LEU HD21 H -31.842 1.993 25.095 1.00 . A A . 202 LEU HD21 1 1
16 51423 1 1 202 LEU HD22 H -32.981 1.608 23.805 1.00 . A A . 202 LEU HD22 1 1
16 51424 1 1 202 LEU HD23 H -32.055 3.108 23.746 1.00 . A A . 202 LEU HD23 1 1
16 51425 1 1 202 LEU HG H -31.076 0.292 23.379 1.00 . A A . 202 LEU HG 1 1
16 51426 1 1 202 LEU N N -30.075 0.914 19.652 1.00 . A A . 202 LEU N 1 1
16 51427 1 1 202 LEU O O -32.722 -0.972 20.908 1.00 . A A . 202 LEU O 1 1
16 51428 1 1 203 ARG C C -34.179 -0.142 17.663 1.00 . A A . 203 ARG C 1 1
16 51429 1 1 203 ARG CA C -34.230 0.454 19.066 1.00 . A A . 203 ARG CA 1 1
16 51430 1 1 203 ARG CB C -35.137 1.686 19.075 1.00 . A A . 203 ARG CB 1 1
16 51431 1 1 203 ARG CD C -35.649 3.426 17.335 1.00 . A A . 203 ARG CD 1 1
16 51432 1 1 203 ARG CG C -34.592 2.850 18.264 1.00 . A A . 203 ARG CG 1 1
16 51433 1 1 203 ARG CZ C -36.402 5.738 16.952 1.00 . A A . 203 ARG CZ 1 1
16 51434 1 1 203 ARG H H -32.463 1.611 19.185 1.00 . A A . 203 ARG H 1 1
16 51435 1 1 203 ARG HA H -34.634 -0.286 19.743 1.00 . A A . 203 ARG HA 1 1
16 51436 1 1 203 ARG HB2 H -36.100 1.413 18.671 1.00 . A A . 203 ARG HB2 1 1
16 51437 1 1 203 ARG HB3 H -35.265 2.017 20.097 1.00 . A A . 203 ARG HB3 1 1
16 51438 1 1 203 ARG HD2 H -35.625 2.882 16.402 1.00 . A A . 203 ARG HD2 1 1
16 51439 1 1 203 ARG HD3 H -36.618 3.307 17.796 1.00 . A A . 203 ARG HD3 1 1
16 51440 1 1 203 ARG HE H -34.498 5.144 16.957 1.00 . A A . 203 ARG HE 1 1
16 51441 1 1 203 ARG HG2 H -34.260 3.624 18.940 1.00 . A A . 203 ARG HG2 1 1
16 51442 1 1 203 ARG HG3 H -33.757 2.505 17.673 1.00 . A A . 203 ARG HG3 1 1
16 51443 1 1 203 ARG HH11 H -37.889 4.407 17.277 1.00 . A A . 203 ARG HH11 1 1
16 51444 1 1 203 ARG HH12 H -38.400 6.038 17.006 1.00 . A A . 203 ARG HH12 1 1
16 51445 1 1 203 ARG HH21 H -35.163 7.294 16.600 1.00 . A A . 203 ARG HH21 1 1
16 51446 1 1 203 ARG HH22 H -36.851 7.680 16.621 1.00 . A A . 203 ARG HH22 1 1
16 51447 1 1 203 ARG N N -32.894 0.804 19.534 1.00 . A A . 203 ARG N 1 1
16 51448 1 1 203 ARG NE N -35.424 4.843 17.062 1.00 . A A . 203 ARG NE 1 1
16 51449 1 1 203 ARG NH1 N -37.668 5.364 17.090 1.00 . A A . 203 ARG NH1 1 1
16 51450 1 1 203 ARG NH2 N -36.115 7.008 16.704 1.00 . A A . 203 ARG NH2 1 1
16 51451 1 1 203 ARG O O -35.213 -0.446 17.069 1.00 . A A . 203 ARG O 1 1
16 51452 1 1 204 GLY C C -31.705 -1.908 15.752 1.00 . A A . 204 GLY C 1 1
16 51453 1 1 204 GLY CA C -32.802 -0.864 15.810 1.00 . A A . 204 GLY CA 1 1
16 51454 1 1 204 GLY H H -32.180 -0.045 17.661 1.00 . A A . 204 GLY H 1 1
16 51455 1 1 204 GLY HA2 H -33.733 -1.319 15.504 1.00 . A A . 204 GLY HA2 1 1
16 51456 1 1 204 GLY HA3 H -32.561 -0.066 15.123 1.00 . A A . 204 GLY HA3 1 1
16 51457 1 1 204 GLY N N -32.968 -0.305 17.139 1.00 . A A . 204 GLY N 1 1
16 51458 1 1 204 GLY O O -30.624 -1.652 15.221 1.00 . A A . 204 GLY O 1 1
16 51459 1 1 205 ALA C C -31.334 -5.210 15.242 1.00 . A A . 205 ALA C 1 1
16 51460 1 1 205 ALA CA C -31.009 -4.172 16.312 1.00 . A A . 205 ALA CA 1 1
16 51461 1 1 205 ALA CB C -30.960 -4.824 17.685 1.00 . A A . 205 ALA CB 1 1
16 51462 1 1 205 ALA H H -32.861 -3.228 16.710 1.00 . A A . 205 ALA H 1 1
16 51463 1 1 205 ALA HA H -30.037 -3.751 16.106 1.00 . A A . 205 ALA HA 1 1
16 51464 1 1 205 ALA HB1 H -31.666 -4.337 18.341 1.00 . A A . 205 ALA HB1 1 1
16 51465 1 1 205 ALA HB2 H -29.964 -4.728 18.093 1.00 . A A . 205 ALA HB2 1 1
16 51466 1 1 205 ALA HB3 H -31.212 -5.870 17.596 1.00 . A A . 205 ALA HB3 1 1
16 51467 1 1 205 ALA N N -31.982 -3.086 16.301 1.00 . A A . 205 ALA N 1 1
16 51468 1 1 205 ALA O O -30.452 -5.935 14.780 1.00 . A A . 205 ALA O 1 1
16 51469 1 1 206 GLY C C -34.252 -7.016 14.256 1.00 . A A . 206 GLY C 1 1
16 51470 1 1 206 GLY CA C -33.025 -6.228 13.842 1.00 . A A . 206 GLY CA 1 1
16 51471 1 1 206 GLY H H -33.263 -4.673 15.259 1.00 . A A . 206 GLY H 1 1
16 51472 1 1 206 GLY HA2 H -33.244 -5.693 12.931 1.00 . A A . 206 GLY HA2 1 1
16 51473 1 1 206 GLY HA3 H -32.214 -6.919 13.655 1.00 . A A . 206 GLY HA3 1 1
16 51474 1 1 206 GLY N N -32.605 -5.277 14.855 1.00 . A A . 206 GLY N 1 1
16 51475 1 1 206 GLY O O -35.363 -6.725 13.813 1.00 . A A . 206 GLY O 1 1
16 51476 1 1 207 ASP C C -35.467 -8.557 17.038 1.00 . A A . 207 ASP C 1 1
16 51477 1 1 207 ASP CA C -35.148 -8.855 15.577 1.00 . A A . 207 ASP CA 1 1
16 51478 1 1 207 ASP CB C -34.799 -10.335 15.408 1.00 . A A . 207 ASP CB 1 1
16 51479 1 1 207 ASP CG C -33.345 -10.624 15.721 1.00 . A A . 207 ASP CG 1 1
16 51480 1 1 207 ASP H H -33.141 -8.203 15.420 1.00 . A A . 207 ASP H 1 1
16 51481 1 1 207 ASP HA H -36.018 -8.628 14.979 1.00 . A A . 207 ASP HA 1 1
16 51482 1 1 207 ASP HB2 H -35.415 -10.921 16.074 1.00 . A A . 207 ASP HB2 1 1
16 51483 1 1 207 ASP HB3 H -34.994 -10.630 14.388 1.00 . A A . 207 ASP HB3 1 1
16 51484 1 1 207 ASP N N -34.050 -8.020 15.103 1.00 . A A . 207 ASP N 1 1
16 51485 1 1 207 ASP O O -34.911 -9.178 17.945 1.00 . A A . 207 ASP O 1 1
16 51486 1 1 207 ASP OD1 O -32.503 -10.487 14.809 1.00 . A A . 207 ASP OD1 1 1
16 51487 1 1 207 ASP OD2 O -33.047 -10.989 16.878 1.00 . A A . 207 ASP OD2 1 1
16 51488 1 1 208 VAL C C -38.136 -7.767 18.957 1.00 . A A . 208 VAL C 1 1
16 51489 1 1 208 VAL CA C -36.756 -7.217 18.610 1.00 . A A . 208 VAL CA 1 1
16 51490 1 1 208 VAL CB C -36.766 -5.686 18.779 1.00 . A A . 208 VAL CB 1 1
16 51491 1 1 208 VAL CG1 C -35.353 -5.130 18.703 1.00 . A A . 208 VAL CG1 1 1
16 51492 1 1 208 VAL CG2 C -37.660 -5.038 17.731 1.00 . A A . 208 VAL CG2 1 1
16 51493 1 1 208 VAL H H -36.770 -7.142 16.495 1.00 . A A . 208 VAL H 1 1
16 51494 1 1 208 VAL HA H -36.032 -7.628 19.297 1.00 . A A . 208 VAL HA 1 1
16 51495 1 1 208 VAL HB H -37.169 -5.453 19.754 1.00 . A A . 208 VAL HB 1 1
16 51496 1 1 208 VAL HG11 H -35.389 -4.095 18.394 1.00 . A A . 208 VAL HG11 1 1
16 51497 1 1 208 VAL HG12 H -34.781 -5.700 17.986 1.00 . A A . 208 VAL HG12 1 1
16 51498 1 1 208 VAL HG13 H -34.886 -5.200 19.674 1.00 . A A . 208 VAL HG13 1 1
16 51499 1 1 208 VAL HG21 H -37.081 -4.830 16.844 1.00 . A A . 208 VAL HG21 1 1
16 51500 1 1 208 VAL HG22 H -38.064 -4.115 18.122 1.00 . A A . 208 VAL HG22 1 1
16 51501 1 1 208 VAL HG23 H -38.469 -5.709 17.484 1.00 . A A . 208 VAL HG23 1 1
16 51502 1 1 208 VAL N N -36.363 -7.601 17.259 1.00 . A A . 208 VAL N 1 1
16 51503 1 1 208 VAL O O -38.620 -7.487 20.074 1.00 . A A . 208 VAL O 1 1
16 51504 1 1 208 VAL OXT O -38.721 -8.475 18.109 1.00 . A A . 208 VAL OXT 1 1
17 51505 1 1 1 MET C C -0.783 -12.982 -36.983 1.00 . A A . 1 MET C 1 1
17 51506 1 1 1 MET CA C 0.309 -14.045 -36.970 1.00 . A A . 1 MET CA 1 1
17 51507 1 1 1 MET CB C 0.548 -14.538 -35.542 1.00 . A A . 1 MET CB 1 1
17 51508 1 1 1 MET CE C 0.975 -16.090 -32.716 1.00 . A A . 1 MET CE 1 1
17 51509 1 1 1 MET CG C 1.191 -15.913 -35.472 1.00 . A A . 1 MET CG 1 1
17 51510 1 1 1 MET H1 H 1.383 -12.592 -37.952 1.00 . A A . 1 MET H1 1 1
17 51511 1 1 1 MET H2 H 1.951 -14.192 -38.201 1.00 . A A . 1 MET H2 1 1
17 51512 1 1 1 MET H3 H 2.243 -13.399 -36.707 1.00 . A A . 1 MET H3 1 1
17 51513 1 1 1 MET HA H -0.001 -14.876 -37.588 1.00 . A A . 1 MET HA 1 1
17 51514 1 1 1 MET HB2 H 1.195 -13.836 -35.035 1.00 . A A . 1 MET HB2 1 1
17 51515 1 1 1 MET HB3 H -0.398 -14.579 -35.024 1.00 . A A . 1 MET HB3 1 1
17 51516 1 1 1 MET HE1 H 0.122 -15.601 -32.270 1.00 . A A . 1 MET HE1 1 1
17 51517 1 1 1 MET HE2 H 1.721 -15.351 -32.972 1.00 . A A . 1 MET HE2 1 1
17 51518 1 1 1 MET HE3 H 1.394 -16.794 -32.013 1.00 . A A . 1 MET HE3 1 1
17 51519 1 1 1 MET HG2 H 1.070 -16.402 -36.428 1.00 . A A . 1 MET HG2 1 1
17 51520 1 1 1 MET HG3 H 2.244 -15.795 -35.261 1.00 . A A . 1 MET HG3 1 1
17 51521 1 1 1 MET N N 1.587 -13.509 -37.506 1.00 . A A . 1 MET N 1 1
17 51522 1 1 1 MET O O -0.550 -11.843 -37.391 1.00 . A A . 1 MET O 1 1
17 51523 1 1 1 MET SD S 0.461 -16.957 -34.197 1.00 . A A . 1 MET SD 1 1
17 51524 1 1 2 LEU C C -3.345 -11.936 -35.070 1.00 . A A . 2 LEU C 1 1
17 51525 1 1 2 LEU CA C -3.105 -12.437 -36.491 1.00 . A A . 2 LEU CA 1 1
17 51526 1 1 2 LEU CB C -4.368 -13.116 -37.024 1.00 . A A . 2 LEU CB 1 1
17 51527 1 1 2 LEU CD1 C -5.076 -15.286 -38.061 1.00 . A A . 2 LEU CD1 1 1
17 51528 1 1 2 LEU CD2 C -4.335 -13.392 -39.516 1.00 . A A . 2 LEU CD2 1 1
17 51529 1 1 2 LEU CG C -4.141 -14.093 -38.180 1.00 . A A . 2 LEU CG 1 1
17 51530 1 1 2 LEU H H -2.099 -14.280 -36.221 1.00 . A A . 2 LEU H 1 1
17 51531 1 1 2 LEU HA H -2.866 -11.593 -37.121 1.00 . A A . 2 LEU HA 1 1
17 51532 1 1 2 LEU HB2 H -4.831 -13.657 -36.211 1.00 . A A . 2 LEU HB2 1 1
17 51533 1 1 2 LEU HB3 H -5.051 -12.348 -37.358 1.00 . A A . 2 LEU HB3 1 1
17 51534 1 1 2 LEU HD11 H -5.837 -15.225 -38.825 1.00 . A A . 2 LEU HD11 1 1
17 51535 1 1 2 LEU HD12 H -5.543 -15.283 -37.087 1.00 . A A . 2 LEU HD12 1 1
17 51536 1 1 2 LEU HD13 H -4.513 -16.199 -38.187 1.00 . A A . 2 LEU HD13 1 1
17 51537 1 1 2 LEU HD21 H -5.163 -13.843 -40.043 1.00 . A A . 2 LEU HD21 1 1
17 51538 1 1 2 LEU HD22 H -3.437 -13.490 -40.108 1.00 . A A . 2 LEU HD22 1 1
17 51539 1 1 2 LEU HD23 H -4.542 -12.346 -39.347 1.00 . A A . 2 LEU HD23 1 1
17 51540 1 1 2 LEU HG H -3.126 -14.460 -38.139 1.00 . A A . 2 LEU HG 1 1
17 51541 1 1 2 LEU N N -1.976 -13.359 -36.532 1.00 . A A . 2 LEU N 1 1
17 51542 1 1 2 LEU O O -3.077 -10.775 -34.757 1.00 . A A . 2 LEU O 1 1
17 51543 1 1 3 ILE C C -2.855 -12.536 -31.982 1.00 . A A . 3 ILE C 1 1
17 51544 1 1 3 ILE CA C -4.123 -12.467 -32.826 1.00 . A A . 3 ILE CA 1 1
17 51545 1 1 3 ILE CB C -5.190 -13.392 -32.207 1.00 . A A . 3 ILE CB 1 1
17 51546 1 1 3 ILE CD1 C -7.103 -12.229 -33.440 1.00 . A A . 3 ILE CD1 1 1
17 51547 1 1 3 ILE CG1 C -6.389 -13.534 -33.152 1.00 . A A . 3 ILE CG1 1 1
17 51548 1 1 3 ILE CG2 C -5.633 -12.860 -30.850 1.00 . A A . 3 ILE CG2 1 1
17 51549 1 1 3 ILE H H -4.040 -13.730 -34.523 1.00 . A A . 3 ILE H 1 1
17 51550 1 1 3 ILE HA H -4.501 -11.456 -32.807 1.00 . A A . 3 ILE HA 1 1
17 51551 1 1 3 ILE HB H -4.744 -14.363 -32.054 1.00 . A A . 3 ILE HB 1 1
17 51552 1 1 3 ILE HD11 H -6.388 -11.497 -33.786 1.00 . A A . 3 ILE HD11 1 1
17 51553 1 1 3 ILE HD12 H -7.578 -11.872 -32.539 1.00 . A A . 3 ILE HD12 1 1
17 51554 1 1 3 ILE HD13 H -7.851 -12.390 -34.202 1.00 . A A . 3 ILE HD13 1 1
17 51555 1 1 3 ILE HG12 H -6.049 -13.939 -34.093 1.00 . A A . 3 ILE HG12 1 1
17 51556 1 1 3 ILE HG13 H -7.106 -14.212 -32.711 1.00 . A A . 3 ILE HG13 1 1
17 51557 1 1 3 ILE HG21 H -5.273 -13.516 -30.071 1.00 . A A . 3 ILE HG21 1 1
17 51558 1 1 3 ILE HG22 H -6.712 -12.818 -30.815 1.00 . A A . 3 ILE HG22 1 1
17 51559 1 1 3 ILE HG23 H -5.229 -11.869 -30.702 1.00 . A A . 3 ILE HG23 1 1
17 51560 1 1 3 ILE N N -3.849 -12.819 -34.214 1.00 . A A . 3 ILE N 1 1
17 51561 1 1 3 ILE O O -2.358 -13.621 -31.677 1.00 . A A . 3 ILE O 1 1
17 51562 1 1 4 ARG C C -1.450 -10.805 -29.393 1.00 . A A . 4 ARG C 1 1
17 51563 1 1 4 ARG CA C -1.126 -11.294 -30.801 1.00 . A A . 4 ARG CA 1 1
17 51564 1 1 4 ARG CB C -0.097 -10.363 -31.452 1.00 . A A . 4 ARG CB 1 1
17 51565 1 1 4 ARG CD C -1.333 -8.205 -31.833 1.00 . A A . 4 ARG CD 1 1
17 51566 1 1 4 ARG CG C -0.690 -9.418 -32.487 1.00 . A A . 4 ARG CG 1 1
17 51567 1 1 4 ARG CZ C -0.957 -5.946 -32.733 1.00 . A A . 4 ARG CZ 1 1
17 51568 1 1 4 ARG H H -2.780 -10.541 -31.886 1.00 . A A . 4 ARG H 1 1
17 51569 1 1 4 ARG HA H -0.709 -12.288 -30.736 1.00 . A A . 4 ARG HA 1 1
17 51570 1 1 4 ARG HB2 H 0.370 -9.768 -30.681 1.00 . A A . 4 ARG HB2 1 1
17 51571 1 1 4 ARG HB3 H 0.657 -10.965 -31.937 1.00 . A A . 4 ARG HB3 1 1
17 51572 1 1 4 ARG HD2 H -2.312 -8.057 -32.265 1.00 . A A . 4 ARG HD2 1 1
17 51573 1 1 4 ARG HD3 H -1.434 -8.394 -30.774 1.00 . A A . 4 ARG HD3 1 1
17 51574 1 1 4 ARG HE H 0.343 -6.958 -31.609 1.00 . A A . 4 ARG HE 1 1
17 51575 1 1 4 ARG HG2 H 0.097 -9.084 -33.146 1.00 . A A . 4 ARG HG2 1 1
17 51576 1 1 4 ARG HG3 H -1.439 -9.947 -33.056 1.00 . A A . 4 ARG HG3 1 1
17 51577 1 1 4 ARG HH11 H -2.743 -6.761 -33.217 1.00 . A A . 4 ARG HH11 1 1
17 51578 1 1 4 ARG HH12 H -2.460 -5.171 -33.842 1.00 . A A . 4 ARG HH12 1 1
17 51579 1 1 4 ARG HH21 H 0.723 -4.865 -32.428 1.00 . A A . 4 ARG HH21 1 1
17 51580 1 1 4 ARG HH22 H -0.490 -4.093 -33.393 1.00 . A A . 4 ARG HH22 1 1
17 51581 1 1 4 ARG N N -2.335 -11.370 -31.612 1.00 . A A . 4 ARG N 1 1
17 51582 1 1 4 ARG NE N -0.542 -6.994 -32.027 1.00 . A A . 4 ARG NE 1 1
17 51583 1 1 4 ARG NH1 N -2.151 -5.961 -33.311 1.00 . A A . 4 ARG NH1 1 1
17 51584 1 1 4 ARG NH2 N -0.178 -4.881 -32.862 1.00 . A A . 4 ARG NH2 1 1
17 51585 1 1 4 ARG O O -2.577 -10.402 -29.110 1.00 . A A . 4 ARG O 1 1
17 51586 1 1 5 LYS C C -0.702 -8.883 -27.054 1.00 . A A . 5 LYS C 1 1
17 51587 1 1 5 LYS CA C -0.629 -10.404 -27.137 1.00 . A A . 5 LYS CA 1 1
17 51588 1 1 5 LYS CB C 0.518 -10.919 -26.265 1.00 . A A . 5 LYS CB 1 1
17 51589 1 1 5 LYS CD C 2.996 -11.315 -26.127 1.00 . A A . 5 LYS CD 1 1
17 51590 1 1 5 LYS CE C 3.605 -12.262 -27.148 1.00 . A A . 5 LYS CE 1 1
17 51591 1 1 5 LYS CG C 1.891 -10.469 -26.740 1.00 . A A . 5 LYS CG 1 1
17 51592 1 1 5 LYS H H 0.425 -11.175 -28.802 1.00 . A A . 5 LYS H 1 1
17 51593 1 1 5 LYS HA H -1.559 -10.816 -26.774 1.00 . A A . 5 LYS HA 1 1
17 51594 1 1 5 LYS HB2 H 0.376 -10.564 -25.256 1.00 . A A . 5 LYS HB2 1 1
17 51595 1 1 5 LYS HB3 H 0.498 -11.999 -26.265 1.00 . A A . 5 LYS HB3 1 1
17 51596 1 1 5 LYS HD2 H 3.770 -10.661 -25.750 1.00 . A A . 5 LYS HD2 1 1
17 51597 1 1 5 LYS HD3 H 2.585 -11.894 -25.314 1.00 . A A . 5 LYS HD3 1 1
17 51598 1 1 5 LYS HE2 H 2.814 -12.671 -27.758 1.00 . A A . 5 LYS HE2 1 1
17 51599 1 1 5 LYS HE3 H 4.291 -11.707 -27.772 1.00 . A A . 5 LYS HE3 1 1
17 51600 1 1 5 LYS HG2 H 1.937 -10.558 -27.814 1.00 . A A . 5 LYS HG2 1 1
17 51601 1 1 5 LYS HG3 H 2.040 -9.438 -26.453 1.00 . A A . 5 LYS HG3 1 1
17 51602 1 1 5 LYS HZ1 H 3.871 -13.650 -25.609 1.00 . A A . 5 LYS HZ1 1 1
17 51603 1 1 5 LYS HZ2 H 5.318 -13.090 -26.284 1.00 . A A . 5 LYS HZ2 1 1
17 51604 1 1 5 LYS HZ3 H 4.368 -14.206 -27.128 1.00 . A A . 5 LYS HZ3 1 1
17 51605 1 1 5 LYS N N -0.451 -10.843 -28.515 1.00 . A A . 5 LYS N 1 1
17 51606 1 1 5 LYS NZ N 4.343 -13.381 -26.497 1.00 . A A . 5 LYS NZ 1 1
17 51607 1 1 5 LYS O O -0.670 -8.194 -28.075 1.00 . A A . 5 LYS O 1 1
17 51608 1 1 6 ILE C C 0.494 -6.272 -25.779 1.00 . A A . 6 ILE C 1 1
17 51609 1 1 6 ILE CA C -0.878 -6.923 -25.620 1.00 . A A . 6 ILE CA 1 1
17 51610 1 1 6 ILE CB C -1.442 -6.590 -24.223 1.00 . A A . 6 ILE CB 1 1
17 51611 1 1 6 ILE CD1 C -2.952 -4.640 -23.589 1.00 . A A . 6 ILE CD1 1 1
17 51612 1 1 6 ILE CG1 C -1.578 -5.075 -24.050 1.00 . A A . 6 ILE CG1 1 1
17 51613 1 1 6 ILE CG2 C -0.558 -7.175 -23.133 1.00 . A A . 6 ILE CG2 1 1
17 51614 1 1 6 ILE H H -0.822 -8.964 -25.060 1.00 . A A . 6 ILE H 1 1
17 51615 1 1 6 ILE HA H -1.547 -6.512 -26.361 1.00 . A A . 6 ILE HA 1 1
17 51616 1 1 6 ILE HB H -2.419 -7.044 -24.139 1.00 . A A . 6 ILE HB 1 1
17 51617 1 1 6 ILE HD11 H -3.306 -5.315 -22.825 1.00 . A A . 6 ILE HD11 1 1
17 51618 1 1 6 ILE HD12 H -3.634 -4.654 -24.427 1.00 . A A . 6 ILE HD12 1 1
17 51619 1 1 6 ILE HD13 H -2.895 -3.639 -23.188 1.00 . A A . 6 ILE HD13 1 1
17 51620 1 1 6 ILE HG12 H -0.861 -4.739 -23.317 1.00 . A A . 6 ILE HG12 1 1
17 51621 1 1 6 ILE HG13 H -1.376 -4.592 -24.995 1.00 . A A . 6 ILE HG13 1 1
17 51622 1 1 6 ILE HG21 H 0.101 -6.408 -22.753 1.00 . A A . 6 ILE HG21 1 1
17 51623 1 1 6 ILE HG22 H 0.030 -7.984 -23.540 1.00 . A A . 6 ILE HG22 1 1
17 51624 1 1 6 ILE HG23 H -1.176 -7.548 -22.329 1.00 . A A . 6 ILE HG23 1 1
17 51625 1 1 6 ILE N N -0.801 -8.364 -25.834 1.00 . A A . 6 ILE N 1 1
17 51626 1 1 6 ILE O O 1.508 -6.824 -25.349 1.00 . A A . 6 ILE O 1 1
17 51627 1 1 7 THR C C 2.314 -3.828 -25.310 1.00 . A A . 7 THR C 1 1
17 51628 1 1 7 THR CA C 1.762 -4.374 -26.623 1.00 . A A . 7 THR CA 1 1
17 51629 1 1 7 THR CB C 1.540 -3.230 -27.617 1.00 . A A . 7 THR CB 1 1
17 51630 1 1 7 THR CG2 C 0.706 -2.097 -27.057 1.00 . A A . 7 THR CG2 1 1
17 51631 1 1 7 THR H H -0.320 -4.712 -26.727 1.00 . A A . 7 THR H 1 1
17 51632 1 1 7 THR HA H 2.475 -5.067 -27.040 1.00 . A A . 7 THR HA 1 1
17 51633 1 1 7 THR HB H 1.025 -3.615 -28.484 1.00 . A A . 7 THR HB 1 1
17 51634 1 1 7 THR HG1 H 2.753 -2.533 -28.988 1.00 . A A . 7 THR HG1 1 1
17 51635 1 1 7 THR HG21 H 1.293 -1.537 -26.343 1.00 . A A . 7 THR HG21 1 1
17 51636 1 1 7 THR HG22 H -0.167 -2.500 -26.566 1.00 . A A . 7 THR HG22 1 1
17 51637 1 1 7 THR HG23 H 0.398 -1.445 -27.860 1.00 . A A . 7 THR HG23 1 1
17 51638 1 1 7 THR N N 0.518 -5.098 -26.403 1.00 . A A . 7 THR N 1 1
17 51639 1 1 7 THR O O 1.760 -4.077 -24.240 1.00 . A A . 7 THR O 1 1
17 51640 1 1 7 THR OG1 O 2.778 -2.685 -28.040 1.00 . A A . 7 THR OG1 1 1
17 51641 1 1 8 ARG C C 3.418 -1.151 -23.885 1.00 . A A . 8 ARG C 1 1
17 51642 1 1 8 ARG CA C 4.040 -2.502 -24.223 1.00 . A A . 8 ARG CA 1 1
17 51643 1 1 8 ARG CB C 5.545 -2.339 -24.450 1.00 . A A . 8 ARG CB 1 1
17 51644 1 1 8 ARG CD C 6.904 -2.432 -22.338 1.00 . A A . 8 ARG CD 1 1
17 51645 1 1 8 ARG CG C 6.394 -3.211 -23.540 1.00 . A A . 8 ARG CG 1 1
17 51646 1 1 8 ARG CZ C 8.689 -2.729 -20.670 1.00 . A A . 8 ARG CZ 1 1
17 51647 1 1 8 ARG H H 3.804 -2.922 -26.284 1.00 . A A . 8 ARG H 1 1
17 51648 1 1 8 ARG HA H 3.880 -3.175 -23.395 1.00 . A A . 8 ARG HA 1 1
17 51649 1 1 8 ARG HB2 H 5.773 -2.596 -25.474 1.00 . A A . 8 ARG HB2 1 1
17 51650 1 1 8 ARG HB3 H 5.813 -1.308 -24.279 1.00 . A A . 8 ARG HB3 1 1
17 51651 1 1 8 ARG HD2 H 6.976 -1.388 -22.607 1.00 . A A . 8 ARG HD2 1 1
17 51652 1 1 8 ARG HD3 H 6.202 -2.547 -21.526 1.00 . A A . 8 ARG HD3 1 1
17 51653 1 1 8 ARG HE H 8.774 -3.367 -22.558 1.00 . A A . 8 ARG HE 1 1
17 51654 1 1 8 ARG HG2 H 5.795 -4.040 -23.192 1.00 . A A . 8 ARG HG2 1 1
17 51655 1 1 8 ARG HG3 H 7.238 -3.584 -24.100 1.00 . A A . 8 ARG HG3 1 1
17 51656 1 1 8 ARG HH11 H 7.050 -1.758 -19.993 1.00 . A A . 8 ARG HH11 1 1
17 51657 1 1 8 ARG HH12 H 8.316 -1.976 -18.831 1.00 . A A . 8 ARG HH12 1 1
17 51658 1 1 8 ARG HH21 H 10.446 -3.657 -21.037 1.00 . A A . 8 ARG HH21 1 1
17 51659 1 1 8 ARG HH22 H 10.246 -3.055 -19.424 1.00 . A A . 8 ARG HH22 1 1
17 51660 1 1 8 ARG N N 3.411 -3.085 -25.402 1.00 . A A . 8 ARG N 1 1
17 51661 1 1 8 ARG NE N 8.216 -2.900 -21.901 1.00 . A A . 8 ARG NE 1 1
17 51662 1 1 8 ARG NH1 N 7.958 -2.103 -19.756 1.00 . A A . 8 ARG NH1 1 1
17 51663 1 1 8 ARG NH2 N 9.892 -3.185 -20.350 1.00 . A A . 8 ARG NH2 1 1
17 51664 1 1 8 ARG O O 2.610 -0.622 -24.647 1.00 . A A . 8 ARG O 1 1
17 51665 1 1 9 LYS C C 4.049 1.834 -22.949 1.00 . A A . 9 LYS C 1 1
17 51666 1 1 9 LYS CA C 3.282 0.689 -22.298 1.00 . A A . 9 LYS CA 1 1
17 51667 1 1 9 LYS CB C 3.369 0.805 -20.775 1.00 . A A . 9 LYS CB 1 1
17 51668 1 1 9 LYS CD C 2.083 1.422 -18.706 1.00 . A A . 9 LYS CD 1 1
17 51669 1 1 9 LYS CE C 2.814 2.400 -17.801 1.00 . A A . 9 LYS CE 1 1
17 51670 1 1 9 LYS CG C 2.325 1.732 -20.175 1.00 . A A . 9 LYS CG 1 1
17 51671 1 1 9 LYS H H 4.451 -1.072 -22.175 1.00 . A A . 9 LYS H 1 1
17 51672 1 1 9 LYS HA H 2.247 0.748 -22.597 1.00 . A A . 9 LYS HA 1 1
17 51673 1 1 9 LYS HB2 H 3.238 -0.177 -20.342 1.00 . A A . 9 LYS HB2 1 1
17 51674 1 1 9 LYS HB3 H 4.346 1.178 -20.509 1.00 . A A . 9 LYS HB3 1 1
17 51675 1 1 9 LYS HD2 H 1.023 1.485 -18.506 1.00 . A A . 9 LYS HD2 1 1
17 51676 1 1 9 LYS HD3 H 2.432 0.422 -18.496 1.00 . A A . 9 LYS HD3 1 1
17 51677 1 1 9 LYS HE2 H 2.699 2.077 -16.777 1.00 . A A . 9 LYS HE2 1 1
17 51678 1 1 9 LYS HE3 H 3.862 2.399 -18.062 1.00 . A A . 9 LYS HE3 1 1
17 51679 1 1 9 LYS HG2 H 2.668 2.751 -20.266 1.00 . A A . 9 LYS HG2 1 1
17 51680 1 1 9 LYS HG3 H 1.398 1.611 -20.715 1.00 . A A . 9 LYS HG3 1 1
17 51681 1 1 9 LYS HZ1 H 2.119 4.197 -16.993 1.00 . A A . 9 LYS HZ1 1 1
17 51682 1 1 9 LYS HZ2 H 1.384 3.775 -18.457 1.00 . A A . 9 LYS HZ2 1 1
17 51683 1 1 9 LYS HZ3 H 2.963 4.381 -18.448 1.00 . A A . 9 LYS HZ3 1 1
17 51684 1 1 9 LYS N N 3.802 -0.600 -22.738 1.00 . A A . 9 LYS N 1 1
17 51685 1 1 9 LYS NZ N 2.283 3.785 -17.934 1.00 . A A . 9 LYS NZ 1 1
17 51686 1 1 9 LYS O O 5.232 2.040 -22.672 1.00 . A A . 9 LYS O 1 1
17 51687 1 1 10 ASN C C 3.810 5.009 -23.723 1.00 . A A . 10 ASN C 1 1
17 51688 1 1 10 ASN CA C 3.985 3.703 -24.508 1.00 . A A . 10 ASN CA 1 1
17 51689 1 1 10 ASN CB C 3.406 3.847 -25.918 1.00 . A A . 10 ASN CB 1 1
17 51690 1 1 10 ASN CG C 3.077 2.507 -26.546 1.00 . A A . 10 ASN CG 1 1
17 51691 1 1 10 ASN H H 2.428 2.364 -23.994 1.00 . A A . 10 ASN H 1 1
17 51692 1 1 10 ASN HA H 5.042 3.493 -24.588 1.00 . A A . 10 ASN HA 1 1
17 51693 1 1 10 ASN HB2 H 2.501 4.434 -25.872 1.00 . A A . 10 ASN HB2 1 1
17 51694 1 1 10 ASN HB3 H 4.125 4.351 -26.547 1.00 . A A . 10 ASN HB3 1 1
17 51695 1 1 10 ASN HD21 H 1.364 3.227 -27.249 1.00 . A A . 10 ASN HD21 1 1
17 51696 1 1 10 ASN HD22 H 1.691 1.573 -27.621 1.00 . A A . 10 ASN HD22 1 1
17 51697 1 1 10 ASN N N 3.368 2.578 -23.814 1.00 . A A . 10 ASN N 1 1
17 51698 1 1 10 ASN ND2 N 1.928 2.427 -27.205 1.00 . A A . 10 ASN ND2 1 1
17 51699 1 1 10 ASN O O 4.788 5.709 -23.464 1.00 . A A . 10 ASN O 1 1
17 51700 1 1 10 ASN OD1 O 3.848 1.552 -26.440 1.00 . A A . 10 ASN OD1 1 1
17 51701 1 1 11 PRO C C 3.057 6.619 -21.240 1.00 . A A . 11 PRO C 1 1
17 51702 1 1 11 PRO CA C 2.307 6.593 -22.568 1.00 . A A . 11 PRO CA 1 1
17 51703 1 1 11 PRO CB C 0.794 6.567 -22.326 1.00 . A A . 11 PRO CB 1 1
17 51704 1 1 11 PRO CD C 1.324 4.605 -23.577 1.00 . A A . 11 PRO CD 1 1
17 51705 1 1 11 PRO CG C 0.252 5.632 -23.352 1.00 . A A . 11 PRO CG 1 1
17 51706 1 1 11 PRO HA H 2.566 7.470 -23.143 1.00 . A A . 11 PRO HA 1 1
17 51707 1 1 11 PRO HB2 H 0.593 6.212 -21.326 1.00 . A A . 11 PRO HB2 1 1
17 51708 1 1 11 PRO HB3 H 0.391 7.561 -22.446 1.00 . A A . 11 PRO HB3 1 1
17 51709 1 1 11 PRO HD2 H 1.219 3.790 -22.877 1.00 . A A . 11 PRO HD2 1 1
17 51710 1 1 11 PRO HD3 H 1.292 4.241 -24.593 1.00 . A A . 11 PRO HD3 1 1
17 51711 1 1 11 PRO HG2 H -0.647 5.161 -22.984 1.00 . A A . 11 PRO HG2 1 1
17 51712 1 1 11 PRO HG3 H 0.048 6.169 -24.267 1.00 . A A . 11 PRO HG3 1 1
17 51713 1 1 11 PRO N N 2.566 5.361 -23.325 1.00 . A A . 11 PRO N 1 1
17 51714 1 1 11 PRO O O 3.145 5.605 -20.546 1.00 . A A . 11 PRO O 1 1
17 51715 1 1 12 SER C C 4.464 9.414 -19.265 1.00 . A A . 12 SER C 1 1
17 51716 1 1 12 SER CA C 4.343 7.940 -19.649 1.00 . A A . 12 SER CA 1 1
17 51717 1 1 12 SER CB C 5.737 7.322 -19.783 1.00 . A A . 12 SER CB 1 1
17 51718 1 1 12 SER H H 3.495 8.554 -21.489 1.00 . A A . 12 SER H 1 1
17 51719 1 1 12 SER HA H 3.802 7.420 -18.873 1.00 . A A . 12 SER HA 1 1
17 51720 1 1 12 SER HB2 H 6.042 7.349 -20.818 1.00 . A A . 12 SER HB2 1 1
17 51721 1 1 12 SER HB3 H 6.439 7.886 -19.186 1.00 . A A . 12 SER HB3 1 1
17 51722 1 1 12 SER HG H 6.608 5.590 -19.501 1.00 . A A . 12 SER HG 1 1
17 51723 1 1 12 SER N N 3.599 7.782 -20.894 1.00 . A A . 12 SER N 1 1
17 51724 1 1 12 SER O O 5.216 10.165 -19.886 1.00 . A A . 12 SER O 1 1
17 51725 1 1 12 SER OG O 5.743 5.975 -19.341 1.00 . A A . 12 SER OG 1 1
17 51726 1 1 13 PRO C C 5.084 11.603 -17.112 1.00 . A A . 13 PRO C 1 1
17 51727 1 1 13 PRO CA C 3.754 11.242 -17.766 1.00 . A A . 13 PRO CA 1 1
17 51728 1 1 13 PRO CB C 2.620 11.306 -16.743 1.00 . A A . 13 PRO CB 1 1
17 51729 1 1 13 PRO CD C 2.796 9.025 -17.428 1.00 . A A . 13 PRO CD 1 1
17 51730 1 1 13 PRO CG C 2.469 9.907 -16.257 1.00 . A A . 13 PRO CG 1 1
17 51731 1 1 13 PRO HA H 3.553 11.931 -18.573 1.00 . A A . 13 PRO HA 1 1
17 51732 1 1 13 PRO HB2 H 2.892 11.976 -15.941 1.00 . A A . 13 PRO HB2 1 1
17 51733 1 1 13 PRO HB3 H 1.718 11.658 -17.222 1.00 . A A . 13 PRO HB3 1 1
17 51734 1 1 13 PRO HD2 H 3.279 8.118 -17.096 1.00 . A A . 13 PRO HD2 1 1
17 51735 1 1 13 PRO HD3 H 1.902 8.794 -17.990 1.00 . A A . 13 PRO HD3 1 1
17 51736 1 1 13 PRO HG2 H 3.158 9.723 -15.445 1.00 . A A . 13 PRO HG2 1 1
17 51737 1 1 13 PRO HG3 H 1.452 9.738 -15.933 1.00 . A A . 13 PRO HG3 1 1
17 51738 1 1 13 PRO N N 3.722 9.850 -18.229 1.00 . A A . 13 PRO N 1 1
17 51739 1 1 13 PRO O O 5.925 10.737 -16.872 1.00 . A A . 13 PRO O 1 1
17 51740 1 1 14 ASP C C 6.600 12.866 -14.761 1.00 . A A . 14 ASP C 1 1
17 51741 1 1 14 ASP CA C 6.492 13.366 -16.198 1.00 . A A . 14 ASP CA 1 1
17 51742 1 1 14 ASP CB C 6.539 14.895 -16.221 1.00 . A A . 14 ASP CB 1 1
17 51743 1 1 14 ASP CG C 7.920 15.427 -16.553 1.00 . A A . 14 ASP CG 1 1
17 51744 1 1 14 ASP H H 4.558 13.531 -17.041 1.00 . A A . 14 ASP H 1 1
17 51745 1 1 14 ASP HA H 7.327 12.979 -16.764 1.00 . A A . 14 ASP HA 1 1
17 51746 1 1 14 ASP HB2 H 5.845 15.259 -16.965 1.00 . A A . 14 ASP HB2 1 1
17 51747 1 1 14 ASP HB3 H 6.252 15.273 -15.251 1.00 . A A . 14 ASP HB3 1 1
17 51748 1 1 14 ASP N N 5.265 12.889 -16.825 1.00 . A A . 14 ASP N 1 1
17 51749 1 1 14 ASP O O 7.696 12.612 -14.262 1.00 . A A . 14 ASP O 1 1
17 51750 1 1 14 ASP OD1 O 8.913 14.739 -16.236 1.00 . A A . 14 ASP OD1 1 1
17 51751 1 1 14 ASP OD2 O 8.007 16.532 -17.128 1.00 . A A . 14 ASP OD2 1 1
17 51752 1 1 15 VAL C C 5.838 10.793 -12.630 1.00 . A A . 15 VAL C 1 1
17 51753 1 1 15 VAL CA C 5.419 12.257 -12.721 1.00 . A A . 15 VAL CA 1 1
17 51754 1 1 15 VAL CB C 4.015 12.416 -12.106 1.00 . A A . 15 VAL CB 1 1
17 51755 1 1 15 VAL CG1 C 4.056 12.162 -10.607 1.00 . A A . 15 VAL CG1 1 1
17 51756 1 1 15 VAL CG2 C 3.454 13.799 -12.405 1.00 . A A . 15 VAL CG2 1 1
17 51757 1 1 15 VAL H H 4.613 12.947 -14.552 1.00 . A A . 15 VAL H 1 1
17 51758 1 1 15 VAL HA H 6.109 12.856 -12.145 1.00 . A A . 15 VAL HA 1 1
17 51759 1 1 15 VAL HB H 3.362 11.683 -12.556 1.00 . A A . 15 VAL HB 1 1
17 51760 1 1 15 VAL HG11 H 3.489 11.271 -10.378 1.00 . A A . 15 VAL HG11 1 1
17 51761 1 1 15 VAL HG12 H 3.627 13.005 -10.087 1.00 . A A . 15 VAL HG12 1 1
17 51762 1 1 15 VAL HG13 H 5.080 12.027 -10.292 1.00 . A A . 15 VAL HG13 1 1
17 51763 1 1 15 VAL HG21 H 4.161 14.351 -13.007 1.00 . A A . 15 VAL HG21 1 1
17 51764 1 1 15 VAL HG22 H 3.283 14.325 -11.478 1.00 . A A . 15 VAL HG22 1 1
17 51765 1 1 15 VAL HG23 H 2.522 13.701 -12.942 1.00 . A A . 15 VAL HG23 1 1
17 51766 1 1 15 VAL N N 5.454 12.728 -14.101 1.00 . A A . 15 VAL N 1 1
17 51767 1 1 15 VAL O O 6.499 10.386 -11.675 1.00 . A A . 15 VAL O 1 1
17 51768 1 1 16 LEU C C 7.270 8.395 -13.947 1.00 . A A . 16 LEU C 1 1
17 51769 1 1 16 LEU CA C 5.786 8.590 -13.663 1.00 . A A . 16 LEU CA 1 1
17 51770 1 1 16 LEU CB C 4.952 7.875 -14.728 1.00 . A A . 16 LEU CB 1 1
17 51771 1 1 16 LEU CD1 C 4.450 5.810 -13.389 1.00 . A A . 16 LEU CD1 1 1
17 51772 1 1 16 LEU CD2 C 2.869 7.746 -13.333 1.00 . A A . 16 LEU CD2 1 1
17 51773 1 1 16 LEU CG C 3.849 6.958 -14.187 1.00 . A A . 16 LEU CG 1 1
17 51774 1 1 16 LEU H H 4.924 10.390 -14.363 1.00 . A A . 16 LEU H 1 1
17 51775 1 1 16 LEU HA H 5.558 8.170 -12.695 1.00 . A A . 16 LEU HA 1 1
17 51776 1 1 16 LEU HB2 H 4.491 8.624 -15.355 1.00 . A A . 16 LEU HB2 1 1
17 51777 1 1 16 LEU HB3 H 5.618 7.282 -15.335 1.00 . A A . 16 LEU HB3 1 1
17 51778 1 1 16 LEU HD11 H 4.275 5.975 -12.336 1.00 . A A . 16 LEU HD11 1 1
17 51779 1 1 16 LEU HD12 H 5.513 5.759 -13.575 1.00 . A A . 16 LEU HD12 1 1
17 51780 1 1 16 LEU HD13 H 3.987 4.881 -13.689 1.00 . A A . 16 LEU HD13 1 1
17 51781 1 1 16 LEU HD21 H 1.941 7.871 -13.872 1.00 . A A . 16 LEU HD21 1 1
17 51782 1 1 16 LEU HD22 H 3.287 8.716 -13.106 1.00 . A A . 16 LEU HD22 1 1
17 51783 1 1 16 LEU HD23 H 2.682 7.211 -12.414 1.00 . A A . 16 LEU HD23 1 1
17 51784 1 1 16 LEU HG H 3.304 6.536 -15.018 1.00 . A A . 16 LEU HG 1 1
17 51785 1 1 16 LEU N N 5.447 10.007 -13.628 1.00 . A A . 16 LEU N 1 1
17 51786 1 1 16 LEU O O 7.916 7.526 -13.363 1.00 . A A . 16 LEU O 1 1
17 51787 1 1 17 GLU C C 10.094 9.553 -14.031 1.00 . A A . 17 GLU C 1 1
17 51788 1 1 17 GLU CA C 9.216 9.140 -15.205 1.00 . A A . 17 GLU CA 1 1
17 51789 1 1 17 GLU CB C 9.504 10.039 -16.408 1.00 . A A . 17 GLU CB 1 1
17 51790 1 1 17 GLU CD C 9.934 10.098 -18.896 1.00 . A A . 17 GLU CD 1 1
17 51791 1 1 17 GLU CG C 9.284 9.354 -17.747 1.00 . A A . 17 GLU CG 1 1
17 51792 1 1 17 GLU H H 7.239 9.890 -15.276 1.00 . A A . 17 GLU H 1 1
17 51793 1 1 17 GLU HA H 9.441 8.117 -15.467 1.00 . A A . 17 GLU HA 1 1
17 51794 1 1 17 GLU HB2 H 8.858 10.903 -16.360 1.00 . A A . 17 GLU HB2 1 1
17 51795 1 1 17 GLU HB3 H 10.532 10.366 -16.361 1.00 . A A . 17 GLU HB3 1 1
17 51796 1 1 17 GLU HG2 H 9.700 8.359 -17.700 1.00 . A A . 17 GLU HG2 1 1
17 51797 1 1 17 GLU HG3 H 8.222 9.291 -17.933 1.00 . A A . 17 GLU HG3 1 1
17 51798 1 1 17 GLU N N 7.805 9.214 -14.847 1.00 . A A . 17 GLU N 1 1
17 51799 1 1 17 GLU O O 11.256 9.156 -13.939 1.00 . A A . 17 GLU O 1 1
17 51800 1 1 17 GLU OE1 O 11.140 10.407 -18.796 1.00 . A A . 17 GLU OE1 1 1
17 51801 1 1 17 GLU OE2 O 9.237 10.372 -19.895 1.00 . A A . 17 GLU OE2 1 1
17 51802 1 1 18 GLU C C 10.389 9.705 -10.935 1.00 . A A . 18 GLU C 1 1
17 51803 1 1 18 GLU CA C 10.257 10.825 -11.962 1.00 . A A . 18 GLU CA 1 1
17 51804 1 1 18 GLU CB C 9.549 12.043 -11.353 1.00 . A A . 18 GLU CB 1 1
17 51805 1 1 18 GLU CD C 8.271 13.015 -9.402 1.00 . A A . 18 GLU CD 1 1
17 51806 1 1 18 GLU CG C 8.808 11.758 -10.055 1.00 . A A . 18 GLU CG 1 1
17 51807 1 1 18 GLU H H 8.599 10.634 -13.262 1.00 . A A . 18 GLU H 1 1
17 51808 1 1 18 GLU HA H 11.246 11.118 -12.283 1.00 . A A . 18 GLU HA 1 1
17 51809 1 1 18 GLU HB2 H 10.285 12.809 -11.159 1.00 . A A . 18 GLU HB2 1 1
17 51810 1 1 18 GLU HB3 H 8.835 12.420 -12.070 1.00 . A A . 18 GLU HB3 1 1
17 51811 1 1 18 GLU HG2 H 7.980 11.097 -10.266 1.00 . A A . 18 GLU HG2 1 1
17 51812 1 1 18 GLU HG3 H 9.486 11.275 -9.367 1.00 . A A . 18 GLU HG3 1 1
17 51813 1 1 18 GLU N N 9.530 10.357 -13.136 1.00 . A A . 18 GLU N 1 1
17 51814 1 1 18 GLU O O 11.394 9.609 -10.230 1.00 . A A . 18 GLU O 1 1
17 51815 1 1 18 GLU OE1 O 7.130 13.410 -9.724 1.00 . A A . 18 GLU OE1 1 1
17 51816 1 1 18 GLU OE2 O 8.991 13.606 -8.570 1.00 . A A . 18 GLU OE2 1 1
17 51817 1 1 19 ALA C C 10.425 6.707 -10.329 1.00 . A A . 19 ALA C 1 1
17 51818 1 1 19 ALA CA C 9.369 7.733 -9.938 1.00 . A A . 19 ALA CA 1 1
17 51819 1 1 19 ALA CB C 7.994 7.088 -9.887 1.00 . A A . 19 ALA CB 1 1
17 51820 1 1 19 ALA H H 8.599 8.986 -11.460 1.00 . A A . 19 ALA H 1 1
17 51821 1 1 19 ALA HA H 9.598 8.114 -8.953 1.00 . A A . 19 ALA HA 1 1
17 51822 1 1 19 ALA HB1 H 8.082 6.033 -10.102 1.00 . A A . 19 ALA HB1 1 1
17 51823 1 1 19 ALA HB2 H 7.352 7.551 -10.622 1.00 . A A . 19 ALA HB2 1 1
17 51824 1 1 19 ALA HB3 H 7.569 7.221 -8.903 1.00 . A A . 19 ALA HB3 1 1
17 51825 1 1 19 ALA N N 9.369 8.856 -10.866 1.00 . A A . 19 ALA N 1 1
17 51826 1 1 19 ALA O O 11.072 6.108 -9.472 1.00 . A A . 19 ALA O 1 1
17 51827 1 1 20 ILE C C 12.993 6.126 -12.011 1.00 . A A . 20 ILE C 1 1
17 51828 1 1 20 ILE CA C 11.580 5.563 -12.140 1.00 . A A . 20 ILE CA 1 1
17 51829 1 1 20 ILE CB C 11.310 5.201 -13.615 1.00 . A A . 20 ILE CB 1 1
17 51830 1 1 20 ILE CD1 C 9.133 3.992 -13.041 1.00 . A A . 20 ILE CD1 1 1
17 51831 1 1 20 ILE CG1 C 9.804 5.068 -13.871 1.00 . A A . 20 ILE CG1 1 1
17 51832 1 1 20 ILE CG2 C 12.034 3.915 -13.988 1.00 . A A . 20 ILE CG2 1 1
17 51833 1 1 20 ILE H H 10.050 7.021 -12.268 1.00 . A A . 20 ILE H 1 1
17 51834 1 1 20 ILE HA H 11.508 4.660 -11.552 1.00 . A A . 20 ILE HA 1 1
17 51835 1 1 20 ILE HB H 11.703 5.995 -14.233 1.00 . A A . 20 ILE HB 1 1
17 51836 1 1 20 ILE HD11 H 8.740 4.429 -12.134 1.00 . A A . 20 ILE HD11 1 1
17 51837 1 1 20 ILE HD12 H 9.854 3.229 -12.789 1.00 . A A . 20 ILE HD12 1 1
17 51838 1 1 20 ILE HD13 H 8.326 3.553 -13.607 1.00 . A A . 20 ILE HD13 1 1
17 51839 1 1 20 ILE HG12 H 9.324 6.008 -13.643 1.00 . A A . 20 ILE HG12 1 1
17 51840 1 1 20 ILE HG13 H 9.642 4.830 -14.911 1.00 . A A . 20 ILE HG13 1 1
17 51841 1 1 20 ILE HG21 H 12.324 3.953 -15.028 1.00 . A A . 20 ILE HG21 1 1
17 51842 1 1 20 ILE HG22 H 11.376 3.073 -13.829 1.00 . A A . 20 ILE HG22 1 1
17 51843 1 1 20 ILE HG23 H 12.914 3.806 -13.373 1.00 . A A . 20 ILE HG23 1 1
17 51844 1 1 20 ILE N N 10.596 6.511 -11.633 1.00 . A A . 20 ILE N 1 1
17 51845 1 1 20 ILE O O 13.974 5.381 -12.043 1.00 . A A . 20 ILE O 1 1
17 51846 1 1 21 SER C C 14.990 7.841 -10.344 1.00 . A A . 21 SER C 1 1
17 51847 1 1 21 SER CA C 14.379 8.108 -11.716 1.00 . A A . 21 SER CA 1 1
17 51848 1 1 21 SER CB C 14.226 9.615 -11.934 1.00 . A A . 21 SER CB 1 1
17 51849 1 1 21 SER H H 12.269 7.982 -11.836 1.00 . A A . 21 SER H 1 1
17 51850 1 1 21 SER HA H 15.038 7.709 -12.474 1.00 . A A . 21 SER HA 1 1
17 51851 1 1 21 SER HB2 H 13.267 9.936 -11.555 1.00 . A A . 21 SER HB2 1 1
17 51852 1 1 21 SER HB3 H 15.013 10.135 -11.409 1.00 . A A . 21 SER HB3 1 1
17 51853 1 1 21 SER HG H 14.028 10.852 -13.440 1.00 . A A . 21 SER HG 1 1
17 51854 1 1 21 SER N N 13.087 7.443 -11.853 1.00 . A A . 21 SER N 1 1
17 51855 1 1 21 SER O O 16.178 7.539 -10.233 1.00 . A A . 21 SER O 1 1
17 51856 1 1 21 SER OG O 14.304 9.942 -13.311 1.00 . A A . 21 SER OG 1 1
17 51857 1 1 22 VAL C C 14.979 6.254 -7.714 1.00 . A A . 22 VAL C 1 1
17 51858 1 1 22 VAL CA C 14.638 7.726 -7.937 1.00 . A A . 22 VAL CA 1 1
17 51859 1 1 22 VAL CB C 13.588 8.170 -6.897 1.00 . A A . 22 VAL CB 1 1
17 51860 1 1 22 VAL CG1 C 12.331 7.321 -7.002 1.00 . A A . 22 VAL CG1 1 1
17 51861 1 1 22 VAL CG2 C 14.166 8.107 -5.492 1.00 . A A . 22 VAL CG2 1 1
17 51862 1 1 22 VAL H H 13.235 8.199 -9.452 1.00 . A A . 22 VAL H 1 1
17 51863 1 1 22 VAL HA H 15.529 8.316 -7.787 1.00 . A A . 22 VAL HA 1 1
17 51864 1 1 22 VAL HB H 13.320 9.195 -7.105 1.00 . A A . 22 VAL HB 1 1
17 51865 1 1 22 VAL HG11 H 11.462 7.942 -6.842 1.00 . A A . 22 VAL HG11 1 1
17 51866 1 1 22 VAL HG12 H 12.359 6.541 -6.255 1.00 . A A . 22 VAL HG12 1 1
17 51867 1 1 22 VAL HG13 H 12.278 6.877 -7.985 1.00 . A A . 22 VAL HG13 1 1
17 51868 1 1 22 VAL HG21 H 14.697 9.023 -5.279 1.00 . A A . 22 VAL HG21 1 1
17 51869 1 1 22 VAL HG22 H 14.846 7.272 -5.419 1.00 . A A . 22 VAL HG22 1 1
17 51870 1 1 22 VAL HG23 H 13.364 7.982 -4.778 1.00 . A A . 22 VAL HG23 1 1
17 51871 1 1 22 VAL N N 14.172 7.954 -9.301 1.00 . A A . 22 VAL N 1 1
17 51872 1 1 22 VAL O O 15.872 5.926 -6.933 1.00 . A A . 22 VAL O 1 1
17 51873 1 1 23 MET C C 15.870 3.560 -8.847 1.00 . A A . 23 MET C 1 1
17 51874 1 1 23 MET CA C 14.501 3.937 -8.291 1.00 . A A . 23 MET CA 1 1
17 51875 1 1 23 MET CB C 13.408 3.159 -9.027 1.00 . A A . 23 MET CB 1 1
17 51876 1 1 23 MET CE C 9.264 3.091 -8.536 1.00 . A A . 23 MET CE 1 1
17 51877 1 1 23 MET CG C 12.020 3.361 -8.443 1.00 . A A . 23 MET CG 1 1
17 51878 1 1 23 MET H H 13.571 5.693 -9.020 1.00 . A A . 23 MET H 1 1
17 51879 1 1 23 MET HA H 14.468 3.683 -7.242 1.00 . A A . 23 MET HA 1 1
17 51880 1 1 23 MET HB2 H 13.391 3.476 -10.059 1.00 . A A . 23 MET HB2 1 1
17 51881 1 1 23 MET HB3 H 13.643 2.106 -8.986 1.00 . A A . 23 MET HB3 1 1
17 51882 1 1 23 MET HE1 H 9.518 3.789 -7.752 1.00 . A A . 23 MET HE1 1 1
17 51883 1 1 23 MET HE2 H 8.904 2.172 -8.096 1.00 . A A . 23 MET HE2 1 1
17 51884 1 1 23 MET HE3 H 8.492 3.517 -9.160 1.00 . A A . 23 MET HE3 1 1
17 51885 1 1 23 MET HG2 H 11.961 2.837 -7.501 1.00 . A A . 23 MET HG2 1 1
17 51886 1 1 23 MET HG3 H 11.865 4.417 -8.276 1.00 . A A . 23 MET HG3 1 1
17 51887 1 1 23 MET N N 14.269 5.371 -8.411 1.00 . A A . 23 MET N 1 1
17 51888 1 1 23 MET O O 16.502 2.613 -8.376 1.00 . A A . 23 MET O 1 1
17 51889 1 1 23 MET SD S 10.715 2.752 -9.528 1.00 . A A . 23 MET SD 1 1
17 51890 1 1 24 GLU C C 18.757 4.497 -9.570 1.00 . A A . 24 GLU C 1 1
17 51891 1 1 24 GLU CA C 17.614 4.048 -10.474 1.00 . A A . 24 GLU CA 1 1
17 51892 1 1 24 GLU CB C 17.705 4.766 -11.822 1.00 . A A . 24 GLU CB 1 1
17 51893 1 1 24 GLU CD C 18.561 4.705 -14.198 1.00 . A A . 24 GLU CD 1 1
17 51894 1 1 24 GLU CG C 18.348 3.928 -12.915 1.00 . A A . 24 GLU CG 1 1
17 51895 1 1 24 GLU H H 15.770 5.044 -10.183 1.00 . A A . 24 GLU H 1 1
17 51896 1 1 24 GLU HA H 17.697 2.983 -10.637 1.00 . A A . 24 GLU HA 1 1
17 51897 1 1 24 GLU HB2 H 16.709 5.035 -12.142 1.00 . A A . 24 GLU HB2 1 1
17 51898 1 1 24 GLU HB3 H 18.289 5.666 -11.698 1.00 . A A . 24 GLU HB3 1 1
17 51899 1 1 24 GLU HG2 H 19.305 3.574 -12.563 1.00 . A A . 24 GLU HG2 1 1
17 51900 1 1 24 GLU HG3 H 17.708 3.083 -13.126 1.00 . A A . 24 GLU HG3 1 1
17 51901 1 1 24 GLU N N 16.321 4.304 -9.850 1.00 . A A . 24 GLU N 1 1
17 51902 1 1 24 GLU O O 19.816 3.869 -9.535 1.00 . A A . 24 GLU O 1 1
17 51903 1 1 24 GLU OE1 O 17.589 5.319 -14.690 1.00 . A A . 24 GLU OE1 1 1
17 51904 1 1 24 GLU OE2 O 19.698 4.700 -14.714 1.00 . A A . 24 GLU OE2 1 1
17 51905 1 1 25 GLY C C 19.507 5.470 -6.576 1.00 . A A . 25 GLY C 1 1
17 51906 1 1 25 GLY CA C 19.557 6.105 -7.951 1.00 . A A . 25 GLY CA 1 1
17 51907 1 1 25 GLY H H 17.673 6.046 -8.915 1.00 . A A . 25 GLY H 1 1
17 51908 1 1 25 GLY HA2 H 20.528 5.916 -8.386 1.00 . A A . 25 GLY HA2 1 1
17 51909 1 1 25 GLY HA3 H 19.423 7.172 -7.849 1.00 . A A . 25 GLY HA3 1 1
17 51910 1 1 25 GLY N N 18.536 5.588 -8.843 1.00 . A A . 25 GLY N 1 1
17 51911 1 1 25 GLY O O 20.177 5.926 -5.650 1.00 . A A . 25 GLY O 1 1
17 51912 1 1 26 GLY C C 17.986 4.606 -4.092 1.00 . A A . 26 GLY C 1 1
17 51913 1 1 26 GLY CA C 18.591 3.727 -5.169 1.00 . A A . 26 GLY CA 1 1
17 51914 1 1 26 GLY H H 18.202 4.094 -7.218 1.00 . A A . 26 GLY H 1 1
17 51915 1 1 26 GLY HA2 H 17.967 2.856 -5.300 1.00 . A A . 26 GLY HA2 1 1
17 51916 1 1 26 GLY HA3 H 19.572 3.410 -4.851 1.00 . A A . 26 GLY HA3 1 1
17 51917 1 1 26 GLY N N 18.711 4.412 -6.444 1.00 . A A . 26 GLY N 1 1
17 51918 1 1 26 GLY O O 18.605 4.842 -3.054 1.00 . A A . 26 GLY O 1 1
17 51919 1 1 27 GLY C C 14.702 5.455 -3.045 1.00 . A A . 27 GLY C 1 1
17 51920 1 1 27 GLY CA C 16.101 5.939 -3.371 1.00 . A A . 27 GLY CA 1 1
17 51921 1 1 27 GLY H H 16.328 4.866 -5.182 1.00 . A A . 27 GLY H 1 1
17 51922 1 1 27 GLY HA2 H 16.684 5.962 -2.462 1.00 . A A . 27 GLY HA2 1 1
17 51923 1 1 27 GLY HA3 H 16.039 6.940 -3.772 1.00 . A A . 27 GLY HA3 1 1
17 51924 1 1 27 GLY N N 16.772 5.088 -4.338 1.00 . A A . 27 GLY N 1 1
17 51925 1 1 27 GLY O O 14.117 4.676 -3.799 1.00 . A A . 27 GLY O 1 1
17 51926 1 1 28 ILE C C 11.816 6.586 -1.910 1.00 . A A . 28 ILE C 1 1
17 51927 1 1 28 ILE CA C 12.827 5.522 -1.495 1.00 . A A . 28 ILE CA 1 1
17 51928 1 1 28 ILE CB C 12.761 5.287 0.034 1.00 . A A . 28 ILE CB 1 1
17 51929 1 1 28 ILE CD1 C 10.292 4.644 0.336 1.00 . A A . 28 ILE CD1 1 1
17 51930 1 1 28 ILE CG1 C 11.738 4.189 0.369 1.00 . A A . 28 ILE CG1 1 1
17 51931 1 1 28 ILE CG2 C 12.449 6.581 0.779 1.00 . A A . 28 ILE CG2 1 1
17 51932 1 1 28 ILE H H 14.680 6.531 -1.358 1.00 . A A . 28 ILE H 1 1
17 51933 1 1 28 ILE HA H 12.579 4.594 -1.988 1.00 . A A . 28 ILE HA 1 1
17 51934 1 1 28 ILE HB H 13.738 4.956 0.356 1.00 . A A . 28 ILE HB 1 1
17 51935 1 1 28 ILE HD11 H 9.860 4.544 1.321 1.00 . A A . 28 ILE HD11 1 1
17 51936 1 1 28 ILE HD12 H 9.738 4.033 -0.362 1.00 . A A . 28 ILE HD12 1 1
17 51937 1 1 28 ILE HD13 H 10.246 5.677 0.025 1.00 . A A . 28 ILE HD13 1 1
17 51938 1 1 28 ILE HG12 H 11.844 3.383 -0.343 1.00 . A A . 28 ILE HG12 1 1
17 51939 1 1 28 ILE HG13 H 11.941 3.813 1.361 1.00 . A A . 28 ILE HG13 1 1
17 51940 1 1 28 ILE HG21 H 13.115 6.680 1.623 1.00 . A A . 28 ILE HG21 1 1
17 51941 1 1 28 ILE HG22 H 11.427 6.560 1.128 1.00 . A A . 28 ILE HG22 1 1
17 51942 1 1 28 ILE HG23 H 12.584 7.421 0.113 1.00 . A A . 28 ILE HG23 1 1
17 51943 1 1 28 ILE N N 14.169 5.905 -1.913 1.00 . A A . 28 ILE N 1 1
17 51944 1 1 28 ILE O O 12.135 7.773 -1.964 1.00 . A A . 28 ILE O 1 1
17 51945 1 1 29 VAL C C 8.388 7.040 -1.659 1.00 . A A . 29 VAL C 1 1
17 51946 1 1 29 VAL CA C 9.550 7.070 -2.649 1.00 . A A . 29 VAL CA 1 1
17 51947 1 1 29 VAL CB C 9.027 6.724 -4.059 1.00 . A A . 29 VAL CB 1 1
17 51948 1 1 29 VAL CG1 C 8.843 7.988 -4.884 1.00 . A A . 29 VAL CG1 1 1
17 51949 1 1 29 VAL CG2 C 9.966 5.751 -4.764 1.00 . A A . 29 VAL CG2 1 1
17 51950 1 1 29 VAL H H 10.411 5.193 -2.177 1.00 . A A . 29 VAL H 1 1
17 51951 1 1 29 VAL HA H 9.964 8.067 -2.674 1.00 . A A . 29 VAL HA 1 1
17 51952 1 1 29 VAL HB H 8.064 6.247 -3.955 1.00 . A A . 29 VAL HB 1 1
17 51953 1 1 29 VAL HG11 H 8.763 7.727 -5.929 1.00 . A A . 29 VAL HG11 1 1
17 51954 1 1 29 VAL HG12 H 9.693 8.639 -4.741 1.00 . A A . 29 VAL HG12 1 1
17 51955 1 1 29 VAL HG13 H 7.944 8.495 -4.569 1.00 . A A . 29 VAL HG13 1 1
17 51956 1 1 29 VAL HG21 H 9.719 4.737 -4.480 1.00 . A A . 29 VAL HG21 1 1
17 51957 1 1 29 VAL HG22 H 10.986 5.964 -4.479 1.00 . A A . 29 VAL HG22 1 1
17 51958 1 1 29 VAL HG23 H 9.861 5.860 -5.833 1.00 . A A . 29 VAL HG23 1 1
17 51959 1 1 29 VAL N N 10.604 6.153 -2.230 1.00 . A A . 29 VAL N 1 1
17 51960 1 1 29 VAL O O 7.942 5.970 -1.258 1.00 . A A . 29 VAL O 1 1
17 51961 1 1 30 ILE C C 5.495 8.633 -1.024 1.00 . A A . 30 ILE C 1 1
17 51962 1 1 30 ILE CA C 6.800 8.300 -0.309 1.00 . A A . 30 ILE CA 1 1
17 51963 1 1 30 ILE CB C 7.052 9.356 0.787 1.00 . A A . 30 ILE CB 1 1
17 51964 1 1 30 ILE CD1 C 7.173 11.768 -0.021 1.00 . A A . 30 ILE CD1 1 1
17 51965 1 1 30 ILE CG1 C 7.934 10.490 0.255 1.00 . A A . 30 ILE CG1 1 1
17 51966 1 1 30 ILE CG2 C 7.688 8.710 2.009 1.00 . A A . 30 ILE CG2 1 1
17 51967 1 1 30 ILE H H 8.305 9.039 -1.611 1.00 . A A . 30 ILE H 1 1
17 51968 1 1 30 ILE HA H 6.698 7.338 0.170 1.00 . A A . 30 ILE HA 1 1
17 51969 1 1 30 ILE HB H 6.097 9.763 1.086 1.00 . A A . 30 ILE HB 1 1
17 51970 1 1 30 ILE HD11 H 7.847 12.609 0.044 1.00 . A A . 30 ILE HD11 1 1
17 51971 1 1 30 ILE HD12 H 6.384 11.881 0.707 1.00 . A A . 30 ILE HD12 1 1
17 51972 1 1 30 ILE HD13 H 6.746 11.725 -1.012 1.00 . A A . 30 ILE HD13 1 1
17 51973 1 1 30 ILE HG12 H 8.701 10.711 0.982 1.00 . A A . 30 ILE HG12 1 1
17 51974 1 1 30 ILE HG13 H 8.398 10.174 -0.668 1.00 . A A . 30 ILE HG13 1 1
17 51975 1 1 30 ILE HG21 H 8.418 7.980 1.692 1.00 . A A . 30 ILE HG21 1 1
17 51976 1 1 30 ILE HG22 H 6.923 8.222 2.597 1.00 . A A . 30 ILE HG22 1 1
17 51977 1 1 30 ILE HG23 H 8.172 9.468 2.607 1.00 . A A . 30 ILE HG23 1 1
17 51978 1 1 30 ILE N N 7.909 8.215 -1.258 1.00 . A A . 30 ILE N 1 1
17 51979 1 1 30 ILE O O 5.504 9.240 -2.095 1.00 . A A . 30 ILE O 1 1
17 51980 1 1 31 TYR C C 1.947 8.426 0.012 1.00 . A A . 31 TYR C 1 1
17 51981 1 1 31 TYR CA C 3.069 8.475 -1.029 1.00 . A A . 31 TYR CA 1 1
17 51982 1 1 31 TYR CB C 2.800 7.440 -2.125 1.00 . A A . 31 TYR CB 1 1
17 51983 1 1 31 TYR CD1 C 1.858 8.768 -4.052 1.00 . A A . 31 TYR CD1 1 1
17 51984 1 1 31 TYR CD2 C 4.011 7.777 -4.314 1.00 . A A . 31 TYR CD2 1 1
17 51985 1 1 31 TYR CE1 C 1.937 9.288 -5.328 1.00 . A A . 31 TYR CE1 1 1
17 51986 1 1 31 TYR CE2 C 4.098 8.297 -5.592 1.00 . A A . 31 TYR CE2 1 1
17 51987 1 1 31 TYR CG C 2.891 8.005 -3.524 1.00 . A A . 31 TYR CG 1 1
17 51988 1 1 31 TYR CZ C 3.056 9.047 -6.096 1.00 . A A . 31 TYR CZ 1 1
17 51989 1 1 31 TYR H H 4.429 7.746 0.420 1.00 . A A . 31 TYR H 1 1
17 51990 1 1 31 TYR HA H 3.088 9.460 -1.472 1.00 . A A . 31 TYR HA 1 1
17 51991 1 1 31 TYR HB2 H 3.522 6.642 -2.041 1.00 . A A . 31 TYR HB2 1 1
17 51992 1 1 31 TYR HB3 H 1.807 7.036 -1.993 1.00 . A A . 31 TYR HB3 1 1
17 51993 1 1 31 TYR HD1 H 0.980 8.953 -3.449 1.00 . A A . 31 TYR HD1 1 1
17 51994 1 1 31 TYR HD2 H 4.824 7.187 -3.916 1.00 . A A . 31 TYR HD2 1 1
17 51995 1 1 31 TYR HE1 H 1.123 9.879 -5.721 1.00 . A A . 31 TYR HE1 1 1
17 51996 1 1 31 TYR HE2 H 4.976 8.110 -6.192 1.00 . A A . 31 TYR HE2 1 1
17 51997 1 1 31 TYR HH H 2.911 10.506 -7.338 1.00 . A A . 31 TYR HH 1 1
17 51998 1 1 31 TYR N N 4.375 8.232 -0.428 1.00 . A A . 31 TYR N 1 1
17 51999 1 1 31 TYR O O 1.480 7.348 0.379 1.00 . A A . 31 TYR O 1 1
17 52000 1 1 31 TYR OH O 3.139 9.572 -7.364 1.00 . A A . 31 TYR OH 1 1
17 52001 1 1 32 PRO C C -0.975 9.473 0.762 1.00 . A A . 32 PRO C 1 1
17 52002 1 1 32 PRO CA C 0.374 9.686 1.441 1.00 . A A . 32 PRO CA 1 1
17 52003 1 1 32 PRO CB C 0.473 11.119 1.991 1.00 . A A . 32 PRO CB 1 1
17 52004 1 1 32 PRO CD C 1.944 10.930 0.092 1.00 . A A . 32 PRO CD 1 1
17 52005 1 1 32 PRO CG C 1.657 11.747 1.319 1.00 . A A . 32 PRO CG 1 1
17 52006 1 1 32 PRO HA H 0.490 8.976 2.247 1.00 . A A . 32 PRO HA 1 1
17 52007 1 1 32 PRO HB2 H -0.436 11.655 1.761 1.00 . A A . 32 PRO HB2 1 1
17 52008 1 1 32 PRO HB3 H 0.607 11.082 3.063 1.00 . A A . 32 PRO HB3 1 1
17 52009 1 1 32 PRO HD2 H 1.389 11.307 -0.753 1.00 . A A . 32 PRO HD2 1 1
17 52010 1 1 32 PRO HD3 H 3.003 10.921 -0.119 1.00 . A A . 32 PRO HD3 1 1
17 52011 1 1 32 PRO HG2 H 1.422 12.764 1.043 1.00 . A A . 32 PRO HG2 1 1
17 52012 1 1 32 PRO HG3 H 2.506 11.728 1.986 1.00 . A A . 32 PRO HG3 1 1
17 52013 1 1 32 PRO N N 1.473 9.598 0.479 1.00 . A A . 32 PRO N 1 1
17 52014 1 1 32 PRO O O -1.170 9.887 -0.380 1.00 . A A . 32 PRO O 1 1
17 52015 1 1 33 THR C C -4.336 8.686 1.874 1.00 . A A . 33 THR C 1 1
17 52016 1 1 33 THR CA C -3.205 8.516 0.859 1.00 . A A . 33 THR CA 1 1
17 52017 1 1 33 THR CB C -3.238 7.098 0.277 1.00 . A A . 33 THR CB 1 1
17 52018 1 1 33 THR CG2 C -4.569 6.731 -0.345 1.00 . A A . 33 THR CG2 1 1
17 52019 1 1 33 THR H H -1.684 8.468 2.347 1.00 . A A . 33 THR H 1 1
17 52020 1 1 33 THR HA H -3.355 9.224 0.056 1.00 . A A . 33 THR HA 1 1
17 52021 1 1 33 THR HB H -3.040 6.390 1.069 1.00 . A A . 33 THR HB 1 1
17 52022 1 1 33 THR HG1 H -2.139 7.766 -1.199 1.00 . A A . 33 THR HG1 1 1
17 52023 1 1 33 THR HG21 H -5.138 6.129 0.350 1.00 . A A . 33 THR HG21 1 1
17 52024 1 1 33 THR HG22 H -4.402 6.170 -1.253 1.00 . A A . 33 THR HG22 1 1
17 52025 1 1 33 THR HG23 H -5.120 7.631 -0.575 1.00 . A A . 33 THR HG23 1 1
17 52026 1 1 33 THR N N -1.892 8.787 1.441 1.00 . A A . 33 THR N 1 1
17 52027 1 1 33 THR O O -5.035 9.705 1.892 1.00 . A A . 33 THR O 1 1
17 52028 1 1 33 THR OG1 O -2.241 6.943 -0.718 1.00 . A A . 33 THR OG1 1 1
17 52029 1 1 34 ASP C C -5.320 8.533 4.842 1.00 . A A . 34 ASP C 1 1
17 52030 1 1 34 ASP CA C -5.643 7.661 3.638 1.00 . A A . 34 ASP CA 1 1
17 52031 1 1 34 ASP CB C -5.950 6.233 4.097 1.00 . A A . 34 ASP CB 1 1
17 52032 1 1 34 ASP CG C -5.940 5.242 2.950 1.00 . A A . 34 ASP CG 1 1
17 52033 1 1 34 ASP H H -3.995 6.856 2.596 1.00 . A A . 34 ASP H 1 1
17 52034 1 1 34 ASP HA H -6.515 8.070 3.144 1.00 . A A . 34 ASP HA 1 1
17 52035 1 1 34 ASP HB2 H -5.209 5.927 4.820 1.00 . A A . 34 ASP HB2 1 1
17 52036 1 1 34 ASP HB3 H -6.927 6.212 4.557 1.00 . A A . 34 ASP HB3 1 1
17 52037 1 1 34 ASP N N -4.559 7.652 2.672 1.00 . A A . 34 ASP N 1 1
17 52038 1 1 34 ASP O O -5.802 9.662 4.949 1.00 . A A . 34 ASP O 1 1
17 52039 1 1 34 ASP OD1 O -6.555 5.537 1.904 1.00 . A A . 34 ASP OD1 1 1
17 52040 1 1 34 ASP OD2 O -5.318 4.169 3.098 1.00 . A A . 34 ASP OD2 1 1
17 52041 1 1 35 THR C C -3.080 9.751 6.721 1.00 . A A . 35 THR C 1 1
17 52042 1 1 35 THR CA C -4.168 8.714 6.975 1.00 . A A . 35 THR CA 1 1
17 52043 1 1 35 THR CB C -3.709 7.728 8.053 1.00 . A A . 35 THR CB 1 1
17 52044 1 1 35 THR CG2 C -4.837 7.227 8.927 1.00 . A A . 35 THR CG2 1 1
17 52045 1 1 35 THR H H -4.176 7.089 5.616 1.00 . A A . 35 THR H 1 1
17 52046 1 1 35 THR HA H -5.055 9.223 7.321 1.00 . A A . 35 THR HA 1 1
17 52047 1 1 35 THR HB H -2.992 8.220 8.693 1.00 . A A . 35 THR HB 1 1
17 52048 1 1 35 THR HG1 H -2.456 6.893 6.800 1.00 . A A . 35 THR HG1 1 1
17 52049 1 1 35 THR HG21 H -5.548 6.685 8.322 1.00 . A A . 35 THR HG21 1 1
17 52050 1 1 35 THR HG22 H -5.330 8.068 9.395 1.00 . A A . 35 THR HG22 1 1
17 52051 1 1 35 THR HG23 H -4.439 6.574 9.690 1.00 . A A . 35 THR HG23 1 1
17 52052 1 1 35 THR N N -4.516 7.999 5.753 1.00 . A A . 35 THR N 1 1
17 52053 1 1 35 THR O O -3.374 10.914 6.442 1.00 . A A . 35 THR O 1 1
17 52054 1 1 35 THR OG1 O -3.083 6.601 7.467 1.00 . A A . 35 THR OG1 1 1
17 52055 1 1 36 ILE C C 0.177 9.790 5.473 1.00 . A A . 36 ILE C 1 1
17 52056 1 1 36 ILE CA C -0.700 10.236 6.643 1.00 . A A . 36 ILE CA 1 1
17 52057 1 1 36 ILE CB C 0.167 10.338 7.918 1.00 . A A . 36 ILE CB 1 1
17 52058 1 1 36 ILE CD1 C -1.727 10.610 9.616 1.00 . A A . 36 ILE CD1 1 1
17 52059 1 1 36 ILE CG1 C -0.574 9.757 9.130 1.00 . A A . 36 ILE CG1 1 1
17 52060 1 1 36 ILE CG2 C 0.565 11.786 8.170 1.00 . A A . 36 ILE CG2 1 1
17 52061 1 1 36 ILE H H -1.653 8.396 7.070 1.00 . A A . 36 ILE H 1 1
17 52062 1 1 36 ILE HA H -1.097 11.216 6.427 1.00 . A A . 36 ILE HA 1 1
17 52063 1 1 36 ILE HB H 1.071 9.770 7.753 1.00 . A A . 36 ILE HB 1 1
17 52064 1 1 36 ILE HD11 H -1.352 11.392 10.259 1.00 . A A . 36 ILE HD11 1 1
17 52065 1 1 36 ILE HD12 H -2.424 9.995 10.167 1.00 . A A . 36 ILE HD12 1 1
17 52066 1 1 36 ILE HD13 H -2.231 11.052 8.767 1.00 . A A . 36 ILE HD13 1 1
17 52067 1 1 36 ILE HG12 H -0.970 8.786 8.869 1.00 . A A . 36 ILE HG12 1 1
17 52068 1 1 36 ILE HG13 H 0.122 9.646 9.949 1.00 . A A . 36 ILE HG13 1 1
17 52069 1 1 36 ILE HG21 H 1.537 11.973 7.737 1.00 . A A . 36 ILE HG21 1 1
17 52070 1 1 36 ILE HG22 H 0.604 11.968 9.234 1.00 . A A . 36 ILE HG22 1 1
17 52071 1 1 36 ILE HG23 H -0.162 12.443 7.717 1.00 . A A . 36 ILE HG23 1 1
17 52072 1 1 36 ILE N N -1.825 9.330 6.834 1.00 . A A . 36 ILE N 1 1
17 52073 1 1 36 ILE O O -0.308 9.178 4.516 1.00 . A A . 36 ILE O 1 1
17 52074 1 1 37 TYR C C 2.661 8.251 4.486 1.00 . A A . 37 TYR C 1 1
17 52075 1 1 37 TYR CA C 2.414 9.754 4.508 1.00 . A A . 37 TYR CA 1 1
17 52076 1 1 37 TYR CB C 3.739 10.492 4.724 1.00 . A A . 37 TYR CB 1 1
17 52077 1 1 37 TYR CD1 C 2.903 12.856 4.430 1.00 . A A . 37 TYR CD1 1 1
17 52078 1 1 37 TYR CD2 C 4.734 12.133 3.086 1.00 . A A . 37 TYR CD2 1 1
17 52079 1 1 37 TYR CE1 C 2.948 14.100 3.831 1.00 . A A . 37 TYR CE1 1 1
17 52080 1 1 37 TYR CE2 C 4.786 13.375 2.482 1.00 . A A . 37 TYR CE2 1 1
17 52081 1 1 37 TYR CG C 3.793 11.852 4.068 1.00 . A A . 37 TYR CG 1 1
17 52082 1 1 37 TYR CZ C 3.892 14.354 2.859 1.00 . A A . 37 TYR CZ 1 1
17 52083 1 1 37 TYR H H 1.788 10.602 6.337 1.00 . A A . 37 TYR H 1 1
17 52084 1 1 37 TYR HA H 1.995 10.053 3.560 1.00 . A A . 37 TYR HA 1 1
17 52085 1 1 37 TYR HB2 H 3.896 10.629 5.784 1.00 . A A . 37 TYR HB2 1 1
17 52086 1 1 37 TYR HB3 H 4.544 9.896 4.320 1.00 . A A . 37 TYR HB3 1 1
17 52087 1 1 37 TYR HD1 H 2.164 12.652 5.191 1.00 . A A . 37 TYR HD1 1 1
17 52088 1 1 37 TYR HD2 H 5.434 11.363 2.793 1.00 . A A . 37 TYR HD2 1 1
17 52089 1 1 37 TYR HE1 H 2.247 14.867 4.126 1.00 . A A . 37 TYR HE1 1 1
17 52090 1 1 37 TYR HE2 H 5.526 13.575 1.722 1.00 . A A . 37 TYR HE2 1 1
17 52091 1 1 37 TYR HH H 3.049 15.904 2.093 1.00 . A A . 37 TYR HH 1 1
17 52092 1 1 37 TYR N N 1.465 10.113 5.552 1.00 . A A . 37 TYR N 1 1
17 52093 1 1 37 TYR O O 2.741 7.608 5.533 1.00 . A A . 37 TYR O 1 1
17 52094 1 1 37 TYR OH O 3.942 15.593 2.260 1.00 . A A . 37 TYR OH 1 1
17 52095 1 1 38 GLY C C 4.373 6.011 2.474 1.00 . A A . 38 GLY C 1 1
17 52096 1 1 38 GLY CA C 3.041 6.279 3.142 1.00 . A A . 38 GLY CA 1 1
17 52097 1 1 38 GLY H H 2.720 8.264 2.487 1.00 . A A . 38 GLY H 1 1
17 52098 1 1 38 GLY HA2 H 3.040 5.821 4.122 1.00 . A A . 38 GLY HA2 1 1
17 52099 1 1 38 GLY HA3 H 2.254 5.837 2.548 1.00 . A A . 38 GLY HA3 1 1
17 52100 1 1 38 GLY N N 2.783 7.698 3.284 1.00 . A A . 38 GLY N 1 1
17 52101 1 1 38 GLY O O 5.117 6.942 2.171 1.00 . A A . 38 GLY O 1 1
17 52102 1 1 39 LEU C C 5.671 3.552 0.341 1.00 . A A . 39 LEU C 1 1
17 52103 1 1 39 LEU CA C 5.929 4.368 1.599 1.00 . A A . 39 LEU CA 1 1
17 52104 1 1 39 LEU CB C 6.820 3.577 2.557 1.00 . A A . 39 LEU CB 1 1
17 52105 1 1 39 LEU CD1 C 7.610 5.313 4.185 1.00 . A A . 39 LEU CD1 1 1
17 52106 1 1 39 LEU CD2 C 9.086 3.378 3.613 1.00 . A A . 39 LEU CD2 1 1
17 52107 1 1 39 LEU CG C 8.032 4.343 3.093 1.00 . A A . 39 LEU CG 1 1
17 52108 1 1 39 LEU H H 4.045 4.038 2.505 1.00 . A A . 39 LEU H 1 1
17 52109 1 1 39 LEU HA H 6.438 5.279 1.321 1.00 . A A . 39 LEU HA 1 1
17 52110 1 1 39 LEU HB2 H 6.220 3.262 3.398 1.00 . A A . 39 LEU HB2 1 1
17 52111 1 1 39 LEU HB3 H 7.176 2.698 2.042 1.00 . A A . 39 LEU HB3 1 1
17 52112 1 1 39 LEU HD11 H 8.428 5.981 4.410 1.00 . A A . 39 LEU HD11 1 1
17 52113 1 1 39 LEU HD12 H 7.341 4.761 5.073 1.00 . A A . 39 LEU HD12 1 1
17 52114 1 1 39 LEU HD13 H 6.759 5.886 3.847 1.00 . A A . 39 LEU HD13 1 1
17 52115 1 1 39 LEU HD21 H 9.200 3.510 4.679 1.00 . A A . 39 LEU HD21 1 1
17 52116 1 1 39 LEU HD22 H 10.028 3.574 3.123 1.00 . A A . 39 LEU HD22 1 1
17 52117 1 1 39 LEU HD23 H 8.778 2.363 3.408 1.00 . A A . 39 LEU HD23 1 1
17 52118 1 1 39 LEU HG H 8.472 4.915 2.289 1.00 . A A . 39 LEU HG 1 1
17 52119 1 1 39 LEU N N 4.679 4.740 2.245 1.00 . A A . 39 LEU N 1 1
17 52120 1 1 39 LEU O O 4.780 2.705 0.307 1.00 . A A . 39 LEU O 1 1
17 52121 1 1 40 GLY C C 7.678 2.972 -2.634 1.00 . A A . 40 GLY C 1 1
17 52122 1 1 40 GLY CA C 6.337 3.118 -1.948 1.00 . A A . 40 GLY CA 1 1
17 52123 1 1 40 GLY H H 7.151 4.509 -0.588 1.00 . A A . 40 GLY H 1 1
17 52124 1 1 40 GLY HA2 H 5.929 2.136 -1.761 1.00 . A A . 40 GLY HA2 1 1
17 52125 1 1 40 GLY HA3 H 5.666 3.660 -2.596 1.00 . A A . 40 GLY HA3 1 1
17 52126 1 1 40 GLY N N 6.458 3.827 -0.691 1.00 . A A . 40 GLY N 1 1
17 52127 1 1 40 GLY O O 8.262 3.957 -3.083 1.00 . A A . 40 GLY O 1 1
17 52128 1 1 41 VAL C C 9.575 0.060 -3.818 1.00 . A A . 41 VAL C 1 1
17 52129 1 1 41 VAL CA C 9.486 1.491 -3.292 1.00 . A A . 41 VAL CA 1 1
17 52130 1 1 41 VAL CB C 10.626 1.744 -2.279 1.00 . A A . 41 VAL CB 1 1
17 52131 1 1 41 VAL CG1 C 10.340 1.035 -0.964 1.00 . A A . 41 VAL CG1 1 1
17 52132 1 1 41 VAL CG2 C 11.970 1.310 -2.841 1.00 . A A . 41 VAL CG2 1 1
17 52133 1 1 41 VAL H H 7.679 1.001 -2.290 1.00 . A A . 41 VAL H 1 1
17 52134 1 1 41 VAL HA H 9.611 2.175 -4.116 1.00 . A A . 41 VAL HA 1 1
17 52135 1 1 41 VAL HB H 10.672 2.806 -2.083 1.00 . A A . 41 VAL HB 1 1
17 52136 1 1 41 VAL HG11 H 9.994 1.754 -0.235 1.00 . A A . 41 VAL HG11 1 1
17 52137 1 1 41 VAL HG12 H 11.243 0.564 -0.606 1.00 . A A . 41 VAL HG12 1 1
17 52138 1 1 41 VAL HG13 H 9.579 0.285 -1.118 1.00 . A A . 41 VAL HG13 1 1
17 52139 1 1 41 VAL HG21 H 12.716 1.346 -2.062 1.00 . A A . 41 VAL HG21 1 1
17 52140 1 1 41 VAL HG22 H 12.255 1.973 -3.645 1.00 . A A . 41 VAL HG22 1 1
17 52141 1 1 41 VAL HG23 H 11.891 0.301 -3.218 1.00 . A A . 41 VAL HG23 1 1
17 52142 1 1 41 VAL N N 8.185 1.747 -2.684 1.00 . A A . 41 VAL N 1 1
17 52143 1 1 41 VAL O O 8.874 -0.827 -3.341 1.00 . A A . 41 VAL O 1 1
17 52144 1 1 42 ASN C C 10.929 -2.517 -4.282 1.00 . A A . 42 ASN C 1 1
17 52145 1 1 42 ASN CA C 10.635 -1.487 -5.369 1.00 . A A . 42 ASN CA 1 1
17 52146 1 1 42 ASN CB C 11.769 -1.470 -6.396 1.00 . A A . 42 ASN CB 1 1
17 52147 1 1 42 ASN CG C 11.329 -0.908 -7.735 1.00 . A A . 42 ASN CG 1 1
17 52148 1 1 42 ASN H H 10.996 0.589 -5.125 1.00 . A A . 42 ASN H 1 1
17 52149 1 1 42 ASN HA H 9.713 -1.755 -5.864 1.00 . A A . 42 ASN HA 1 1
17 52150 1 1 42 ASN HB2 H 12.577 -0.860 -6.020 1.00 . A A . 42 ASN HB2 1 1
17 52151 1 1 42 ASN HB3 H 12.124 -2.478 -6.548 1.00 . A A . 42 ASN HB3 1 1
17 52152 1 1 42 ASN HD21 H 12.324 -2.342 -8.690 1.00 . A A . 42 ASN HD21 1 1
17 52153 1 1 42 ASN HD22 H 11.488 -1.210 -9.694 1.00 . A A . 42 ASN HD22 1 1
17 52154 1 1 42 ASN N N 10.463 -0.162 -4.783 1.00 . A A . 42 ASN N 1 1
17 52155 1 1 42 ASN ND2 N 11.757 -1.552 -8.816 1.00 . A A . 42 ASN ND2 1 1
17 52156 1 1 42 ASN O O 12.045 -2.597 -3.769 1.00 . A A . 42 ASN O 1 1
17 52157 1 1 42 ASN OD1 O 10.616 0.093 -7.798 1.00 . A A . 42 ASN OD1 1 1
17 52158 1 1 43 ALA C C 11.082 -5.327 -3.181 1.00 . A A . 43 ALA C 1 1
17 52159 1 1 43 ALA CA C 10.018 -4.283 -2.862 1.00 . A A . 43 ALA CA 1 1
17 52160 1 1 43 ALA CB C 8.674 -4.956 -2.628 1.00 . A A . 43 ALA CB 1 1
17 52161 1 1 43 ALA H H 9.036 -3.151 -4.354 1.00 . A A . 43 ALA H 1 1
17 52162 1 1 43 ALA HA H 10.295 -3.773 -1.952 1.00 . A A . 43 ALA HA 1 1
17 52163 1 1 43 ALA HB1 H 8.205 -5.162 -3.578 1.00 . A A . 43 ALA HB1 1 1
17 52164 1 1 43 ALA HB2 H 8.040 -4.301 -2.048 1.00 . A A . 43 ALA HB2 1 1
17 52165 1 1 43 ALA HB3 H 8.823 -5.881 -2.091 1.00 . A A . 43 ALA HB3 1 1
17 52166 1 1 43 ALA N N 9.903 -3.282 -3.917 1.00 . A A . 43 ALA N 1 1
17 52167 1 1 43 ALA O O 11.783 -5.800 -2.286 1.00 . A A . 43 ALA O 1 1
17 52168 1 1 44 LEU C C 13.557 -6.088 -5.027 1.00 . A A . 44 LEU C 1 1
17 52169 1 1 44 LEU CA C 12.171 -6.697 -4.868 1.00 . A A . 44 LEU CA 1 1
17 52170 1 1 44 LEU CB C 11.736 -7.364 -6.171 1.00 . A A . 44 LEU CB 1 1
17 52171 1 1 44 LEU CD1 C 12.374 -9.608 -5.264 1.00 . A A . 44 LEU CD1 1 1
17 52172 1 1 44 LEU CD2 C 9.973 -8.915 -5.310 1.00 . A A . 44 LEU CD2 1 1
17 52173 1 1 44 LEU CG C 11.312 -8.826 -6.022 1.00 . A A . 44 LEU CG 1 1
17 52174 1 1 44 LEU H H 10.607 -5.288 -5.125 1.00 . A A . 44 LEU H 1 1
17 52175 1 1 44 LEU HA H 12.214 -7.446 -4.093 1.00 . A A . 44 LEU HA 1 1
17 52176 1 1 44 LEU HB2 H 10.906 -6.808 -6.581 1.00 . A A . 44 LEU HB2 1 1
17 52177 1 1 44 LEU HB3 H 12.559 -7.316 -6.870 1.00 . A A . 44 LEU HB3 1 1
17 52178 1 1 44 LEU HD11 H 13.029 -10.102 -5.965 1.00 . A A . 44 LEU HD11 1 1
17 52179 1 1 44 LEU HD12 H 11.898 -10.345 -4.633 1.00 . A A . 44 LEU HD12 1 1
17 52180 1 1 44 LEU HD13 H 12.950 -8.927 -4.650 1.00 . A A . 44 LEU HD13 1 1
17 52181 1 1 44 LEU HD21 H 9.651 -7.923 -5.027 1.00 . A A . 44 LEU HD21 1 1
17 52182 1 1 44 LEU HD22 H 10.075 -9.525 -4.425 1.00 . A A . 44 LEU HD22 1 1
17 52183 1 1 44 LEU HD23 H 9.242 -9.356 -5.971 1.00 . A A . 44 LEU HD23 1 1
17 52184 1 1 44 LEU HG H 11.204 -9.268 -7.001 1.00 . A A . 44 LEU HG 1 1
17 52185 1 1 44 LEU N N 11.196 -5.692 -4.454 1.00 . A A . 44 LEU N 1 1
17 52186 1 1 44 LEU O O 14.428 -6.655 -5.688 1.00 . A A . 44 LEU O 1 1
17 52187 1 1 45 ASP C C 15.681 -4.253 -3.075 1.00 . A A . 45 ASP C 1 1
17 52188 1 1 45 ASP CA C 15.028 -4.238 -4.452 1.00 . A A . 45 ASP CA 1 1
17 52189 1 1 45 ASP CB C 14.847 -2.796 -4.928 1.00 . A A . 45 ASP CB 1 1
17 52190 1 1 45 ASP CG C 15.685 -2.482 -6.152 1.00 . A A . 45 ASP CG 1 1
17 52191 1 1 45 ASP H H 13.011 -4.550 -3.896 1.00 . A A . 45 ASP H 1 1
17 52192 1 1 45 ASP HA H 15.668 -4.761 -5.146 1.00 . A A . 45 ASP HA 1 1
17 52193 1 1 45 ASP HB2 H 13.808 -2.632 -5.175 1.00 . A A . 45 ASP HB2 1 1
17 52194 1 1 45 ASP HB3 H 15.135 -2.123 -4.134 1.00 . A A . 45 ASP HB3 1 1
17 52195 1 1 45 ASP N N 13.745 -4.930 -4.418 1.00 . A A . 45 ASP N 1 1
17 52196 1 1 45 ASP O O 15.003 -4.403 -2.058 1.00 . A A . 45 ASP O 1 1
17 52197 1 1 45 ASP OD1 O 15.470 -3.125 -7.200 1.00 . A A . 45 ASP OD1 1 1
17 52198 1 1 45 ASP OD2 O 16.558 -1.593 -6.061 1.00 . A A . 45 ASP OD2 1 1
17 52199 1 1 46 GLU C C 17.548 -2.776 -1.049 1.00 . A A . 46 GLU C 1 1
17 52200 1 1 46 GLU CA C 17.740 -4.095 -1.791 1.00 . A A . 46 GLU CA 1 1
17 52201 1 1 46 GLU CB C 19.228 -4.339 -2.051 1.00 . A A . 46 GLU CB 1 1
17 52202 1 1 46 GLU CD C 20.162 -3.358 -4.185 1.00 . A A . 46 GLU CD 1 1
17 52203 1 1 46 GLU CG C 19.938 -3.161 -2.699 1.00 . A A . 46 GLU CG 1 1
17 52204 1 1 46 GLU H H 17.485 -3.982 -3.889 1.00 . A A . 46 GLU H 1 1
17 52205 1 1 46 GLU HA H 17.353 -4.896 -1.179 1.00 . A A . 46 GLU HA 1 1
17 52206 1 1 46 GLU HB2 H 19.713 -4.552 -1.110 1.00 . A A . 46 GLU HB2 1 1
17 52207 1 1 46 GLU HB3 H 19.331 -5.194 -2.702 1.00 . A A . 46 GLU HB3 1 1
17 52208 1 1 46 GLU HG2 H 19.340 -2.273 -2.554 1.00 . A A . 46 GLU HG2 1 1
17 52209 1 1 46 GLU HG3 H 20.897 -3.028 -2.219 1.00 . A A . 46 GLU HG3 1 1
17 52210 1 1 46 GLU N N 16.999 -4.100 -3.047 1.00 . A A . 46 GLU N 1 1
17 52211 1 1 46 GLU O O 17.589 -2.733 0.181 1.00 . A A . 46 GLU O 1 1
17 52212 1 1 46 GLU OE1 O 21.190 -3.965 -4.555 1.00 . A A . 46 GLU OE1 1 1
17 52213 1 1 46 GLU OE2 O 19.311 -2.907 -4.978 1.00 . A A . 46 GLU OE2 1 1
17 52214 1 1 47 ASP C C 15.905 -0.336 -0.349 1.00 . A A . 47 ASP C 1 1
17 52215 1 1 47 ASP CA C 17.154 -0.377 -1.222 1.00 . A A . 47 ASP CA 1 1
17 52216 1 1 47 ASP CB C 17.051 0.681 -2.322 1.00 . A A . 47 ASP CB 1 1
17 52217 1 1 47 ASP CG C 18.211 0.619 -3.296 1.00 . A A . 47 ASP CG 1 1
17 52218 1 1 47 ASP H H 17.326 -1.800 -2.780 1.00 . A A . 47 ASP H 1 1
17 52219 1 1 47 ASP HA H 18.015 -0.161 -0.606 1.00 . A A . 47 ASP HA 1 1
17 52220 1 1 47 ASP HB2 H 16.134 0.529 -2.874 1.00 . A A . 47 ASP HB2 1 1
17 52221 1 1 47 ASP HB3 H 17.036 1.661 -1.871 1.00 . A A . 47 ASP HB3 1 1
17 52222 1 1 47 ASP N N 17.343 -1.700 -1.806 1.00 . A A . 47 ASP N 1 1
17 52223 1 1 47 ASP O O 15.853 0.390 0.644 1.00 . A A . 47 ASP O 1 1
17 52224 1 1 47 ASP OD1 O 18.107 -0.119 -4.298 1.00 . A A . 47 ASP OD1 1 1
17 52225 1 1 47 ASP OD2 O 19.223 1.312 -3.059 1.00 . A A . 47 ASP OD2 1 1
17 52226 1 1 48 ALA C C 13.837 -1.865 1.363 1.00 . A A . 48 ALA C 1 1
17 52227 1 1 48 ALA CA C 13.646 -1.164 0.023 1.00 . A A . 48 ALA CA 1 1
17 52228 1 1 48 ALA CB C 12.563 -1.857 -0.789 1.00 . A A . 48 ALA CB 1 1
17 52229 1 1 48 ALA H H 14.995 -1.672 -1.528 1.00 . A A . 48 ALA H 1 1
17 52230 1 1 48 ALA HA H 13.328 -0.147 0.203 1.00 . A A . 48 ALA HA 1 1
17 52231 1 1 48 ALA HB1 H 12.528 -2.903 -0.522 1.00 . A A . 48 ALA HB1 1 1
17 52232 1 1 48 ALA HB2 H 12.786 -1.762 -1.842 1.00 . A A . 48 ALA HB2 1 1
17 52233 1 1 48 ALA HB3 H 11.607 -1.400 -0.580 1.00 . A A . 48 ALA HB3 1 1
17 52234 1 1 48 ALA N N 14.896 -1.116 -0.727 1.00 . A A . 48 ALA N 1 1
17 52235 1 1 48 ALA O O 13.201 -1.511 2.355 1.00 . A A . 48 ALA O 1 1
17 52236 1 1 49 VAL C C 15.709 -2.738 3.631 1.00 . A A . 49 VAL C 1 1
17 52237 1 1 49 VAL CA C 14.990 -3.610 2.605 1.00 . A A . 49 VAL CA 1 1
17 52238 1 1 49 VAL CB C 15.842 -4.863 2.325 1.00 . A A . 49 VAL CB 1 1
17 52239 1 1 49 VAL CG1 C 15.793 -5.817 3.509 1.00 . A A . 49 VAL CG1 1 1
17 52240 1 1 49 VAL CG2 C 15.373 -5.554 1.054 1.00 . A A . 49 VAL CG2 1 1
17 52241 1 1 49 VAL H H 15.193 -3.097 0.561 1.00 . A A . 49 VAL H 1 1
17 52242 1 1 49 VAL HA H 14.046 -3.930 3.020 1.00 . A A . 49 VAL HA 1 1
17 52243 1 1 49 VAL HB H 16.866 -4.553 2.183 1.00 . A A . 49 VAL HB 1 1
17 52244 1 1 49 VAL HG11 H 16.796 -6.109 3.778 1.00 . A A . 49 VAL HG11 1 1
17 52245 1 1 49 VAL HG12 H 15.220 -6.693 3.243 1.00 . A A . 49 VAL HG12 1 1
17 52246 1 1 49 VAL HG13 H 15.324 -5.323 4.349 1.00 . A A . 49 VAL HG13 1 1
17 52247 1 1 49 VAL HG21 H 15.473 -6.624 1.166 1.00 . A A . 49 VAL HG21 1 1
17 52248 1 1 49 VAL HG22 H 15.974 -5.221 0.220 1.00 . A A . 49 VAL HG22 1 1
17 52249 1 1 49 VAL HG23 H 14.337 -5.307 0.871 1.00 . A A . 49 VAL HG23 1 1
17 52250 1 1 49 VAL N N 14.716 -2.861 1.385 1.00 . A A . 49 VAL N 1 1
17 52251 1 1 49 VAL O O 15.362 -2.738 4.811 1.00 . A A . 49 VAL O 1 1
17 52252 1 1 50 ARG C C 16.603 0.030 4.558 1.00 . A A . 50 ARG C 1 1
17 52253 1 1 50 ARG CA C 17.474 -1.112 4.045 1.00 . A A . 50 ARG CA 1 1
17 52254 1 1 50 ARG CB C 18.688 -0.550 3.305 1.00 . A A . 50 ARG CB 1 1
17 52255 1 1 50 ARG CD C 21.009 -1.023 2.469 1.00 . A A . 50 ARG CD 1 1
17 52256 1 1 50 ARG CG C 19.658 -1.619 2.829 1.00 . A A . 50 ARG CG 1 1
17 52257 1 1 50 ARG CZ C 22.747 0.369 3.517 1.00 . A A . 50 ARG CZ 1 1
17 52258 1 1 50 ARG H H 16.938 -2.035 2.216 1.00 . A A . 50 ARG H 1 1
17 52259 1 1 50 ARG HA H 17.813 -1.697 4.888 1.00 . A A . 50 ARG HA 1 1
17 52260 1 1 50 ARG HB2 H 18.345 0.002 2.442 1.00 . A A . 50 ARG HB2 1 1
17 52261 1 1 50 ARG HB3 H 19.219 0.120 3.963 1.00 . A A . 50 ARG HB3 1 1
17 52262 1 1 50 ARG HD2 H 21.659 -1.816 2.129 1.00 . A A . 50 ARG HD2 1 1
17 52263 1 1 50 ARG HD3 H 20.871 -0.307 1.673 1.00 . A A . 50 ARG HD3 1 1
17 52264 1 1 50 ARG HE H 21.203 -0.449 4.481 1.00 . A A . 50 ARG HE 1 1
17 52265 1 1 50 ARG HG2 H 19.794 -2.345 3.618 1.00 . A A . 50 ARG HG2 1 1
17 52266 1 1 50 ARG HG3 H 19.245 -2.104 1.957 1.00 . A A . 50 ARG HG3 1 1
17 52267 1 1 50 ARG HH11 H 22.976 0.084 1.529 1.00 . A A . 50 ARG HH11 1 1
17 52268 1 1 50 ARG HH12 H 24.191 1.062 2.282 1.00 . A A . 50 ARG HH12 1 1
17 52269 1 1 50 ARG HH21 H 22.797 0.837 5.482 1.00 . A A . 50 ARG HH21 1 1
17 52270 1 1 50 ARG HH22 H 24.089 1.490 4.530 1.00 . A A . 50 ARG HH22 1 1
17 52271 1 1 50 ARG N N 16.709 -1.993 3.169 1.00 . A A . 50 ARG N 1 1
17 52272 1 1 50 ARG NE N 21.635 -0.354 3.606 1.00 . A A . 50 ARG NE 1 1
17 52273 1 1 50 ARG NH1 N 23.354 0.517 2.346 1.00 . A A . 50 ARG NH1 1 1
17 52274 1 1 50 ARG NH2 N 23.253 0.946 4.598 1.00 . A A . 50 ARG NH2 1 1
17 52275 1 1 50 ARG O O 16.634 0.364 5.742 1.00 . A A . 50 ARG O 1 1
17 52276 1 1 51 ARG C C 13.830 1.258 4.941 1.00 . A A . 51 ARG C 1 1
17 52277 1 1 51 ARG CA C 14.947 1.730 4.015 1.00 . A A . 51 ARG CA 1 1
17 52278 1 1 51 ARG CB C 14.346 2.358 2.755 1.00 . A A . 51 ARG CB 1 1
17 52279 1 1 51 ARG CD C 15.407 4.631 2.607 1.00 . A A . 51 ARG CD 1 1
17 52280 1 1 51 ARG CG C 15.319 3.243 1.993 1.00 . A A . 51 ARG CG 1 1
17 52281 1 1 51 ARG CZ C 17.410 5.961 2.080 1.00 . A A . 51 ARG CZ 1 1
17 52282 1 1 51 ARG H H 15.848 0.313 2.729 1.00 . A A . 51 ARG H 1 1
17 52283 1 1 51 ARG HA H 15.537 2.473 4.531 1.00 . A A . 51 ARG HA 1 1
17 52284 1 1 51 ARG HB2 H 14.021 1.567 2.094 1.00 . A A . 51 ARG HB2 1 1
17 52285 1 1 51 ARG HB3 H 13.492 2.955 3.036 1.00 . A A . 51 ARG HB3 1 1
17 52286 1 1 51 ARG HD2 H 14.407 5.024 2.723 1.00 . A A . 51 ARG HD2 1 1
17 52287 1 1 51 ARG HD3 H 15.878 4.554 3.576 1.00 . A A . 51 ARG HD3 1 1
17 52288 1 1 51 ARG HE H 15.766 5.877 0.952 1.00 . A A . 51 ARG HE 1 1
17 52289 1 1 51 ARG HG2 H 16.299 2.789 2.015 1.00 . A A . 51 ARG HG2 1 1
17 52290 1 1 51 ARG HG3 H 14.984 3.333 0.971 1.00 . A A . 51 ARG HG3 1 1
17 52291 1 1 51 ARG HH11 H 17.524 4.905 3.800 1.00 . A A . 51 ARG HH11 1 1
17 52292 1 1 51 ARG HH12 H 18.925 5.848 3.414 1.00 . A A . 51 ARG HH12 1 1
17 52293 1 1 51 ARG HH21 H 17.607 7.120 0.435 1.00 . A A . 51 ARG HH21 1 1
17 52294 1 1 51 ARG HH22 H 18.972 7.107 1.500 1.00 . A A . 51 ARG HH22 1 1
17 52295 1 1 51 ARG N N 15.828 0.625 3.657 1.00 . A A . 51 ARG N 1 1
17 52296 1 1 51 ARG NE N 16.182 5.550 1.777 1.00 . A A . 51 ARG NE 1 1
17 52297 1 1 51 ARG NH1 N 18.001 5.537 3.189 1.00 . A A . 51 ARG NH1 1 1
17 52298 1 1 51 ARG NH2 N 18.049 6.798 1.272 1.00 . A A . 51 ARG NH2 1 1
17 52299 1 1 51 ARG O O 13.256 2.048 5.691 1.00 . A A . 51 ARG O 1 1
17 52300 1 1 52 LEU C C 12.897 -0.630 7.181 1.00 . A A . 52 LEU C 1 1
17 52301 1 1 52 LEU CA C 12.480 -0.615 5.715 1.00 . A A . 52 LEU CA 1 1
17 52302 1 1 52 LEU CB C 12.159 -2.039 5.249 1.00 . A A . 52 LEU CB 1 1
17 52303 1 1 52 LEU CD1 C 10.069 -2.348 6.605 1.00 . A A . 52 LEU CD1 1 1
17 52304 1 1 52 LEU CD2 C 9.919 -1.466 4.267 1.00 . A A . 52 LEU CD2 1 1
17 52305 1 1 52 LEU CG C 10.670 -2.397 5.209 1.00 . A A . 52 LEU CG 1 1
17 52306 1 1 52 LEU H H 14.021 -0.614 4.265 1.00 . A A . 52 LEU H 1 1
17 52307 1 1 52 LEU HA H 11.596 -0.003 5.612 1.00 . A A . 52 LEU HA 1 1
17 52308 1 1 52 LEU HB2 H 12.565 -2.168 4.256 1.00 . A A . 52 LEU HB2 1 1
17 52309 1 1 52 LEU HB3 H 12.656 -2.730 5.913 1.00 . A A . 52 LEU HB3 1 1
17 52310 1 1 52 LEU HD11 H 9.290 -3.092 6.687 1.00 . A A . 52 LEU HD11 1 1
17 52311 1 1 52 LEU HD12 H 9.651 -1.368 6.784 1.00 . A A . 52 LEU HD12 1 1
17 52312 1 1 52 LEU HD13 H 10.838 -2.551 7.336 1.00 . A A . 52 LEU HD13 1 1
17 52313 1 1 52 LEU HD21 H 10.507 -0.577 4.096 1.00 . A A . 52 LEU HD21 1 1
17 52314 1 1 52 LEU HD22 H 8.973 -1.193 4.711 1.00 . A A . 52 LEU HD22 1 1
17 52315 1 1 52 LEU HD23 H 9.745 -1.969 3.327 1.00 . A A . 52 LEU HD23 1 1
17 52316 1 1 52 LEU HG H 10.561 -3.405 4.835 1.00 . A A . 52 LEU HG 1 1
17 52317 1 1 52 LEU N N 13.527 -0.035 4.882 1.00 . A A . 52 LEU N 1 1
17 52318 1 1 52 LEU O O 12.179 -0.127 8.045 1.00 . A A . 52 LEU O 1 1
17 52319 1 1 53 PHE C C 14.897 0.099 9.361 1.00 . A A . 53 PHE C 1 1
17 52320 1 1 53 PHE CA C 14.577 -1.289 8.815 1.00 . A A . 53 PHE CA 1 1
17 52321 1 1 53 PHE CB C 15.830 -2.166 8.856 1.00 . A A . 53 PHE CB 1 1
17 52322 1 1 53 PHE CD1 C 15.199 -4.351 9.917 1.00 . A A . 53 PHE CD1 1 1
17 52323 1 1 53 PHE CD2 C 15.605 -4.306 7.567 1.00 . A A . 53 PHE CD2 1 1
17 52324 1 1 53 PHE CE1 C 14.930 -5.705 9.848 1.00 . A A . 53 PHE CE1 1 1
17 52325 1 1 53 PHE CE2 C 15.338 -5.659 7.491 1.00 . A A . 53 PHE CE2 1 1
17 52326 1 1 53 PHE CG C 15.539 -3.637 8.778 1.00 . A A . 53 PHE CG 1 1
17 52327 1 1 53 PHE CZ C 15.000 -6.360 8.634 1.00 . A A . 53 PHE CZ 1 1
17 52328 1 1 53 PHE H H 14.589 -1.590 6.720 1.00 . A A . 53 PHE H 1 1
17 52329 1 1 53 PHE HA H 13.812 -1.738 9.431 1.00 . A A . 53 PHE HA 1 1
17 52330 1 1 53 PHE HB2 H 16.466 -1.909 8.022 1.00 . A A . 53 PHE HB2 1 1
17 52331 1 1 53 PHE HB3 H 16.361 -1.980 9.778 1.00 . A A . 53 PHE HB3 1 1
17 52332 1 1 53 PHE HD1 H 15.144 -3.840 10.867 1.00 . A A . 53 PHE HD1 1 1
17 52333 1 1 53 PHE HD2 H 15.869 -3.759 6.674 1.00 . A A . 53 PHE HD2 1 1
17 52334 1 1 53 PHE HE1 H 14.666 -6.250 10.742 1.00 . A A . 53 PHE HE1 1 1
17 52335 1 1 53 PHE HE2 H 15.393 -6.169 6.541 1.00 . A A . 53 PHE HE2 1 1
17 52336 1 1 53 PHE HZ H 14.790 -7.418 8.577 1.00 . A A . 53 PHE HZ 1 1
17 52337 1 1 53 PHE N N 14.063 -1.207 7.453 1.00 . A A . 53 PHE N 1 1
17 52338 1 1 53 PHE O O 15.082 0.275 10.565 1.00 . A A . 53 PHE O 1 1
17 52339 1 1 54 ARG C C 14.133 3.066 9.666 1.00 . A A . 54 ARG C 1 1
17 52340 1 1 54 ARG CA C 15.271 2.450 8.856 1.00 . A A . 54 ARG CA 1 1
17 52341 1 1 54 ARG CB C 15.542 3.305 7.616 1.00 . A A . 54 ARG CB 1 1
17 52342 1 1 54 ARG CD C 17.643 4.593 7.113 1.00 . A A . 54 ARG CD 1 1
17 52343 1 1 54 ARG CG C 16.978 3.226 7.123 1.00 . A A . 54 ARG CG 1 1
17 52344 1 1 54 ARG CZ C 19.927 5.507 7.036 1.00 . A A . 54 ARG CZ 1 1
17 52345 1 1 54 ARG H H 14.811 0.875 7.521 1.00 . A A . 54 ARG H 1 1
17 52346 1 1 54 ARG HA H 16.160 2.428 9.469 1.00 . A A . 54 ARG HA 1 1
17 52347 1 1 54 ARG HB2 H 14.892 2.977 6.818 1.00 . A A . 54 ARG HB2 1 1
17 52348 1 1 54 ARG HB3 H 15.321 4.336 7.848 1.00 . A A . 54 ARG HB3 1 1
17 52349 1 1 54 ARG HD2 H 17.413 5.084 6.179 1.00 . A A . 54 ARG HD2 1 1
17 52350 1 1 54 ARG HD3 H 17.250 5.177 7.932 1.00 . A A . 54 ARG HD3 1 1
17 52351 1 1 54 ARG HE H 19.464 3.629 7.524 1.00 . A A . 54 ARG HE 1 1
17 52352 1 1 54 ARG HG2 H 17.536 2.570 7.775 1.00 . A A . 54 ARG HG2 1 1
17 52353 1 1 54 ARG HG3 H 16.982 2.827 6.119 1.00 . A A . 54 ARG HG3 1 1
17 52354 1 1 54 ARG HH11 H 18.474 6.827 6.554 1.00 . A A . 54 ARG HH11 1 1
17 52355 1 1 54 ARG HH12 H 20.089 7.451 6.505 1.00 . A A . 54 ARG HH12 1 1
17 52356 1 1 54 ARG HH21 H 21.591 4.443 7.460 1.00 . A A . 54 ARG HH21 1 1
17 52357 1 1 54 ARG HH22 H 21.860 6.095 7.020 1.00 . A A . 54 ARG HH22 1 1
17 52358 1 1 54 ARG N N 14.963 1.080 8.467 1.00 . A A . 54 ARG N 1 1
17 52359 1 1 54 ARG NE N 19.093 4.495 7.253 1.00 . A A . 54 ARG NE 1 1
17 52360 1 1 54 ARG NH1 N 19.458 6.692 6.669 1.00 . A A . 54 ARG NH1 1 1
17 52361 1 1 54 ARG NH2 N 21.232 5.334 7.184 1.00 . A A . 54 ARG NH2 1 1
17 52362 1 1 54 ARG O O 14.294 3.370 10.848 1.00 . A A . 54 ARG O 1 1
17 52363 1 1 55 VAL C C 11.137 2.890 10.596 1.00 . A A . 55 VAL C 1 1
17 52364 1 1 55 VAL CA C 11.839 3.879 9.663 1.00 . A A . 55 VAL CA 1 1
17 52365 1 1 55 VAL CB C 10.842 4.432 8.615 1.00 . A A . 55 VAL CB 1 1
17 52366 1 1 55 VAL CG1 C 9.497 3.721 8.681 1.00 . A A . 55 VAL CG1 1 1
17 52367 1 1 55 VAL CG2 C 10.666 5.932 8.795 1.00 . A A . 55 VAL CG2 1 1
17 52368 1 1 55 VAL H H 12.930 3.016 8.069 1.00 . A A . 55 VAL H 1 1
17 52369 1 1 55 VAL HA H 12.195 4.711 10.253 1.00 . A A . 55 VAL HA 1 1
17 52370 1 1 55 VAL HB H 11.260 4.260 7.635 1.00 . A A . 55 VAL HB 1 1
17 52371 1 1 55 VAL HG11 H 8.890 4.022 7.841 1.00 . A A . 55 VAL HG11 1 1
17 52372 1 1 55 VAL HG12 H 8.996 3.984 9.601 1.00 . A A . 55 VAL HG12 1 1
17 52373 1 1 55 VAL HG13 H 9.655 2.654 8.649 1.00 . A A . 55 VAL HG13 1 1
17 52374 1 1 55 VAL HG21 H 11.349 6.287 9.552 1.00 . A A . 55 VAL HG21 1 1
17 52375 1 1 55 VAL HG22 H 9.651 6.141 9.099 1.00 . A A . 55 VAL HG22 1 1
17 52376 1 1 55 VAL HG23 H 10.871 6.433 7.861 1.00 . A A . 55 VAL HG23 1 1
17 52377 1 1 55 VAL N N 12.994 3.271 9.014 1.00 . A A . 55 VAL N 1 1
17 52378 1 1 55 VAL O O 10.672 3.264 11.673 1.00 . A A . 55 VAL O 1 1
17 52379 1 1 56 LYS C C 11.311 0.054 12.054 1.00 . A A . 56 LYS C 1 1
17 52380 1 1 56 LYS CA C 10.393 0.600 10.964 1.00 . A A . 56 LYS CA 1 1
17 52381 1 1 56 LYS CB C 9.923 -0.541 10.061 1.00 . A A . 56 LYS CB 1 1
17 52382 1 1 56 LYS CD C 7.695 -1.098 9.040 1.00 . A A . 56 LYS CD 1 1
17 52383 1 1 56 LYS CE C 6.470 -1.980 9.222 1.00 . A A . 56 LYS CE 1 1
17 52384 1 1 56 LYS CG C 8.492 -0.979 10.328 1.00 . A A . 56 LYS CG 1 1
17 52385 1 1 56 LYS H H 11.438 1.396 9.300 1.00 . A A . 56 LYS H 1 1
17 52386 1 1 56 LYS HA H 9.532 1.052 11.434 1.00 . A A . 56 LYS HA 1 1
17 52387 1 1 56 LYS HB2 H 9.993 -0.222 9.031 1.00 . A A . 56 LYS HB2 1 1
17 52388 1 1 56 LYS HB3 H 10.571 -1.393 10.209 1.00 . A A . 56 LYS HB3 1 1
17 52389 1 1 56 LYS HD2 H 7.374 -0.113 8.733 1.00 . A A . 56 LYS HD2 1 1
17 52390 1 1 56 LYS HD3 H 8.325 -1.528 8.276 1.00 . A A . 56 LYS HD3 1 1
17 52391 1 1 56 LYS HE2 H 6.672 -2.698 10.004 1.00 . A A . 56 LYS HE2 1 1
17 52392 1 1 56 LYS HE3 H 5.635 -1.360 9.512 1.00 . A A . 56 LYS HE3 1 1
17 52393 1 1 56 LYS HG2 H 8.506 -1.938 10.822 1.00 . A A . 56 LYS HG2 1 1
17 52394 1 1 56 LYS HG3 H 8.016 -0.248 10.967 1.00 . A A . 56 LYS HG3 1 1
17 52395 1 1 56 LYS HZ1 H 6.036 -2.044 7.180 1.00 . A A . 56 LYS HZ1 1 1
17 52396 1 1 56 LYS HZ2 H 5.213 -3.206 8.092 1.00 . A A . 56 LYS HZ2 1 1
17 52397 1 1 56 LYS HZ3 H 6.857 -3.411 7.749 1.00 . A A . 56 LYS HZ3 1 1
17 52398 1 1 56 LYS N N 11.060 1.631 10.173 1.00 . A A . 56 LYS N 1 1
17 52399 1 1 56 LYS NZ N 6.120 -2.712 7.974 1.00 . A A . 56 LYS NZ 1 1
17 52400 1 1 56 LYS O O 10.908 -0.800 12.844 1.00 . A A . 56 LYS O 1 1
17 52401 1 1 57 GLY C C 13.881 -1.352 12.907 1.00 . A A . 57 GLY C 1 1
17 52402 1 1 57 GLY CA C 13.489 0.101 13.097 1.00 . A A . 57 GLY CA 1 1
17 52403 1 1 57 GLY H H 12.809 1.232 11.440 1.00 . A A . 57 GLY H 1 1
17 52404 1 1 57 GLY HA2 H 14.378 0.712 13.040 1.00 . A A . 57 GLY HA2 1 1
17 52405 1 1 57 GLY HA3 H 13.047 0.218 14.076 1.00 . A A . 57 GLY HA3 1 1
17 52406 1 1 57 GLY N N 12.541 0.556 12.096 1.00 . A A . 57 GLY N 1 1
17 52407 1 1 57 GLY O O 13.918 -1.848 11.782 1.00 . A A . 57 GLY O 1 1
17 52408 1 1 58 ARG C C 13.388 -4.351 14.267 1.00 . A A . 58 ARG C 1 1
17 52409 1 1 58 ARG CA C 14.569 -3.437 13.956 1.00 . A A . 58 ARG CA 1 1
17 52410 1 1 58 ARG CB C 15.708 -3.702 14.943 1.00 . A A . 58 ARG CB 1 1
17 52411 1 1 58 ARG CD C 18.165 -3.464 15.415 1.00 . A A . 58 ARG CD 1 1
17 52412 1 1 58 ARG CG C 17.090 -3.507 14.341 1.00 . A A . 58 ARG CG 1 1
17 52413 1 1 58 ARG CZ C 20.000 -5.073 15.734 1.00 . A A . 58 ARG CZ 1 1
17 52414 1 1 58 ARG H H 14.126 -1.583 14.878 1.00 . A A . 58 ARG H 1 1
17 52415 1 1 58 ARG HA H 14.915 -3.645 12.955 1.00 . A A . 58 ARG HA 1 1
17 52416 1 1 58 ARG HB2 H 15.606 -3.030 15.782 1.00 . A A . 58 ARG HB2 1 1
17 52417 1 1 58 ARG HB3 H 15.633 -4.720 15.297 1.00 . A A . 58 ARG HB3 1 1
17 52418 1 1 58 ARG HD2 H 18.403 -2.432 15.626 1.00 . A A . 58 ARG HD2 1 1
17 52419 1 1 58 ARG HD3 H 17.783 -3.935 16.308 1.00 . A A . 58 ARG HD3 1 1
17 52420 1 1 58 ARG HE H 19.759 -3.923 14.122 1.00 . A A . 58 ARG HE 1 1
17 52421 1 1 58 ARG HG2 H 17.298 -4.326 13.669 1.00 . A A . 58 ARG HG2 1 1
17 52422 1 1 58 ARG HG3 H 17.105 -2.576 13.793 1.00 . A A . 58 ARG HG3 1 1
17 52423 1 1 58 ARG HH11 H 18.686 -4.974 17.267 1.00 . A A . 58 ARG HH11 1 1
17 52424 1 1 58 ARG HH12 H 19.984 -6.100 17.475 1.00 . A A . 58 ARG HH12 1 1
17 52425 1 1 58 ARG HH21 H 21.470 -5.403 14.388 1.00 . A A . 58 ARG HH21 1 1
17 52426 1 1 58 ARG HH22 H 21.567 -6.345 15.838 1.00 . A A . 58 ARG HH22 1 1
17 52427 1 1 58 ARG N N 14.173 -2.035 14.009 1.00 . A A . 58 ARG N 1 1
17 52428 1 1 58 ARG NE N 19.382 -4.155 14.997 1.00 . A A . 58 ARG NE 1 1
17 52429 1 1 58 ARG NH1 N 19.517 -5.410 16.923 1.00 . A A . 58 ARG NH1 1 1
17 52430 1 1 58 ARG NH2 N 21.103 -5.655 15.283 1.00 . A A . 58 ARG NH2 1 1
17 52431 1 1 58 ARG O O 12.830 -4.311 15.364 1.00 . A A . 58 ARG O 1 1
17 52432 1 1 59 SER C C 12.070 -7.323 12.550 1.00 . A A . 59 SER C 1 1
17 52433 1 1 59 SER CA C 11.900 -6.104 13.457 1.00 . A A . 59 SER CA 1 1
17 52434 1 1 59 SER CB C 10.576 -5.403 13.151 1.00 . A A . 59 SER CB 1 1
17 52435 1 1 59 SER H H 13.500 -5.161 12.442 1.00 . A A . 59 SER H 1 1
17 52436 1 1 59 SER HA H 11.895 -6.435 14.485 1.00 . A A . 59 SER HA 1 1
17 52437 1 1 59 SER HB2 H 9.821 -6.142 12.931 1.00 . A A . 59 SER HB2 1 1
17 52438 1 1 59 SER HB3 H 10.271 -4.822 14.010 1.00 . A A . 59 SER HB3 1 1
17 52439 1 1 59 SER HG H 10.503 -3.636 12.307 1.00 . A A . 59 SER HG 1 1
17 52440 1 1 59 SER N N 13.014 -5.175 13.292 1.00 . A A . 59 SER N 1 1
17 52441 1 1 59 SER O O 11.324 -7.498 11.586 1.00 . A A . 59 SER O 1 1
17 52442 1 1 59 SER OG O 10.702 -4.536 12.037 1.00 . A A . 59 SER OG 1 1
17 52443 1 1 60 PRO C C 12.258 -10.459 12.211 1.00 . A A . 60 PRO C 1 1
17 52444 1 1 60 PRO CA C 13.333 -9.387 12.053 1.00 . A A . 60 PRO CA 1 1
17 52445 1 1 60 PRO CB C 14.673 -9.899 12.607 1.00 . A A . 60 PRO CB 1 1
17 52446 1 1 60 PRO CD C 13.997 -8.056 13.971 1.00 . A A . 60 PRO CD 1 1
17 52447 1 1 60 PRO CG C 15.198 -8.804 13.476 1.00 . A A . 60 PRO CG 1 1
17 52448 1 1 60 PRO HA H 13.445 -9.146 11.007 1.00 . A A . 60 PRO HA 1 1
17 52449 1 1 60 PRO HB2 H 14.507 -10.803 13.175 1.00 . A A . 60 PRO HB2 1 1
17 52450 1 1 60 PRO HB3 H 15.346 -10.106 11.788 1.00 . A A . 60 PRO HB3 1 1
17 52451 1 1 60 PRO HD2 H 13.604 -8.518 14.865 1.00 . A A . 60 PRO HD2 1 1
17 52452 1 1 60 PRO HD3 H 14.241 -7.020 14.152 1.00 . A A . 60 PRO HD3 1 1
17 52453 1 1 60 PRO HG2 H 15.746 -9.223 14.305 1.00 . A A . 60 PRO HG2 1 1
17 52454 1 1 60 PRO HG3 H 15.834 -8.149 12.897 1.00 . A A . 60 PRO HG3 1 1
17 52455 1 1 60 PRO N N 13.056 -8.188 12.852 1.00 . A A . 60 PRO N 1 1
17 52456 1 1 60 PRO O O 12.359 -11.540 11.630 1.00 . A A . 60 PRO O 1 1
17 52457 1 1 61 HIS C C 8.834 -10.599 12.663 1.00 . A A . 61 HIS C 1 1
17 52458 1 1 61 HIS CA C 10.151 -11.109 13.240 1.00 . A A . 61 HIS CA 1 1
17 52459 1 1 61 HIS CB C 9.997 -11.375 14.740 1.00 . A A . 61 HIS CB 1 1
17 52460 1 1 61 HIS CD2 C 10.224 -13.889 15.284 1.00 . A A . 61 HIS CD2 1 1
17 52461 1 1 61 HIS CE1 C 12.300 -13.838 15.950 1.00 . A A . 61 HIS CE1 1 1
17 52462 1 1 61 HIS CG C 10.692 -12.618 15.199 1.00 . A A . 61 HIS CG 1 1
17 52463 1 1 61 HIS H H 11.208 -9.284 13.445 1.00 . A A . 61 HIS H 1 1
17 52464 1 1 61 HIS HA H 10.410 -12.033 12.744 1.00 . A A . 61 HIS HA 1 1
17 52465 1 1 61 HIS HB2 H 10.407 -10.541 15.290 1.00 . A A . 61 HIS HB2 1 1
17 52466 1 1 61 HIS HB3 H 8.947 -11.475 14.974 1.00 . A A . 61 HIS HB3 1 1
17 52467 1 1 61 HIS HD2 H 9.234 -14.233 15.025 1.00 . A A . 61 HIS HD2 1 1
17 52468 1 1 61 HIS HE1 H 13.263 -14.154 16.322 1.00 . A A . 61 HIS HE1 1 1
17 52469 1 1 61 HIS HE2 H 11.231 -15.621 15.935 1.00 . A A . 61 HIS HE2 1 1
17 52470 1 1 61 HIS N N 11.233 -10.160 13.004 1.00 . A A . 61 HIS N 1 1
17 52471 1 1 61 HIS ND1 N 12.002 -12.594 15.620 1.00 . A A . 61 HIS ND1 1 1
17 52472 1 1 61 HIS NE2 N 11.255 -14.656 15.762 1.00 . A A . 61 HIS NE2 1 1
17 52473 1 1 61 HIS O O 7.919 -11.379 12.402 1.00 . A A . 61 HIS O 1 1
17 52474 1 1 62 LYS C C 7.585 -8.656 10.395 1.00 . A A . 62 LYS C 1 1
17 52475 1 1 62 LYS CA C 7.539 -8.680 11.921 1.00 . A A . 62 LYS CA 1 1
17 52476 1 1 62 LYS CB C 7.372 -7.260 12.462 1.00 . A A . 62 LYS CB 1 1
17 52477 1 1 62 LYS CD C 6.263 -5.921 14.278 1.00 . A A . 62 LYS CD 1 1
17 52478 1 1 62 LYS CE C 4.755 -6.114 14.298 1.00 . A A . 62 LYS CE 1 1
17 52479 1 1 62 LYS CG C 6.984 -7.212 13.931 1.00 . A A . 62 LYS CG 1 1
17 52480 1 1 62 LYS H H 9.509 -8.717 12.695 1.00 . A A . 62 LYS H 1 1
17 52481 1 1 62 LYS HA H 6.696 -9.277 12.236 1.00 . A A . 62 LYS HA 1 1
17 52482 1 1 62 LYS HB2 H 8.304 -6.729 12.341 1.00 . A A . 62 LYS HB2 1 1
17 52483 1 1 62 LYS HB3 H 6.605 -6.757 11.892 1.00 . A A . 62 LYS HB3 1 1
17 52484 1 1 62 LYS HD2 H 6.588 -5.588 15.253 1.00 . A A . 62 LYS HD2 1 1
17 52485 1 1 62 LYS HD3 H 6.511 -5.172 13.539 1.00 . A A . 62 LYS HD3 1 1
17 52486 1 1 62 LYS HE2 H 4.487 -6.834 13.540 1.00 . A A . 62 LYS HE2 1 1
17 52487 1 1 62 LYS HE3 H 4.466 -6.490 15.269 1.00 . A A . 62 LYS HE3 1 1
17 52488 1 1 62 LYS HG2 H 6.331 -8.045 14.147 1.00 . A A . 62 LYS HG2 1 1
17 52489 1 1 62 LYS HG3 H 7.878 -7.286 14.533 1.00 . A A . 62 LYS HG3 1 1
17 52490 1 1 62 LYS HZ1 H 3.025 -5.037 13.837 1.00 . A A . 62 LYS HZ1 1 1
17 52491 1 1 62 LYS HZ2 H 4.444 -4.354 13.217 1.00 . A A . 62 LYS HZ2 1 1
17 52492 1 1 62 LYS HZ3 H 4.089 -4.216 14.866 1.00 . A A . 62 LYS HZ3 1 1
17 52493 1 1 62 LYS N N 8.745 -9.289 12.468 1.00 . A A . 62 LYS N 1 1
17 52494 1 1 62 LYS NZ N 4.027 -4.841 14.037 1.00 . A A . 62 LYS NZ 1 1
17 52495 1 1 62 LYS O O 8.547 -8.163 9.805 1.00 . A A . 62 LYS O 1 1
17 52496 1 1 63 PRO C C 6.338 -7.831 7.666 1.00 . A A . 63 PRO C 1 1
17 52497 1 1 63 PRO CA C 6.480 -9.227 8.264 1.00 . A A . 63 PRO CA 1 1
17 52498 1 1 63 PRO CB C 5.229 -10.063 7.978 1.00 . A A . 63 PRO CB 1 1
17 52499 1 1 63 PRO CD C 5.352 -9.804 10.348 1.00 . A A . 63 PRO CD 1 1
17 52500 1 1 63 PRO CG C 4.390 -9.918 9.199 1.00 . A A . 63 PRO CG 1 1
17 52501 1 1 63 PRO HA H 7.345 -9.713 7.840 1.00 . A A . 63 PRO HA 1 1
17 52502 1 1 63 PRO HB2 H 4.726 -9.675 7.105 1.00 . A A . 63 PRO HB2 1 1
17 52503 1 1 63 PRO HB3 H 5.511 -11.092 7.812 1.00 . A A . 63 PRO HB3 1 1
17 52504 1 1 63 PRO HD2 H 4.948 -9.165 11.118 1.00 . A A . 63 PRO HD2 1 1
17 52505 1 1 63 PRO HD3 H 5.581 -10.782 10.747 1.00 . A A . 63 PRO HD3 1 1
17 52506 1 1 63 PRO HG2 H 3.785 -9.026 9.127 1.00 . A A . 63 PRO HG2 1 1
17 52507 1 1 63 PRO HG3 H 3.762 -10.789 9.320 1.00 . A A . 63 PRO HG3 1 1
17 52508 1 1 63 PRO N N 6.545 -9.195 9.729 1.00 . A A . 63 PRO N 1 1
17 52509 1 1 63 PRO O O 6.190 -6.848 8.391 1.00 . A A . 63 PRO O 1 1
17 52510 1 1 64 VAL C C 4.965 -6.410 4.844 1.00 . A A . 64 VAL C 1 1
17 52511 1 1 64 VAL CA C 6.260 -6.473 5.650 1.00 . A A . 64 VAL CA 1 1
17 52512 1 1 64 VAL CB C 7.461 -6.210 4.716 1.00 . A A . 64 VAL CB 1 1
17 52513 1 1 64 VAL CG1 C 8.762 -6.601 5.399 1.00 . A A . 64 VAL CG1 1 1
17 52514 1 1 64 VAL CG2 C 7.300 -6.955 3.397 1.00 . A A . 64 VAL CG2 1 1
17 52515 1 1 64 VAL H H 6.506 -8.570 5.814 1.00 . A A . 64 VAL H 1 1
17 52516 1 1 64 VAL HA H 6.242 -5.695 6.399 1.00 . A A . 64 VAL HA 1 1
17 52517 1 1 64 VAL HB H 7.499 -5.153 4.502 1.00 . A A . 64 VAL HB 1 1
17 52518 1 1 64 VAL HG11 H 9.395 -5.731 5.494 1.00 . A A . 64 VAL HG11 1 1
17 52519 1 1 64 VAL HG12 H 9.267 -7.351 4.809 1.00 . A A . 64 VAL HG12 1 1
17 52520 1 1 64 VAL HG13 H 8.548 -6.999 6.381 1.00 . A A . 64 VAL HG13 1 1
17 52521 1 1 64 VAL HG21 H 8.268 -7.295 3.056 1.00 . A A . 64 VAL HG21 1 1
17 52522 1 1 64 VAL HG22 H 6.872 -6.292 2.660 1.00 . A A . 64 VAL HG22 1 1
17 52523 1 1 64 VAL HG23 H 6.649 -7.803 3.540 1.00 . A A . 64 VAL HG23 1 1
17 52524 1 1 64 VAL N N 6.385 -7.751 6.340 1.00 . A A . 64 VAL N 1 1
17 52525 1 1 64 VAL O O 4.430 -7.438 4.430 1.00 . A A . 64 VAL O 1 1
17 52526 1 1 65 SER C C 3.522 -4.320 2.541 1.00 . A A . 65 SER C 1 1
17 52527 1 1 65 SER CA C 3.236 -4.998 3.877 1.00 . A A . 65 SER CA 1 1
17 52528 1 1 65 SER CB C 2.247 -4.157 4.686 1.00 . A A . 65 SER CB 1 1
17 52529 1 1 65 SER H H 4.940 -4.416 4.989 1.00 . A A . 65 SER H 1 1
17 52530 1 1 65 SER HA H 2.803 -5.968 3.688 1.00 . A A . 65 SER HA 1 1
17 52531 1 1 65 SER HB2 H 1.704 -4.798 5.365 1.00 . A A . 65 SER HB2 1 1
17 52532 1 1 65 SER HB3 H 2.788 -3.411 5.249 1.00 . A A . 65 SER HB3 1 1
17 52533 1 1 65 SER HG H 0.966 -4.132 3.204 1.00 . A A . 65 SER HG 1 1
17 52534 1 1 65 SER N N 4.467 -5.196 4.632 1.00 . A A . 65 SER N 1 1
17 52535 1 1 65 SER O O 4.243 -3.324 2.481 1.00 . A A . 65 SER O 1 1
17 52536 1 1 65 SER OG O 1.320 -3.502 3.837 1.00 . A A . 65 SER OG 1 1
17 52537 1 1 66 ILE C C 1.853 -3.708 -0.397 1.00 . A A . 66 ILE C 1 1
17 52538 1 1 66 ILE CA C 3.145 -4.312 0.137 1.00 . A A . 66 ILE CA 1 1
17 52539 1 1 66 ILE CB C 3.646 -5.380 -0.856 1.00 . A A . 66 ILE CB 1 1
17 52540 1 1 66 ILE CD1 C 2.135 -7.147 -1.891 1.00 . A A . 66 ILE CD1 1 1
17 52541 1 1 66 ILE CG1 C 2.885 -6.694 -0.658 1.00 . A A . 66 ILE CG1 1 1
17 52542 1 1 66 ILE CG2 C 5.142 -5.600 -0.690 1.00 . A A . 66 ILE CG2 1 1
17 52543 1 1 66 ILE H H 2.387 -5.660 1.584 1.00 . A A . 66 ILE H 1 1
17 52544 1 1 66 ILE HA H 3.894 -3.537 0.202 1.00 . A A . 66 ILE HA 1 1
17 52545 1 1 66 ILE HB H 3.471 -5.018 -1.857 1.00 . A A . 66 ILE HB 1 1
17 52546 1 1 66 ILE HD11 H 2.570 -8.064 -2.260 1.00 . A A . 66 ILE HD11 1 1
17 52547 1 1 66 ILE HD12 H 2.200 -6.385 -2.654 1.00 . A A . 66 ILE HD12 1 1
17 52548 1 1 66 ILE HD13 H 1.098 -7.317 -1.640 1.00 . A A . 66 ILE HD13 1 1
17 52549 1 1 66 ILE HG12 H 3.585 -7.471 -0.391 1.00 . A A . 66 ILE HG12 1 1
17 52550 1 1 66 ILE HG13 H 2.168 -6.570 0.140 1.00 . A A . 66 ILE HG13 1 1
17 52551 1 1 66 ILE HG21 H 5.473 -5.142 0.230 1.00 . A A . 66 ILE HG21 1 1
17 52552 1 1 66 ILE HG22 H 5.665 -5.154 -1.523 1.00 . A A . 66 ILE HG22 1 1
17 52553 1 1 66 ILE HG23 H 5.349 -6.660 -0.660 1.00 . A A . 66 ILE HG23 1 1
17 52554 1 1 66 ILE N N 2.953 -4.867 1.472 1.00 . A A . 66 ILE N 1 1
17 52555 1 1 66 ILE O O 0.794 -3.836 0.218 1.00 . A A . 66 ILE O 1 1
17 52556 1 1 67 CYS C C 0.552 -3.017 -3.553 1.00 . A A . 67 CYS C 1 1
17 52557 1 1 67 CYS CA C 0.788 -2.425 -2.169 1.00 . A A . 67 CYS CA 1 1
17 52558 1 1 67 CYS CB C 0.973 -0.908 -2.268 1.00 . A A . 67 CYS CB 1 1
17 52559 1 1 67 CYS H H 2.819 -2.982 -1.988 1.00 . A A . 67 CYS H 1 1
17 52560 1 1 67 CYS HA H -0.072 -2.635 -1.551 1.00 . A A . 67 CYS HA 1 1
17 52561 1 1 67 CYS HB2 H 0.002 -0.439 -2.326 1.00 . A A . 67 CYS HB2 1 1
17 52562 1 1 67 CYS HB3 H 1.482 -0.557 -1.382 1.00 . A A . 67 CYS HB3 1 1
17 52563 1 1 67 CYS HG H 1.326 0.048 -4.323 1.00 . A A . 67 CYS HG 1 1
17 52564 1 1 67 CYS N N 1.949 -3.042 -1.542 1.00 . A A . 67 CYS N 1 1
17 52565 1 1 67 CYS O O 1.490 -3.210 -4.326 1.00 . A A . 67 CYS O 1 1
17 52566 1 1 67 CYS SG S 1.931 -0.364 -3.701 1.00 . A A . 67 CYS SG 1 1
17 52567 1 1 68 VAL C C -2.409 -3.394 -5.622 1.00 . A A . 68 VAL C 1 1
17 52568 1 1 68 VAL CA C -1.058 -3.915 -5.134 1.00 . A A . 68 VAL CA 1 1
17 52569 1 1 68 VAL CB C -1.092 -5.454 -5.047 1.00 . A A . 68 VAL CB 1 1
17 52570 1 1 68 VAL CG1 C -2.445 -5.948 -4.551 1.00 . A A . 68 VAL CG1 1 1
17 52571 1 1 68 VAL CG2 C -0.751 -6.070 -6.393 1.00 . A A . 68 VAL CG2 1 1
17 52572 1 1 68 VAL H H -1.408 -3.158 -3.190 1.00 . A A . 68 VAL H 1 1
17 52573 1 1 68 VAL HA H -0.297 -3.636 -5.849 1.00 . A A . 68 VAL HA 1 1
17 52574 1 1 68 VAL HB H -0.341 -5.769 -4.337 1.00 . A A . 68 VAL HB 1 1
17 52575 1 1 68 VAL HG11 H -2.848 -5.239 -3.843 1.00 . A A . 68 VAL HG11 1 1
17 52576 1 1 68 VAL HG12 H -2.325 -6.908 -4.072 1.00 . A A . 68 VAL HG12 1 1
17 52577 1 1 68 VAL HG13 H -3.122 -6.045 -5.387 1.00 . A A . 68 VAL HG13 1 1
17 52578 1 1 68 VAL HG21 H -0.252 -7.015 -6.242 1.00 . A A . 68 VAL HG21 1 1
17 52579 1 1 68 VAL HG22 H -0.100 -5.404 -6.939 1.00 . A A . 68 VAL HG22 1 1
17 52580 1 1 68 VAL HG23 H -1.658 -6.229 -6.957 1.00 . A A . 68 VAL HG23 1 1
17 52581 1 1 68 VAL N N -0.704 -3.326 -3.850 1.00 . A A . 68 VAL N 1 1
17 52582 1 1 68 VAL O O -3.102 -2.677 -4.900 1.00 . A A . 68 VAL O 1 1
17 52583 1 1 69 SER C C -5.170 -4.246 -6.955 1.00 . A A . 69 SER C 1 1
17 52584 1 1 69 SER CA C -4.047 -3.327 -7.418 1.00 . A A . 69 SER CA 1 1
17 52585 1 1 69 SER CB C -3.973 -3.323 -8.946 1.00 . A A . 69 SER CB 1 1
17 52586 1 1 69 SER H H -2.187 -4.336 -7.375 1.00 . A A . 69 SER H 1 1
17 52587 1 1 69 SER HA H -4.248 -2.323 -7.072 1.00 . A A . 69 SER HA 1 1
17 52588 1 1 69 SER HB2 H -3.718 -2.331 -9.289 1.00 . A A . 69 SER HB2 1 1
17 52589 1 1 69 SER HB3 H -3.216 -4.021 -9.269 1.00 . A A . 69 SER HB3 1 1
17 52590 1 1 69 SER HG H -5.083 -4.449 -10.101 1.00 . A A . 69 SER HG 1 1
17 52591 1 1 69 SER N N -2.775 -3.752 -6.849 1.00 . A A . 69 SER N 1 1
17 52592 1 1 69 SER O O -6.272 -3.794 -6.646 1.00 . A A . 69 SER O 1 1
17 52593 1 1 69 SER OG O -5.214 -3.697 -9.520 1.00 . A A . 69 SER OG 1 1
17 52594 1 1 70 CYS C C -5.156 -7.852 -6.127 1.00 . A A . 70 CYS C 1 1
17 52595 1 1 70 CYS CA C -5.846 -6.536 -6.469 1.00 . A A . 70 CYS CA 1 1
17 52596 1 1 70 CYS CB C -6.893 -6.764 -7.561 1.00 . A A . 70 CYS CB 1 1
17 52597 1 1 70 CYS H H -3.974 -5.834 -7.157 1.00 . A A . 70 CYS H 1 1
17 52598 1 1 70 CYS HA H -6.336 -6.158 -5.583 1.00 . A A . 70 CYS HA 1 1
17 52599 1 1 70 CYS HB2 H -6.916 -5.904 -8.213 1.00 . A A . 70 CYS HB2 1 1
17 52600 1 1 70 CYS HB3 H -6.618 -7.637 -8.136 1.00 . A A . 70 CYS HB3 1 1
17 52601 1 1 70 CYS HG H -9.054 -6.202 -7.034 1.00 . A A . 70 CYS HG 1 1
17 52602 1 1 70 CYS N N -4.873 -5.541 -6.901 1.00 . A A . 70 CYS N 1 1
17 52603 1 1 70 CYS O O -3.990 -8.064 -6.467 1.00 . A A . 70 CYS O 1 1
17 52604 1 1 70 CYS SG S -8.569 -7.026 -6.936 1.00 . A A . 70 CYS SG 1 1
17 52605 1 1 71 VAL C C -4.828 -10.785 -6.288 1.00 . A A . 71 VAL C 1 1
17 52606 1 1 71 VAL CA C -5.346 -10.032 -5.066 1.00 . A A . 71 VAL CA 1 1
17 52607 1 1 71 VAL CB C -6.404 -10.894 -4.353 1.00 . A A . 71 VAL CB 1 1
17 52608 1 1 71 VAL CG1 C -5.767 -12.143 -3.763 1.00 . A A . 71 VAL CG1 1 1
17 52609 1 1 71 VAL CG2 C -7.113 -10.087 -3.276 1.00 . A A . 71 VAL CG2 1 1
17 52610 1 1 71 VAL H H -6.807 -8.509 -5.210 1.00 . A A . 71 VAL H 1 1
17 52611 1 1 71 VAL HA H -4.526 -9.867 -4.383 1.00 . A A . 71 VAL HA 1 1
17 52612 1 1 71 VAL HB H -7.139 -11.203 -5.083 1.00 . A A . 71 VAL HB 1 1
17 52613 1 1 71 VAL HG11 H -6.506 -12.690 -3.198 1.00 . A A . 71 VAL HG11 1 1
17 52614 1 1 71 VAL HG12 H -4.954 -11.858 -3.111 1.00 . A A . 71 VAL HG12 1 1
17 52615 1 1 71 VAL HG13 H -5.389 -12.766 -4.560 1.00 . A A . 71 VAL HG13 1 1
17 52616 1 1 71 VAL HG21 H -7.791 -10.730 -2.734 1.00 . A A . 71 VAL HG21 1 1
17 52617 1 1 71 VAL HG22 H -7.669 -9.283 -3.735 1.00 . A A . 71 VAL HG22 1 1
17 52618 1 1 71 VAL HG23 H -6.383 -9.677 -2.594 1.00 . A A . 71 VAL HG23 1 1
17 52619 1 1 71 VAL N N -5.884 -8.734 -5.449 1.00 . A A . 71 VAL N 1 1
17 52620 1 1 71 VAL O O -3.851 -11.530 -6.205 1.00 . A A . 71 VAL O 1 1
17 52621 1 1 72 ASP C C -3.741 -10.712 -9.150 1.00 . A A . 72 ASP C 1 1
17 52622 1 1 72 ASP CA C -5.095 -11.223 -8.667 1.00 . A A . 72 ASP CA 1 1
17 52623 1 1 72 ASP CB C -6.156 -10.982 -9.744 1.00 . A A . 72 ASP CB 1 1
17 52624 1 1 72 ASP CG C -6.458 -12.230 -10.549 1.00 . A A . 72 ASP CG 1 1
17 52625 1 1 72 ASP H H -6.255 -9.967 -7.424 1.00 . A A . 72 ASP H 1 1
17 52626 1 1 72 ASP HA H -5.019 -12.284 -8.479 1.00 . A A . 72 ASP HA 1 1
17 52627 1 1 72 ASP HB2 H -7.069 -10.650 -9.273 1.00 . A A . 72 ASP HB2 1 1
17 52628 1 1 72 ASP HB3 H -5.805 -10.217 -10.421 1.00 . A A . 72 ASP HB3 1 1
17 52629 1 1 72 ASP N N -5.487 -10.575 -7.422 1.00 . A A . 72 ASP N 1 1
17 52630 1 1 72 ASP O O -2.981 -11.445 -9.783 1.00 . A A . 72 ASP O 1 1
17 52631 1 1 72 ASP OD1 O -5.535 -13.047 -10.748 1.00 . A A . 72 ASP OD1 1 1
17 52632 1 1 72 ASP OD2 O -7.619 -12.390 -10.983 1.00 . A A . 72 ASP OD2 1 1
17 52633 1 1 73 GLU C C -1.013 -9.412 -8.480 1.00 . A A . 73 GLU C 1 1
17 52634 1 1 73 GLU CA C -2.190 -8.840 -9.267 1.00 . A A . 73 GLU CA 1 1
17 52635 1 1 73 GLU CB C -2.253 -7.323 -9.094 1.00 . A A . 73 GLU CB 1 1
17 52636 1 1 73 GLU CD C -4.001 -7.211 -10.917 1.00 . A A . 73 GLU CD 1 1
17 52637 1 1 73 GLU CG C -3.566 -6.710 -9.553 1.00 . A A . 73 GLU CG 1 1
17 52638 1 1 73 GLU H H -4.094 -8.909 -8.349 1.00 . A A . 73 GLU H 1 1
17 52639 1 1 73 GLU HA H -2.046 -9.067 -10.314 1.00 . A A . 73 GLU HA 1 1
17 52640 1 1 73 GLU HB2 H -2.117 -7.088 -8.049 1.00 . A A . 73 GLU HB2 1 1
17 52641 1 1 73 GLU HB3 H -1.452 -6.873 -9.662 1.00 . A A . 73 GLU HB3 1 1
17 52642 1 1 73 GLU HG2 H -4.334 -6.955 -8.834 1.00 . A A . 73 GLU HG2 1 1
17 52643 1 1 73 GLU HG3 H -3.449 -5.638 -9.602 1.00 . A A . 73 GLU HG3 1 1
17 52644 1 1 73 GLU N N -3.446 -9.449 -8.851 1.00 . A A . 73 GLU N 1 1
17 52645 1 1 73 GLU O O 0.132 -9.350 -8.930 1.00 . A A . 73 GLU O 1 1
17 52646 1 1 73 GLU OE1 O -3.343 -6.858 -11.917 1.00 . A A . 73 GLU OE1 1 1
17 52647 1 1 73 GLU OE2 O -4.998 -7.961 -10.983 1.00 . A A . 73 GLU OE2 1 1
17 52648 1 1 74 ILE C C -0.426 -12.110 -6.369 1.00 . A A . 74 ILE C 1 1
17 52649 1 1 74 ILE CA C -0.262 -10.587 -6.472 1.00 . A A . 74 ILE CA 1 1
17 52650 1 1 74 ILE CB C -0.267 -9.994 -5.047 1.00 . A A . 74 ILE CB 1 1
17 52651 1 1 74 ILE CD1 C -2.257 -10.399 -3.516 1.00 . A A . 74 ILE CD1 1 1
17 52652 1 1 74 ILE CG1 C -1.681 -9.573 -4.645 1.00 . A A . 74 ILE CG1 1 1
17 52653 1 1 74 ILE CG2 C 0.686 -8.814 -4.949 1.00 . A A . 74 ILE CG2 1 1
17 52654 1 1 74 ILE H H -2.236 -10.003 -7.006 1.00 . A A . 74 ILE H 1 1
17 52655 1 1 74 ILE HA H 0.694 -10.369 -6.924 1.00 . A A . 74 ILE HA 1 1
17 52656 1 1 74 ILE HB H 0.080 -10.758 -4.366 1.00 . A A . 74 ILE HB 1 1
17 52657 1 1 74 ILE HD11 H -1.532 -11.134 -3.203 1.00 . A A . 74 ILE HD11 1 1
17 52658 1 1 74 ILE HD12 H -3.152 -10.899 -3.857 1.00 . A A . 74 ILE HD12 1 1
17 52659 1 1 74 ILE HD13 H -2.498 -9.754 -2.685 1.00 . A A . 74 ILE HD13 1 1
17 52660 1 1 74 ILE HG12 H -1.666 -8.541 -4.325 1.00 . A A . 74 ILE HG12 1 1
17 52661 1 1 74 ILE HG13 H -2.337 -9.672 -5.496 1.00 . A A . 74 ILE HG13 1 1
17 52662 1 1 74 ILE HG21 H 0.434 -8.220 -4.082 1.00 . A A . 74 ILE HG21 1 1
17 52663 1 1 74 ILE HG22 H 0.601 -8.208 -5.838 1.00 . A A . 74 ILE HG22 1 1
17 52664 1 1 74 ILE HG23 H 1.699 -9.176 -4.856 1.00 . A A . 74 ILE HG23 1 1
17 52665 1 1 74 ILE N N -1.302 -9.983 -7.311 1.00 . A A . 74 ILE N 1 1
17 52666 1 1 74 ILE O O -0.647 -12.639 -5.279 1.00 . A A . 74 ILE O 1 1
17 52667 1 1 75 PRO C C 0.601 -14.999 -6.619 1.00 . A A . 75 PRO C 1 1
17 52668 1 1 75 PRO CA C -0.449 -14.311 -7.486 1.00 . A A . 75 PRO CA 1 1
17 52669 1 1 75 PRO CB C -0.270 -14.708 -8.957 1.00 . A A . 75 PRO CB 1 1
17 52670 1 1 75 PRO CD C -0.028 -12.336 -8.843 1.00 . A A . 75 PRO CD 1 1
17 52671 1 1 75 PRO CG C -0.489 -13.455 -9.732 1.00 . A A . 75 PRO CG 1 1
17 52672 1 1 75 PRO HA H -1.434 -14.603 -7.152 1.00 . A A . 75 PRO HA 1 1
17 52673 1 1 75 PRO HB2 H 0.727 -15.096 -9.108 1.00 . A A . 75 PRO HB2 1 1
17 52674 1 1 75 PRO HB3 H -0.996 -15.464 -9.217 1.00 . A A . 75 PRO HB3 1 1
17 52675 1 1 75 PRO HD2 H 1.028 -12.152 -8.982 1.00 . A A . 75 PRO HD2 1 1
17 52676 1 1 75 PRO HD3 H -0.598 -11.441 -9.039 1.00 . A A . 75 PRO HD3 1 1
17 52677 1 1 75 PRO HG2 H 0.095 -13.477 -10.639 1.00 . A A . 75 PRO HG2 1 1
17 52678 1 1 75 PRO HG3 H -1.538 -13.343 -9.961 1.00 . A A . 75 PRO HG3 1 1
17 52679 1 1 75 PRO N N -0.300 -12.850 -7.491 1.00 . A A . 75 PRO N 1 1
17 52680 1 1 75 PRO O O 0.305 -15.455 -5.513 1.00 . A A . 75 PRO O 1 1
17 52681 1 1 76 ARG C C 3.428 -14.908 -5.256 1.00 . A A . 76 ARG C 1 1
17 52682 1 1 76 ARG CA C 2.915 -15.746 -6.428 1.00 . A A . 76 ARG CA 1 1
17 52683 1 1 76 ARG CB C 4.065 -16.038 -7.395 1.00 . A A . 76 ARG CB 1 1
17 52684 1 1 76 ARG CD C 4.743 -14.844 -9.500 1.00 . A A . 76 ARG CD 1 1
17 52685 1 1 76 ARG CG C 4.700 -14.787 -7.983 1.00 . A A . 76 ARG CG 1 1
17 52686 1 1 76 ARG CZ C 4.726 -12.853 -10.949 1.00 . A A . 76 ARG CZ 1 1
17 52687 1 1 76 ARG H H 1.989 -14.717 -8.028 1.00 . A A . 76 ARG H 1 1
17 52688 1 1 76 ARG HA H 2.539 -16.682 -6.043 1.00 . A A . 76 ARG HA 1 1
17 52689 1 1 76 ARG HB2 H 4.830 -16.591 -6.868 1.00 . A A . 76 ARG HB2 1 1
17 52690 1 1 76 ARG HB3 H 3.692 -16.642 -8.208 1.00 . A A . 76 ARG HB3 1 1
17 52691 1 1 76 ARG HD2 H 5.775 -14.885 -9.817 1.00 . A A . 76 ARG HD2 1 1
17 52692 1 1 76 ARG HD3 H 4.231 -15.735 -9.830 1.00 . A A . 76 ARG HD3 1 1
17 52693 1 1 76 ARG HE H 3.170 -13.503 -9.882 1.00 . A A . 76 ARG HE 1 1
17 52694 1 1 76 ARG HG2 H 4.122 -13.926 -7.681 1.00 . A A . 76 ARG HG2 1 1
17 52695 1 1 76 ARG HG3 H 5.708 -14.697 -7.606 1.00 . A A . 76 ARG HG3 1 1
17 52696 1 1 76 ARG HH11 H 6.488 -13.844 -10.895 1.00 . A A . 76 ARG HH11 1 1
17 52697 1 1 76 ARG HH12 H 6.455 -12.441 -11.911 1.00 . A A . 76 ARG HH12 1 1
17 52698 1 1 76 ARG HH21 H 3.119 -11.656 -11.215 1.00 . A A . 76 ARG HH21 1 1
17 52699 1 1 76 ARG HH22 H 4.541 -11.197 -12.092 1.00 . A A . 76 ARG HH22 1 1
17 52700 1 1 76 ARG N N 1.822 -15.089 -7.137 1.00 . A A . 76 ARG N 1 1
17 52701 1 1 76 ARG NE N 4.106 -13.679 -10.110 1.00 . A A . 76 ARG NE 1 1
17 52702 1 1 76 ARG NH1 N 5.993 -13.064 -11.279 1.00 . A A . 76 ARG NH1 1 1
17 52703 1 1 76 ARG NH2 N 4.075 -11.818 -11.461 1.00 . A A . 76 ARG NH2 1 1
17 52704 1 1 76 ARG O O 4.569 -15.077 -4.824 1.00 . A A . 76 ARG O 1 1
17 52705 1 1 77 PHE C C 2.405 -13.676 -2.302 1.00 . A A . 77 PHE C 1 1
17 52706 1 1 77 PHE CA C 3.000 -13.173 -3.613 1.00 . A A . 77 PHE CA 1 1
17 52707 1 1 77 PHE CB C 2.589 -11.717 -3.850 1.00 . A A . 77 PHE CB 1 1
17 52708 1 1 77 PHE CD1 C 4.050 -10.817 -2.014 1.00 . A A . 77 PHE CD1 1 1
17 52709 1 1 77 PHE CD2 C 4.052 -9.693 -4.117 1.00 . A A . 77 PHE CD2 1 1
17 52710 1 1 77 PHE CE1 C 4.963 -9.906 -1.521 1.00 . A A . 77 PHE CE1 1 1
17 52711 1 1 77 PHE CE2 C 4.966 -8.778 -3.629 1.00 . A A . 77 PHE CE2 1 1
17 52712 1 1 77 PHE CG C 3.582 -10.721 -3.316 1.00 . A A . 77 PHE CG 1 1
17 52713 1 1 77 PHE CZ C 5.423 -8.885 -2.330 1.00 . A A . 77 PHE CZ 1 1
17 52714 1 1 77 PHE H H 1.691 -13.910 -5.111 1.00 . A A . 77 PHE H 1 1
17 52715 1 1 77 PHE HA H 4.076 -13.223 -3.543 1.00 . A A . 77 PHE HA 1 1
17 52716 1 1 77 PHE HB2 H 2.486 -11.548 -4.911 1.00 . A A . 77 PHE HB2 1 1
17 52717 1 1 77 PHE HB3 H 1.641 -11.534 -3.366 1.00 . A A . 77 PHE HB3 1 1
17 52718 1 1 77 PHE HD1 H 3.693 -11.616 -1.380 1.00 . A A . 77 PHE HD1 1 1
17 52719 1 1 77 PHE HD2 H 3.696 -9.607 -5.133 1.00 . A A . 77 PHE HD2 1 1
17 52720 1 1 77 PHE HE1 H 5.319 -9.992 -0.505 1.00 . A A . 77 PHE HE1 1 1
17 52721 1 1 77 PHE HE2 H 5.323 -7.981 -4.263 1.00 . A A . 77 PHE HE2 1 1
17 52722 1 1 77 PHE HZ H 6.137 -8.171 -1.948 1.00 . A A . 77 PHE HZ 1 1
17 52723 1 1 77 PHE N N 2.592 -14.011 -4.735 1.00 . A A . 77 PHE N 1 1
17 52724 1 1 77 PHE O O 3.126 -13.898 -1.330 1.00 . A A . 77 PHE O 1 1
17 52725 1 1 78 SER C C -0.388 -15.596 -1.369 1.00 . A A . 78 SER C 1 1
17 52726 1 1 78 SER CA C 0.403 -14.324 -1.083 1.00 . A A . 78 SER CA 1 1
17 52727 1 1 78 SER CB C -0.532 -13.239 -0.547 1.00 . A A . 78 SER CB 1 1
17 52728 1 1 78 SER H H 0.565 -13.656 -3.085 1.00 . A A . 78 SER H 1 1
17 52729 1 1 78 SER HA H 1.153 -14.542 -0.338 1.00 . A A . 78 SER HA 1 1
17 52730 1 1 78 SER HB2 H -1.148 -13.654 0.237 1.00 . A A . 78 SER HB2 1 1
17 52731 1 1 78 SER HB3 H 0.057 -12.426 -0.149 1.00 . A A . 78 SER HB3 1 1
17 52732 1 1 78 SER HG H -2.130 -12.297 -1.177 1.00 . A A . 78 SER HG 1 1
17 52733 1 1 78 SER N N 1.089 -13.852 -2.280 1.00 . A A . 78 SER N 1 1
17 52734 1 1 78 SER O O -0.436 -16.068 -2.505 1.00 . A A . 78 SER O 1 1
17 52735 1 1 78 SER OG O -1.372 -12.736 -1.571 1.00 . A A . 78 SER OG 1 1
17 52736 1 1 79 ARG C C -3.281 -17.079 -0.207 1.00 . A A . 79 ARG C 1 1
17 52737 1 1 79 ARG CA C -1.801 -17.362 -0.463 1.00 . A A . 79 ARG CA 1 1
17 52738 1 1 79 ARG CB C -1.299 -18.432 0.509 1.00 . A A . 79 ARG CB 1 1
17 52739 1 1 79 ARG CD C -0.309 -20.739 0.425 1.00 . A A . 79 ARG CD 1 1
17 52740 1 1 79 ARG CG C -0.196 -19.305 -0.065 1.00 . A A . 79 ARG CG 1 1
17 52741 1 1 79 ARG CZ C 1.500 -21.848 -0.822 1.00 . A A . 79 ARG CZ 1 1
17 52742 1 1 79 ARG H H -0.931 -15.719 0.554 1.00 . A A . 79 ARG H 1 1
17 52743 1 1 79 ARG HA H -1.685 -17.722 -1.474 1.00 . A A . 79 ARG HA 1 1
17 52744 1 1 79 ARG HB2 H -0.920 -17.947 1.396 1.00 . A A . 79 ARG HB2 1 1
17 52745 1 1 79 ARG HB3 H -2.127 -19.069 0.785 1.00 . A A . 79 ARG HB3 1 1
17 52746 1 1 79 ARG HD2 H -0.628 -20.730 1.456 1.00 . A A . 79 ARG HD2 1 1
17 52747 1 1 79 ARG HD3 H -1.045 -21.255 -0.175 1.00 . A A . 79 ARG HD3 1 1
17 52748 1 1 79 ARG HE H 1.441 -21.639 1.162 1.00 . A A . 79 ARG HE 1 1
17 52749 1 1 79 ARG HG2 H -0.269 -19.297 -1.143 1.00 . A A . 79 ARG HG2 1 1
17 52750 1 1 79 ARG HG3 H 0.760 -18.905 0.237 1.00 . A A . 79 ARG HG3 1 1
17 52751 1 1 79 ARG HH11 H 0.002 -21.124 -1.970 1.00 . A A . 79 ARG HH11 1 1
17 52752 1 1 79 ARG HH12 H 1.284 -21.907 -2.830 1.00 . A A . 79 ARG HH12 1 1
17 52753 1 1 79 ARG HH21 H 3.133 -22.672 0.037 1.00 . A A . 79 ARG HH21 1 1
17 52754 1 1 79 ARG HH22 H 3.065 -22.787 -1.690 1.00 . A A . 79 ARG HH22 1 1
17 52755 1 1 79 ARG N N -1.008 -16.145 -0.328 1.00 . A A . 79 ARG N 1 1
17 52756 1 1 79 ARG NE N 0.962 -21.450 0.328 1.00 . A A . 79 ARG NE 1 1
17 52757 1 1 79 ARG NH1 N 0.877 -21.607 -1.968 1.00 . A A . 79 ARG NH1 1 1
17 52758 1 1 79 ARG NH2 N 2.662 -22.488 -0.825 1.00 . A A . 79 ARG NH2 1 1
17 52759 1 1 79 ARG O O -3.764 -17.229 0.916 1.00 . A A . 79 ARG O 1 1
17 52760 1 1 80 PRO C C -6.357 -17.490 -1.638 1.00 . A A . 80 PRO C 1 1
17 52761 1 1 80 PRO CA C -5.441 -16.370 -1.152 1.00 . A A . 80 PRO CA 1 1
17 52762 1 1 80 PRO CB C -5.534 -15.169 -2.088 1.00 . A A . 80 PRO CB 1 1
17 52763 1 1 80 PRO CD C -3.552 -16.470 -2.627 1.00 . A A . 80 PRO CD 1 1
17 52764 1 1 80 PRO CG C -4.518 -15.433 -3.162 1.00 . A A . 80 PRO CG 1 1
17 52765 1 1 80 PRO HA H -5.712 -16.082 -0.147 1.00 . A A . 80 PRO HA 1 1
17 52766 1 1 80 PRO HB2 H -6.533 -15.105 -2.496 1.00 . A A . 80 PRO HB2 1 1
17 52767 1 1 80 PRO HB3 H -5.306 -14.266 -1.541 1.00 . A A . 80 PRO HB3 1 1
17 52768 1 1 80 PRO HD2 H -3.604 -17.374 -3.217 1.00 . A A . 80 PRO HD2 1 1
17 52769 1 1 80 PRO HD3 H -2.545 -16.080 -2.619 1.00 . A A . 80 PRO HD3 1 1
17 52770 1 1 80 PRO HG2 H -5.013 -15.808 -4.046 1.00 . A A . 80 PRO HG2 1 1
17 52771 1 1 80 PRO HG3 H -3.989 -14.519 -3.393 1.00 . A A . 80 PRO HG3 1 1
17 52772 1 1 80 PRO N N -4.034 -16.708 -1.260 1.00 . A A . 80 PRO N 1 1
17 52773 1 1 80 PRO O O -5.910 -18.611 -1.880 1.00 . A A . 80 PRO O 1 1
17 52774 1 1 81 SER C C -9.701 -17.469 -3.087 1.00 . A A . 81 SER C 1 1
17 52775 1 1 81 SER CA C -8.625 -18.145 -2.242 1.00 . A A . 81 SER CA 1 1
17 52776 1 1 81 SER CB C -9.268 -18.858 -1.052 1.00 . A A . 81 SER CB 1 1
17 52777 1 1 81 SER H H -7.932 -16.261 -1.575 1.00 . A A . 81 SER H 1 1
17 52778 1 1 81 SER HA H -8.110 -18.873 -2.853 1.00 . A A . 81 SER HA 1 1
17 52779 1 1 81 SER HB2 H -8.533 -18.984 -0.271 1.00 . A A . 81 SER HB2 1 1
17 52780 1 1 81 SER HB3 H -10.089 -18.263 -0.680 1.00 . A A . 81 SER HB3 1 1
17 52781 1 1 81 SER HG H -9.277 -20.450 -2.193 1.00 . A A . 81 SER HG 1 1
17 52782 1 1 81 SER N N -7.640 -17.173 -1.781 1.00 . A A . 81 SER N 1 1
17 52783 1 1 81 SER O O -9.672 -16.256 -3.290 1.00 . A A . 81 SER O 1 1
17 52784 1 1 81 SER OG O -9.760 -20.133 -1.426 1.00 . A A . 81 SER OG 1 1
17 52785 1 1 82 GLY C C -12.762 -16.975 -3.605 1.00 . A A . 82 GLY C 1 1
17 52786 1 1 82 GLY CA C -11.714 -17.729 -4.403 1.00 . A A . 82 GLY CA 1 1
17 52787 1 1 82 GLY H H -10.615 -19.224 -3.385 1.00 . A A . 82 GLY H 1 1
17 52788 1 1 82 GLY HA2 H -11.285 -17.058 -5.133 1.00 . A A . 82 GLY HA2 1 1
17 52789 1 1 82 GLY HA3 H -12.195 -18.545 -4.921 1.00 . A A . 82 GLY HA3 1 1
17 52790 1 1 82 GLY N N -10.647 -18.264 -3.577 1.00 . A A . 82 GLY N 1 1
17 52791 1 1 82 GLY O O -12.688 -15.754 -3.470 1.00 . A A . 82 GLY O 1 1
17 52792 1 1 83 ASP C C -14.302 -16.279 -1.159 1.00 . A A . 83 ASP C 1 1
17 52793 1 1 83 ASP CA C -14.835 -17.106 -2.324 1.00 . A A . 83 ASP CA 1 1
17 52794 1 1 83 ASP CB C -15.775 -18.193 -1.799 1.00 . A A . 83 ASP CB 1 1
17 52795 1 1 83 ASP CG C -17.150 -18.124 -2.434 1.00 . A A . 83 ASP CG 1 1
17 52796 1 1 83 ASP H H -13.753 -18.674 -3.247 1.00 . A A . 83 ASP H 1 1
17 52797 1 1 83 ASP HA H -15.385 -16.455 -2.986 1.00 . A A . 83 ASP HA 1 1
17 52798 1 1 83 ASP HB2 H -15.349 -19.162 -2.012 1.00 . A A . 83 ASP HB2 1 1
17 52799 1 1 83 ASP HB3 H -15.886 -18.079 -0.732 1.00 . A A . 83 ASP HB3 1 1
17 52800 1 1 83 ASP N N -13.747 -17.707 -3.091 1.00 . A A . 83 ASP N 1 1
17 52801 1 1 83 ASP O O -14.902 -15.276 -0.771 1.00 . A A . 83 ASP O 1 1
17 52802 1 1 83 ASP OD1 O -18.003 -17.369 -1.922 1.00 . A A . 83 ASP OD1 1 1
17 52803 1 1 83 ASP OD2 O -17.373 -18.824 -3.444 1.00 . A A . 83 ASP OD2 1 1
17 52804 1 1 84 ALA C C -12.203 -14.575 0.128 1.00 . A A . 84 ALA C 1 1
17 52805 1 1 84 ALA CA C -12.570 -16.003 0.522 1.00 . A A . 84 ALA CA 1 1
17 52806 1 1 84 ALA CB C -11.341 -16.754 1.014 1.00 . A A . 84 ALA CB 1 1
17 52807 1 1 84 ALA H H -12.746 -17.515 -0.947 1.00 . A A . 84 ALA H 1 1
17 52808 1 1 84 ALA HA H -13.288 -15.971 1.328 1.00 . A A . 84 ALA HA 1 1
17 52809 1 1 84 ALA HB1 H -10.796 -17.147 0.168 1.00 . A A . 84 ALA HB1 1 1
17 52810 1 1 84 ALA HB2 H -11.648 -17.570 1.654 1.00 . A A . 84 ALA HB2 1 1
17 52811 1 1 84 ALA HB3 H -10.706 -16.082 1.570 1.00 . A A . 84 ALA HB3 1 1
17 52812 1 1 84 ALA N N -13.179 -16.710 -0.597 1.00 . A A . 84 ALA N 1 1
17 52813 1 1 84 ALA O O -12.534 -13.617 0.831 1.00 . A A . 84 ALA O 1 1
17 52814 1 1 85 MET C C -12.302 -12.330 -2.012 1.00 . A A . 85 MET C 1 1
17 52815 1 1 85 MET CA C -11.117 -13.131 -1.499 1.00 . A A . 85 MET CA 1 1
17 52816 1 1 85 MET CB C -10.074 -13.288 -2.601 1.00 . A A . 85 MET CB 1 1
17 52817 1 1 85 MET CE C -8.555 -12.963 0.679 1.00 . A A . 85 MET CE 1 1
17 52818 1 1 85 MET CG C -8.650 -13.321 -2.076 1.00 . A A . 85 MET CG 1 1
17 52819 1 1 85 MET H H -11.297 -15.239 -1.528 1.00 . A A . 85 MET H 1 1
17 52820 1 1 85 MET HA H -10.673 -12.599 -0.670 1.00 . A A . 85 MET HA 1 1
17 52821 1 1 85 MET HB2 H -10.262 -14.208 -3.133 1.00 . A A . 85 MET HB2 1 1
17 52822 1 1 85 MET HB3 H -10.163 -12.459 -3.287 1.00 . A A . 85 MET HB3 1 1
17 52823 1 1 85 MET HE1 H -8.834 -13.383 1.635 1.00 . A A . 85 MET HE1 1 1
17 52824 1 1 85 MET HE2 H -9.287 -12.227 0.382 1.00 . A A . 85 MET HE2 1 1
17 52825 1 1 85 MET HE3 H -7.586 -12.494 0.762 1.00 . A A . 85 MET HE3 1 1
17 52826 1 1 85 MET HG2 H -8.020 -13.769 -2.829 1.00 . A A . 85 MET HG2 1 1
17 52827 1 1 85 MET HG3 H -8.327 -12.309 -1.893 1.00 . A A . 85 MET HG3 1 1
17 52828 1 1 85 MET N N -11.534 -14.439 -1.012 1.00 . A A . 85 MET N 1 1
17 52829 1 1 85 MET O O -12.222 -11.112 -2.153 1.00 . A A . 85 MET O 1 1
17 52830 1 1 85 MET SD S -8.486 -14.267 -0.547 1.00 . A A . 85 MET SD 1 1
17 52831 1 1 86 GLU C C -15.088 -11.332 -1.736 1.00 . A A . 86 GLU C 1 1
17 52832 1 1 86 GLU CA C -14.613 -12.358 -2.759 1.00 . A A . 86 GLU CA 1 1
17 52833 1 1 86 GLU CB C -15.716 -13.386 -3.023 1.00 . A A . 86 GLU CB 1 1
17 52834 1 1 86 GLU CD C -16.455 -13.701 -5.418 1.00 . A A . 86 GLU CD 1 1
17 52835 1 1 86 GLU CG C -15.527 -14.166 -4.314 1.00 . A A . 86 GLU CG 1 1
17 52836 1 1 86 GLU H H -13.402 -13.988 -2.148 1.00 . A A . 86 GLU H 1 1
17 52837 1 1 86 GLU HA H -14.376 -11.849 -3.681 1.00 . A A . 86 GLU HA 1 1
17 52838 1 1 86 GLU HB2 H -15.742 -14.088 -2.204 1.00 . A A . 86 GLU HB2 1 1
17 52839 1 1 86 GLU HB3 H -16.665 -12.873 -3.075 1.00 . A A . 86 GLU HB3 1 1
17 52840 1 1 86 GLU HG2 H -14.507 -14.043 -4.648 1.00 . A A . 86 GLU HG2 1 1
17 52841 1 1 86 GLU HG3 H -15.718 -15.210 -4.119 1.00 . A A . 86 GLU HG3 1 1
17 52842 1 1 86 GLU N N -13.401 -13.019 -2.287 1.00 . A A . 86 GLU N 1 1
17 52843 1 1 86 GLU O O -15.305 -10.165 -2.063 1.00 . A A . 86 GLU O 1 1
17 52844 1 1 86 GLU OE1 O -16.181 -12.640 -6.017 1.00 . A A . 86 GLU OE1 1 1
17 52845 1 1 86 GLU OE2 O -17.458 -14.396 -5.683 1.00 . A A . 86 GLU OE2 1 1
17 52846 1 1 87 LEU C C -14.590 -9.798 0.818 1.00 . A A . 87 LEU C 1 1
17 52847 1 1 87 LEU CA C -15.636 -10.886 0.593 1.00 . A A . 87 LEU CA 1 1
17 52848 1 1 87 LEU CB C -15.864 -11.687 1.882 1.00 . A A . 87 LEU CB 1 1
17 52849 1 1 87 LEU CD1 C -16.692 -10.037 3.583 1.00 . A A . 87 LEU CD1 1 1
17 52850 1 1 87 LEU CD2 C -15.234 -11.939 4.299 1.00 . A A . 87 LEU CD2 1 1
17 52851 1 1 87 LEU CG C -15.542 -10.948 3.186 1.00 . A A . 87 LEU CG 1 1
17 52852 1 1 87 LEU H H -15.015 -12.710 -0.284 1.00 . A A . 87 LEU H 1 1
17 52853 1 1 87 LEU HA H -16.566 -10.419 0.299 1.00 . A A . 87 LEU HA 1 1
17 52854 1 1 87 LEU HB2 H -16.899 -11.989 1.913 1.00 . A A . 87 LEU HB2 1 1
17 52855 1 1 87 LEU HB3 H -15.251 -12.576 1.837 1.00 . A A . 87 LEU HB3 1 1
17 52856 1 1 87 LEU HD11 H -17.564 -10.634 3.804 1.00 . A A . 87 LEU HD11 1 1
17 52857 1 1 87 LEU HD12 H -16.915 -9.362 2.771 1.00 . A A . 87 LEU HD12 1 1
17 52858 1 1 87 LEU HD13 H -16.414 -9.468 4.459 1.00 . A A . 87 LEU HD13 1 1
17 52859 1 1 87 LEU HD21 H -15.836 -11.706 5.165 1.00 . A A . 87 LEU HD21 1 1
17 52860 1 1 87 LEU HD22 H -14.188 -11.875 4.560 1.00 . A A . 87 LEU HD22 1 1
17 52861 1 1 87 LEU HD23 H -15.460 -12.940 3.962 1.00 . A A . 87 LEU HD23 1 1
17 52862 1 1 87 LEU HG H -14.666 -10.334 3.037 1.00 . A A . 87 LEU HG 1 1
17 52863 1 1 87 LEU N N -15.219 -11.772 -0.487 1.00 . A A . 87 LEU N 1 1
17 52864 1 1 87 LEU O O -14.920 -8.666 1.171 1.00 . A A . 87 LEU O 1 1
17 52865 1 1 88 MET C C -12.301 -8.063 -0.231 1.00 . A A . 88 MET C 1 1
17 52866 1 1 88 MET CA C -12.225 -9.212 0.772 1.00 . A A . 88 MET CA 1 1
17 52867 1 1 88 MET CB C -10.888 -9.940 0.622 1.00 . A A . 88 MET CB 1 1
17 52868 1 1 88 MET CE C -8.834 -8.605 3.618 1.00 . A A . 88 MET CE 1 1
17 52869 1 1 88 MET CG C -9.688 -9.100 1.031 1.00 . A A . 88 MET CG 1 1
17 52870 1 1 88 MET H H -13.129 -11.073 0.318 1.00 . A A . 88 MET H 1 1
17 52871 1 1 88 MET HA H -12.295 -8.807 1.771 1.00 . A A . 88 MET HA 1 1
17 52872 1 1 88 MET HB2 H -10.904 -10.828 1.237 1.00 . A A . 88 MET HB2 1 1
17 52873 1 1 88 MET HB3 H -10.762 -10.230 -0.410 1.00 . A A . 88 MET HB3 1 1
17 52874 1 1 88 MET HE1 H -8.400 -7.684 3.249 1.00 . A A . 88 MET HE1 1 1
17 52875 1 1 88 MET HE2 H -8.295 -8.930 4.495 1.00 . A A . 88 MET HE2 1 1
17 52876 1 1 88 MET HE3 H -9.870 -8.439 3.873 1.00 . A A . 88 MET HE3 1 1
17 52877 1 1 88 MET HG2 H -9.051 -8.964 0.171 1.00 . A A . 88 MET HG2 1 1
17 52878 1 1 88 MET HG3 H -10.040 -8.137 1.372 1.00 . A A . 88 MET HG3 1 1
17 52879 1 1 88 MET N N -13.328 -10.151 0.593 1.00 . A A . 88 MET N 1 1
17 52880 1 1 88 MET O O -12.192 -6.895 0.142 1.00 . A A . 88 MET O 1 1
17 52881 1 1 88 MET SD S -8.726 -9.862 2.349 1.00 . A A . 88 MET SD 1 1
17 52882 1 1 89 GLU C C -13.830 -6.590 -2.480 1.00 . A A . 89 GLU C 1 1
17 52883 1 1 89 GLU CA C -12.541 -7.399 -2.564 1.00 . A A . 89 GLU CA 1 1
17 52884 1 1 89 GLU CB C -12.430 -8.068 -3.937 1.00 . A A . 89 GLU CB 1 1
17 52885 1 1 89 GLU CD C -14.269 -8.510 -5.611 1.00 . A A . 89 GLU CD 1 1
17 52886 1 1 89 GLU CG C -13.631 -8.925 -4.299 1.00 . A A . 89 GLU CG 1 1
17 52887 1 1 89 GLU H H -12.547 -9.347 -1.741 1.00 . A A . 89 GLU H 1 1
17 52888 1 1 89 GLU HA H -11.706 -6.730 -2.432 1.00 . A A . 89 GLU HA 1 1
17 52889 1 1 89 GLU HB2 H -12.321 -7.301 -4.690 1.00 . A A . 89 GLU HB2 1 1
17 52890 1 1 89 GLU HB3 H -11.551 -8.696 -3.948 1.00 . A A . 89 GLU HB3 1 1
17 52891 1 1 89 GLU HG2 H -13.311 -9.954 -4.381 1.00 . A A . 89 GLU HG2 1 1
17 52892 1 1 89 GLU HG3 H -14.369 -8.839 -3.516 1.00 . A A . 89 GLU HG3 1 1
17 52893 1 1 89 GLU N N -12.475 -8.401 -1.505 1.00 . A A . 89 GLU N 1 1
17 52894 1 1 89 GLU O O -13.994 -5.590 -3.179 1.00 . A A . 89 GLU O 1 1
17 52895 1 1 89 GLU OE1 O -14.387 -7.291 -5.854 1.00 . A A . 89 GLU OE1 1 1
17 52896 1 1 89 GLU OE2 O -14.650 -9.405 -6.395 1.00 . A A . 89 GLU OE2 1 1
17 52897 1 1 90 ARG C C -15.854 -5.045 -0.656 1.00 . A A . 90 ARG C 1 1
17 52898 1 1 90 ARG CA C -16.016 -6.348 -1.444 1.00 . A A . 90 ARG CA 1 1
17 52899 1 1 90 ARG CB C -17.007 -7.292 -0.744 1.00 . A A . 90 ARG CB 1 1
17 52900 1 1 90 ARG CD C -19.232 -6.136 -0.545 1.00 . A A . 90 ARG CD 1 1
17 52901 1 1 90 ARG CG C -17.989 -6.602 0.194 1.00 . A A . 90 ARG CG 1 1
17 52902 1 1 90 ARG CZ C -20.478 -4.050 -0.932 1.00 . A A . 90 ARG CZ 1 1
17 52903 1 1 90 ARG H H -14.549 -7.831 -1.094 1.00 . A A . 90 ARG H 1 1
17 52904 1 1 90 ARG HA H -16.396 -6.111 -2.427 1.00 . A A . 90 ARG HA 1 1
17 52905 1 1 90 ARG HB2 H -17.576 -7.815 -1.497 1.00 . A A . 90 ARG HB2 1 1
17 52906 1 1 90 ARG HB3 H -16.445 -8.014 -0.168 1.00 . A A . 90 ARG HB3 1 1
17 52907 1 1 90 ARG HD2 H -19.117 -6.359 -1.595 1.00 . A A . 90 ARG HD2 1 1
17 52908 1 1 90 ARG HD3 H -20.087 -6.669 -0.155 1.00 . A A . 90 ARG HD3 1 1
17 52909 1 1 90 ARG HE H -18.811 -4.198 0.152 1.00 . A A . 90 ARG HE 1 1
17 52910 1 1 90 ARG HG2 H -18.282 -7.297 0.967 1.00 . A A . 90 ARG HG2 1 1
17 52911 1 1 90 ARG HG3 H -17.505 -5.746 0.640 1.00 . A A . 90 ARG HG3 1 1
17 52912 1 1 90 ARG HH11 H -21.274 -5.686 -1.813 1.00 . A A . 90 ARG HH11 1 1
17 52913 1 1 90 ARG HH12 H -22.137 -4.208 -2.075 1.00 . A A . 90 ARG HH12 1 1
17 52914 1 1 90 ARG HH21 H -19.941 -2.250 -0.187 1.00 . A A . 90 ARG HH21 1 1
17 52915 1 1 90 ARG HH22 H -21.380 -2.254 -1.151 1.00 . A A . 90 ARG HH22 1 1
17 52916 1 1 90 ARG N N -14.737 -7.023 -1.615 1.00 . A A . 90 ARG N 1 1
17 52917 1 1 90 ARG NE N -19.456 -4.701 -0.387 1.00 . A A . 90 ARG NE 1 1
17 52918 1 1 90 ARG NH1 N -21.369 -4.701 -1.667 1.00 . A A . 90 ARG NH1 1 1
17 52919 1 1 90 ARG NH2 N -20.610 -2.744 -0.741 1.00 . A A . 90 ARG NH2 1 1
17 52920 1 1 90 ARG O O -16.701 -4.153 -0.736 1.00 . A A . 90 ARG O 1 1
17 52921 1 1 91 ILE C C -13.400 -2.864 0.339 1.00 . A A . 91 ILE C 1 1
17 52922 1 1 91 ILE CA C -14.514 -3.746 0.908 1.00 . A A . 91 ILE CA 1 1
17 52923 1 1 91 ILE CB C -14.164 -4.141 2.357 1.00 . A A . 91 ILE CB 1 1
17 52924 1 1 91 ILE CD1 C -14.588 -5.916 4.148 1.00 . A A . 91 ILE CD1 1 1
17 52925 1 1 91 ILE CG1 C -14.864 -5.453 2.732 1.00 . A A . 91 ILE CG1 1 1
17 52926 1 1 91 ILE CG2 C -14.561 -3.028 3.315 1.00 . A A . 91 ILE CG2 1 1
17 52927 1 1 91 ILE H H -14.121 -5.673 0.124 1.00 . A A . 91 ILE H 1 1
17 52928 1 1 91 ILE HA H -15.429 -3.173 0.932 1.00 . A A . 91 ILE HA 1 1
17 52929 1 1 91 ILE HB H -13.094 -4.275 2.423 1.00 . A A . 91 ILE HB 1 1
17 52930 1 1 91 ILE HD11 H -14.216 -6.931 4.130 1.00 . A A . 91 ILE HD11 1 1
17 52931 1 1 91 ILE HD12 H -15.500 -5.880 4.724 1.00 . A A . 91 ILE HD12 1 1
17 52932 1 1 91 ILE HD13 H -13.850 -5.271 4.601 1.00 . A A . 91 ILE HD13 1 1
17 52933 1 1 91 ILE HG12 H -15.932 -5.324 2.630 1.00 . A A . 91 ILE HG12 1 1
17 52934 1 1 91 ILE HG13 H -14.535 -6.232 2.060 1.00 . A A . 91 ILE HG13 1 1
17 52935 1 1 91 ILE HG21 H -13.698 -2.720 3.887 1.00 . A A . 91 ILE HG21 1 1
17 52936 1 1 91 ILE HG22 H -15.328 -3.388 3.987 1.00 . A A . 91 ILE HG22 1 1
17 52937 1 1 91 ILE HG23 H -14.940 -2.188 2.753 1.00 . A A . 91 ILE HG23 1 1
17 52938 1 1 91 ILE N N -14.754 -4.928 0.085 1.00 . A A . 91 ILE N 1 1
17 52939 1 1 91 ILE O O -12.917 -1.952 1.011 1.00 . A A . 91 ILE O 1 1
17 52940 1 1 92 LEU C C -12.435 -1.892 -2.962 1.00 . A A . 92 LEU C 1 1
17 52941 1 1 92 LEU CA C -11.973 -2.327 -1.567 1.00 . A A . 92 LEU CA 1 1
17 52942 1 1 92 LEU CB C -10.667 -3.125 -1.657 1.00 . A A . 92 LEU CB 1 1
17 52943 1 1 92 LEU CD1 C -10.497 -4.257 -3.891 1.00 . A A . 92 LEU CD1 1 1
17 52944 1 1 92 LEU CD2 C -9.777 -5.460 -1.821 1.00 . A A . 92 LEU CD2 1 1
17 52945 1 1 92 LEU CG C -10.760 -4.457 -2.405 1.00 . A A . 92 LEU CG 1 1
17 52946 1 1 92 LEU H H -13.440 -3.851 -1.402 1.00 . A A . 92 LEU H 1 1
17 52947 1 1 92 LEU HA H -11.804 -1.443 -0.969 1.00 . A A . 92 LEU HA 1 1
17 52948 1 1 92 LEU HB2 H -9.929 -2.512 -2.153 1.00 . A A . 92 LEU HB2 1 1
17 52949 1 1 92 LEU HB3 H -10.325 -3.327 -0.653 1.00 . A A . 92 LEU HB3 1 1
17 52950 1 1 92 LEU HD11 H -10.677 -3.225 -4.153 1.00 . A A . 92 LEU HD11 1 1
17 52951 1 1 92 LEU HD12 H -11.157 -4.894 -4.462 1.00 . A A . 92 LEU HD12 1 1
17 52952 1 1 92 LEU HD13 H -9.471 -4.512 -4.112 1.00 . A A . 92 LEU HD13 1 1
17 52953 1 1 92 LEU HD21 H -9.284 -5.989 -2.623 1.00 . A A . 92 LEU HD21 1 1
17 52954 1 1 92 LEU HD22 H -10.309 -6.164 -1.199 1.00 . A A . 92 LEU HD22 1 1
17 52955 1 1 92 LEU HD23 H -9.041 -4.939 -1.227 1.00 . A A . 92 LEU HD23 1 1
17 52956 1 1 92 LEU HG H -11.756 -4.859 -2.292 1.00 . A A . 92 LEU HG 1 1
17 52957 1 1 92 LEU N N -13.010 -3.121 -0.907 1.00 . A A . 92 LEU N 1 1
17 52958 1 1 92 LEU O O -13.415 -2.427 -3.482 1.00 . A A . 92 LEU O 1 1
17 52959 1 1 93 PRO C C -10.922 0.836 -2.034 1.00 . A A . 93 PRO C 1 1
17 52960 1 1 93 PRO CA C -10.561 -0.246 -3.046 1.00 . A A . 93 PRO CA 1 1
17 52961 1 1 93 PRO CB C -9.912 0.378 -4.279 1.00 . A A . 93 PRO CB 1 1
17 52962 1 1 93 PRO CD C -12.070 -0.417 -4.951 1.00 . A A . 93 PRO CD 1 1
17 52963 1 1 93 PRO CG C -11.052 0.668 -5.191 1.00 . A A . 93 PRO CG 1 1
17 52964 1 1 93 PRO HA H -9.878 -0.949 -2.593 1.00 . A A . 93 PRO HA 1 1
17 52965 1 1 93 PRO HB2 H -9.390 1.281 -3.997 1.00 . A A . 93 PRO HB2 1 1
17 52966 1 1 93 PRO HB3 H -9.219 -0.324 -4.720 1.00 . A A . 93 PRO HB3 1 1
17 52967 1 1 93 PRO HD2 H -13.069 -0.006 -4.972 1.00 . A A . 93 PRO HD2 1 1
17 52968 1 1 93 PRO HD3 H -11.970 -1.199 -5.690 1.00 . A A . 93 PRO HD3 1 1
17 52969 1 1 93 PRO HG2 H -11.473 1.634 -4.956 1.00 . A A . 93 PRO HG2 1 1
17 52970 1 1 93 PRO HG3 H -10.715 0.643 -6.217 1.00 . A A . 93 PRO HG3 1 1
17 52971 1 1 93 PRO N N -11.741 -0.924 -3.605 1.00 . A A . 93 PRO N 1 1
17 52972 1 1 93 PRO O O -12.063 1.293 -1.976 1.00 . A A . 93 PRO O 1 1
17 52973 1 1 94 GLY C C -9.187 2.139 0.928 1.00 . A A . 94 GLY C 1 1
17 52974 1 1 94 GLY CA C -10.151 2.267 -0.236 1.00 . A A . 94 GLY CA 1 1
17 52975 1 1 94 GLY H H -9.046 0.837 -1.336 1.00 . A A . 94 GLY H 1 1
17 52976 1 1 94 GLY HA2 H -10.019 3.235 -0.696 1.00 . A A . 94 GLY HA2 1 1
17 52977 1 1 94 GLY HA3 H -11.162 2.189 0.135 1.00 . A A . 94 GLY HA3 1 1
17 52978 1 1 94 GLY N N -9.936 1.237 -1.235 1.00 . A A . 94 GLY N 1 1
17 52979 1 1 94 GLY O O -8.084 1.616 0.762 1.00 . A A . 94 GLY O 1 1
17 52980 1 1 95 PRO C C -8.779 1.033 3.892 1.00 . A A . 95 PRO C 1 1
17 52981 1 1 95 PRO CA C -8.751 2.453 3.333 1.00 . A A . 95 PRO CA 1 1
17 52982 1 1 95 PRO CB C -9.402 3.430 4.308 1.00 . A A . 95 PRO CB 1 1
17 52983 1 1 95 PRO CD C -10.894 3.190 2.439 1.00 . A A . 95 PRO CD 1 1
17 52984 1 1 95 PRO CG C -10.844 3.431 3.928 1.00 . A A . 95 PRO CG 1 1
17 52985 1 1 95 PRO HA H -7.730 2.749 3.141 1.00 . A A . 95 PRO HA 1 1
17 52986 1 1 95 PRO HB2 H -9.260 3.082 5.320 1.00 . A A . 95 PRO HB2 1 1
17 52987 1 1 95 PRO HB3 H -8.962 4.408 4.191 1.00 . A A . 95 PRO HB3 1 1
17 52988 1 1 95 PRO HD2 H -11.702 2.517 2.194 1.00 . A A . 95 PRO HD2 1 1
17 52989 1 1 95 PRO HD3 H -11.009 4.125 1.912 1.00 . A A . 95 PRO HD3 1 1
17 52990 1 1 95 PRO HG2 H -11.360 2.639 4.451 1.00 . A A . 95 PRO HG2 1 1
17 52991 1 1 95 PRO HG3 H -11.285 4.387 4.167 1.00 . A A . 95 PRO HG3 1 1
17 52992 1 1 95 PRO N N -9.586 2.573 2.138 1.00 . A A . 95 PRO N 1 1
17 52993 1 1 95 PRO O O -8.750 0.826 5.107 1.00 . A A . 95 PRO O 1 1
17 52994 1 1 96 TYR C C -7.551 -1.986 3.408 1.00 . A A . 96 TYR C 1 1
17 52995 1 1 96 TYR CA C -8.933 -1.343 3.359 1.00 . A A . 96 TYR CA 1 1
17 52996 1 1 96 TYR CB C -9.813 -2.084 2.349 1.00 . A A . 96 TYR CB 1 1
17 52997 1 1 96 TYR CD1 C -10.959 -3.608 3.999 1.00 . A A . 96 TYR CD1 1 1
17 52998 1 1 96 TYR CD2 C -10.012 -4.580 2.041 1.00 . A A . 96 TYR CD2 1 1
17 52999 1 1 96 TYR CE1 C -11.379 -4.854 4.419 1.00 . A A . 96 TYR CE1 1 1
17 53000 1 1 96 TYR CE2 C -10.431 -5.829 2.453 1.00 . A A . 96 TYR CE2 1 1
17 53001 1 1 96 TYR CG C -10.264 -3.450 2.808 1.00 . A A . 96 TYR CG 1 1
17 53002 1 1 96 TYR CZ C -11.114 -5.961 3.644 1.00 . A A . 96 TYR CZ 1 1
17 53003 1 1 96 TYR H H -8.898 0.301 2.042 1.00 . A A . 96 TYR H 1 1
17 53004 1 1 96 TYR HA H -9.384 -1.407 4.338 1.00 . A A . 96 TYR HA 1 1
17 53005 1 1 96 TYR HB2 H -10.695 -1.494 2.152 1.00 . A A . 96 TYR HB2 1 1
17 53006 1 1 96 TYR HB3 H -9.260 -2.211 1.430 1.00 . A A . 96 TYR HB3 1 1
17 53007 1 1 96 TYR HD1 H -11.165 -2.739 4.607 1.00 . A A . 96 TYR HD1 1 1
17 53008 1 1 96 TYR HD2 H -9.477 -4.472 1.108 1.00 . A A . 96 TYR HD2 1 1
17 53009 1 1 96 TYR HE1 H -11.914 -4.957 5.351 1.00 . A A . 96 TYR HE1 1 1
17 53010 1 1 96 TYR HE2 H -10.222 -6.697 1.844 1.00 . A A . 96 TYR HE2 1 1
17 53011 1 1 96 TYR HH H -11.781 -7.730 3.294 1.00 . A A . 96 TYR HH 1 1
17 53012 1 1 96 TYR N N -8.857 0.062 2.989 1.00 . A A . 96 TYR N 1 1
17 53013 1 1 96 TYR O O -6.734 -1.796 2.505 1.00 . A A . 96 TYR O 1 1
17 53014 1 1 96 TYR OH O -11.533 -7.205 4.059 1.00 . A A . 96 TYR OH 1 1
17 53015 1 1 97 THR C C -6.258 -4.973 4.532 1.00 . A A . 97 THR C 1 1
17 53016 1 1 97 THR CA C -6.039 -3.467 4.617 1.00 . A A . 97 THR CA 1 1
17 53017 1 1 97 THR CB C -5.391 -3.104 5.956 1.00 . A A . 97 THR CB 1 1
17 53018 1 1 97 THR CG2 C -3.961 -3.582 6.079 1.00 . A A . 97 THR CG2 1 1
17 53019 1 1 97 THR H H -8.007 -2.885 5.133 1.00 . A A . 97 THR H 1 1
17 53020 1 1 97 THR HA H -5.385 -3.162 3.813 1.00 . A A . 97 THR HA 1 1
17 53021 1 1 97 THR HB H -5.960 -3.560 6.754 1.00 . A A . 97 THR HB 1 1
17 53022 1 1 97 THR HG1 H -5.006 -1.494 7.003 1.00 . A A . 97 THR HG1 1 1
17 53023 1 1 97 THR HG21 H -3.290 -2.744 5.957 1.00 . A A . 97 THR HG21 1 1
17 53024 1 1 97 THR HG22 H -3.759 -4.318 5.316 1.00 . A A . 97 THR HG22 1 1
17 53025 1 1 97 THR HG23 H -3.812 -4.023 7.054 1.00 . A A . 97 THR HG23 1 1
17 53026 1 1 97 THR N N -7.306 -2.763 4.458 1.00 . A A . 97 THR N 1 1
17 53027 1 1 97 THR O O -7.018 -5.542 5.317 1.00 . A A . 97 THR O 1 1
17 53028 1 1 97 THR OG1 O -5.396 -1.701 6.151 1.00 . A A . 97 THR OG1 1 1
17 53029 1 1 98 VAL C C -4.464 -7.802 3.605 1.00 . A A . 98 VAL C 1 1
17 53030 1 1 98 VAL CA C -5.771 -7.050 3.361 1.00 . A A . 98 VAL CA 1 1
17 53031 1 1 98 VAL CB C -6.314 -7.358 1.941 1.00 . A A . 98 VAL CB 1 1
17 53032 1 1 98 VAL CG1 C -6.037 -6.202 0.996 1.00 . A A . 98 VAL CG1 1 1
17 53033 1 1 98 VAL CG2 C -5.746 -8.659 1.386 1.00 . A A . 98 VAL CG2 1 1
17 53034 1 1 98 VAL H H -5.031 -5.105 2.958 1.00 . A A . 98 VAL H 1 1
17 53035 1 1 98 VAL HA H -6.503 -7.397 4.075 1.00 . A A . 98 VAL HA 1 1
17 53036 1 1 98 VAL HB H -7.385 -7.473 2.015 1.00 . A A . 98 VAL HB 1 1
17 53037 1 1 98 VAL HG11 H -6.893 -5.544 0.979 1.00 . A A . 98 VAL HG11 1 1
17 53038 1 1 98 VAL HG12 H -5.857 -6.585 0.003 1.00 . A A . 98 VAL HG12 1 1
17 53039 1 1 98 VAL HG13 H -5.170 -5.658 1.338 1.00 . A A . 98 VAL HG13 1 1
17 53040 1 1 98 VAL HG21 H -5.925 -9.458 2.090 1.00 . A A . 98 VAL HG21 1 1
17 53041 1 1 98 VAL HG22 H -4.684 -8.549 1.228 1.00 . A A . 98 VAL HG22 1 1
17 53042 1 1 98 VAL HG23 H -6.228 -8.891 0.448 1.00 . A A . 98 VAL HG23 1 1
17 53043 1 1 98 VAL N N -5.609 -5.613 3.564 1.00 . A A . 98 VAL N 1 1
17 53044 1 1 98 VAL O O -3.509 -7.691 2.833 1.00 . A A . 98 VAL O 1 1
17 53045 1 1 99 VAL C C -3.556 -10.834 4.794 1.00 . A A . 99 VAL C 1 1
17 53046 1 1 99 VAL CA C -3.262 -9.358 5.043 1.00 . A A . 99 VAL CA 1 1
17 53047 1 1 99 VAL CB C -2.829 -9.162 6.508 1.00 . A A . 99 VAL CB 1 1
17 53048 1 1 99 VAL CG1 C -1.432 -9.722 6.732 1.00 . A A . 99 VAL CG1 1 1
17 53049 1 1 99 VAL CG2 C -2.890 -7.692 6.895 1.00 . A A . 99 VAL CG2 1 1
17 53050 1 1 99 VAL H H -5.223 -8.605 5.269 1.00 . A A . 99 VAL H 1 1
17 53051 1 1 99 VAL HA H -2.444 -9.051 4.407 1.00 . A A . 99 VAL HA 1 1
17 53052 1 1 99 VAL HB H -3.515 -9.706 7.140 1.00 . A A . 99 VAL HB 1 1
17 53053 1 1 99 VAL HG11 H -1.016 -10.038 5.786 1.00 . A A . 99 VAL HG11 1 1
17 53054 1 1 99 VAL HG12 H -1.486 -10.568 7.402 1.00 . A A . 99 VAL HG12 1 1
17 53055 1 1 99 VAL HG13 H -0.803 -8.959 7.165 1.00 . A A . 99 VAL HG13 1 1
17 53056 1 1 99 VAL HG21 H -1.978 -7.201 6.589 1.00 . A A . 99 VAL HG21 1 1
17 53057 1 1 99 VAL HG22 H -3.005 -7.605 7.964 1.00 . A A . 99 VAL HG22 1 1
17 53058 1 1 99 VAL HG23 H -3.731 -7.225 6.404 1.00 . A A . 99 VAL HG23 1 1
17 53059 1 1 99 VAL N N -4.423 -8.544 4.706 1.00 . A A . 99 VAL N 1 1
17 53060 1 1 99 VAL O O -4.584 -11.352 5.240 1.00 . A A . 99 VAL O 1 1
17 53061 1 1 100 LEU C C -1.569 -13.693 4.119 1.00 . A A . 100 LEU C 1 1
17 53062 1 1 100 LEU CA C -2.819 -12.909 3.733 1.00 . A A . 100 LEU CA 1 1
17 53063 1 1 100 LEU CB C -3.081 -13.090 2.236 1.00 . A A . 100 LEU CB 1 1
17 53064 1 1 100 LEU CD1 C -4.283 -11.634 0.592 1.00 . A A . 100 LEU CD1 1 1
17 53065 1 1 100 LEU CD2 C -5.304 -13.795 1.327 1.00 . A A . 100 LEU CD2 1 1
17 53066 1 1 100 LEU CG C -4.447 -12.611 1.746 1.00 . A A . 100 LEU CG 1 1
17 53067 1 1 100 LEU H H -1.873 -11.018 3.731 1.00 . A A . 100 LEU H 1 1
17 53068 1 1 100 LEU HA H -3.661 -13.290 4.292 1.00 . A A . 100 LEU HA 1 1
17 53069 1 1 100 LEU HB2 H -2.320 -12.550 1.692 1.00 . A A . 100 LEU HB2 1 1
17 53070 1 1 100 LEU HB3 H -2.989 -14.139 2.002 1.00 . A A . 100 LEU HB3 1 1
17 53071 1 1 100 LEU HD11 H -3.779 -12.126 -0.227 1.00 . A A . 100 LEU HD11 1 1
17 53072 1 1 100 LEU HD12 H -3.697 -10.787 0.919 1.00 . A A . 100 LEU HD12 1 1
17 53073 1 1 100 LEU HD13 H -5.256 -11.295 0.266 1.00 . A A . 100 LEU HD13 1 1
17 53074 1 1 100 LEU HD21 H -5.970 -14.061 2.134 1.00 . A A . 100 LEU HD21 1 1
17 53075 1 1 100 LEU HD22 H -4.666 -14.636 1.095 1.00 . A A . 100 LEU HD22 1 1
17 53076 1 1 100 LEU HD23 H -5.882 -13.530 0.455 1.00 . A A . 100 LEU HD23 1 1
17 53077 1 1 100 LEU HG H -4.954 -12.098 2.551 1.00 . A A . 100 LEU HG 1 1
17 53078 1 1 100 LEU N N -2.666 -11.493 4.054 1.00 . A A . 100 LEU N 1 1
17 53079 1 1 100 LEU O O -0.649 -13.152 4.733 1.00 . A A . 100 LEU O 1 1
17 53080 1 1 101 GLU C C 0.771 -15.449 3.061 1.00 . A A . 101 GLU C 1 1
17 53081 1 1 101 GLU CA C -0.380 -15.816 3.993 1.00 . A A . 101 GLU CA 1 1
17 53082 1 1 101 GLU CB C -0.751 -17.290 3.814 1.00 . A A . 101 GLU CB 1 1
17 53083 1 1 101 GLU CD C -0.548 -19.629 4.743 1.00 . A A . 101 GLU CD 1 1
17 53084 1 1 101 GLU CG C -0.456 -18.144 5.036 1.00 . A A . 101 GLU CG 1 1
17 53085 1 1 101 GLU H H -2.292 -15.329 3.225 1.00 . A A . 101 GLU H 1 1
17 53086 1 1 101 GLU HA H -0.070 -15.649 5.014 1.00 . A A . 101 GLU HA 1 1
17 53087 1 1 101 GLU HB2 H -1.807 -17.360 3.598 1.00 . A A . 101 GLU HB2 1 1
17 53088 1 1 101 GLU HB3 H -0.194 -17.689 2.979 1.00 . A A . 101 GLU HB3 1 1
17 53089 1 1 101 GLU HG2 H 0.542 -17.922 5.383 1.00 . A A . 101 GLU HG2 1 1
17 53090 1 1 101 GLU HG3 H -1.169 -17.900 5.811 1.00 . A A . 101 GLU HG3 1 1
17 53091 1 1 101 GLU N N -1.535 -14.965 3.730 1.00 . A A . 101 GLU N 1 1
17 53092 1 1 101 GLU O O 0.660 -14.517 2.266 1.00 . A A . 101 GLU O 1 1
17 53093 1 1 101 GLU OE1 O -1.659 -20.189 4.858 1.00 . A A . 101 GLU OE1 1 1
17 53094 1 1 101 GLU OE2 O 0.489 -20.231 4.397 1.00 . A A . 101 GLU OE2 1 1
17 53095 1 1 102 ARG C C 3.363 -17.134 1.427 1.00 . A A . 102 ARG C 1 1
17 53096 1 1 102 ARG CA C 3.032 -15.933 2.310 1.00 . A A . 102 ARG CA 1 1
17 53097 1 1 102 ARG CB C 4.236 -15.548 3.185 1.00 . A A . 102 ARG CB 1 1
17 53098 1 1 102 ARG CD C 5.475 -17.620 3.898 1.00 . A A . 102 ARG CD 1 1
17 53099 1 1 102 ARG CG C 5.475 -16.411 2.977 1.00 . A A . 102 ARG CG 1 1
17 53100 1 1 102 ARG CZ C 7.144 -19.420 4.091 1.00 . A A . 102 ARG CZ 1 1
17 53101 1 1 102 ARG H H 1.901 -16.928 3.801 1.00 . A A . 102 ARG H 1 1
17 53102 1 1 102 ARG HA H 2.789 -15.097 1.670 1.00 . A A . 102 ARG HA 1 1
17 53103 1 1 102 ARG HB2 H 4.503 -14.526 2.970 1.00 . A A . 102 ARG HB2 1 1
17 53104 1 1 102 ARG HB3 H 3.946 -15.622 4.223 1.00 . A A . 102 ARG HB3 1 1
17 53105 1 1 102 ARG HD2 H 5.040 -17.335 4.845 1.00 . A A . 102 ARG HD2 1 1
17 53106 1 1 102 ARG HD3 H 4.879 -18.400 3.448 1.00 . A A . 102 ARG HD3 1 1
17 53107 1 1 102 ARG HE H 7.528 -17.476 4.331 1.00 . A A . 102 ARG HE 1 1
17 53108 1 1 102 ARG HG2 H 5.498 -16.750 1.953 1.00 . A A . 102 ARG HG2 1 1
17 53109 1 1 102 ARG HG3 H 6.353 -15.815 3.180 1.00 . A A . 102 ARG HG3 1 1
17 53110 1 1 102 ARG HH11 H 5.272 -20.044 3.654 1.00 . A A . 102 ARG HH11 1 1
17 53111 1 1 102 ARG HH12 H 6.458 -21.298 3.793 1.00 . A A . 102 ARG HH12 1 1
17 53112 1 1 102 ARG HH21 H 9.096 -19.121 4.516 1.00 . A A . 102 ARG HH21 1 1
17 53113 1 1 102 ARG HH22 H 8.633 -20.773 4.282 1.00 . A A . 102 ARG HH22 1 1
17 53114 1 1 102 ARG N N 1.868 -16.197 3.148 1.00 . A A . 102 ARG N 1 1
17 53115 1 1 102 ARG NE N 6.825 -18.129 4.132 1.00 . A A . 102 ARG NE 1 1
17 53116 1 1 102 ARG NH1 N 6.215 -20.328 3.824 1.00 . A A . 102 ARG NH1 1 1
17 53117 1 1 102 ARG NH2 N 8.394 -19.802 4.314 1.00 . A A . 102 ARG NH2 1 1
17 53118 1 1 102 ARG O O 3.249 -18.284 1.854 1.00 . A A . 102 ARG O 1 1
17 53119 1 1 103 ASN C C 5.477 -18.510 -0.420 1.00 . A A . 103 ASN C 1 1
17 53120 1 1 103 ASN CA C 4.119 -17.902 -0.760 1.00 . A A . 103 ASN CA 1 1
17 53121 1 1 103 ASN CB C 4.143 -17.339 -2.183 1.00 . A A . 103 ASN CB 1 1
17 53122 1 1 103 ASN CG C 3.745 -18.371 -3.221 1.00 . A A . 103 ASN CG 1 1
17 53123 1 1 103 ASN H H 3.835 -15.915 -0.084 1.00 . A A . 103 ASN H 1 1
17 53124 1 1 103 ASN HA H 3.366 -18.674 -0.698 1.00 . A A . 103 ASN HA 1 1
17 53125 1 1 103 ASN HB2 H 3.456 -16.509 -2.247 1.00 . A A . 103 ASN HB2 1 1
17 53126 1 1 103 ASN HB3 H 5.141 -16.995 -2.410 1.00 . A A . 103 ASN HB3 1 1
17 53127 1 1 103 ASN HD21 H 5.477 -18.124 -4.165 1.00 . A A . 103 ASN HD21 1 1
17 53128 1 1 103 ASN HD22 H 4.398 -19.278 -4.865 1.00 . A A . 103 ASN HD22 1 1
17 53129 1 1 103 ASN N N 3.764 -16.854 0.191 1.00 . A A . 103 ASN N 1 1
17 53130 1 1 103 ASN ND2 N 4.630 -18.615 -4.180 1.00 . A A . 103 ASN ND2 1 1
17 53131 1 1 103 ASN O O 6.084 -18.166 0.592 1.00 . A A . 103 ASN O 1 1
17 53132 1 1 103 ASN OD1 O 2.655 -18.939 -3.161 1.00 . A A . 103 ASN OD1 1 1
17 53133 1 1 104 GLU C C 8.374 -19.166 -1.463 1.00 . A A . 104 GLU C 1 1
17 53134 1 1 104 GLU CA C 7.223 -20.088 -1.059 1.00 . A A . 104 GLU CA 1 1
17 53135 1 1 104 GLU CB C 7.290 -21.390 -1.862 1.00 . A A . 104 GLU CB 1 1
17 53136 1 1 104 GLU CD C 6.666 -23.770 -1.285 1.00 . A A . 104 GLU CD 1 1
17 53137 1 1 104 GLU CG C 7.608 -22.612 -1.016 1.00 . A A . 104 GLU CG 1 1
17 53138 1 1 104 GLU H H 5.400 -19.667 -2.049 1.00 . A A . 104 GLU H 1 1
17 53139 1 1 104 GLU HA H 7.317 -20.318 -0.008 1.00 . A A . 104 GLU HA 1 1
17 53140 1 1 104 GLU HB2 H 6.336 -21.551 -2.344 1.00 . A A . 104 GLU HB2 1 1
17 53141 1 1 104 GLU HB3 H 8.054 -21.294 -2.618 1.00 . A A . 104 GLU HB3 1 1
17 53142 1 1 104 GLU HG2 H 8.616 -22.932 -1.231 1.00 . A A . 104 GLU HG2 1 1
17 53143 1 1 104 GLU HG3 H 7.532 -22.342 0.028 1.00 . A A . 104 GLU HG3 1 1
17 53144 1 1 104 GLU N N 5.932 -19.437 -1.259 1.00 . A A . 104 GLU N 1 1
17 53145 1 1 104 GLU O O 9.239 -19.549 -2.252 1.00 . A A . 104 GLU O 1 1
17 53146 1 1 104 GLU OE1 O 6.459 -24.101 -2.472 1.00 . A A . 104 GLU OE1 1 1
17 53147 1 1 104 GLU OE2 O 6.138 -24.345 -0.310 1.00 . A A . 104 GLU OE2 1 1
17 53148 1 1 105 LEU C C 10.684 -17.254 -0.434 1.00 . A A . 105 LEU C 1 1
17 53149 1 1 105 LEU CA C 9.418 -16.977 -1.237 1.00 . A A . 105 LEU CA 1 1
17 53150 1 1 105 LEU CB C 8.920 -15.559 -0.951 1.00 . A A . 105 LEU CB 1 1
17 53151 1 1 105 LEU CD1 C 8.831 -14.430 -3.190 1.00 . A A . 105 LEU CD1 1 1
17 53152 1 1 105 LEU CD2 C 9.427 -13.111 -1.152 1.00 . A A . 105 LEU CD2 1 1
17 53153 1 1 105 LEU CG C 9.524 -14.465 -1.837 1.00 . A A . 105 LEU CG 1 1
17 53154 1 1 105 LEU H H 7.662 -17.700 -0.306 1.00 . A A . 105 LEU H 1 1
17 53155 1 1 105 LEU HA H 9.648 -17.065 -2.289 1.00 . A A . 105 LEU HA 1 1
17 53156 1 1 105 LEU HB2 H 7.847 -15.544 -1.079 1.00 . A A . 105 LEU HB2 1 1
17 53157 1 1 105 LEU HB3 H 9.144 -15.323 0.079 1.00 . A A . 105 LEU HB3 1 1
17 53158 1 1 105 LEU HD11 H 9.574 -14.426 -3.974 1.00 . A A . 105 LEU HD11 1 1
17 53159 1 1 105 LEU HD12 H 8.228 -13.538 -3.262 1.00 . A A . 105 LEU HD12 1 1
17 53160 1 1 105 LEU HD13 H 8.202 -15.302 -3.295 1.00 . A A . 105 LEU HD13 1 1
17 53161 1 1 105 LEU HD21 H 10.257 -12.492 -1.459 1.00 . A A . 105 LEU HD21 1 1
17 53162 1 1 105 LEU HD22 H 9.455 -13.246 -0.081 1.00 . A A . 105 LEU HD22 1 1
17 53163 1 1 105 LEU HD23 H 8.500 -12.632 -1.430 1.00 . A A . 105 LEU HD23 1 1
17 53164 1 1 105 LEU HG H 10.569 -14.682 -2.002 1.00 . A A . 105 LEU HG 1 1
17 53165 1 1 105 LEU N N 8.377 -17.951 -0.924 1.00 . A A . 105 LEU N 1 1
17 53166 1 1 105 LEU O O 10.626 -17.505 0.770 1.00 . A A . 105 LEU O 1 1
17 53167 1 1 106 ILE C C 13.509 -16.274 0.450 1.00 . A A . 106 ILE C 1 1
17 53168 1 1 106 ILE CA C 13.113 -17.443 -0.460 1.00 . A A . 106 ILE CA 1 1
17 53169 1 1 106 ILE CB C 14.233 -17.696 -1.490 1.00 . A A . 106 ILE CB 1 1
17 53170 1 1 106 ILE CD1 C 14.624 -18.796 -3.754 1.00 . A A . 106 ILE CD1 1 1
17 53171 1 1 106 ILE CG1 C 13.811 -18.788 -2.477 1.00 . A A . 106 ILE CG1 1 1
17 53172 1 1 106 ILE CG2 C 15.525 -18.082 -0.787 1.00 . A A . 106 ILE CG2 1 1
17 53173 1 1 106 ILE H H 11.808 -16.994 -2.066 1.00 . A A . 106 ILE H 1 1
17 53174 1 1 106 ILE HA H 13.012 -18.331 0.145 1.00 . A A . 106 ILE HA 1 1
17 53175 1 1 106 ILE HB H 14.407 -16.777 -2.031 1.00 . A A . 106 ILE HB 1 1
17 53176 1 1 106 ILE HD11 H 15.625 -19.140 -3.540 1.00 . A A . 106 ILE HD11 1 1
17 53177 1 1 106 ILE HD12 H 14.665 -17.797 -4.160 1.00 . A A . 106 ILE HD12 1 1
17 53178 1 1 106 ILE HD13 H 14.160 -19.458 -4.470 1.00 . A A . 106 ILE HD13 1 1
17 53179 1 1 106 ILE HG12 H 13.924 -19.753 -2.005 1.00 . A A . 106 ILE HG12 1 1
17 53180 1 1 106 ILE HG13 H 12.775 -18.642 -2.744 1.00 . A A . 106 ILE HG13 1 1
17 53181 1 1 106 ILE HG21 H 15.424 -19.072 -0.369 1.00 . A A . 106 ILE HG21 1 1
17 53182 1 1 106 ILE HG22 H 15.730 -17.376 0.003 1.00 . A A . 106 ILE HG22 1 1
17 53183 1 1 106 ILE HG23 H 16.338 -18.073 -1.498 1.00 . A A . 106 ILE HG23 1 1
17 53184 1 1 106 ILE N N 11.828 -17.202 -1.109 1.00 . A A . 106 ILE N 1 1
17 53185 1 1 106 ILE O O 13.852 -16.486 1.613 1.00 . A A . 106 ILE O 1 1
17 53186 1 1 107 PRO C C 13.086 -13.785 2.070 1.00 . A A . 107 PRO C 1 1
17 53187 1 1 107 PRO CA C 13.832 -13.839 0.739 1.00 . A A . 107 PRO CA 1 1
17 53188 1 1 107 PRO CB C 13.423 -12.666 -0.153 1.00 . A A . 107 PRO CB 1 1
17 53189 1 1 107 PRO CD C 13.079 -14.650 -1.434 1.00 . A A . 107 PRO CD 1 1
17 53190 1 1 107 PRO CG C 13.489 -13.207 -1.537 1.00 . A A . 107 PRO CG 1 1
17 53191 1 1 107 PRO HA H 14.895 -13.800 0.924 1.00 . A A . 107 PRO HA 1 1
17 53192 1 1 107 PRO HB2 H 12.423 -12.348 0.100 1.00 . A A . 107 PRO HB2 1 1
17 53193 1 1 107 PRO HB3 H 14.114 -11.847 -0.016 1.00 . A A . 107 PRO HB3 1 1
17 53194 1 1 107 PRO HD2 H 12.013 -14.749 -1.571 1.00 . A A . 107 PRO HD2 1 1
17 53195 1 1 107 PRO HD3 H 13.611 -15.247 -2.159 1.00 . A A . 107 PRO HD3 1 1
17 53196 1 1 107 PRO HG2 H 12.806 -12.668 -2.178 1.00 . A A . 107 PRO HG2 1 1
17 53197 1 1 107 PRO HG3 H 14.499 -13.132 -1.915 1.00 . A A . 107 PRO HG3 1 1
17 53198 1 1 107 PRO N N 13.469 -15.020 -0.057 1.00 . A A . 107 PRO N 1 1
17 53199 1 1 107 PRO O O 11.880 -13.542 2.108 1.00 . A A . 107 PRO O 1 1
17 53200 1 1 108 ASP C C 13.110 -12.580 5.026 1.00 . A A . 108 ASP C 1 1
17 53201 1 1 108 ASP CA C 13.231 -14.002 4.493 1.00 . A A . 108 ASP CA 1 1
17 53202 1 1 108 ASP CB C 14.085 -14.836 5.447 1.00 . A A . 108 ASP CB 1 1
17 53203 1 1 108 ASP CG C 15.394 -14.157 5.798 1.00 . A A . 108 ASP CG 1 1
17 53204 1 1 108 ASP H H 14.772 -14.206 3.057 1.00 . A A . 108 ASP H 1 1
17 53205 1 1 108 ASP HA H 12.244 -14.436 4.429 1.00 . A A . 108 ASP HA 1 1
17 53206 1 1 108 ASP HB2 H 13.533 -15.004 6.359 1.00 . A A . 108 ASP HB2 1 1
17 53207 1 1 108 ASP HB3 H 14.306 -15.785 4.984 1.00 . A A . 108 ASP HB3 1 1
17 53208 1 1 108 ASP N N 13.815 -14.016 3.157 1.00 . A A . 108 ASP N 1 1
17 53209 1 1 108 ASP O O 12.335 -12.313 5.944 1.00 . A A . 108 ASP O 1 1
17 53210 1 1 108 ASP OD1 O 16.341 -14.241 4.990 1.00 . A A . 108 ASP OD1 1 1
17 53211 1 1 108 ASP OD2 O 15.472 -13.544 6.884 1.00 . A A . 108 ASP OD2 1 1
17 53212 1 1 109 VAL C C 12.567 -9.592 4.510 1.00 . A A . 109 VAL C 1 1
17 53213 1 1 109 VAL CA C 13.883 -10.279 4.865 1.00 . A A . 109 VAL CA 1 1
17 53214 1 1 109 VAL CB C 15.045 -9.497 4.222 1.00 . A A . 109 VAL CB 1 1
17 53215 1 1 109 VAL CG1 C 16.378 -10.143 4.570 1.00 . A A . 109 VAL CG1 1 1
17 53216 1 1 109 VAL CG2 C 14.865 -9.409 2.714 1.00 . A A . 109 VAL CG2 1 1
17 53217 1 1 109 VAL H H 14.485 -11.957 3.724 1.00 . A A . 109 VAL H 1 1
17 53218 1 1 109 VAL HA H 14.011 -10.256 5.937 1.00 . A A . 109 VAL HA 1 1
17 53219 1 1 109 VAL HB H 15.043 -8.494 4.622 1.00 . A A . 109 VAL HB 1 1
17 53220 1 1 109 VAL HG11 H 16.712 -9.784 5.532 1.00 . A A . 109 VAL HG11 1 1
17 53221 1 1 109 VAL HG12 H 17.109 -9.886 3.816 1.00 . A A . 109 VAL HG12 1 1
17 53222 1 1 109 VAL HG13 H 16.260 -11.216 4.605 1.00 . A A . 109 VAL HG13 1 1
17 53223 1 1 109 VAL HG21 H 15.684 -9.915 2.224 1.00 . A A . 109 VAL HG21 1 1
17 53224 1 1 109 VAL HG22 H 14.851 -8.372 2.413 1.00 . A A . 109 VAL HG22 1 1
17 53225 1 1 109 VAL HG23 H 13.934 -9.879 2.435 1.00 . A A . 109 VAL HG23 1 1
17 53226 1 1 109 VAL N N 13.881 -11.674 4.440 1.00 . A A . 109 VAL N 1 1
17 53227 1 1 109 VAL O O 12.258 -8.517 5.026 1.00 . A A . 109 VAL O 1 1
17 53228 1 1 110 ILE C C 9.361 -10.309 3.981 1.00 . A A . 110 ILE C 1 1
17 53229 1 1 110 ILE CA C 10.513 -9.672 3.209 1.00 . A A . 110 ILE CA 1 1
17 53230 1 1 110 ILE CB C 10.283 -9.871 1.699 1.00 . A A . 110 ILE CB 1 1
17 53231 1 1 110 ILE CD1 C 11.482 -9.766 -0.548 1.00 . A A . 110 ILE CD1 1 1
17 53232 1 1 110 ILE CG1 C 11.481 -9.341 0.905 1.00 . A A . 110 ILE CG1 1 1
17 53233 1 1 110 ILE CG2 C 9.003 -9.177 1.260 1.00 . A A . 110 ILE CG2 1 1
17 53234 1 1 110 ILE H H 12.098 -11.074 3.255 1.00 . A A . 110 ILE H 1 1
17 53235 1 1 110 ILE HA H 10.524 -8.610 3.410 1.00 . A A . 110 ILE HA 1 1
17 53236 1 1 110 ILE HB H 10.172 -10.929 1.511 1.00 . A A . 110 ILE HB 1 1
17 53237 1 1 110 ILE HD11 H 10.624 -9.342 -1.048 1.00 . A A . 110 ILE HD11 1 1
17 53238 1 1 110 ILE HD12 H 11.439 -10.843 -0.609 1.00 . A A . 110 ILE HD12 1 1
17 53239 1 1 110 ILE HD13 H 12.386 -9.415 -1.025 1.00 . A A . 110 ILE HD13 1 1
17 53240 1 1 110 ILE HG12 H 11.474 -8.262 0.935 1.00 . A A . 110 ILE HG12 1 1
17 53241 1 1 110 ILE HG13 H 12.392 -9.705 1.357 1.00 . A A . 110 ILE HG13 1 1
17 53242 1 1 110 ILE HG21 H 8.150 -9.721 1.641 1.00 . A A . 110 ILE HG21 1 1
17 53243 1 1 110 ILE HG22 H 8.959 -9.148 0.182 1.00 . A A . 110 ILE HG22 1 1
17 53244 1 1 110 ILE HG23 H 8.989 -8.169 1.649 1.00 . A A . 110 ILE HG23 1 1
17 53245 1 1 110 ILE N N 11.795 -10.221 3.631 1.00 . A A . 110 ILE N 1 1
17 53246 1 1 110 ILE O O 8.437 -9.622 4.414 1.00 . A A . 110 ILE O 1 1
17 53247 1 1 111 THR C C 8.533 -12.166 6.376 1.00 . A A . 111 THR C 1 1
17 53248 1 1 111 THR CA C 8.386 -12.354 4.869 1.00 . A A . 111 THR CA 1 1
17 53249 1 1 111 THR CB C 8.441 -13.842 4.520 1.00 . A A . 111 THR CB 1 1
17 53250 1 1 111 THR CG2 C 9.733 -14.511 4.937 1.00 . A A . 111 THR CG2 1 1
17 53251 1 1 111 THR H H 10.187 -12.120 3.780 1.00 . A A . 111 THR H 1 1
17 53252 1 1 111 THR HA H 7.430 -11.956 4.562 1.00 . A A . 111 THR HA 1 1
17 53253 1 1 111 THR HB H 8.344 -13.955 3.451 1.00 . A A . 111 THR HB 1 1
17 53254 1 1 111 THR HG1 H 7.471 -14.486 6.095 1.00 . A A . 111 THR HG1 1 1
17 53255 1 1 111 THR HG21 H 9.513 -15.457 5.411 1.00 . A A . 111 THR HG21 1 1
17 53256 1 1 111 THR HG22 H 10.260 -13.875 5.632 1.00 . A A . 111 THR HG22 1 1
17 53257 1 1 111 THR HG23 H 10.348 -14.681 4.065 1.00 . A A . 111 THR HG23 1 1
17 53258 1 1 111 THR N N 9.424 -11.626 4.150 1.00 . A A . 111 THR N 1 1
17 53259 1 1 111 THR O O 7.631 -12.502 7.144 1.00 . A A . 111 THR O 1 1
17 53260 1 1 111 THR OG1 O 7.376 -14.540 5.141 1.00 . A A . 111 THR OG1 1 1
17 53261 1 1 112 GLY C C 10.225 -12.694 8.947 1.00 . A A . 112 GLY C 1 1
17 53262 1 1 112 GLY CA C 9.922 -11.408 8.204 1.00 . A A . 112 GLY CA 1 1
17 53263 1 1 112 GLY H H 10.358 -11.382 6.132 1.00 . A A . 112 GLY H 1 1
17 53264 1 1 112 GLY HA2 H 10.762 -10.738 8.311 1.00 . A A . 112 GLY HA2 1 1
17 53265 1 1 112 GLY HA3 H 9.049 -10.947 8.643 1.00 . A A . 112 GLY HA3 1 1
17 53266 1 1 112 GLY N N 9.676 -11.629 6.791 1.00 . A A . 112 GLY N 1 1
17 53267 1 1 112 GLY O O 10.676 -13.672 8.350 1.00 . A A . 112 GLY O 1 1
17 53268 1 1 113 GLY C C 9.096 -14.879 10.980 1.00 . A A . 113 GLY C 1 1
17 53269 1 1 113 GLY CA C 10.228 -13.875 11.057 1.00 . A A . 113 GLY CA 1 1
17 53270 1 1 113 GLY H H 9.616 -11.885 10.673 1.00 . A A . 113 GLY H 1 1
17 53271 1 1 113 GLY HA2 H 11.137 -14.345 10.710 1.00 . A A . 113 GLY HA2 1 1
17 53272 1 1 113 GLY HA3 H 10.361 -13.574 12.086 1.00 . A A . 113 GLY HA3 1 1
17 53273 1 1 113 GLY N N 9.975 -12.693 10.252 1.00 . A A . 113 GLY N 1 1
17 53274 1 1 113 GLY O O 9.250 -16.031 11.387 1.00 . A A . 113 GLY O 1 1
17 53275 1 1 114 SER C C 6.604 -15.743 8.870 1.00 . A A . 114 SER C 1 1
17 53276 1 1 114 SER CA C 6.793 -15.308 10.319 1.00 . A A . 114 SER CA 1 1
17 53277 1 1 114 SER CB C 5.538 -14.590 10.815 1.00 . A A . 114 SER CB 1 1
17 53278 1 1 114 SER H H 7.898 -13.513 10.145 1.00 . A A . 114 SER H 1 1
17 53279 1 1 114 SER HA H 6.961 -16.185 10.927 1.00 . A A . 114 SER HA 1 1
17 53280 1 1 114 SER HB2 H 5.772 -13.553 11.012 1.00 . A A . 114 SER HB2 1 1
17 53281 1 1 114 SER HB3 H 4.769 -14.646 10.058 1.00 . A A . 114 SER HB3 1 1
17 53282 1 1 114 SER HG H 5.690 -15.810 12.339 1.00 . A A . 114 SER HG 1 1
17 53283 1 1 114 SER N N 7.957 -14.441 10.451 1.00 . A A . 114 SER N 1 1
17 53284 1 1 114 SER O O 7.430 -15.442 8.008 1.00 . A A . 114 SER O 1 1
17 53285 1 1 114 SER OG O 5.047 -15.180 12.006 1.00 . A A . 114 SER OG 1 1
17 53286 1 1 115 SER C C 3.977 -16.244 6.703 1.00 . A A . 115 SER C 1 1
17 53287 1 1 115 SER CA C 5.216 -16.934 7.265 1.00 . A A . 115 SER CA 1 1
17 53288 1 1 115 SER CB C 5.013 -18.450 7.276 1.00 . A A . 115 SER CB 1 1
17 53289 1 1 115 SER H H 4.893 -16.664 9.339 1.00 . A A . 115 SER H 1 1
17 53290 1 1 115 SER HA H 6.062 -16.696 6.636 1.00 . A A . 115 SER HA 1 1
17 53291 1 1 115 SER HB2 H 4.558 -18.745 8.210 1.00 . A A . 115 SER HB2 1 1
17 53292 1 1 115 SER HB3 H 4.368 -18.731 6.457 1.00 . A A . 115 SER HB3 1 1
17 53293 1 1 115 SER HG H 6.881 -18.561 6.695 1.00 . A A . 115 SER HG 1 1
17 53294 1 1 115 SER N N 5.512 -16.456 8.610 1.00 . A A . 115 SER N 1 1
17 53295 1 1 115 SER O O 3.112 -16.887 6.106 1.00 . A A . 115 SER O 1 1
17 53296 1 1 115 SER OG O 6.247 -19.132 7.137 1.00 . A A . 115 SER OG 1 1
17 53297 1 1 116 ARG C C 3.225 -12.842 5.783 1.00 . A A . 116 ARG C 1 1
17 53298 1 1 116 ARG CA C 2.764 -14.153 6.412 1.00 . A A . 116 ARG CA 1 1
17 53299 1 1 116 ARG CB C 1.796 -13.866 7.562 1.00 . A A . 116 ARG CB 1 1
17 53300 1 1 116 ARG CD C -0.110 -14.742 8.948 1.00 . A A . 116 ARG CD 1 1
17 53301 1 1 116 ARG CG C 0.608 -14.814 7.609 1.00 . A A . 116 ARG CG 1 1
17 53302 1 1 116 ARG CZ C -0.750 -16.786 10.160 1.00 . A A . 116 ARG CZ 1 1
17 53303 1 1 116 ARG H H 4.620 -14.474 7.379 1.00 . A A . 116 ARG H 1 1
17 53304 1 1 116 ARG HA H 2.256 -14.739 5.661 1.00 . A A . 116 ARG HA 1 1
17 53305 1 1 116 ARG HB2 H 2.331 -13.948 8.497 1.00 . A A . 116 ARG HB2 1 1
17 53306 1 1 116 ARG HB3 H 1.422 -12.858 7.459 1.00 . A A . 116 ARG HB3 1 1
17 53307 1 1 116 ARG HD2 H 0.210 -13.850 9.466 1.00 . A A . 116 ARG HD2 1 1
17 53308 1 1 116 ARG HD3 H -1.174 -14.691 8.768 1.00 . A A . 116 ARG HD3 1 1
17 53309 1 1 116 ARG HE H 1.096 -16.031 10.090 1.00 . A A . 116 ARG HE 1 1
17 53310 1 1 116 ARG HG2 H -0.085 -14.546 6.825 1.00 . A A . 116 ARG HG2 1 1
17 53311 1 1 116 ARG HG3 H 0.959 -15.823 7.454 1.00 . A A . 116 ARG HG3 1 1
17 53312 1 1 116 ARG HH11 H -2.266 -15.867 9.190 1.00 . A A . 116 ARG HH11 1 1
17 53313 1 1 116 ARG HH12 H -2.700 -17.307 10.048 1.00 . A A . 116 ARG HH12 1 1
17 53314 1 1 116 ARG HH21 H 0.534 -17.929 11.224 1.00 . A A . 116 ARG HH21 1 1
17 53315 1 1 116 ARG HH22 H -1.108 -18.480 11.203 1.00 . A A . 116 ARG HH22 1 1
17 53316 1 1 116 ARG N N 3.899 -14.930 6.895 1.00 . A A . 116 ARG N 1 1
17 53317 1 1 116 ARG NE N 0.173 -15.904 9.787 1.00 . A A . 116 ARG NE 1 1
17 53318 1 1 116 ARG NH1 N -2.008 -16.642 9.767 1.00 . A A . 116 ARG NH1 1 1
17 53319 1 1 116 ARG NH2 N -0.414 -17.817 10.924 1.00 . A A . 116 ARG NH2 1 1
17 53320 1 1 116 ARG O O 4.334 -12.373 6.042 1.00 . A A . 116 ARG O 1 1
17 53321 1 1 117 VAL C C 1.454 -10.079 4.263 1.00 . A A . 117 VAL C 1 1
17 53322 1 1 117 VAL CA C 2.676 -10.993 4.290 1.00 . A A . 117 VAL CA 1 1
17 53323 1 1 117 VAL CB C 3.170 -11.223 2.846 1.00 . A A . 117 VAL CB 1 1
17 53324 1 1 117 VAL CG1 C 3.432 -9.898 2.145 1.00 . A A . 117 VAL CG1 1 1
17 53325 1 1 117 VAL CG2 C 4.419 -12.090 2.840 1.00 . A A . 117 VAL CG2 1 1
17 53326 1 1 117 VAL H H 1.496 -12.677 4.793 1.00 . A A . 117 VAL H 1 1
17 53327 1 1 117 VAL HA H 3.465 -10.507 4.844 1.00 . A A . 117 VAL HA 1 1
17 53328 1 1 117 VAL HB H 2.396 -11.745 2.302 1.00 . A A . 117 VAL HB 1 1
17 53329 1 1 117 VAL HG11 H 3.663 -10.080 1.105 1.00 . A A . 117 VAL HG11 1 1
17 53330 1 1 117 VAL HG12 H 4.267 -9.400 2.617 1.00 . A A . 117 VAL HG12 1 1
17 53331 1 1 117 VAL HG13 H 2.554 -9.273 2.215 1.00 . A A . 117 VAL HG13 1 1
17 53332 1 1 117 VAL HG21 H 5.189 -11.614 3.430 1.00 . A A . 117 VAL HG21 1 1
17 53333 1 1 117 VAL HG22 H 4.768 -12.214 1.825 1.00 . A A . 117 VAL HG22 1 1
17 53334 1 1 117 VAL HG23 H 4.188 -13.057 3.262 1.00 . A A . 117 VAL HG23 1 1
17 53335 1 1 117 VAL N N 2.364 -12.254 4.956 1.00 . A A . 117 VAL N 1 1
17 53336 1 1 117 VAL O O 0.323 -10.546 4.134 1.00 . A A . 117 VAL O 1 1
17 53337 1 1 118 GLY C C 0.445 -7.145 3.051 1.00 . A A . 118 GLY C 1 1
17 53338 1 1 118 GLY CA C 0.598 -7.823 4.395 1.00 . A A . 118 GLY CA 1 1
17 53339 1 1 118 GLY H H 2.612 -8.462 4.502 1.00 . A A . 118 GLY H 1 1
17 53340 1 1 118 GLY HA2 H -0.320 -8.338 4.635 1.00 . A A . 118 GLY HA2 1 1
17 53341 1 1 118 GLY HA3 H 0.783 -7.071 5.148 1.00 . A A . 118 GLY HA3 1 1
17 53342 1 1 118 GLY N N 1.688 -8.778 4.409 1.00 . A A . 118 GLY N 1 1
17 53343 1 1 118 GLY O O 1.409 -7.029 2.298 1.00 . A A . 118 GLY O 1 1
17 53344 1 1 119 ILE C C -2.141 -4.983 1.680 1.00 . A A . 119 ILE C 1 1
17 53345 1 1 119 ILE CA C -1.058 -6.039 1.480 1.00 . A A . 119 ILE CA 1 1
17 53346 1 1 119 ILE CB C -1.509 -7.028 0.385 1.00 . A A . 119 ILE CB 1 1
17 53347 1 1 119 ILE CD1 C -1.115 -9.434 -0.350 1.00 . A A . 119 ILE CD1 1 1
17 53348 1 1 119 ILE CG1 C -0.514 -8.182 0.251 1.00 . A A . 119 ILE CG1 1 1
17 53349 1 1 119 ILE CG2 C -1.670 -6.313 -0.950 1.00 . A A . 119 ILE CG2 1 1
17 53350 1 1 119 ILE H H -1.500 -6.843 3.388 1.00 . A A . 119 ILE H 1 1
17 53351 1 1 119 ILE HA H -0.151 -5.555 1.148 1.00 . A A . 119 ILE HA 1 1
17 53352 1 1 119 ILE HB H -2.471 -7.423 0.668 1.00 . A A . 119 ILE HB 1 1
17 53353 1 1 119 ILE HD11 H -2.190 -9.337 -0.380 1.00 . A A . 119 ILE HD11 1 1
17 53354 1 1 119 ILE HD12 H -0.847 -10.287 0.254 1.00 . A A . 119 ILE HD12 1 1
17 53355 1 1 119 ILE HD13 H -0.736 -9.567 -1.353 1.00 . A A . 119 ILE HD13 1 1
17 53356 1 1 119 ILE HG12 H 0.306 -7.872 -0.379 1.00 . A A . 119 ILE HG12 1 1
17 53357 1 1 119 ILE HG13 H -0.133 -8.435 1.230 1.00 . A A . 119 ILE HG13 1 1
17 53358 1 1 119 ILE HG21 H -2.603 -6.606 -1.406 1.00 . A A . 119 ILE HG21 1 1
17 53359 1 1 119 ILE HG22 H -0.851 -6.582 -1.602 1.00 . A A . 119 ILE HG22 1 1
17 53360 1 1 119 ILE HG23 H -1.666 -5.245 -0.789 1.00 . A A . 119 ILE HG23 1 1
17 53361 1 1 119 ILE N N -0.775 -6.719 2.740 1.00 . A A . 119 ILE N 1 1
17 53362 1 1 119 ILE O O -3.006 -5.127 2.544 1.00 . A A . 119 ILE O 1 1
17 53363 1 1 120 ARG C C -3.312 -2.179 -0.351 1.00 . A A . 120 ARG C 1 1
17 53364 1 1 120 ARG CA C -3.064 -2.840 1.001 1.00 . A A . 120 ARG CA 1 1
17 53365 1 1 120 ARG CB C -2.590 -1.794 2.013 1.00 . A A . 120 ARG CB 1 1
17 53366 1 1 120 ARG CD C -3.225 0.546 2.678 1.00 . A A . 120 ARG CD 1 1
17 53367 1 1 120 ARG CG C -3.702 -0.890 2.517 1.00 . A A . 120 ARG CG 1 1
17 53368 1 1 120 ARG CZ C -1.901 1.210 4.644 1.00 . A A . 120 ARG CZ 1 1
17 53369 1 1 120 ARG H H -1.371 -3.849 0.223 1.00 . A A . 120 ARG H 1 1
17 53370 1 1 120 ARG HA H -3.990 -3.272 1.350 1.00 . A A . 120 ARG HA 1 1
17 53371 1 1 120 ARG HB2 H -2.155 -2.302 2.861 1.00 . A A . 120 ARG HB2 1 1
17 53372 1 1 120 ARG HB3 H -1.835 -1.178 1.548 1.00 . A A . 120 ARG HB3 1 1
17 53373 1 1 120 ARG HD2 H -3.055 0.965 1.698 1.00 . A A . 120 ARG HD2 1 1
17 53374 1 1 120 ARG HD3 H -3.993 1.112 3.183 1.00 . A A . 120 ARG HD3 1 1
17 53375 1 1 120 ARG HE H -1.183 0.229 3.061 1.00 . A A . 120 ARG HE 1 1
17 53376 1 1 120 ARG HG2 H -4.517 -0.910 1.810 1.00 . A A . 120 ARG HG2 1 1
17 53377 1 1 120 ARG HG3 H -4.044 -1.255 3.475 1.00 . A A . 120 ARG HG3 1 1
17 53378 1 1 120 ARG HH11 H -3.850 1.738 4.724 1.00 . A A . 120 ARG HH11 1 1
17 53379 1 1 120 ARG HH12 H -2.900 2.196 6.098 1.00 . A A . 120 ARG HH12 1 1
17 53380 1 1 120 ARG HH21 H 0.072 0.829 4.864 1.00 . A A . 120 ARG HH21 1 1
17 53381 1 1 120 ARG HH22 H -0.670 1.680 6.177 1.00 . A A . 120 ARG HH22 1 1
17 53382 1 1 120 ARG N N -2.084 -3.916 0.891 1.00 . A A . 120 ARG N 1 1
17 53383 1 1 120 ARG NE N -1.989 0.629 3.451 1.00 . A A . 120 ARG NE 1 1
17 53384 1 1 120 ARG NH1 N -2.972 1.760 5.201 1.00 . A A . 120 ARG NH1 1 1
17 53385 1 1 120 ARG NH2 N -0.737 1.242 5.281 1.00 . A A . 120 ARG NH2 1 1
17 53386 1 1 120 ARG O O -2.377 -1.920 -1.108 1.00 . A A . 120 ARG O 1 1
17 53387 1 1 121 VAL C C -5.459 0.155 -1.645 1.00 . A A . 121 VAL C 1 1
17 53388 1 1 121 VAL CA C -4.960 -1.268 -1.897 1.00 . A A . 121 VAL CA 1 1
17 53389 1 1 121 VAL CB C -6.054 -2.064 -2.633 1.00 . A A . 121 VAL CB 1 1
17 53390 1 1 121 VAL CG1 C -6.257 -1.522 -4.040 1.00 . A A . 121 VAL CG1 1 1
17 53391 1 1 121 VAL CG2 C -5.708 -3.545 -2.670 1.00 . A A . 121 VAL CG2 1 1
17 53392 1 1 121 VAL H H -5.279 -2.140 0.005 1.00 . A A . 121 VAL H 1 1
17 53393 1 1 121 VAL HA H -4.087 -1.228 -2.531 1.00 . A A . 121 VAL HA 1 1
17 53394 1 1 121 VAL HB H -6.982 -1.949 -2.092 1.00 . A A . 121 VAL HB 1 1
17 53395 1 1 121 VAL HG11 H -6.102 -2.314 -4.757 1.00 . A A . 121 VAL HG11 1 1
17 53396 1 1 121 VAL HG12 H -5.550 -0.727 -4.225 1.00 . A A . 121 VAL HG12 1 1
17 53397 1 1 121 VAL HG13 H -7.263 -1.140 -4.138 1.00 . A A . 121 VAL HG13 1 1
17 53398 1 1 121 VAL HG21 H -6.510 -4.114 -2.224 1.00 . A A . 121 VAL HG21 1 1
17 53399 1 1 121 VAL HG22 H -4.795 -3.713 -2.117 1.00 . A A . 121 VAL HG22 1 1
17 53400 1 1 121 VAL HG23 H -5.570 -3.857 -3.694 1.00 . A A . 121 VAL HG23 1 1
17 53401 1 1 121 VAL N N -4.581 -1.912 -0.645 1.00 . A A . 121 VAL N 1 1
17 53402 1 1 121 VAL O O -6.655 0.376 -1.455 1.00 . A A . 121 VAL O 1 1
17 53403 1 1 122 PRO C C -5.796 3.119 -2.471 1.00 . A A . 122 PRO C 1 1
17 53404 1 1 122 PRO CA C -4.897 2.545 -1.383 1.00 . A A . 122 PRO CA 1 1
17 53405 1 1 122 PRO CB C -3.546 3.267 -1.371 1.00 . A A . 122 PRO CB 1 1
17 53406 1 1 122 PRO CD C -3.094 0.969 -1.836 1.00 . A A . 122 PRO CD 1 1
17 53407 1 1 122 PRO CG C -2.620 2.366 -2.112 1.00 . A A . 122 PRO CG 1 1
17 53408 1 1 122 PRO HA H -5.377 2.665 -0.424 1.00 . A A . 122 PRO HA 1 1
17 53409 1 1 122 PRO HB2 H -3.643 4.224 -1.863 1.00 . A A . 122 PRO HB2 1 1
17 53410 1 1 122 PRO HB3 H -3.223 3.413 -0.350 1.00 . A A . 122 PRO HB3 1 1
17 53411 1 1 122 PRO HD2 H -2.899 0.328 -2.684 1.00 . A A . 122 PRO HD2 1 1
17 53412 1 1 122 PRO HD3 H -2.621 0.577 -0.948 1.00 . A A . 122 PRO HD3 1 1
17 53413 1 1 122 PRO HG2 H -2.670 2.577 -3.170 1.00 . A A . 122 PRO HG2 1 1
17 53414 1 1 122 PRO HG3 H -1.611 2.499 -1.750 1.00 . A A . 122 PRO HG3 1 1
17 53415 1 1 122 PRO N N -4.542 1.142 -1.627 1.00 . A A . 122 PRO N 1 1
17 53416 1 1 122 PRO O O -6.191 2.418 -3.403 1.00 . A A . 122 PRO O 1 1
17 53417 1 1 123 ASP C C -6.165 5.760 -4.395 1.00 . A A . 123 ASP C 1 1
17 53418 1 1 123 ASP CA C -6.983 5.079 -3.301 1.00 . A A . 123 ASP CA 1 1
17 53419 1 1 123 ASP CB C -7.857 6.111 -2.588 1.00 . A A . 123 ASP CB 1 1
17 53420 1 1 123 ASP CG C -9.337 5.875 -2.821 1.00 . A A . 123 ASP CG 1 1
17 53421 1 1 123 ASP H H -5.777 4.902 -1.571 1.00 . A A . 123 ASP H 1 1
17 53422 1 1 123 ASP HA H -7.617 4.334 -3.755 1.00 . A A . 123 ASP HA 1 1
17 53423 1 1 123 ASP HB2 H -7.667 6.064 -1.526 1.00 . A A . 123 ASP HB2 1 1
17 53424 1 1 123 ASP HB3 H -7.609 7.098 -2.951 1.00 . A A . 123 ASP HB3 1 1
17 53425 1 1 123 ASP N N -6.119 4.402 -2.340 1.00 . A A . 123 ASP N 1 1
17 53426 1 1 123 ASP O O -6.707 6.504 -5.213 1.00 . A A . 123 ASP O 1 1
17 53427 1 1 123 ASP OD1 O -9.861 6.357 -3.847 1.00 . A A . 123 ASP OD1 1 1
17 53428 1 1 123 ASP OD2 O -9.971 5.208 -1.977 1.00 . A A . 123 ASP OD2 1 1
17 53429 1 1 124 ASP C C -4.191 5.464 -6.773 1.00 . A A . 124 ASP C 1 1
17 53430 1 1 124 ASP CA C -3.974 6.095 -5.401 1.00 . A A . 124 ASP CA 1 1
17 53431 1 1 124 ASP CB C -2.515 5.930 -4.972 1.00 . A A . 124 ASP CB 1 1
17 53432 1 1 124 ASP CG C -1.976 7.162 -4.271 1.00 . A A . 124 ASP CG 1 1
17 53433 1 1 124 ASP H H -4.487 4.901 -3.729 1.00 . A A . 124 ASP H 1 1
17 53434 1 1 124 ASP HA H -4.205 7.148 -5.462 1.00 . A A . 124 ASP HA 1 1
17 53435 1 1 124 ASP HB2 H -2.437 5.092 -4.296 1.00 . A A . 124 ASP HB2 1 1
17 53436 1 1 124 ASP HB3 H -1.908 5.741 -5.845 1.00 . A A . 124 ASP HB3 1 1
17 53437 1 1 124 ASP N N -4.862 5.501 -4.406 1.00 . A A . 124 ASP N 1 1
17 53438 1 1 124 ASP O O -3.941 4.275 -6.969 1.00 . A A . 124 ASP O 1 1
17 53439 1 1 124 ASP OD1 O -2.351 8.285 -4.670 1.00 . A A . 124 ASP OD1 1 1
17 53440 1 1 124 ASP OD2 O -1.180 7.004 -3.323 1.00 . A A . 124 ASP OD2 1 1
17 53441 1 1 125 GLU C C -3.694 5.204 -9.721 1.00 . A A . 125 GLU C 1 1
17 53442 1 1 125 GLU CA C -4.939 5.801 -9.073 1.00 . A A . 125 GLU CA 1 1
17 53443 1 1 125 GLU CB C -5.471 6.951 -9.932 1.00 . A A . 125 GLU CB 1 1
17 53444 1 1 125 GLU CD C -7.393 8.580 -10.121 1.00 . A A . 125 GLU CD 1 1
17 53445 1 1 125 GLU CG C -6.972 7.156 -9.813 1.00 . A A . 125 GLU CG 1 1
17 53446 1 1 125 GLU H H -4.853 7.208 -7.493 1.00 . A A . 125 GLU H 1 1
17 53447 1 1 125 GLU HA H -5.697 5.034 -9.008 1.00 . A A . 125 GLU HA 1 1
17 53448 1 1 125 GLU HB2 H -4.979 7.865 -9.633 1.00 . A A . 125 GLU HB2 1 1
17 53449 1 1 125 GLU HB3 H -5.238 6.749 -10.967 1.00 . A A . 125 GLU HB3 1 1
17 53450 1 1 125 GLU HG2 H -7.469 6.493 -10.504 1.00 . A A . 125 GLU HG2 1 1
17 53451 1 1 125 GLU HG3 H -7.277 6.917 -8.803 1.00 . A A . 125 GLU HG3 1 1
17 53452 1 1 125 GLU N N -4.668 6.272 -7.717 1.00 . A A . 125 GLU N 1 1
17 53453 1 1 125 GLU O O -3.708 4.059 -10.174 1.00 . A A . 125 GLU O 1 1
17 53454 1 1 125 GLU OE1 O -7.213 9.454 -9.247 1.00 . A A . 125 GLU OE1 1 1
17 53455 1 1 125 GLU OE2 O -7.902 8.820 -11.235 1.00 . A A . 125 GLU OE2 1 1
17 53456 1 1 126 ILE C C -0.814 4.319 -9.684 1.00 . A A . 126 ILE C 1 1
17 53457 1 1 126 ILE CA C -1.379 5.540 -10.399 1.00 . A A . 126 ILE CA 1 1
17 53458 1 1 126 ILE CB C -0.317 6.653 -10.396 1.00 . A A . 126 ILE CB 1 1
17 53459 1 1 126 ILE CD1 C 0.011 9.124 -10.914 1.00 . A A . 126 ILE CD1 1 1
17 53460 1 1 126 ILE CG1 C -0.861 7.901 -11.091 1.00 . A A . 126 ILE CG1 1 1
17 53461 1 1 126 ILE CG2 C 0.957 6.172 -11.076 1.00 . A A . 126 ILE CG2 1 1
17 53462 1 1 126 ILE H H -2.673 6.897 -9.417 1.00 . A A . 126 ILE H 1 1
17 53463 1 1 126 ILE HA H -1.591 5.278 -11.425 1.00 . A A . 126 ILE HA 1 1
17 53464 1 1 126 ILE HB H -0.080 6.892 -9.371 1.00 . A A . 126 ILE HB 1 1
17 53465 1 1 126 ILE HD11 H -0.007 9.434 -9.879 1.00 . A A . 126 ILE HD11 1 1
17 53466 1 1 126 ILE HD12 H -0.362 9.926 -11.536 1.00 . A A . 126 ILE HD12 1 1
17 53467 1 1 126 ILE HD13 H 1.025 8.888 -11.202 1.00 . A A . 126 ILE HD13 1 1
17 53468 1 1 126 ILE HG12 H -0.949 7.707 -12.150 1.00 . A A . 126 ILE HG12 1 1
17 53469 1 1 126 ILE HG13 H -1.839 8.129 -10.689 1.00 . A A . 126 ILE HG13 1 1
17 53470 1 1 126 ILE HG21 H 0.987 5.093 -11.062 1.00 . A A . 126 ILE HG21 1 1
17 53471 1 1 126 ILE HG22 H 1.815 6.564 -10.551 1.00 . A A . 126 ILE HG22 1 1
17 53472 1 1 126 ILE HG23 H 0.972 6.519 -12.099 1.00 . A A . 126 ILE HG23 1 1
17 53473 1 1 126 ILE N N -2.623 5.990 -9.784 1.00 . A A . 126 ILE N 1 1
17 53474 1 1 126 ILE O O -0.445 3.332 -10.322 1.00 . A A . 126 ILE O 1 1
17 53475 1 1 127 CYS C C -0.988 2.011 -7.808 1.00 . A A . 127 CYS C 1 1
17 53476 1 1 127 CYS CA C -0.211 3.298 -7.559 1.00 . A A . 127 CYS CA 1 1
17 53477 1 1 127 CYS CB C -0.254 3.654 -6.073 1.00 . A A . 127 CYS CB 1 1
17 53478 1 1 127 CYS H H -1.047 5.210 -7.910 1.00 . A A . 127 CYS H 1 1
17 53479 1 1 127 CYS HA H 0.817 3.143 -7.853 1.00 . A A . 127 CYS HA 1 1
17 53480 1 1 127 CYS HB2 H 0.034 4.687 -5.949 1.00 . A A . 127 CYS HB2 1 1
17 53481 1 1 127 CYS HB3 H -1.262 3.520 -5.707 1.00 . A A . 127 CYS HB3 1 1
17 53482 1 1 127 CYS HG H 1.746 2.824 -5.316 1.00 . A A . 127 CYS HG 1 1
17 53483 1 1 127 CYS N N -0.742 4.394 -8.359 1.00 . A A . 127 CYS N 1 1
17 53484 1 1 127 CYS O O -0.524 0.925 -7.474 1.00 . A A . 127 CYS O 1 1
17 53485 1 1 127 CYS SG S 0.842 2.653 -5.041 1.00 . A A . 127 CYS SG 1 1
17 53486 1 1 128 ARG C C -2.484 0.216 -9.895 1.00 . A A . 128 ARG C 1 1
17 53487 1 1 128 ARG CA C -3.012 0.981 -8.685 1.00 . A A . 128 ARG CA 1 1
17 53488 1 1 128 ARG CB C -4.456 1.420 -8.934 1.00 . A A . 128 ARG CB 1 1
17 53489 1 1 128 ARG CD C -5.708 0.404 -7.007 1.00 . A A . 128 ARG CD 1 1
17 53490 1 1 128 ARG CG C -5.489 0.388 -8.511 1.00 . A A . 128 ARG CG 1 1
17 53491 1 1 128 ARG CZ C -3.815 0.703 -5.464 1.00 . A A . 128 ARG CZ 1 1
17 53492 1 1 128 ARG H H -2.494 3.035 -8.636 1.00 . A A . 128 ARG H 1 1
17 53493 1 1 128 ARG HA H -2.988 0.327 -7.825 1.00 . A A . 128 ARG HA 1 1
17 53494 1 1 128 ARG HB2 H -4.644 2.331 -8.386 1.00 . A A . 128 ARG HB2 1 1
17 53495 1 1 128 ARG HB3 H -4.584 1.613 -9.990 1.00 . A A . 128 ARG HB3 1 1
17 53496 1 1 128 ARG HD2 H -5.933 1.414 -6.698 1.00 . A A . 128 ARG HD2 1 1
17 53497 1 1 128 ARG HD3 H -6.544 -0.239 -6.771 1.00 . A A . 128 ARG HD3 1 1
17 53498 1 1 128 ARG HE H -4.258 -0.995 -6.411 1.00 . A A . 128 ARG HE 1 1
17 53499 1 1 128 ARG HG2 H -6.426 0.606 -9.003 1.00 . A A . 128 ARG HG2 1 1
17 53500 1 1 128 ARG HG3 H -5.146 -0.593 -8.804 1.00 . A A . 128 ARG HG3 1 1
17 53501 1 1 128 ARG HH11 H -4.956 2.351 -5.733 1.00 . A A . 128 ARG HH11 1 1
17 53502 1 1 128 ARG HH12 H -3.616 2.543 -4.652 1.00 . A A . 128 ARG HH12 1 1
17 53503 1 1 128 ARG HH21 H -2.494 -0.749 -4.989 1.00 . A A . 128 ARG HH21 1 1
17 53504 1 1 128 ARG HH22 H -2.218 0.781 -4.229 1.00 . A A . 128 ARG HH22 1 1
17 53505 1 1 128 ARG N N -2.176 2.140 -8.389 1.00 . A A . 128 ARG N 1 1
17 53506 1 1 128 ARG NE N -4.533 -0.064 -6.278 1.00 . A A . 128 ARG NE 1 1
17 53507 1 1 128 ARG NH1 N -4.157 1.970 -5.267 1.00 . A A . 128 ARG NH1 1 1
17 53508 1 1 128 ARG NH2 N -2.755 0.205 -4.843 1.00 . A A . 128 ARG NH2 1 1
17 53509 1 1 128 ARG O O -2.231 -0.986 -9.821 1.00 . A A . 128 ARG O 1 1
17 53510 1 1 129 ARG C C -0.426 -0.220 -12.102 1.00 . A A . 129 ARG C 1 1
17 53511 1 1 129 ARG CA C -1.850 0.312 -12.246 1.00 . A A . 129 ARG CA 1 1
17 53512 1 1 129 ARG CB C -1.909 1.327 -13.388 1.00 . A A . 129 ARG CB 1 1
17 53513 1 1 129 ARG CD C -1.727 1.535 -15.883 1.00 . A A . 129 ARG CD 1 1
17 53514 1 1 129 ARG CG C -2.278 0.716 -14.729 1.00 . A A . 129 ARG CG 1 1
17 53515 1 1 129 ARG CZ C -2.744 2.991 -17.587 1.00 . A A . 129 ARG CZ 1 1
17 53516 1 1 129 ARG H H -2.553 1.876 -11.006 1.00 . A A . 129 ARG H 1 1
17 53517 1 1 129 ARG HA H -2.505 -0.516 -12.478 1.00 . A A . 129 ARG HA 1 1
17 53518 1 1 129 ARG HB2 H -2.644 2.081 -13.146 1.00 . A A . 129 ARG HB2 1 1
17 53519 1 1 129 ARG HB3 H -0.942 1.798 -13.486 1.00 . A A . 129 ARG HB3 1 1
17 53520 1 1 129 ARG HD2 H -1.296 2.445 -15.489 1.00 . A A . 129 ARG HD2 1 1
17 53521 1 1 129 ARG HD3 H -0.961 0.961 -16.382 1.00 . A A . 129 ARG HD3 1 1
17 53522 1 1 129 ARG HE H -3.512 1.261 -16.959 1.00 . A A . 129 ARG HE 1 1
17 53523 1 1 129 ARG HG2 H -1.872 -0.283 -14.782 1.00 . A A . 129 ARG HG2 1 1
17 53524 1 1 129 ARG HG3 H -3.355 0.675 -14.810 1.00 . A A . 129 ARG HG3 1 1
17 53525 1 1 129 ARG HH11 H -1.004 3.676 -16.818 1.00 . A A . 129 ARG HH11 1 1
17 53526 1 1 129 ARG HH12 H -1.734 4.688 -18.019 1.00 . A A . 129 ARG HH12 1 1
17 53527 1 1 129 ARG HH21 H -4.479 2.587 -18.541 1.00 . A A . 129 ARG HH21 1 1
17 53528 1 1 129 ARG HH22 H -3.709 4.068 -18.998 1.00 . A A . 129 ARG HH22 1 1
17 53529 1 1 129 ARG N N -2.324 0.923 -11.009 1.00 . A A . 129 ARG N 1 1
17 53530 1 1 129 ARG NE N -2.763 1.884 -16.851 1.00 . A A . 129 ARG NE 1 1
17 53531 1 1 129 ARG NH1 N -1.745 3.856 -17.465 1.00 . A A . 129 ARG NH1 1 1
17 53532 1 1 129 ARG NH2 N -3.725 3.235 -18.446 1.00 . A A . 129 ARG NH2 1 1
17 53533 1 1 129 ARG O O -0.145 -1.369 -12.445 1.00 . A A . 129 ARG O 1 1
17 53534 1 1 130 ILE C C 2.032 -0.953 -10.522 1.00 . A A . 130 ILE C 1 1
17 53535 1 1 130 ILE CA C 1.875 0.250 -11.454 1.00 . A A . 130 ILE CA 1 1
17 53536 1 1 130 ILE CB C 2.720 1.431 -10.927 1.00 . A A . 130 ILE CB 1 1
17 53537 1 1 130 ILE CD1 C 5.078 2.313 -11.305 1.00 . A A . 130 ILE CD1 1 1
17 53538 1 1 130 ILE CG1 C 4.212 1.105 -11.018 1.00 . A A . 130 ILE CG1 1 1
17 53539 1 1 130 ILE CG2 C 2.335 1.778 -9.496 1.00 . A A . 130 ILE CG2 1 1
17 53540 1 1 130 ILE H H 0.194 1.535 -11.370 1.00 . A A . 130 ILE H 1 1
17 53541 1 1 130 ILE HA H 2.253 -0.018 -12.430 1.00 . A A . 130 ILE HA 1 1
17 53542 1 1 130 ILE HB H 2.510 2.292 -11.544 1.00 . A A . 130 ILE HB 1 1
17 53543 1 1 130 ILE HD11 H 4.524 3.018 -11.910 1.00 . A A . 130 ILE HD11 1 1
17 53544 1 1 130 ILE HD12 H 5.965 2.003 -11.837 1.00 . A A . 130 ILE HD12 1 1
17 53545 1 1 130 ILE HD13 H 5.362 2.782 -10.375 1.00 . A A . 130 ILE HD13 1 1
17 53546 1 1 130 ILE HG12 H 4.538 0.678 -10.082 1.00 . A A . 130 ILE HG12 1 1
17 53547 1 1 130 ILE HG13 H 4.369 0.387 -11.811 1.00 . A A . 130 ILE HG13 1 1
17 53548 1 1 130 ILE HG21 H 2.490 0.917 -8.862 1.00 . A A . 130 ILE HG21 1 1
17 53549 1 1 130 ILE HG22 H 1.295 2.067 -9.463 1.00 . A A . 130 ILE HG22 1 1
17 53550 1 1 130 ILE HG23 H 2.947 2.596 -9.147 1.00 . A A . 130 ILE HG23 1 1
17 53551 1 1 130 ILE N N 0.474 0.628 -11.612 1.00 . A A . 130 ILE N 1 1
17 53552 1 1 130 ILE O O 2.834 -1.854 -10.787 1.00 . A A . 130 ILE O 1 1
17 53553 1 1 131 ALA C C 0.687 -3.334 -9.040 1.00 . A A . 131 ALA C 1 1
17 53554 1 1 131 ALA CA C 1.310 -2.064 -8.476 1.00 . A A . 131 ALA CA 1 1
17 53555 1 1 131 ALA CB C 0.624 -1.670 -7.179 1.00 . A A . 131 ALA CB 1 1
17 53556 1 1 131 ALA H H 0.631 -0.229 -9.287 1.00 . A A . 131 ALA H 1 1
17 53557 1 1 131 ALA HA H 2.350 -2.255 -8.257 1.00 . A A . 131 ALA HA 1 1
17 53558 1 1 131 ALA HB1 H -0.443 -1.803 -7.280 1.00 . A A . 131 ALA HB1 1 1
17 53559 1 1 131 ALA HB2 H 0.839 -0.634 -6.959 1.00 . A A . 131 ALA HB2 1 1
17 53560 1 1 131 ALA HB3 H 0.989 -2.292 -6.375 1.00 . A A . 131 ALA HB3 1 1
17 53561 1 1 131 ALA N N 1.250 -0.974 -9.444 1.00 . A A . 131 ALA N 1 1
17 53562 1 1 131 ALA O O 1.049 -4.441 -8.639 1.00 . A A . 131 ALA O 1 1
17 53563 1 1 132 ALA C C 0.170 -5.243 -11.189 1.00 . A A . 132 ALA C 1 1
17 53564 1 1 132 ALA CA C -0.887 -4.315 -10.610 1.00 . A A . 132 ALA CA 1 1
17 53565 1 1 132 ALA CB C -1.849 -3.856 -11.696 1.00 . A A . 132 ALA CB 1 1
17 53566 1 1 132 ALA H H -0.483 -2.265 -10.266 1.00 . A A . 132 ALA H 1 1
17 53567 1 1 132 ALA HA H -1.452 -4.845 -9.858 1.00 . A A . 132 ALA HA 1 1
17 53568 1 1 132 ALA HB1 H -2.631 -4.590 -11.818 1.00 . A A . 132 ALA HB1 1 1
17 53569 1 1 132 ALA HB2 H -1.313 -3.742 -12.627 1.00 . A A . 132 ALA HB2 1 1
17 53570 1 1 132 ALA HB3 H -2.286 -2.909 -11.414 1.00 . A A . 132 ALA HB3 1 1
17 53571 1 1 132 ALA N N -0.244 -3.171 -9.977 1.00 . A A . 132 ALA N 1 1
17 53572 1 1 132 ALA O O 0.223 -6.428 -10.859 1.00 . A A . 132 ALA O 1 1
17 53573 1 1 133 ARG C C 3.237 -5.632 -11.574 1.00 . A A . 133 ARG C 1 1
17 53574 1 1 133 ARG CA C 2.130 -5.436 -12.608 1.00 . A A . 133 ARG CA 1 1
17 53575 1 1 133 ARG CB C 2.680 -4.713 -13.840 1.00 . A A . 133 ARG CB 1 1
17 53576 1 1 133 ARG CD C 2.887 -4.703 -16.343 1.00 . A A . 133 ARG CD 1 1
17 53577 1 1 133 ARG CG C 2.642 -5.553 -15.107 1.00 . A A . 133 ARG CG 1 1
17 53578 1 1 133 ARG CZ C 3.737 -4.990 -18.636 1.00 . A A . 133 ARG CZ 1 1
17 53579 1 1 133 ARG H H 0.950 -3.726 -12.228 1.00 . A A . 133 ARG H 1 1
17 53580 1 1 133 ARG HA H 1.752 -6.403 -12.903 1.00 . A A . 133 ARG HA 1 1
17 53581 1 1 133 ARG HB2 H 2.098 -3.821 -14.009 1.00 . A A . 133 ARG HB2 1 1
17 53582 1 1 133 ARG HB3 H 3.706 -4.434 -13.651 1.00 . A A . 133 ARG HB3 1 1
17 53583 1 1 133 ARG HD2 H 1.975 -4.179 -16.590 1.00 . A A . 133 ARG HD2 1 1
17 53584 1 1 133 ARG HD3 H 3.664 -3.986 -16.123 1.00 . A A . 133 ARG HD3 1 1
17 53585 1 1 133 ARG HE H 3.240 -6.481 -17.407 1.00 . A A . 133 ARG HE 1 1
17 53586 1 1 133 ARG HG2 H 3.407 -6.313 -15.048 1.00 . A A . 133 ARG HG2 1 1
17 53587 1 1 133 ARG HG3 H 1.672 -6.020 -15.189 1.00 . A A . 133 ARG HG3 1 1
17 53588 1 1 133 ARG HH11 H 3.559 -3.068 -18.033 1.00 . A A . 133 ARG HH11 1 1
17 53589 1 1 133 ARG HH12 H 4.156 -3.288 -19.644 1.00 . A A . 133 ARG HH12 1 1
17 53590 1 1 133 ARG HH21 H 4.024 -6.781 -19.528 1.00 . A A . 133 ARG HH21 1 1
17 53591 1 1 133 ARG HH22 H 4.420 -5.398 -20.494 1.00 . A A . 133 ARG HH22 1 1
17 53592 1 1 133 ARG N N 1.030 -4.682 -12.029 1.00 . A A . 133 ARG N 1 1
17 53593 1 1 133 ARG NE N 3.296 -5.507 -17.492 1.00 . A A . 133 ARG NE 1 1
17 53594 1 1 133 ARG NH1 N 3.825 -3.674 -18.783 1.00 . A A . 133 ARG NH1 1 1
17 53595 1 1 133 ARG NH2 N 4.089 -5.789 -19.634 1.00 . A A . 133 ARG NH2 1 1
17 53596 1 1 133 ARG O O 3.279 -6.648 -10.880 1.00 . A A . 133 ARG O 1 1
17 53597 1 1 134 PHE C C 4.794 -4.326 -9.145 1.00 . A A . 134 PHE C 1 1
17 53598 1 1 134 PHE CA C 5.253 -4.716 -10.551 1.00 . A A . 134 PHE CA 1 1
17 53599 1 1 134 PHE CB C 6.386 -3.792 -11.003 1.00 . A A . 134 PHE CB 1 1
17 53600 1 1 134 PHE CD1 C 7.120 -4.462 -13.307 1.00 . A A . 134 PHE CD1 1 1
17 53601 1 1 134 PHE CD2 C 8.503 -5.057 -11.458 1.00 . A A . 134 PHE CD2 1 1
17 53602 1 1 134 PHE CE1 C 8.010 -5.066 -14.173 1.00 . A A . 134 PHE CE1 1 1
17 53603 1 1 134 PHE CE2 C 9.398 -5.663 -12.320 1.00 . A A . 134 PHE CE2 1 1
17 53604 1 1 134 PHE CG C 7.356 -4.450 -11.942 1.00 . A A . 134 PHE CG 1 1
17 53605 1 1 134 PHE CZ C 9.151 -5.668 -13.679 1.00 . A A . 134 PHE CZ 1 1
17 53606 1 1 134 PHE H H 4.050 -3.873 -12.072 1.00 . A A . 134 PHE H 1 1
17 53607 1 1 134 PHE HA H 5.620 -5.732 -10.525 1.00 . A A . 134 PHE HA 1 1
17 53608 1 1 134 PHE HB2 H 5.962 -2.936 -11.508 1.00 . A A . 134 PHE HB2 1 1
17 53609 1 1 134 PHE HB3 H 6.937 -3.457 -10.136 1.00 . A A . 134 PHE HB3 1 1
17 53610 1 1 134 PHE HD1 H 6.228 -3.991 -13.694 1.00 . A A . 134 PHE HD1 1 1
17 53611 1 1 134 PHE HD2 H 8.697 -5.054 -10.396 1.00 . A A . 134 PHE HD2 1 1
17 53612 1 1 134 PHE HE1 H 7.815 -5.068 -15.235 1.00 . A A . 134 PHE HE1 1 1
17 53613 1 1 134 PHE HE2 H 10.289 -6.133 -11.931 1.00 . A A . 134 PHE HE2 1 1
17 53614 1 1 134 PHE HZ H 9.849 -6.141 -14.354 1.00 . A A . 134 PHE HZ 1 1
17 53615 1 1 134 PHE N N 4.151 -4.666 -11.505 1.00 . A A . 134 PHE N 1 1
17 53616 1 1 134 PHE O O 4.362 -3.195 -8.923 1.00 . A A . 134 PHE O 1 1
17 53617 1 1 135 PRO C C 5.429 -3.879 -6.154 1.00 . A A . 135 PRO C 1 1
17 53618 1 1 135 PRO CA C 4.541 -4.956 -6.773 1.00 . A A . 135 PRO CA 1 1
17 53619 1 1 135 PRO CB C 4.745 -6.295 -6.052 1.00 . A A . 135 PRO CB 1 1
17 53620 1 1 135 PRO CD C 5.439 -6.605 -8.318 1.00 . A A . 135 PRO CD 1 1
17 53621 1 1 135 PRO CG C 4.845 -7.316 -7.137 1.00 . A A . 135 PRO CG 1 1
17 53622 1 1 135 PRO HA H 3.506 -4.656 -6.698 1.00 . A A . 135 PRO HA 1 1
17 53623 1 1 135 PRO HB2 H 5.651 -6.255 -5.466 1.00 . A A . 135 PRO HB2 1 1
17 53624 1 1 135 PRO HB3 H 3.902 -6.489 -5.405 1.00 . A A . 135 PRO HB3 1 1
17 53625 1 1 135 PRO HD2 H 6.517 -6.622 -8.268 1.00 . A A . 135 PRO HD2 1 1
17 53626 1 1 135 PRO HD3 H 5.092 -7.047 -9.240 1.00 . A A . 135 PRO HD3 1 1
17 53627 1 1 135 PRO HG2 H 5.489 -8.124 -6.823 1.00 . A A . 135 PRO HG2 1 1
17 53628 1 1 135 PRO HG3 H 3.862 -7.691 -7.380 1.00 . A A . 135 PRO HG3 1 1
17 53629 1 1 135 PRO N N 4.922 -5.238 -8.162 1.00 . A A . 135 PRO N 1 1
17 53630 1 1 135 PRO O O 6.551 -3.656 -6.608 1.00 . A A . 135 PRO O 1 1
17 53631 1 1 136 VAL C C 5.575 -2.259 -2.949 1.00 . A A . 136 VAL C 1 1
17 53632 1 1 136 VAL CA C 5.668 -2.139 -4.468 1.00 . A A . 136 VAL CA 1 1
17 53633 1 1 136 VAL CB C 5.163 -0.744 -4.890 1.00 . A A . 136 VAL CB 1 1
17 53634 1 1 136 VAL CG1 C 6.241 0.306 -4.667 1.00 . A A . 136 VAL CG1 1 1
17 53635 1 1 136 VAL CG2 C 4.710 -0.747 -6.342 1.00 . A A . 136 VAL CG2 1 1
17 53636 1 1 136 VAL H H 4.015 -3.421 -4.813 1.00 . A A . 136 VAL H 1 1
17 53637 1 1 136 VAL HA H 6.704 -2.228 -4.763 1.00 . A A . 136 VAL HA 1 1
17 53638 1 1 136 VAL HB H 4.314 -0.490 -4.274 1.00 . A A . 136 VAL HB 1 1
17 53639 1 1 136 VAL HG11 H 6.598 0.664 -5.621 1.00 . A A . 136 VAL HG11 1 1
17 53640 1 1 136 VAL HG12 H 7.060 -0.131 -4.117 1.00 . A A . 136 VAL HG12 1 1
17 53641 1 1 136 VAL HG13 H 5.829 1.130 -4.105 1.00 . A A . 136 VAL HG13 1 1
17 53642 1 1 136 VAL HG21 H 4.127 0.141 -6.540 1.00 . A A . 136 VAL HG21 1 1
17 53643 1 1 136 VAL HG22 H 4.106 -1.622 -6.530 1.00 . A A . 136 VAL HG22 1 1
17 53644 1 1 136 VAL HG23 H 5.574 -0.761 -6.990 1.00 . A A . 136 VAL HG23 1 1
17 53645 1 1 136 VAL N N 4.917 -3.203 -5.129 1.00 . A A . 136 VAL N 1 1
17 53646 1 1 136 VAL O O 4.674 -2.907 -2.423 1.00 . A A . 136 VAL O 1 1
17 53647 1 1 137 THR C C 5.574 -0.597 -0.261 1.00 . A A . 137 THR C 1 1
17 53648 1 1 137 THR CA C 6.535 -1.650 -0.796 1.00 . A A . 137 THR CA 1 1
17 53649 1 1 137 THR CB C 7.948 -1.381 -0.274 1.00 . A A . 137 THR CB 1 1
17 53650 1 1 137 THR CG2 C 8.074 -1.521 1.228 1.00 . A A . 137 THR CG2 1 1
17 53651 1 1 137 THR H H 7.206 -1.124 -2.731 1.00 . A A . 137 THR H 1 1
17 53652 1 1 137 THR HA H 6.211 -2.624 -0.463 1.00 . A A . 137 THR HA 1 1
17 53653 1 1 137 THR HB H 8.230 -0.372 -0.533 1.00 . A A . 137 THR HB 1 1
17 53654 1 1 137 THR HG1 H 8.635 -3.174 -0.662 1.00 . A A . 137 THR HG1 1 1
17 53655 1 1 137 THR HG21 H 7.389 -0.841 1.711 1.00 . A A . 137 THR HG21 1 1
17 53656 1 1 137 THR HG22 H 9.086 -1.289 1.526 1.00 . A A . 137 THR HG22 1 1
17 53657 1 1 137 THR HG23 H 7.838 -2.535 1.515 1.00 . A A . 137 THR HG23 1 1
17 53658 1 1 137 THR N N 6.526 -1.642 -2.254 1.00 . A A . 137 THR N 1 1
17 53659 1 1 137 THR O O 5.497 0.504 -0.803 1.00 . A A . 137 THR O 1 1
17 53660 1 1 137 THR OG1 O 8.879 -2.269 -0.868 1.00 . A A . 137 THR OG1 1 1
17 53661 1 1 138 ALA C C 3.987 0.037 2.897 1.00 . A A . 138 ALA C 1 1
17 53662 1 1 138 ALA CA C 3.869 -0.016 1.376 1.00 . A A . 138 ALA CA 1 1
17 53663 1 1 138 ALA CB C 2.457 -0.410 0.973 1.00 . A A . 138 ALA CB 1 1
17 53664 1 1 138 ALA H H 4.937 -1.834 1.178 1.00 . A A . 138 ALA H 1 1
17 53665 1 1 138 ALA HA H 4.066 0.967 0.978 1.00 . A A . 138 ALA HA 1 1
17 53666 1 1 138 ALA HB1 H 2.241 -0.021 -0.011 1.00 . A A . 138 ALA HB1 1 1
17 53667 1 1 138 ALA HB2 H 1.752 -0.003 1.683 1.00 . A A . 138 ALA HB2 1 1
17 53668 1 1 138 ALA HB3 H 2.373 -1.487 0.960 1.00 . A A . 138 ALA HB3 1 1
17 53669 1 1 138 ALA N N 4.836 -0.939 0.794 1.00 . A A . 138 ALA N 1 1
17 53670 1 1 138 ALA O O 3.563 -0.885 3.595 1.00 . A A . 138 ALA O 1 1
17 53671 1 1 139 THR C C 4.317 2.735 5.265 1.00 . A A . 139 THR C 1 1
17 53672 1 1 139 THR CA C 4.697 1.315 4.848 1.00 . A A . 139 THR CA 1 1
17 53673 1 1 139 THR CB C 6.135 1.005 5.280 1.00 . A A . 139 THR CB 1 1
17 53674 1 1 139 THR CG2 C 7.021 0.526 4.150 1.00 . A A . 139 THR CG2 1 1
17 53675 1 1 139 THR H H 4.857 1.838 2.799 1.00 . A A . 139 THR H 1 1
17 53676 1 1 139 THR HA H 4.029 0.622 5.338 1.00 . A A . 139 THR HA 1 1
17 53677 1 1 139 THR HB H 6.112 0.226 6.027 1.00 . A A . 139 THR HB 1 1
17 53678 1 1 139 THR HG1 H 7.423 2.481 5.256 1.00 . A A . 139 THR HG1 1 1
17 53679 1 1 139 THR HG21 H 6.829 1.118 3.267 1.00 . A A . 139 THR HG21 1 1
17 53680 1 1 139 THR HG22 H 6.807 -0.512 3.941 1.00 . A A . 139 THR HG22 1 1
17 53681 1 1 139 THR HG23 H 8.057 0.630 4.436 1.00 . A A . 139 THR HG23 1 1
17 53682 1 1 139 THR N N 4.542 1.134 3.406 1.00 . A A . 139 THR N 1 1
17 53683 1 1 139 THR O O 4.887 3.710 4.778 1.00 . A A . 139 THR O 1 1
17 53684 1 1 139 THR OG1 O 6.747 2.149 5.852 1.00 . A A . 139 THR OG1 1 1
17 53685 1 1 140 SER C C 3.976 4.847 7.452 1.00 . A A . 140 SER C 1 1
17 53686 1 1 140 SER CA C 2.890 4.144 6.642 1.00 . A A . 140 SER CA 1 1
17 53687 1 1 140 SER CB C 1.628 3.983 7.492 1.00 . A A . 140 SER CB 1 1
17 53688 1 1 140 SER H H 2.928 2.030 6.518 1.00 . A A . 140 SER H 1 1
17 53689 1 1 140 SER HA H 2.657 4.748 5.778 1.00 . A A . 140 SER HA 1 1
17 53690 1 1 140 SER HB2 H 1.361 2.937 7.542 1.00 . A A . 140 SER HB2 1 1
17 53691 1 1 140 SER HB3 H 1.817 4.354 8.489 1.00 . A A . 140 SER HB3 1 1
17 53692 1 1 140 SER HG H -0.090 4.915 7.627 1.00 . A A . 140 SER HG 1 1
17 53693 1 1 140 SER N N 3.348 2.843 6.167 1.00 . A A . 140 SER N 1 1
17 53694 1 1 140 SER O O 4.317 4.420 8.555 1.00 . A A . 140 SER O 1 1
17 53695 1 1 140 SER OG O 0.542 4.704 6.936 1.00 . A A . 140 SER OG 1 1
17 53696 1 1 141 ALA C C 4.969 7.654 8.598 1.00 . A A . 141 ALA C 1 1
17 53697 1 1 141 ALA CA C 5.560 6.697 7.568 1.00 . A A . 141 ALA CA 1 1
17 53698 1 1 141 ALA CB C 6.385 7.467 6.549 1.00 . A A . 141 ALA CB 1 1
17 53699 1 1 141 ALA H H 4.201 6.223 6.015 1.00 . A A . 141 ALA H 1 1
17 53700 1 1 141 ALA HA H 6.215 6.000 8.070 1.00 . A A . 141 ALA HA 1 1
17 53701 1 1 141 ALA HB1 H 6.681 8.418 6.969 1.00 . A A . 141 ALA HB1 1 1
17 53702 1 1 141 ALA HB2 H 5.794 7.636 5.661 1.00 . A A . 141 ALA HB2 1 1
17 53703 1 1 141 ALA HB3 H 7.266 6.897 6.293 1.00 . A A . 141 ALA HB3 1 1
17 53704 1 1 141 ALA N N 4.514 5.932 6.897 1.00 . A A . 141 ALA N 1 1
17 53705 1 1 141 ALA O O 4.430 8.704 8.247 1.00 . A A . 141 ALA O 1 1
17 53706 1 1 142 ASN C C 5.218 7.755 12.280 1.00 . A A . 142 ASN C 1 1
17 53707 1 1 142 ASN CA C 4.560 8.116 10.952 1.00 . A A . 142 ASN CA 1 1
17 53708 1 1 142 ASN CB C 3.043 7.952 11.054 1.00 . A A . 142 ASN CB 1 1
17 53709 1 1 142 ASN CG C 2.639 6.584 11.569 1.00 . A A . 142 ASN CG 1 1
17 53710 1 1 142 ASN H H 5.522 6.440 10.087 1.00 . A A . 142 ASN H 1 1
17 53711 1 1 142 ASN HA H 4.789 9.146 10.719 1.00 . A A . 142 ASN HA 1 1
17 53712 1 1 142 ASN HB2 H 2.650 8.700 11.725 1.00 . A A . 142 ASN HB2 1 1
17 53713 1 1 142 ASN HB3 H 2.610 8.088 10.075 1.00 . A A . 142 ASN HB3 1 1
17 53714 1 1 142 ASN HD21 H 1.043 7.365 12.460 1.00 . A A . 142 ASN HD21 1 1
17 53715 1 1 142 ASN HD22 H 1.245 5.660 12.644 1.00 . A A . 142 ASN HD22 1 1
17 53716 1 1 142 ASN N N 5.083 7.289 9.871 1.00 . A A . 142 ASN N 1 1
17 53717 1 1 142 ASN ND2 N 1.530 6.531 12.297 1.00 . A A . 142 ASN ND2 1 1
17 53718 1 1 142 ASN O O 4.618 7.905 13.346 1.00 . A A . 142 ASN O 1 1
17 53719 1 1 142 ASN OD1 O 3.314 5.586 11.315 1.00 . A A . 142 ASN OD1 1 1
17 53720 1 1 143 ILE C C 7.779 8.124 14.106 1.00 . A A . 143 ILE C 1 1
17 53721 1 1 143 ILE CA C 7.206 6.898 13.398 1.00 . A A . 143 ILE CA 1 1
17 53722 1 1 143 ILE CB C 8.350 5.925 13.051 1.00 . A A . 143 ILE CB 1 1
17 53723 1 1 143 ILE CD1 C 10.753 6.650 12.623 1.00 . A A . 143 ILE CD1 1 1
17 53724 1 1 143 ILE CG1 C 9.340 6.585 12.087 1.00 . A A . 143 ILE CG1 1 1
17 53725 1 1 143 ILE CG2 C 7.793 4.645 12.448 1.00 . A A . 143 ILE CG2 1 1
17 53726 1 1 143 ILE H H 6.878 7.189 11.327 1.00 . A A . 143 ILE H 1 1
17 53727 1 1 143 ILE HA H 6.525 6.392 14.068 1.00 . A A . 143 ILE HA 1 1
17 53728 1 1 143 ILE HB H 8.864 5.668 13.966 1.00 . A A . 143 ILE HB 1 1
17 53729 1 1 143 ILE HD11 H 10.811 6.107 13.554 1.00 . A A . 143 ILE HD11 1 1
17 53730 1 1 143 ILE HD12 H 11.027 7.682 12.790 1.00 . A A . 143 ILE HD12 1 1
17 53731 1 1 143 ILE HD13 H 11.431 6.209 11.906 1.00 . A A . 143 ILE HD13 1 1
17 53732 1 1 143 ILE HG12 H 9.361 6.025 11.164 1.00 . A A . 143 ILE HG12 1 1
17 53733 1 1 143 ILE HG13 H 9.016 7.595 11.883 1.00 . A A . 143 ILE HG13 1 1
17 53734 1 1 143 ILE HG21 H 7.664 3.907 13.226 1.00 . A A . 143 ILE HG21 1 1
17 53735 1 1 143 ILE HG22 H 8.481 4.269 11.704 1.00 . A A . 143 ILE HG22 1 1
17 53736 1 1 143 ILE HG23 H 6.840 4.850 11.984 1.00 . A A . 143 ILE HG23 1 1
17 53737 1 1 143 ILE N N 6.458 7.283 12.207 1.00 . A A . 143 ILE N 1 1
17 53738 1 1 143 ILE O O 7.280 9.236 13.937 1.00 . A A . 143 ILE O 1 1
17 53739 1 1 144 SER C C 9.944 10.092 14.680 1.00 . A A . 144 SER C 1 1
17 53740 1 1 144 SER CA C 9.465 9.001 15.634 1.00 . A A . 144 SER CA 1 1
17 53741 1 1 144 SER CB C 10.644 8.470 16.450 1.00 . A A . 144 SER CB 1 1
17 53742 1 1 144 SER H H 9.178 7.003 14.997 1.00 . A A . 144 SER H 1 1
17 53743 1 1 144 SER HA H 8.732 9.423 16.306 1.00 . A A . 144 SER HA 1 1
17 53744 1 1 144 SER HB2 H 10.936 9.209 17.182 1.00 . A A . 144 SER HB2 1 1
17 53745 1 1 144 SER HB3 H 10.350 7.561 16.954 1.00 . A A . 144 SER HB3 1 1
17 53746 1 1 144 SER HG H 11.689 7.291 15.286 1.00 . A A . 144 SER HG 1 1
17 53747 1 1 144 SER N N 8.826 7.912 14.902 1.00 . A A . 144 SER N 1 1
17 53748 1 1 144 SER O O 10.056 9.872 13.475 1.00 . A A . 144 SER O 1 1
17 53749 1 1 144 SER OG O 11.757 8.190 15.619 1.00 . A A . 144 SER OG 1 1
17 53750 1 1 145 GLY C C 9.530 13.130 13.768 1.00 . A A . 145 GLY C 1 1
17 53751 1 1 145 GLY CA C 10.679 12.381 14.412 1.00 . A A . 145 GLY CA 1 1
17 53752 1 1 145 GLY H H 10.113 11.390 16.196 1.00 . A A . 145 GLY H 1 1
17 53753 1 1 145 GLY HA2 H 11.239 13.066 15.032 1.00 . A A . 145 GLY HA2 1 1
17 53754 1 1 145 GLY HA3 H 11.328 12.002 13.636 1.00 . A A . 145 GLY HA3 1 1
17 53755 1 1 145 GLY N N 10.225 11.271 15.229 1.00 . A A . 145 GLY N 1 1
17 53756 1 1 145 GLY O O 8.462 13.272 14.364 1.00 . A A . 145 GLY O 1 1
17 53757 1 1 146 LYS C C 8.491 13.722 10.429 1.00 . A A . 146 LYS C 1 1
17 53758 1 1 146 LYS CA C 8.714 14.332 11.814 1.00 . A A . 146 LYS CA 1 1
17 53759 1 1 146 LYS CB C 9.102 15.807 11.683 1.00 . A A . 146 LYS CB 1 1
17 53760 1 1 146 LYS CD C 7.587 17.118 10.167 1.00 . A A . 146 LYS CD 1 1
17 53761 1 1 146 LYS CE C 8.489 18.235 9.666 1.00 . A A . 146 LYS CE 1 1
17 53762 1 1 146 LYS CG C 7.910 16.746 11.604 1.00 . A A . 146 LYS CG 1 1
17 53763 1 1 146 LYS H H 10.615 13.454 12.120 1.00 . A A . 146 LYS H 1 1
17 53764 1 1 146 LYS HA H 7.795 14.260 12.377 1.00 . A A . 146 LYS HA 1 1
17 53765 1 1 146 LYS HB2 H 9.697 16.088 12.539 1.00 . A A . 146 LYS HB2 1 1
17 53766 1 1 146 LYS HB3 H 9.691 15.934 10.787 1.00 . A A . 146 LYS HB3 1 1
17 53767 1 1 146 LYS HD2 H 7.725 16.250 9.541 1.00 . A A . 146 LYS HD2 1 1
17 53768 1 1 146 LYS HD3 H 6.560 17.445 10.111 1.00 . A A . 146 LYS HD3 1 1
17 53769 1 1 146 LYS HE2 H 8.074 19.182 9.977 1.00 . A A . 146 LYS HE2 1 1
17 53770 1 1 146 LYS HE3 H 9.469 18.111 10.100 1.00 . A A . 146 LYS HE3 1 1
17 53771 1 1 146 LYS HG2 H 7.050 16.258 12.040 1.00 . A A . 146 LYS HG2 1 1
17 53772 1 1 146 LYS HG3 H 8.135 17.646 12.158 1.00 . A A . 146 LYS HG3 1 1
17 53773 1 1 146 LYS HZ1 H 9.124 17.376 7.871 1.00 . A A . 146 LYS HZ1 1 1
17 53774 1 1 146 LYS HZ2 H 9.132 19.067 7.862 1.00 . A A . 146 LYS HZ2 1 1
17 53775 1 1 146 LYS HZ3 H 7.668 18.228 7.744 1.00 . A A . 146 LYS HZ3 1 1
17 53776 1 1 146 LYS N N 9.744 13.603 12.544 1.00 . A A . 146 LYS N 1 1
17 53777 1 1 146 LYS NZ N 8.612 18.226 8.182 1.00 . A A . 146 LYS NZ 1 1
17 53778 1 1 146 LYS O O 8.792 14.347 9.411 1.00 . A A . 146 LYS O 1 1
17 53779 1 1 147 PRO C C 6.757 12.561 8.137 1.00 . A A . 147 PRO C 1 1
17 53780 1 1 147 PRO CA C 7.680 11.802 9.104 1.00 . A A . 147 PRO CA 1 1
17 53781 1 1 147 PRO CB C 7.040 10.476 9.536 1.00 . A A . 147 PRO CB 1 1
17 53782 1 1 147 PRO CD C 7.550 11.676 11.536 1.00 . A A . 147 PRO CD 1 1
17 53783 1 1 147 PRO CG C 7.460 10.294 10.955 1.00 . A A . 147 PRO CG 1 1
17 53784 1 1 147 PRO HA H 8.613 11.593 8.602 1.00 . A A . 147 PRO HA 1 1
17 53785 1 1 147 PRO HB2 H 5.965 10.548 9.449 1.00 . A A . 147 PRO HB2 1 1
17 53786 1 1 147 PRO HB3 H 7.405 9.676 8.910 1.00 . A A . 147 PRO HB3 1 1
17 53787 1 1 147 PRO HD2 H 6.596 11.978 11.943 1.00 . A A . 147 PRO HD2 1 1
17 53788 1 1 147 PRO HD3 H 8.317 11.717 12.296 1.00 . A A . 147 PRO HD3 1 1
17 53789 1 1 147 PRO HG2 H 6.722 9.710 11.484 1.00 . A A . 147 PRO HG2 1 1
17 53790 1 1 147 PRO HG3 H 8.423 9.807 10.993 1.00 . A A . 147 PRO HG3 1 1
17 53791 1 1 147 PRO N N 7.914 12.506 10.371 1.00 . A A . 147 PRO N 1 1
17 53792 1 1 147 PRO O O 7.076 12.681 6.954 1.00 . A A . 147 PRO O 1 1
17 53793 1 1 148 PRO C C 5.140 15.217 7.404 1.00 . A A . 148 PRO C 1 1
17 53794 1 1 148 PRO CA C 4.666 13.804 7.724 1.00 . A A . 148 PRO CA 1 1
17 53795 1 1 148 PRO CB C 3.377 13.848 8.542 1.00 . A A . 148 PRO CB 1 1
17 53796 1 1 148 PRO CD C 5.088 13.005 9.986 1.00 . A A . 148 PRO CD 1 1
17 53797 1 1 148 PRO CG C 3.834 13.838 9.958 1.00 . A A . 148 PRO CG 1 1
17 53798 1 1 148 PRO HA H 4.492 13.267 6.804 1.00 . A A . 148 PRO HA 1 1
17 53799 1 1 148 PRO HB2 H 2.830 14.749 8.309 1.00 . A A . 148 PRO HB2 1 1
17 53800 1 1 148 PRO HB3 H 2.772 12.983 8.314 1.00 . A A . 148 PRO HB3 1 1
17 53801 1 1 148 PRO HD2 H 5.802 13.425 10.681 1.00 . A A . 148 PRO HD2 1 1
17 53802 1 1 148 PRO HD3 H 4.856 11.985 10.254 1.00 . A A . 148 PRO HD3 1 1
17 53803 1 1 148 PRO HG2 H 4.045 14.845 10.284 1.00 . A A . 148 PRO HG2 1 1
17 53804 1 1 148 PRO HG3 H 3.075 13.392 10.585 1.00 . A A . 148 PRO HG3 1 1
17 53805 1 1 148 PRO N N 5.596 13.082 8.600 1.00 . A A . 148 PRO N 1 1
17 53806 1 1 148 PRO O O 5.338 16.036 8.302 1.00 . A A . 148 PRO O 1 1
17 53807 1 1 149 SER C C 4.561 17.670 5.242 1.00 . A A . 149 SER C 1 1
17 53808 1 1 149 SER CA C 5.754 16.817 5.672 1.00 . A A . 149 SER CA 1 1
17 53809 1 1 149 SER CB C 6.746 16.685 4.517 1.00 . A A . 149 SER CB 1 1
17 53810 1 1 149 SER H H 5.134 14.806 5.446 1.00 . A A . 149 SER H 1 1
17 53811 1 1 149 SER HA H 6.244 17.299 6.504 1.00 . A A . 149 SER HA 1 1
17 53812 1 1 149 SER HB2 H 7.303 15.766 4.625 1.00 . A A . 149 SER HB2 1 1
17 53813 1 1 149 SER HB3 H 6.207 16.671 3.581 1.00 . A A . 149 SER HB3 1 1
17 53814 1 1 149 SER HG H 8.119 17.814 5.342 1.00 . A A . 149 SER HG 1 1
17 53815 1 1 149 SER N N 5.315 15.499 6.116 1.00 . A A . 149 SER N 1 1
17 53816 1 1 149 SER O O 3.582 17.152 4.706 1.00 . A A . 149 SER O 1 1
17 53817 1 1 149 SER OG O 7.658 17.770 4.501 1.00 . A A . 149 SER OG 1 1
17 53818 1 1 150 PRO C C 3.717 20.565 3.738 1.00 . A A . 150 PRO C 1 1
17 53819 1 1 150 PRO CA C 3.557 19.915 5.109 1.00 . A A . 150 PRO CA 1 1
17 53820 1 1 150 PRO CB C 3.690 20.964 6.207 1.00 . A A . 150 PRO CB 1 1
17 53821 1 1 150 PRO CD C 5.755 19.707 6.098 1.00 . A A . 150 PRO CD 1 1
17 53822 1 1 150 PRO CG C 5.161 21.049 6.468 1.00 . A A . 150 PRO CG 1 1
17 53823 1 1 150 PRO HA H 2.592 19.434 5.175 1.00 . A A . 150 PRO HA 1 1
17 53824 1 1 150 PRO HB2 H 3.294 21.906 5.860 1.00 . A A . 150 PRO HB2 1 1
17 53825 1 1 150 PRO HB3 H 3.151 20.641 7.086 1.00 . A A . 150 PRO HB3 1 1
17 53826 1 1 150 PRO HD2 H 6.584 19.836 5.418 1.00 . A A . 150 PRO HD2 1 1
17 53827 1 1 150 PRO HD3 H 6.073 19.180 6.985 1.00 . A A . 150 PRO HD3 1 1
17 53828 1 1 150 PRO HG2 H 5.595 21.827 5.857 1.00 . A A . 150 PRO HG2 1 1
17 53829 1 1 150 PRO HG3 H 5.334 21.256 7.513 1.00 . A A . 150 PRO HG3 1 1
17 53830 1 1 150 PRO N N 4.641 18.998 5.440 1.00 . A A . 150 PRO N 1 1
17 53831 1 1 150 PRO O O 2.777 21.169 3.218 1.00 . A A . 150 PRO O 1 1
17 53832 1 1 151 ARG C C 5.917 20.085 0.938 1.00 . A A . 151 ARG C 1 1
17 53833 1 1 151 ARG CA C 5.182 21.055 1.859 1.00 . A A . 151 ARG CA 1 1
17 53834 1 1 151 ARG CB C 6.010 22.331 2.033 1.00 . A A . 151 ARG CB 1 1
17 53835 1 1 151 ARG CD C 5.548 24.543 0.935 1.00 . A A . 151 ARG CD 1 1
17 53836 1 1 151 ARG CG C 5.174 23.600 2.066 1.00 . A A . 151 ARG CG 1 1
17 53837 1 1 151 ARG CZ C 5.893 26.693 2.084 1.00 . A A . 151 ARG CZ 1 1
17 53838 1 1 151 ARG H H 5.624 19.970 3.626 1.00 . A A . 151 ARG H 1 1
17 53839 1 1 151 ARG HA H 4.234 21.310 1.408 1.00 . A A . 151 ARG HA 1 1
17 53840 1 1 151 ARG HB2 H 6.562 22.264 2.959 1.00 . A A . 151 ARG HB2 1 1
17 53841 1 1 151 ARG HB3 H 6.708 22.407 1.213 1.00 . A A . 151 ARG HB3 1 1
17 53842 1 1 151 ARG HD2 H 6.097 23.989 0.189 1.00 . A A . 151 ARG HD2 1 1
17 53843 1 1 151 ARG HD3 H 4.642 24.935 0.497 1.00 . A A . 151 ARG HD3 1 1
17 53844 1 1 151 ARG HE H 7.327 25.634 1.188 1.00 . A A . 151 ARG HE 1 1
17 53845 1 1 151 ARG HG2 H 4.131 23.336 1.973 1.00 . A A . 151 ARG HG2 1 1
17 53846 1 1 151 ARG HG3 H 5.337 24.101 3.010 1.00 . A A . 151 ARG HG3 1 1
17 53847 1 1 151 ARG HH11 H 3.986 26.024 2.096 1.00 . A A . 151 ARG HH11 1 1
17 53848 1 1 151 ARG HH12 H 4.247 27.537 2.900 1.00 . A A . 151 ARG HH12 1 1
17 53849 1 1 151 ARG HH21 H 7.680 27.624 2.244 1.00 . A A . 151 ARG HH21 1 1
17 53850 1 1 151 ARG HH22 H 6.347 28.445 2.983 1.00 . A A . 151 ARG HH22 1 1
17 53851 1 1 151 ARG N N 4.909 20.452 3.160 1.00 . A A . 151 ARG N 1 1
17 53852 1 1 151 ARG NE N 6.371 25.657 1.399 1.00 . A A . 151 ARG NE 1 1
17 53853 1 1 151 ARG NH1 N 4.602 26.757 2.384 1.00 . A A . 151 ARG NH1 1 1
17 53854 1 1 151 ARG NH2 N 6.707 27.667 2.469 1.00 . A A . 151 ARG NH2 1 1
17 53855 1 1 151 ARG O O 6.819 19.365 1.367 1.00 . A A . 151 ARG O 1 1
17 53856 1 1 152 LEU C C 7.587 19.693 -1.620 1.00 . A A . 152 LEU C 1 1
17 53857 1 1 152 LEU CA C 6.163 19.229 -1.332 1.00 . A A . 152 LEU CA 1 1
17 53858 1 1 152 LEU CB C 5.342 19.232 -2.627 1.00 . A A . 152 LEU CB 1 1
17 53859 1 1 152 LEU CD1 C 3.401 17.760 -3.224 1.00 . A A . 152 LEU CD1 1 1
17 53860 1 1 152 LEU CD2 C 5.551 17.558 -4.483 1.00 . A A . 152 LEU CD2 1 1
17 53861 1 1 152 LEU CG C 4.916 17.851 -3.132 1.00 . A A . 152 LEU CG 1 1
17 53862 1 1 152 LEU H H 4.816 20.697 -0.617 1.00 . A A . 152 LEU H 1 1
17 53863 1 1 152 LEU HA H 6.195 18.227 -0.934 1.00 . A A . 152 LEU HA 1 1
17 53864 1 1 152 LEU HB2 H 4.453 19.822 -2.462 1.00 . A A . 152 LEU HB2 1 1
17 53865 1 1 152 LEU HB3 H 5.930 19.708 -3.399 1.00 . A A . 152 LEU HB3 1 1
17 53866 1 1 152 LEU HD11 H 2.991 17.585 -2.239 1.00 . A A . 152 LEU HD11 1 1
17 53867 1 1 152 LEU HD12 H 3.129 16.944 -3.877 1.00 . A A . 152 LEU HD12 1 1
17 53868 1 1 152 LEU HD13 H 3.007 18.685 -3.618 1.00 . A A . 152 LEU HD13 1 1
17 53869 1 1 152 LEU HD21 H 5.481 16.502 -4.692 1.00 . A A . 152 LEU HD21 1 1
17 53870 1 1 152 LEU HD22 H 6.590 17.853 -4.464 1.00 . A A . 152 LEU HD22 1 1
17 53871 1 1 152 LEU HD23 H 5.033 18.113 -5.252 1.00 . A A . 152 LEU HD23 1 1
17 53872 1 1 152 LEU HG H 5.255 17.099 -2.434 1.00 . A A . 152 LEU HG 1 1
17 53873 1 1 152 LEU N N 5.534 20.091 -0.337 1.00 . A A . 152 LEU N 1 1
17 53874 1 1 152 LEU O O 8.509 18.883 -1.711 1.00 . A A . 152 LEU O 1 1
17 53875 1 1 153 GLU C C 9.980 21.450 -0.806 1.00 . A A . 153 GLU C 1 1
17 53876 1 1 153 GLU CA C 9.067 21.586 -2.020 1.00 . A A . 153 GLU CA 1 1
17 53877 1 1 153 GLU CB C 8.922 23.060 -2.402 1.00 . A A . 153 GLU CB 1 1
17 53878 1 1 153 GLU CD C 9.412 24.852 -4.114 1.00 . A A . 153 GLU CD 1 1
17 53879 1 1 153 GLU CG C 9.745 23.459 -3.616 1.00 . A A . 153 GLU CG 1 1
17 53880 1 1 153 GLU H H 6.981 21.598 -1.663 1.00 . A A . 153 GLU H 1 1
17 53881 1 1 153 GLU HA H 9.504 21.047 -2.848 1.00 . A A . 153 GLU HA 1 1
17 53882 1 1 153 GLU HB2 H 7.884 23.264 -2.616 1.00 . A A . 153 GLU HB2 1 1
17 53883 1 1 153 GLU HB3 H 9.236 23.669 -1.567 1.00 . A A . 153 GLU HB3 1 1
17 53884 1 1 153 GLU HG2 H 10.792 23.428 -3.352 1.00 . A A . 153 GLU HG2 1 1
17 53885 1 1 153 GLU HG3 H 9.554 22.754 -4.411 1.00 . A A . 153 GLU HG3 1 1
17 53886 1 1 153 GLU N N 7.757 21.005 -1.750 1.00 . A A . 153 GLU N 1 1
17 53887 1 1 153 GLU O O 11.199 21.585 -0.916 1.00 . A A . 153 GLU O 1 1
17 53888 1 1 153 GLU OE1 O 8.302 25.040 -4.653 1.00 . A A . 153 GLU OE1 1 1
17 53889 1 1 153 GLU OE2 O 10.263 25.754 -3.966 1.00 . A A . 153 GLU OE2 1 1
17 53890 1 1 154 GLU C C 10.853 19.692 1.631 1.00 . A A . 154 GLU C 1 1
17 53891 1 1 154 GLU CA C 10.139 21.038 1.587 1.00 . A A . 154 GLU CA 1 1
17 53892 1 1 154 GLU CB C 9.214 21.175 2.798 1.00 . A A . 154 GLU CB 1 1
17 53893 1 1 154 GLU CD C 10.168 20.684 5.085 1.00 . A A . 154 GLU CD 1 1
17 53894 1 1 154 GLU CG C 9.907 21.739 4.027 1.00 . A A . 154 GLU CG 1 1
17 53895 1 1 154 GLU H H 8.406 21.096 0.374 1.00 . A A . 154 GLU H 1 1
17 53896 1 1 154 GLU HA H 10.879 21.824 1.619 1.00 . A A . 154 GLU HA 1 1
17 53897 1 1 154 GLU HB2 H 8.396 21.831 2.539 1.00 . A A . 154 GLU HB2 1 1
17 53898 1 1 154 GLU HB3 H 8.820 20.202 3.047 1.00 . A A . 154 GLU HB3 1 1
17 53899 1 1 154 GLU HG2 H 10.851 22.168 3.728 1.00 . A A . 154 GLU HG2 1 1
17 53900 1 1 154 GLU HG3 H 9.281 22.509 4.455 1.00 . A A . 154 GLU HG3 1 1
17 53901 1 1 154 GLU N N 9.381 21.190 0.351 1.00 . A A . 154 GLU N 1 1
17 53902 1 1 154 GLU O O 11.976 19.593 2.124 1.00 . A A . 154 GLU O 1 1
17 53903 1 1 154 GLU OE1 O 10.781 19.649 4.752 1.00 . A A . 154 GLU OE1 1 1
17 53904 1 1 154 GLU OE2 O 9.757 20.893 6.246 1.00 . A A . 154 GLU OE2 1 1
17 53905 1 1 155 ILE C C 11.973 17.227 0.188 1.00 . A A . 155 ILE C 1 1
17 53906 1 1 155 ILE CA C 10.765 17.315 1.117 1.00 . A A . 155 ILE CA 1 1
17 53907 1 1 155 ILE CB C 9.728 16.256 0.702 1.00 . A A . 155 ILE CB 1 1
17 53908 1 1 155 ILE CD1 C 7.396 15.370 1.246 1.00 . A A . 155 ILE CD1 1 1
17 53909 1 1 155 ILE CG1 C 8.484 16.366 1.588 1.00 . A A . 155 ILE CG1 1 1
17 53910 1 1 155 ILE CG2 C 10.330 14.859 0.789 1.00 . A A . 155 ILE CG2 1 1
17 53911 1 1 155 ILE H H 9.297 18.797 0.748 1.00 . A A . 155 ILE H 1 1
17 53912 1 1 155 ILE HA H 11.086 17.091 2.124 1.00 . A A . 155 ILE HA 1 1
17 53913 1 1 155 ILE HB H 9.450 16.438 -0.326 1.00 . A A . 155 ILE HB 1 1
17 53914 1 1 155 ILE HD11 H 7.838 14.498 0.788 1.00 . A A . 155 ILE HD11 1 1
17 53915 1 1 155 ILE HD12 H 6.698 15.823 0.557 1.00 . A A . 155 ILE HD12 1 1
17 53916 1 1 155 ILE HD13 H 6.877 15.080 2.147 1.00 . A A . 155 ILE HD13 1 1
17 53917 1 1 155 ILE HG12 H 8.769 16.204 2.617 1.00 . A A . 155 ILE HG12 1 1
17 53918 1 1 155 ILE HG13 H 8.068 17.358 1.487 1.00 . A A . 155 ILE HG13 1 1
17 53919 1 1 155 ILE HG21 H 9.710 14.239 1.418 1.00 . A A . 155 ILE HG21 1 1
17 53920 1 1 155 ILE HG22 H 11.323 14.922 1.212 1.00 . A A . 155 ILE HG22 1 1
17 53921 1 1 155 ILE HG23 H 10.386 14.429 -0.199 1.00 . A A . 155 ILE HG23 1 1
17 53922 1 1 155 ILE N N 10.194 18.657 1.120 1.00 . A A . 155 ILE N 1 1
17 53923 1 1 155 ILE O O 13.001 16.661 0.551 1.00 . A A . 155 ILE O 1 1
17 53924 1 1 156 VAL C C 14.121 18.596 -1.484 1.00 . A A . 156 VAL C 1 1
17 53925 1 1 156 VAL CA C 12.940 17.763 -1.974 1.00 . A A . 156 VAL CA 1 1
17 53926 1 1 156 VAL CB C 12.495 18.285 -3.353 1.00 . A A . 156 VAL CB 1 1
17 53927 1 1 156 VAL CG1 C 11.626 17.257 -4.061 1.00 . A A . 156 VAL CG1 1 1
17 53928 1 1 156 VAL CG2 C 11.761 19.611 -3.216 1.00 . A A . 156 VAL CG2 1 1
17 53929 1 1 156 VAL H H 11.000 18.226 -1.248 1.00 . A A . 156 VAL H 1 1
17 53930 1 1 156 VAL HA H 13.259 16.738 -2.090 1.00 . A A . 156 VAL HA 1 1
17 53931 1 1 156 VAL HB H 13.377 18.451 -3.954 1.00 . A A . 156 VAL HB 1 1
17 53932 1 1 156 VAL HG11 H 11.307 16.508 -3.352 1.00 . A A . 156 VAL HG11 1 1
17 53933 1 1 156 VAL HG12 H 12.196 16.787 -4.849 1.00 . A A . 156 VAL HG12 1 1
17 53934 1 1 156 VAL HG13 H 10.761 17.745 -4.484 1.00 . A A . 156 VAL HG13 1 1
17 53935 1 1 156 VAL HG21 H 10.943 19.644 -3.919 1.00 . A A . 156 VAL HG21 1 1
17 53936 1 1 156 VAL HG22 H 12.444 20.422 -3.420 1.00 . A A . 156 VAL HG22 1 1
17 53937 1 1 156 VAL HG23 H 11.377 19.707 -2.210 1.00 . A A . 156 VAL HG23 1 1
17 53938 1 1 156 VAL N N 11.845 17.787 -1.009 1.00 . A A . 156 VAL N 1 1
17 53939 1 1 156 VAL O O 15.271 18.332 -1.837 1.00 . A A . 156 VAL O 1 1
17 53940 1 1 157 ARG C C 15.645 19.831 0.980 1.00 . A A . 157 ARG C 1 1
17 53941 1 1 157 ARG CA C 14.855 20.500 -0.148 1.00 . A A . 157 ARG CA 1 1
17 53942 1 1 157 ARG CB C 14.212 21.801 0.349 1.00 . A A . 157 ARG CB 1 1
17 53943 1 1 157 ARG CD C 16.203 23.174 1.045 1.00 . A A . 157 ARG CD 1 1
17 53944 1 1 157 ARG CG C 14.945 22.458 1.510 1.00 . A A . 157 ARG CG 1 1
17 53945 1 1 157 ARG CZ C 16.670 25.536 0.532 1.00 . A A . 157 ARG CZ 1 1
17 53946 1 1 157 ARG H H 12.890 19.775 -0.439 1.00 . A A . 157 ARG H 1 1
17 53947 1 1 157 ARG HA H 15.535 20.731 -0.954 1.00 . A A . 157 ARG HA 1 1
17 53948 1 1 157 ARG HB2 H 14.180 22.505 -0.470 1.00 . A A . 157 ARG HB2 1 1
17 53949 1 1 157 ARG HB3 H 13.202 21.589 0.667 1.00 . A A . 157 ARG HB3 1 1
17 53950 1 1 157 ARG HD2 H 16.841 23.344 1.900 1.00 . A A . 157 ARG HD2 1 1
17 53951 1 1 157 ARG HD3 H 16.717 22.546 0.333 1.00 . A A . 157 ARG HD3 1 1
17 53952 1 1 157 ARG HE H 15.086 24.516 -0.123 1.00 . A A . 157 ARG HE 1 1
17 53953 1 1 157 ARG HG2 H 14.287 23.174 1.978 1.00 . A A . 157 ARG HG2 1 1
17 53954 1 1 157 ARG HG3 H 15.219 21.696 2.224 1.00 . A A . 157 ARG HG3 1 1
17 53955 1 1 157 ARG HH11 H 18.045 24.639 1.711 1.00 . A A . 157 ARG HH11 1 1
17 53956 1 1 157 ARG HH12 H 18.357 26.301 1.341 1.00 . A A . 157 ARG HH12 1 1
17 53957 1 1 157 ARG HH21 H 15.489 26.705 -0.617 1.00 . A A . 157 ARG HH21 1 1
17 53958 1 1 157 ARG HH22 H 16.905 27.475 0.017 1.00 . A A . 157 ARG HH22 1 1
17 53959 1 1 157 ARG N N 13.827 19.612 -0.678 1.00 . A A . 157 ARG N 1 1
17 53960 1 1 157 ARG NE N 15.901 24.457 0.415 1.00 . A A . 157 ARG NE 1 1
17 53961 1 1 157 ARG NH1 N 17.782 25.488 1.254 1.00 . A A . 157 ARG NH1 1 1
17 53962 1 1 157 ARG NH2 N 16.326 26.665 -0.072 1.00 . A A . 157 ARG NH2 1 1
17 53963 1 1 157 ARG O O 16.875 19.787 0.944 1.00 . A A . 157 ARG O 1 1
17 53964 1 1 158 ASP C C 16.090 17.319 2.816 1.00 . A A . 158 ASP C 1 1
17 53965 1 1 158 ASP CA C 15.572 18.715 3.146 1.00 . A A . 158 ASP CA 1 1
17 53966 1 1 158 ASP CB C 14.587 18.636 4.315 1.00 . A A . 158 ASP CB 1 1
17 53967 1 1 158 ASP CG C 14.418 19.967 5.020 1.00 . A A . 158 ASP CG 1 1
17 53968 1 1 158 ASP H H 13.957 19.422 1.971 1.00 . A A . 158 ASP H 1 1
17 53969 1 1 158 ASP HA H 16.409 19.334 3.436 1.00 . A A . 158 ASP HA 1 1
17 53970 1 1 158 ASP HB2 H 13.623 18.321 3.944 1.00 . A A . 158 ASP HB2 1 1
17 53971 1 1 158 ASP HB3 H 14.946 17.912 5.032 1.00 . A A . 158 ASP HB3 1 1
17 53972 1 1 158 ASP N N 14.934 19.342 1.991 1.00 . A A . 158 ASP N 1 1
17 53973 1 1 158 ASP O O 17.201 16.953 3.200 1.00 . A A . 158 ASP O 1 1
17 53974 1 1 158 ASP OD1 O 14.026 20.946 4.353 1.00 . A A . 158 ASP OD1 1 1
17 53975 1 1 158 ASP OD2 O 14.679 20.029 6.240 1.00 . A A . 158 ASP OD2 1 1
17 53976 1 1 159 LEU C C 16.363 15.138 0.409 1.00 . A A . 159 LEU C 1 1
17 53977 1 1 159 LEU CA C 15.645 15.176 1.755 1.00 . A A . 159 LEU CA 1 1
17 53978 1 1 159 LEU CB C 14.397 14.286 1.715 1.00 . A A . 159 LEU CB 1 1
17 53979 1 1 159 LEU CD1 C 14.665 13.807 4.172 1.00 . A A . 159 LEU CD1 1 1
17 53980 1 1 159 LEU CD2 C 12.842 15.334 3.389 1.00 . A A . 159 LEU CD2 1 1
17 53981 1 1 159 LEU CG C 13.674 14.104 3.056 1.00 . A A . 159 LEU CG 1 1
17 53982 1 1 159 LEU H H 14.400 16.885 1.846 1.00 . A A . 159 LEU H 1 1
17 53983 1 1 159 LEU HA H 16.316 14.806 2.516 1.00 . A A . 159 LEU HA 1 1
17 53984 1 1 159 LEU HB2 H 13.700 14.715 1.011 1.00 . A A . 159 LEU HB2 1 1
17 53985 1 1 159 LEU HB3 H 14.690 13.311 1.354 1.00 . A A . 159 LEU HB3 1 1
17 53986 1 1 159 LEU HD11 H 15.634 13.592 3.745 1.00 . A A . 159 LEU HD11 1 1
17 53987 1 1 159 LEU HD12 H 14.324 12.953 4.739 1.00 . A A . 159 LEU HD12 1 1
17 53988 1 1 159 LEU HD13 H 14.741 14.664 4.824 1.00 . A A . 159 LEU HD13 1 1
17 53989 1 1 159 LEU HD21 H 13.473 16.082 3.847 1.00 . A A . 159 LEU HD21 1 1
17 53990 1 1 159 LEU HD22 H 12.053 15.061 4.073 1.00 . A A . 159 LEU HD22 1 1
17 53991 1 1 159 LEU HD23 H 12.411 15.734 2.483 1.00 . A A . 159 LEU HD23 1 1
17 53992 1 1 159 LEU HG H 13.001 13.262 2.979 1.00 . A A . 159 LEU HG 1 1
17 53993 1 1 159 LEU N N 15.277 16.542 2.112 1.00 . A A . 159 LEU N 1 1
17 53994 1 1 159 LEU O O 15.852 14.570 -0.558 1.00 . A A . 159 LEU O 1 1
17 53995 1 1 160 ASP C C 17.964 14.839 -1.911 1.00 . A A . 160 ASP C 1 1
17 53996 1 1 160 ASP CA C 18.397 15.815 -0.822 1.00 . A A . 160 ASP CA 1 1
17 53997 1 1 160 ASP CB C 19.862 15.558 -0.457 1.00 . A A . 160 ASP CB 1 1
17 53998 1 1 160 ASP CG C 20.823 16.146 -1.471 1.00 . A A . 160 ASP CG 1 1
17 53999 1 1 160 ASP H H 17.887 16.157 1.203 1.00 . A A . 160 ASP H 1 1
17 54000 1 1 160 ASP HA H 18.308 16.819 -1.208 1.00 . A A . 160 ASP HA 1 1
17 54001 1 1 160 ASP HB2 H 20.070 16.002 0.506 1.00 . A A . 160 ASP HB2 1 1
17 54002 1 1 160 ASP HB3 H 20.033 14.493 -0.403 1.00 . A A . 160 ASP HB3 1 1
17 54003 1 1 160 ASP N N 17.563 15.728 0.383 1.00 . A A . 160 ASP N 1 1
17 54004 1 1 160 ASP O O 17.537 15.253 -2.989 1.00 . A A . 160 ASP O 1 1
17 54005 1 1 160 ASP OD1 O 21.065 17.371 -1.420 1.00 . A A . 160 ASP OD1 1 1
17 54006 1 1 160 ASP OD2 O 21.336 15.382 -2.317 1.00 . A A . 160 ASP OD2 1 1
17 54007 1 1 161 ALA C C 17.403 11.191 -1.916 1.00 . A A . 161 ALA C 1 1
17 54008 1 1 161 ALA CA C 17.696 12.523 -2.598 1.00 . A A . 161 ALA CA 1 1
17 54009 1 1 161 ALA CB C 18.791 12.354 -3.640 1.00 . A A . 161 ALA CB 1 1
17 54010 1 1 161 ALA H H 18.425 13.272 -0.756 1.00 . A A . 161 ALA H 1 1
17 54011 1 1 161 ALA HA H 16.803 12.860 -3.103 1.00 . A A . 161 ALA HA 1 1
17 54012 1 1 161 ALA HB1 H 19.277 11.400 -3.499 1.00 . A A . 161 ALA HB1 1 1
17 54013 1 1 161 ALA HB2 H 19.517 13.147 -3.531 1.00 . A A . 161 ALA HB2 1 1
17 54014 1 1 161 ALA HB3 H 18.358 12.397 -4.628 1.00 . A A . 161 ALA HB3 1 1
17 54015 1 1 161 ALA N N 18.076 13.545 -1.630 1.00 . A A . 161 ALA N 1 1
17 54016 1 1 161 ALA O O 17.544 10.131 -2.524 1.00 . A A . 161 ALA O 1 1
17 54017 1 1 162 VAL C C 15.277 9.550 -0.231 1.00 . A A . 162 VAL C 1 1
17 54018 1 1 162 VAL CA C 16.689 10.034 0.100 1.00 . A A . 162 VAL CA 1 1
17 54019 1 1 162 VAL CB C 16.843 10.234 1.626 1.00 . A A . 162 VAL CB 1 1
17 54020 1 1 162 VAL CG1 C 16.358 11.611 2.048 1.00 . A A . 162 VAL CG1 1 1
17 54021 1 1 162 VAL CG2 C 16.110 9.142 2.397 1.00 . A A . 162 VAL CG2 1 1
17 54022 1 1 162 VAL H H 16.902 12.126 -0.217 1.00 . A A . 162 VAL H 1 1
17 54023 1 1 162 VAL HA H 17.391 9.271 -0.204 1.00 . A A . 162 VAL HA 1 1
17 54024 1 1 162 VAL HB H 17.893 10.163 1.869 1.00 . A A . 162 VAL HB 1 1
17 54025 1 1 162 VAL HG11 H 15.325 11.733 1.758 1.00 . A A . 162 VAL HG11 1 1
17 54026 1 1 162 VAL HG12 H 16.959 12.368 1.565 1.00 . A A . 162 VAL HG12 1 1
17 54027 1 1 162 VAL HG13 H 16.445 11.710 3.119 1.00 . A A . 162 VAL HG13 1 1
17 54028 1 1 162 VAL HG21 H 16.337 8.180 1.964 1.00 . A A . 162 VAL HG21 1 1
17 54029 1 1 162 VAL HG22 H 15.046 9.319 2.346 1.00 . A A . 162 VAL HG22 1 1
17 54030 1 1 162 VAL HG23 H 16.428 9.156 3.429 1.00 . A A . 162 VAL HG23 1 1
17 54031 1 1 162 VAL N N 17.008 11.250 -0.648 1.00 . A A . 162 VAL N 1 1
17 54032 1 1 162 VAL O O 15.103 8.510 -0.867 1.00 . A A . 162 VAL O 1 1
17 54033 1 1 163 ASP C C 12.265 10.955 -1.060 1.00 . A A . 163 ASP C 1 1
17 54034 1 1 163 ASP CA C 12.884 9.967 -0.077 1.00 . A A . 163 ASP CA 1 1
17 54035 1 1 163 ASP CB C 12.073 9.937 1.221 1.00 . A A . 163 ASP CB 1 1
17 54036 1 1 163 ASP CG C 12.356 11.127 2.113 1.00 . A A . 163 ASP CG 1 1
17 54037 1 1 163 ASP H H 14.474 11.134 0.686 1.00 . A A . 163 ASP H 1 1
17 54038 1 1 163 ASP HA H 12.871 8.984 -0.522 1.00 . A A . 163 ASP HA 1 1
17 54039 1 1 163 ASP HB2 H 11.020 9.935 0.979 1.00 . A A . 163 ASP HB2 1 1
17 54040 1 1 163 ASP HB3 H 12.314 9.037 1.767 1.00 . A A . 163 ASP HB3 1 1
17 54041 1 1 163 ASP N N 14.274 10.313 0.194 1.00 . A A . 163 ASP N 1 1
17 54042 1 1 163 ASP O O 11.817 12.035 -0.673 1.00 . A A . 163 ASP O 1 1
17 54043 1 1 163 ASP OD1 O 13.334 11.069 2.888 1.00 . A A . 163 ASP OD1 1 1
17 54044 1 1 163 ASP OD2 O 11.593 12.113 2.046 1.00 . A A . 163 ASP OD2 1 1
17 54045 1 1 164 LEU C C 10.235 11.745 -3.129 1.00 . A A . 164 LEU C 1 1
17 54046 1 1 164 LEU CA C 11.707 11.439 -3.383 1.00 . A A . 164 LEU CA 1 1
17 54047 1 1 164 LEU CB C 11.873 10.777 -4.752 1.00 . A A . 164 LEU CB 1 1
17 54048 1 1 164 LEU CD1 C 13.726 11.645 -6.199 1.00 . A A . 164 LEU CD1 1 1
17 54049 1 1 164 LEU CD2 C 11.413 11.425 -7.129 1.00 . A A . 164 LEU CD2 1 1
17 54050 1 1 164 LEU CG C 12.239 11.732 -5.889 1.00 . A A . 164 LEU CG 1 1
17 54051 1 1 164 LEU H H 12.635 9.713 -2.583 1.00 . A A . 164 LEU H 1 1
17 54052 1 1 164 LEU HA H 12.260 12.367 -3.372 1.00 . A A . 164 LEU HA 1 1
17 54053 1 1 164 LEU HB2 H 12.646 10.028 -4.675 1.00 . A A . 164 LEU HB2 1 1
17 54054 1 1 164 LEU HB3 H 10.944 10.287 -5.006 1.00 . A A . 164 LEU HB3 1 1
17 54055 1 1 164 LEU HD11 H 13.862 11.338 -7.226 1.00 . A A . 164 LEU HD11 1 1
17 54056 1 1 164 LEU HD12 H 14.189 10.923 -5.543 1.00 . A A . 164 LEU HD12 1 1
17 54057 1 1 164 LEU HD13 H 14.182 12.613 -6.050 1.00 . A A . 164 LEU HD13 1 1
17 54058 1 1 164 LEU HD21 H 11.789 10.528 -7.599 1.00 . A A . 164 LEU HD21 1 1
17 54059 1 1 164 LEU HD22 H 11.483 12.251 -7.822 1.00 . A A . 164 LEU HD22 1 1
17 54060 1 1 164 LEU HD23 H 10.381 11.279 -6.847 1.00 . A A . 164 LEU HD23 1 1
17 54061 1 1 164 LEU HG H 12.021 12.744 -5.584 1.00 . A A . 164 LEU HG 1 1
17 54062 1 1 164 LEU N N 12.256 10.583 -2.337 1.00 . A A . 164 LEU N 1 1
17 54063 1 1 164 LEU O O 9.434 10.841 -2.884 1.00 . A A . 164 LEU O 1 1
17 54064 1 1 165 VAL C C 7.598 12.965 -4.104 1.00 . A A . 165 VAL C 1 1
17 54065 1 1 165 VAL CA C 8.511 13.462 -2.982 1.00 . A A . 165 VAL CA 1 1
17 54066 1 1 165 VAL CB C 8.426 15.000 -2.884 1.00 . A A . 165 VAL CB 1 1
17 54067 1 1 165 VAL CG1 C 8.464 15.638 -4.265 1.00 . A A . 165 VAL CG1 1 1
17 54068 1 1 165 VAL CG2 C 7.177 15.422 -2.127 1.00 . A A . 165 VAL CG2 1 1
17 54069 1 1 165 VAL H H 10.571 13.696 -3.399 1.00 . A A . 165 VAL H 1 1
17 54070 1 1 165 VAL HA H 8.174 13.044 -2.046 1.00 . A A . 165 VAL HA 1 1
17 54071 1 1 165 VAL HB H 9.285 15.350 -2.331 1.00 . A A . 165 VAL HB 1 1
17 54072 1 1 165 VAL HG11 H 9.041 16.551 -4.224 1.00 . A A . 165 VAL HG11 1 1
17 54073 1 1 165 VAL HG12 H 7.457 15.863 -4.585 1.00 . A A . 165 VAL HG12 1 1
17 54074 1 1 165 VAL HG13 H 8.921 14.955 -4.965 1.00 . A A . 165 VAL HG13 1 1
17 54075 1 1 165 VAL HG21 H 7.147 16.498 -2.053 1.00 . A A . 165 VAL HG21 1 1
17 54076 1 1 165 VAL HG22 H 7.195 14.993 -1.136 1.00 . A A . 165 VAL HG22 1 1
17 54077 1 1 165 VAL HG23 H 6.302 15.072 -2.654 1.00 . A A . 165 VAL HG23 1 1
17 54078 1 1 165 VAL N N 9.886 13.026 -3.199 1.00 . A A . 165 VAL N 1 1
17 54079 1 1 165 VAL O O 8.062 12.364 -5.073 1.00 . A A . 165 VAL O 1 1
17 54080 1 1 166 LEU C C 4.478 13.982 -5.451 1.00 . A A . 166 LEU C 1 1
17 54081 1 1 166 LEU CA C 5.329 12.804 -4.975 1.00 . A A . 166 LEU CA 1 1
17 54082 1 1 166 LEU CB C 4.448 11.656 -4.440 1.00 . A A . 166 LEU CB 1 1
17 54083 1 1 166 LEU CD1 C 3.995 12.972 -2.312 1.00 . A A . 166 LEU CD1 1 1
17 54084 1 1 166 LEU CD2 C 2.132 12.516 -3.924 1.00 . A A . 166 LEU CD2 1 1
17 54085 1 1 166 LEU CG C 3.429 11.989 -3.329 1.00 . A A . 166 LEU CG 1 1
17 54086 1 1 166 LEU H H 5.989 13.708 -3.177 1.00 . A A . 166 LEU H 1 1
17 54087 1 1 166 LEU HA H 5.890 12.434 -5.820 1.00 . A A . 166 LEU HA 1 1
17 54088 1 1 166 LEU HB2 H 3.900 11.247 -5.275 1.00 . A A . 166 LEU HB2 1 1
17 54089 1 1 166 LEU HB3 H 5.105 10.886 -4.062 1.00 . A A . 166 LEU HB3 1 1
17 54090 1 1 166 LEU HD11 H 3.350 13.005 -1.447 1.00 . A A . 166 LEU HD11 1 1
17 54091 1 1 166 LEU HD12 H 4.053 13.955 -2.756 1.00 . A A . 166 LEU HD12 1 1
17 54092 1 1 166 LEU HD13 H 4.982 12.653 -2.014 1.00 . A A . 166 LEU HD13 1 1
17 54093 1 1 166 LEU HD21 H 1.325 12.360 -3.222 1.00 . A A . 166 LEU HD21 1 1
17 54094 1 1 166 LEU HD22 H 1.917 11.989 -4.842 1.00 . A A . 166 LEU HD22 1 1
17 54095 1 1 166 LEU HD23 H 2.231 13.571 -4.129 1.00 . A A . 166 LEU HD23 1 1
17 54096 1 1 166 LEU HG H 3.193 11.079 -2.798 1.00 . A A . 166 LEU HG 1 1
17 54097 1 1 166 LEU N N 6.300 13.227 -3.970 1.00 . A A . 166 LEU N 1 1
17 54098 1 1 166 LEU O O 3.896 14.714 -4.651 1.00 . A A . 166 LEU O 1 1
17 54099 1 1 167 ASP C C 2.318 14.836 -7.786 1.00 . A A . 167 ASP C 1 1
17 54100 1 1 167 ASP CA C 3.711 15.292 -7.361 1.00 . A A . 167 ASP CA 1 1
17 54101 1 1 167 ASP CB C 4.463 15.857 -8.569 1.00 . A A . 167 ASP CB 1 1
17 54102 1 1 167 ASP CG C 5.713 16.615 -8.170 1.00 . A A . 167 ASP CG 1 1
17 54103 1 1 167 ASP H H 4.964 13.587 -7.350 1.00 . A A . 167 ASP H 1 1
17 54104 1 1 167 ASP HA H 3.611 16.067 -6.616 1.00 . A A . 167 ASP HA 1 1
17 54105 1 1 167 ASP HB2 H 4.751 15.042 -9.218 1.00 . A A . 167 ASP HB2 1 1
17 54106 1 1 167 ASP HB3 H 3.813 16.530 -9.107 1.00 . A A . 167 ASP HB3 1 1
17 54107 1 1 167 ASP N N 4.468 14.196 -6.765 1.00 . A A . 167 ASP N 1 1
17 54108 1 1 167 ASP O O 1.490 15.648 -8.200 1.00 . A A . 167 ASP O 1 1
17 54109 1 1 167 ASP OD1 O 6.542 16.047 -7.427 1.00 . A A . 167 ASP OD1 1 1
17 54110 1 1 167 ASP OD2 O 5.866 17.778 -8.601 1.00 . A A . 167 ASP OD2 1 1
17 54111 1 1 168 ALA C C -0.334 13.491 -7.196 1.00 . A A . 168 ALA C 1 1
17 54112 1 1 168 ALA CA C 0.783 12.970 -8.092 1.00 . A A . 168 ALA CA 1 1
17 54113 1 1 168 ALA CB C 0.832 11.451 -8.050 1.00 . A A . 168 ALA CB 1 1
17 54114 1 1 168 ALA H H 2.774 12.934 -7.368 1.00 . A A . 168 ALA H 1 1
17 54115 1 1 168 ALA HA H 0.584 13.270 -9.109 1.00 . A A . 168 ALA HA 1 1
17 54116 1 1 168 ALA HB1 H -0.148 11.066 -7.807 1.00 . A A . 168 ALA HB1 1 1
17 54117 1 1 168 ALA HB2 H 1.538 11.134 -7.298 1.00 . A A . 168 ALA HB2 1 1
17 54118 1 1 168 ALA HB3 H 1.138 11.074 -9.014 1.00 . A A . 168 ALA HB3 1 1
17 54119 1 1 168 ALA N N 2.072 13.532 -7.702 1.00 . A A . 168 ALA N 1 1
17 54120 1 1 168 ALA O O -1.472 13.655 -7.636 1.00 . A A . 168 ALA O 1 1
17 54121 1 1 169 GLY C C -1.487 13.203 -4.048 1.00 . A A . 169 GLY C 1 1
17 54122 1 1 169 GLY CA C -0.978 14.267 -5.000 1.00 . A A . 169 GLY CA 1 1
17 54123 1 1 169 GLY H H 0.929 13.608 -5.650 1.00 . A A . 169 GLY H 1 1
17 54124 1 1 169 GLY HA2 H -0.528 15.062 -4.424 1.00 . A A . 169 GLY HA2 1 1
17 54125 1 1 169 GLY HA3 H -1.814 14.669 -5.553 1.00 . A A . 169 GLY HA3 1 1
17 54126 1 1 169 GLY N N 0.003 13.757 -5.941 1.00 . A A . 169 GLY N 1 1
17 54127 1 1 169 GLY O O -2.010 12.173 -4.476 1.00 . A A . 169 GLY O 1 1
17 54128 1 1 170 ASP C C -3.301 12.522 -1.601 1.00 . A A . 170 ASP C 1 1
17 54129 1 1 170 ASP CA C -1.782 12.528 -1.723 1.00 . A A . 170 ASP CA 1 1
17 54130 1 1 170 ASP CB C -1.160 12.907 -0.378 1.00 . A A . 170 ASP CB 1 1
17 54131 1 1 170 ASP CG C -1.586 14.287 0.085 1.00 . A A . 170 ASP CG 1 1
17 54132 1 1 170 ASP H H -0.914 14.300 -2.481 1.00 . A A . 170 ASP H 1 1
17 54133 1 1 170 ASP HA H -1.450 11.537 -2.000 1.00 . A A . 170 ASP HA 1 1
17 54134 1 1 170 ASP HB2 H -1.462 12.188 0.368 1.00 . A A . 170 ASP HB2 1 1
17 54135 1 1 170 ASP HB3 H -0.084 12.895 -0.471 1.00 . A A . 170 ASP HB3 1 1
17 54136 1 1 170 ASP N N -1.338 13.459 -2.754 1.00 . A A . 170 ASP N 1 1
17 54137 1 1 170 ASP O O -4.007 13.044 -2.465 1.00 . A A . 170 ASP O 1 1
17 54138 1 1 170 ASP OD1 O -1.138 15.282 -0.522 1.00 . A A . 170 ASP OD1 1 1
17 54139 1 1 170 ASP OD2 O -2.368 14.371 1.055 1.00 . A A . 170 ASP OD2 1 1
17 54140 1 1 171 CYS C C -5.529 12.210 1.205 1.00 . A A . 171 CYS C 1 1
17 54141 1 1 171 CYS CA C -5.232 11.886 -0.259 1.00 . A A . 171 CYS CA 1 1
17 54142 1 1 171 CYS CB C -5.799 10.516 -0.640 1.00 . A A . 171 CYS CB 1 1
17 54143 1 1 171 CYS H H -3.182 11.550 0.143 1.00 . A A . 171 CYS H 1 1
17 54144 1 1 171 CYS HA H -5.699 12.638 -0.878 1.00 . A A . 171 CYS HA 1 1
17 54145 1 1 171 CYS HB2 H -5.059 9.757 -0.433 1.00 . A A . 171 CYS HB2 1 1
17 54146 1 1 171 CYS HB3 H -6.681 10.323 -0.047 1.00 . A A . 171 CYS HB3 1 1
17 54147 1 1 171 CYS HG H -7.057 9.827 -2.431 1.00 . A A . 171 CYS HG 1 1
17 54148 1 1 171 CYS N N -3.797 11.938 -0.514 1.00 . A A . 171 CYS N 1 1
17 54149 1 1 171 CYS O O -4.701 12.810 1.890 1.00 . A A . 171 CYS O 1 1
17 54150 1 1 171 CYS SG S -6.264 10.366 -2.381 1.00 . A A . 171 CYS SG 1 1
17 54151 1 1 172 LEU C C -8.158 11.217 3.545 1.00 . A A . 172 LEU C 1 1
17 54152 1 1 172 LEU CA C -7.178 12.257 2.999 1.00 . A A . 172 LEU CA 1 1
17 54153 1 1 172 LEU CB C -7.809 13.649 3.075 1.00 . A A . 172 LEU CB 1 1
17 54154 1 1 172 LEU CD1 C -6.579 15.827 3.233 1.00 . A A . 172 LEU CD1 1 1
17 54155 1 1 172 LEU CD2 C -8.037 15.080 5.121 1.00 . A A . 172 LEU CD2 1 1
17 54156 1 1 172 LEU CG C -7.099 14.629 4.011 1.00 . A A . 172 LEU CG 1 1
17 54157 1 1 172 LEU H H -7.368 11.463 1.047 1.00 . A A . 172 LEU H 1 1
17 54158 1 1 172 LEU HA H -6.290 12.245 3.613 1.00 . A A . 172 LEU HA 1 1
17 54159 1 1 172 LEU HB2 H -7.816 14.074 2.082 1.00 . A A . 172 LEU HB2 1 1
17 54160 1 1 172 LEU HB3 H -8.830 13.541 3.408 1.00 . A A . 172 LEU HB3 1 1
17 54161 1 1 172 LEU HD11 H -5.527 15.692 3.026 1.00 . A A . 172 LEU HD11 1 1
17 54162 1 1 172 LEU HD12 H -6.718 16.724 3.818 1.00 . A A . 172 LEU HD12 1 1
17 54163 1 1 172 LEU HD13 H -7.121 15.915 2.303 1.00 . A A . 172 LEU HD13 1 1
17 54164 1 1 172 LEU HD21 H -7.534 14.996 6.073 1.00 . A A . 172 LEU HD21 1 1
17 54165 1 1 172 LEU HD22 H -8.918 14.455 5.123 1.00 . A A . 172 LEU HD22 1 1
17 54166 1 1 172 LEU HD23 H -8.325 16.106 4.954 1.00 . A A . 172 LEU HD23 1 1
17 54167 1 1 172 LEU HG H -6.255 14.135 4.468 1.00 . A A . 172 LEU HG 1 1
17 54168 1 1 172 LEU N N -6.767 11.968 1.625 1.00 . A A . 172 LEU N 1 1
17 54169 1 1 172 LEU O O -9.123 11.573 4.221 1.00 . A A . 172 LEU O 1 1
17 54170 1 1 173 ASP C C -8.490 8.466 5.123 1.00 . A A . 173 ASP C 1 1
17 54171 1 1 173 ASP CA C -8.850 8.897 3.703 1.00 . A A . 173 ASP CA 1 1
17 54172 1 1 173 ASP CB C -8.821 7.693 2.758 1.00 . A A . 173 ASP CB 1 1
17 54173 1 1 173 ASP CG C -10.051 7.620 1.876 1.00 . A A . 173 ASP CG 1 1
17 54174 1 1 173 ASP H H -7.164 9.704 2.688 1.00 . A A . 173 ASP H 1 1
17 54175 1 1 173 ASP HA H -9.848 9.308 3.712 1.00 . A A . 173 ASP HA 1 1
17 54176 1 1 173 ASP HB2 H -7.949 7.762 2.124 1.00 . A A . 173 ASP HB2 1 1
17 54177 1 1 173 ASP HB3 H -8.765 6.786 3.342 1.00 . A A . 173 ASP HB3 1 1
17 54178 1 1 173 ASP N N -7.944 9.944 3.231 1.00 . A A . 173 ASP N 1 1
17 54179 1 1 173 ASP O O -8.431 7.276 5.428 1.00 . A A . 173 ASP O 1 1
17 54180 1 1 173 ASP OD1 O -11.071 7.057 2.325 1.00 . A A . 173 ASP OD1 1 1
17 54181 1 1 173 ASP OD2 O -9.996 8.127 0.736 1.00 . A A . 173 ASP OD2 1 1
17 54182 1 1 174 MET C C -8.964 8.373 8.094 1.00 . A A . 174 MET C 1 1
17 54183 1 1 174 MET CA C -7.896 9.192 7.377 1.00 . A A . 174 MET CA 1 1
17 54184 1 1 174 MET CB C -7.673 10.512 8.116 1.00 . A A . 174 MET CB 1 1
17 54185 1 1 174 MET CE C -5.560 13.059 8.439 1.00 . A A . 174 MET CE 1 1
17 54186 1 1 174 MET CG C -6.458 10.503 9.029 1.00 . A A . 174 MET CG 1 1
17 54187 1 1 174 MET H H -8.325 10.379 5.680 1.00 . A A . 174 MET H 1 1
17 54188 1 1 174 MET HA H -6.973 8.631 7.373 1.00 . A A . 174 MET HA 1 1
17 54189 1 1 174 MET HB2 H -7.544 11.301 7.390 1.00 . A A . 174 MET HB2 1 1
17 54190 1 1 174 MET HB3 H -8.545 10.728 8.717 1.00 . A A . 174 MET HB3 1 1
17 54191 1 1 174 MET HE1 H -4.640 13.550 8.720 1.00 . A A . 174 MET HE1 1 1
17 54192 1 1 174 MET HE2 H -6.295 13.799 8.162 1.00 . A A . 174 MET HE2 1 1
17 54193 1 1 174 MET HE3 H -5.376 12.405 7.599 1.00 . A A . 174 MET HE3 1 1
17 54194 1 1 174 MET HG2 H -6.606 9.758 9.796 1.00 . A A . 174 MET HG2 1 1
17 54195 1 1 174 MET HG3 H -5.587 10.247 8.444 1.00 . A A . 174 MET HG3 1 1
17 54196 1 1 174 MET N N -8.264 9.451 5.989 1.00 . A A . 174 MET N 1 1
17 54197 1 1 174 MET O O -8.705 7.784 9.143 1.00 . A A . 174 MET O 1 1
17 54198 1 1 174 MET SD S -6.171 12.097 9.821 1.00 . A A . 174 MET SD 1 1
17 54199 1 1 175 GLU C C -12.090 6.883 7.044 1.00 . A A . 175 GLU C 1 1
17 54200 1 1 175 GLU CA C -11.270 7.595 8.119 1.00 . A A . 175 GLU CA 1 1
17 54201 1 1 175 GLU CB C -12.171 8.533 8.925 1.00 . A A . 175 GLU CB 1 1
17 54202 1 1 175 GLU CD C -12.711 9.077 11.334 1.00 . A A . 175 GLU CD 1 1
17 54203 1 1 175 GLU CG C -11.619 8.873 10.300 1.00 . A A . 175 GLU CG 1 1
17 54204 1 1 175 GLU H H -10.314 8.831 6.690 1.00 . A A . 175 GLU H 1 1
17 54205 1 1 175 GLU HA H -10.848 6.855 8.783 1.00 . A A . 175 GLU HA 1 1
17 54206 1 1 175 GLU HB2 H -12.298 9.453 8.373 1.00 . A A . 175 GLU HB2 1 1
17 54207 1 1 175 GLU HB3 H -13.136 8.065 9.053 1.00 . A A . 175 GLU HB3 1 1
17 54208 1 1 175 GLU HG2 H -10.981 8.066 10.627 1.00 . A A . 175 GLU HG2 1 1
17 54209 1 1 175 GLU HG3 H -11.040 9.782 10.226 1.00 . A A . 175 GLU HG3 1 1
17 54210 1 1 175 GLU N N -10.166 8.342 7.526 1.00 . A A . 175 GLU N 1 1
17 54211 1 1 175 GLU O O -12.398 7.466 6.004 1.00 . A A . 175 GLU O 1 1
17 54212 1 1 175 GLU OE1 O -13.797 8.480 11.178 1.00 . A A . 175 GLU OE1 1 1
17 54213 1 1 175 GLU OE2 O -12.478 9.833 12.300 1.00 . A A . 175 GLU OE2 1 1
17 54214 1 1 176 PRO C C -10.724 4.262 8.445 1.00 . A A . 176 PRO C 1 1
17 54215 1 1 176 PRO CA C -12.120 4.879 8.501 1.00 . A A . 176 PRO CA 1 1
17 54216 1 1 176 PRO CB C -13.187 3.788 8.546 1.00 . A A . 176 PRO CB 1 1
17 54217 1 1 176 PRO CD C -13.257 4.779 6.353 1.00 . A A . 176 PRO CD 1 1
17 54218 1 1 176 PRO CG C -13.480 3.494 7.114 1.00 . A A . 176 PRO CG 1 1
17 54219 1 1 176 PRO HA H -12.203 5.507 9.376 1.00 . A A . 176 PRO HA 1 1
17 54220 1 1 176 PRO HB2 H -12.798 2.920 9.057 1.00 . A A . 176 PRO HB2 1 1
17 54221 1 1 176 PRO HB3 H -14.060 4.155 9.062 1.00 . A A . 176 PRO HB3 1 1
17 54222 1 1 176 PRO HD2 H -12.709 4.586 5.442 1.00 . A A . 176 PRO HD2 1 1
17 54223 1 1 176 PRO HD3 H -14.201 5.253 6.132 1.00 . A A . 176 PRO HD3 1 1
17 54224 1 1 176 PRO HG2 H -12.811 2.727 6.754 1.00 . A A . 176 PRO HG2 1 1
17 54225 1 1 176 PRO HG3 H -14.507 3.173 7.009 1.00 . A A . 176 PRO HG3 1 1
17 54226 1 1 176 PRO N N -12.459 5.607 7.277 1.00 . A A . 176 PRO N 1 1
17 54227 1 1 176 PRO O O -9.840 4.767 7.754 1.00 . A A . 176 PRO O 1 1
17 54228 1 1 177 SER C C -9.443 0.994 9.532 1.00 . A A . 177 SER C 1 1
17 54229 1 1 177 SER CA C -9.252 2.473 9.205 1.00 . A A . 177 SER CA 1 1
17 54230 1 1 177 SER CB C -8.327 3.120 10.238 1.00 . A A . 177 SER CB 1 1
17 54231 1 1 177 SER H H -11.282 2.809 9.701 1.00 . A A . 177 SER H 1 1
17 54232 1 1 177 SER HA H -8.804 2.559 8.227 1.00 . A A . 177 SER HA 1 1
17 54233 1 1 177 SER HB2 H -7.875 2.351 10.846 1.00 . A A . 177 SER HB2 1 1
17 54234 1 1 177 SER HB3 H -7.554 3.676 9.727 1.00 . A A . 177 SER HB3 1 1
17 54235 1 1 177 SER HG H -9.188 3.588 11.934 1.00 . A A . 177 SER HG 1 1
17 54236 1 1 177 SER N N -10.537 3.164 9.173 1.00 . A A . 177 SER N 1 1
17 54237 1 1 177 SER O O -9.497 0.608 10.699 1.00 . A A . 177 SER O 1 1
17 54238 1 1 177 SER OG O -9.044 4.005 11.081 1.00 . A A . 177 SER OG 1 1
17 54239 1 1 178 THR C C -8.481 -2.037 8.427 1.00 . A A . 178 THR C 1 1
17 54240 1 1 178 THR CA C -9.772 -1.256 8.665 1.00 . A A . 178 THR CA 1 1
17 54241 1 1 178 THR CB C -10.869 -1.744 7.711 1.00 . A A . 178 THR CB 1 1
17 54242 1 1 178 THR CG2 C -10.818 -3.231 7.434 1.00 . A A . 178 THR CG2 1 1
17 54243 1 1 178 THR H H -9.522 0.546 7.584 1.00 . A A . 178 THR H 1 1
17 54244 1 1 178 THR HA H -10.094 -1.421 9.683 1.00 . A A . 178 THR HA 1 1
17 54245 1 1 178 THR HB H -10.763 -1.232 6.766 1.00 . A A . 178 THR HB 1 1
17 54246 1 1 178 THR HG1 H -12.753 -2.171 8.038 1.00 . A A . 178 THR HG1 1 1
17 54247 1 1 178 THR HG21 H -11.816 -3.639 7.480 1.00 . A A . 178 THR HG21 1 1
17 54248 1 1 178 THR HG22 H -10.196 -3.714 8.174 1.00 . A A . 178 THR HG22 1 1
17 54249 1 1 178 THR HG23 H -10.404 -3.399 6.450 1.00 . A A . 178 THR HG23 1 1
17 54250 1 1 178 THR N N -9.565 0.176 8.490 1.00 . A A . 178 THR N 1 1
17 54251 1 1 178 THR O O -7.816 -1.861 7.406 1.00 . A A . 178 THR O 1 1
17 54252 1 1 178 THR OG1 O -12.152 -1.449 8.234 1.00 . A A . 178 THR OG1 1 1
17 54253 1 1 179 VAL C C -7.318 -5.217 9.476 1.00 . A A . 179 VAL C 1 1
17 54254 1 1 179 VAL CA C -6.957 -3.751 9.260 1.00 . A A . 179 VAL CA 1 1
17 54255 1 1 179 VAL CB C -5.872 -3.340 10.276 1.00 . A A . 179 VAL CB 1 1
17 54256 1 1 179 VAL CG1 C -4.660 -4.253 10.167 1.00 . A A . 179 VAL CG1 1 1
17 54257 1 1 179 VAL CG2 C -5.472 -1.886 10.072 1.00 . A A . 179 VAL CG2 1 1
17 54258 1 1 179 VAL H H -8.729 -3.015 10.153 1.00 . A A . 179 VAL H 1 1
17 54259 1 1 179 VAL HA H -6.553 -3.630 8.266 1.00 . A A . 179 VAL HA 1 1
17 54260 1 1 179 VAL HB H -6.282 -3.441 11.270 1.00 . A A . 179 VAL HB 1 1
17 54261 1 1 179 VAL HG11 H -3.880 -3.896 10.821 1.00 . A A . 179 VAL HG11 1 1
17 54262 1 1 179 VAL HG12 H -4.303 -4.256 9.147 1.00 . A A . 179 VAL HG12 1 1
17 54263 1 1 179 VAL HG13 H -4.939 -5.257 10.453 1.00 . A A . 179 VAL HG13 1 1
17 54264 1 1 179 VAL HG21 H -4.446 -1.748 10.382 1.00 . A A . 179 VAL HG21 1 1
17 54265 1 1 179 VAL HG22 H -6.115 -1.249 10.662 1.00 . A A . 179 VAL HG22 1 1
17 54266 1 1 179 VAL HG23 H -5.571 -1.629 9.029 1.00 . A A . 179 VAL HG23 1 1
17 54267 1 1 179 VAL N N -8.147 -2.913 9.370 1.00 . A A . 179 VAL N 1 1
17 54268 1 1 179 VAL O O -7.504 -5.659 10.611 1.00 . A A . 179 VAL O 1 1
17 54269 1 1 180 ILE C C -6.708 -8.283 7.950 1.00 . A A . 180 ILE C 1 1
17 54270 1 1 180 ILE CA C -7.818 -7.366 8.454 1.00 . A A . 180 ILE CA 1 1
17 54271 1 1 180 ILE CB C -9.095 -7.629 7.633 1.00 . A A . 180 ILE CB 1 1
17 54272 1 1 180 ILE CD1 C -11.449 -6.744 7.231 1.00 . A A . 180 ILE CD1 1 1
17 54273 1 1 180 ILE CG1 C -10.236 -6.741 8.134 1.00 . A A . 180 ILE CG1 1 1
17 54274 1 1 180 ILE CG2 C -9.483 -9.099 7.703 1.00 . A A . 180 ILE CG2 1 1
17 54275 1 1 180 ILE H H -7.293 -5.547 7.506 1.00 . A A . 180 ILE H 1 1
17 54276 1 1 180 ILE HA H -8.026 -7.602 9.487 1.00 . A A . 180 ILE HA 1 1
17 54277 1 1 180 ILE HB H -8.887 -7.389 6.601 1.00 . A A . 180 ILE HB 1 1
17 54278 1 1 180 ILE HD11 H -11.420 -7.612 6.590 1.00 . A A . 180 ILE HD11 1 1
17 54279 1 1 180 ILE HD12 H -11.449 -5.849 6.626 1.00 . A A . 180 ILE HD12 1 1
17 54280 1 1 180 ILE HD13 H -12.346 -6.769 7.833 1.00 . A A . 180 ILE HD13 1 1
17 54281 1 1 180 ILE HG12 H -10.548 -7.085 9.109 1.00 . A A . 180 ILE HG12 1 1
17 54282 1 1 180 ILE HG13 H -9.884 -5.723 8.212 1.00 . A A . 180 ILE HG13 1 1
17 54283 1 1 180 ILE HG21 H -10.560 -9.186 7.722 1.00 . A A . 180 ILE HG21 1 1
17 54284 1 1 180 ILE HG22 H -9.072 -9.537 8.601 1.00 . A A . 180 ILE HG22 1 1
17 54285 1 1 180 ILE HG23 H -9.095 -9.617 6.840 1.00 . A A . 180 ILE HG23 1 1
17 54286 1 1 180 ILE N N -7.435 -5.961 8.382 1.00 . A A . 180 ILE N 1 1
17 54287 1 1 180 ILE O O -6.062 -7.998 6.942 1.00 . A A . 180 ILE O 1 1
17 54288 1 1 181 ASP C C -6.198 -11.629 7.691 1.00 . A A . 181 ASP C 1 1
17 54289 1 1 181 ASP CA C -5.514 -10.387 8.256 1.00 . A A . 181 ASP CA 1 1
17 54290 1 1 181 ASP CB C -4.634 -10.764 9.450 1.00 . A A . 181 ASP CB 1 1
17 54291 1 1 181 ASP CG C -4.277 -9.569 10.311 1.00 . A A . 181 ASP CG 1 1
17 54292 1 1 181 ASP H H -7.074 -9.573 9.433 1.00 . A A . 181 ASP H 1 1
17 54293 1 1 181 ASP HA H -4.897 -9.947 7.486 1.00 . A A . 181 ASP HA 1 1
17 54294 1 1 181 ASP HB2 H -5.159 -11.482 10.063 1.00 . A A . 181 ASP HB2 1 1
17 54295 1 1 181 ASP HB3 H -3.718 -11.210 9.088 1.00 . A A . 181 ASP HB3 1 1
17 54296 1 1 181 ASP N N -6.512 -9.398 8.649 1.00 . A A . 181 ASP N 1 1
17 54297 1 1 181 ASP O O -6.104 -12.718 8.257 1.00 . A A . 181 ASP O 1 1
17 54298 1 1 181 ASP OD1 O -5.049 -9.255 11.242 1.00 . A A . 181 ASP OD1 1 1
17 54299 1 1 181 ASP OD2 O -3.224 -8.948 10.057 1.00 . A A . 181 ASP OD2 1 1
17 54300 1 1 182 LEU C C -6.760 -13.458 5.260 1.00 . A A . 182 LEU C 1 1
17 54301 1 1 182 LEU CA C -7.705 -12.513 5.990 1.00 . A A . 182 LEU CA 1 1
17 54302 1 1 182 LEU CB C -8.751 -11.952 5.020 1.00 . A A . 182 LEU CB 1 1
17 54303 1 1 182 LEU CD1 C -9.876 -14.206 4.918 1.00 . A A . 182 LEU CD1 1 1
17 54304 1 1 182 LEU CD2 C -10.648 -12.357 3.427 1.00 . A A . 182 LEU CD2 1 1
17 54305 1 1 182 LEU CG C -9.447 -12.983 4.120 1.00 . A A . 182 LEU CG 1 1
17 54306 1 1 182 LEU H H -7.001 -10.534 6.229 1.00 . A A . 182 LEU H 1 1
17 54307 1 1 182 LEU HA H -8.213 -13.069 6.765 1.00 . A A . 182 LEU HA 1 1
17 54308 1 1 182 LEU HB2 H -9.509 -11.445 5.600 1.00 . A A . 182 LEU HB2 1 1
17 54309 1 1 182 LEU HB3 H -8.265 -11.225 4.386 1.00 . A A . 182 LEU HB3 1 1
17 54310 1 1 182 LEU HD11 H -10.479 -13.894 5.759 1.00 . A A . 182 LEU HD11 1 1
17 54311 1 1 182 LEU HD12 H -9.001 -14.727 5.276 1.00 . A A . 182 LEU HD12 1 1
17 54312 1 1 182 LEU HD13 H -10.454 -14.863 4.286 1.00 . A A . 182 LEU HD13 1 1
17 54313 1 1 182 LEU HD21 H -10.737 -12.756 2.428 1.00 . A A . 182 LEU HD21 1 1
17 54314 1 1 182 LEU HD22 H -10.517 -11.286 3.376 1.00 . A A . 182 LEU HD22 1 1
17 54315 1 1 182 LEU HD23 H -11.545 -12.583 3.986 1.00 . A A . 182 LEU HD23 1 1
17 54316 1 1 182 LEU HG H -8.756 -13.310 3.358 1.00 . A A . 182 LEU HG 1 1
17 54317 1 1 182 LEU N N -6.977 -11.425 6.634 1.00 . A A . 182 LEU N 1 1
17 54318 1 1 182 LEU O O -6.252 -13.133 4.187 1.00 . A A . 182 LEU O 1 1
17 54319 1 1 183 THR C C -6.473 -16.431 4.170 1.00 . A A . 183 THR C 1 1
17 54320 1 1 183 THR CA C -5.685 -15.634 5.206 1.00 . A A . 183 THR CA 1 1
17 54321 1 1 183 THR CB C -5.084 -16.563 6.261 1.00 . A A . 183 THR CB 1 1
17 54322 1 1 183 THR CG2 C -3.781 -16.048 6.832 1.00 . A A . 183 THR CG2 1 1
17 54323 1 1 183 THR H H -6.987 -14.849 6.679 1.00 . A A . 183 THR H 1 1
17 54324 1 1 183 THR HA H -4.885 -15.111 4.704 1.00 . A A . 183 THR HA 1 1
17 54325 1 1 183 THR HB H -4.889 -17.525 5.810 1.00 . A A . 183 THR HB 1 1
17 54326 1 1 183 THR HG1 H -6.665 -17.376 7.084 1.00 . A A . 183 THR HG1 1 1
17 54327 1 1 183 THR HG21 H -3.499 -15.138 6.321 1.00 . A A . 183 THR HG21 1 1
17 54328 1 1 183 THR HG22 H -3.009 -16.792 6.696 1.00 . A A . 183 THR HG22 1 1
17 54329 1 1 183 THR HG23 H -3.905 -15.846 7.885 1.00 . A A . 183 THR HG23 1 1
17 54330 1 1 183 THR N N -6.541 -14.637 5.832 1.00 . A A . 183 THR N 1 1
17 54331 1 1 183 THR O O -6.506 -16.069 2.995 1.00 . A A . 183 THR O 1 1
17 54332 1 1 183 THR OG1 O -5.986 -16.748 7.339 1.00 . A A . 183 THR OG1 1 1
17 54333 1 1 184 VAL C C -9.380 -18.393 4.177 1.00 . A A . 184 VAL C 1 1
17 54334 1 1 184 VAL CA C -7.928 -18.324 3.710 1.00 . A A . 184 VAL CA 1 1
17 54335 1 1 184 VAL CB C -7.369 -19.751 3.566 1.00 . A A . 184 VAL CB 1 1
17 54336 1 1 184 VAL CG1 C -8.146 -20.515 2.504 1.00 . A A . 184 VAL CG1 1 1
17 54337 1 1 184 VAL CG2 C -5.885 -19.715 3.231 1.00 . A A . 184 VAL CG2 1 1
17 54338 1 1 184 VAL H H -7.072 -17.744 5.560 1.00 . A A . 184 VAL H 1 1
17 54339 1 1 184 VAL HA H -7.901 -17.858 2.736 1.00 . A A . 184 VAL HA 1 1
17 54340 1 1 184 VAL HB H -7.490 -20.264 4.509 1.00 . A A . 184 VAL HB 1 1
17 54341 1 1 184 VAL HG11 H -7.485 -20.779 1.693 1.00 . A A . 184 VAL HG11 1 1
17 54342 1 1 184 VAL HG12 H -8.948 -19.893 2.127 1.00 . A A . 184 VAL HG12 1 1
17 54343 1 1 184 VAL HG13 H -8.562 -21.413 2.937 1.00 . A A . 184 VAL HG13 1 1
17 54344 1 1 184 VAL HG21 H -5.736 -20.057 2.217 1.00 . A A . 184 VAL HG21 1 1
17 54345 1 1 184 VAL HG22 H -5.347 -20.359 3.911 1.00 . A A . 184 VAL HG22 1 1
17 54346 1 1 184 VAL HG23 H -5.519 -18.703 3.327 1.00 . A A . 184 VAL HG23 1 1
17 54347 1 1 184 VAL N N -7.118 -17.509 4.610 1.00 . A A . 184 VAL N 1 1
17 54348 1 1 184 VAL O O -10.230 -17.644 3.696 1.00 . A A . 184 VAL O 1 1
17 54349 1 1 185 ASN C C -11.293 -18.565 6.817 1.00 . A A . 185 ASN C 1 1
17 54350 1 1 185 ASN CA C -11.019 -19.476 5.616 1.00 . A A . 185 ASN CA 1 1
17 54351 1 1 185 ASN CB C -11.269 -20.940 5.993 1.00 . A A . 185 ASN CB 1 1
17 54352 1 1 185 ASN CG C -12.644 -21.419 5.574 1.00 . A A . 185 ASN CG 1 1
17 54353 1 1 185 ASN H H -8.947 -19.877 5.450 1.00 . A A . 185 ASN H 1 1
17 54354 1 1 185 ASN HA H -11.699 -19.205 4.823 1.00 . A A . 185 ASN HA 1 1
17 54355 1 1 185 ASN HB2 H -10.528 -21.561 5.510 1.00 . A A . 185 ASN HB2 1 1
17 54356 1 1 185 ASN HB3 H -11.181 -21.049 7.064 1.00 . A A . 185 ASN HB3 1 1
17 54357 1 1 185 ASN HD21 H -11.831 -22.848 4.456 1.00 . A A . 185 ASN HD21 1 1
17 54358 1 1 185 ASN HD22 H -13.558 -22.786 4.457 1.00 . A A . 185 ASN HD22 1 1
17 54359 1 1 185 ASN N N -9.663 -19.303 5.107 1.00 . A A . 185 ASN N 1 1
17 54360 1 1 185 ASN ND2 N -12.682 -22.456 4.745 1.00 . A A . 185 ASN ND2 1 1
17 54361 1 1 185 ASN O O -12.284 -17.837 6.823 1.00 . A A . 185 ASN O 1 1
17 54362 1 1 185 ASN OD1 O -13.662 -20.863 5.988 1.00 . A A . 185 ASN OD1 1 1
17 54363 1 1 186 PRO C C -10.085 -16.338 8.863 1.00 . A A . 186 PRO C 1 1
17 54364 1 1 186 PRO CA C -10.617 -17.760 9.048 1.00 . A A . 186 PRO CA 1 1
17 54365 1 1 186 PRO CB C -9.807 -18.502 10.105 1.00 . A A . 186 PRO CB 1 1
17 54366 1 1 186 PRO CD C -9.213 -19.425 7.966 1.00 . A A . 186 PRO CD 1 1
17 54367 1 1 186 PRO CG C -8.683 -19.121 9.346 1.00 . A A . 186 PRO CG 1 1
17 54368 1 1 186 PRO HA H -11.656 -17.722 9.344 1.00 . A A . 186 PRO HA 1 1
17 54369 1 1 186 PRO HB2 H -9.448 -17.803 10.845 1.00 . A A . 186 PRO HB2 1 1
17 54370 1 1 186 PRO HB3 H -10.425 -19.251 10.578 1.00 . A A . 186 PRO HB3 1 1
17 54371 1 1 186 PRO HD2 H -8.488 -19.150 7.215 1.00 . A A . 186 PRO HD2 1 1
17 54372 1 1 186 PRO HD3 H -9.462 -20.474 7.882 1.00 . A A . 186 PRO HD3 1 1
17 54373 1 1 186 PRO HG2 H -7.859 -18.427 9.283 1.00 . A A . 186 PRO HG2 1 1
17 54374 1 1 186 PRO HG3 H -8.369 -20.031 9.835 1.00 . A A . 186 PRO HG3 1 1
17 54375 1 1 186 PRO N N -10.428 -18.588 7.856 1.00 . A A . 186 PRO N 1 1
17 54376 1 1 186 PRO O O -8.874 -16.117 8.852 1.00 . A A . 186 PRO O 1 1
17 54377 1 1 187 PRO C C -10.331 -13.237 9.847 1.00 . A A . 187 PRO C 1 1
17 54378 1 1 187 PRO CA C -10.604 -13.951 8.527 1.00 . A A . 187 PRO CA 1 1
17 54379 1 1 187 PRO CB C -11.835 -13.360 7.848 1.00 . A A . 187 PRO CB 1 1
17 54380 1 1 187 PRO CD C -12.456 -15.516 8.712 1.00 . A A . 187 PRO CD 1 1
17 54381 1 1 187 PRO CG C -12.978 -14.130 8.418 1.00 . A A . 187 PRO CG 1 1
17 54382 1 1 187 PRO HA H -9.746 -13.856 7.878 1.00 . A A . 187 PRO HA 1 1
17 54383 1 1 187 PRO HB2 H -11.911 -12.308 8.082 1.00 . A A . 187 PRO HB2 1 1
17 54384 1 1 187 PRO HB3 H -11.761 -13.493 6.779 1.00 . A A . 187 PRO HB3 1 1
17 54385 1 1 187 PRO HD2 H -12.805 -15.853 9.676 1.00 . A A . 187 PRO HD2 1 1
17 54386 1 1 187 PRO HD3 H -12.762 -16.204 7.938 1.00 . A A . 187 PRO HD3 1 1
17 54387 1 1 187 PRO HG2 H -13.319 -13.659 9.329 1.00 . A A . 187 PRO HG2 1 1
17 54388 1 1 187 PRO HG3 H -13.782 -14.178 7.698 1.00 . A A . 187 PRO HG3 1 1
17 54389 1 1 187 PRO N N -10.987 -15.349 8.716 1.00 . A A . 187 PRO N 1 1
17 54390 1 1 187 PRO O O -11.149 -13.280 10.766 1.00 . A A . 187 PRO O 1 1
17 54391 1 1 188 ARG C C -9.307 -10.394 11.057 1.00 . A A . 188 ARG C 1 1
17 54392 1 1 188 ARG CA C -8.815 -11.834 11.135 1.00 . A A . 188 ARG CA 1 1
17 54393 1 1 188 ARG CB C -7.302 -11.855 11.327 1.00 . A A . 188 ARG CB 1 1
17 54394 1 1 188 ARG CD C -5.446 -13.533 11.542 1.00 . A A . 188 ARG CD 1 1
17 54395 1 1 188 ARG CG C -6.798 -13.081 12.068 1.00 . A A . 188 ARG CG 1 1
17 54396 1 1 188 ARG CZ C -3.407 -14.512 12.510 1.00 . A A . 188 ARG CZ 1 1
17 54397 1 1 188 ARG H H -8.573 -12.568 9.163 1.00 . A A . 188 ARG H 1 1
17 54398 1 1 188 ARG HA H -9.286 -12.319 11.978 1.00 . A A . 188 ARG HA 1 1
17 54399 1 1 188 ARG HB2 H -6.834 -11.827 10.356 1.00 . A A . 188 ARG HB2 1 1
17 54400 1 1 188 ARG HB3 H -7.012 -10.977 11.883 1.00 . A A . 188 ARG HB3 1 1
17 54401 1 1 188 ARG HD2 H -5.600 -14.109 10.641 1.00 . A A . 188 ARG HD2 1 1
17 54402 1 1 188 ARG HD3 H -4.852 -12.660 11.314 1.00 . A A . 188 ARG HD3 1 1
17 54403 1 1 188 ARG HE H -5.255 -14.812 13.199 1.00 . A A . 188 ARG HE 1 1
17 54404 1 1 188 ARG HG2 H -6.702 -12.841 13.117 1.00 . A A . 188 ARG HG2 1 1
17 54405 1 1 188 ARG HG3 H -7.509 -13.883 11.943 1.00 . A A . 188 ARG HG3 1 1
17 54406 1 1 188 ARG HH11 H -3.099 -13.329 10.900 1.00 . A A . 188 ARG HH11 1 1
17 54407 1 1 188 ARG HH12 H -1.673 -14.026 11.593 1.00 . A A . 188 ARG HH12 1 1
17 54408 1 1 188 ARG HH21 H -3.385 -15.734 14.119 1.00 . A A . 188 ARG HH21 1 1
17 54409 1 1 188 ARG HH22 H -1.835 -15.393 13.423 1.00 . A A . 188 ARG HH22 1 1
17 54410 1 1 188 ARG N N -9.184 -12.571 9.931 1.00 . A A . 188 ARG N 1 1
17 54411 1 1 188 ARG NE N -4.728 -14.354 12.512 1.00 . A A . 188 ARG NE 1 1
17 54412 1 1 188 ARG NH1 N -2.666 -13.905 11.593 1.00 . A A . 188 ARG NH1 1 1
17 54413 1 1 188 ARG NH2 N -2.828 -15.275 13.426 1.00 . A A . 188 ARG NH2 1 1
17 54414 1 1 188 ARG O O -8.547 -9.451 11.273 1.00 . A A . 188 ARG O 1 1
17 54415 1 1 189 VAL C C -11.019 -8.113 11.907 1.00 . A A . 189 VAL C 1 1
17 54416 1 1 189 VAL CA C -11.195 -8.917 10.624 1.00 . A A . 189 VAL CA 1 1
17 54417 1 1 189 VAL CB C -12.695 -9.014 10.282 1.00 . A A . 189 VAL CB 1 1
17 54418 1 1 189 VAL CG1 C -13.293 -7.628 10.090 1.00 . A A . 189 VAL CG1 1 1
17 54419 1 1 189 VAL CG2 C -12.905 -9.865 9.038 1.00 . A A . 189 VAL CG2 1 1
17 54420 1 1 189 VAL H H -11.132 -11.033 10.578 1.00 . A A . 189 VAL H 1 1
17 54421 1 1 189 VAL HA H -10.699 -8.398 9.817 1.00 . A A . 189 VAL HA 1 1
17 54422 1 1 189 VAL HB H -13.203 -9.491 11.107 1.00 . A A . 189 VAL HB 1 1
17 54423 1 1 189 VAL HG11 H -13.436 -7.160 11.053 1.00 . A A . 189 VAL HG11 1 1
17 54424 1 1 189 VAL HG12 H -14.246 -7.714 9.586 1.00 . A A . 189 VAL HG12 1 1
17 54425 1 1 189 VAL HG13 H -12.625 -7.026 9.493 1.00 . A A . 189 VAL HG13 1 1
17 54426 1 1 189 VAL HG21 H -13.347 -9.260 8.259 1.00 . A A . 189 VAL HG21 1 1
17 54427 1 1 189 VAL HG22 H -13.563 -10.688 9.272 1.00 . A A . 189 VAL HG22 1 1
17 54428 1 1 189 VAL HG23 H -11.953 -10.249 8.700 1.00 . A A . 189 VAL HG23 1 1
17 54429 1 1 189 VAL N N -10.588 -10.238 10.744 1.00 . A A . 189 VAL N 1 1
17 54430 1 1 189 VAL O O -11.678 -8.377 12.913 1.00 . A A . 189 VAL O 1 1
17 54431 1 1 190 LEU C C -9.876 -4.818 12.655 1.00 . A A . 190 LEU C 1 1
17 54432 1 1 190 LEU CA C -9.836 -6.299 13.023 1.00 . A A . 190 LEU CA 1 1
17 54433 1 1 190 LEU CB C -8.467 -6.653 13.606 1.00 . A A . 190 LEU CB 1 1
17 54434 1 1 190 LEU CD1 C -8.147 -8.393 15.382 1.00 . A A . 190 LEU CD1 1 1
17 54435 1 1 190 LEU CD2 C -7.443 -6.031 15.808 1.00 . A A . 190 LEU CD2 1 1
17 54436 1 1 190 LEU CG C -8.454 -6.927 15.111 1.00 . A A . 190 LEU CG 1 1
17 54437 1 1 190 LEU H H -9.621 -6.983 11.033 1.00 . A A . 190 LEU H 1 1
17 54438 1 1 190 LEU HA H -10.597 -6.495 13.765 1.00 . A A . 190 LEU HA 1 1
17 54439 1 1 190 LEU HB2 H -8.099 -7.534 13.097 1.00 . A A . 190 LEU HB2 1 1
17 54440 1 1 190 LEU HB3 H -7.791 -5.835 13.405 1.00 . A A . 190 LEU HB3 1 1
17 54441 1 1 190 LEU HD11 H -9.033 -8.882 15.759 1.00 . A A . 190 LEU HD11 1 1
17 54442 1 1 190 LEU HD12 H -7.356 -8.466 16.113 1.00 . A A . 190 LEU HD12 1 1
17 54443 1 1 190 LEU HD13 H -7.835 -8.871 14.465 1.00 . A A . 190 LEU HD13 1 1
17 54444 1 1 190 LEU HD21 H -7.573 -5.013 15.472 1.00 . A A . 190 LEU HD21 1 1
17 54445 1 1 190 LEU HD22 H -6.442 -6.362 15.569 1.00 . A A . 190 LEU HD22 1 1
17 54446 1 1 190 LEU HD23 H -7.592 -6.080 16.876 1.00 . A A . 190 LEU HD23 1 1
17 54447 1 1 190 LEU HG H -9.430 -6.710 15.519 1.00 . A A . 190 LEU HG 1 1
17 54448 1 1 190 LEU N N -10.117 -7.136 11.864 1.00 . A A . 190 LEU N 1 1
17 54449 1 1 190 LEU O O -8.841 -4.206 12.394 1.00 . A A . 190 LEU O 1 1
17 54450 1 1 191 ARG C C -11.066 -1.964 13.549 1.00 . A A . 191 ARG C 1 1
17 54451 1 1 191 ARG CA C -11.250 -2.838 12.313 1.00 . A A . 191 ARG CA 1 1
17 54452 1 1 191 ARG CB C -12.636 -2.603 11.711 1.00 . A A . 191 ARG CB 1 1
17 54453 1 1 191 ARG CD C -15.096 -3.093 11.897 1.00 . A A . 191 ARG CD 1 1
17 54454 1 1 191 ARG CG C -13.776 -2.985 12.642 1.00 . A A . 191 ARG CG 1 1
17 54455 1 1 191 ARG CZ C -17.220 -2.034 12.555 1.00 . A A . 191 ARG CZ 1 1
17 54456 1 1 191 ARG H H -11.864 -4.788 12.863 1.00 . A A . 191 ARG H 1 1
17 54457 1 1 191 ARG HA H -10.499 -2.573 11.584 1.00 . A A . 191 ARG HA 1 1
17 54458 1 1 191 ARG HB2 H -12.737 -1.555 11.465 1.00 . A A . 191 ARG HB2 1 1
17 54459 1 1 191 ARG HB3 H -12.728 -3.186 10.806 1.00 . A A . 191 ARG HB3 1 1
17 54460 1 1 191 ARG HD2 H -15.122 -2.337 11.125 1.00 . A A . 191 ARG HD2 1 1
17 54461 1 1 191 ARG HD3 H -15.160 -4.071 11.444 1.00 . A A . 191 ARG HD3 1 1
17 54462 1 1 191 ARG HE H -16.280 -3.455 13.595 1.00 . A A . 191 ARG HE 1 1
17 54463 1 1 191 ARG HG2 H -13.551 -3.938 13.097 1.00 . A A . 191 ARG HG2 1 1
17 54464 1 1 191 ARG HG3 H -13.868 -2.231 13.410 1.00 . A A . 191 ARG HG3 1 1
17 54465 1 1 191 ARG HH11 H -16.440 -1.354 10.819 1.00 . A A . 191 ARG HH11 1 1
17 54466 1 1 191 ARG HH12 H -17.935 -0.621 11.299 1.00 . A A . 191 ARG HH12 1 1
17 54467 1 1 191 ARG HH21 H -18.245 -2.496 14.234 1.00 . A A . 191 ARG HH21 1 1
17 54468 1 1 191 ARG HH22 H -18.961 -1.270 13.241 1.00 . A A . 191 ARG HH22 1 1
17 54469 1 1 191 ARG N N -11.077 -4.248 12.644 1.00 . A A . 191 ARG N 1 1
17 54470 1 1 191 ARG NE N -16.240 -2.905 12.785 1.00 . A A . 191 ARG NE 1 1
17 54471 1 1 191 ARG NH1 N -17.196 -1.275 11.468 1.00 . A A . 191 ARG NH1 1 1
17 54472 1 1 191 ARG NH2 N -18.224 -1.924 13.414 1.00 . A A . 191 ARG NH2 1 1
17 54473 1 1 191 ARG O O -10.917 -2.471 14.662 1.00 . A A . 191 ARG O 1 1
17 54474 1 1 192 ARG C C -12.095 0.200 15.418 1.00 . A A . 192 ARG C 1 1
17 54475 1 1 192 ARG CA C -10.919 0.293 14.451 1.00 . A A . 192 ARG CA 1 1
17 54476 1 1 192 ARG CB C -10.791 1.721 13.917 1.00 . A A . 192 ARG CB 1 1
17 54477 1 1 192 ARG CD C -12.442 3.403 13.046 1.00 . A A . 192 ARG CD 1 1
17 54478 1 1 192 ARG CG C -11.783 2.053 12.815 1.00 . A A . 192 ARG CG 1 1
17 54479 1 1 192 ARG CZ C -14.865 3.630 13.415 1.00 . A A . 192 ARG CZ 1 1
17 54480 1 1 192 ARG H H -11.204 -0.307 12.439 1.00 . A A . 192 ARG H 1 1
17 54481 1 1 192 ARG HA H -10.014 0.032 14.979 1.00 . A A . 192 ARG HA 1 1
17 54482 1 1 192 ARG HB2 H -10.947 2.412 14.732 1.00 . A A . 192 ARG HB2 1 1
17 54483 1 1 192 ARG HB3 H -9.794 1.859 13.527 1.00 . A A . 192 ARG HB3 1 1
17 54484 1 1 192 ARG HD2 H -11.743 4.048 13.557 1.00 . A A . 192 ARG HD2 1 1
17 54485 1 1 192 ARG HD3 H -12.696 3.834 12.089 1.00 . A A . 192 ARG HD3 1 1
17 54486 1 1 192 ARG HE H -13.565 2.941 14.763 1.00 . A A . 192 ARG HE 1 1
17 54487 1 1 192 ARG HG2 H -11.262 2.075 11.870 1.00 . A A . 192 ARG HG2 1 1
17 54488 1 1 192 ARG HG3 H -12.547 1.290 12.791 1.00 . A A . 192 ARG HG3 1 1
17 54489 1 1 192 ARG HH11 H -14.229 4.207 11.585 1.00 . A A . 192 ARG HH11 1 1
17 54490 1 1 192 ARG HH12 H -15.932 4.360 11.862 1.00 . A A . 192 ARG HH12 1 1
17 54491 1 1 192 ARG HH21 H -15.805 3.140 15.136 1.00 . A A . 192 ARG HH21 1 1
17 54492 1 1 192 ARG HH22 H -16.828 3.755 13.879 1.00 . A A . 192 ARG HH22 1 1
17 54493 1 1 192 ARG N N -11.080 -0.651 13.349 1.00 . A A . 192 ARG N 1 1
17 54494 1 1 192 ARG NE N -13.656 3.289 13.851 1.00 . A A . 192 ARG NE 1 1
17 54495 1 1 192 ARG NH1 N -15.021 4.104 12.187 1.00 . A A . 192 ARG NH1 1 1
17 54496 1 1 192 ARG NH2 N -15.919 3.497 14.209 1.00 . A A . 192 ARG NH2 1 1
17 54497 1 1 192 ARG O O -13.215 0.596 15.091 1.00 . A A . 192 ARG O 1 1
17 54498 1 1 193 GLY C C -13.034 0.755 18.472 1.00 . A A . 193 GLY C 1 1
17 54499 1 1 193 GLY CA C -12.882 -0.477 17.601 1.00 . A A . 193 GLY CA 1 1
17 54500 1 1 193 GLY H H -10.924 -0.635 16.810 1.00 . A A . 193 GLY H 1 1
17 54501 1 1 193 GLY HA2 H -13.818 -0.665 17.097 1.00 . A A . 193 GLY HA2 1 1
17 54502 1 1 193 GLY HA3 H -12.650 -1.322 18.233 1.00 . A A . 193 GLY HA3 1 1
17 54503 1 1 193 GLY N N -11.835 -0.332 16.608 1.00 . A A . 193 GLY N 1 1
17 54504 1 1 193 GLY O O -12.524 0.800 19.590 1.00 . A A . 193 GLY O 1 1
17 54505 1 1 194 LYS C C -15.403 3.058 19.217 1.00 . A A . 194 LYS C 1 1
17 54506 1 1 194 LYS CA C -13.971 2.991 18.698 1.00 . A A . 194 LYS CA 1 1
17 54507 1 1 194 LYS CB C -13.678 4.202 17.810 1.00 . A A . 194 LYS CB 1 1
17 54508 1 1 194 LYS CD C -11.493 5.441 17.691 1.00 . A A . 194 LYS CD 1 1
17 54509 1 1 194 LYS CE C -10.357 5.882 18.600 1.00 . A A . 194 LYS CE 1 1
17 54510 1 1 194 LYS CG C -12.783 5.237 18.471 1.00 . A A . 194 LYS CG 1 1
17 54511 1 1 194 LYS H H -14.130 1.657 17.063 1.00 . A A . 194 LYS H 1 1
17 54512 1 1 194 LYS HA H -13.295 3.000 19.541 1.00 . A A . 194 LYS HA 1 1
17 54513 1 1 194 LYS HB2 H -13.194 3.863 16.907 1.00 . A A . 194 LYS HB2 1 1
17 54514 1 1 194 LYS HB3 H -14.612 4.678 17.551 1.00 . A A . 194 LYS HB3 1 1
17 54515 1 1 194 LYS HD2 H -11.221 4.511 17.214 1.00 . A A . 194 LYS HD2 1 1
17 54516 1 1 194 LYS HD3 H -11.655 6.201 16.940 1.00 . A A . 194 LYS HD3 1 1
17 54517 1 1 194 LYS HE2 H -10.520 6.910 18.886 1.00 . A A . 194 LYS HE2 1 1
17 54518 1 1 194 LYS HE3 H -10.357 5.258 19.482 1.00 . A A . 194 LYS HE3 1 1
17 54519 1 1 194 LYS HG2 H -13.312 6.176 18.523 1.00 . A A . 194 LYS HG2 1 1
17 54520 1 1 194 LYS HG3 H -12.539 4.903 19.469 1.00 . A A . 194 LYS HG3 1 1
17 54521 1 1 194 LYS HZ1 H -9.032 4.965 17.271 1.00 . A A . 194 LYS HZ1 1 1
17 54522 1 1 194 LYS HZ2 H -8.284 5.628 18.635 1.00 . A A . 194 LYS HZ2 1 1
17 54523 1 1 194 LYS HZ3 H -8.828 6.639 17.393 1.00 . A A . 194 LYS HZ3 1 1
17 54524 1 1 194 LYS N N -13.745 1.755 17.959 1.00 . A A . 194 LYS N 1 1
17 54525 1 1 194 LYS NZ N -9.032 5.771 17.928 1.00 . A A . 194 LYS NZ 1 1
17 54526 1 1 194 LYS O O -16.348 3.198 18.440 1.00 . A A . 194 LYS O 1 1
17 54527 1 1 195 GLY C C -17.372 4.407 21.360 1.00 . A A . 195 GLY C 1 1
17 54528 1 1 195 GLY CA C -16.877 2.990 21.133 1.00 . A A . 195 GLY CA 1 1
17 54529 1 1 195 GLY H H -14.765 2.834 21.100 1.00 . A A . 195 GLY H 1 1
17 54530 1 1 195 GLY HA2 H -17.571 2.479 20.483 1.00 . A A . 195 GLY HA2 1 1
17 54531 1 1 195 GLY HA3 H -16.844 2.474 22.082 1.00 . A A . 195 GLY HA3 1 1
17 54532 1 1 195 GLY N N -15.556 2.948 20.533 1.00 . A A . 195 GLY N 1 1
17 54533 1 1 195 GLY O O -17.715 5.104 20.405 1.00 . A A . 195 GLY O 1 1
17 54534 1 1 196 PRO C C -16.905 7.297 22.554 1.00 . A A . 196 PRO C 1 1
17 54535 1 1 196 PRO CA C -17.899 6.214 22.956 1.00 . A A . 196 PRO CA 1 1
17 54536 1 1 196 PRO CB C -18.057 6.171 24.476 1.00 . A A . 196 PRO CB 1 1
17 54537 1 1 196 PRO CD C -17.044 4.103 23.831 1.00 . A A . 196 PRO CD 1 1
17 54538 1 1 196 PRO CG C -17.086 5.134 24.926 1.00 . A A . 196 PRO CG 1 1
17 54539 1 1 196 PRO HA H -18.856 6.419 22.499 1.00 . A A . 196 PRO HA 1 1
17 54540 1 1 196 PRO HB2 H -17.822 7.139 24.892 1.00 . A A . 196 PRO HB2 1 1
17 54541 1 1 196 PRO HB3 H -19.071 5.900 24.729 1.00 . A A . 196 PRO HB3 1 1
17 54542 1 1 196 PRO HD2 H -16.047 3.700 23.732 1.00 . A A . 196 PRO HD2 1 1
17 54543 1 1 196 PRO HD3 H -17.753 3.314 24.028 1.00 . A A . 196 PRO HD3 1 1
17 54544 1 1 196 PRO HG2 H -16.112 5.577 25.062 1.00 . A A . 196 PRO HG2 1 1
17 54545 1 1 196 PRO HG3 H -17.428 4.687 25.848 1.00 . A A . 196 PRO HG3 1 1
17 54546 1 1 196 PRO N N -17.426 4.865 22.625 1.00 . A A . 196 PRO N 1 1
17 54547 1 1 196 PRO O O -15.778 7.337 23.051 1.00 . A A . 196 PRO O 1 1
17 54548 1 1 197 LEU C C -17.328 10.491 20.824 1.00 . A A . 197 LEU C 1 1
17 54549 1 1 197 LEU CA C -16.486 9.273 21.191 1.00 . A A . 197 LEU CA 1 1
17 54550 1 1 197 LEU CB C -15.651 8.826 19.989 1.00 . A A . 197 LEU CB 1 1
17 54551 1 1 197 LEU CD1 C -15.823 9.376 17.550 1.00 . A A . 197 LEU CD1 1 1
17 54552 1 1 197 LEU CD2 C -16.500 7.114 18.367 1.00 . A A . 197 LEU CD2 1 1
17 54553 1 1 197 LEU CG C -16.442 8.597 18.699 1.00 . A A . 197 LEU CG 1 1
17 54554 1 1 197 LEU H H -18.242 8.097 21.302 1.00 . A A . 197 LEU H 1 1
17 54555 1 1 197 LEU HA H -15.821 9.542 22.000 1.00 . A A . 197 LEU HA 1 1
17 54556 1 1 197 LEU HB2 H -14.902 9.580 19.798 1.00 . A A . 197 LEU HB2 1 1
17 54557 1 1 197 LEU HB3 H -15.151 7.905 20.248 1.00 . A A . 197 LEU HB3 1 1
17 54558 1 1 197 LEU HD11 H -15.674 10.404 17.850 1.00 . A A . 197 LEU HD11 1 1
17 54559 1 1 197 LEU HD12 H -16.483 9.344 16.696 1.00 . A A . 197 LEU HD12 1 1
17 54560 1 1 197 LEU HD13 H -14.872 8.937 17.287 1.00 . A A . 197 LEU HD13 1 1
17 54561 1 1 197 LEU HD21 H -16.519 6.985 17.295 1.00 . A A . 197 LEU HD21 1 1
17 54562 1 1 197 LEU HD22 H -17.394 6.684 18.796 1.00 . A A . 197 LEU HD22 1 1
17 54563 1 1 197 LEU HD23 H -15.632 6.619 18.775 1.00 . A A . 197 LEU HD23 1 1
17 54564 1 1 197 LEU HG H -17.453 8.949 18.836 1.00 . A A . 197 LEU HG 1 1
17 54565 1 1 197 LEU N N -17.332 8.180 21.656 1.00 . A A . 197 LEU N 1 1
17 54566 1 1 197 LEU O O -18.556 10.418 20.784 1.00 . A A . 197 LEU O 1 1
17 54567 1 1 198 ASP C C -17.883 12.777 18.767 1.00 . A A . 198 ASP C 1 1
17 54568 1 1 198 ASP CA C -17.351 12.844 20.198 1.00 . A A . 198 ASP CA 1 1
17 54569 1 1 198 ASP CB C -16.411 14.042 20.347 1.00 . A A . 198 ASP CB 1 1
17 54570 1 1 198 ASP CG C -17.160 15.333 20.615 1.00 . A A . 198 ASP CG 1 1
17 54571 1 1 198 ASP H H -15.681 11.606 20.608 1.00 . A A . 198 ASP H 1 1
17 54572 1 1 198 ASP HA H -18.183 12.964 20.874 1.00 . A A . 198 ASP HA 1 1
17 54573 1 1 198 ASP HB2 H -15.735 13.861 21.170 1.00 . A A . 198 ASP HB2 1 1
17 54574 1 1 198 ASP HB3 H -15.840 14.160 19.438 1.00 . A A . 198 ASP HB3 1 1
17 54575 1 1 198 ASP N N -16.659 11.610 20.558 1.00 . A A . 198 ASP N 1 1
17 54576 1 1 198 ASP O O -17.165 12.378 17.849 1.00 . A A . 198 ASP O 1 1
17 54577 1 1 198 ASP OD1 O -17.827 15.423 21.666 1.00 . A A . 198 ASP OD1 1 1
17 54578 1 1 198 ASP OD2 O -17.079 16.252 19.774 1.00 . A A . 198 ASP OD2 1 1
17 54579 1 1 199 PRO C C -19.417 14.380 16.402 1.00 . A A . 199 PRO C 1 1
17 54580 1 1 199 PRO CA C -19.777 13.153 17.233 1.00 . A A . 199 PRO CA 1 1
17 54581 1 1 199 PRO CB C -21.266 13.148 17.564 1.00 . A A . 199 PRO CB 1 1
17 54582 1 1 199 PRO CD C -20.086 13.660 19.594 1.00 . A A . 199 PRO CD 1 1
17 54583 1 1 199 PRO CG C -21.366 13.915 18.838 1.00 . A A . 199 PRO CG 1 1
17 54584 1 1 199 PRO HA H -19.521 12.257 16.686 1.00 . A A . 199 PRO HA 1 1
17 54585 1 1 199 PRO HB2 H -21.816 13.628 16.768 1.00 . A A . 199 PRO HB2 1 1
17 54586 1 1 199 PRO HB3 H -21.609 12.131 17.686 1.00 . A A . 199 PRO HB3 1 1
17 54587 1 1 199 PRO HD2 H -19.722 14.575 20.037 1.00 . A A . 199 PRO HD2 1 1
17 54588 1 1 199 PRO HD3 H -20.241 12.909 20.354 1.00 . A A . 199 PRO HD3 1 1
17 54589 1 1 199 PRO HG2 H -21.470 14.969 18.623 1.00 . A A . 199 PRO HG2 1 1
17 54590 1 1 199 PRO HG3 H -22.213 13.566 19.410 1.00 . A A . 199 PRO HG3 1 1
17 54591 1 1 199 PRO N N -19.153 13.174 18.556 1.00 . A A . 199 PRO N 1 1
17 54592 1 1 199 PRO O O -20.281 14.992 15.773 1.00 . A A . 199 PRO O 1 1
17 54593 1 1 200 VAL C C -18.040 15.793 14.179 1.00 . A A . 200 VAL C 1 1
17 54594 1 1 200 VAL CA C -17.658 15.892 15.654 1.00 . A A . 200 VAL CA 1 1
17 54595 1 1 200 VAL CB C -16.128 16.058 15.768 1.00 . A A . 200 VAL CB 1 1
17 54596 1 1 200 VAL CG1 C -15.777 16.988 16.921 1.00 . A A . 200 VAL CG1 1 1
17 54597 1 1 200 VAL CG2 C -15.446 14.709 15.937 1.00 . A A . 200 VAL CG2 1 1
17 54598 1 1 200 VAL H H -17.496 14.208 16.929 1.00 . A A . 200 VAL H 1 1
17 54599 1 1 200 VAL HA H -18.122 16.772 16.074 1.00 . A A . 200 VAL HA 1 1
17 54600 1 1 200 VAL HB H -15.766 16.506 14.854 1.00 . A A . 200 VAL HB 1 1
17 54601 1 1 200 VAL HG11 H -14.924 17.591 16.650 1.00 . A A . 200 VAL HG11 1 1
17 54602 1 1 200 VAL HG12 H -15.540 16.401 17.796 1.00 . A A . 200 VAL HG12 1 1
17 54603 1 1 200 VAL HG13 H -16.620 17.629 17.135 1.00 . A A . 200 VAL HG13 1 1
17 54604 1 1 200 VAL HG21 H -16.096 13.928 15.572 1.00 . A A . 200 VAL HG21 1 1
17 54605 1 1 200 VAL HG22 H -15.234 14.541 16.983 1.00 . A A . 200 VAL HG22 1 1
17 54606 1 1 200 VAL HG23 H -14.522 14.699 15.378 1.00 . A A . 200 VAL HG23 1 1
17 54607 1 1 200 VAL N N -18.135 14.735 16.404 1.00 . A A . 200 VAL N 1 1
17 54608 1 1 200 VAL O O -18.946 16.486 13.716 1.00 . A A . 200 VAL O 1 1
17 54609 1 1 201 LEU C C -18.129 13.341 11.739 1.00 . A A . 201 LEU C 1 1
17 54610 1 1 201 LEU CA C -17.607 14.747 12.023 1.00 . A A . 201 LEU CA 1 1
17 54611 1 1 201 LEU CB C -16.334 15.004 11.212 1.00 . A A . 201 LEU CB 1 1
17 54612 1 1 201 LEU CD1 C -14.257 13.735 10.611 1.00 . A A . 201 LEU CD1 1 1
17 54613 1 1 201 LEU CD2 C -14.239 15.307 12.555 1.00 . A A . 201 LEU CD2 1 1
17 54614 1 1 201 LEU CG C -15.074 14.324 11.750 1.00 . A A . 201 LEU CG 1 1
17 54615 1 1 201 LEU H H -16.631 14.406 13.870 1.00 . A A . 201 LEU H 1 1
17 54616 1 1 201 LEU HA H -18.361 15.462 11.731 1.00 . A A . 201 LEU HA 1 1
17 54617 1 1 201 LEU HB2 H -16.500 14.659 10.202 1.00 . A A . 201 LEU HB2 1 1
17 54618 1 1 201 LEU HB3 H -16.159 16.070 11.184 1.00 . A A . 201 LEU HB3 1 1
17 54619 1 1 201 LEU HD11 H -13.244 14.106 10.666 1.00 . A A . 201 LEU HD11 1 1
17 54620 1 1 201 LEU HD12 H -14.696 14.024 9.667 1.00 . A A . 201 LEU HD12 1 1
17 54621 1 1 201 LEU HD13 H -14.252 12.657 10.690 1.00 . A A . 201 LEU HD13 1 1
17 54622 1 1 201 LEU HD21 H -13.967 16.145 11.929 1.00 . A A . 201 LEU HD21 1 1
17 54623 1 1 201 LEU HD22 H -13.344 14.817 12.908 1.00 . A A . 201 LEU HD22 1 1
17 54624 1 1 201 LEU HD23 H -14.812 15.660 13.400 1.00 . A A . 201 LEU HD23 1 1
17 54625 1 1 201 LEU HG H -15.362 13.516 12.406 1.00 . A A . 201 LEU HG 1 1
17 54626 1 1 201 LEU N N -17.344 14.929 13.445 1.00 . A A . 201 LEU N 1 1
17 54627 1 1 201 LEU O O -17.650 12.661 10.831 1.00 . A A . 201 LEU O 1 1
17 54628 1 1 202 LEU C C -20.456 11.489 11.030 1.00 . A A . 202 LEU C 1 1
17 54629 1 1 202 LEU CA C -19.702 11.588 12.352 1.00 . A A . 202 LEU CA 1 1
17 54630 1 1 202 LEU CB C -20.645 11.272 13.514 1.00 . A A . 202 LEU CB 1 1
17 54631 1 1 202 LEU CD1 C -19.569 9.890 15.307 1.00 . A A . 202 LEU CD1 1 1
17 54632 1 1 202 LEU CD2 C -21.856 9.301 14.481 1.00 . A A . 202 LEU CD2 1 1
17 54633 1 1 202 LEU CG C -20.496 9.866 14.101 1.00 . A A . 202 LEU CG 1 1
17 54634 1 1 202 LEU H H -19.456 13.499 13.228 1.00 . A A . 202 LEU H 1 1
17 54635 1 1 202 LEU HA H -18.897 10.868 12.347 1.00 . A A . 202 LEU HA 1 1
17 54636 1 1 202 LEU HB2 H -20.466 11.990 14.301 1.00 . A A . 202 LEU HB2 1 1
17 54637 1 1 202 LEU HB3 H -21.661 11.389 13.168 1.00 . A A . 202 LEU HB3 1 1
17 54638 1 1 202 LEU HD11 H -18.542 9.878 14.971 1.00 . A A . 202 LEU HD11 1 1
17 54639 1 1 202 LEU HD12 H -19.756 9.022 15.921 1.00 . A A . 202 LEU HD12 1 1
17 54640 1 1 202 LEU HD13 H -19.749 10.786 15.883 1.00 . A A . 202 LEU HD13 1 1
17 54641 1 1 202 LEU HD21 H -22.088 9.573 15.499 1.00 . A A . 202 LEU HD21 1 1
17 54642 1 1 202 LEU HD22 H -21.835 8.224 14.392 1.00 . A A . 202 LEU HD22 1 1
17 54643 1 1 202 LEU HD23 H -22.611 9.702 13.820 1.00 . A A . 202 LEU HD23 1 1
17 54644 1 1 202 LEU HG H -20.061 9.217 13.357 1.00 . A A . 202 LEU HG 1 1
17 54645 1 1 202 LEU N N -19.116 12.912 12.520 1.00 . A A . 202 LEU N 1 1
17 54646 1 1 202 LEU O O -20.119 10.673 10.172 1.00 . A A . 202 LEU O 1 1
17 54647 1 1 203 ARG C C -21.500 12.949 8.496 1.00 . A A . 203 ARG C 1 1
17 54648 1 1 203 ARG CA C -22.277 12.331 9.652 1.00 . A A . 203 ARG CA 1 1
17 54649 1 1 203 ARG CB C -23.581 13.099 9.876 1.00 . A A . 203 ARG CB 1 1
17 54650 1 1 203 ARG CD C -24.700 15.305 10.313 1.00 . A A . 203 ARG CD 1 1
17 54651 1 1 203 ARG CG C -23.375 14.573 10.186 1.00 . A A . 203 ARG CG 1 1
17 54652 1 1 203 ARG CZ C -26.430 14.400 11.809 1.00 . A A . 203 ARG CZ 1 1
17 54653 1 1 203 ARG H H -21.699 12.953 11.591 1.00 . A A . 203 ARG H 1 1
17 54654 1 1 203 ARG HA H -22.511 11.306 9.405 1.00 . A A . 203 ARG HA 1 1
17 54655 1 1 203 ARG HB2 H -24.188 13.023 8.986 1.00 . A A . 203 ARG HB2 1 1
17 54656 1 1 203 ARG HB3 H -24.113 12.651 10.703 1.00 . A A . 203 ARG HB3 1 1
17 54657 1 1 203 ARG HD2 H -24.527 16.362 10.168 1.00 . A A . 203 ARG HD2 1 1
17 54658 1 1 203 ARG HD3 H -25.371 14.943 9.549 1.00 . A A . 203 ARG HD3 1 1
17 54659 1 1 203 ARG HE H -24.876 15.504 12.397 1.00 . A A . 203 ARG HE 1 1
17 54660 1 1 203 ARG HG2 H -22.835 14.661 11.118 1.00 . A A . 203 ARG HG2 1 1
17 54661 1 1 203 ARG HG3 H -22.801 15.021 9.390 1.00 . A A . 203 ARG HG3 1 1
17 54662 1 1 203 ARG HH11 H -26.679 13.943 9.856 1.00 . A A . 203 ARG HH11 1 1
17 54663 1 1 203 ARG HH12 H -27.887 13.313 10.925 1.00 . A A . 203 ARG HH12 1 1
17 54664 1 1 203 ARG HH21 H -26.463 14.679 13.811 1.00 . A A . 203 ARG HH21 1 1
17 54665 1 1 203 ARG HH22 H -27.764 13.731 13.172 1.00 . A A . 203 ARG HH22 1 1
17 54666 1 1 203 ARG N N -21.478 12.325 10.872 1.00 . A A . 203 ARG N 1 1
17 54667 1 1 203 ARG NE N -25.316 15.101 11.621 1.00 . A A . 203 ARG NE 1 1
17 54668 1 1 203 ARG NH1 N -27.049 13.839 10.779 1.00 . A A . 203 ARG NH1 1 1
17 54669 1 1 203 ARG NH2 N -26.926 14.258 13.031 1.00 . A A . 203 ARG NH2 1 1
17 54670 1 1 203 ARG O O -20.744 13.904 8.682 1.00 . A A . 203 ARG O 1 1
17 54671 1 1 204 GLY C C -21.513 12.303 4.840 1.00 . A A . 204 GLY C 1 1
17 54672 1 1 204 GLY CA C -20.996 12.908 6.131 1.00 . A A . 204 GLY CA 1 1
17 54673 1 1 204 GLY H H -22.301 11.639 7.213 1.00 . A A . 204 GLY H 1 1
17 54674 1 1 204 GLY HA2 H -21.122 13.979 6.089 1.00 . A A . 204 GLY HA2 1 1
17 54675 1 1 204 GLY HA3 H -19.944 12.684 6.224 1.00 . A A . 204 GLY HA3 1 1
17 54676 1 1 204 GLY N N -21.688 12.398 7.301 1.00 . A A . 204 GLY N 1 1
17 54677 1 1 204 GLY O O -22.382 11.433 4.859 1.00 . A A . 204 GLY O 1 1
17 54678 1 1 205 ALA C C -20.302 11.375 1.803 1.00 . A A . 205 ALA C 1 1
17 54679 1 1 205 ALA CA C -21.382 12.266 2.409 1.00 . A A . 205 ALA CA 1 1
17 54680 1 1 205 ALA CB C -21.700 13.426 1.477 1.00 . A A . 205 ALA CB 1 1
17 54681 1 1 205 ALA H H -20.283 13.460 3.768 1.00 . A A . 205 ALA H 1 1
17 54682 1 1 205 ALA HA H -22.283 11.685 2.540 1.00 . A A . 205 ALA HA 1 1
17 54683 1 1 205 ALA HB1 H -22.500 14.016 1.897 1.00 . A A . 205 ALA HB1 1 1
17 54684 1 1 205 ALA HB2 H -22.005 13.041 0.514 1.00 . A A . 205 ALA HB2 1 1
17 54685 1 1 205 ALA HB3 H -20.822 14.042 1.356 1.00 . A A . 205 ALA HB3 1 1
17 54686 1 1 205 ALA N N -20.974 12.766 3.717 1.00 . A A . 205 ALA N 1 1
17 54687 1 1 205 ALA O O -19.114 11.555 2.072 1.00 . A A . 205 ALA O 1 1
17 54688 1 1 206 GLY C C -20.388 8.151 0.064 1.00 . A A . 206 GLY C 1 1
17 54689 1 1 206 GLY CA C -19.780 9.508 0.358 1.00 . A A . 206 GLY CA 1 1
17 54690 1 1 206 GLY H H -21.683 10.319 0.812 1.00 . A A . 206 GLY H 1 1
17 54691 1 1 206 GLY HA2 H -19.440 9.946 -0.569 1.00 . A A . 206 GLY HA2 1 1
17 54692 1 1 206 GLY HA3 H -18.933 9.376 1.015 1.00 . A A . 206 GLY HA3 1 1
17 54693 1 1 206 GLY N N -20.723 10.414 0.988 1.00 . A A . 206 GLY N 1 1
17 54694 1 1 206 GLY O O -19.724 7.272 -0.485 1.00 . A A . 206 GLY O 1 1
17 54695 1 1 207 ASP C C -23.348 6.848 -0.941 1.00 . A A . 207 ASP C 1 1
17 54696 1 1 207 ASP CA C -22.351 6.720 0.206 1.00 . A A . 207 ASP CA 1 1
17 54697 1 1 207 ASP CB C -23.074 6.280 1.480 1.00 . A A . 207 ASP CB 1 1
17 54698 1 1 207 ASP CG C -23.273 4.778 1.542 1.00 . A A . 207 ASP CG 1 1
17 54699 1 1 207 ASP H H -22.129 8.719 0.865 1.00 . A A . 207 ASP H 1 1
17 54700 1 1 207 ASP HA H -21.614 5.976 -0.055 1.00 . A A . 207 ASP HA 1 1
17 54701 1 1 207 ASP HB2 H -22.495 6.583 2.339 1.00 . A A . 207 ASP HB2 1 1
17 54702 1 1 207 ASP HB3 H -24.044 6.754 1.519 1.00 . A A . 207 ASP HB3 1 1
17 54703 1 1 207 ASP N N -21.653 7.980 0.432 1.00 . A A . 207 ASP N 1 1
17 54704 1 1 207 ASP O O -23.724 5.854 -1.562 1.00 . A A . 207 ASP O 1 1
17 54705 1 1 207 ASP OD1 O -22.261 4.047 1.591 1.00 . A A . 207 ASP OD1 1 1
17 54706 1 1 207 ASP OD2 O -24.439 4.332 1.538 1.00 . A A . 207 ASP OD2 1 1
17 54707 1 1 208 VAL C C -24.002 8.609 -3.609 1.00 . A A . 208 VAL C 1 1
17 54708 1 1 208 VAL CA C -24.722 8.334 -2.293 1.00 . A A . 208 VAL CA 1 1
17 54709 1 1 208 VAL CB C -25.640 9.527 -1.965 1.00 . A A . 208 VAL CB 1 1
17 54710 1 1 208 VAL CG1 C -26.877 9.506 -2.849 1.00 . A A . 208 VAL CG1 1 1
17 54711 1 1 208 VAL CG2 C -26.028 9.518 -0.494 1.00 . A A . 208 VAL CG2 1 1
17 54712 1 1 208 VAL H H -23.433 8.829 -0.688 1.00 . A A . 208 VAL H 1 1
17 54713 1 1 208 VAL HA H -25.339 7.456 -2.409 1.00 . A A . 208 VAL HA 1 1
17 54714 1 1 208 VAL HB H -25.099 10.439 -2.165 1.00 . A A . 208 VAL HB 1 1
17 54715 1 1 208 VAL HG11 H -26.606 9.789 -3.855 1.00 . A A . 208 VAL HG11 1 1
17 54716 1 1 208 VAL HG12 H -27.608 10.203 -2.464 1.00 . A A . 208 VAL HG12 1 1
17 54717 1 1 208 VAL HG13 H -27.298 8.511 -2.856 1.00 . A A . 208 VAL HG13 1 1
17 54718 1 1 208 VAL HG21 H -25.283 10.052 0.078 1.00 . A A . 208 VAL HG21 1 1
17 54719 1 1 208 VAL HG22 H -26.089 8.498 -0.144 1.00 . A A . 208 VAL HG22 1 1
17 54720 1 1 208 VAL HG23 H -26.988 9.999 -0.372 1.00 . A A . 208 VAL HG23 1 1
17 54721 1 1 208 VAL N N -23.770 8.077 -1.218 1.00 . A A . 208 VAL N 1 1
17 54722 1 1 208 VAL O O -22.937 9.263 -3.575 1.00 . A A . 208 VAL O 1 1
17 54723 1 1 208 VAL OXT O -24.508 8.169 -4.663 1.00 . A A . 208 VAL OXT 1 1
18 54724 1 1 1 MET C C -17.659 -4.041 -37.548 1.00 . A A . 1 MET C 1 1
18 54725 1 1 1 MET CA C -19.068 -3.777 -37.024 1.00 . A A . 1 MET CA 1 1
18 54726 1 1 1 MET CB C -19.241 -4.405 -35.638 1.00 . A A . 1 MET CB 1 1
18 54727 1 1 1 MET CE C -18.466 -8.341 -34.681 1.00 . A A . 1 MET CE 1 1
18 54728 1 1 1 MET CG C -19.380 -5.918 -35.668 1.00 . A A . 1 MET CG 1 1
18 54729 1 1 1 MET H1 H -20.849 -4.754 -37.346 1.00 . A A . 1 MET H1 1 1
18 54730 1 1 1 MET H2 H -19.635 -5.074 -38.516 1.00 . A A . 1 MET H2 1 1
18 54731 1 1 1 MET H3 H -20.460 -3.569 -38.524 1.00 . A A . 1 MET H3 1 1
18 54732 1 1 1 MET HA H -19.223 -2.710 -36.954 1.00 . A A . 1 MET HA 1 1
18 54733 1 1 1 MET HB2 H -18.383 -4.155 -35.033 1.00 . A A . 1 MET HB2 1 1
18 54734 1 1 1 MET HB3 H -20.128 -3.992 -35.179 1.00 . A A . 1 MET HB3 1 1
18 54735 1 1 1 MET HE1 H -17.772 -9.124 -34.949 1.00 . A A . 1 MET HE1 1 1
18 54736 1 1 1 MET HE2 H -19.424 -8.537 -35.137 1.00 . A A . 1 MET HE2 1 1
18 54737 1 1 1 MET HE3 H -18.578 -8.312 -33.607 1.00 . A A . 1 MET HE3 1 1
18 54738 1 1 1 MET HG2 H -20.135 -6.211 -34.953 1.00 . A A . 1 MET HG2 1 1
18 54739 1 1 1 MET HG3 H -19.688 -6.219 -36.659 1.00 . A A . 1 MET HG3 1 1
18 54740 1 1 1 MET N N -20.095 -4.345 -37.934 1.00 . A A . 1 MET N 1 1
18 54741 1 1 1 MET O O -17.341 -5.153 -37.970 1.00 . A A . 1 MET O 1 1
18 54742 1 1 1 MET SD S -17.842 -6.765 -35.260 1.00 . A A . 1 MET SD 1 1
18 54743 1 1 2 LEU C C -14.465 -3.065 -36.817 1.00 . A A . 2 LEU C 1 1
18 54744 1 1 2 LEU CA C -15.444 -3.129 -37.986 1.00 . A A . 2 LEU CA 1 1
18 54745 1 1 2 LEU CB C -15.124 -2.025 -38.996 1.00 . A A . 2 LEU CB 1 1
18 54746 1 1 2 LEU CD1 C -15.504 0.164 -37.830 1.00 . A A . 2 LEU CD1 1 1
18 54747 1 1 2 LEU CD2 C -16.078 -0.075 -40.253 1.00 . A A . 2 LEU CD2 1 1
18 54748 1 1 2 LEU CG C -16.014 -0.782 -38.908 1.00 . A A . 2 LEU CG 1 1
18 54749 1 1 2 LEU H H -17.133 -2.149 -37.167 1.00 . A A . 2 LEU H 1 1
18 54750 1 1 2 LEU HA H -15.342 -4.089 -38.470 1.00 . A A . 2 LEU HA 1 1
18 54751 1 1 2 LEU HB2 H -14.099 -1.717 -38.850 1.00 . A A . 2 LEU HB2 1 1
18 54752 1 1 2 LEU HB3 H -15.218 -2.437 -39.991 1.00 . A A . 2 LEU HB3 1 1
18 54753 1 1 2 LEU HD11 H -16.090 1.071 -37.841 1.00 . A A . 2 LEU HD11 1 1
18 54754 1 1 2 LEU HD12 H -14.467 0.402 -38.021 1.00 . A A . 2 LEU HD12 1 1
18 54755 1 1 2 LEU HD13 H -15.592 -0.311 -36.864 1.00 . A A . 2 LEU HD13 1 1
18 54756 1 1 2 LEU HD21 H -16.976 -0.375 -40.773 1.00 . A A . 2 LEU HD21 1 1
18 54757 1 1 2 LEU HD22 H -15.214 -0.346 -40.843 1.00 . A A . 2 LEU HD22 1 1
18 54758 1 1 2 LEU HD23 H -16.089 0.993 -40.099 1.00 . A A . 2 LEU HD23 1 1
18 54759 1 1 2 LEU HG H -17.016 -1.083 -38.641 1.00 . A A . 2 LEU HG 1 1
18 54760 1 1 2 LEU N N -16.821 -3.010 -37.517 1.00 . A A . 2 LEU N 1 1
18 54761 1 1 2 LEU O O -14.873 -3.011 -35.657 1.00 . A A . 2 LEU O 1 1
18 54762 1 1 3 ILE C C -11.825 -1.577 -35.717 1.00 . A A . 3 ILE C 1 1
18 54763 1 1 3 ILE CA C -12.137 -3.020 -36.107 1.00 . A A . 3 ILE CA 1 1
18 54764 1 1 3 ILE CB C -10.841 -3.714 -36.580 1.00 . A A . 3 ILE CB 1 1
18 54765 1 1 3 ILE CD1 C -10.320 -4.896 -34.383 1.00 . A A . 3 ILE CD1 1 1
18 54766 1 1 3 ILE CG1 C -9.866 -3.881 -35.411 1.00 . A A . 3 ILE CG1 1 1
18 54767 1 1 3 ILE CG2 C -10.192 -2.927 -37.709 1.00 . A A . 3 ILE CG2 1 1
18 54768 1 1 3 ILE H H -12.912 -3.119 -38.075 1.00 . A A . 3 ILE H 1 1
18 54769 1 1 3 ILE HA H -12.501 -3.545 -35.237 1.00 . A A . 3 ILE HA 1 1
18 54770 1 1 3 ILE HB H -11.104 -4.690 -36.962 1.00 . A A . 3 ILE HB 1 1
18 54771 1 1 3 ILE HD11 H -11.301 -5.262 -34.647 1.00 . A A . 3 ILE HD11 1 1
18 54772 1 1 3 ILE HD12 H -10.360 -4.429 -33.410 1.00 . A A . 3 ILE HD12 1 1
18 54773 1 1 3 ILE HD13 H -9.623 -5.719 -34.359 1.00 . A A . 3 ILE HD13 1 1
18 54774 1 1 3 ILE HG12 H -8.908 -4.202 -35.793 1.00 . A A . 3 ILE HG12 1 1
18 54775 1 1 3 ILE HG13 H -9.751 -2.930 -34.910 1.00 . A A . 3 ILE HG13 1 1
18 54776 1 1 3 ILE HG21 H -9.650 -2.088 -37.297 1.00 . A A . 3 ILE HG21 1 1
18 54777 1 1 3 ILE HG22 H -10.955 -2.567 -38.383 1.00 . A A . 3 ILE HG22 1 1
18 54778 1 1 3 ILE HG23 H -9.509 -3.567 -38.247 1.00 . A A . 3 ILE HG23 1 1
18 54779 1 1 3 ILE N N -13.173 -3.075 -37.131 1.00 . A A . 3 ILE N 1 1
18 54780 1 1 3 ILE O O -11.969 -0.661 -36.527 1.00 . A A . 3 ILE O 1 1
18 54781 1 1 4 ARG C C -9.568 0.137 -33.873 1.00 . A A . 4 ARG C 1 1
18 54782 1 1 4 ARG CA C -11.079 -0.053 -33.971 1.00 . A A . 4 ARG CA 1 1
18 54783 1 1 4 ARG CB C -11.720 0.173 -32.601 1.00 . A A . 4 ARG CB 1 1
18 54784 1 1 4 ARG CD C -12.707 -1.322 -30.837 1.00 . A A . 4 ARG CD 1 1
18 54785 1 1 4 ARG CG C -11.453 -0.948 -31.611 1.00 . A A . 4 ARG CG 1 1
18 54786 1 1 4 ARG CZ C -13.412 -3.070 -29.254 1.00 . A A . 4 ARG CZ 1 1
18 54787 1 1 4 ARG H H -11.314 -2.154 -33.872 1.00 . A A . 4 ARG H 1 1
18 54788 1 1 4 ARG HA H -11.474 0.670 -34.670 1.00 . A A . 4 ARG HA 1 1
18 54789 1 1 4 ARG HB2 H -11.337 1.092 -32.184 1.00 . A A . 4 ARG HB2 1 1
18 54790 1 1 4 ARG HB3 H -12.789 0.265 -32.728 1.00 . A A . 4 ARG HB3 1 1
18 54791 1 1 4 ARG HD2 H -12.883 -0.575 -30.077 1.00 . A A . 4 ARG HD2 1 1
18 54792 1 1 4 ARG HD3 H -13.544 -1.343 -31.521 1.00 . A A . 4 ARG HD3 1 1
18 54793 1 1 4 ARG HE H -11.850 -3.209 -30.487 1.00 . A A . 4 ARG HE 1 1
18 54794 1 1 4 ARG HG2 H -11.103 -1.816 -32.151 1.00 . A A . 4 ARG HG2 1 1
18 54795 1 1 4 ARG HG3 H -10.695 -0.626 -30.913 1.00 . A A . 4 ARG HG3 1 1
18 54796 1 1 4 ARG HH11 H -14.557 -1.404 -29.239 1.00 . A A . 4 ARG HH11 1 1
18 54797 1 1 4 ARG HH12 H -15.038 -2.645 -28.131 1.00 . A A . 4 ARG HH12 1 1
18 54798 1 1 4 ARG HH21 H -12.475 -4.847 -29.034 1.00 . A A . 4 ARG HH21 1 1
18 54799 1 1 4 ARG HH22 H -13.854 -4.603 -28.014 1.00 . A A . 4 ARG HH22 1 1
18 54800 1 1 4 ARG N N -11.407 -1.382 -34.470 1.00 . A A . 4 ARG N 1 1
18 54801 1 1 4 ARG NE N -12.586 -2.629 -30.198 1.00 . A A . 4 ARG NE 1 1
18 54802 1 1 4 ARG NH1 N -14.418 -2.311 -28.841 1.00 . A A . 4 ARG NH1 1 1
18 54803 1 1 4 ARG NH2 N -13.231 -4.271 -28.724 1.00 . A A . 4 ARG NH2 1 1
18 54804 1 1 4 ARG O O -8.801 -0.807 -34.065 1.00 . A A . 4 ARG O 1 1
18 54805 1 1 5 LYS C C -7.211 1.334 -32.059 1.00 . A A . 5 LYS C 1 1
18 54806 1 1 5 LYS CA C -7.729 1.678 -33.452 1.00 . A A . 5 LYS CA 1 1
18 54807 1 1 5 LYS CB C -7.490 3.160 -33.746 1.00 . A A . 5 LYS CB 1 1
18 54808 1 1 5 LYS CD C -8.676 5.372 -33.636 1.00 . A A . 5 LYS CD 1 1
18 54809 1 1 5 LYS CE C -9.791 6.134 -32.939 1.00 . A A . 5 LYS CE 1 1
18 54810 1 1 5 LYS CG C -8.329 4.094 -32.891 1.00 . A A . 5 LYS CG 1 1
18 54811 1 1 5 LYS H H -9.809 2.072 -33.434 1.00 . A A . 5 LYS H 1 1
18 54812 1 1 5 LYS HA H -7.196 1.083 -34.178 1.00 . A A . 5 LYS HA 1 1
18 54813 1 1 5 LYS HB2 H -6.447 3.385 -33.571 1.00 . A A . 5 LYS HB2 1 1
18 54814 1 1 5 LYS HB3 H -7.721 3.351 -34.783 1.00 . A A . 5 LYS HB3 1 1
18 54815 1 1 5 LYS HD2 H -7.799 5.999 -33.684 1.00 . A A . 5 LYS HD2 1 1
18 54816 1 1 5 LYS HD3 H -8.996 5.119 -34.636 1.00 . A A . 5 LYS HD3 1 1
18 54817 1 1 5 LYS HE2 H -10.622 6.236 -33.622 1.00 . A A . 5 LYS HE2 1 1
18 54818 1 1 5 LYS HE3 H -10.105 5.574 -32.072 1.00 . A A . 5 LYS HE3 1 1
18 54819 1 1 5 LYS HG2 H -9.243 3.590 -32.616 1.00 . A A . 5 LYS HG2 1 1
18 54820 1 1 5 LYS HG3 H -7.773 4.348 -32.001 1.00 . A A . 5 LYS HG3 1 1
18 54821 1 1 5 LYS HZ1 H -8.377 7.667 -32.827 1.00 . A A . 5 LYS HZ1 1 1
18 54822 1 1 5 LYS HZ2 H -9.383 7.562 -31.471 1.00 . A A . 5 LYS HZ2 1 1
18 54823 1 1 5 LYS HZ3 H -9.975 8.215 -32.914 1.00 . A A . 5 LYS HZ3 1 1
18 54824 1 1 5 LYS N N -9.149 1.362 -33.574 1.00 . A A . 5 LYS N 1 1
18 54825 1 1 5 LYS NZ N -9.351 7.490 -32.508 1.00 . A A . 5 LYS NZ 1 1
18 54826 1 1 5 LYS O O -7.989 1.186 -31.115 1.00 . A A . 5 LYS O 1 1
18 54827 1 1 6 ILE C C -4.643 2.122 -30.026 1.00 . A A . 6 ILE C 1 1
18 54828 1 1 6 ILE CA C -5.268 0.883 -30.663 1.00 . A A . 6 ILE CA 1 1
18 54829 1 1 6 ILE CB C -4.188 -0.206 -30.825 1.00 . A A . 6 ILE CB 1 1
18 54830 1 1 6 ILE CD1 C -3.044 -1.999 -29.423 1.00 . A A . 6 ILE CD1 1 1
18 54831 1 1 6 ILE CG1 C -3.615 -0.598 -29.461 1.00 . A A . 6 ILE CG1 1 1
18 54832 1 1 6 ILE CG2 C -3.081 0.272 -31.753 1.00 . A A . 6 ILE CG2 1 1
18 54833 1 1 6 ILE H H -5.327 1.340 -32.728 1.00 . A A . 6 ILE H 1 1
18 54834 1 1 6 ILE HA H -6.035 0.502 -30.004 1.00 . A A . 6 ILE HA 1 1
18 54835 1 1 6 ILE HB H -4.651 -1.073 -31.277 1.00 . A A . 6 ILE HB 1 1
18 54836 1 1 6 ILE HD11 H -3.751 -2.663 -28.947 1.00 . A A . 6 ILE HD11 1 1
18 54837 1 1 6 ILE HD12 H -2.121 -1.996 -28.863 1.00 . A A . 6 ILE HD12 1 1
18 54838 1 1 6 ILE HD13 H -2.853 -2.337 -30.431 1.00 . A A . 6 ILE HD13 1 1
18 54839 1 1 6 ILE HG12 H -2.824 0.089 -29.200 1.00 . A A . 6 ILE HG12 1 1
18 54840 1 1 6 ILE HG13 H -4.397 -0.539 -28.719 1.00 . A A . 6 ILE HG13 1 1
18 54841 1 1 6 ILE HG21 H -3.504 0.902 -32.521 1.00 . A A . 6 ILE HG21 1 1
18 54842 1 1 6 ILE HG22 H -2.601 -0.581 -32.210 1.00 . A A . 6 ILE HG22 1 1
18 54843 1 1 6 ILE HG23 H -2.354 0.833 -31.186 1.00 . A A . 6 ILE HG23 1 1
18 54844 1 1 6 ILE N N -5.893 1.209 -31.939 1.00 . A A . 6 ILE N 1 1
18 54845 1 1 6 ILE O O -4.065 2.962 -30.716 1.00 . A A . 6 ILE O 1 1
18 54846 1 1 7 THR C C -2.692 3.302 -27.939 1.00 . A A . 7 THR C 1 1
18 54847 1 1 7 THR CA C -4.216 3.361 -27.977 1.00 . A A . 7 THR CA 1 1
18 54848 1 1 7 THR CB C -4.771 3.392 -26.551 1.00 . A A . 7 THR CB 1 1
18 54849 1 1 7 THR CG2 C -6.163 3.979 -26.462 1.00 . A A . 7 THR CG2 1 1
18 54850 1 1 7 THR H H -5.238 1.527 -28.214 1.00 . A A . 7 THR H 1 1
18 54851 1 1 7 THR HA H -4.517 4.260 -28.491 1.00 . A A . 7 THR HA 1 1
18 54852 1 1 7 THR HB H -4.121 3.994 -25.935 1.00 . A A . 7 THR HB 1 1
18 54853 1 1 7 THR HG1 H -3.995 1.899 -25.548 1.00 . A A . 7 THR HG1 1 1
18 54854 1 1 7 THR HG21 H -6.780 3.349 -25.838 1.00 . A A . 7 THR HG21 1 1
18 54855 1 1 7 THR HG22 H -6.593 4.037 -27.450 1.00 . A A . 7 THR HG22 1 1
18 54856 1 1 7 THR HG23 H -6.109 4.969 -26.034 1.00 . A A . 7 THR HG23 1 1
18 54857 1 1 7 THR N N -4.764 2.227 -28.707 1.00 . A A . 7 THR N 1 1
18 54858 1 1 7 THR O O -2.112 2.342 -27.430 1.00 . A A . 7 THR O 1 1
18 54859 1 1 7 THR OG1 O -4.818 2.085 -26.005 1.00 . A A . 7 THR OG1 1 1
18 54860 1 1 8 ARG C C -0.063 5.187 -27.306 1.00 . A A . 8 ARG C 1 1
18 54861 1 1 8 ARG CA C -0.595 4.402 -28.501 1.00 . A A . 8 ARG CA 1 1
18 54862 1 1 8 ARG CB C -0.110 5.046 -29.804 1.00 . A A . 8 ARG CB 1 1
18 54863 1 1 8 ARG CD C -1.503 7.140 -29.812 1.00 . A A . 8 ARG CD 1 1
18 54864 1 1 8 ARG CG C -1.177 5.845 -30.538 1.00 . A A . 8 ARG CG 1 1
18 54865 1 1 8 ARG CZ C -3.572 8.042 -30.795 1.00 . A A . 8 ARG CZ 1 1
18 54866 1 1 8 ARG H H -2.569 5.069 -28.863 1.00 . A A . 8 ARG H 1 1
18 54867 1 1 8 ARG HA H -0.217 3.392 -28.448 1.00 . A A . 8 ARG HA 1 1
18 54868 1 1 8 ARG HB2 H 0.712 5.708 -29.579 1.00 . A A . 8 ARG HB2 1 1
18 54869 1 1 8 ARG HB3 H 0.239 4.267 -30.465 1.00 . A A . 8 ARG HB3 1 1
18 54870 1 1 8 ARG HD2 H -1.158 7.065 -28.791 1.00 . A A . 8 ARG HD2 1 1
18 54871 1 1 8 ARG HD3 H -0.992 7.954 -30.305 1.00 . A A . 8 ARG HD3 1 1
18 54872 1 1 8 ARG HE H -3.455 7.116 -29.031 1.00 . A A . 8 ARG HE 1 1
18 54873 1 1 8 ARG HG2 H -0.819 6.081 -31.529 1.00 . A A . 8 ARG HG2 1 1
18 54874 1 1 8 ARG HG3 H -2.074 5.248 -30.609 1.00 . A A . 8 ARG HG3 1 1
18 54875 1 1 8 ARG HH11 H -1.916 8.302 -31.924 1.00 . A A . 8 ARG HH11 1 1
18 54876 1 1 8 ARG HH12 H -3.382 8.930 -32.600 1.00 . A A . 8 ARG HH12 1 1
18 54877 1 1 8 ARG HH21 H -5.389 7.941 -29.914 1.00 . A A . 8 ARG HH21 1 1
18 54878 1 1 8 ARG HH22 H -5.355 8.725 -31.457 1.00 . A A . 8 ARG HH22 1 1
18 54879 1 1 8 ARG N N -2.051 4.335 -28.475 1.00 . A A . 8 ARG N 1 1
18 54880 1 1 8 ARG NE N -2.938 7.416 -29.808 1.00 . A A . 8 ARG NE 1 1
18 54881 1 1 8 ARG NH1 N -2.903 8.458 -31.860 1.00 . A A . 8 ARG NH1 1 1
18 54882 1 1 8 ARG NH2 N -4.880 8.253 -30.715 1.00 . A A . 8 ARG NH2 1 1
18 54883 1 1 8 ARG O O -0.820 5.850 -26.599 1.00 . A A . 8 ARG O 1 1
18 54884 1 1 9 LYS C C 2.514 7.112 -26.451 1.00 . A A . 9 LYS C 1 1
18 54885 1 1 9 LYS CA C 1.886 5.804 -25.980 1.00 . A A . 9 LYS CA 1 1
18 54886 1 1 9 LYS CB C 2.951 4.912 -25.337 1.00 . A A . 9 LYS CB 1 1
18 54887 1 1 9 LYS CD C 4.234 2.853 -25.993 1.00 . A A . 9 LYS CD 1 1
18 54888 1 1 9 LYS CE C 5.151 2.222 -27.028 1.00 . A A . 9 LYS CE 1 1
18 54889 1 1 9 LYS CG C 3.914 4.298 -26.340 1.00 . A A . 9 LYS CG 1 1
18 54890 1 1 9 LYS H H 1.796 4.557 -27.688 1.00 . A A . 9 LYS H 1 1
18 54891 1 1 9 LYS HA H 1.124 6.027 -25.247 1.00 . A A . 9 LYS HA 1 1
18 54892 1 1 9 LYS HB2 H 3.522 5.503 -24.636 1.00 . A A . 9 LYS HB2 1 1
18 54893 1 1 9 LYS HB3 H 2.461 4.111 -24.805 1.00 . A A . 9 LYS HB3 1 1
18 54894 1 1 9 LYS HD2 H 4.720 2.823 -25.030 1.00 . A A . 9 LYS HD2 1 1
18 54895 1 1 9 LYS HD3 H 3.313 2.291 -25.953 1.00 . A A . 9 LYS HD3 1 1
18 54896 1 1 9 LYS HE2 H 4.603 1.458 -27.559 1.00 . A A . 9 LYS HE2 1 1
18 54897 1 1 9 LYS HE3 H 5.467 2.985 -27.723 1.00 . A A . 9 LYS HE3 1 1
18 54898 1 1 9 LYS HG2 H 3.467 4.332 -27.322 1.00 . A A . 9 LYS HG2 1 1
18 54899 1 1 9 LYS HG3 H 4.832 4.868 -26.339 1.00 . A A . 9 LYS HG3 1 1
18 54900 1 1 9 LYS HZ1 H 6.334 0.575 -26.527 1.00 . A A . 9 LYS HZ1 1 1
18 54901 1 1 9 LYS HZ2 H 6.378 1.823 -25.386 1.00 . A A . 9 LYS HZ2 1 1
18 54902 1 1 9 LYS HZ3 H 7.218 1.982 -26.845 1.00 . A A . 9 LYS HZ3 1 1
18 54903 1 1 9 LYS N N 1.246 5.104 -27.089 1.00 . A A . 9 LYS N 1 1
18 54904 1 1 9 LYS NZ N 6.355 1.608 -26.402 1.00 . A A . 9 LYS NZ 1 1
18 54905 1 1 9 LYS O O 3.699 7.363 -26.227 1.00 . A A . 9 LYS O 1 1
18 54906 1 1 10 ASN C C 2.332 10.258 -26.487 1.00 . A A . 10 ASN C 1 1
18 54907 1 1 10 ASN CA C 2.188 9.228 -27.612 1.00 . A A . 10 ASN CA 1 1
18 54908 1 1 10 ASN CB C 1.247 9.757 -28.699 1.00 . A A . 10 ASN CB 1 1
18 54909 1 1 10 ASN CG C 1.847 9.650 -30.086 1.00 . A A . 10 ASN CG 1 1
18 54910 1 1 10 ASN H H 0.777 7.689 -27.255 1.00 . A A . 10 ASN H 1 1
18 54911 1 1 10 ASN HA H 3.162 9.061 -28.049 1.00 . A A . 10 ASN HA 1 1
18 54912 1 1 10 ASN HB2 H 0.329 9.188 -28.679 1.00 . A A . 10 ASN HB2 1 1
18 54913 1 1 10 ASN HB3 H 1.026 10.795 -28.501 1.00 . A A . 10 ASN HB3 1 1
18 54914 1 1 10 ASN HD21 H 2.479 7.804 -29.699 1.00 . A A . 10 ASN HD21 1 1
18 54915 1 1 10 ASN HD22 H 2.852 8.410 -31.274 1.00 . A A . 10 ASN HD22 1 1
18 54916 1 1 10 ASN N N 1.711 7.946 -27.105 1.00 . A A . 10 ASN N 1 1
18 54917 1 1 10 ASN ND2 N 2.454 8.506 -30.384 1.00 . A A . 10 ASN ND2 1 1
18 54918 1 1 10 ASN O O 3.382 10.886 -26.356 1.00 . A A . 10 ASN O 1 1
18 54919 1 1 10 ASN OD1 O 1.768 10.584 -30.884 1.00 . A A . 10 ASN OD1 1 1
18 54920 1 1 11 PRO C C 2.312 11.008 -23.456 1.00 . A A . 11 PRO C 1 1
18 54921 1 1 11 PRO CA C 1.336 11.423 -24.552 1.00 . A A . 11 PRO CA 1 1
18 54922 1 1 11 PRO CB C -0.097 11.438 -24.015 1.00 . A A . 11 PRO CB 1 1
18 54923 1 1 11 PRO CD C -0.019 9.763 -25.715 1.00 . A A . 11 PRO CD 1 1
18 54924 1 1 11 PRO CG C -0.663 10.116 -24.404 1.00 . A A . 11 PRO CG 1 1
18 54925 1 1 11 PRO HA H 1.597 12.410 -24.907 1.00 . A A . 11 PRO HA 1 1
18 54926 1 1 11 PRO HB2 H -0.082 11.559 -22.941 1.00 . A A . 11 PRO HB2 1 1
18 54927 1 1 11 PRO HB3 H -0.647 12.250 -24.467 1.00 . A A . 11 PRO HB3 1 1
18 54928 1 1 11 PRO HD2 H 0.113 8.694 -25.795 1.00 . A A . 11 PRO HD2 1 1
18 54929 1 1 11 PRO HD3 H -0.613 10.133 -26.538 1.00 . A A . 11 PRO HD3 1 1
18 54930 1 1 11 PRO HG2 H -0.418 9.377 -23.655 1.00 . A A . 11 PRO HG2 1 1
18 54931 1 1 11 PRO HG3 H -1.733 10.194 -24.520 1.00 . A A . 11 PRO HG3 1 1
18 54932 1 1 11 PRO N N 1.285 10.454 -25.653 1.00 . A A . 11 PRO N 1 1
18 54933 1 1 11 PRO O O 3.181 11.786 -23.062 1.00 . A A . 11 PRO O 1 1
18 54934 1 1 12 SER C C 2.834 10.022 -20.609 1.00 . A A . 12 SER C 1 1
18 54935 1 1 12 SER CA C 3.019 9.244 -21.913 1.00 . A A . 12 SER CA 1 1
18 54936 1 1 12 SER CB C 4.489 9.282 -22.343 1.00 . A A . 12 SER CB 1 1
18 54937 1 1 12 SER H H 1.446 9.209 -23.329 1.00 . A A . 12 SER H 1 1
18 54938 1 1 12 SER HA H 2.732 8.217 -21.745 1.00 . A A . 12 SER HA 1 1
18 54939 1 1 12 SER HB2 H 4.546 9.399 -23.415 1.00 . A A . 12 SER HB2 1 1
18 54940 1 1 12 SER HB3 H 4.981 10.114 -21.863 1.00 . A A . 12 SER HB3 1 1
18 54941 1 1 12 SER HG H 5.728 7.805 -22.699 1.00 . A A . 12 SER HG 1 1
18 54942 1 1 12 SER N N 2.160 9.776 -22.970 1.00 . A A . 12 SER N 1 1
18 54943 1 1 12 SER O O 3.034 11.236 -20.567 1.00 . A A . 12 SER O 1 1
18 54944 1 1 12 SER OG O 5.157 8.086 -21.980 1.00 . A A . 12 SER OG 1 1
18 54945 1 1 13 PRO C C 3.541 10.478 -17.602 1.00 . A A . 13 PRO C 1 1
18 54946 1 1 13 PRO CA C 2.241 9.967 -18.214 1.00 . A A . 13 PRO CA 1 1
18 54947 1 1 13 PRO CB C 1.653 8.843 -17.356 1.00 . A A . 13 PRO CB 1 1
18 54948 1 1 13 PRO CD C 2.191 7.878 -19.471 1.00 . A A . 13 PRO CD 1 1
18 54949 1 1 13 PRO CG C 2.129 7.588 -17.999 1.00 . A A . 13 PRO CG 1 1
18 54950 1 1 13 PRO HA H 1.533 10.780 -18.281 1.00 . A A . 13 PRO HA 1 1
18 54951 1 1 13 PRO HB2 H 2.018 8.932 -16.343 1.00 . A A . 13 PRO HB2 1 1
18 54952 1 1 13 PRO HB3 H 0.576 8.907 -17.363 1.00 . A A . 13 PRO HB3 1 1
18 54953 1 1 13 PRO HD2 H 2.997 7.326 -19.932 1.00 . A A . 13 PRO HD2 1 1
18 54954 1 1 13 PRO HD3 H 1.250 7.638 -19.944 1.00 . A A . 13 PRO HD3 1 1
18 54955 1 1 13 PRO HG2 H 3.110 7.332 -17.625 1.00 . A A . 13 PRO HG2 1 1
18 54956 1 1 13 PRO HG3 H 1.431 6.787 -17.802 1.00 . A A . 13 PRO HG3 1 1
18 54957 1 1 13 PRO N N 2.452 9.330 -19.519 1.00 . A A . 13 PRO N 1 1
18 54958 1 1 13 PRO O O 4.521 9.741 -17.498 1.00 . A A . 13 PRO O 1 1
18 54959 1 1 14 ASP C C 4.902 11.858 -15.156 1.00 . A A . 14 ASP C 1 1
18 54960 1 1 14 ASP CA C 4.717 12.352 -16.587 1.00 . A A . 14 ASP CA 1 1
18 54961 1 1 14 ASP CB C 4.597 13.878 -16.603 1.00 . A A . 14 ASP CB 1 1
18 54962 1 1 14 ASP CG C 5.947 14.565 -16.546 1.00 . A A . 14 ASP CG 1 1
18 54963 1 1 14 ASP H H 2.727 12.281 -17.304 1.00 . A A . 14 ASP H 1 1
18 54964 1 1 14 ASP HA H 5.579 12.061 -17.169 1.00 . A A . 14 ASP HA 1 1
18 54965 1 1 14 ASP HB2 H 4.095 14.184 -17.508 1.00 . A A . 14 ASP HB2 1 1
18 54966 1 1 14 ASP HB3 H 4.016 14.195 -15.749 1.00 . A A . 14 ASP HB3 1 1
18 54967 1 1 14 ASP N N 3.540 11.745 -17.196 1.00 . A A . 14 ASP N 1 1
18 54968 1 1 14 ASP O O 6.027 11.702 -14.683 1.00 . A A . 14 ASP O 1 1
18 54969 1 1 14 ASP OD1 O 6.737 14.401 -17.500 1.00 . A A . 14 ASP OD1 1 1
18 54970 1 1 14 ASP OD2 O 6.214 15.269 -15.549 1.00 . A A . 14 ASP OD2 1 1
18 54971 1 1 15 VAL C C 4.521 9.770 -13.020 1.00 . A A . 15 VAL C 1 1
18 54972 1 1 15 VAL CA C 3.822 11.123 -13.100 1.00 . A A . 15 VAL CA 1 1
18 54973 1 1 15 VAL CB C 2.404 10.991 -12.511 1.00 . A A . 15 VAL CB 1 1
18 54974 1 1 15 VAL CG1 C 2.467 10.638 -11.033 1.00 . A A . 15 VAL CG1 1 1
18 54975 1 1 15 VAL CG2 C 1.616 12.274 -12.726 1.00 . A A . 15 VAL CG2 1 1
18 54976 1 1 15 VAL H H 2.920 11.750 -14.909 1.00 . A A . 15 VAL H 1 1
18 54977 1 1 15 VAL HA H 4.371 11.838 -12.506 1.00 . A A . 15 VAL HA 1 1
18 54978 1 1 15 VAL HB H 1.894 10.192 -13.028 1.00 . A A . 15 VAL HB 1 1
18 54979 1 1 15 VAL HG11 H 3.421 10.182 -10.813 1.00 . A A . 15 VAL HG11 1 1
18 54980 1 1 15 VAL HG12 H 1.673 9.946 -10.795 1.00 . A A . 15 VAL HG12 1 1
18 54981 1 1 15 VAL HG13 H 2.351 11.535 -10.443 1.00 . A A . 15 VAL HG13 1 1
18 54982 1 1 15 VAL HG21 H 2.048 12.829 -13.547 1.00 . A A . 15 VAL HG21 1 1
18 54983 1 1 15 VAL HG22 H 1.652 12.874 -11.829 1.00 . A A . 15 VAL HG22 1 1
18 54984 1 1 15 VAL HG23 H 0.589 12.033 -12.957 1.00 . A A . 15 VAL HG23 1 1
18 54985 1 1 15 VAL N N 3.787 11.610 -14.474 1.00 . A A . 15 VAL N 1 1
18 54986 1 1 15 VAL O O 5.291 9.511 -12.095 1.00 . A A . 15 VAL O 1 1
18 54987 1 1 16 LEU C C 6.355 7.693 -14.326 1.00 . A A . 16 LEU C 1 1
18 54988 1 1 16 LEU CA C 4.860 7.590 -14.046 1.00 . A A . 16 LEU CA 1 1
18 54989 1 1 16 LEU CB C 4.186 6.734 -15.122 1.00 . A A . 16 LEU CB 1 1
18 54990 1 1 16 LEU CD1 C 4.180 4.655 -13.708 1.00 . A A . 16 LEU CD1 1 1
18 54991 1 1 16 LEU CD2 C 2.126 6.074 -13.846 1.00 . A A . 16 LEU CD2 1 1
18 54992 1 1 16 LEU CG C 3.345 5.563 -14.598 1.00 . A A . 16 LEU CG 1 1
18 54993 1 1 16 LEU H H 3.632 9.179 -14.711 1.00 . A A . 16 LEU H 1 1
18 54994 1 1 16 LEU HA H 4.717 7.124 -13.082 1.00 . A A . 16 LEU HA 1 1
18 54995 1 1 16 LEU HB2 H 3.544 7.373 -15.710 1.00 . A A . 16 LEU HB2 1 1
18 54996 1 1 16 LEU HB3 H 4.955 6.335 -15.767 1.00 . A A . 16 LEU HB3 1 1
18 54997 1 1 16 LEU HD11 H 4.503 3.794 -14.273 1.00 . A A . 16 LEU HD11 1 1
18 54998 1 1 16 LEU HD12 H 3.584 4.332 -12.866 1.00 . A A . 16 LEU HD12 1 1
18 54999 1 1 16 LEU HD13 H 5.043 5.197 -13.350 1.00 . A A . 16 LEU HD13 1 1
18 55000 1 1 16 LEU HD21 H 1.243 5.928 -14.449 1.00 . A A . 16 LEU HD21 1 1
18 55001 1 1 16 LEU HD22 H 2.248 7.126 -13.633 1.00 . A A . 16 LEU HD22 1 1
18 55002 1 1 16 LEU HD23 H 2.023 5.529 -12.918 1.00 . A A . 16 LEU HD23 1 1
18 55003 1 1 16 LEU HG H 2.998 4.978 -15.436 1.00 . A A . 16 LEU HG 1 1
18 55004 1 1 16 LEU N N 4.252 8.913 -13.999 1.00 . A A . 16 LEU N 1 1
18 55005 1 1 16 LEU O O 7.150 6.905 -13.814 1.00 . A A . 16 LEU O 1 1
18 55006 1 1 17 GLU C C 8.912 9.435 -14.295 1.00 . A A . 17 GLU C 1 1
18 55007 1 1 17 GLU CA C 8.129 8.894 -15.487 1.00 . A A . 17 GLU CA 1 1
18 55008 1 1 17 GLU CB C 8.236 9.866 -16.664 1.00 . A A . 17 GLU CB 1 1
18 55009 1 1 17 GLU CD C 9.505 8.862 -18.604 1.00 . A A . 17 GLU CD 1 1
18 55010 1 1 17 GLU CG C 8.144 9.190 -18.022 1.00 . A A . 17 GLU CG 1 1
18 55011 1 1 17 GLU H H 6.047 9.275 -15.511 1.00 . A A . 17 GLU H 1 1
18 55012 1 1 17 GLU HA H 8.550 7.942 -15.776 1.00 . A A . 17 GLU HA 1 1
18 55013 1 1 17 GLU HB2 H 7.438 10.590 -16.591 1.00 . A A . 17 GLU HB2 1 1
18 55014 1 1 17 GLU HB3 H 9.183 10.380 -16.606 1.00 . A A . 17 GLU HB3 1 1
18 55015 1 1 17 GLU HG2 H 7.584 8.272 -17.916 1.00 . A A . 17 GLU HG2 1 1
18 55016 1 1 17 GLU HG3 H 7.626 9.849 -18.703 1.00 . A A . 17 GLU HG3 1 1
18 55017 1 1 17 GLU N N 6.730 8.678 -15.137 1.00 . A A . 17 GLU N 1 1
18 55018 1 1 17 GLU O O 10.124 9.243 -14.196 1.00 . A A . 17 GLU O 1 1
18 55019 1 1 17 GLU OE1 O 10.111 7.861 -18.170 1.00 . A A . 17 GLU OE1 1 1
18 55020 1 1 17 GLU OE2 O 9.964 9.608 -19.495 1.00 . A A . 17 GLU OE2 1 1
18 55021 1 1 18 GLU C C 9.204 9.591 -11.212 1.00 . A A . 18 GLU C 1 1
18 55022 1 1 18 GLU CA C 8.840 10.688 -12.208 1.00 . A A . 18 GLU CA 1 1
18 55023 1 1 18 GLU CB C 7.910 11.724 -11.559 1.00 . A A . 18 GLU CB 1 1
18 55024 1 1 18 GLU CD C 7.914 11.524 -9.038 1.00 . A A . 18 GLU CD 1 1
18 55025 1 1 18 GLU CG C 7.171 11.224 -10.325 1.00 . A A . 18 GLU CG 1 1
18 55026 1 1 18 GLU H H 7.247 10.236 -13.527 1.00 . A A . 18 GLU H 1 1
18 55027 1 1 18 GLU HA H 9.747 11.183 -12.523 1.00 . A A . 18 GLU HA 1 1
18 55028 1 1 18 GLU HB2 H 8.496 12.585 -11.274 1.00 . A A . 18 GLU HB2 1 1
18 55029 1 1 18 GLU HB3 H 7.174 12.030 -12.287 1.00 . A A . 18 GLU HB3 1 1
18 55030 1 1 18 GLU HG2 H 6.202 11.701 -10.284 1.00 . A A . 18 GLU HG2 1 1
18 55031 1 1 18 GLU HG3 H 7.042 10.155 -10.407 1.00 . A A . 18 GLU HG3 1 1
18 55032 1 1 18 GLU N N 8.211 10.118 -13.394 1.00 . A A . 18 GLU N 1 1
18 55033 1 1 18 GLU O O 10.247 9.651 -10.560 1.00 . A A . 18 GLU O 1 1
18 55034 1 1 18 GLU OE1 O 7.987 12.711 -8.657 1.00 . A A . 18 GLU OE1 1 1
18 55035 1 1 18 GLU OE2 O 8.423 10.571 -8.412 1.00 . A A . 18 GLU OE2 1 1
18 55036 1 1 19 ALA C C 9.788 6.659 -10.642 1.00 . A A . 19 ALA C 1 1
18 55037 1 1 19 ALA CA C 8.573 7.468 -10.206 1.00 . A A . 19 ALA CA 1 1
18 55038 1 1 19 ALA CB C 7.341 6.580 -10.134 1.00 . A A . 19 ALA CB 1 1
18 55039 1 1 19 ALA H H 7.531 8.596 -11.661 1.00 . A A . 19 ALA H 1 1
18 55040 1 1 19 ALA HA H 8.755 7.871 -9.220 1.00 . A A . 19 ALA HA 1 1
18 55041 1 1 19 ALA HB1 H 7.202 6.080 -11.080 1.00 . A A . 19 ALA HB1 1 1
18 55042 1 1 19 ALA HB2 H 6.473 7.185 -9.917 1.00 . A A . 19 ALA HB2 1 1
18 55043 1 1 19 ALA HB3 H 7.472 5.845 -9.353 1.00 . A A . 19 ALA HB3 1 1
18 55044 1 1 19 ALA N N 8.342 8.585 -11.113 1.00 . A A . 19 ALA N 1 1
18 55045 1 1 19 ALA O O 10.555 6.175 -9.809 1.00 . A A . 19 ALA O 1 1
18 55046 1 1 20 ILE C C 12.377 6.570 -12.399 1.00 . A A . 20 ILE C 1 1
18 55047 1 1 20 ILE CA C 11.083 5.767 -12.500 1.00 . A A . 20 ILE CA 1 1
18 55048 1 1 20 ILE CB C 10.839 5.380 -13.973 1.00 . A A . 20 ILE CB 1 1
18 55049 1 1 20 ILE CD1 C 9.192 3.526 -13.354 1.00 . A A . 20 ILE CD1 1 1
18 55050 1 1 20 ILE CG1 C 9.433 4.795 -14.147 1.00 . A A . 20 ILE CG1 1 1
18 55051 1 1 20 ILE CG2 C 11.895 4.392 -14.446 1.00 . A A . 20 ILE CG2 1 1
18 55052 1 1 20 ILE H H 9.313 6.929 -12.565 1.00 . A A . 20 ILE H 1 1
18 55053 1 1 20 ILE HA H 11.190 4.859 -11.926 1.00 . A A . 20 ILE HA 1 1
18 55054 1 1 20 ILE HB H 10.925 6.275 -14.572 1.00 . A A . 20 ILE HB 1 1
18 55055 1 1 20 ILE HD11 H 9.972 2.812 -13.573 1.00 . A A . 20 ILE HD11 1 1
18 55056 1 1 20 ILE HD12 H 8.235 3.107 -13.627 1.00 . A A . 20 ILE HD12 1 1
18 55057 1 1 20 ILE HD13 H 9.198 3.753 -12.298 1.00 . A A . 20 ILE HD13 1 1
18 55058 1 1 20 ILE HG12 H 8.705 5.526 -13.827 1.00 . A A . 20 ILE HG12 1 1
18 55059 1 1 20 ILE HG13 H 9.272 4.568 -15.190 1.00 . A A . 20 ILE HG13 1 1
18 55060 1 1 20 ILE HG21 H 12.193 3.762 -13.622 1.00 . A A . 20 ILE HG21 1 1
18 55061 1 1 20 ILE HG22 H 12.754 4.931 -14.816 1.00 . A A . 20 ILE HG22 1 1
18 55062 1 1 20 ILE HG23 H 11.485 3.780 -15.237 1.00 . A A . 20 ILE HG23 1 1
18 55063 1 1 20 ILE N N 9.958 6.516 -11.952 1.00 . A A . 20 ILE N 1 1
18 55064 1 1 20 ILE O O 13.470 6.006 -12.382 1.00 . A A . 20 ILE O 1 1
18 55065 1 1 21 SER C C 14.101 8.607 -10.886 1.00 . A A . 21 SER C 1 1
18 55066 1 1 21 SER CA C 13.402 8.773 -12.232 1.00 . A A . 21 SER CA 1 1
18 55067 1 1 21 SER CB C 12.979 10.231 -12.422 1.00 . A A . 21 SER CB 1 1
18 55068 1 1 21 SER H H 11.346 8.284 -12.349 1.00 . A A . 21 SER H 1 1
18 55069 1 1 21 SER HA H 14.092 8.501 -13.017 1.00 . A A . 21 SER HA 1 1
18 55070 1 1 21 SER HB2 H 12.591 10.363 -13.421 1.00 . A A . 21 SER HB2 1 1
18 55071 1 1 21 SER HB3 H 12.213 10.478 -11.703 1.00 . A A . 21 SER HB3 1 1
18 55072 1 1 21 SER HG H 14.350 11.461 -13.090 1.00 . A A . 21 SER HG 1 1
18 55073 1 1 21 SER N N 12.244 7.892 -12.330 1.00 . A A . 21 SER N 1 1
18 55074 1 1 21 SER O O 15.322 8.466 -10.823 1.00 . A A . 21 SER O 1 1
18 55075 1 1 21 SER OG O 14.076 11.109 -12.239 1.00 . A A . 21 SER OG 1 1
18 55076 1 1 22 VAL C C 14.372 7.055 -8.238 1.00 . A A . 22 VAL C 1 1
18 55077 1 1 22 VAL CA C 13.861 8.476 -8.466 1.00 . A A . 22 VAL CA 1 1
18 55078 1 1 22 VAL CB C 12.810 8.820 -7.391 1.00 . A A . 22 VAL CB 1 1
18 55079 1 1 22 VAL CG1 C 11.578 7.938 -7.543 1.00 . A A . 22 VAL CG1 1 1
18 55080 1 1 22 VAL CG2 C 13.400 8.689 -5.995 1.00 . A A . 22 VAL CG2 1 1
18 55081 1 1 22 VAL H H 12.351 8.740 -9.925 1.00 . A A . 22 VAL H 1 1
18 55082 1 1 22 VAL HA H 14.686 9.164 -8.362 1.00 . A A . 22 VAL HA 1 1
18 55083 1 1 22 VAL HB H 12.506 9.847 -7.532 1.00 . A A . 22 VAL HB 1 1
18 55084 1 1 22 VAL HG11 H 11.882 6.905 -7.620 1.00 . A A . 22 VAL HG11 1 1
18 55085 1 1 22 VAL HG12 H 11.039 8.223 -8.434 1.00 . A A . 22 VAL HG12 1 1
18 55086 1 1 22 VAL HG13 H 10.939 8.062 -6.680 1.00 . A A . 22 VAL HG13 1 1
18 55087 1 1 22 VAL HG21 H 14.168 9.436 -5.858 1.00 . A A . 22 VAL HG21 1 1
18 55088 1 1 22 VAL HG22 H 13.831 7.705 -5.877 1.00 . A A . 22 VAL HG22 1 1
18 55089 1 1 22 VAL HG23 H 12.622 8.833 -5.260 1.00 . A A . 22 VAL HG23 1 1
18 55090 1 1 22 VAL N N 13.318 8.624 -9.811 1.00 . A A . 22 VAL N 1 1
18 55091 1 1 22 VAL O O 15.325 6.841 -7.487 1.00 . A A . 22 VAL O 1 1
18 55092 1 1 23 MET C C 15.462 4.427 -9.454 1.00 . A A . 23 MET C 1 1
18 55093 1 1 23 MET CA C 14.129 4.691 -8.763 1.00 . A A . 23 MET CA 1 1
18 55094 1 1 23 MET CB C 13.048 3.780 -9.351 1.00 . A A . 23 MET CB 1 1
18 55095 1 1 23 MET CE C 9.753 2.366 -7.212 1.00 . A A . 23 MET CE 1 1
18 55096 1 1 23 MET CG C 11.775 3.735 -8.519 1.00 . A A . 23 MET CG 1 1
18 55097 1 1 23 MET H H 12.986 6.322 -9.479 1.00 . A A . 23 MET H 1 1
18 55098 1 1 23 MET HA H 14.235 4.475 -7.709 1.00 . A A . 23 MET HA 1 1
18 55099 1 1 23 MET HB2 H 12.795 4.134 -10.339 1.00 . A A . 23 MET HB2 1 1
18 55100 1 1 23 MET HB3 H 13.440 2.777 -9.425 1.00 . A A . 23 MET HB3 1 1
18 55101 1 1 23 MET HE1 H 9.597 1.579 -6.489 1.00 . A A . 23 MET HE1 1 1
18 55102 1 1 23 MET HE2 H 8.919 2.393 -7.898 1.00 . A A . 23 MET HE2 1 1
18 55103 1 1 23 MET HE3 H 9.829 3.315 -6.701 1.00 . A A . 23 MET HE3 1 1
18 55104 1 1 23 MET HG2 H 11.944 4.272 -7.598 1.00 . A A . 23 MET HG2 1 1
18 55105 1 1 23 MET HG3 H 10.983 4.214 -9.074 1.00 . A A . 23 MET HG3 1 1
18 55106 1 1 23 MET N N 13.738 6.089 -8.895 1.00 . A A . 23 MET N 1 1
18 55107 1 1 23 MET O O 16.207 3.527 -9.065 1.00 . A A . 23 MET O 1 1
18 55108 1 1 23 MET SD S 11.264 2.052 -8.121 1.00 . A A . 23 MET SD 1 1
18 55109 1 1 24 GLU C C 18.204 5.410 -10.344 1.00 . A A . 24 GLU C 1 1
18 55110 1 1 24 GLU CA C 17.005 5.073 -11.223 1.00 . A A . 24 GLU CA 1 1
18 55111 1 1 24 GLU CB C 16.994 5.976 -12.459 1.00 . A A . 24 GLU CB 1 1
18 55112 1 1 24 GLU CD C 18.454 6.598 -14.424 1.00 . A A . 24 GLU CD 1 1
18 55113 1 1 24 GLU CG C 17.875 5.472 -13.591 1.00 . A A . 24 GLU CG 1 1
18 55114 1 1 24 GLU H H 15.125 5.919 -10.742 1.00 . A A . 24 GLU H 1 1
18 55115 1 1 24 GLU HA H 17.083 4.044 -11.540 1.00 . A A . 24 GLU HA 1 1
18 55116 1 1 24 GLU HB2 H 15.981 6.051 -12.827 1.00 . A A . 24 GLU HB2 1 1
18 55117 1 1 24 GLU HB3 H 17.337 6.960 -12.175 1.00 . A A . 24 GLU HB3 1 1
18 55118 1 1 24 GLU HG2 H 18.690 4.902 -13.168 1.00 . A A . 24 GLU HG2 1 1
18 55119 1 1 24 GLU HG3 H 17.285 4.836 -14.233 1.00 . A A . 24 GLU HG3 1 1
18 55120 1 1 24 GLU N N 15.759 5.218 -10.481 1.00 . A A . 24 GLU N 1 1
18 55121 1 1 24 GLU O O 19.275 4.819 -10.483 1.00 . A A . 24 GLU O 1 1
18 55122 1 1 24 GLU OE1 O 17.731 7.125 -15.296 1.00 . A A . 24 GLU OE1 1 1
18 55123 1 1 24 GLU OE2 O 19.631 6.956 -14.204 1.00 . A A . 24 GLU OE2 1 1
18 55124 1 1 25 GLY C C 19.051 6.012 -7.226 1.00 . A A . 25 GLY C 1 1
18 55125 1 1 25 GLY CA C 19.085 6.763 -8.543 1.00 . A A . 25 GLY CA 1 1
18 55126 1 1 25 GLY H H 17.139 6.798 -9.373 1.00 . A A . 25 GLY H 1 1
18 55127 1 1 25 GLY HA2 H 20.033 6.577 -9.027 1.00 . A A . 25 GLY HA2 1 1
18 55128 1 1 25 GLY HA3 H 18.998 7.822 -8.344 1.00 . A A . 25 GLY HA3 1 1
18 55129 1 1 25 GLY N N 18.015 6.364 -9.438 1.00 . A A . 25 GLY N 1 1
18 55130 1 1 25 GLY O O 19.848 6.284 -6.328 1.00 . A A . 25 GLY O 1 1
18 55131 1 1 26 GLY C C 17.583 5.124 -4.705 1.00 . A A . 26 GLY C 1 1
18 55132 1 1 26 GLY CA C 18.002 4.284 -5.895 1.00 . A A . 26 GLY CA 1 1
18 55133 1 1 26 GLY H H 17.517 4.894 -7.864 1.00 . A A . 26 GLY H 1 1
18 55134 1 1 26 GLY HA2 H 17.268 3.508 -6.050 1.00 . A A . 26 GLY HA2 1 1
18 55135 1 1 26 GLY HA3 H 18.956 3.825 -5.680 1.00 . A A . 26 GLY HA3 1 1
18 55136 1 1 26 GLY N N 18.123 5.066 -7.113 1.00 . A A . 26 GLY N 1 1
18 55137 1 1 26 GLY O O 18.345 5.285 -3.752 1.00 . A A . 26 GLY O 1 1
18 55138 1 1 27 GLY C C 14.551 5.964 -3.118 1.00 . A A . 27 GLY C 1 1
18 55139 1 1 27 GLY CA C 15.866 6.477 -3.670 1.00 . A A . 27 GLY CA 1 1
18 55140 1 1 27 GLY H H 15.804 5.493 -5.544 1.00 . A A . 27 GLY H 1 1
18 55141 1 1 27 GLY HA2 H 16.598 6.488 -2.877 1.00 . A A . 27 GLY HA2 1 1
18 55142 1 1 27 GLY HA3 H 15.724 7.486 -4.030 1.00 . A A . 27 GLY HA3 1 1
18 55143 1 1 27 GLY N N 16.367 5.657 -4.759 1.00 . A A . 27 GLY N 1 1
18 55144 1 1 27 GLY O O 13.988 4.998 -3.634 1.00 . A A . 27 GLY O 1 1
18 55145 1 1 28 ILE C C 11.656 7.066 -1.968 1.00 . A A . 28 ILE C 1 1
18 55146 1 1 28 ILE CA C 12.806 6.217 -1.439 1.00 . A A . 28 ILE CA 1 1
18 55147 1 1 28 ILE CB C 12.874 6.340 0.100 1.00 . A A . 28 ILE CB 1 1
18 55148 1 1 28 ILE CD1 C 10.763 4.944 0.444 1.00 . A A . 28 ILE CD1 1 1
18 55149 1 1 28 ILE CG1 C 11.474 6.252 0.721 1.00 . A A . 28 ILE CG1 1 1
18 55150 1 1 28 ILE CG2 C 13.547 7.644 0.495 1.00 . A A . 28 ILE CG2 1 1
18 55151 1 1 28 ILE H H 14.557 7.373 -1.699 1.00 . A A . 28 ILE H 1 1
18 55152 1 1 28 ILE HA H 12.619 5.182 -1.687 1.00 . A A . 28 ILE HA 1 1
18 55153 1 1 28 ILE HB H 13.478 5.527 0.474 1.00 . A A . 28 ILE HB 1 1
18 55154 1 1 28 ILE HD11 H 10.687 4.374 1.358 1.00 . A A . 28 ILE HD11 1 1
18 55155 1 1 28 ILE HD12 H 11.322 4.379 -0.288 1.00 . A A . 28 ILE HD12 1 1
18 55156 1 1 28 ILE HD13 H 9.773 5.148 0.063 1.00 . A A . 28 ILE HD13 1 1
18 55157 1 1 28 ILE HG12 H 11.557 6.362 1.792 1.00 . A A . 28 ILE HG12 1 1
18 55158 1 1 28 ILE HG13 H 10.863 7.050 0.327 1.00 . A A . 28 ILE HG13 1 1
18 55159 1 1 28 ILE HG21 H 14.617 7.501 0.533 1.00 . A A . 28 ILE HG21 1 1
18 55160 1 1 28 ILE HG22 H 13.190 7.954 1.466 1.00 . A A . 28 ILE HG22 1 1
18 55161 1 1 28 ILE HG23 H 13.312 8.406 -0.236 1.00 . A A . 28 ILE HG23 1 1
18 55162 1 1 28 ILE N N 14.065 6.608 -2.061 1.00 . A A . 28 ILE N 1 1
18 55163 1 1 28 ILE O O 11.810 8.265 -2.197 1.00 . A A . 28 ILE O 1 1
18 55164 1 1 29 VAL C C 8.206 7.120 -1.615 1.00 . A A . 29 VAL C 1 1
18 55165 1 1 29 VAL CA C 9.325 7.131 -2.654 1.00 . A A . 29 VAL CA 1 1
18 55166 1 1 29 VAL CB C 8.800 6.489 -3.957 1.00 . A A . 29 VAL CB 1 1
18 55167 1 1 29 VAL CG1 C 8.354 7.564 -4.938 1.00 . A A . 29 VAL CG1 1 1
18 55168 1 1 29 VAL CG2 C 9.855 5.586 -4.587 1.00 . A A . 29 VAL CG2 1 1
18 55169 1 1 29 VAL H H 10.444 5.479 -1.955 1.00 . A A . 29 VAL H 1 1
18 55170 1 1 29 VAL HA H 9.601 8.154 -2.866 1.00 . A A . 29 VAL HA 1 1
18 55171 1 1 29 VAL HB H 7.941 5.882 -3.713 1.00 . A A . 29 VAL HB 1 1
18 55172 1 1 29 VAL HG11 H 7.729 8.281 -4.426 1.00 . A A . 29 VAL HG11 1 1
18 55173 1 1 29 VAL HG12 H 7.797 7.108 -5.742 1.00 . A A . 29 VAL HG12 1 1
18 55174 1 1 29 VAL HG13 H 9.222 8.065 -5.341 1.00 . A A . 29 VAL HG13 1 1
18 55175 1 1 29 VAL HG21 H 10.834 5.874 -4.234 1.00 . A A . 29 VAL HG21 1 1
18 55176 1 1 29 VAL HG22 H 9.818 5.684 -5.662 1.00 . A A . 29 VAL HG22 1 1
18 55177 1 1 29 VAL HG23 H 9.663 4.557 -4.313 1.00 . A A . 29 VAL HG23 1 1
18 55178 1 1 29 VAL N N 10.503 6.437 -2.155 1.00 . A A . 29 VAL N 1 1
18 55179 1 1 29 VAL O O 7.755 6.061 -1.198 1.00 . A A . 29 VAL O 1 1
18 55180 1 1 30 ILE C C 5.364 8.760 -0.948 1.00 . A A . 30 ILE C 1 1
18 55181 1 1 30 ILE CA C 6.666 8.414 -0.236 1.00 . A A . 30 ILE CA 1 1
18 55182 1 1 30 ILE CB C 6.944 9.469 0.857 1.00 . A A . 30 ILE CB 1 1
18 55183 1 1 30 ILE CD1 C 7.867 11.682 0.018 1.00 . A A . 30 ILE CD1 1 1
18 55184 1 1 30 ILE CG1 C 8.188 10.293 0.521 1.00 . A A . 30 ILE CG1 1 1
18 55185 1 1 30 ILE CG2 C 7.097 8.796 2.214 1.00 . A A . 30 ILE CG2 1 1
18 55186 1 1 30 ILE H H 8.148 9.120 -1.583 1.00 . A A . 30 ILE H 1 1
18 55187 1 1 30 ILE HA H 6.553 7.454 0.247 1.00 . A A . 30 ILE HA 1 1
18 55188 1 1 30 ILE HB H 6.089 10.128 0.909 1.00 . A A . 30 ILE HB 1 1
18 55189 1 1 30 ILE HD11 H 8.270 12.415 0.700 1.00 . A A . 30 ILE HD11 1 1
18 55190 1 1 30 ILE HD12 H 6.794 11.801 -0.045 1.00 . A A . 30 ILE HD12 1 1
18 55191 1 1 30 ILE HD13 H 8.302 11.821 -0.960 1.00 . A A . 30 ILE HD13 1 1
18 55192 1 1 30 ILE HG12 H 8.796 10.395 1.409 1.00 . A A . 30 ILE HG12 1 1
18 55193 1 1 30 ILE HG13 H 8.757 9.785 -0.243 1.00 . A A . 30 ILE HG13 1 1
18 55194 1 1 30 ILE HG21 H 6.909 7.737 2.113 1.00 . A A . 30 ILE HG21 1 1
18 55195 1 1 30 ILE HG22 H 6.387 9.222 2.908 1.00 . A A . 30 ILE HG22 1 1
18 55196 1 1 30 ILE HG23 H 8.100 8.951 2.582 1.00 . A A . 30 ILE HG23 1 1
18 55197 1 1 30 ILE N N 7.757 8.305 -1.206 1.00 . A A . 30 ILE N 1 1
18 55198 1 1 30 ILE O O 5.375 9.150 -2.114 1.00 . A A . 30 ILE O 1 1
18 55199 1 1 31 TYR C C 1.819 8.817 0.198 1.00 . A A . 31 TYR C 1 1
18 55200 1 1 31 TYR CA C 2.936 8.836 -0.847 1.00 . A A . 31 TYR CA 1 1
18 55201 1 1 31 TYR CB C 2.647 7.771 -1.911 1.00 . A A . 31 TYR CB 1 1
18 55202 1 1 31 TYR CD1 C 1.553 9.068 -3.780 1.00 . A A . 31 TYR CD1 1 1
18 55203 1 1 31 TYR CD2 C 3.650 8.022 -4.215 1.00 . A A . 31 TYR CD2 1 1
18 55204 1 1 31 TYR CE1 C 1.518 9.547 -5.076 1.00 . A A . 31 TYR CE1 1 1
18 55205 1 1 31 TYR CE2 C 3.627 8.503 -5.511 1.00 . A A . 31 TYR CE2 1 1
18 55206 1 1 31 TYR CG C 2.620 8.304 -3.327 1.00 . A A . 31 TYR CG 1 1
18 55207 1 1 31 TYR CZ C 2.558 9.264 -5.936 1.00 . A A . 31 TYR CZ 1 1
18 55208 1 1 31 TYR H H 4.298 8.261 0.669 1.00 . A A . 31 TYR H 1 1
18 55209 1 1 31 TYR HA H 2.961 9.808 -1.316 1.00 . A A . 31 TYR HA 1 1
18 55210 1 1 31 TYR HB2 H 3.409 7.008 -1.861 1.00 . A A . 31 TYR HB2 1 1
18 55211 1 1 31 TYR HB3 H 1.684 7.325 -1.709 1.00 . A A . 31 TYR HB3 1 1
18 55212 1 1 31 TYR HD1 H 0.741 9.288 -3.104 1.00 . A A . 31 TYR HD1 1 1
18 55213 1 1 31 TYR HD2 H 4.488 7.426 -3.878 1.00 . A A . 31 TYR HD2 1 1
18 55214 1 1 31 TYR HE1 H 0.684 10.145 -5.407 1.00 . A A . 31 TYR HE1 1 1
18 55215 1 1 31 TYR HE2 H 4.440 8.279 -6.186 1.00 . A A . 31 TYR HE2 1 1
18 55216 1 1 31 TYR HH H 2.167 10.634 -7.225 1.00 . A A . 31 TYR HH 1 1
18 55217 1 1 31 TYR N N 4.244 8.590 -0.251 1.00 . A A . 31 TYR N 1 1
18 55218 1 1 31 TYR O O 1.170 7.790 0.398 1.00 . A A . 31 TYR O 1 1
18 55219 1 1 31 TYR OH O 2.529 9.744 -7.224 1.00 . A A . 31 TYR OH 1 1
18 55220 1 1 32 PRO C C -0.892 10.129 1.127 1.00 . A A . 32 PRO C 1 1
18 55221 1 1 32 PRO CA C 0.460 10.064 1.828 1.00 . A A . 32 PRO CA 1 1
18 55222 1 1 32 PRO CB C 0.758 11.377 2.547 1.00 . A A . 32 PRO CB 1 1
18 55223 1 1 32 PRO CD C 2.248 11.247 0.670 1.00 . A A . 32 PRO CD 1 1
18 55224 1 1 32 PRO CG C 1.468 12.206 1.533 1.00 . A A . 32 PRO CG 1 1
18 55225 1 1 32 PRO HA H 0.468 9.246 2.533 1.00 . A A . 32 PRO HA 1 1
18 55226 1 1 32 PRO HB2 H -0.167 11.838 2.860 1.00 . A A . 32 PRO HB2 1 1
18 55227 1 1 32 PRO HB3 H 1.381 11.186 3.409 1.00 . A A . 32 PRO HB3 1 1
18 55228 1 1 32 PRO HD2 H 2.213 11.557 -0.364 1.00 . A A . 32 PRO HD2 1 1
18 55229 1 1 32 PRO HD3 H 3.271 11.182 1.010 1.00 . A A . 32 PRO HD3 1 1
18 55230 1 1 32 PRO HG2 H 0.749 12.747 0.935 1.00 . A A . 32 PRO HG2 1 1
18 55231 1 1 32 PRO HG3 H 2.138 12.895 2.026 1.00 . A A . 32 PRO HG3 1 1
18 55232 1 1 32 PRO N N 1.550 9.960 0.857 1.00 . A A . 32 PRO N 1 1
18 55233 1 1 32 PRO O O -1.140 11.038 0.340 1.00 . A A . 32 PRO O 1 1
18 55234 1 1 33 THR C C -4.210 9.225 1.723 1.00 . A A . 33 THR C 1 1
18 55235 1 1 33 THR CA C -3.052 9.066 0.731 1.00 . A A . 33 THR CA 1 1
18 55236 1 1 33 THR CB C -3.156 7.724 -0.002 1.00 . A A . 33 THR CB 1 1
18 55237 1 1 33 THR CG2 C -4.093 7.753 -1.192 1.00 . A A . 33 THR CG2 1 1
18 55238 1 1 33 THR H H -1.486 8.437 2.016 1.00 . A A . 33 THR H 1 1
18 55239 1 1 33 THR HA H -3.107 9.867 -0.001 1.00 . A A . 33 THR HA 1 1
18 55240 1 1 33 THR HB H -3.519 6.975 0.686 1.00 . A A . 33 THR HB 1 1
18 55241 1 1 33 THR HG1 H -1.666 6.456 -0.098 1.00 . A A . 33 THR HG1 1 1
18 55242 1 1 33 THR HG21 H -4.932 7.099 -1.005 1.00 . A A . 33 THR HG21 1 1
18 55243 1 1 33 THR HG22 H -3.567 7.422 -2.074 1.00 . A A . 33 THR HG22 1 1
18 55244 1 1 33 THR HG23 H -4.451 8.762 -1.343 1.00 . A A . 33 THR HG23 1 1
18 55245 1 1 33 THR N N -1.754 9.151 1.398 1.00 . A A . 33 THR N 1 1
18 55246 1 1 33 THR O O -4.190 10.109 2.593 1.00 . A A . 33 THR O 1 1
18 55247 1 1 33 THR OG1 O -1.882 7.314 -0.470 1.00 . A A . 33 THR OG1 1 1
18 55248 1 1 34 ASP C C -5.974 8.348 3.893 1.00 . A A . 34 ASP C 1 1
18 55249 1 1 34 ASP CA C -6.403 8.452 2.439 1.00 . A A . 34 ASP CA 1 1
18 55250 1 1 34 ASP CB C -7.386 7.330 2.098 1.00 . A A . 34 ASP CB 1 1
18 55251 1 1 34 ASP CG C -8.744 7.857 1.678 1.00 . A A . 34 ASP CG 1 1
18 55252 1 1 34 ASP H H -5.217 7.722 0.857 1.00 . A A . 34 ASP H 1 1
18 55253 1 1 34 ASP HA H -6.887 9.405 2.285 1.00 . A A . 34 ASP HA 1 1
18 55254 1 1 34 ASP HB2 H -6.983 6.741 1.287 1.00 . A A . 34 ASP HB2 1 1
18 55255 1 1 34 ASP HB3 H -7.517 6.698 2.964 1.00 . A A . 34 ASP HB3 1 1
18 55256 1 1 34 ASP N N -5.242 8.393 1.568 1.00 . A A . 34 ASP N 1 1
18 55257 1 1 34 ASP O O -6.373 9.161 4.720 1.00 . A A . 34 ASP O 1 1
18 55258 1 1 34 ASP OD1 O -9.246 8.794 2.334 1.00 . A A . 34 ASP OD1 1 1
18 55259 1 1 34 ASP OD2 O -9.306 7.333 0.694 1.00 . A A . 34 ASP OD2 1 1
18 55260 1 1 35 THR C C -3.515 8.228 5.859 1.00 . A A . 35 THR C 1 1
18 55261 1 1 35 THR CA C -4.600 7.198 5.536 1.00 . A A . 35 THR CA 1 1
18 55262 1 1 35 THR CB C -4.061 5.773 5.702 1.00 . A A . 35 THR CB 1 1
18 55263 1 1 35 THR CG2 C -4.988 4.868 6.483 1.00 . A A . 35 THR CG2 1 1
18 55264 1 1 35 THR H H -4.804 6.782 3.472 1.00 . A A . 35 THR H 1 1
18 55265 1 1 35 THR HA H -5.426 7.341 6.215 1.00 . A A . 35 THR HA 1 1
18 55266 1 1 35 THR HB H -3.121 5.813 6.230 1.00 . A A . 35 THR HB 1 1
18 55267 1 1 35 THR HG1 H -2.919 4.896 4.373 1.00 . A A . 35 THR HG1 1 1
18 55268 1 1 35 THR HG21 H -5.007 5.179 7.518 1.00 . A A . 35 THR HG21 1 1
18 55269 1 1 35 THR HG22 H -4.634 3.850 6.419 1.00 . A A . 35 THR HG22 1 1
18 55270 1 1 35 THR HG23 H -5.984 4.931 6.071 1.00 . A A . 35 THR HG23 1 1
18 55271 1 1 35 THR N N -5.099 7.391 4.181 1.00 . A A . 35 THR N 1 1
18 55272 1 1 35 THR O O -3.754 9.432 5.771 1.00 . A A . 35 THR O 1 1
18 55273 1 1 35 THR OG1 O -3.837 5.173 4.437 1.00 . A A . 35 THR OG1 1 1
18 55274 1 1 36 ILE C C -0.113 8.572 5.516 1.00 . A A . 36 ILE C 1 1
18 55275 1 1 36 ILE CA C -1.226 8.660 6.554 1.00 . A A . 36 ILE CA 1 1
18 55276 1 1 36 ILE CB C -0.645 8.351 7.950 1.00 . A A . 36 ILE CB 1 1
18 55277 1 1 36 ILE CD1 C -0.971 6.708 9.868 1.00 . A A . 36 ILE CD1 1 1
18 55278 1 1 36 ILE CG1 C -1.631 7.514 8.771 1.00 . A A . 36 ILE CG1 1 1
18 55279 1 1 36 ILE CG2 C -0.306 9.640 8.681 1.00 . A A . 36 ILE CG2 1 1
18 55280 1 1 36 ILE H H -2.180 6.793 6.275 1.00 . A A . 36 ILE H 1 1
18 55281 1 1 36 ILE HA H -1.614 9.668 6.566 1.00 . A A . 36 ILE HA 1 1
18 55282 1 1 36 ILE HB H 0.269 7.791 7.819 1.00 . A A . 36 ILE HB 1 1
18 55283 1 1 36 ILE HD11 H -0.348 7.356 10.466 1.00 . A A . 36 ILE HD11 1 1
18 55284 1 1 36 ILE HD12 H -0.365 5.930 9.428 1.00 . A A . 36 ILE HD12 1 1
18 55285 1 1 36 ILE HD13 H -1.731 6.262 10.492 1.00 . A A . 36 ILE HD13 1 1
18 55286 1 1 36 ILE HG12 H -2.354 8.170 9.231 1.00 . A A . 36 ILE HG12 1 1
18 55287 1 1 36 ILE HG13 H -2.142 6.825 8.115 1.00 . A A . 36 ILE HG13 1 1
18 55288 1 1 36 ILE HG21 H 0.759 9.688 8.853 1.00 . A A . 36 ILE HG21 1 1
18 55289 1 1 36 ILE HG22 H -0.825 9.666 9.627 1.00 . A A . 36 ILE HG22 1 1
18 55290 1 1 36 ILE HG23 H -0.611 10.486 8.081 1.00 . A A . 36 ILE HG23 1 1
18 55291 1 1 36 ILE N N -2.323 7.760 6.218 1.00 . A A . 36 ILE N 1 1
18 55292 1 1 36 ILE O O -0.344 8.162 4.377 1.00 . A A . 36 ILE O 1 1
18 55293 1 1 37 TYR C C 2.660 7.496 4.735 1.00 . A A . 37 TYR C 1 1
18 55294 1 1 37 TYR CA C 2.240 8.933 5.014 1.00 . A A . 37 TYR CA 1 1
18 55295 1 1 37 TYR CB C 3.411 9.714 5.614 1.00 . A A . 37 TYR CB 1 1
18 55296 1 1 37 TYR CD1 C 2.726 12.125 5.301 1.00 . A A . 37 TYR CD1 1 1
18 55297 1 1 37 TYR CD2 C 4.646 11.338 4.127 1.00 . A A . 37 TYR CD2 1 1
18 55298 1 1 37 TYR CE1 C 2.892 13.377 4.741 1.00 . A A . 37 TYR CE1 1 1
18 55299 1 1 37 TYR CE2 C 4.819 12.588 3.564 1.00 . A A . 37 TYR CE2 1 1
18 55300 1 1 37 TYR CG C 3.599 11.085 5.003 1.00 . A A . 37 TYR CG 1 1
18 55301 1 1 37 TYR CZ C 3.939 13.604 3.874 1.00 . A A . 37 TYR CZ 1 1
18 55302 1 1 37 TYR H H 1.216 9.288 6.829 1.00 . A A . 37 TYR H 1 1
18 55303 1 1 37 TYR HA H 1.947 9.397 4.085 1.00 . A A . 37 TYR HA 1 1
18 55304 1 1 37 TYR HB2 H 3.245 9.843 6.674 1.00 . A A . 37 TYR HB2 1 1
18 55305 1 1 37 TYR HB3 H 4.322 9.156 5.462 1.00 . A A . 37 TYR HB3 1 1
18 55306 1 1 37 TYR HD1 H 1.906 11.943 5.980 1.00 . A A . 37 TYR HD1 1 1
18 55307 1 1 37 TYR HD2 H 5.333 10.540 3.885 1.00 . A A . 37 TYR HD2 1 1
18 55308 1 1 37 TYR HE1 H 2.203 14.173 4.985 1.00 . A A . 37 TYR HE1 1 1
18 55309 1 1 37 TYR HE2 H 5.641 12.766 2.885 1.00 . A A . 37 TYR HE2 1 1
18 55310 1 1 37 TYR HH H 4.951 15.215 3.599 1.00 . A A . 37 TYR HH 1 1
18 55311 1 1 37 TYR N N 1.094 8.971 5.911 1.00 . A A . 37 TYR N 1 1
18 55312 1 1 37 TYR O O 3.071 6.770 5.641 1.00 . A A . 37 TYR O 1 1
18 55313 1 1 37 TYR OH O 4.110 14.850 3.316 1.00 . A A . 37 TYR OH 1 1
18 55314 1 1 38 GLY C C 4.070 5.758 2.112 1.00 . A A . 38 GLY C 1 1
18 55315 1 1 38 GLY CA C 2.921 5.744 3.094 1.00 . A A . 38 GLY CA 1 1
18 55316 1 1 38 GLY H H 2.215 7.714 2.797 1.00 . A A . 38 GLY H 1 1
18 55317 1 1 38 GLY HA2 H 3.219 5.197 3.976 1.00 . A A . 38 GLY HA2 1 1
18 55318 1 1 38 GLY HA3 H 2.075 5.249 2.640 1.00 . A A . 38 GLY HA3 1 1
18 55319 1 1 38 GLY N N 2.535 7.085 3.479 1.00 . A A . 38 GLY N 1 1
18 55320 1 1 38 GLY O O 3.991 6.410 1.074 1.00 . A A . 38 GLY O 1 1
18 55321 1 1 39 LEU C C 6.474 3.654 0.904 1.00 . A A . 39 LEU C 1 1
18 55322 1 1 39 LEU CA C 6.305 5.009 1.569 1.00 . A A . 39 LEU CA 1 1
18 55323 1 1 39 LEU CB C 7.560 5.351 2.377 1.00 . A A . 39 LEU CB 1 1
18 55324 1 1 39 LEU CD1 C 9.303 3.802 3.302 1.00 . A A . 39 LEU CD1 1 1
18 55325 1 1 39 LEU CD2 C 7.777 5.027 4.852 1.00 . A A . 39 LEU CD2 1 1
18 55326 1 1 39 LEU CG C 7.902 4.361 3.494 1.00 . A A . 39 LEU CG 1 1
18 55327 1 1 39 LEU H H 5.147 4.541 3.275 1.00 . A A . 39 LEU H 1 1
18 55328 1 1 39 LEU HA H 6.168 5.758 0.802 1.00 . A A . 39 LEU HA 1 1
18 55329 1 1 39 LEU HB2 H 8.399 5.397 1.698 1.00 . A A . 39 LEU HB2 1 1
18 55330 1 1 39 LEU HB3 H 7.424 6.326 2.819 1.00 . A A . 39 LEU HB3 1 1
18 55331 1 1 39 LEU HD11 H 9.391 2.864 3.829 1.00 . A A . 39 LEU HD11 1 1
18 55332 1 1 39 LEU HD12 H 10.026 4.504 3.690 1.00 . A A . 39 LEU HD12 1 1
18 55333 1 1 39 LEU HD13 H 9.486 3.643 2.249 1.00 . A A . 39 LEU HD13 1 1
18 55334 1 1 39 LEU HD21 H 8.326 4.455 5.586 1.00 . A A . 39 LEU HD21 1 1
18 55335 1 1 39 LEU HD22 H 6.736 5.072 5.137 1.00 . A A . 39 LEU HD22 1 1
18 55336 1 1 39 LEU HD23 H 8.180 6.028 4.802 1.00 . A A . 39 LEU HD23 1 1
18 55337 1 1 39 LEU HG H 7.207 3.536 3.460 1.00 . A A . 39 LEU HG 1 1
18 55338 1 1 39 LEU N N 5.132 5.031 2.426 1.00 . A A . 39 LEU N 1 1
18 55339 1 1 39 LEU O O 6.309 2.611 1.534 1.00 . A A . 39 LEU O 1 1
18 55340 1 1 40 GLY C C 8.152 2.590 -2.121 1.00 . A A . 40 GLY C 1 1
18 55341 1 1 40 GLY CA C 7.031 2.466 -1.116 1.00 . A A . 40 GLY CA 1 1
18 55342 1 1 40 GLY H H 6.945 4.548 -0.814 1.00 . A A . 40 GLY H 1 1
18 55343 1 1 40 GLY HA2 H 7.262 1.665 -0.429 1.00 . A A . 40 GLY HA2 1 1
18 55344 1 1 40 GLY HA3 H 6.116 2.228 -1.639 1.00 . A A . 40 GLY HA3 1 1
18 55345 1 1 40 GLY N N 6.838 3.685 -0.369 1.00 . A A . 40 GLY N 1 1
18 55346 1 1 40 GLY O O 8.568 3.696 -2.466 1.00 . A A . 40 GLY O 1 1
18 55347 1 1 41 VAL C C 9.843 0.098 -4.239 1.00 . A A . 41 VAL C 1 1
18 55348 1 1 41 VAL CA C 9.772 1.431 -3.512 1.00 . A A . 41 VAL CA 1 1
18 55349 1 1 41 VAL CB C 11.127 1.685 -2.815 1.00 . A A . 41 VAL CB 1 1
18 55350 1 1 41 VAL CG1 C 11.505 3.155 -2.891 1.00 . A A . 41 VAL CG1 1 1
18 55351 1 1 41 VAL CG2 C 11.087 1.210 -1.370 1.00 . A A . 41 VAL CG2 1 1
18 55352 1 1 41 VAL H H 8.294 0.599 -2.232 1.00 . A A . 41 VAL H 1 1
18 55353 1 1 41 VAL HA H 9.608 2.218 -4.233 1.00 . A A . 41 VAL HA 1 1
18 55354 1 1 41 VAL HB H 11.884 1.117 -3.335 1.00 . A A . 41 VAL HB 1 1
18 55355 1 1 41 VAL HG11 H 11.976 3.455 -1.966 1.00 . A A . 41 VAL HG11 1 1
18 55356 1 1 41 VAL HG12 H 10.617 3.748 -3.052 1.00 . A A . 41 VAL HG12 1 1
18 55357 1 1 41 VAL HG13 H 12.193 3.308 -3.710 1.00 . A A . 41 VAL HG13 1 1
18 55358 1 1 41 VAL HG21 H 12.029 1.434 -0.892 1.00 . A A . 41 VAL HG21 1 1
18 55359 1 1 41 VAL HG22 H 10.916 0.144 -1.347 1.00 . A A . 41 VAL HG22 1 1
18 55360 1 1 41 VAL HG23 H 10.288 1.714 -0.847 1.00 . A A . 41 VAL HG23 1 1
18 55361 1 1 41 VAL N N 8.667 1.450 -2.559 1.00 . A A . 41 VAL N 1 1
18 55362 1 1 41 VAL O O 8.951 -0.739 -4.111 1.00 . A A . 41 VAL O 1 1
18 55363 1 1 42 ASN C C 11.049 -2.544 -4.742 1.00 . A A . 42 ASN C 1 1
18 55364 1 1 42 ASN CA C 11.124 -1.359 -5.702 1.00 . A A . 42 ASN CA 1 1
18 55365 1 1 42 ASN CB C 12.468 -1.352 -6.432 1.00 . A A . 42 ASN CB 1 1
18 55366 1 1 42 ASN CG C 12.368 -1.915 -7.835 1.00 . A A . 42 ASN CG 1 1
18 55367 1 1 42 ASN H H 11.609 0.597 -5.035 1.00 . A A . 42 ASN H 1 1
18 55368 1 1 42 ASN HA H 10.329 -1.449 -6.428 1.00 . A A . 42 ASN HA 1 1
18 55369 1 1 42 ASN HB2 H 12.829 -0.337 -6.496 1.00 . A A . 42 ASN HB2 1 1
18 55370 1 1 42 ASN HB3 H 13.175 -1.948 -5.875 1.00 . A A . 42 ASN HB3 1 1
18 55371 1 1 42 ASN HD21 H 13.178 -3.627 -7.233 1.00 . A A . 42 ASN HD21 1 1
18 55372 1 1 42 ASN HD22 H 12.762 -3.542 -8.907 1.00 . A A . 42 ASN HD22 1 1
18 55373 1 1 42 ASN N N 10.929 -0.110 -4.976 1.00 . A A . 42 ASN N 1 1
18 55374 1 1 42 ASN ND2 N 12.814 -3.153 -8.010 1.00 . A A . 42 ASN ND2 1 1
18 55375 1 1 42 ASN O O 11.776 -2.598 -3.747 1.00 . A A . 42 ASN O 1 1
18 55376 1 1 42 ASN OD1 O 11.895 -1.244 -8.754 1.00 . A A . 42 ASN OD1 1 1
18 55377 1 1 43 ALA C C 11.196 -5.438 -3.936 1.00 . A A . 43 ALA C 1 1
18 55378 1 1 43 ALA CA C 9.923 -4.632 -4.172 1.00 . A A . 43 ALA CA 1 1
18 55379 1 1 43 ALA CB C 8.839 -5.520 -4.763 1.00 . A A . 43 ALA CB 1 1
18 55380 1 1 43 ALA H H 9.586 -3.359 -5.827 1.00 . A A . 43 ALA H 1 1
18 55381 1 1 43 ALA HA H 9.566 -4.264 -3.221 1.00 . A A . 43 ALA HA 1 1
18 55382 1 1 43 ALA HB1 H 9.153 -5.870 -5.736 1.00 . A A . 43 ALA HB1 1 1
18 55383 1 1 43 ALA HB2 H 7.924 -4.955 -4.861 1.00 . A A . 43 ALA HB2 1 1
18 55384 1 1 43 ALA HB3 H 8.672 -6.365 -4.113 1.00 . A A . 43 ALA HB3 1 1
18 55385 1 1 43 ALA N N 10.152 -3.479 -5.037 1.00 . A A . 43 ALA N 1 1
18 55386 1 1 43 ALA O O 11.696 -5.504 -2.814 1.00 . A A . 43 ALA O 1 1
18 55387 1 1 44 LEU C C 14.170 -6.068 -4.887 1.00 . A A . 44 LEU C 1 1
18 55388 1 1 44 LEU CA C 12.894 -6.906 -4.870 1.00 . A A . 44 LEU CA 1 1
18 55389 1 1 44 LEU CB C 12.932 -7.944 -5.994 1.00 . A A . 44 LEU CB 1 1
18 55390 1 1 44 LEU CD1 C 13.258 -9.864 -4.408 1.00 . A A . 44 LEU CD1 1 1
18 55391 1 1 44 LEU CD2 C 10.973 -9.348 -5.290 1.00 . A A . 44 LEU CD2 1 1
18 55392 1 1 44 LEU CG C 12.463 -9.349 -5.600 1.00 . A A . 44 LEU CG 1 1
18 55393 1 1 44 LEU H H 11.251 -6.002 -5.855 1.00 . A A . 44 LEU H 1 1
18 55394 1 1 44 LEU HA H 12.837 -7.422 -3.923 1.00 . A A . 44 LEU HA 1 1
18 55395 1 1 44 LEU HB2 H 12.306 -7.593 -6.802 1.00 . A A . 44 LEU HB2 1 1
18 55396 1 1 44 LEU HB3 H 13.948 -8.015 -6.355 1.00 . A A . 44 LEU HB3 1 1
18 55397 1 1 44 LEU HD11 H 12.609 -10.441 -3.765 1.00 . A A . 44 LEU HD11 1 1
18 55398 1 1 44 LEU HD12 H 13.660 -9.027 -3.856 1.00 . A A . 44 LEU HD12 1 1
18 55399 1 1 44 LEU HD13 H 14.067 -10.488 -4.756 1.00 . A A . 44 LEU HD13 1 1
18 55400 1 1 44 LEU HD21 H 10.667 -8.353 -5.002 1.00 . A A . 44 LEU HD21 1 1
18 55401 1 1 44 LEU HD22 H 10.773 -10.035 -4.481 1.00 . A A . 44 LEU HD22 1 1
18 55402 1 1 44 LEU HD23 H 10.423 -9.655 -6.167 1.00 . A A . 44 LEU HD23 1 1
18 55403 1 1 44 LEU HG H 12.631 -10.023 -6.427 1.00 . A A . 44 LEU HG 1 1
18 55404 1 1 44 LEU N N 11.702 -6.073 -4.989 1.00 . A A . 44 LEU N 1 1
18 55405 1 1 44 LEU O O 15.157 -6.438 -5.525 1.00 . A A . 44 LEU O 1 1
18 55406 1 1 45 ASP C C 15.938 -4.131 -2.690 1.00 . A A . 45 ASP C 1 1
18 55407 1 1 45 ASP CA C 15.322 -4.081 -4.084 1.00 . A A . 45 ASP CA 1 1
18 55408 1 1 45 ASP CB C 14.945 -2.641 -4.431 1.00 . A A . 45 ASP CB 1 1
18 55409 1 1 45 ASP CG C 15.631 -2.154 -5.693 1.00 . A A . 45 ASP CG 1 1
18 55410 1 1 45 ASP H H 13.343 -4.713 -3.670 1.00 . A A . 45 ASP H 1 1
18 55411 1 1 45 ASP HA H 16.050 -4.437 -4.798 1.00 . A A . 45 ASP HA 1 1
18 55412 1 1 45 ASP HB2 H 13.877 -2.580 -4.576 1.00 . A A . 45 ASP HB2 1 1
18 55413 1 1 45 ASP HB3 H 15.232 -1.994 -3.616 1.00 . A A . 45 ASP HB3 1 1
18 55414 1 1 45 ASP N N 14.154 -4.951 -4.167 1.00 . A A . 45 ASP N 1 1
18 55415 1 1 45 ASP O O 15.251 -4.399 -1.704 1.00 . A A . 45 ASP O 1 1
18 55416 1 1 45 ASP OD1 O 15.717 -2.937 -6.662 1.00 . A A . 45 ASP OD1 1 1
18 55417 1 1 45 ASP OD2 O 16.081 -0.990 -5.711 1.00 . A A . 45 ASP OD2 1 1
18 55418 1 1 46 GLU C C 17.632 -2.629 -0.534 1.00 . A A . 46 GLU C 1 1
18 55419 1 1 46 GLU CA C 17.951 -3.883 -1.343 1.00 . A A . 46 GLU CA 1 1
18 55420 1 1 46 GLU CB C 19.459 -3.980 -1.575 1.00 . A A . 46 GLU CB 1 1
18 55421 1 1 46 GLU CD C 21.416 -5.576 -1.629 1.00 . A A . 46 GLU CD 1 1
18 55422 1 1 46 GLU CG C 20.086 -5.234 -0.988 1.00 . A A . 46 GLU CG 1 1
18 55423 1 1 46 GLU H H 17.733 -3.662 -3.437 1.00 . A A . 46 GLU H 1 1
18 55424 1 1 46 GLU HA H 17.623 -4.748 -0.787 1.00 . A A . 46 GLU HA 1 1
18 55425 1 1 46 GLU HB2 H 19.649 -3.970 -2.639 1.00 . A A . 46 GLU HB2 1 1
18 55426 1 1 46 GLU HB3 H 19.935 -3.121 -1.126 1.00 . A A . 46 GLU HB3 1 1
18 55427 1 1 46 GLU HG2 H 20.241 -5.081 0.070 1.00 . A A . 46 GLU HG2 1 1
18 55428 1 1 46 GLU HG3 H 19.408 -6.061 -1.136 1.00 . A A . 46 GLU HG3 1 1
18 55429 1 1 46 GLU N N 17.240 -3.873 -2.615 1.00 . A A . 46 GLU N 1 1
18 55430 1 1 46 GLU O O 17.646 -2.652 0.697 1.00 . A A . 46 GLU O 1 1
18 55431 1 1 46 GLU OE1 O 22.406 -4.863 -1.360 1.00 . A A . 46 GLU OE1 1 1
18 55432 1 1 46 GLU OE2 O 21.468 -6.557 -2.400 1.00 . A A . 46 GLU OE2 1 1
18 55433 1 1 47 ASP C C 15.747 -0.382 0.219 1.00 . A A . 47 ASP C 1 1
18 55434 1 1 47 ASP CA C 17.035 -0.269 -0.586 1.00 . A A . 47 ASP CA 1 1
18 55435 1 1 47 ASP CB C 16.904 0.845 -1.627 1.00 . A A . 47 ASP CB 1 1
18 55436 1 1 47 ASP CG C 16.843 2.222 -0.995 1.00 . A A . 47 ASP CG 1 1
18 55437 1 1 47 ASP H H 17.361 -1.582 -2.215 1.00 . A A . 47 ASP H 1 1
18 55438 1 1 47 ASP HA H 17.845 -0.030 0.086 1.00 . A A . 47 ASP HA 1 1
18 55439 1 1 47 ASP HB2 H 17.755 0.811 -2.292 1.00 . A A . 47 ASP HB2 1 1
18 55440 1 1 47 ASP HB3 H 15.999 0.691 -2.198 1.00 . A A . 47 ASP HB3 1 1
18 55441 1 1 47 ASP N N 17.354 -1.535 -1.237 1.00 . A A . 47 ASP N 1 1
18 55442 1 1 47 ASP O O 15.538 0.357 1.181 1.00 . A A . 47 ASP O 1 1
18 55443 1 1 47 ASP OD1 O 17.907 2.738 -0.595 1.00 . A A . 47 ASP OD1 1 1
18 55444 1 1 47 ASP OD2 O 15.731 2.782 -0.900 1.00 . A A . 47 ASP OD2 1 1
18 55445 1 1 48 ALA C C 13.841 -2.137 1.885 1.00 . A A . 48 ALA C 1 1
18 55446 1 1 48 ALA CA C 13.617 -1.526 0.507 1.00 . A A . 48 ALA CA 1 1
18 55447 1 1 48 ALA CB C 12.704 -2.412 -0.325 1.00 . A A . 48 ALA CB 1 1
18 55448 1 1 48 ALA H H 15.109 -1.873 -0.953 1.00 . A A . 48 ALA H 1 1
18 55449 1 1 48 ALA HA H 13.136 -0.566 0.624 1.00 . A A . 48 ALA HA 1 1
18 55450 1 1 48 ALA HB1 H 11.685 -2.069 -0.232 1.00 . A A . 48 ALA HB1 1 1
18 55451 1 1 48 ALA HB2 H 12.775 -3.432 0.026 1.00 . A A . 48 ALA HB2 1 1
18 55452 1 1 48 ALA HB3 H 13.005 -2.367 -1.362 1.00 . A A . 48 ALA HB3 1 1
18 55453 1 1 48 ALA N N 14.885 -1.313 -0.181 1.00 . A A . 48 ALA N 1 1
18 55454 1 1 48 ALA O O 13.161 -1.784 2.850 1.00 . A A . 48 ALA O 1 1
18 55455 1 1 49 VAL C C 15.834 -2.755 4.177 1.00 . A A . 49 VAL C 1 1
18 55456 1 1 49 VAL CA C 15.116 -3.712 3.232 1.00 . A A . 49 VAL CA 1 1
18 55457 1 1 49 VAL CB C 15.995 -4.961 3.016 1.00 . A A . 49 VAL CB 1 1
18 55458 1 1 49 VAL CG1 C 16.127 -5.753 4.307 1.00 . A A . 49 VAL CG1 1 1
18 55459 1 1 49 VAL CG2 C 15.425 -5.830 1.905 1.00 . A A . 49 VAL CG2 1 1
18 55460 1 1 49 VAL H H 15.308 -3.291 1.166 1.00 . A A . 49 VAL H 1 1
18 55461 1 1 49 VAL HA H 14.190 -4.027 3.688 1.00 . A A . 49 VAL HA 1 1
18 55462 1 1 49 VAL HB H 16.980 -4.635 2.717 1.00 . A A . 49 VAL HB 1 1
18 55463 1 1 49 VAL HG11 H 17.159 -6.037 4.450 1.00 . A A . 49 VAL HG11 1 1
18 55464 1 1 49 VAL HG12 H 15.513 -6.640 4.249 1.00 . A A . 49 VAL HG12 1 1
18 55465 1 1 49 VAL HG13 H 15.802 -5.144 5.138 1.00 . A A . 49 VAL HG13 1 1
18 55466 1 1 49 VAL HG21 H 15.908 -6.796 1.921 1.00 . A A . 49 VAL HG21 1 1
18 55467 1 1 49 VAL HG22 H 15.600 -5.357 0.950 1.00 . A A . 49 VAL HG22 1 1
18 55468 1 1 49 VAL HG23 H 14.363 -5.955 2.055 1.00 . A A . 49 VAL HG23 1 1
18 55469 1 1 49 VAL N N 14.798 -3.055 1.970 1.00 . A A . 49 VAL N 1 1
18 55470 1 1 49 VAL O O 15.602 -2.772 5.387 1.00 . A A . 49 VAL O 1 1
18 55471 1 1 50 ARG C C 16.531 0.116 4.991 1.00 . A A . 50 ARG C 1 1
18 55472 1 1 50 ARG CA C 17.452 -0.952 4.409 1.00 . A A . 50 ARG CA 1 1
18 55473 1 1 50 ARG CB C 18.537 -0.293 3.553 1.00 . A A . 50 ARG CB 1 1
18 55474 1 1 50 ARG CD C 20.850 -0.324 4.535 1.00 . A A . 50 ARG CD 1 1
18 55475 1 1 50 ARG CG C 19.872 -1.017 3.601 1.00 . A A . 50 ARG CG 1 1
18 55476 1 1 50 ARG CZ C 21.842 -1.474 6.470 1.00 . A A . 50 ARG CZ 1 1
18 55477 1 1 50 ARG H H 16.843 -1.954 2.646 1.00 . A A . 50 ARG H 1 1
18 55478 1 1 50 ARG HA H 17.923 -1.485 5.222 1.00 . A A . 50 ARG HA 1 1
18 55479 1 1 50 ARG HB2 H 18.202 -0.267 2.526 1.00 . A A . 50 ARG HB2 1 1
18 55480 1 1 50 ARG HB3 H 18.688 0.719 3.899 1.00 . A A . 50 ARG HB3 1 1
18 55481 1 1 50 ARG HD2 H 21.849 -0.439 4.140 1.00 . A A . 50 ARG HD2 1 1
18 55482 1 1 50 ARG HD3 H 20.601 0.727 4.581 1.00 . A A . 50 ARG HD3 1 1
18 55483 1 1 50 ARG HE H 19.963 -0.810 6.377 1.00 . A A . 50 ARG HE 1 1
18 55484 1 1 50 ARG HG2 H 19.711 -2.027 3.950 1.00 . A A . 50 ARG HG2 1 1
18 55485 1 1 50 ARG HG3 H 20.294 -1.041 2.606 1.00 . A A . 50 ARG HG3 1 1
18 55486 1 1 50 ARG HH11 H 23.093 -1.223 4.902 1.00 . A A . 50 ARG HH11 1 1
18 55487 1 1 50 ARG HH12 H 23.774 -2.032 6.274 1.00 . A A . 50 ARG HH12 1 1
18 55488 1 1 50 ARG HH21 H 20.853 -1.874 8.187 1.00 . A A . 50 ARG HH21 1 1
18 55489 1 1 50 ARG HH22 H 22.502 -2.402 8.140 1.00 . A A . 50 ARG HH22 1 1
18 55490 1 1 50 ARG N N 16.701 -1.917 3.617 1.00 . A A . 50 ARG N 1 1
18 55491 1 1 50 ARG NE N 20.807 -0.880 5.884 1.00 . A A . 50 ARG NE 1 1
18 55492 1 1 50 ARG NH1 N 22.998 -1.586 5.830 1.00 . A A . 50 ARG NH1 1 1
18 55493 1 1 50 ARG NH2 N 21.722 -1.956 7.700 1.00 . A A . 50 ARG NH2 1 1
18 55494 1 1 50 ARG O O 16.722 0.564 6.121 1.00 . A A . 50 ARG O 1 1
18 55495 1 1 51 ARG C C 13.591 0.964 5.655 1.00 . A A . 51 ARG C 1 1
18 55496 1 1 51 ARG CA C 14.584 1.541 4.650 1.00 . A A . 51 ARG CA 1 1
18 55497 1 1 51 ARG CB C 13.832 2.123 3.452 1.00 . A A . 51 ARG CB 1 1
18 55498 1 1 51 ARG CD C 15.072 4.304 3.264 1.00 . A A . 51 ARG CD 1 1
18 55499 1 1 51 ARG CG C 14.692 3.008 2.563 1.00 . A A . 51 ARG CG 1 1
18 55500 1 1 51 ARG CZ C 14.006 6.046 4.636 1.00 . A A . 51 ARG CZ 1 1
18 55501 1 1 51 ARG H H 15.432 0.131 3.318 1.00 . A A . 51 ARG H 1 1
18 55502 1 1 51 ARG HA H 15.144 2.330 5.132 1.00 . A A . 51 ARG HA 1 1
18 55503 1 1 51 ARG HB2 H 13.450 1.311 2.852 1.00 . A A . 51 ARG HB2 1 1
18 55504 1 1 51 ARG HB3 H 13.002 2.713 3.813 1.00 . A A . 51 ARG HB3 1 1
18 55505 1 1 51 ARG HD2 H 15.807 4.084 4.023 1.00 . A A . 51 ARG HD2 1 1
18 55506 1 1 51 ARG HD3 H 15.498 4.980 2.536 1.00 . A A . 51 ARG HD3 1 1
18 55507 1 1 51 ARG HE H 13.041 4.539 3.753 1.00 . A A . 51 ARG HE 1 1
18 55508 1 1 51 ARG HG2 H 15.593 2.473 2.304 1.00 . A A . 51 ARG HG2 1 1
18 55509 1 1 51 ARG HG3 H 14.140 3.245 1.665 1.00 . A A . 51 ARG HG3 1 1
18 55510 1 1 51 ARG HH11 H 16.010 6.231 4.441 1.00 . A A . 51 ARG HH11 1 1
18 55511 1 1 51 ARG HH12 H 15.242 7.449 5.406 1.00 . A A . 51 ARG HH12 1 1
18 55512 1 1 51 ARG HH21 H 12.024 6.139 5.020 1.00 . A A . 51 ARG HH21 1 1
18 55513 1 1 51 ARG HH22 H 12.976 7.396 5.734 1.00 . A A . 51 ARG HH22 1 1
18 55514 1 1 51 ARG N N 15.534 0.524 4.209 1.00 . A A . 51 ARG N 1 1
18 55515 1 1 51 ARG NE N 13.921 4.947 3.892 1.00 . A A . 51 ARG NE 1 1
18 55516 1 1 51 ARG NH1 N 15.182 6.622 4.845 1.00 . A A . 51 ARG NH1 1 1
18 55517 1 1 51 ARG NH2 N 12.912 6.570 5.174 1.00 . A A . 51 ARG NH2 1 1
18 55518 1 1 51 ARG O O 12.961 1.701 6.414 1.00 . A A . 51 ARG O 1 1
18 55519 1 1 52 LEU C C 13.050 -0.970 7.999 1.00 . A A . 52 LEU C 1 1
18 55520 1 1 52 LEU CA C 12.540 -1.036 6.562 1.00 . A A . 52 LEU CA 1 1
18 55521 1 1 52 LEU CB C 12.361 -2.499 6.143 1.00 . A A . 52 LEU CB 1 1
18 55522 1 1 52 LEU CD1 C 10.346 -3.003 7.556 1.00 . A A . 52 LEU CD1 1 1
18 55523 1 1 52 LEU CD2 C 10.049 -2.181 5.210 1.00 . A A . 52 LEU CD2 1 1
18 55524 1 1 52 LEU CG C 10.916 -3.011 6.145 1.00 . A A . 52 LEU CG 1 1
18 55525 1 1 52 LEU H H 13.986 -0.892 5.023 1.00 . A A . 52 LEU H 1 1
18 55526 1 1 52 LEU HA H 11.585 -0.534 6.508 1.00 . A A . 52 LEU HA 1 1
18 55527 1 1 52 LEU HB2 H 12.759 -2.615 5.146 1.00 . A A . 52 LEU HB2 1 1
18 55528 1 1 52 LEU HB3 H 12.938 -3.116 6.815 1.00 . A A . 52 LEU HB3 1 1
18 55529 1 1 52 LEU HD11 H 11.155 -3.015 8.271 1.00 . A A . 52 LEU HD11 1 1
18 55530 1 1 52 LEU HD12 H 9.725 -3.875 7.699 1.00 . A A . 52 LEU HD12 1 1
18 55531 1 1 52 LEU HD13 H 9.752 -2.112 7.699 1.00 . A A . 52 LEU HD13 1 1
18 55532 1 1 52 LEU HD21 H 10.057 -1.150 5.533 1.00 . A A . 52 LEU HD21 1 1
18 55533 1 1 52 LEU HD22 H 9.037 -2.556 5.230 1.00 . A A . 52 LEU HD22 1 1
18 55534 1 1 52 LEU HD23 H 10.438 -2.247 4.205 1.00 . A A . 52 LEU HD23 1 1
18 55535 1 1 52 LEU HG H 10.904 -4.031 5.789 1.00 . A A . 52 LEU HG 1 1
18 55536 1 1 52 LEU N N 13.456 -0.359 5.652 1.00 . A A . 52 LEU N 1 1
18 55537 1 1 52 LEU O O 12.288 -0.692 8.925 1.00 . A A . 52 LEU O 1 1
18 55538 1 1 53 PHE C C 15.157 0.216 9.994 1.00 . A A . 53 PHE C 1 1
18 55539 1 1 53 PHE CA C 14.952 -1.213 9.500 1.00 . A A . 53 PHE CA 1 1
18 55540 1 1 53 PHE CB C 16.291 -1.952 9.475 1.00 . A A . 53 PHE CB 1 1
18 55541 1 1 53 PHE CD1 C 16.133 -3.094 11.706 1.00 . A A . 53 PHE CD1 1 1
18 55542 1 1 53 PHE CD2 C 18.037 -1.728 11.263 1.00 . A A . 53 PHE CD2 1 1
18 55543 1 1 53 PHE CE1 C 16.628 -3.382 12.963 1.00 . A A . 53 PHE CE1 1 1
18 55544 1 1 53 PHE CE2 C 18.538 -2.013 12.519 1.00 . A A . 53 PHE CE2 1 1
18 55545 1 1 53 PHE CG C 16.831 -2.264 10.842 1.00 . A A . 53 PHE CG 1 1
18 55546 1 1 53 PHE CZ C 17.832 -2.841 13.370 1.00 . A A . 53 PHE CZ 1 1
18 55547 1 1 53 PHE H H 14.894 -1.452 7.397 1.00 . A A . 53 PHE H 1 1
18 55548 1 1 53 PHE HA H 14.283 -1.721 10.179 1.00 . A A . 53 PHE HA 1 1
18 55549 1 1 53 PHE HB2 H 16.171 -2.885 8.945 1.00 . A A . 53 PHE HB2 1 1
18 55550 1 1 53 PHE HB3 H 17.021 -1.344 8.962 1.00 . A A . 53 PHE HB3 1 1
18 55551 1 1 53 PHE HD1 H 15.191 -3.517 11.387 1.00 . A A . 53 PHE HD1 1 1
18 55552 1 1 53 PHE HD2 H 18.590 -1.080 10.598 1.00 . A A . 53 PHE HD2 1 1
18 55553 1 1 53 PHE HE1 H 16.074 -4.029 13.626 1.00 . A A . 53 PHE HE1 1 1
18 55554 1 1 53 PHE HE2 H 19.480 -1.589 12.836 1.00 . A A . 53 PHE HE2 1 1
18 55555 1 1 53 PHE HZ H 18.221 -3.065 14.352 1.00 . A A . 53 PHE HZ 1 1
18 55556 1 1 53 PHE N N 14.340 -1.232 8.176 1.00 . A A . 53 PHE N 1 1
18 55557 1 1 53 PHE O O 15.173 0.468 11.198 1.00 . A A . 53 PHE O 1 1
18 55558 1 1 54 ARG C C 14.289 3.165 10.012 1.00 . A A . 54 ARG C 1 1
18 55559 1 1 54 ARG CA C 15.541 2.546 9.404 1.00 . A A . 54 ARG CA 1 1
18 55560 1 1 54 ARG CB C 15.958 3.337 8.163 1.00 . A A . 54 ARG CB 1 1
18 55561 1 1 54 ARG CD C 18.328 4.090 8.510 1.00 . A A . 54 ARG CD 1 1
18 55562 1 1 54 ARG CG C 17.410 3.131 7.770 1.00 . A A . 54 ARG CG 1 1
18 55563 1 1 54 ARG CZ C 20.693 4.754 8.345 1.00 . A A . 54 ARG CZ 1 1
18 55564 1 1 54 ARG H H 15.306 0.882 8.116 1.00 . A A . 54 ARG H 1 1
18 55565 1 1 54 ARG HA H 16.338 2.587 10.132 1.00 . A A . 54 ARG HA 1 1
18 55566 1 1 54 ARG HB2 H 15.336 3.035 7.333 1.00 . A A . 54 ARG HB2 1 1
18 55567 1 1 54 ARG HB3 H 15.803 4.390 8.352 1.00 . A A . 54 ARG HB3 1 1
18 55568 1 1 54 ARG HD2 H 18.084 5.101 8.219 1.00 . A A . 54 ARG HD2 1 1
18 55569 1 1 54 ARG HD3 H 18.168 3.974 9.572 1.00 . A A . 54 ARG HD3 1 1
18 55570 1 1 54 ARG HE H 19.981 2.943 7.902 1.00 . A A . 54 ARG HE 1 1
18 55571 1 1 54 ARG HG2 H 17.696 2.118 8.008 1.00 . A A . 54 ARG HG2 1 1
18 55572 1 1 54 ARG HG3 H 17.513 3.297 6.708 1.00 . A A . 54 ARG HG3 1 1
18 55573 1 1 54 ARG HH11 H 19.448 6.212 8.984 1.00 . A A . 54 ARG HH11 1 1
18 55574 1 1 54 ARG HH12 H 21.116 6.662 8.863 1.00 . A A . 54 ARG HH12 1 1
18 55575 1 1 54 ARG HH21 H 22.179 3.526 7.738 1.00 . A A . 54 ARG HH21 1 1
18 55576 1 1 54 ARG HH22 H 22.669 5.134 8.154 1.00 . A A . 54 ARG HH22 1 1
18 55577 1 1 54 ARG N N 15.324 1.145 9.060 1.00 . A A . 54 ARG N 1 1
18 55578 1 1 54 ARG NE N 19.736 3.839 8.214 1.00 . A A . 54 ARG NE 1 1
18 55579 1 1 54 ARG NH1 N 20.394 5.976 8.765 1.00 . A A . 54 ARG NH1 1 1
18 55580 1 1 54 ARG NH2 N 21.950 4.446 8.056 1.00 . A A . 54 ARG NH2 1 1
18 55581 1 1 54 ARG O O 14.323 3.700 11.120 1.00 . A A . 54 ARG O 1 1
18 55582 1 1 55 VAL C C 11.377 2.920 10.938 1.00 . A A . 55 VAL C 1 1
18 55583 1 1 55 VAL CA C 11.924 3.668 9.725 1.00 . A A . 55 VAL CA 1 1
18 55584 1 1 55 VAL CB C 10.873 3.654 8.595 1.00 . A A . 55 VAL CB 1 1
18 55585 1 1 55 VAL CG1 C 9.468 3.826 9.153 1.00 . A A . 55 VAL CG1 1 1
18 55586 1 1 55 VAL CG2 C 11.182 4.736 7.572 1.00 . A A . 55 VAL CG2 1 1
18 55587 1 1 55 VAL H H 13.230 2.665 8.395 1.00 . A A . 55 VAL H 1 1
18 55588 1 1 55 VAL HA H 12.104 4.695 10.001 1.00 . A A . 55 VAL HA 1 1
18 55589 1 1 55 VAL HB H 10.922 2.697 8.098 1.00 . A A . 55 VAL HB 1 1
18 55590 1 1 55 VAL HG11 H 9.495 4.510 9.990 1.00 . A A . 55 VAL HG11 1 1
18 55591 1 1 55 VAL HG12 H 9.092 2.869 9.484 1.00 . A A . 55 VAL HG12 1 1
18 55592 1 1 55 VAL HG13 H 8.820 4.223 8.384 1.00 . A A . 55 VAL HG13 1 1
18 55593 1 1 55 VAL HG21 H 10.708 4.490 6.633 1.00 . A A . 55 VAL HG21 1 1
18 55594 1 1 55 VAL HG22 H 12.251 4.801 7.428 1.00 . A A . 55 VAL HG22 1 1
18 55595 1 1 55 VAL HG23 H 10.808 5.685 7.927 1.00 . A A . 55 VAL HG23 1 1
18 55596 1 1 55 VAL N N 13.188 3.098 9.273 1.00 . A A . 55 VAL N 1 1
18 55597 1 1 55 VAL O O 10.997 3.532 11.936 1.00 . A A . 55 VAL O 1 1
18 55598 1 1 56 LYS C C 11.846 0.581 13.028 1.00 . A A . 56 LYS C 1 1
18 55599 1 1 56 LYS CA C 10.806 0.772 11.928 1.00 . A A . 56 LYS CA 1 1
18 55600 1 1 56 LYS CB C 10.357 -0.589 11.393 1.00 . A A . 56 LYS CB 1 1
18 55601 1 1 56 LYS CD C 7.901 -0.770 10.897 1.00 . A A . 56 LYS CD 1 1
18 55602 1 1 56 LYS CE C 7.091 0.465 11.255 1.00 . A A . 56 LYS CE 1 1
18 55603 1 1 56 LYS CG C 9.000 -1.031 11.915 1.00 . A A . 56 LYS CG 1 1
18 55604 1 1 56 LYS H H 11.635 1.162 10.019 1.00 . A A . 56 LYS H 1 1
18 55605 1 1 56 LYS HA H 9.951 1.284 12.345 1.00 . A A . 56 LYS HA 1 1
18 55606 1 1 56 LYS HB2 H 10.306 -0.540 10.315 1.00 . A A . 56 LYS HB2 1 1
18 55607 1 1 56 LYS HB3 H 11.088 -1.333 11.677 1.00 . A A . 56 LYS HB3 1 1
18 55608 1 1 56 LYS HD2 H 8.349 -0.626 9.926 1.00 . A A . 56 LYS HD2 1 1
18 55609 1 1 56 LYS HD3 H 7.241 -1.625 10.868 1.00 . A A . 56 LYS HD3 1 1
18 55610 1 1 56 LYS HE2 H 6.542 0.269 12.164 1.00 . A A . 56 LYS HE2 1 1
18 55611 1 1 56 LYS HE3 H 7.770 1.290 11.415 1.00 . A A . 56 LYS HE3 1 1
18 55612 1 1 56 LYS HG2 H 9.034 -2.089 12.130 1.00 . A A . 56 LYS HG2 1 1
18 55613 1 1 56 LYS HG3 H 8.778 -0.485 12.819 1.00 . A A . 56 LYS HG3 1 1
18 55614 1 1 56 LYS HZ1 H 6.603 0.803 9.253 1.00 . A A . 56 LYS HZ1 1 1
18 55615 1 1 56 LYS HZ2 H 5.763 1.791 10.339 1.00 . A A . 56 LYS HZ2 1 1
18 55616 1 1 56 LYS HZ3 H 5.333 0.163 10.169 1.00 . A A . 56 LYS HZ3 1 1
18 55617 1 1 56 LYS N N 11.328 1.595 10.843 1.00 . A A . 56 LYS N 1 1
18 55618 1 1 56 LYS NZ N 6.130 0.832 10.178 1.00 . A A . 56 LYS NZ 1 1
18 55619 1 1 56 LYS O O 11.724 1.149 14.113 1.00 . A A . 56 LYS O 1 1
18 55620 1 1 57 GLY C C 13.362 -1.106 14.999 1.00 . A A . 57 GLY C 1 1
18 55621 1 1 57 GLY CA C 13.900 -0.490 13.721 1.00 . A A . 57 GLY CA 1 1
18 55622 1 1 57 GLY H H 12.902 -0.655 11.860 1.00 . A A . 57 GLY H 1 1
18 55623 1 1 57 GLY HA2 H 14.625 -1.163 13.289 1.00 . A A . 57 GLY HA2 1 1
18 55624 1 1 57 GLY HA3 H 14.391 0.441 13.963 1.00 . A A . 57 GLY HA3 1 1
18 55625 1 1 57 GLY N N 12.858 -0.231 12.743 1.00 . A A . 57 GLY N 1 1
18 55626 1 1 57 GLY O O 13.877 -0.843 16.086 1.00 . A A . 57 GLY O 1 1
18 55627 1 1 58 ARG C C 11.875 -4.093 15.938 1.00 . A A . 58 ARG C 1 1
18 55628 1 1 58 ARG CA C 11.714 -2.579 16.021 1.00 . A A . 58 ARG CA 1 1
18 55629 1 1 58 ARG CB C 10.230 -2.216 16.114 1.00 . A A . 58 ARG CB 1 1
18 55630 1 1 58 ARG CD C 8.340 -1.355 17.531 1.00 . A A . 58 ARG CD 1 1
18 55631 1 1 58 ARG CG C 9.841 -1.579 17.439 1.00 . A A . 58 ARG CG 1 1
18 55632 1 1 58 ARG CZ C 6.763 0.508 17.857 1.00 . A A . 58 ARG CZ 1 1
18 55633 1 1 58 ARG H H 11.957 -2.095 13.974 1.00 . A A . 58 ARG H 1 1
18 55634 1 1 58 ARG HA H 12.220 -2.224 16.908 1.00 . A A . 58 ARG HA 1 1
18 55635 1 1 58 ARG HB2 H 9.990 -1.522 15.322 1.00 . A A . 58 ARG HB2 1 1
18 55636 1 1 58 ARG HB3 H 9.643 -3.114 15.986 1.00 . A A . 58 ARG HB3 1 1
18 55637 1 1 58 ARG HD2 H 7.884 -1.669 16.604 1.00 . A A . 58 ARG HD2 1 1
18 55638 1 1 58 ARG HD3 H 7.948 -1.952 18.343 1.00 . A A . 58 ARG HD3 1 1
18 55639 1 1 58 ARG HE H 8.753 0.677 17.875 1.00 . A A . 58 ARG HE 1 1
18 55640 1 1 58 ARG HG2 H 10.148 -2.230 18.245 1.00 . A A . 58 ARG HG2 1 1
18 55641 1 1 58 ARG HG3 H 10.342 -0.627 17.530 1.00 . A A . 58 ARG HG3 1 1
18 55642 1 1 58 ARG HH11 H 5.894 -1.292 17.556 1.00 . A A . 58 ARG HH11 1 1
18 55643 1 1 58 ARG HH12 H 4.801 0.031 17.787 1.00 . A A . 58 ARG HH12 1 1
18 55644 1 1 58 ARG HH21 H 7.319 2.423 18.180 1.00 . A A . 58 ARG HH21 1 1
18 55645 1 1 58 ARG HH22 H 5.610 2.143 18.142 1.00 . A A . 58 ARG HH22 1 1
18 55646 1 1 58 ARG N N 12.323 -1.925 14.868 1.00 . A A . 58 ARG N 1 1
18 55647 1 1 58 ARG NE N 8.009 0.047 17.772 1.00 . A A . 58 ARG NE 1 1
18 55648 1 1 58 ARG NH1 N 5.735 -0.319 17.722 1.00 . A A . 58 ARG NH1 1 1
18 55649 1 1 58 ARG NH2 N 6.546 1.797 18.078 1.00 . A A . 58 ARG NH2 1 1
18 55650 1 1 58 ARG O O 12.617 -4.692 16.716 1.00 . A A . 58 ARG O 1 1
18 55651 1 1 59 SER C C 11.359 -6.503 13.319 1.00 . A A . 59 SER C 1 1
18 55652 1 1 59 SER CA C 11.240 -6.150 14.801 1.00 . A A . 59 SER CA 1 1
18 55653 1 1 59 SER CB C 9.998 -6.817 15.396 1.00 . A A . 59 SER CB 1 1
18 55654 1 1 59 SER H H 10.601 -4.173 14.398 1.00 . A A . 59 SER H 1 1
18 55655 1 1 59 SER HA H 12.115 -6.512 15.318 1.00 . A A . 59 SER HA 1 1
18 55656 1 1 59 SER HB2 H 9.395 -7.225 14.599 1.00 . A A . 59 SER HB2 1 1
18 55657 1 1 59 SER HB3 H 10.303 -7.612 16.061 1.00 . A A . 59 SER HB3 1 1
18 55658 1 1 59 SER HG H 9.200 -6.141 17.053 1.00 . A A . 59 SER HG 1 1
18 55659 1 1 59 SER N N 11.175 -4.706 14.988 1.00 . A A . 59 SER N 1 1
18 55660 1 1 59 SER O O 10.361 -6.534 12.599 1.00 . A A . 59 SER O 1 1
18 55661 1 1 59 SER OG O 9.218 -5.887 16.127 1.00 . A A . 59 SER OG 1 1
18 55662 1 1 60 PRO C C 12.520 -8.594 11.147 1.00 . A A . 60 PRO C 1 1
18 55663 1 1 60 PRO CA C 12.831 -7.130 11.444 1.00 . A A . 60 PRO CA 1 1
18 55664 1 1 60 PRO CB C 14.323 -6.856 11.280 1.00 . A A . 60 PRO CB 1 1
18 55665 1 1 60 PRO CD C 13.838 -6.765 13.631 1.00 . A A . 60 PRO CD 1 1
18 55666 1 1 60 PRO CG C 14.903 -7.127 12.627 1.00 . A A . 60 PRO CG 1 1
18 55667 1 1 60 PRO HA H 12.268 -6.498 10.773 1.00 . A A . 60 PRO HA 1 1
18 55668 1 1 60 PRO HB2 H 14.734 -7.517 10.532 1.00 . A A . 60 PRO HB2 1 1
18 55669 1 1 60 PRO HB3 H 14.474 -5.828 10.984 1.00 . A A . 60 PRO HB3 1 1
18 55670 1 1 60 PRO HD2 H 13.802 -7.499 14.421 1.00 . A A . 60 PRO HD2 1 1
18 55671 1 1 60 PRO HD3 H 14.023 -5.781 14.037 1.00 . A A . 60 PRO HD3 1 1
18 55672 1 1 60 PRO HG2 H 15.156 -8.173 12.712 1.00 . A A . 60 PRO HG2 1 1
18 55673 1 1 60 PRO HG3 H 15.782 -6.516 12.777 1.00 . A A . 60 PRO HG3 1 1
18 55674 1 1 60 PRO N N 12.588 -6.780 12.844 1.00 . A A . 60 PRO N 1 1
18 55675 1 1 60 PRO O O 12.916 -9.123 10.108 1.00 . A A . 60 PRO O 1 1
18 55676 1 1 61 HIS C C 9.980 -10.799 11.529 1.00 . A A . 61 HIS C 1 1
18 55677 1 1 61 HIS CA C 11.452 -10.648 11.906 1.00 . A A . 61 HIS CA 1 1
18 55678 1 1 61 HIS CB C 11.737 -11.418 13.199 1.00 . A A . 61 HIS CB 1 1
18 55679 1 1 61 HIS CD2 C 14.237 -10.856 13.503 1.00 . A A . 61 HIS CD2 1 1
18 55680 1 1 61 HIS CE1 C 14.112 -10.150 15.562 1.00 . A A . 61 HIS CE1 1 1
18 55681 1 1 61 HIS CG C 12.953 -10.939 13.929 1.00 . A A . 61 HIS CG 1 1
18 55682 1 1 61 HIS H H 11.528 -8.766 12.875 1.00 . A A . 61 HIS H 1 1
18 55683 1 1 61 HIS HA H 12.058 -11.056 11.112 1.00 . A A . 61 HIS HA 1 1
18 55684 1 1 61 HIS HB2 H 10.890 -11.319 13.863 1.00 . A A . 61 HIS HB2 1 1
18 55685 1 1 61 HIS HB3 H 11.881 -12.462 12.962 1.00 . A A . 61 HIS HB3 1 1
18 55686 1 1 61 HIS HD2 H 14.616 -11.131 12.530 1.00 . A A . 61 HIS HD2 1 1
18 55687 1 1 61 HIS HE1 H 14.394 -9.758 16.528 1.00 . A A . 61 HIS HE1 1 1
18 55688 1 1 61 HIS HE2 H 15.930 -10.176 14.553 1.00 . A A . 61 HIS HE2 1 1
18 55689 1 1 61 HIS N N 11.810 -9.242 12.066 1.00 . A A . 61 HIS N 1 1
18 55690 1 1 61 HIS ND1 N 12.881 -10.493 15.228 1.00 . A A . 61 HIS ND1 1 1
18 55691 1 1 61 HIS NE2 N 14.966 -10.353 14.549 1.00 . A A . 61 HIS NE2 1 1
18 55692 1 1 61 HIS O O 9.520 -11.898 11.220 1.00 . A A . 61 HIS O 1 1
18 55693 1 1 62 LYS C C 7.617 -9.516 9.723 1.00 . A A . 62 LYS C 1 1
18 55694 1 1 62 LYS CA C 7.827 -9.700 11.224 1.00 . A A . 62 LYS CA 1 1
18 55695 1 1 62 LYS CB C 7.096 -8.597 11.990 1.00 . A A . 62 LYS CB 1 1
18 55696 1 1 62 LYS CD C 5.877 -8.350 14.174 1.00 . A A . 62 LYS CD 1 1
18 55697 1 1 62 LYS CE C 4.994 -9.070 15.180 1.00 . A A . 62 LYS CE 1 1
18 55698 1 1 62 LYS CG C 5.957 -9.108 12.859 1.00 . A A . 62 LYS CG 1 1
18 55699 1 1 62 LYS H H 9.672 -8.844 11.814 1.00 . A A . 62 LYS H 1 1
18 55700 1 1 62 LYS HA H 7.426 -10.659 11.516 1.00 . A A . 62 LYS HA 1 1
18 55701 1 1 62 LYS HB2 H 7.803 -8.085 12.626 1.00 . A A . 62 LYS HB2 1 1
18 55702 1 1 62 LYS HB3 H 6.689 -7.891 11.280 1.00 . A A . 62 LYS HB3 1 1
18 55703 1 1 62 LYS HD2 H 6.870 -8.256 14.585 1.00 . A A . 62 LYS HD2 1 1
18 55704 1 1 62 LYS HD3 H 5.468 -7.368 13.987 1.00 . A A . 62 LYS HD3 1 1
18 55705 1 1 62 LYS HE2 H 5.374 -10.071 15.324 1.00 . A A . 62 LYS HE2 1 1
18 55706 1 1 62 LYS HE3 H 5.027 -8.535 16.117 1.00 . A A . 62 LYS HE3 1 1
18 55707 1 1 62 LYS HG2 H 5.026 -8.984 12.325 1.00 . A A . 62 LYS HG2 1 1
18 55708 1 1 62 LYS HG3 H 6.119 -10.156 13.068 1.00 . A A . 62 LYS HG3 1 1
18 55709 1 1 62 LYS HZ1 H 3.358 -8.348 14.098 1.00 . A A . 62 LYS HZ1 1 1
18 55710 1 1 62 LYS HZ2 H 2.936 -9.130 15.538 1.00 . A A . 62 LYS HZ2 1 1
18 55711 1 1 62 LYS HZ3 H 3.424 -10.035 14.195 1.00 . A A . 62 LYS HZ3 1 1
18 55712 1 1 62 LYS N N 9.248 -9.690 11.558 1.00 . A A . 62 LYS N 1 1
18 55713 1 1 62 LYS NZ N 3.579 -9.151 14.721 1.00 . A A . 62 LYS NZ 1 1
18 55714 1 1 62 LYS O O 8.400 -8.835 9.059 1.00 . A A . 62 LYS O 1 1
18 55715 1 1 63 PRO C C 6.164 -8.556 7.264 1.00 . A A . 63 PRO C 1 1
18 55716 1 1 63 PRO CA C 6.234 -10.006 7.734 1.00 . A A . 63 PRO CA 1 1
18 55717 1 1 63 PRO CB C 4.862 -10.672 7.615 1.00 . A A . 63 PRO CB 1 1
18 55718 1 1 63 PRO CD C 5.558 -10.946 9.881 1.00 . A A . 63 PRO CD 1 1
18 55719 1 1 63 PRO CG C 4.796 -11.610 8.770 1.00 . A A . 63 PRO CG 1 1
18 55720 1 1 63 PRO HA H 6.952 -10.544 7.131 1.00 . A A . 63 PRO HA 1 1
18 55721 1 1 63 PRO HB2 H 4.088 -9.921 7.671 1.00 . A A . 63 PRO HB2 1 1
18 55722 1 1 63 PRO HB3 H 4.794 -11.198 6.674 1.00 . A A . 63 PRO HB3 1 1
18 55723 1 1 63 PRO HD2 H 4.898 -10.333 10.478 1.00 . A A . 63 PRO HD2 1 1
18 55724 1 1 63 PRO HD3 H 6.049 -11.684 10.497 1.00 . A A . 63 PRO HD3 1 1
18 55725 1 1 63 PRO HG2 H 3.768 -11.765 9.059 1.00 . A A . 63 PRO HG2 1 1
18 55726 1 1 63 PRO HG3 H 5.260 -12.549 8.507 1.00 . A A . 63 PRO HG3 1 1
18 55727 1 1 63 PRO N N 6.546 -10.114 9.165 1.00 . A A . 63 PRO N 1 1
18 55728 1 1 63 PRO O O 6.085 -7.634 8.076 1.00 . A A . 63 PRO O 1 1
18 55729 1 1 64 VAL C C 4.842 -6.807 4.598 1.00 . A A . 64 VAL C 1 1
18 55730 1 1 64 VAL CA C 6.140 -7.024 5.372 1.00 . A A . 64 VAL CA 1 1
18 55731 1 1 64 VAL CB C 7.335 -6.767 4.433 1.00 . A A . 64 VAL CB 1 1
18 55732 1 1 64 VAL CG1 C 8.647 -7.062 5.142 1.00 . A A . 64 VAL CG1 1 1
18 55733 1 1 64 VAL CG2 C 7.212 -7.600 3.165 1.00 . A A . 64 VAL CG2 1 1
18 55734 1 1 64 VAL H H 6.259 -9.138 5.353 1.00 . A A . 64 VAL H 1 1
18 55735 1 1 64 VAL HA H 6.188 -6.310 6.182 1.00 . A A . 64 VAL HA 1 1
18 55736 1 1 64 VAL HB H 7.330 -5.725 4.152 1.00 . A A . 64 VAL HB 1 1
18 55737 1 1 64 VAL HG11 H 8.497 -7.019 6.210 1.00 . A A . 64 VAL HG11 1 1
18 55738 1 1 64 VAL HG12 H 9.385 -6.328 4.853 1.00 . A A . 64 VAL HG12 1 1
18 55739 1 1 64 VAL HG13 H 8.992 -8.048 4.866 1.00 . A A . 64 VAL HG13 1 1
18 55740 1 1 64 VAL HG21 H 6.712 -8.530 3.392 1.00 . A A . 64 VAL HG21 1 1
18 55741 1 1 64 VAL HG22 H 8.197 -7.807 2.774 1.00 . A A . 64 VAL HG22 1 1
18 55742 1 1 64 VAL HG23 H 6.641 -7.054 2.430 1.00 . A A . 64 VAL HG23 1 1
18 55743 1 1 64 VAL N N 6.193 -8.363 5.949 1.00 . A A . 64 VAL N 1 1
18 55744 1 1 64 VAL O O 4.184 -7.762 4.187 1.00 . A A . 64 VAL O 1 1
18 55745 1 1 65 SER C C 3.634 -4.637 2.283 1.00 . A A . 65 SER C 1 1
18 55746 1 1 65 SER CA C 3.279 -5.193 3.658 1.00 . A A . 65 SER CA 1 1
18 55747 1 1 65 SER CB C 2.455 -4.166 4.439 1.00 . A A . 65 SER CB 1 1
18 55748 1 1 65 SER H H 5.058 -4.824 4.743 1.00 . A A . 65 SER H 1 1
18 55749 1 1 65 SER HA H 2.695 -6.092 3.531 1.00 . A A . 65 SER HA 1 1
18 55750 1 1 65 SER HB2 H 2.586 -3.190 3.996 1.00 . A A . 65 SER HB2 1 1
18 55751 1 1 65 SER HB3 H 1.411 -4.442 4.403 1.00 . A A . 65 SER HB3 1 1
18 55752 1 1 65 SER HG H 3.495 -3.395 5.910 1.00 . A A . 65 SER HG 1 1
18 55753 1 1 65 SER N N 4.487 -5.542 4.397 1.00 . A A . 65 SER N 1 1
18 55754 1 1 65 SER O O 4.581 -3.862 2.144 1.00 . A A . 65 SER O 1 1
18 55755 1 1 65 SER OG O 2.864 -4.110 5.795 1.00 . A A . 65 SER OG 1 1
18 55756 1 1 66 ILE C C 1.987 -3.739 -0.628 1.00 . A A . 66 ILE C 1 1
18 55757 1 1 66 ILE CA C 3.136 -4.589 -0.097 1.00 . A A . 66 ILE CA 1 1
18 55758 1 1 66 ILE CB C 3.377 -5.770 -1.056 1.00 . A A . 66 ILE CB 1 1
18 55759 1 1 66 ILE CD1 C 2.129 -7.487 -2.463 1.00 . A A . 66 ILE CD1 1 1
18 55760 1 1 66 ILE CG1 C 2.090 -6.574 -1.257 1.00 . A A . 66 ILE CG1 1 1
18 55761 1 1 66 ILE CG2 C 4.487 -6.663 -0.524 1.00 . A A . 66 ILE CG2 1 1
18 55762 1 1 66 ILE H H 2.141 -5.667 1.434 1.00 . A A . 66 ILE H 1 1
18 55763 1 1 66 ILE HA H 4.031 -3.985 -0.081 1.00 . A A . 66 ILE HA 1 1
18 55764 1 1 66 ILE HB H 3.695 -5.371 -2.007 1.00 . A A . 66 ILE HB 1 1
18 55765 1 1 66 ILE HD11 H 1.920 -8.501 -2.154 1.00 . A A . 66 ILE HD11 1 1
18 55766 1 1 66 ILE HD12 H 3.110 -7.444 -2.915 1.00 . A A . 66 ILE HD12 1 1
18 55767 1 1 66 ILE HD13 H 1.388 -7.169 -3.181 1.00 . A A . 66 ILE HD13 1 1
18 55768 1 1 66 ILE HG12 H 1.914 -7.185 -0.385 1.00 . A A . 66 ILE HG12 1 1
18 55769 1 1 66 ILE HG13 H 1.263 -5.891 -1.386 1.00 . A A . 66 ILE HG13 1 1
18 55770 1 1 66 ILE HG21 H 5.390 -6.495 -1.094 1.00 . A A . 66 ILE HG21 1 1
18 55771 1 1 66 ILE HG22 H 4.193 -7.698 -0.614 1.00 . A A . 66 ILE HG22 1 1
18 55772 1 1 66 ILE HG23 H 4.670 -6.431 0.515 1.00 . A A . 66 ILE HG23 1 1
18 55773 1 1 66 ILE N N 2.880 -5.043 1.265 1.00 . A A . 66 ILE N 1 1
18 55774 1 1 66 ILE O O 0.922 -3.659 -0.015 1.00 . A A . 66 ILE O 1 1
18 55775 1 1 67 CYS C C 0.925 -2.726 -3.812 1.00 . A A . 67 CYS C 1 1
18 55776 1 1 67 CYS CA C 1.215 -2.251 -2.394 1.00 . A A . 67 CYS CA 1 1
18 55777 1 1 67 CYS CB C 1.683 -0.794 -2.417 1.00 . A A . 67 CYS CB 1 1
18 55778 1 1 67 CYS H H 3.087 -3.207 -2.205 1.00 . A A . 67 CYS H 1 1
18 55779 1 1 67 CYS HA H 0.309 -2.322 -1.809 1.00 . A A . 67 CYS HA 1 1
18 55780 1 1 67 CYS HB2 H 2.629 -0.721 -1.902 1.00 . A A . 67 CYS HB2 1 1
18 55781 1 1 67 CYS HB3 H 1.811 -0.482 -3.442 1.00 . A A . 67 CYS HB3 1 1
18 55782 1 1 67 CYS HG H 0.213 -0.047 -0.823 1.00 . A A . 67 CYS HG 1 1
18 55783 1 1 67 CYS N N 2.221 -3.095 -1.766 1.00 . A A . 67 CYS N 1 1
18 55784 1 1 67 CYS O O 1.810 -2.737 -4.668 1.00 . A A . 67 CYS O 1 1
18 55785 1 1 67 CYS SG S 0.538 0.361 -1.628 1.00 . A A . 67 CYS SG 1 1
18 55786 1 1 68 VAL C C -2.085 -2.990 -5.744 1.00 . A A . 68 VAL C 1 1
18 55787 1 1 68 VAL CA C -0.733 -3.596 -5.364 1.00 . A A . 68 VAL CA 1 1
18 55788 1 1 68 VAL CB C -0.812 -5.138 -5.400 1.00 . A A . 68 VAL CB 1 1
18 55789 1 1 68 VAL CG1 C -2.152 -5.637 -4.872 1.00 . A A . 68 VAL CG1 1 1
18 55790 1 1 68 VAL CG2 C -0.557 -5.652 -6.808 1.00 . A A . 68 VAL CG2 1 1
18 55791 1 1 68 VAL H H -0.978 -3.087 -3.326 1.00 . A A . 68 VAL H 1 1
18 55792 1 1 68 VAL HA H 0.012 -3.282 -6.083 1.00 . A A . 68 VAL HA 1 1
18 55793 1 1 68 VAL HB H -0.037 -5.528 -4.759 1.00 . A A . 68 VAL HB 1 1
18 55794 1 1 68 VAL HG11 H -2.013 -6.069 -3.893 1.00 . A A . 68 VAL HG11 1 1
18 55795 1 1 68 VAL HG12 H -2.548 -6.385 -5.543 1.00 . A A . 68 VAL HG12 1 1
18 55796 1 1 68 VAL HG13 H -2.845 -4.811 -4.805 1.00 . A A . 68 VAL HG13 1 1
18 55797 1 1 68 VAL HG21 H 0.126 -6.488 -6.767 1.00 . A A . 68 VAL HG21 1 1
18 55798 1 1 68 VAL HG22 H -0.125 -4.864 -7.407 1.00 . A A . 68 VAL HG22 1 1
18 55799 1 1 68 VAL HG23 H -1.490 -5.971 -7.250 1.00 . A A . 68 VAL HG23 1 1
18 55800 1 1 68 VAL N N -0.318 -3.122 -4.051 1.00 . A A . 68 VAL N 1 1
18 55801 1 1 68 VAL O O -2.656 -2.212 -4.979 1.00 . A A . 68 VAL O 1 1
18 55802 1 1 69 SER C C -5.012 -3.721 -6.879 1.00 . A A . 69 SER C 1 1
18 55803 1 1 69 SER CA C -3.882 -2.828 -7.372 1.00 . A A . 69 SER CA 1 1
18 55804 1 1 69 SER CB C -3.920 -2.739 -8.898 1.00 . A A . 69 SER CB 1 1
18 55805 1 1 69 SER H H -2.102 -3.970 -7.490 1.00 . A A . 69 SER H 1 1
18 55806 1 1 69 SER HA H -4.010 -1.837 -6.959 1.00 . A A . 69 SER HA 1 1
18 55807 1 1 69 SER HB2 H -4.754 -3.317 -9.269 1.00 . A A . 69 SER HB2 1 1
18 55808 1 1 69 SER HB3 H -4.036 -1.707 -9.194 1.00 . A A . 69 SER HB3 1 1
18 55809 1 1 69 SER HG H -2.539 -2.778 -10.284 1.00 . A A . 69 SER HG 1 1
18 55810 1 1 69 SER N N -2.592 -3.338 -6.922 1.00 . A A . 69 SER N 1 1
18 55811 1 1 69 SER O O -6.069 -3.240 -6.470 1.00 . A A . 69 SER O 1 1
18 55812 1 1 69 SER OG O -2.727 -3.245 -9.467 1.00 . A A . 69 SER OG 1 1
18 55813 1 1 70 CYS C C -5.112 -7.363 -6.257 1.00 . A A . 70 CYS C 1 1
18 55814 1 1 70 CYS CA C -5.763 -6.002 -6.477 1.00 . A A . 70 CYS CA 1 1
18 55815 1 1 70 CYS CB C -6.888 -6.123 -7.508 1.00 . A A . 70 CYS CB 1 1
18 55816 1 1 70 CYS H H -3.911 -5.345 -7.256 1.00 . A A . 70 CYS H 1 1
18 55817 1 1 70 CYS HA H -6.176 -5.657 -5.541 1.00 . A A . 70 CYS HA 1 1
18 55818 1 1 70 CYS HB2 H -6.768 -5.350 -8.252 1.00 . A A . 70 CYS HB2 1 1
18 55819 1 1 70 CYS HB3 H -6.824 -7.090 -7.986 1.00 . A A . 70 CYS HB3 1 1
18 55820 1 1 70 CYS HG H -8.782 -5.032 -6.817 1.00 . A A . 70 CYS HG 1 1
18 55821 1 1 70 CYS N N -4.775 -5.028 -6.920 1.00 . A A . 70 CYS N 1 1
18 55822 1 1 70 CYS O O -3.976 -7.595 -6.675 1.00 . A A . 70 CYS O 1 1
18 55823 1 1 70 CYS SG S -8.548 -5.963 -6.811 1.00 . A A . 70 CYS SG 1 1
18 55824 1 1 71 VAL C C -4.997 -10.320 -6.635 1.00 . A A . 71 VAL C 1 1
18 55825 1 1 71 VAL CA C -5.329 -9.601 -5.333 1.00 . A A . 71 VAL CA 1 1
18 55826 1 1 71 VAL CB C -6.344 -10.440 -4.534 1.00 . A A . 71 VAL CB 1 1
18 55827 1 1 71 VAL CG1 C -5.663 -11.648 -3.909 1.00 . A A . 71 VAL CG1 1 1
18 55828 1 1 71 VAL CG2 C -7.017 -9.590 -3.469 1.00 . A A . 71 VAL CG2 1 1
18 55829 1 1 71 VAL H H -6.736 -8.019 -5.293 1.00 . A A . 71 VAL H 1 1
18 55830 1 1 71 VAL HA H -4.429 -9.508 -4.744 1.00 . A A . 71 VAL HA 1 1
18 55831 1 1 71 VAL HB H -7.103 -10.794 -5.214 1.00 . A A . 71 VAL HB 1 1
18 55832 1 1 71 VAL HG11 H -4.606 -11.620 -4.128 1.00 . A A . 71 VAL HG11 1 1
18 55833 1 1 71 VAL HG12 H -6.091 -12.554 -4.317 1.00 . A A . 71 VAL HG12 1 1
18 55834 1 1 71 VAL HG13 H -5.810 -11.632 -2.840 1.00 . A A . 71 VAL HG13 1 1
18 55835 1 1 71 VAL HG21 H -6.800 -9.999 -2.492 1.00 . A A . 71 VAL HG21 1 1
18 55836 1 1 71 VAL HG22 H -8.085 -9.590 -3.630 1.00 . A A . 71 VAL HG22 1 1
18 55837 1 1 71 VAL HG23 H -6.644 -8.578 -3.526 1.00 . A A . 71 VAL HG23 1 1
18 55838 1 1 71 VAL N N -5.836 -8.261 -5.598 1.00 . A A . 71 VAL N 1 1
18 55839 1 1 71 VAL O O -4.106 -11.169 -6.680 1.00 . A A . 71 VAL O 1 1
18 55840 1 1 72 ASP C C -4.138 -10.153 -9.564 1.00 . A A . 72 ASP C 1 1
18 55841 1 1 72 ASP CA C -5.496 -10.564 -9.006 1.00 . A A . 72 ASP CA 1 1
18 55842 1 1 72 ASP CB C -6.604 -10.144 -9.974 1.00 . A A . 72 ASP CB 1 1
18 55843 1 1 72 ASP CG C -7.421 -11.322 -10.466 1.00 . A A . 72 ASP CG 1 1
18 55844 1 1 72 ASP H H -6.409 -9.280 -7.595 1.00 . A A . 72 ASP H 1 1
18 55845 1 1 72 ASP HA H -5.516 -11.637 -8.891 1.00 . A A . 72 ASP HA 1 1
18 55846 1 1 72 ASP HB2 H -7.267 -9.454 -9.474 1.00 . A A . 72 ASP HB2 1 1
18 55847 1 1 72 ASP HB3 H -6.160 -9.656 -10.829 1.00 . A A . 72 ASP HB3 1 1
18 55848 1 1 72 ASP N N -5.718 -9.968 -7.695 1.00 . A A . 72 ASP N 1 1
18 55849 1 1 72 ASP O O -3.538 -10.877 -10.360 1.00 . A A . 72 ASP O 1 1
18 55850 1 1 72 ASP OD1 O -8.161 -11.913 -9.652 1.00 . A A . 72 ASP OD1 1 1
18 55851 1 1 72 ASP OD2 O -7.322 -11.655 -11.666 1.00 . A A . 72 ASP OD2 1 1
18 55852 1 1 73 GLU C C -1.221 -9.139 -8.871 1.00 . A A . 73 GLU C 1 1
18 55853 1 1 73 GLU CA C -2.377 -8.473 -9.612 1.00 . A A . 73 GLU CA 1 1
18 55854 1 1 73 GLU CB C -2.313 -6.956 -9.428 1.00 . A A . 73 GLU CB 1 1
18 55855 1 1 73 GLU CD C -4.066 -6.503 -11.193 1.00 . A A . 73 GLU CD 1 1
18 55856 1 1 73 GLU CG C -3.614 -6.246 -9.769 1.00 . A A . 73 GLU CG 1 1
18 55857 1 1 73 GLU H H -4.185 -8.448 -8.516 1.00 . A A . 73 GLU H 1 1
18 55858 1 1 73 GLU HA H -2.292 -8.704 -10.663 1.00 . A A . 73 GLU HA 1 1
18 55859 1 1 73 GLU HB2 H -2.070 -6.739 -8.399 1.00 . A A . 73 GLU HB2 1 1
18 55860 1 1 73 GLU HB3 H -1.535 -6.560 -10.064 1.00 . A A . 73 GLU HB3 1 1
18 55861 1 1 73 GLU HG2 H -4.384 -6.590 -9.095 1.00 . A A . 73 GLU HG2 1 1
18 55862 1 1 73 GLU HG3 H -3.473 -5.183 -9.639 1.00 . A A . 73 GLU HG3 1 1
18 55863 1 1 73 GLU N N -3.660 -8.984 -9.147 1.00 . A A . 73 GLU N 1 1
18 55864 1 1 73 GLU O O -0.095 -9.177 -9.369 1.00 . A A . 73 GLU O 1 1
18 55865 1 1 73 GLU OE1 O -3.342 -6.102 -12.127 1.00 . A A . 73 GLU OE1 1 1
18 55866 1 1 73 GLU OE2 O -5.146 -7.105 -11.373 1.00 . A A . 73 GLU OE2 1 1
18 55867 1 1 74 ILE C C -0.773 -11.838 -6.721 1.00 . A A . 74 ILE C 1 1
18 55868 1 1 74 ILE CA C -0.484 -10.339 -6.876 1.00 . A A . 74 ILE CA 1 1
18 55869 1 1 74 ILE CB C -0.370 -9.714 -5.470 1.00 . A A . 74 ILE CB 1 1
18 55870 1 1 74 ILE CD1 C -2.060 -9.556 -3.573 1.00 . A A . 74 ILE CD1 1 1
18 55871 1 1 74 ILE CG1 C -1.732 -9.193 -5.004 1.00 . A A . 74 ILE CG1 1 1
18 55872 1 1 74 ILE CG2 C 0.661 -8.596 -5.463 1.00 . A A . 74 ILE CG2 1 1
18 55873 1 1 74 ILE H H -2.421 -9.603 -7.337 1.00 . A A . 74 ILE H 1 1
18 55874 1 1 74 ILE HA H 0.466 -10.218 -7.375 1.00 . A A . 74 ILE HA 1 1
18 55875 1 1 74 ILE HB H -0.033 -10.481 -4.788 1.00 . A A . 74 ILE HB 1 1
18 55876 1 1 74 ILE HD11 H -2.509 -10.538 -3.544 1.00 . A A . 74 ILE HD11 1 1
18 55877 1 1 74 ILE HD12 H -2.751 -8.832 -3.168 1.00 . A A . 74 ILE HD12 1 1
18 55878 1 1 74 ILE HD13 H -1.154 -9.558 -2.985 1.00 . A A . 74 ILE HD13 1 1
18 55879 1 1 74 ILE HG12 H -1.744 -8.116 -5.085 1.00 . A A . 74 ILE HG12 1 1
18 55880 1 1 74 ILE HG13 H -2.503 -9.608 -5.637 1.00 . A A . 74 ILE HG13 1 1
18 55881 1 1 74 ILE HG21 H 1.652 -9.019 -5.533 1.00 . A A . 74 ILE HG21 1 1
18 55882 1 1 74 ILE HG22 H 0.574 -8.035 -4.543 1.00 . A A . 74 ILE HG22 1 1
18 55883 1 1 74 ILE HG23 H 0.488 -7.941 -6.303 1.00 . A A . 74 ILE HG23 1 1
18 55884 1 1 74 ILE N N -1.504 -9.663 -7.679 1.00 . A A . 74 ILE N 1 1
18 55885 1 1 74 ILE O O -0.855 -12.340 -5.599 1.00 . A A . 74 ILE O 1 1
18 55886 1 1 75 PRO C C -0.007 -14.816 -7.205 1.00 . A A . 75 PRO C 1 1
18 55887 1 1 75 PRO CA C -1.189 -14.030 -7.760 1.00 . A A . 75 PRO CA 1 1
18 55888 1 1 75 PRO CB C -1.462 -14.421 -9.214 1.00 . A A . 75 PRO CB 1 1
18 55889 1 1 75 PRO CD C -0.820 -12.119 -9.225 1.00 . A A . 75 PRO CD 1 1
18 55890 1 1 75 PRO CG C -0.757 -13.389 -10.024 1.00 . A A . 75 PRO CG 1 1
18 55891 1 1 75 PRO HA H -2.064 -14.234 -7.161 1.00 . A A . 75 PRO HA 1 1
18 55892 1 1 75 PRO HB2 H -1.070 -15.409 -9.404 1.00 . A A . 75 PRO HB2 1 1
18 55893 1 1 75 PRO HB3 H -2.526 -14.408 -9.399 1.00 . A A . 75 PRO HB3 1 1
18 55894 1 1 75 PRO HD2 H 0.076 -11.534 -9.374 1.00 . A A . 75 PRO HD2 1 1
18 55895 1 1 75 PRO HD3 H -1.694 -11.546 -9.496 1.00 . A A . 75 PRO HD3 1 1
18 55896 1 1 75 PRO HG2 H 0.271 -13.684 -10.179 1.00 . A A . 75 PRO HG2 1 1
18 55897 1 1 75 PRO HG3 H -1.258 -13.262 -10.972 1.00 . A A . 75 PRO HG3 1 1
18 55898 1 1 75 PRO N N -0.912 -12.592 -7.831 1.00 . A A . 75 PRO N 1 1
18 55899 1 1 75 PRO O O -0.107 -15.448 -6.153 1.00 . A A . 75 PRO O 1 1
18 55900 1 1 76 ARG C C 2.982 -14.810 -6.311 1.00 . A A . 76 ARG C 1 1
18 55901 1 1 76 ARG CA C 2.314 -15.485 -7.507 1.00 . A A . 76 ARG CA 1 1
18 55902 1 1 76 ARG CB C 3.300 -15.576 -8.674 1.00 . A A . 76 ARG CB 1 1
18 55903 1 1 76 ARG CD C 4.287 -16.979 -10.513 1.00 . A A . 76 ARG CD 1 1
18 55904 1 1 76 ARG CG C 3.375 -16.961 -9.296 1.00 . A A . 76 ARG CG 1 1
18 55905 1 1 76 ARG CZ C 5.258 -18.688 -11.995 1.00 . A A . 76 ARG CZ 1 1
18 55906 1 1 76 ARG H H 1.127 -14.254 -8.752 1.00 . A A . 76 ARG H 1 1
18 55907 1 1 76 ARG HA H 2.021 -16.485 -7.221 1.00 . A A . 76 ARG HA 1 1
18 55908 1 1 76 ARG HB2 H 3.001 -14.876 -9.439 1.00 . A A . 76 ARG HB2 1 1
18 55909 1 1 76 ARG HB3 H 4.285 -15.309 -8.319 1.00 . A A . 76 ARG HB3 1 1
18 55910 1 1 76 ARG HD2 H 3.939 -16.239 -11.218 1.00 . A A . 76 ARG HD2 1 1
18 55911 1 1 76 ARG HD3 H 5.291 -16.734 -10.198 1.00 . A A . 76 ARG HD3 1 1
18 55912 1 1 76 ARG HE H 3.556 -18.895 -10.974 1.00 . A A . 76 ARG HE 1 1
18 55913 1 1 76 ARG HG2 H 3.758 -17.654 -8.562 1.00 . A A . 76 ARG HG2 1 1
18 55914 1 1 76 ARG HG3 H 2.384 -17.263 -9.598 1.00 . A A . 76 ARG HG3 1 1
18 55915 1 1 76 ARG HH11 H 6.329 -16.979 -11.859 1.00 . A A . 76 ARG HH11 1 1
18 55916 1 1 76 ARG HH12 H 6.997 -18.193 -12.898 1.00 . A A . 76 ARG HH12 1 1
18 55917 1 1 76 ARG HH21 H 4.428 -20.499 -12.339 1.00 . A A . 76 ARG HH21 1 1
18 55918 1 1 76 ARG HH22 H 5.917 -20.195 -13.171 1.00 . A A . 76 ARG HH22 1 1
18 55919 1 1 76 ARG N N 1.111 -14.773 -7.921 1.00 . A A . 76 ARG N 1 1
18 55920 1 1 76 ARG NE N 4.300 -18.286 -11.165 1.00 . A A . 76 ARG NE 1 1
18 55921 1 1 76 ARG NH1 N 6.279 -17.888 -12.274 1.00 . A A . 76 ARG NH1 1 1
18 55922 1 1 76 ARG NH2 N 5.196 -19.893 -12.547 1.00 . A A . 76 ARG NH2 1 1
18 55923 1 1 76 ARG O O 4.055 -15.230 -5.876 1.00 . A A . 76 ARG O 1 1
18 55924 1 1 77 PHE C C 2.359 -13.619 -3.328 1.00 . A A . 77 PHE C 1 1
18 55925 1 1 77 PHE CA C 2.904 -13.049 -4.633 1.00 . A A . 77 PHE CA 1 1
18 55926 1 1 77 PHE CB C 2.585 -11.554 -4.725 1.00 . A A . 77 PHE CB 1 1
18 55927 1 1 77 PHE CD1 C 3.812 -10.722 -2.697 1.00 . A A . 77 PHE CD1 1 1
18 55928 1 1 77 PHE CD2 C 4.391 -9.811 -4.824 1.00 . A A . 77 PHE CD2 1 1
18 55929 1 1 77 PHE CE1 C 4.760 -9.921 -2.091 1.00 . A A . 77 PHE CE1 1 1
18 55930 1 1 77 PHE CE2 C 5.341 -9.007 -4.222 1.00 . A A . 77 PHE CE2 1 1
18 55931 1 1 77 PHE CG C 3.617 -10.678 -4.069 1.00 . A A . 77 PHE CG 1 1
18 55932 1 1 77 PHE CZ C 5.526 -9.061 -2.855 1.00 . A A . 77 PHE CZ 1 1
18 55933 1 1 77 PHE H H 1.495 -13.470 -6.163 1.00 . A A . 77 PHE H 1 1
18 55934 1 1 77 PHE HA H 3.975 -13.181 -4.647 1.00 . A A . 77 PHE HA 1 1
18 55935 1 1 77 PHE HB2 H 2.520 -11.270 -5.766 1.00 . A A . 77 PHE HB2 1 1
18 55936 1 1 77 PHE HB3 H 1.635 -11.365 -4.245 1.00 . A A . 77 PHE HB3 1 1
18 55937 1 1 77 PHE HD1 H 3.215 -11.395 -2.099 1.00 . A A . 77 PHE HD1 1 1
18 55938 1 1 77 PHE HD2 H 4.248 -9.765 -5.894 1.00 . A A . 77 PHE HD2 1 1
18 55939 1 1 77 PHE HE1 H 4.903 -9.965 -1.022 1.00 . A A . 77 PHE HE1 1 1
18 55940 1 1 77 PHE HE2 H 5.938 -8.334 -4.822 1.00 . A A . 77 PHE HE2 1 1
18 55941 1 1 77 PHE HZ H 6.266 -8.432 -2.384 1.00 . A A . 77 PHE HZ 1 1
18 55942 1 1 77 PHE N N 2.352 -13.762 -5.782 1.00 . A A . 77 PHE N 1 1
18 55943 1 1 77 PHE O O 3.107 -14.171 -2.522 1.00 . A A . 77 PHE O 1 1
18 55944 1 1 78 SER C C -0.572 -15.109 -2.264 1.00 . A A . 78 SER C 1 1
18 55945 1 1 78 SER CA C 0.408 -13.992 -1.923 1.00 . A A . 78 SER CA 1 1
18 55946 1 1 78 SER CB C -0.318 -12.862 -1.191 1.00 . A A . 78 SER CB 1 1
18 55947 1 1 78 SER H H 0.508 -13.037 -3.810 1.00 . A A . 78 SER H 1 1
18 55948 1 1 78 SER HA H 1.179 -14.390 -1.280 1.00 . A A . 78 SER HA 1 1
18 55949 1 1 78 SER HB2 H -1.341 -13.155 -1.007 1.00 . A A . 78 SER HB2 1 1
18 55950 1 1 78 SER HB3 H 0.177 -12.671 -0.251 1.00 . A A . 78 SER HB3 1 1
18 55951 1 1 78 SER HG H 0.475 -11.164 -1.760 1.00 . A A . 78 SER HG 1 1
18 55952 1 1 78 SER N N 1.053 -13.483 -3.128 1.00 . A A . 78 SER N 1 1
18 55953 1 1 78 SER O O -0.703 -15.497 -3.426 1.00 . A A . 78 SER O 1 1
18 55954 1 1 78 SER OG O -0.315 -11.671 -1.958 1.00 . A A . 78 SER OG 1 1
18 55955 1 1 79 ARG C C -3.625 -16.260 -1.079 1.00 . A A . 79 ARG C 1 1
18 55956 1 1 79 ARG CA C -2.209 -16.708 -1.444 1.00 . A A . 79 ARG CA 1 1
18 55957 1 1 79 ARG CB C -1.805 -17.925 -0.605 1.00 . A A . 79 ARG CB 1 1
18 55958 1 1 79 ARG CD C -2.419 -20.260 0.095 1.00 . A A . 79 ARG CD 1 1
18 55959 1 1 79 ARG CG C -2.939 -18.905 -0.355 1.00 . A A . 79 ARG CG 1 1
18 55960 1 1 79 ARG CZ C -2.437 -22.314 -1.262 1.00 . A A . 79 ARG CZ 1 1
18 55961 1 1 79 ARG H H -1.102 -15.280 -0.343 1.00 . A A . 79 ARG H 1 1
18 55962 1 1 79 ARG HA H -2.189 -16.980 -2.488 1.00 . A A . 79 ARG HA 1 1
18 55963 1 1 79 ARG HB2 H -1.011 -18.450 -1.115 1.00 . A A . 79 ARG HB2 1 1
18 55964 1 1 79 ARG HB3 H -1.439 -17.581 0.352 1.00 . A A . 79 ARG HB3 1 1
18 55965 1 1 79 ARG HD2 H -1.358 -20.309 -0.106 1.00 . A A . 79 ARG HD2 1 1
18 55966 1 1 79 ARG HD3 H -2.589 -20.362 1.156 1.00 . A A . 79 ARG HD3 1 1
18 55967 1 1 79 ARG HE H -4.063 -21.387 -0.573 1.00 . A A . 79 ARG HE 1 1
18 55968 1 1 79 ARG HG2 H -3.582 -18.502 0.413 1.00 . A A . 79 ARG HG2 1 1
18 55969 1 1 79 ARG HG3 H -3.501 -19.030 -1.269 1.00 . A A . 79 ARG HG3 1 1
18 55970 1 1 79 ARG HH11 H -0.596 -21.581 -0.865 1.00 . A A . 79 ARG HH11 1 1
18 55971 1 1 79 ARG HH12 H -0.628 -23.027 -1.817 1.00 . A A . 79 ARG HH12 1 1
18 55972 1 1 79 ARG HH21 H -4.115 -23.290 -1.828 1.00 . A A . 79 ARG HH21 1 1
18 55973 1 1 79 ARG HH22 H -2.628 -23.997 -2.365 1.00 . A A . 79 ARG HH22 1 1
18 55974 1 1 79 ARG N N -1.253 -15.626 -1.247 1.00 . A A . 79 ARG N 1 1
18 55975 1 1 79 ARG NE N -3.085 -21.359 -0.601 1.00 . A A . 79 ARG NE 1 1
18 55976 1 1 79 ARG NH1 N -1.112 -22.307 -1.319 1.00 . A A . 79 ARG NH1 1 1
18 55977 1 1 79 ARG NH2 N -3.115 -23.280 -1.868 1.00 . A A . 79 ARG NH2 1 1
18 55978 1 1 79 ARG O O -3.916 -15.991 0.088 1.00 . A A . 79 ARG O 1 1
18 55979 1 1 80 PRO C C -6.889 -16.979 -1.749 1.00 . A A . 80 PRO C 1 1
18 55980 1 1 80 PRO CA C -5.918 -15.809 -1.859 1.00 . A A . 80 PRO CA 1 1
18 55981 1 1 80 PRO CB C -6.182 -15.026 -3.139 1.00 . A A . 80 PRO CB 1 1
18 55982 1 1 80 PRO CD C -4.296 -16.517 -3.485 1.00 . A A . 80 PRO CD 1 1
18 55983 1 1 80 PRO CG C -5.388 -15.741 -4.193 1.00 . A A . 80 PRO CG 1 1
18 55984 1 1 80 PRO HA H -6.017 -15.163 -1.000 1.00 . A A . 80 PRO HA 1 1
18 55985 1 1 80 PRO HB2 H -7.239 -15.041 -3.363 1.00 . A A . 80 PRO HB2 1 1
18 55986 1 1 80 PRO HB3 H -5.848 -14.007 -3.017 1.00 . A A . 80 PRO HB3 1 1
18 55987 1 1 80 PRO HD2 H -4.386 -17.572 -3.695 1.00 . A A . 80 PRO HD2 1 1
18 55988 1 1 80 PRO HD3 H -3.322 -16.155 -3.783 1.00 . A A . 80 PRO HD3 1 1
18 55989 1 1 80 PRO HG2 H -6.030 -16.418 -4.736 1.00 . A A . 80 PRO HG2 1 1
18 55990 1 1 80 PRO HG3 H -4.952 -15.020 -4.870 1.00 . A A . 80 PRO HG3 1 1
18 55991 1 1 80 PRO N N -4.545 -16.241 -2.062 1.00 . A A . 80 PRO N 1 1
18 55992 1 1 80 PRO O O -6.481 -18.141 -1.774 1.00 . A A . 80 PRO O 1 1
18 55993 1 1 81 SER C C -10.478 -17.290 -2.250 1.00 . A A . 81 SER C 1 1
18 55994 1 1 81 SER CA C -9.204 -17.696 -1.514 1.00 . A A . 81 SER CA 1 1
18 55995 1 1 81 SER CB C -9.513 -17.969 -0.042 1.00 . A A . 81 SER CB 1 1
18 55996 1 1 81 SER H H -8.439 -15.722 -1.613 1.00 . A A . 81 SER H 1 1
18 55997 1 1 81 SER HA H -8.817 -18.599 -1.964 1.00 . A A . 81 SER HA 1 1
18 55998 1 1 81 SER HB2 H -8.598 -18.220 0.476 1.00 . A A . 81 SER HB2 1 1
18 55999 1 1 81 SER HB3 H -9.946 -17.087 0.403 1.00 . A A . 81 SER HB3 1 1
18 56000 1 1 81 SER HG H -10.204 -19.736 -0.529 1.00 . A A . 81 SER HG 1 1
18 56001 1 1 81 SER N N -8.176 -16.667 -1.630 1.00 . A A . 81 SER N 1 1
18 56002 1 1 81 SER O O -10.593 -16.165 -2.737 1.00 . A A . 81 SER O 1 1
18 56003 1 1 81 SER OG O -10.425 -19.045 0.099 1.00 . A A . 81 SER OG 1 1
18 56004 1 1 82 GLY C C -13.560 -16.954 -2.301 1.00 . A A . 82 GLY C 1 1
18 56005 1 1 82 GLY CA C -12.675 -17.949 -3.025 1.00 . A A . 82 GLY CA 1 1
18 56006 1 1 82 GLY H H -11.273 -19.096 -1.929 1.00 . A A . 82 GLY H 1 1
18 56007 1 1 82 GLY HA2 H -12.449 -17.562 -4.008 1.00 . A A . 82 GLY HA2 1 1
18 56008 1 1 82 GLY HA3 H -13.215 -18.876 -3.132 1.00 . A A . 82 GLY HA3 1 1
18 56009 1 1 82 GLY N N -11.429 -18.216 -2.329 1.00 . A A . 82 GLY N 1 1
18 56010 1 1 82 GLY O O -13.321 -15.747 -2.353 1.00 . A A . 82 GLY O 1 1
18 56011 1 1 83 ASP C C -14.816 -15.730 0.094 1.00 . A A . 83 ASP C 1 1
18 56012 1 1 83 ASP CA C -15.541 -16.611 -0.916 1.00 . A A . 83 ASP CA 1 1
18 56013 1 1 83 ASP CB C -16.589 -17.464 -0.197 1.00 . A A . 83 ASP CB 1 1
18 56014 1 1 83 ASP CG C -16.953 -18.716 -0.971 1.00 . A A . 83 ASP CG 1 1
18 56015 1 1 83 ASP H H -14.740 -18.432 -1.645 1.00 . A A . 83 ASP H 1 1
18 56016 1 1 83 ASP HA H -16.036 -15.977 -1.636 1.00 . A A . 83 ASP HA 1 1
18 56017 1 1 83 ASP HB2 H -16.204 -17.759 0.767 1.00 . A A . 83 ASP HB2 1 1
18 56018 1 1 83 ASP HB3 H -17.485 -16.876 -0.058 1.00 . A A . 83 ASP HB3 1 1
18 56019 1 1 83 ASP N N -14.601 -17.461 -1.641 1.00 . A A . 83 ASP N 1 1
18 56020 1 1 83 ASP O O -15.294 -14.652 0.449 1.00 . A A . 83 ASP O 1 1
18 56021 1 1 83 ASP OD1 O -17.513 -18.586 -2.081 1.00 . A A . 83 ASP OD1 1 1
18 56022 1 1 83 ASP OD2 O -16.681 -19.825 -0.467 1.00 . A A . 83 ASP OD2 1 1
18 56023 1 1 84 ALA C C -12.448 -14.101 0.958 1.00 . A A . 84 ALA C 1 1
18 56024 1 1 84 ALA CA C -12.868 -15.452 1.524 1.00 . A A . 84 ALA CA 1 1
18 56025 1 1 84 ALA CB C -11.647 -16.260 1.937 1.00 . A A . 84 ALA CB 1 1
18 56026 1 1 84 ALA H H -13.333 -17.064 0.235 1.00 . A A . 84 ALA H 1 1
18 56027 1 1 84 ALA HA H -13.476 -15.292 2.401 1.00 . A A . 84 ALA HA 1 1
18 56028 1 1 84 ALA HB1 H -11.515 -17.088 1.257 1.00 . A A . 84 ALA HB1 1 1
18 56029 1 1 84 ALA HB2 H -11.786 -16.637 2.940 1.00 . A A . 84 ALA HB2 1 1
18 56030 1 1 84 ALA HB3 H -10.771 -15.627 1.909 1.00 . A A . 84 ALA HB3 1 1
18 56031 1 1 84 ALA N N -13.662 -16.199 0.557 1.00 . A A . 84 ALA N 1 1
18 56032 1 1 84 ALA O O -12.667 -13.059 1.580 1.00 . A A . 84 ALA O 1 1
18 56033 1 1 85 MET C C -12.590 -12.109 -1.430 1.00 . A A . 85 MET C 1 1
18 56034 1 1 85 MET CA C -11.407 -12.893 -0.878 1.00 . A A . 85 MET CA 1 1
18 56035 1 1 85 MET CB C -10.421 -13.209 -2.000 1.00 . A A . 85 MET CB 1 1
18 56036 1 1 85 MET CE C -8.487 -11.167 0.522 1.00 . A A . 85 MET CE 1 1
18 56037 1 1 85 MET CG C -9.019 -12.693 -1.732 1.00 . A A . 85 MET CG 1 1
18 56038 1 1 85 MET H H -11.711 -14.982 -0.683 1.00 . A A . 85 MET H 1 1
18 56039 1 1 85 MET HA H -10.909 -12.290 -0.133 1.00 . A A . 85 MET HA 1 1
18 56040 1 1 85 MET HB2 H -10.369 -14.279 -2.128 1.00 . A A . 85 MET HB2 1 1
18 56041 1 1 85 MET HB3 H -10.778 -12.763 -2.916 1.00 . A A . 85 MET HB3 1 1
18 56042 1 1 85 MET HE1 H -8.333 -12.214 0.737 1.00 . A A . 85 MET HE1 1 1
18 56043 1 1 85 MET HE2 H -9.251 -10.773 1.179 1.00 . A A . 85 MET HE2 1 1
18 56044 1 1 85 MET HE3 H -7.564 -10.628 0.680 1.00 . A A . 85 MET HE3 1 1
18 56045 1 1 85 MET HG2 H -8.567 -13.305 -0.967 1.00 . A A . 85 MET HG2 1 1
18 56046 1 1 85 MET HG3 H -8.443 -12.769 -2.642 1.00 . A A . 85 MET HG3 1 1
18 56047 1 1 85 MET N N -11.854 -14.121 -0.231 1.00 . A A . 85 MET N 1 1
18 56048 1 1 85 MET O O -12.495 -10.904 -1.663 1.00 . A A . 85 MET O 1 1
18 56049 1 1 85 MET SD S -9.008 -10.975 -1.182 1.00 . A A . 85 MET SD 1 1
18 56050 1 1 86 GLU C C -15.428 -11.131 -1.156 1.00 . A A . 86 GLU C 1 1
18 56051 1 1 86 GLU CA C -14.912 -12.168 -2.150 1.00 . A A . 86 GLU CA 1 1
18 56052 1 1 86 GLU CB C -15.983 -13.230 -2.438 1.00 . A A . 86 GLU CB 1 1
18 56053 1 1 86 GLU CD C -18.473 -13.564 -2.720 1.00 . A A . 86 GLU CD 1 1
18 56054 1 1 86 GLU CG C -17.375 -12.869 -1.940 1.00 . A A . 86 GLU CG 1 1
18 56055 1 1 86 GLU H H -13.717 -13.759 -1.428 1.00 . A A . 86 GLU H 1 1
18 56056 1 1 86 GLU HA H -14.656 -11.667 -3.073 1.00 . A A . 86 GLU HA 1 1
18 56057 1 1 86 GLU HB2 H -16.038 -13.385 -3.505 1.00 . A A . 86 GLU HB2 1 1
18 56058 1 1 86 GLU HB3 H -15.687 -14.156 -1.966 1.00 . A A . 86 GLU HB3 1 1
18 56059 1 1 86 GLU HG2 H -17.455 -13.156 -0.901 1.00 . A A . 86 GLU HG2 1 1
18 56060 1 1 86 GLU HG3 H -17.510 -11.802 -2.030 1.00 . A A . 86 GLU HG3 1 1
18 56061 1 1 86 GLU N N -13.702 -12.802 -1.638 1.00 . A A . 86 GLU N 1 1
18 56062 1 1 86 GLU O O -15.784 -10.014 -1.532 1.00 . A A . 86 GLU O 1 1
18 56063 1 1 86 GLU OE1 O -18.675 -14.778 -2.509 1.00 . A A . 86 GLU OE1 1 1
18 56064 1 1 86 GLU OE2 O -19.132 -12.893 -3.544 1.00 . A A . 86 GLU OE2 1 1
18 56065 1 1 87 LEU C C -14.993 -9.387 1.262 1.00 . A A . 87 LEU C 1 1
18 56066 1 1 87 LEU CA C -15.903 -10.609 1.175 1.00 . A A . 87 LEU CA 1 1
18 56067 1 1 87 LEU CB C -15.937 -11.345 2.520 1.00 . A A . 87 LEU CB 1 1
18 56068 1 1 87 LEU CD1 C -16.681 -10.762 4.845 1.00 . A A . 87 LEU CD1 1 1
18 56069 1 1 87 LEU CD2 C -14.249 -10.707 4.263 1.00 . A A . 87 LEU CD2 1 1
18 56070 1 1 87 LEU CG C -15.663 -10.476 3.753 1.00 . A A . 87 LEU CG 1 1
18 56071 1 1 87 LEU H H -15.145 -12.407 0.359 1.00 . A A . 87 LEU H 1 1
18 56072 1 1 87 LEU HA H -16.902 -10.282 0.926 1.00 . A A . 87 LEU HA 1 1
18 56073 1 1 87 LEU HB2 H -16.913 -11.793 2.634 1.00 . A A . 87 LEU HB2 1 1
18 56074 1 1 87 LEU HB3 H -15.200 -12.133 2.492 1.00 . A A . 87 LEU HB3 1 1
18 56075 1 1 87 LEU HD11 H -16.209 -10.663 5.811 1.00 . A A . 87 LEU HD11 1 1
18 56076 1 1 87 LEU HD12 H -17.060 -11.767 4.730 1.00 . A A . 87 LEU HD12 1 1
18 56077 1 1 87 LEU HD13 H -17.497 -10.059 4.769 1.00 . A A . 87 LEU HD13 1 1
18 56078 1 1 87 LEU HD21 H -13.697 -11.295 3.544 1.00 . A A . 87 LEU HD21 1 1
18 56079 1 1 87 LEU HD22 H -14.288 -11.236 5.204 1.00 . A A . 87 LEU HD22 1 1
18 56080 1 1 87 LEU HD23 H -13.757 -9.757 4.405 1.00 . A A . 87 LEU HD23 1 1
18 56081 1 1 87 LEU HG H -15.752 -9.436 3.477 1.00 . A A . 87 LEU HG 1 1
18 56082 1 1 87 LEU N N -15.450 -11.507 0.120 1.00 . A A . 87 LEU N 1 1
18 56083 1 1 87 LEU O O -15.464 -8.255 1.367 1.00 . A A . 87 LEU O 1 1
18 56084 1 1 88 MET C C -12.796 -7.646 0.054 1.00 . A A . 88 MET C 1 1
18 56085 1 1 88 MET CA C -12.708 -8.548 1.283 1.00 . A A . 88 MET CA 1 1
18 56086 1 1 88 MET CB C -11.296 -9.123 1.408 1.00 . A A . 88 MET CB 1 1
18 56087 1 1 88 MET CE C -9.228 -6.897 3.996 1.00 . A A . 88 MET CE 1 1
18 56088 1 1 88 MET CG C -10.235 -8.072 1.696 1.00 . A A . 88 MET CG 1 1
18 56089 1 1 88 MET H H -13.372 -10.554 1.127 1.00 . A A . 88 MET H 1 1
18 56090 1 1 88 MET HA H -12.929 -7.960 2.162 1.00 . A A . 88 MET HA 1 1
18 56091 1 1 88 MET HB2 H -11.284 -9.845 2.210 1.00 . A A . 88 MET HB2 1 1
18 56092 1 1 88 MET HB3 H -11.039 -9.619 0.485 1.00 . A A . 88 MET HB3 1 1
18 56093 1 1 88 MET HE1 H -8.616 -6.061 3.693 1.00 . A A . 88 MET HE1 1 1
18 56094 1 1 88 MET HE2 H -8.679 -7.817 3.854 1.00 . A A . 88 MET HE2 1 1
18 56095 1 1 88 MET HE3 H -9.491 -6.791 5.039 1.00 . A A . 88 MET HE3 1 1
18 56096 1 1 88 MET HG2 H -9.324 -8.572 1.993 1.00 . A A . 88 MET HG2 1 1
18 56097 1 1 88 MET HG3 H -10.056 -7.506 0.795 1.00 . A A . 88 MET HG3 1 1
18 56098 1 1 88 MET N N -13.687 -9.627 1.209 1.00 . A A . 88 MET N 1 1
18 56099 1 1 88 MET O O -12.510 -6.451 0.129 1.00 . A A . 88 MET O 1 1
18 56100 1 1 88 MET SD S -10.721 -6.934 3.007 1.00 . A A . 88 MET SD 1 1
18 56101 1 1 89 GLU C C -14.518 -6.541 -2.279 1.00 . A A . 89 GLU C 1 1
18 56102 1 1 89 GLU CA C -13.317 -7.475 -2.318 1.00 . A A . 89 GLU CA 1 1
18 56103 1 1 89 GLU CB C -13.441 -8.432 -3.506 1.00 . A A . 89 GLU CB 1 1
18 56104 1 1 89 GLU CD C -12.111 -9.058 -5.561 1.00 . A A . 89 GLU CD 1 1
18 56105 1 1 89 GLU CG C -12.103 -8.901 -4.052 1.00 . A A . 89 GLU CG 1 1
18 56106 1 1 89 GLU H H -13.408 -9.182 -1.069 1.00 . A A . 89 GLU H 1 1
18 56107 1 1 89 GLU HA H -12.425 -6.884 -2.433 1.00 . A A . 89 GLU HA 1 1
18 56108 1 1 89 GLU HB2 H -14.003 -9.301 -3.196 1.00 . A A . 89 GLU HB2 1 1
18 56109 1 1 89 GLU HB3 H -13.975 -7.933 -4.300 1.00 . A A . 89 GLU HB3 1 1
18 56110 1 1 89 GLU HG2 H -11.345 -8.179 -3.785 1.00 . A A . 89 GLU HG2 1 1
18 56111 1 1 89 GLU HG3 H -11.863 -9.855 -3.607 1.00 . A A . 89 GLU HG3 1 1
18 56112 1 1 89 GLU N N -13.196 -8.226 -1.074 1.00 . A A . 89 GLU N 1 1
18 56113 1 1 89 GLU O O -14.623 -5.609 -3.075 1.00 . A A . 89 GLU O 1 1
18 56114 1 1 89 GLU OE1 O -12.830 -8.290 -6.234 1.00 . A A . 89 GLU OE1 1 1
18 56115 1 1 89 GLU OE2 O -11.398 -9.949 -6.068 1.00 . A A . 89 GLU OE2 1 1
18 56116 1 1 90 ARG C C -16.302 -4.650 -0.540 1.00 . A A . 90 ARG C 1 1
18 56117 1 1 90 ARG CA C -16.622 -5.989 -1.198 1.00 . A A . 90 ARG CA 1 1
18 56118 1 1 90 ARG CB C -17.668 -6.739 -0.370 1.00 . A A . 90 ARG CB 1 1
18 56119 1 1 90 ARG CD C -20.080 -7.444 -0.384 1.00 . A A . 90 ARG CD 1 1
18 56120 1 1 90 ARG CG C -18.806 -7.310 -1.201 1.00 . A A . 90 ARG CG 1 1
18 56121 1 1 90 ARG CZ C -20.533 -8.255 1.896 1.00 . A A . 90 ARG CZ 1 1
18 56122 1 1 90 ARG H H -15.276 -7.561 -0.747 1.00 . A A . 90 ARG H 1 1
18 56123 1 1 90 ARG HA H -17.021 -5.804 -2.184 1.00 . A A . 90 ARG HA 1 1
18 56124 1 1 90 ARG HB2 H -17.185 -7.554 0.147 1.00 . A A . 90 ARG HB2 1 1
18 56125 1 1 90 ARG HB3 H -18.088 -6.060 0.358 1.00 . A A . 90 ARG HB3 1 1
18 56126 1 1 90 ARG HD2 H -20.340 -6.475 0.016 1.00 . A A . 90 ARG HD2 1 1
18 56127 1 1 90 ARG HD3 H -20.872 -7.791 -1.031 1.00 . A A . 90 ARG HD3 1 1
18 56128 1 1 90 ARG HE H -19.337 -9.159 0.580 1.00 . A A . 90 ARG HE 1 1
18 56129 1 1 90 ARG HG2 H -18.994 -6.651 -2.036 1.00 . A A . 90 ARG HG2 1 1
18 56130 1 1 90 ARG HG3 H -18.519 -8.284 -1.566 1.00 . A A . 90 ARG HG3 1 1
18 56131 1 1 90 ARG HH11 H -21.485 -6.540 1.402 1.00 . A A . 90 ARG HH11 1 1
18 56132 1 1 90 ARG HH12 H -21.792 -7.126 3.003 1.00 . A A . 90 ARG HH12 1 1
18 56133 1 1 90 ARG HH21 H -19.737 -9.935 2.685 1.00 . A A . 90 ARG HH21 1 1
18 56134 1 1 90 ARG HH22 H -20.799 -9.055 3.733 1.00 . A A . 90 ARG HH22 1 1
18 56135 1 1 90 ARG N N -15.422 -6.802 -1.348 1.00 . A A . 90 ARG N 1 1
18 56136 1 1 90 ARG NE N -19.924 -8.388 0.721 1.00 . A A . 90 ARG NE 1 1
18 56137 1 1 90 ARG NH1 N -21.336 -7.221 2.118 1.00 . A A . 90 ARG NH1 1 1
18 56138 1 1 90 ARG NH2 N -20.340 -9.155 2.850 1.00 . A A . 90 ARG NH2 1 1
18 56139 1 1 90 ARG O O -17.124 -3.734 -0.546 1.00 . A A . 90 ARG O 1 1
18 56140 1 1 91 ILE C C -13.507 -2.657 0.031 1.00 . A A . 91 ILE C 1 1
18 56141 1 1 91 ILE CA C -14.694 -3.325 0.723 1.00 . A A . 91 ILE CA 1 1
18 56142 1 1 91 ILE CB C -14.322 -3.604 2.195 1.00 . A A . 91 ILE CB 1 1
18 56143 1 1 91 ILE CD1 C -14.061 -5.559 3.805 1.00 . A A . 91 ILE CD1 1 1
18 56144 1 1 91 ILE CG1 C -14.813 -4.989 2.623 1.00 . A A . 91 ILE CG1 1 1
18 56145 1 1 91 ILE CG2 C -14.905 -2.530 3.099 1.00 . A A . 91 ILE CG2 1 1
18 56146 1 1 91 ILE H H -14.499 -5.314 0.022 1.00 . A A . 91 ILE H 1 1
18 56147 1 1 91 ILE HA H -15.532 -2.642 0.714 1.00 . A A . 91 ILE HA 1 1
18 56148 1 1 91 ILE HB H -13.246 -3.568 2.282 1.00 . A A . 91 ILE HB 1 1
18 56149 1 1 91 ILE HD11 H -14.750 -5.742 4.616 1.00 . A A . 91 ILE HD11 1 1
18 56150 1 1 91 ILE HD12 H -13.307 -4.855 4.125 1.00 . A A . 91 ILE HD12 1 1
18 56151 1 1 91 ILE HD13 H -13.589 -6.487 3.517 1.00 . A A . 91 ILE HD13 1 1
18 56152 1 1 91 ILE HG12 H -15.857 -4.926 2.894 1.00 . A A . 91 ILE HG12 1 1
18 56153 1 1 91 ILE HG13 H -14.701 -5.676 1.797 1.00 . A A . 91 ILE HG13 1 1
18 56154 1 1 91 ILE HG21 H -15.112 -2.953 4.071 1.00 . A A . 91 ILE HG21 1 1
18 56155 1 1 91 ILE HG22 H -15.820 -2.154 2.667 1.00 . A A . 91 ILE HG22 1 1
18 56156 1 1 91 ILE HG23 H -14.196 -1.721 3.201 1.00 . A A . 91 ILE HG23 1 1
18 56157 1 1 91 ILE N N -15.107 -4.546 0.037 1.00 . A A . 91 ILE N 1 1
18 56158 1 1 91 ILE O O -12.588 -2.173 0.692 1.00 . A A . 91 ILE O 1 1
18 56159 1 1 92 LEU C C -13.018 -0.951 -3.041 1.00 . A A . 92 LEU C 1 1
18 56160 1 1 92 LEU CA C -12.462 -1.986 -2.062 1.00 . A A . 92 LEU CA 1 1
18 56161 1 1 92 LEU CB C -11.646 -3.043 -2.817 1.00 . A A . 92 LEU CB 1 1
18 56162 1 1 92 LEU CD1 C -11.778 -2.761 -5.309 1.00 . A A . 92 LEU CD1 1 1
18 56163 1 1 92 LEU CD2 C -11.957 -5.040 -4.301 1.00 . A A . 92 LEU CD2 1 1
18 56164 1 1 92 LEU CG C -12.273 -3.564 -4.114 1.00 . A A . 92 LEU CG 1 1
18 56165 1 1 92 LEU H H -14.297 -3.008 -1.775 1.00 . A A . 92 LEU H 1 1
18 56166 1 1 92 LEU HA H -11.815 -1.482 -1.360 1.00 . A A . 92 LEU HA 1 1
18 56167 1 1 92 LEU HB2 H -10.682 -2.618 -3.055 1.00 . A A . 92 LEU HB2 1 1
18 56168 1 1 92 LEU HB3 H -11.492 -3.884 -2.156 1.00 . A A . 92 LEU HB3 1 1
18 56169 1 1 92 LEU HD11 H -11.822 -1.707 -5.077 1.00 . A A . 92 LEU HD11 1 1
18 56170 1 1 92 LEU HD12 H -12.402 -2.969 -6.165 1.00 . A A . 92 LEU HD12 1 1
18 56171 1 1 92 LEU HD13 H -10.758 -3.038 -5.532 1.00 . A A . 92 LEU HD13 1 1
18 56172 1 1 92 LEU HD21 H -12.784 -5.525 -4.799 1.00 . A A . 92 LEU HD21 1 1
18 56173 1 1 92 LEU HD22 H -11.798 -5.499 -3.337 1.00 . A A . 92 LEU HD22 1 1
18 56174 1 1 92 LEU HD23 H -11.064 -5.144 -4.902 1.00 . A A . 92 LEU HD23 1 1
18 56175 1 1 92 LEU HG H -13.345 -3.455 -4.058 1.00 . A A . 92 LEU HG 1 1
18 56176 1 1 92 LEU N N -13.537 -2.615 -1.299 1.00 . A A . 92 LEU N 1 1
18 56177 1 1 92 LEU O O -14.102 -1.134 -3.595 1.00 . A A . 92 LEU O 1 1
18 56178 1 1 93 PRO C C -11.120 0.948 -1.243 1.00 . A A . 93 PRO C 1 1
18 56179 1 1 93 PRO CA C -10.971 0.403 -2.660 1.00 . A A . 93 PRO CA 1 1
18 56180 1 1 93 PRO CB C -10.351 1.456 -3.574 1.00 . A A . 93 PRO CB 1 1
18 56181 1 1 93 PRO CD C -12.654 1.228 -4.216 1.00 . A A . 93 PRO CD 1 1
18 56182 1 1 93 PRO CG C -11.517 2.214 -4.109 1.00 . A A . 93 PRO CG 1 1
18 56183 1 1 93 PRO HA H -10.349 -0.479 -2.645 1.00 . A A . 93 PRO HA 1 1
18 56184 1 1 93 PRO HB2 H -9.693 2.093 -3.002 1.00 . A A . 93 PRO HB2 1 1
18 56185 1 1 93 PRO HB3 H -9.798 0.971 -4.364 1.00 . A A . 93 PRO HB3 1 1
18 56186 1 1 93 PRO HD2 H -13.579 1.686 -3.901 1.00 . A A . 93 PRO HD2 1 1
18 56187 1 1 93 PRO HD3 H -12.740 0.861 -5.228 1.00 . A A . 93 PRO HD3 1 1
18 56188 1 1 93 PRO HG2 H -11.778 3.012 -3.430 1.00 . A A . 93 PRO HG2 1 1
18 56189 1 1 93 PRO HG3 H -11.278 2.614 -5.084 1.00 . A A . 93 PRO HG3 1 1
18 56190 1 1 93 PRO N N -12.268 0.140 -3.297 1.00 . A A . 93 PRO N 1 1
18 56191 1 1 93 PRO O O -12.226 1.002 -0.705 1.00 . A A . 93 PRO O 1 1
18 56192 1 1 94 GLY C C -8.719 1.817 1.420 1.00 . A A . 94 GLY C 1 1
18 56193 1 1 94 GLY CA C -10.050 1.920 0.696 1.00 . A A . 94 GLY CA 1 1
18 56194 1 1 94 GLY H H -9.150 1.311 -1.126 1.00 . A A . 94 GLY H 1 1
18 56195 1 1 94 GLY HA2 H -10.335 2.961 0.637 1.00 . A A . 94 GLY HA2 1 1
18 56196 1 1 94 GLY HA3 H -10.798 1.387 1.264 1.00 . A A . 94 GLY HA3 1 1
18 56197 1 1 94 GLY N N -10.005 1.371 -0.649 1.00 . A A . 94 GLY N 1 1
18 56198 1 1 94 GLY O O -7.847 1.052 1.011 1.00 . A A . 94 GLY O 1 1
18 56199 1 1 95 PRO C C -7.242 1.384 4.265 1.00 . A A . 95 PRO C 1 1
18 56200 1 1 95 PRO CA C -7.299 2.561 3.297 1.00 . A A . 95 PRO CA 1 1
18 56201 1 1 95 PRO CB C -7.364 3.881 4.061 1.00 . A A . 95 PRO CB 1 1
18 56202 1 1 95 PRO CD C -9.525 3.524 3.077 1.00 . A A . 95 PRO CD 1 1
18 56203 1 1 95 PRO CG C -8.820 4.115 4.273 1.00 . A A . 95 PRO CG 1 1
18 56204 1 1 95 PRO HA H -6.426 2.550 2.661 1.00 . A A . 95 PRO HA 1 1
18 56205 1 1 95 PRO HB2 H -6.838 3.784 4.999 1.00 . A A . 95 PRO HB2 1 1
18 56206 1 1 95 PRO HB3 H -6.918 4.666 3.469 1.00 . A A . 95 PRO HB3 1 1
18 56207 1 1 95 PRO HD2 H -10.419 3.005 3.387 1.00 . A A . 95 PRO HD2 1 1
18 56208 1 1 95 PRO HD3 H -9.766 4.297 2.363 1.00 . A A . 95 PRO HD3 1 1
18 56209 1 1 95 PRO HG2 H -9.143 3.622 5.178 1.00 . A A . 95 PRO HG2 1 1
18 56210 1 1 95 PRO HG3 H -9.015 5.177 4.335 1.00 . A A . 95 PRO HG3 1 1
18 56211 1 1 95 PRO N N -8.538 2.579 2.515 1.00 . A A . 95 PRO N 1 1
18 56212 1 1 95 PRO O O -6.943 1.551 5.447 1.00 . A A . 95 PRO O 1 1
18 56213 1 1 96 TYR C C -6.329 -1.896 4.244 1.00 . A A . 96 TYR C 1 1
18 56214 1 1 96 TYR CA C -7.529 -1.014 4.573 1.00 . A A . 96 TYR CA 1 1
18 56215 1 1 96 TYR CB C -8.827 -1.801 4.362 1.00 . A A . 96 TYR CB 1 1
18 56216 1 1 96 TYR CD1 C -9.371 -1.502 1.914 1.00 . A A . 96 TYR CD1 1 1
18 56217 1 1 96 TYR CD2 C -8.769 -3.678 2.678 1.00 . A A . 96 TYR CD2 1 1
18 56218 1 1 96 TYR CE1 C -9.518 -1.989 0.630 1.00 . A A . 96 TYR CE1 1 1
18 56219 1 1 96 TYR CE2 C -8.919 -4.173 1.397 1.00 . A A . 96 TYR CE2 1 1
18 56220 1 1 96 TYR CG C -8.993 -2.337 2.958 1.00 . A A . 96 TYR CG 1 1
18 56221 1 1 96 TYR CZ C -9.292 -3.325 0.376 1.00 . A A . 96 TYR CZ 1 1
18 56222 1 1 96 TYR H H -7.770 0.124 2.806 1.00 . A A . 96 TYR H 1 1
18 56223 1 1 96 TYR HA H -7.465 -0.712 5.608 1.00 . A A . 96 TYR HA 1 1
18 56224 1 1 96 TYR HB2 H -8.845 -2.641 5.042 1.00 . A A . 96 TYR HB2 1 1
18 56225 1 1 96 TYR HB3 H -9.667 -1.157 4.573 1.00 . A A . 96 TYR HB3 1 1
18 56226 1 1 96 TYR HD1 H -9.546 -0.456 2.116 1.00 . A A . 96 TYR HD1 1 1
18 56227 1 1 96 TYR HD2 H -8.476 -4.341 3.478 1.00 . A A . 96 TYR HD2 1 1
18 56228 1 1 96 TYR HE1 H -9.812 -1.324 -0.169 1.00 . A A . 96 TYR HE1 1 1
18 56229 1 1 96 TYR HE2 H -8.739 -5.220 1.198 1.00 . A A . 96 TYR HE2 1 1
18 56230 1 1 96 TYR HH H -8.586 -4.103 -1.233 1.00 . A A . 96 TYR HH 1 1
18 56231 1 1 96 TYR N N -7.535 0.192 3.754 1.00 . A A . 96 TYR N 1 1
18 56232 1 1 96 TYR O O -5.735 -1.779 3.172 1.00 . A A . 96 TYR O 1 1
18 56233 1 1 96 TYR OH O -9.439 -3.815 -0.900 1.00 . A A . 96 TYR OH 1 1
18 56234 1 1 97 THR C C -5.352 -5.115 4.771 1.00 . A A . 97 THR C 1 1
18 56235 1 1 97 THR CA C -4.858 -3.690 4.985 1.00 . A A . 97 THR CA 1 1
18 56236 1 1 97 THR CB C -3.925 -3.639 6.196 1.00 . A A . 97 THR CB 1 1
18 56237 1 1 97 THR CG2 C -2.486 -3.963 5.858 1.00 . A A . 97 THR CG2 1 1
18 56238 1 1 97 THR H H -6.497 -2.826 6.005 1.00 . A A . 97 THR H 1 1
18 56239 1 1 97 THR HA H -4.316 -3.372 4.107 1.00 . A A . 97 THR HA 1 1
18 56240 1 1 97 THR HB H -4.260 -4.359 6.927 1.00 . A A . 97 THR HB 1 1
18 56241 1 1 97 THR HG1 H -4.167 -2.437 7.723 1.00 . A A . 97 THR HG1 1 1
18 56242 1 1 97 THR HG21 H -1.871 -3.092 6.029 1.00 . A A . 97 THR HG21 1 1
18 56243 1 1 97 THR HG22 H -2.417 -4.256 4.820 1.00 . A A . 97 THR HG22 1 1
18 56244 1 1 97 THR HG23 H -2.143 -4.775 6.485 1.00 . A A . 97 THR HG23 1 1
18 56245 1 1 97 THR N N -5.981 -2.780 5.174 1.00 . A A . 97 THR N 1 1
18 56246 1 1 97 THR O O -6.288 -5.564 5.433 1.00 . A A . 97 THR O 1 1
18 56247 1 1 97 THR OG1 O -3.948 -2.355 6.792 1.00 . A A . 97 THR OG1 1 1
18 56248 1 1 98 VAL C C -3.954 -8.162 3.767 1.00 . A A . 98 VAL C 1 1
18 56249 1 1 98 VAL CA C -5.110 -7.196 3.532 1.00 . A A . 98 VAL CA 1 1
18 56250 1 1 98 VAL CB C -5.590 -7.340 2.074 1.00 . A A . 98 VAL CB 1 1
18 56251 1 1 98 VAL CG1 C -6.690 -8.385 1.975 1.00 . A A . 98 VAL CG1 1 1
18 56252 1 1 98 VAL CG2 C -6.063 -6.003 1.524 1.00 . A A . 98 VAL CG2 1 1
18 56253 1 1 98 VAL H H -3.988 -5.410 3.338 1.00 . A A . 98 VAL H 1 1
18 56254 1 1 98 VAL HA H -5.928 -7.463 4.185 1.00 . A A . 98 VAL HA 1 1
18 56255 1 1 98 VAL HB H -4.756 -7.673 1.474 1.00 . A A . 98 VAL HB 1 1
18 56256 1 1 98 VAL HG11 H -6.727 -8.776 0.969 1.00 . A A . 98 VAL HG11 1 1
18 56257 1 1 98 VAL HG12 H -7.640 -7.931 2.219 1.00 . A A . 98 VAL HG12 1 1
18 56258 1 1 98 VAL HG13 H -6.487 -9.189 2.667 1.00 . A A . 98 VAL HG13 1 1
18 56259 1 1 98 VAL HG21 H -5.298 -5.583 0.888 1.00 . A A . 98 VAL HG21 1 1
18 56260 1 1 98 VAL HG22 H -6.261 -5.328 2.343 1.00 . A A . 98 VAL HG22 1 1
18 56261 1 1 98 VAL HG23 H -6.967 -6.149 0.951 1.00 . A A . 98 VAL HG23 1 1
18 56262 1 1 98 VAL N N -4.723 -5.822 3.838 1.00 . A A . 98 VAL N 1 1
18 56263 1 1 98 VAL O O -3.003 -8.207 2.987 1.00 . A A . 98 VAL O 1 1
18 56264 1 1 99 VAL C C -3.472 -11.326 4.817 1.00 . A A . 99 VAL C 1 1
18 56265 1 1 99 VAL CA C -3.014 -9.915 5.166 1.00 . A A . 99 VAL CA 1 1
18 56266 1 1 99 VAL CB C -2.630 -9.864 6.658 1.00 . A A . 99 VAL CB 1 1
18 56267 1 1 99 VAL CG1 C -1.379 -10.691 6.916 1.00 . A A . 99 VAL CG1 1 1
18 56268 1 1 99 VAL CG2 C -2.430 -8.426 7.111 1.00 . A A . 99 VAL CG2 1 1
18 56269 1 1 99 VAL H H -4.832 -8.862 5.421 1.00 . A A . 99 VAL H 1 1
18 56270 1 1 99 VAL HA H -2.136 -9.678 4.584 1.00 . A A . 99 VAL HA 1 1
18 56271 1 1 99 VAL HB H -3.439 -10.289 7.233 1.00 . A A . 99 VAL HB 1 1
18 56272 1 1 99 VAL HG11 H -0.828 -10.264 7.741 1.00 . A A . 99 VAL HG11 1 1
18 56273 1 1 99 VAL HG12 H -0.759 -10.692 6.031 1.00 . A A . 99 VAL HG12 1 1
18 56274 1 1 99 VAL HG13 H -1.661 -11.705 7.159 1.00 . A A . 99 VAL HG13 1 1
18 56275 1 1 99 VAL HG21 H -2.892 -7.756 6.400 1.00 . A A . 99 VAL HG21 1 1
18 56276 1 1 99 VAL HG22 H -1.374 -8.211 7.174 1.00 . A A . 99 VAL HG22 1 1
18 56277 1 1 99 VAL HG23 H -2.883 -8.289 8.081 1.00 . A A . 99 VAL HG23 1 1
18 56278 1 1 99 VAL N N -4.047 -8.938 4.841 1.00 . A A . 99 VAL N 1 1
18 56279 1 1 99 VAL O O -4.513 -11.782 5.291 1.00 . A A . 99 VAL O 1 1
18 56280 1 1 100 LEU C C -1.802 -14.270 3.792 1.00 . A A . 100 LEU C 1 1
18 56281 1 1 100 LEU CA C -3.001 -13.361 3.549 1.00 . A A . 100 LEU CA 1 1
18 56282 1 1 100 LEU CB C -3.375 -13.394 2.063 1.00 . A A . 100 LEU CB 1 1
18 56283 1 1 100 LEU CD1 C -4.125 -11.461 0.654 1.00 . A A . 100 LEU CD1 1 1
18 56284 1 1 100 LEU CD2 C -5.686 -13.363 1.094 1.00 . A A . 100 LEU CD2 1 1
18 56285 1 1 100 LEU CG C -4.559 -12.513 1.662 1.00 . A A . 100 LEU CG 1 1
18 56286 1 1 100 LEU H H -1.882 -11.573 3.637 1.00 . A A . 100 LEU H 1 1
18 56287 1 1 100 LEU HA H -3.837 -13.715 4.135 1.00 . A A . 100 LEU HA 1 1
18 56288 1 1 100 LEU HB2 H -2.513 -13.081 1.492 1.00 . A A . 100 LEU HB2 1 1
18 56289 1 1 100 LEU HB3 H -3.608 -14.414 1.797 1.00 . A A . 100 LEU HB3 1 1
18 56290 1 1 100 LEU HD11 H -3.378 -10.820 1.099 1.00 . A A . 100 LEU HD11 1 1
18 56291 1 1 100 LEU HD12 H -4.980 -10.869 0.361 1.00 . A A . 100 LEU HD12 1 1
18 56292 1 1 100 LEU HD13 H -3.710 -11.948 -0.216 1.00 . A A . 100 LEU HD13 1 1
18 56293 1 1 100 LEU HD21 H -5.990 -12.967 0.136 1.00 . A A . 100 LEU HD21 1 1
18 56294 1 1 100 LEU HD22 H -6.527 -13.346 1.774 1.00 . A A . 100 LEU HD22 1 1
18 56295 1 1 100 LEU HD23 H -5.343 -14.380 0.972 1.00 . A A . 100 LEU HD23 1 1
18 56296 1 1 100 LEU HG H -4.934 -12.002 2.537 1.00 . A A . 100 LEU HG 1 1
18 56297 1 1 100 LEU N N -2.699 -11.996 3.968 1.00 . A A . 100 LEU N 1 1
18 56298 1 1 100 LEU O O -0.846 -13.885 4.464 1.00 . A A . 100 LEU O 1 1
18 56299 1 1 101 GLU C C 0.418 -15.990 2.462 1.00 . A A . 101 GLU C 1 1
18 56300 1 1 101 GLU CA C -0.746 -16.417 3.350 1.00 . A A . 101 GLU CA 1 1
18 56301 1 1 101 GLU CB C -1.206 -17.827 2.973 1.00 . A A . 101 GLU CB 1 1
18 56302 1 1 101 GLU CD C -1.963 -20.053 3.896 1.00 . A A . 101 GLU CD 1 1
18 56303 1 1 101 GLU CG C -1.099 -18.826 4.114 1.00 . A A . 101 GLU CG 1 1
18 56304 1 1 101 GLU H H -2.631 -15.717 2.686 1.00 . A A . 101 GLU H 1 1
18 56305 1 1 101 GLU HA H -0.420 -16.415 4.380 1.00 . A A . 101 GLU HA 1 1
18 56306 1 1 101 GLU HB2 H -2.238 -17.784 2.656 1.00 . A A . 101 GLU HB2 1 1
18 56307 1 1 101 GLU HB3 H -0.601 -18.184 2.153 1.00 . A A . 101 GLU HB3 1 1
18 56308 1 1 101 GLU HG2 H -0.069 -19.141 4.204 1.00 . A A . 101 GLU HG2 1 1
18 56309 1 1 101 GLU HG3 H -1.409 -18.344 5.028 1.00 . A A . 101 GLU HG3 1 1
18 56310 1 1 101 GLU N N -1.850 -15.473 3.226 1.00 . A A . 101 GLU N 1 1
18 56311 1 1 101 GLU O O 0.354 -14.952 1.801 1.00 . A A . 101 GLU O 1 1
18 56312 1 1 101 GLU OE1 O -3.199 -19.942 4.042 1.00 . A A . 101 GLU OE1 1 1
18 56313 1 1 101 GLU OE2 O -1.406 -21.124 3.578 1.00 . A A . 101 GLU OE2 1 1
18 56314 1 1 102 ARG C C 2.912 -17.575 0.597 1.00 . A A . 102 ARG C 1 1
18 56315 1 1 102 ARG CA C 2.648 -16.479 1.626 1.00 . A A . 102 ARG CA 1 1
18 56316 1 1 102 ARG CB C 3.875 -16.260 2.523 1.00 . A A . 102 ARG CB 1 1
18 56317 1 1 102 ARG CD C 5.590 -18.074 2.840 1.00 . A A . 102 ARG CD 1 1
18 56318 1 1 102 ARG CG C 5.164 -16.880 2.001 1.00 . A A . 102 ARG CG 1 1
18 56319 1 1 102 ARG CZ C 4.961 -20.434 2.528 1.00 . A A . 102 ARG CZ 1 1
18 56320 1 1 102 ARG H H 1.476 -17.607 2.986 1.00 . A A . 102 ARG H 1 1
18 56321 1 1 102 ARG HA H 2.438 -15.561 1.099 1.00 . A A . 102 ARG HA 1 1
18 56322 1 1 102 ARG HB2 H 4.037 -15.198 2.622 1.00 . A A . 102 ARG HB2 1 1
18 56323 1 1 102 ARG HB3 H 3.671 -16.675 3.498 1.00 . A A . 102 ARG HB3 1 1
18 56324 1 1 102 ARG HD2 H 6.547 -18.425 2.485 1.00 . A A . 102 ARG HD2 1 1
18 56325 1 1 102 ARG HD3 H 5.680 -17.761 3.869 1.00 . A A . 102 ARG HD3 1 1
18 56326 1 1 102 ARG HE H 3.679 -18.949 2.890 1.00 . A A . 102 ARG HE 1 1
18 56327 1 1 102 ARG HG2 H 5.011 -17.204 0.982 1.00 . A A . 102 ARG HG2 1 1
18 56328 1 1 102 ARG HG3 H 5.946 -16.136 2.030 1.00 . A A . 102 ARG HG3 1 1
18 56329 1 1 102 ARG HH11 H 6.944 -20.065 2.390 1.00 . A A . 102 ARG HH11 1 1
18 56330 1 1 102 ARG HH12 H 6.481 -21.719 2.175 1.00 . A A . 102 ARG HH12 1 1
18 56331 1 1 102 ARG HH21 H 3.063 -21.125 2.607 1.00 . A A . 102 ARG HH21 1 1
18 56332 1 1 102 ARG HH22 H 4.276 -22.322 2.298 1.00 . A A . 102 ARG HH22 1 1
18 56333 1 1 102 ARG N N 1.478 -16.793 2.439 1.00 . A A . 102 ARG N 1 1
18 56334 1 1 102 ARG NE N 4.625 -19.169 2.761 1.00 . A A . 102 ARG NE 1 1
18 56335 1 1 102 ARG NH1 N 6.233 -20.767 2.350 1.00 . A A . 102 ARG NH1 1 1
18 56336 1 1 102 ARG NH2 N 4.023 -21.370 2.473 1.00 . A A . 102 ARG NH2 1 1
18 56337 1 1 102 ARG O O 2.634 -18.750 0.834 1.00 . A A . 102 ARG O 1 1
18 56338 1 1 103 ASN C C 4.987 -18.929 -1.315 1.00 . A A . 103 ASN C 1 1
18 56339 1 1 103 ASN CA C 3.748 -18.097 -1.633 1.00 . A A . 103 ASN CA 1 1
18 56340 1 1 103 ASN CB C 3.956 -17.332 -2.942 1.00 . A A . 103 ASN CB 1 1
18 56341 1 1 103 ASN CG C 3.647 -18.175 -4.163 1.00 . A A . 103 ASN CG 1 1
18 56342 1 1 103 ASN H H 3.640 -16.214 -0.669 1.00 . A A . 103 ASN H 1 1
18 56343 1 1 103 ASN HA H 2.903 -18.762 -1.745 1.00 . A A . 103 ASN HA 1 1
18 56344 1 1 103 ASN HB2 H 3.309 -16.467 -2.952 1.00 . A A . 103 ASN HB2 1 1
18 56345 1 1 103 ASN HB3 H 4.985 -17.007 -3.002 1.00 . A A . 103 ASN HB3 1 1
18 56346 1 1 103 ASN HD21 H 5.556 -18.115 -4.716 1.00 . A A . 103 ASN HD21 1 1
18 56347 1 1 103 ASN HD22 H 4.501 -19.006 -5.755 1.00 . A A . 103 ASN HD22 1 1
18 56348 1 1 103 ASN N N 3.443 -17.168 -0.550 1.00 . A A . 103 ASN N 1 1
18 56349 1 1 103 ASN ND2 N 4.672 -18.461 -4.958 1.00 . A A . 103 ASN ND2 1 1
18 56350 1 1 103 ASN O O 5.513 -18.878 -0.203 1.00 . A A . 103 ASN O 1 1
18 56351 1 1 103 ASN OD1 O 2.502 -18.568 -4.387 1.00 . A A . 103 ASN OD1 1 1
18 56352 1 1 104 GLU C C 7.906 -19.744 -2.195 1.00 . A A . 104 GLU C 1 1
18 56353 1 1 104 GLU CA C 6.614 -20.557 -2.124 1.00 . A A . 104 GLU CA 1 1
18 56354 1 1 104 GLU CB C 6.631 -21.654 -3.192 1.00 . A A . 104 GLU CB 1 1
18 56355 1 1 104 GLU CD C 5.223 -23.746 -3.052 1.00 . A A . 104 GLU CD 1 1
18 56356 1 1 104 GLU CG C 6.504 -23.057 -2.623 1.00 . A A . 104 GLU CG 1 1
18 56357 1 1 104 GLU H H 4.973 -19.708 -3.156 1.00 . A A . 104 GLU H 1 1
18 56358 1 1 104 GLU HA H 6.549 -21.019 -1.150 1.00 . A A . 104 GLU HA 1 1
18 56359 1 1 104 GLU HB2 H 5.811 -21.489 -3.874 1.00 . A A . 104 GLU HB2 1 1
18 56360 1 1 104 GLU HB3 H 7.561 -21.593 -3.738 1.00 . A A . 104 GLU HB3 1 1
18 56361 1 1 104 GLU HG2 H 7.343 -23.646 -2.960 1.00 . A A . 104 GLU HG2 1 1
18 56362 1 1 104 GLU HG3 H 6.517 -22.997 -1.545 1.00 . A A . 104 GLU HG3 1 1
18 56363 1 1 104 GLU N N 5.437 -19.710 -2.294 1.00 . A A . 104 GLU N 1 1
18 56364 1 1 104 GLU O O 8.904 -20.200 -2.752 1.00 . A A . 104 GLU O 1 1
18 56365 1 1 104 GLU OE1 O 4.161 -23.441 -2.471 1.00 . A A . 104 GLU OE1 1 1
18 56366 1 1 104 GLU OE2 O 5.283 -24.590 -3.971 1.00 . A A . 104 GLU OE2 1 1
18 56367 1 1 105 LEU C C 10.084 -18.148 -0.598 1.00 . A A . 105 LEU C 1 1
18 56368 1 1 105 LEU CA C 9.064 -17.678 -1.631 1.00 . A A . 105 LEU CA 1 1
18 56369 1 1 105 LEU CB C 8.663 -16.229 -1.350 1.00 . A A . 105 LEU CB 1 1
18 56370 1 1 105 LEU CD1 C 9.661 -14.948 -3.263 1.00 . A A . 105 LEU CD1 1 1
18 56371 1 1 105 LEU CD2 C 9.467 -13.878 -1.011 1.00 . A A . 105 LEU CD2 1 1
18 56372 1 1 105 LEU CG C 9.701 -15.180 -1.760 1.00 . A A . 105 LEU CG 1 1
18 56373 1 1 105 LEU H H 7.067 -18.227 -1.195 1.00 . A A . 105 LEU H 1 1
18 56374 1 1 105 LEU HA H 9.512 -17.736 -2.612 1.00 . A A . 105 LEU HA 1 1
18 56375 1 1 105 LEU HB2 H 7.745 -16.022 -1.880 1.00 . A A . 105 LEU HB2 1 1
18 56376 1 1 105 LEU HB3 H 8.479 -16.127 -0.291 1.00 . A A . 105 LEU HB3 1 1
18 56377 1 1 105 LEU HD11 H 10.653 -14.706 -3.617 1.00 . A A . 105 LEU HD11 1 1
18 56378 1 1 105 LEU HD12 H 8.990 -14.131 -3.484 1.00 . A A . 105 LEU HD12 1 1
18 56379 1 1 105 LEU HD13 H 9.312 -15.844 -3.756 1.00 . A A . 105 LEU HD13 1 1
18 56380 1 1 105 LEU HD21 H 8.539 -13.435 -1.340 1.00 . A A . 105 LEU HD21 1 1
18 56381 1 1 105 LEU HD22 H 10.282 -13.197 -1.211 1.00 . A A . 105 LEU HD22 1 1
18 56382 1 1 105 LEU HD23 H 9.416 -14.076 0.049 1.00 . A A . 105 LEU HD23 1 1
18 56383 1 1 105 LEU HG H 10.687 -15.540 -1.505 1.00 . A A . 105 LEU HG 1 1
18 56384 1 1 105 LEU N N 7.887 -18.541 -1.627 1.00 . A A . 105 LEU N 1 1
18 56385 1 1 105 LEU O O 9.753 -18.340 0.573 1.00 . A A . 105 LEU O 1 1
18 56386 1 1 106 ILE C C 12.890 -17.663 0.754 1.00 . A A . 106 ILE C 1 1
18 56387 1 1 106 ILE CA C 12.395 -18.787 -0.162 1.00 . A A . 106 ILE CA 1 1
18 56388 1 1 106 ILE CB C 13.584 -19.356 -0.961 1.00 . A A . 106 ILE CB 1 1
18 56389 1 1 106 ILE CD1 C 13.906 -20.251 -3.321 1.00 . A A . 106 ILE CD1 1 1
18 56390 1 1 106 ILE CG1 C 13.085 -20.304 -2.052 1.00 . A A . 106 ILE CG1 1 1
18 56391 1 1 106 ILE CG2 C 14.555 -20.070 -0.033 1.00 . A A . 106 ILE CG2 1 1
18 56392 1 1 106 ILE H H 11.521 -18.166 -1.987 1.00 . A A . 106 ILE H 1 1
18 56393 1 1 106 ILE HA H 11.999 -19.582 0.453 1.00 . A A . 106 ILE HA 1 1
18 56394 1 1 106 ILE HB H 14.107 -18.530 -1.420 1.00 . A A . 106 ILE HB 1 1
18 56395 1 1 106 ILE HD11 H 13.836 -21.199 -3.835 1.00 . A A . 106 ILE HD11 1 1
18 56396 1 1 106 ILE HD12 H 14.938 -20.052 -3.074 1.00 . A A . 106 ILE HD12 1 1
18 56397 1 1 106 ILE HD13 H 13.529 -19.467 -3.961 1.00 . A A . 106 ILE HD13 1 1
18 56398 1 1 106 ILE HG12 H 13.114 -21.318 -1.680 1.00 . A A . 106 ILE HG12 1 1
18 56399 1 1 106 ILE HG13 H 12.067 -20.048 -2.305 1.00 . A A . 106 ILE HG13 1 1
18 56400 1 1 106 ILE HG21 H 15.470 -19.503 0.037 1.00 . A A . 106 ILE HG21 1 1
18 56401 1 1 106 ILE HG22 H 14.769 -21.054 -0.425 1.00 . A A . 106 ILE HG22 1 1
18 56402 1 1 106 ILE HG23 H 14.113 -20.163 0.948 1.00 . A A . 106 ILE HG23 1 1
18 56403 1 1 106 ILE N N 11.323 -18.333 -1.042 1.00 . A A . 106 ILE N 1 1
18 56404 1 1 106 ILE O O 12.990 -17.854 1.967 1.00 . A A . 106 ILE O 1 1
18 56405 1 1 107 PRO C C 12.809 -15.044 2.196 1.00 . A A . 107 PRO C 1 1
18 56406 1 1 107 PRO CA C 13.705 -15.342 0.997 1.00 . A A . 107 PRO CA 1 1
18 56407 1 1 107 PRO CB C 13.683 -14.174 0.011 1.00 . A A . 107 PRO CB 1 1
18 56408 1 1 107 PRO CD C 13.140 -16.135 -1.239 1.00 . A A . 107 PRO CD 1 1
18 56409 1 1 107 PRO CG C 13.841 -14.807 -1.326 1.00 . A A . 107 PRO CG 1 1
18 56410 1 1 107 PRO HA H 14.715 -15.509 1.337 1.00 . A A . 107 PRO HA 1 1
18 56411 1 1 107 PRO HB2 H 12.742 -13.649 0.090 1.00 . A A . 107 PRO HB2 1 1
18 56412 1 1 107 PRO HB3 H 14.498 -13.499 0.228 1.00 . A A . 107 PRO HB3 1 1
18 56413 1 1 107 PRO HD2 H 12.113 -16.041 -1.560 1.00 . A A . 107 PRO HD2 1 1
18 56414 1 1 107 PRO HD3 H 13.657 -16.873 -1.836 1.00 . A A . 107 PRO HD3 1 1
18 56415 1 1 107 PRO HG2 H 13.382 -14.190 -2.084 1.00 . A A . 107 PRO HG2 1 1
18 56416 1 1 107 PRO HG3 H 14.890 -14.951 -1.543 1.00 . A A . 107 PRO HG3 1 1
18 56417 1 1 107 PRO N N 13.215 -16.474 0.198 1.00 . A A . 107 PRO N 1 1
18 56418 1 1 107 PRO O O 11.697 -14.539 2.042 1.00 . A A . 107 PRO O 1 1
18 56419 1 1 108 ASP C C 12.667 -13.671 5.059 1.00 . A A . 108 ASP C 1 1
18 56420 1 1 108 ASP CA C 12.552 -15.126 4.617 1.00 . A A . 108 ASP CA 1 1
18 56421 1 1 108 ASP CB C 13.053 -16.049 5.730 1.00 . A A . 108 ASP CB 1 1
18 56422 1 1 108 ASP CG C 12.347 -17.390 5.731 1.00 . A A . 108 ASP CG 1 1
18 56423 1 1 108 ASP H H 14.198 -15.759 3.445 1.00 . A A . 108 ASP H 1 1
18 56424 1 1 108 ASP HA H 11.515 -15.347 4.417 1.00 . A A . 108 ASP HA 1 1
18 56425 1 1 108 ASP HB2 H 14.111 -16.221 5.597 1.00 . A A . 108 ASP HB2 1 1
18 56426 1 1 108 ASP HB3 H 12.886 -15.575 6.685 1.00 . A A . 108 ASP HB3 1 1
18 56427 1 1 108 ASP N N 13.304 -15.360 3.389 1.00 . A A . 108 ASP N 1 1
18 56428 1 1 108 ASP O O 12.123 -13.281 6.092 1.00 . A A . 108 ASP O 1 1
18 56429 1 1 108 ASP OD1 O 12.674 -18.234 4.870 1.00 . A A . 108 ASP OD1 1 1
18 56430 1 1 108 ASP OD2 O 11.467 -17.598 6.592 1.00 . A A . 108 ASP OD2 1 1
18 56431 1 1 109 VAL C C 12.324 -10.654 4.217 1.00 . A A . 109 VAL C 1 1
18 56432 1 1 109 VAL CA C 13.568 -11.459 4.578 1.00 . A A . 109 VAL CA 1 1
18 56433 1 1 109 VAL CB C 14.780 -10.873 3.828 1.00 . A A . 109 VAL CB 1 1
18 56434 1 1 109 VAL CG1 C 15.277 -9.613 4.519 1.00 . A A . 109 VAL CG1 1 1
18 56435 1 1 109 VAL CG2 C 15.893 -11.904 3.718 1.00 . A A . 109 VAL CG2 1 1
18 56436 1 1 109 VAL H H 13.790 -13.243 3.461 1.00 . A A . 109 VAL H 1 1
18 56437 1 1 109 VAL HA H 13.750 -11.369 5.638 1.00 . A A . 109 VAL HA 1 1
18 56438 1 1 109 VAL HB H 14.466 -10.608 2.829 1.00 . A A . 109 VAL HB 1 1
18 56439 1 1 109 VAL HG11 H 15.421 -8.832 3.787 1.00 . A A . 109 VAL HG11 1 1
18 56440 1 1 109 VAL HG12 H 16.215 -9.819 5.013 1.00 . A A . 109 VAL HG12 1 1
18 56441 1 1 109 VAL HG13 H 14.549 -9.291 5.250 1.00 . A A . 109 VAL HG13 1 1
18 56442 1 1 109 VAL HG21 H 15.546 -12.747 3.139 1.00 . A A . 109 VAL HG21 1 1
18 56443 1 1 109 VAL HG22 H 16.173 -12.238 4.706 1.00 . A A . 109 VAL HG22 1 1
18 56444 1 1 109 VAL HG23 H 16.749 -11.461 3.231 1.00 . A A . 109 VAL HG23 1 1
18 56445 1 1 109 VAL N N 13.381 -12.873 4.271 1.00 . A A . 109 VAL N 1 1
18 56446 1 1 109 VAL O O 12.168 -9.509 4.642 1.00 . A A . 109 VAL O 1 1
18 56447 1 1 110 ILE C C 8.995 -11.226 3.684 1.00 . A A . 110 ILE C 1 1
18 56448 1 1 110 ILE CA C 10.212 -10.603 3.008 1.00 . A A . 110 ILE CA 1 1
18 56449 1 1 110 ILE CB C 10.033 -10.676 1.480 1.00 . A A . 110 ILE CB 1 1
18 56450 1 1 110 ILE CD1 C 11.614 -11.081 -0.476 1.00 . A A . 110 ILE CD1 1 1
18 56451 1 1 110 ILE CG1 C 11.332 -10.277 0.774 1.00 . A A . 110 ILE CG1 1 1
18 56452 1 1 110 ILE CG2 C 8.887 -9.780 1.036 1.00 . A A . 110 ILE CG2 1 1
18 56453 1 1 110 ILE H H 11.626 -12.174 3.123 1.00 . A A . 110 ILE H 1 1
18 56454 1 1 110 ILE HA H 10.277 -9.563 3.292 1.00 . A A . 110 ILE HA 1 1
18 56455 1 1 110 ILE HB H 9.785 -11.693 1.217 1.00 . A A . 110 ILE HB 1 1
18 56456 1 1 110 ILE HD11 H 12.577 -11.561 -0.388 1.00 . A A . 110 ILE HD11 1 1
18 56457 1 1 110 ILE HD12 H 11.617 -10.423 -1.334 1.00 . A A . 110 ILE HD12 1 1
18 56458 1 1 110 ILE HD13 H 10.847 -11.831 -0.602 1.00 . A A . 110 ILE HD13 1 1
18 56459 1 1 110 ILE HG12 H 11.277 -9.235 0.493 1.00 . A A . 110 ILE HG12 1 1
18 56460 1 1 110 ILE HG13 H 12.161 -10.418 1.451 1.00 . A A . 110 ILE HG13 1 1
18 56461 1 1 110 ILE HG21 H 8.787 -8.956 1.727 1.00 . A A . 110 ILE HG21 1 1
18 56462 1 1 110 ILE HG22 H 7.970 -10.351 1.020 1.00 . A A . 110 ILE HG22 1 1
18 56463 1 1 110 ILE HG23 H 9.090 -9.398 0.046 1.00 . A A . 110 ILE HG23 1 1
18 56464 1 1 110 ILE N N 11.443 -11.262 3.431 1.00 . A A . 110 ILE N 1 1
18 56465 1 1 110 ILE O O 8.107 -10.519 4.158 1.00 . A A . 110 ILE O 1 1
18 56466 1 1 111 THR C C 7.975 -13.245 5.866 1.00 . A A . 111 THR C 1 1
18 56467 1 1 111 THR CA C 7.856 -13.273 4.345 1.00 . A A . 111 THR CA 1 1
18 56468 1 1 111 THR CB C 7.817 -14.720 3.851 1.00 . A A . 111 THR CB 1 1
18 56469 1 1 111 THR CG2 C 9.062 -15.508 4.196 1.00 . A A . 111 THR CG2 1 1
18 56470 1 1 111 THR H H 9.703 -13.064 3.331 1.00 . A A . 111 THR H 1 1
18 56471 1 1 111 THR HA H 6.940 -12.778 4.060 1.00 . A A . 111 THR HA 1 1
18 56472 1 1 111 THR HB H 7.719 -14.719 2.775 1.00 . A A . 111 THR HB 1 1
18 56473 1 1 111 THR HG1 H 6.860 -16.353 4.356 1.00 . A A . 111 THR HG1 1 1
18 56474 1 1 111 THR HG21 H 9.068 -16.434 3.638 1.00 . A A . 111 THR HG21 1 1
18 56475 1 1 111 THR HG22 H 9.069 -15.725 5.253 1.00 . A A . 111 THR HG22 1 1
18 56476 1 1 111 THR HG23 H 9.937 -14.929 3.941 1.00 . A A . 111 THR HG23 1 1
18 56477 1 1 111 THR N N 8.963 -12.555 3.725 1.00 . A A . 111 THR N 1 1
18 56478 1 1 111 THR O O 7.052 -13.639 6.578 1.00 . A A . 111 THR O 1 1
18 56479 1 1 111 THR OG1 O 6.706 -15.407 4.399 1.00 . A A . 111 THR OG1 1 1
18 56480 1 1 112 GLY C C 9.651 -14.056 8.395 1.00 . A A . 112 GLY C 1 1
18 56481 1 1 112 GLY CA C 9.340 -12.702 7.788 1.00 . A A . 112 GLY CA 1 1
18 56482 1 1 112 GLY H H 9.819 -12.474 5.739 1.00 . A A . 112 GLY H 1 1
18 56483 1 1 112 GLY HA2 H 10.168 -12.036 7.980 1.00 . A A . 112 GLY HA2 1 1
18 56484 1 1 112 GLY HA3 H 8.454 -12.303 8.259 1.00 . A A . 112 GLY HA3 1 1
18 56485 1 1 112 GLY N N 9.120 -12.774 6.356 1.00 . A A . 112 GLY N 1 1
18 56486 1 1 112 GLY O O 10.219 -14.924 7.733 1.00 . A A . 112 GLY O 1 1
18 56487 1 1 113 GLY C C 8.402 -16.492 10.144 1.00 . A A . 113 GLY C 1 1
18 56488 1 1 113 GLY CA C 9.528 -15.495 10.335 1.00 . A A . 113 GLY CA 1 1
18 56489 1 1 113 GLY H H 8.827 -13.508 10.135 1.00 . A A . 113 GLY H 1 1
18 56490 1 1 113 GLY HA2 H 10.441 -15.923 9.949 1.00 . A A . 113 GLY HA2 1 1
18 56491 1 1 113 GLY HA3 H 9.651 -15.305 11.392 1.00 . A A . 113 GLY HA3 1 1
18 56492 1 1 113 GLY N N 9.277 -14.236 9.659 1.00 . A A . 113 GLY N 1 1
18 56493 1 1 113 GLY O O 8.537 -17.666 10.486 1.00 . A A . 113 GLY O 1 1
18 56494 1 1 114 SER C C 5.830 -16.967 7.863 1.00 . A A . 114 SER C 1 1
18 56495 1 1 114 SER CA C 6.131 -16.875 9.354 1.00 . A A . 114 SER CA 1 1
18 56496 1 1 114 SER CB C 4.907 -16.338 10.101 1.00 . A A . 114 SER CB 1 1
18 56497 1 1 114 SER H H 7.242 -15.074 9.343 1.00 . A A . 114 SER H 1 1
18 56498 1 1 114 SER HA H 6.366 -17.862 9.725 1.00 . A A . 114 SER HA 1 1
18 56499 1 1 114 SER HB2 H 4.122 -17.078 10.080 1.00 . A A . 114 SER HB2 1 1
18 56500 1 1 114 SER HB3 H 5.177 -16.128 11.125 1.00 . A A . 114 SER HB3 1 1
18 56501 1 1 114 SER HG H 5.136 -14.726 9.012 1.00 . A A . 114 SER HG 1 1
18 56502 1 1 114 SER N N 7.287 -16.020 9.596 1.00 . A A . 114 SER N 1 1
18 56503 1 1 114 SER O O 6.610 -16.499 7.032 1.00 . A A . 114 SER O 1 1
18 56504 1 1 114 SER OG O 4.427 -15.147 9.503 1.00 . A A . 114 SER OG 1 1
18 56505 1 1 115 SER C C 3.092 -16.823 5.827 1.00 . A A . 115 SER C 1 1
18 56506 1 1 115 SER CA C 4.288 -17.718 6.136 1.00 . A A . 115 SER CA 1 1
18 56507 1 1 115 SER CB C 3.945 -19.178 5.832 1.00 . A A . 115 SER CB 1 1
18 56508 1 1 115 SER H H 4.113 -17.922 8.236 1.00 . A A . 115 SER H 1 1
18 56509 1 1 115 SER HA H 5.118 -17.415 5.515 1.00 . A A . 115 SER HA 1 1
18 56510 1 1 115 SER HB2 H 3.359 -19.227 4.926 1.00 . A A . 115 SER HB2 1 1
18 56511 1 1 115 SER HB3 H 4.858 -19.741 5.700 1.00 . A A . 115 SER HB3 1 1
18 56512 1 1 115 SER HG H 2.274 -19.807 6.638 1.00 . A A . 115 SER HG 1 1
18 56513 1 1 115 SER N N 4.695 -17.572 7.529 1.00 . A A . 115 SER N 1 1
18 56514 1 1 115 SER O O 2.002 -17.308 5.520 1.00 . A A . 115 SER O 1 1
18 56515 1 1 115 SER OG O 3.199 -19.760 6.888 1.00 . A A . 115 SER OG 1 1
18 56516 1 1 116 ARG C C 2.784 -13.345 4.880 1.00 . A A . 116 ARG C 1 1
18 56517 1 1 116 ARG CA C 2.246 -14.548 5.647 1.00 . A A . 116 ARG CA 1 1
18 56518 1 1 116 ARG CB C 1.611 -14.081 6.959 1.00 . A A . 116 ARG CB 1 1
18 56519 1 1 116 ARG CD C 0.364 -14.730 9.043 1.00 . A A . 116 ARG CD 1 1
18 56520 1 1 116 ARG CG C 0.735 -15.130 7.624 1.00 . A A . 116 ARG CG 1 1
18 56521 1 1 116 ARG CZ C 0.257 -16.092 11.089 1.00 . A A . 116 ARG CZ 1 1
18 56522 1 1 116 ARG H H 4.195 -15.190 6.164 1.00 . A A . 116 ARG H 1 1
18 56523 1 1 116 ARG HA H 1.494 -15.037 5.046 1.00 . A A . 116 ARG HA 1 1
18 56524 1 1 116 ARG HB2 H 2.398 -13.811 7.650 1.00 . A A . 116 ARG HB2 1 1
18 56525 1 1 116 ARG HB3 H 1.004 -13.210 6.762 1.00 . A A . 116 ARG HB3 1 1
18 56526 1 1 116 ARG HD2 H 1.235 -14.307 9.523 1.00 . A A . 116 ARG HD2 1 1
18 56527 1 1 116 ARG HD3 H -0.418 -13.986 9.000 1.00 . A A . 116 ARG HD3 1 1
18 56528 1 1 116 ARG HE H -0.722 -16.494 9.397 1.00 . A A . 116 ARG HE 1 1
18 56529 1 1 116 ARG HG2 H -0.170 -15.248 7.045 1.00 . A A . 116 ARG HG2 1 1
18 56530 1 1 116 ARG HG3 H 1.271 -16.068 7.652 1.00 . A A . 116 ARG HG3 1 1
18 56531 1 1 116 ARG HH11 H 1.447 -14.464 11.218 1.00 . A A . 116 ARG HH11 1 1
18 56532 1 1 116 ARG HH12 H 1.360 -15.435 12.650 1.00 . A A . 116 ARG HH12 1 1
18 56533 1 1 116 ARG HH21 H -0.843 -17.777 11.276 1.00 . A A . 116 ARG HH21 1 1
18 56534 1 1 116 ARG HH22 H 0.058 -17.318 12.682 1.00 . A A . 116 ARG HH22 1 1
18 56535 1 1 116 ARG N N 3.305 -15.514 5.914 1.00 . A A . 116 ARG N 1 1
18 56536 1 1 116 ARG NE N -0.105 -15.867 9.829 1.00 . A A . 116 ARG NE 1 1
18 56537 1 1 116 ARG NH1 N 1.090 -15.262 11.703 1.00 . A A . 116 ARG NH1 1 1
18 56538 1 1 116 ARG NH2 N -0.215 -17.150 11.735 1.00 . A A . 116 ARG NH2 1 1
18 56539 1 1 116 ARG O O 3.960 -12.999 4.991 1.00 . A A . 116 ARG O 1 1
18 56540 1 1 117 VAL C C 1.165 -10.491 3.372 1.00 . A A . 117 VAL C 1 1
18 56541 1 1 117 VAL CA C 2.281 -11.530 3.331 1.00 . A A . 117 VAL CA 1 1
18 56542 1 1 117 VAL CB C 2.586 -11.891 1.863 1.00 . A A . 117 VAL CB 1 1
18 56543 1 1 117 VAL CG1 C 2.866 -10.637 1.046 1.00 . A A . 117 VAL CG1 1 1
18 56544 1 1 117 VAL CG2 C 3.759 -12.855 1.783 1.00 . A A . 117 VAL CG2 1 1
18 56545 1 1 117 VAL H H 0.985 -13.030 4.071 1.00 . A A . 117 VAL H 1 1
18 56546 1 1 117 VAL HA H 3.173 -11.106 3.769 1.00 . A A . 117 VAL HA 1 1
18 56547 1 1 117 VAL HB H 1.720 -12.378 1.445 1.00 . A A . 117 VAL HB 1 1
18 56548 1 1 117 VAL HG11 H 3.592 -10.026 1.562 1.00 . A A . 117 VAL HG11 1 1
18 56549 1 1 117 VAL HG12 H 1.951 -10.079 0.918 1.00 . A A . 117 VAL HG12 1 1
18 56550 1 1 117 VAL HG13 H 3.255 -10.917 0.078 1.00 . A A . 117 VAL HG13 1 1
18 56551 1 1 117 VAL HG21 H 3.408 -13.821 1.446 1.00 . A A . 117 VAL HG21 1 1
18 56552 1 1 117 VAL HG22 H 4.209 -12.957 2.759 1.00 . A A . 117 VAL HG22 1 1
18 56553 1 1 117 VAL HG23 H 4.491 -12.476 1.087 1.00 . A A . 117 VAL HG23 1 1
18 56554 1 1 117 VAL N N 1.909 -12.707 4.108 1.00 . A A . 117 VAL N 1 1
18 56555 1 1 117 VAL O O -0.012 -10.827 3.238 1.00 . A A . 117 VAL O 1 1
18 56556 1 1 118 GLY C C 0.434 -7.404 2.355 1.00 . A A . 118 GLY C 1 1
18 56557 1 1 118 GLY CA C 0.549 -8.174 3.653 1.00 . A A . 118 GLY CA 1 1
18 56558 1 1 118 GLY H H 2.487 -9.019 3.685 1.00 . A A . 118 GLY H 1 1
18 56559 1 1 118 GLY HA2 H -0.412 -8.608 3.886 1.00 . A A . 118 GLY HA2 1 1
18 56560 1 1 118 GLY HA3 H 0.822 -7.490 4.442 1.00 . A A . 118 GLY HA3 1 1
18 56561 1 1 118 GLY N N 1.536 -9.232 3.586 1.00 . A A . 118 GLY N 1 1
18 56562 1 1 118 GLY O O 1.368 -7.384 1.555 1.00 . A A . 118 GLY O 1 1
18 56563 1 1 119 ILE C C -1.627 -4.667 1.302 1.00 . A A . 119 ILE C 1 1
18 56564 1 1 119 ILE CA C -0.960 -5.992 0.940 1.00 . A A . 119 ILE CA 1 1
18 56565 1 1 119 ILE CB C -1.853 -6.738 -0.075 1.00 . A A . 119 ILE CB 1 1
18 56566 1 1 119 ILE CD1 C -0.500 -8.884 -0.454 1.00 . A A . 119 ILE CD1 1 1
18 56567 1 1 119 ILE CG1 C -1.758 -8.259 0.120 1.00 . A A . 119 ILE CG1 1 1
18 56568 1 1 119 ILE CG2 C -1.479 -6.346 -1.498 1.00 . A A . 119 ILE CG2 1 1
18 56569 1 1 119 ILE H H -1.422 -6.837 2.823 1.00 . A A . 119 ILE H 1 1
18 56570 1 1 119 ILE HA H -0.008 -5.791 0.473 1.00 . A A . 119 ILE HA 1 1
18 56571 1 1 119 ILE HB H -2.872 -6.427 0.094 1.00 . A A . 119 ILE HB 1 1
18 56572 1 1 119 ILE HD11 H -0.378 -8.568 -1.481 1.00 . A A . 119 ILE HD11 1 1
18 56573 1 1 119 ILE HD12 H -0.585 -9.960 -0.417 1.00 . A A . 119 ILE HD12 1 1
18 56574 1 1 119 ILE HD13 H 0.355 -8.569 0.124 1.00 . A A . 119 ILE HD13 1 1
18 56575 1 1 119 ILE HG12 H -1.781 -8.479 1.177 1.00 . A A . 119 ILE HG12 1 1
18 56576 1 1 119 ILE HG13 H -2.605 -8.727 -0.358 1.00 . A A . 119 ILE HG13 1 1
18 56577 1 1 119 ILE HG21 H -1.723 -5.307 -1.662 1.00 . A A . 119 ILE HG21 1 1
18 56578 1 1 119 ILE HG22 H -2.029 -6.960 -2.196 1.00 . A A . 119 ILE HG22 1 1
18 56579 1 1 119 ILE HG23 H -0.420 -6.495 -1.646 1.00 . A A . 119 ILE HG23 1 1
18 56580 1 1 119 ILE N N -0.720 -6.784 2.142 1.00 . A A . 119 ILE N 1 1
18 56581 1 1 119 ILE O O -2.005 -4.452 2.455 1.00 . A A . 119 ILE O 1 1
18 56582 1 1 120 ARG C C -2.965 -1.901 -0.738 1.00 . A A . 120 ARG C 1 1
18 56583 1 1 120 ARG CA C -2.403 -2.489 0.553 1.00 . A A . 120 ARG CA 1 1
18 56584 1 1 120 ARG CB C -1.394 -1.518 1.172 1.00 . A A . 120 ARG CB 1 1
18 56585 1 1 120 ARG CD C -1.010 0.665 2.359 1.00 . A A . 120 ARG CD 1 1
18 56586 1 1 120 ARG CG C -2.005 -0.190 1.590 1.00 . A A . 120 ARG CG 1 1
18 56587 1 1 120 ARG CZ C -0.108 2.951 2.225 1.00 . A A . 120 ARG CZ 1 1
18 56588 1 1 120 ARG H H -1.457 -4.009 -0.580 1.00 . A A . 120 ARG H 1 1
18 56589 1 1 120 ARG HA H -3.217 -2.637 1.247 1.00 . A A . 120 ARG HA 1 1
18 56590 1 1 120 ARG HB2 H -0.958 -1.979 2.045 1.00 . A A . 120 ARG HB2 1 1
18 56591 1 1 120 ARG HB3 H -0.614 -1.320 0.451 1.00 . A A . 120 ARG HB3 1 1
18 56592 1 1 120 ARG HD2 H -1.433 0.910 3.321 1.00 . A A . 120 ARG HD2 1 1
18 56593 1 1 120 ARG HD3 H -0.101 0.098 2.499 1.00 . A A . 120 ARG HD3 1 1
18 56594 1 1 120 ARG HE H -0.925 1.955 0.701 1.00 . A A . 120 ARG HE 1 1
18 56595 1 1 120 ARG HG2 H -2.317 0.346 0.705 1.00 . A A . 120 ARG HG2 1 1
18 56596 1 1 120 ARG HG3 H -2.862 -0.380 2.219 1.00 . A A . 120 ARG HG3 1 1
18 56597 1 1 120 ARG HH11 H 0.030 2.095 4.050 1.00 . A A . 120 ARG HH11 1 1
18 56598 1 1 120 ARG HH12 H 0.660 3.703 3.937 1.00 . A A . 120 ARG HH12 1 1
18 56599 1 1 120 ARG HH21 H -0.098 4.074 0.545 1.00 . A A . 120 ARG HH21 1 1
18 56600 1 1 120 ARG HH22 H 0.587 4.829 1.945 1.00 . A A . 120 ARG HH22 1 1
18 56601 1 1 120 ARG N N -1.778 -3.786 0.319 1.00 . A A . 120 ARG N 1 1
18 56602 1 1 120 ARG NE N -0.691 1.904 1.652 1.00 . A A . 120 ARG NE 1 1
18 56603 1 1 120 ARG NH1 N 0.221 2.913 3.509 1.00 . A A . 120 ARG NH1 1 1
18 56604 1 1 120 ARG NH2 N 0.148 4.041 1.512 1.00 . A A . 120 ARG NH2 1 1
18 56605 1 1 120 ARG O O -2.223 -1.635 -1.684 1.00 . A A . 120 ARG O 1 1
18 56606 1 1 121 VAL C C -5.485 0.263 -1.619 1.00 . A A . 121 VAL C 1 1
18 56607 1 1 121 VAL CA C -4.950 -1.137 -1.934 1.00 . A A . 121 VAL CA 1 1
18 56608 1 1 121 VAL CB C -6.110 -2.029 -2.418 1.00 . A A . 121 VAL CB 1 1
18 56609 1 1 121 VAL CG1 C -6.637 -1.539 -3.758 1.00 . A A . 121 VAL CG1 1 1
18 56610 1 1 121 VAL CG2 C -5.667 -3.481 -2.510 1.00 . A A . 121 VAL CG2 1 1
18 56611 1 1 121 VAL H H -4.815 -1.938 0.021 1.00 . A A . 121 VAL H 1 1
18 56612 1 1 121 VAL HA H -4.225 -1.064 -2.731 1.00 . A A . 121 VAL HA 1 1
18 56613 1 1 121 VAL HB H -6.911 -1.965 -1.696 1.00 . A A . 121 VAL HB 1 1
18 56614 1 1 121 VAL HG11 H -5.903 -0.898 -4.222 1.00 . A A . 121 VAL HG11 1 1
18 56615 1 1 121 VAL HG12 H -7.552 -0.985 -3.604 1.00 . A A . 121 VAL HG12 1 1
18 56616 1 1 121 VAL HG13 H -6.833 -2.386 -4.399 1.00 . A A . 121 VAL HG13 1 1
18 56617 1 1 121 VAL HG21 H -5.501 -3.871 -1.517 1.00 . A A . 121 VAL HG21 1 1
18 56618 1 1 121 VAL HG22 H -4.750 -3.542 -3.078 1.00 . A A . 121 VAL HG22 1 1
18 56619 1 1 121 VAL HG23 H -6.433 -4.060 -3.001 1.00 . A A . 121 VAL HG23 1 1
18 56620 1 1 121 VAL N N -4.282 -1.712 -0.770 1.00 . A A . 121 VAL N 1 1
18 56621 1 1 121 VAL O O -6.677 0.435 -1.352 1.00 . A A . 121 VAL O 1 1
18 56622 1 1 122 PRO C C -5.692 3.344 -2.517 1.00 . A A . 122 PRO C 1 1
18 56623 1 1 122 PRO CA C -4.998 2.665 -1.340 1.00 . A A . 122 PRO CA 1 1
18 56624 1 1 122 PRO CB C -3.662 3.341 -1.043 1.00 . A A . 122 PRO CB 1 1
18 56625 1 1 122 PRO CD C -3.166 1.174 -1.939 1.00 . A A . 122 PRO CD 1 1
18 56626 1 1 122 PRO CG C -2.676 2.598 -1.876 1.00 . A A . 122 PRO CG 1 1
18 56627 1 1 122 PRO HA H -5.634 2.717 -0.469 1.00 . A A . 122 PRO HA 1 1
18 56628 1 1 122 PRO HB2 H -3.712 4.383 -1.323 1.00 . A A . 122 PRO HB2 1 1
18 56629 1 1 122 PRO HB3 H -3.437 3.254 0.009 1.00 . A A . 122 PRO HB3 1 1
18 56630 1 1 122 PRO HD2 H -3.010 0.766 -2.926 1.00 . A A . 122 PRO HD2 1 1
18 56631 1 1 122 PRO HD3 H -2.664 0.570 -1.197 1.00 . A A . 122 PRO HD3 1 1
18 56632 1 1 122 PRO HG2 H -2.638 3.025 -2.868 1.00 . A A . 122 PRO HG2 1 1
18 56633 1 1 122 PRO HG3 H -1.701 2.638 -1.413 1.00 . A A . 122 PRO HG3 1 1
18 56634 1 1 122 PRO N N -4.608 1.285 -1.638 1.00 . A A . 122 PRO N 1 1
18 56635 1 1 122 PRO O O -6.030 2.696 -3.508 1.00 . A A . 122 PRO O 1 1
18 56636 1 1 123 ASP C C -5.533 5.991 -4.429 1.00 . A A . 123 ASP C 1 1
18 56637 1 1 123 ASP CA C -6.554 5.422 -3.449 1.00 . A A . 123 ASP CA 1 1
18 56638 1 1 123 ASP CB C -7.381 6.556 -2.837 1.00 . A A . 123 ASP CB 1 1
18 56639 1 1 123 ASP CG C -8.755 6.674 -3.466 1.00 . A A . 123 ASP CG 1 1
18 56640 1 1 123 ASP H H -5.609 5.109 -1.581 1.00 . A A . 123 ASP H 1 1
18 56641 1 1 123 ASP HA H -7.214 4.756 -3.984 1.00 . A A . 123 ASP HA 1 1
18 56642 1 1 123 ASP HB2 H -7.504 6.373 -1.779 1.00 . A A . 123 ASP HB2 1 1
18 56643 1 1 123 ASP HB3 H -6.859 7.491 -2.978 1.00 . A A . 123 ASP HB3 1 1
18 56644 1 1 123 ASP N N -5.900 4.651 -2.398 1.00 . A A . 123 ASP N 1 1
18 56645 1 1 123 ASP O O -5.799 6.978 -5.115 1.00 . A A . 123 ASP O 1 1
18 56646 1 1 123 ASP OD1 O -8.886 7.403 -4.472 1.00 . A A . 123 ASP OD1 1 1
18 56647 1 1 123 ASP OD2 O -9.699 6.036 -2.955 1.00 . A A . 123 ASP OD2 1 1
18 56648 1 1 124 ASP C C -3.526 5.264 -6.799 1.00 . A A . 124 ASP C 1 1
18 56649 1 1 124 ASP CA C -3.302 5.799 -5.388 1.00 . A A . 124 ASP CA 1 1
18 56650 1 1 124 ASP CB C -1.943 5.331 -4.865 1.00 . A A . 124 ASP CB 1 1
18 56651 1 1 124 ASP CG C -0.870 6.393 -5.008 1.00 . A A . 124 ASP CG 1 1
18 56652 1 1 124 ASP H H -4.214 4.578 -3.918 1.00 . A A . 124 ASP H 1 1
18 56653 1 1 124 ASP HA H -3.317 6.878 -5.417 1.00 . A A . 124 ASP HA 1 1
18 56654 1 1 124 ASP HB2 H -2.034 5.077 -3.820 1.00 . A A . 124 ASP HB2 1 1
18 56655 1 1 124 ASP HB3 H -1.633 4.457 -5.419 1.00 . A A . 124 ASP HB3 1 1
18 56656 1 1 124 ASP N N -4.364 5.360 -4.490 1.00 . A A . 124 ASP N 1 1
18 56657 1 1 124 ASP O O -3.161 4.130 -7.108 1.00 . A A . 124 ASP O 1 1
18 56658 1 1 124 ASP OD1 O -0.989 7.242 -5.916 1.00 . A A . 124 ASP OD1 1 1
18 56659 1 1 124 ASP OD2 O 0.093 6.373 -4.212 1.00 . A A . 124 ASP OD2 1 1
18 56660 1 1 125 GLU C C -3.117 5.318 -9.754 1.00 . A A . 125 GLU C 1 1
18 56661 1 1 125 GLU CA C -4.405 5.698 -9.031 1.00 . A A . 125 GLU CA 1 1
18 56662 1 1 125 GLU CB C -5.103 6.838 -9.774 1.00 . A A . 125 GLU CB 1 1
18 56663 1 1 125 GLU CD C -6.712 7.459 -11.620 1.00 . A A . 125 GLU CD 1 1
18 56664 1 1 125 GLU CG C -6.226 6.369 -10.685 1.00 . A A . 125 GLU CG 1 1
18 56665 1 1 125 GLU H H -4.400 6.979 -7.344 1.00 . A A . 125 GLU H 1 1
18 56666 1 1 125 GLU HA H -5.058 4.840 -9.010 1.00 . A A . 125 GLU HA 1 1
18 56667 1 1 125 GLU HB2 H -5.517 7.525 -9.051 1.00 . A A . 125 GLU HB2 1 1
18 56668 1 1 125 GLU HB3 H -4.374 7.359 -10.376 1.00 . A A . 125 GLU HB3 1 1
18 56669 1 1 125 GLU HG2 H -5.870 5.540 -11.278 1.00 . A A . 125 GLU HG2 1 1
18 56670 1 1 125 GLU HG3 H -7.055 6.044 -10.074 1.00 . A A . 125 GLU HG3 1 1
18 56671 1 1 125 GLU N N -4.135 6.086 -7.649 1.00 . A A . 125 GLU N 1 1
18 56672 1 1 125 GLU O O -3.066 4.311 -10.462 1.00 . A A . 125 GLU O 1 1
18 56673 1 1 125 GLU OE1 O -7.464 8.344 -11.160 1.00 . A A . 125 GLU OE1 1 1
18 56674 1 1 125 GLU OE2 O -6.341 7.427 -12.812 1.00 . A A . 125 GLU OE2 1 1
18 56675 1 1 126 ILE C C -0.164 4.596 -9.686 1.00 . A A . 126 ILE C 1 1
18 56676 1 1 126 ILE CA C -0.792 5.882 -10.212 1.00 . A A . 126 ILE CA 1 1
18 56677 1 1 126 ILE CB C 0.183 7.052 -9.980 1.00 . A A . 126 ILE CB 1 1
18 56678 1 1 126 ILE CD1 C -0.357 8.262 -12.163 1.00 . A A . 126 ILE CD1 1 1
18 56679 1 1 126 ILE CG1 C -0.353 8.322 -10.649 1.00 . A A . 126 ILE CG1 1 1
18 56680 1 1 126 ILE CG2 C 1.574 6.713 -10.503 1.00 . A A . 126 ILE CG2 1 1
18 56681 1 1 126 ILE H H -2.185 6.918 -9.001 1.00 . A A . 126 ILE H 1 1
18 56682 1 1 126 ILE HA H -0.956 5.782 -11.274 1.00 . A A . 126 ILE HA 1 1
18 56683 1 1 126 ILE HB H 0.259 7.220 -8.916 1.00 . A A . 126 ILE HB 1 1
18 56684 1 1 126 ILE HD11 H -1.349 8.483 -12.530 1.00 . A A . 126 ILE HD11 1 1
18 56685 1 1 126 ILE HD12 H -0.065 7.274 -12.486 1.00 . A A . 126 ILE HD12 1 1
18 56686 1 1 126 ILE HD13 H 0.341 8.988 -12.554 1.00 . A A . 126 ILE HD13 1 1
18 56687 1 1 126 ILE HG12 H -1.368 8.486 -10.322 1.00 . A A . 126 ILE HG12 1 1
18 56688 1 1 126 ILE HG13 H 0.257 9.162 -10.352 1.00 . A A . 126 ILE HG13 1 1
18 56689 1 1 126 ILE HG21 H 1.667 7.049 -11.525 1.00 . A A . 126 ILE HG21 1 1
18 56690 1 1 126 ILE HG22 H 1.722 5.644 -10.460 1.00 . A A . 126 ILE HG22 1 1
18 56691 1 1 126 ILE HG23 H 2.318 7.205 -9.893 1.00 . A A . 126 ILE HG23 1 1
18 56692 1 1 126 ILE N N -2.081 6.131 -9.576 1.00 . A A . 126 ILE N 1 1
18 56693 1 1 126 ILE O O 0.204 3.712 -10.460 1.00 . A A . 126 ILE O 1 1
18 56694 1 1 127 CYS C C -0.304 2.084 -8.017 1.00 . A A . 127 CYS C 1 1
18 56695 1 1 127 CYS CA C 0.537 3.323 -7.736 1.00 . A A . 127 CYS CA 1 1
18 56696 1 1 127 CYS CB C 0.664 3.535 -6.227 1.00 . A A . 127 CYS CB 1 1
18 56697 1 1 127 CYS H H -0.358 5.239 -7.802 1.00 . A A . 127 CYS H 1 1
18 56698 1 1 127 CYS HA H 1.521 3.177 -8.156 1.00 . A A . 127 CYS HA 1 1
18 56699 1 1 127 CYS HB2 H 1.086 4.513 -6.043 1.00 . A A . 127 CYS HB2 1 1
18 56700 1 1 127 CYS HB3 H -0.318 3.484 -5.780 1.00 . A A . 127 CYS HB3 1 1
18 56701 1 1 127 CYS HG H 1.738 1.529 -5.939 1.00 . A A . 127 CYS HG 1 1
18 56702 1 1 127 CYS N N -0.046 4.500 -8.366 1.00 . A A . 127 CYS N 1 1
18 56703 1 1 127 CYS O O 0.129 0.962 -7.767 1.00 . A A . 127 CYS O 1 1
18 56704 1 1 127 CYS SG S 1.711 2.318 -5.395 1.00 . A A . 127 CYS SG 1 1
18 56705 1 1 128 ARG C C -1.978 0.469 -10.117 1.00 . A A . 128 ARG C 1 1
18 56706 1 1 128 ARG CA C -2.412 1.185 -8.841 1.00 . A A . 128 ARG CA 1 1
18 56707 1 1 128 ARG CB C -3.848 1.691 -8.992 1.00 . A A . 128 ARG CB 1 1
18 56708 1 1 128 ARG CD C -6.278 1.262 -8.512 1.00 . A A . 128 ARG CD 1 1
18 56709 1 1 128 ARG CG C -4.899 0.643 -8.662 1.00 . A A . 128 ARG CG 1 1
18 56710 1 1 128 ARG CZ C -7.860 -0.608 -8.281 1.00 . A A . 128 ARG CZ 1 1
18 56711 1 1 128 ARG H H -1.806 3.212 -8.708 1.00 . A A . 128 ARG H 1 1
18 56712 1 1 128 ARG HA H -2.372 0.484 -8.019 1.00 . A A . 128 ARG HA 1 1
18 56713 1 1 128 ARG HB2 H -3.992 2.534 -8.332 1.00 . A A . 128 ARG HB2 1 1
18 56714 1 1 128 ARG HB3 H -4.000 2.013 -10.012 1.00 . A A . 128 ARG HB3 1 1
18 56715 1 1 128 ARG HD2 H -6.453 1.473 -7.467 1.00 . A A . 128 ARG HD2 1 1
18 56716 1 1 128 ARG HD3 H -6.306 2.184 -9.074 1.00 . A A . 128 ARG HD3 1 1
18 56717 1 1 128 ARG HE H -7.663 0.525 -9.911 1.00 . A A . 128 ARG HE 1 1
18 56718 1 1 128 ARG HG2 H -4.927 -0.087 -9.458 1.00 . A A . 128 ARG HG2 1 1
18 56719 1 1 128 ARG HG3 H -4.630 0.158 -7.735 1.00 . A A . 128 ARG HG3 1 1
18 56720 1 1 128 ARG HH11 H -6.715 -0.262 -6.652 1.00 . A A . 128 ARG HH11 1 1
18 56721 1 1 128 ARG HH12 H -7.835 -1.575 -6.507 1.00 . A A . 128 ARG HH12 1 1
18 56722 1 1 128 ARG HH21 H -9.139 -1.201 -9.729 1.00 . A A . 128 ARG HH21 1 1
18 56723 1 1 128 ARG HH22 H -9.213 -2.109 -8.256 1.00 . A A . 128 ARG HH22 1 1
18 56724 1 1 128 ARG N N -1.514 2.293 -8.528 1.00 . A A . 128 ARG N 1 1
18 56725 1 1 128 ARG NE N -7.332 0.378 -9.000 1.00 . A A . 128 ARG NE 1 1
18 56726 1 1 128 ARG NH1 N -7.436 -0.833 -7.045 1.00 . A A . 128 ARG NH1 1 1
18 56727 1 1 128 ARG NH2 N -8.816 -1.368 -8.797 1.00 . A A . 128 ARG NH2 1 1
18 56728 1 1 128 ARG O O -1.986 -0.760 -10.183 1.00 . A A . 128 ARG O 1 1
18 56729 1 1 129 ARG C C 0.197 0.040 -12.319 1.00 . A A . 129 ARG C 1 1
18 56730 1 1 129 ARG CA C -1.185 0.682 -12.412 1.00 . A A . 129 ARG CA 1 1
18 56731 1 1 129 ARG CB C -1.181 1.771 -13.488 1.00 . A A . 129 ARG CB 1 1
18 56732 1 1 129 ARG CD C -3.027 1.442 -15.163 1.00 . A A . 129 ARG CD 1 1
18 56733 1 1 129 ARG CG C -1.545 1.261 -14.874 1.00 . A A . 129 ARG CG 1 1
18 56734 1 1 129 ARG CZ C -4.578 3.318 -15.535 1.00 . A A . 129 ARG CZ 1 1
18 56735 1 1 129 ARG H H -1.626 2.217 -11.021 1.00 . A A . 129 ARG H 1 1
18 56736 1 1 129 ARG HA H -1.902 -0.078 -12.687 1.00 . A A . 129 ARG HA 1 1
18 56737 1 1 129 ARG HB2 H -1.891 2.536 -13.211 1.00 . A A . 129 ARG HB2 1 1
18 56738 1 1 129 ARG HB3 H -0.195 2.207 -13.537 1.00 . A A . 129 ARG HB3 1 1
18 56739 1 1 129 ARG HD2 H -3.226 1.112 -16.172 1.00 . A A . 129 ARG HD2 1 1
18 56740 1 1 129 ARG HD3 H -3.593 0.839 -14.470 1.00 . A A . 129 ARG HD3 1 1
18 56741 1 1 129 ARG HE H -2.853 3.442 -14.541 1.00 . A A . 129 ARG HE 1 1
18 56742 1 1 129 ARG HG2 H -0.974 1.810 -15.608 1.00 . A A . 129 ARG HG2 1 1
18 56743 1 1 129 ARG HG3 H -1.302 0.212 -14.936 1.00 . A A . 129 ARG HG3 1 1
18 56744 1 1 129 ARG HH11 H -5.175 1.559 -16.332 1.00 . A A . 129 ARG HH11 1 1
18 56745 1 1 129 ARG HH12 H -6.254 2.890 -16.582 1.00 . A A . 129 ARG HH12 1 1
18 56746 1 1 129 ARG HH21 H -4.267 5.200 -14.866 1.00 . A A . 129 ARG HH21 1 1
18 56747 1 1 129 ARG HH22 H -5.738 4.960 -15.749 1.00 . A A . 129 ARG HH22 1 1
18 56748 1 1 129 ARG N N -1.602 1.244 -11.130 1.00 . A A . 129 ARG N 1 1
18 56749 1 1 129 ARG NE N -3.446 2.835 -15.031 1.00 . A A . 129 ARG NE 1 1
18 56750 1 1 129 ARG NH1 N -5.403 2.523 -16.204 1.00 . A A . 129 ARG NH1 1 1
18 56751 1 1 129 ARG NH2 N -4.887 4.597 -15.370 1.00 . A A . 129 ARG NH2 1 1
18 56752 1 1 129 ARG O O 0.376 -1.123 -12.680 1.00 . A A . 129 ARG O 1 1
18 56753 1 1 130 ILE C C 2.608 -0.937 -10.864 1.00 . A A . 130 ILE C 1 1
18 56754 1 1 130 ILE CA C 2.543 0.317 -11.733 1.00 . A A . 130 ILE CA 1 1
18 56755 1 1 130 ILE CB C 3.483 1.394 -11.153 1.00 . A A . 130 ILE CB 1 1
18 56756 1 1 130 ILE CD1 C 5.857 1.758 -11.994 1.00 . A A . 130 ILE CD1 1 1
18 56757 1 1 130 ILE CG1 C 4.931 0.899 -11.163 1.00 . A A . 130 ILE CG1 1 1
18 56758 1 1 130 ILE CG2 C 3.058 1.780 -9.743 1.00 . A A . 130 ILE CG2 1 1
18 56759 1 1 130 ILE H H 0.974 1.732 -11.588 1.00 . A A . 130 ILE H 1 1
18 56760 1 1 130 ILE HA H 2.891 0.070 -12.725 1.00 . A A . 130 ILE HA 1 1
18 56761 1 1 130 ILE HB H 3.408 2.274 -11.775 1.00 . A A . 130 ILE HB 1 1
18 56762 1 1 130 ILE HD11 H 6.332 2.493 -11.360 1.00 . A A . 130 ILE HD11 1 1
18 56763 1 1 130 ILE HD12 H 5.289 2.261 -12.763 1.00 . A A . 130 ILE HD12 1 1
18 56764 1 1 130 ILE HD13 H 6.611 1.137 -12.453 1.00 . A A . 130 ILE HD13 1 1
18 56765 1 1 130 ILE HG12 H 5.308 0.886 -10.151 1.00 . A A . 130 ILE HG12 1 1
18 56766 1 1 130 ILE HG13 H 4.959 -0.103 -11.565 1.00 . A A . 130 ILE HG13 1 1
18 56767 1 1 130 ILE HG21 H 2.013 1.547 -9.606 1.00 . A A . 130 ILE HG21 1 1
18 56768 1 1 130 ILE HG22 H 3.214 2.838 -9.597 1.00 . A A . 130 ILE HG22 1 1
18 56769 1 1 130 ILE HG23 H 3.647 1.226 -9.026 1.00 . A A . 130 ILE HG23 1 1
18 56770 1 1 130 ILE N N 1.174 0.810 -11.851 1.00 . A A . 130 ILE N 1 1
18 56771 1 1 130 ILE O O 3.350 -1.876 -11.166 1.00 . A A . 130 ILE O 1 1
18 56772 1 1 131 ALA C C 1.111 -3.293 -9.526 1.00 . A A . 131 ALA C 1 1
18 56773 1 1 131 ALA CA C 1.789 -2.093 -8.881 1.00 . A A . 131 ALA CA 1 1
18 56774 1 1 131 ALA CB C 1.093 -1.723 -7.583 1.00 . A A . 131 ALA CB 1 1
18 56775 1 1 131 ALA H H 1.250 -0.177 -9.605 1.00 . A A . 131 ALA H 1 1
18 56776 1 1 131 ALA HA H 2.811 -2.355 -8.646 1.00 . A A . 131 ALA HA 1 1
18 56777 1 1 131 ALA HB1 H 1.335 -2.451 -6.824 1.00 . A A . 131 ALA HB1 1 1
18 56778 1 1 131 ALA HB2 H 0.024 -1.708 -7.740 1.00 . A A . 131 ALA HB2 1 1
18 56779 1 1 131 ALA HB3 H 1.422 -0.745 -7.262 1.00 . A A . 131 ALA HB3 1 1
18 56780 1 1 131 ALA N N 1.819 -0.954 -9.791 1.00 . A A . 131 ALA N 1 1
18 56781 1 1 131 ALA O O 1.397 -4.438 -9.174 1.00 . A A . 131 ALA O 1 1
18 56782 1 1 132 ALA C C 0.554 -5.053 -11.782 1.00 . A A . 132 ALA C 1 1
18 56783 1 1 132 ALA CA C -0.470 -4.104 -11.185 1.00 . A A . 132 ALA CA 1 1
18 56784 1 1 132 ALA CB C -1.377 -3.541 -12.270 1.00 . A A . 132 ALA CB 1 1
18 56785 1 1 132 ALA H H 0.038 -2.099 -10.725 1.00 . A A . 132 ALA H 1 1
18 56786 1 1 132 ALA HA H -1.082 -4.642 -10.475 1.00 . A A . 132 ALA HA 1 1
18 56787 1 1 132 ALA HB1 H -2.381 -3.913 -12.128 1.00 . A A . 132 ALA HB1 1 1
18 56788 1 1 132 ALA HB2 H -1.012 -3.848 -13.239 1.00 . A A . 132 ALA HB2 1 1
18 56789 1 1 132 ALA HB3 H -1.381 -2.463 -12.211 1.00 . A A . 132 ALA HB3 1 1
18 56790 1 1 132 ALA N N 0.215 -3.030 -10.476 1.00 . A A . 132 ALA N 1 1
18 56791 1 1 132 ALA O O 0.535 -6.255 -11.519 1.00 . A A . 132 ALA O 1 1
18 56792 1 1 133 ARG C C 3.603 -5.573 -12.048 1.00 . A A . 133 ARG C 1 1
18 56793 1 1 133 ARG CA C 2.564 -5.267 -13.123 1.00 . A A . 133 ARG CA 1 1
18 56794 1 1 133 ARG CB C 3.208 -4.507 -14.284 1.00 . A A . 133 ARG CB 1 1
18 56795 1 1 133 ARG CD C 4.077 -5.801 -16.253 1.00 . A A . 133 ARG CD 1 1
18 56796 1 1 133 ARG CG C 2.878 -5.087 -15.649 1.00 . A A . 133 ARG CG 1 1
18 56797 1 1 133 ARG CZ C 3.276 -7.202 -18.110 1.00 . A A . 133 ARG CZ 1 1
18 56798 1 1 133 ARG H H 1.456 -3.520 -12.691 1.00 . A A . 133 ARG H 1 1
18 56799 1 1 133 ARG HA H 2.154 -6.196 -13.491 1.00 . A A . 133 ARG HA 1 1
18 56800 1 1 133 ARG HB2 H 2.868 -3.481 -14.261 1.00 . A A . 133 ARG HB2 1 1
18 56801 1 1 133 ARG HB3 H 4.281 -4.523 -14.159 1.00 . A A . 133 ARG HB3 1 1
18 56802 1 1 133 ARG HD2 H 4.947 -5.171 -16.148 1.00 . A A . 133 ARG HD2 1 1
18 56803 1 1 133 ARG HD3 H 4.236 -6.726 -15.716 1.00 . A A . 133 ARG HD3 1 1
18 56804 1 1 133 ARG HE H 4.212 -5.453 -18.321 1.00 . A A . 133 ARG HE 1 1
18 56805 1 1 133 ARG HG2 H 2.067 -5.792 -15.543 1.00 . A A . 133 ARG HG2 1 1
18 56806 1 1 133 ARG HG3 H 2.580 -4.286 -16.307 1.00 . A A . 133 ARG HG3 1 1
18 56807 1 1 133 ARG HH11 H 2.918 -7.954 -16.268 1.00 . A A . 133 ARG HH11 1 1
18 56808 1 1 133 ARG HH12 H 2.361 -8.928 -17.589 1.00 . A A . 133 ARG HH12 1 1
18 56809 1 1 133 ARG HH21 H 3.482 -6.728 -20.064 1.00 . A A . 133 ARG HH21 1 1
18 56810 1 1 133 ARG HH22 H 2.682 -8.231 -19.745 1.00 . A A . 133 ARG HH22 1 1
18 56811 1 1 133 ARG N N 1.477 -4.492 -12.551 1.00 . A A . 133 ARG N 1 1
18 56812 1 1 133 ARG NE N 3.879 -6.103 -17.668 1.00 . A A . 133 ARG NE 1 1
18 56813 1 1 133 ARG NH1 N 2.814 -8.102 -17.251 1.00 . A A . 133 ARG NH1 1 1
18 56814 1 1 133 ARG NH2 N 3.135 -7.403 -19.414 1.00 . A A . 133 ARG NH2 1 1
18 56815 1 1 133 ARG O O 3.531 -6.603 -11.377 1.00 . A A . 133 ARG O 1 1
18 56816 1 1 134 PHE C C 5.091 -4.433 -9.507 1.00 . A A . 134 PHE C 1 1
18 56817 1 1 134 PHE CA C 5.614 -4.831 -10.888 1.00 . A A . 134 PHE CA 1 1
18 56818 1 1 134 PHE CB C 6.834 -3.981 -11.248 1.00 . A A . 134 PHE CB 1 1
18 56819 1 1 134 PHE CD1 C 8.266 -5.438 -12.705 1.00 . A A . 134 PHE CD1 1 1
18 56820 1 1 134 PHE CD2 C 7.185 -3.558 -13.697 1.00 . A A . 134 PHE CD2 1 1
18 56821 1 1 134 PHE CE1 C 8.826 -5.765 -13.926 1.00 . A A . 134 PHE CE1 1 1
18 56822 1 1 134 PHE CE2 C 7.742 -3.879 -14.922 1.00 . A A . 134 PHE CE2 1 1
18 56823 1 1 134 PHE CG C 7.440 -4.332 -12.577 1.00 . A A . 134 PHE CG 1 1
18 56824 1 1 134 PHE CZ C 8.563 -4.985 -15.036 1.00 . A A . 134 PHE CZ 1 1
18 56825 1 1 134 PHE H H 4.564 -3.867 -12.451 1.00 . A A . 134 PHE H 1 1
18 56826 1 1 134 PHE HA H 5.904 -5.871 -10.864 1.00 . A A . 134 PHE HA 1 1
18 56827 1 1 134 PHE HB2 H 6.543 -2.942 -11.280 1.00 . A A . 134 PHE HB2 1 1
18 56828 1 1 134 PHE HB3 H 7.592 -4.114 -10.492 1.00 . A A . 134 PHE HB3 1 1
18 56829 1 1 134 PHE HD1 H 8.473 -6.048 -11.838 1.00 . A A . 134 PHE HD1 1 1
18 56830 1 1 134 PHE HD2 H 6.543 -2.695 -13.610 1.00 . A A . 134 PHE HD2 1 1
18 56831 1 1 134 PHE HE1 H 9.468 -6.629 -14.012 1.00 . A A . 134 PHE HE1 1 1
18 56832 1 1 134 PHE HE2 H 7.534 -3.269 -15.788 1.00 . A A . 134 PHE HE2 1 1
18 56833 1 1 134 PHE HZ H 8.999 -5.238 -15.990 1.00 . A A . 134 PHE HZ 1 1
18 56834 1 1 134 PHE N N 4.579 -4.681 -11.904 1.00 . A A . 134 PHE N 1 1
18 56835 1 1 134 PHE O O 4.652 -3.300 -9.311 1.00 . A A . 134 PHE O 1 1
18 56836 1 1 135 PRO C C 5.587 -3.977 -6.499 1.00 . A A . 135 PRO C 1 1
18 56837 1 1 135 PRO CA C 4.717 -5.050 -7.148 1.00 . A A . 135 PRO CA 1 1
18 56838 1 1 135 PRO CB C 4.879 -6.387 -6.410 1.00 . A A . 135 PRO CB 1 1
18 56839 1 1 135 PRO CD C 5.682 -6.712 -8.638 1.00 . A A . 135 PRO CD 1 1
18 56840 1 1 135 PRO CG C 5.034 -7.416 -7.482 1.00 . A A . 135 PRO CG 1 1
18 56841 1 1 135 PRO HA H 3.679 -4.740 -7.120 1.00 . A A . 135 PRO HA 1 1
18 56842 1 1 135 PRO HB2 H 5.753 -6.346 -5.776 1.00 . A A . 135 PRO HB2 1 1
18 56843 1 1 135 PRO HB3 H 4.003 -6.576 -5.808 1.00 . A A . 135 PRO HB3 1 1
18 56844 1 1 135 PRO HD2 H 6.757 -6.729 -8.540 1.00 . A A . 135 PRO HD2 1 1
18 56845 1 1 135 PRO HD3 H 5.378 -7.160 -9.574 1.00 . A A . 135 PRO HD3 1 1
18 56846 1 1 135 PRO HG2 H 5.666 -8.218 -7.131 1.00 . A A . 135 PRO HG2 1 1
18 56847 1 1 135 PRO HG3 H 4.065 -7.797 -7.769 1.00 . A A . 135 PRO HG3 1 1
18 56848 1 1 135 PRO N N 5.162 -5.342 -8.516 1.00 . A A . 135 PRO N 1 1
18 56849 1 1 135 PRO O O 6.678 -3.679 -6.983 1.00 . A A . 135 PRO O 1 1
18 56850 1 1 136 VAL C C 5.842 -2.546 -3.215 1.00 . A A . 136 VAL C 1 1
18 56851 1 1 136 VAL CA C 5.830 -2.330 -4.726 1.00 . A A . 136 VAL CA 1 1
18 56852 1 1 136 VAL CB C 5.219 -0.944 -5.026 1.00 . A A . 136 VAL CB 1 1
18 56853 1 1 136 VAL CG1 C 6.104 0.167 -4.485 1.00 . A A . 136 VAL CG1 1 1
18 56854 1 1 136 VAL CG2 C 4.989 -0.771 -6.520 1.00 . A A . 136 VAL CG2 1 1
18 56855 1 1 136 VAL H H 4.215 -3.656 -5.077 1.00 . A A . 136 VAL H 1 1
18 56856 1 1 136 VAL HA H 6.847 -2.337 -5.090 1.00 . A A . 136 VAL HA 1 1
18 56857 1 1 136 VAL HB H 4.262 -0.883 -4.530 1.00 . A A . 136 VAL HB 1 1
18 56858 1 1 136 VAL HG11 H 6.546 0.710 -5.307 1.00 . A A . 136 VAL HG11 1 1
18 56859 1 1 136 VAL HG12 H 6.887 -0.260 -3.874 1.00 . A A . 136 VAL HG12 1 1
18 56860 1 1 136 VAL HG13 H 5.511 0.842 -3.886 1.00 . A A . 136 VAL HG13 1 1
18 56861 1 1 136 VAL HG21 H 4.270 -1.499 -6.862 1.00 . A A . 136 VAL HG21 1 1
18 56862 1 1 136 VAL HG22 H 5.922 -0.912 -7.046 1.00 . A A . 136 VAL HG22 1 1
18 56863 1 1 136 VAL HG23 H 4.615 0.224 -6.712 1.00 . A A . 136 VAL HG23 1 1
18 56864 1 1 136 VAL N N 5.096 -3.388 -5.412 1.00 . A A . 136 VAL N 1 1
18 56865 1 1 136 VAL O O 4.884 -3.063 -2.646 1.00 . A A . 136 VAL O 1 1
18 56866 1 1 137 THR C C 6.190 -1.178 -0.459 1.00 . A A . 137 THR C 1 1
18 56867 1 1 137 THR CA C 7.048 -2.245 -1.122 1.00 . A A . 137 THR CA 1 1
18 56868 1 1 137 THR CB C 8.506 -2.086 -0.691 1.00 . A A . 137 THR CB 1 1
18 56869 1 1 137 THR CG2 C 8.898 -2.994 0.454 1.00 . A A . 137 THR CG2 1 1
18 56870 1 1 137 THR H H 7.655 -1.715 -3.076 1.00 . A A . 137 THR H 1 1
18 56871 1 1 137 THR HA H 6.691 -3.222 -0.825 1.00 . A A . 137 THR HA 1 1
18 56872 1 1 137 THR HB H 8.666 -1.067 -0.370 1.00 . A A . 137 THR HB 1 1
18 56873 1 1 137 THR HG1 H 9.792 -1.538 -2.062 1.00 . A A . 137 THR HG1 1 1
18 56874 1 1 137 THR HG21 H 8.027 -3.209 1.056 1.00 . A A . 137 THR HG21 1 1
18 56875 1 1 137 THR HG22 H 9.643 -2.503 1.062 1.00 . A A . 137 THR HG22 1 1
18 56876 1 1 137 THR HG23 H 9.302 -3.914 0.061 1.00 . A A . 137 THR HG23 1 1
18 56877 1 1 137 THR N N 6.932 -2.140 -2.571 1.00 . A A . 137 THR N 1 1
18 56878 1 1 137 THR O O 5.953 -0.124 -1.048 1.00 . A A . 137 THR O 1 1
18 56879 1 1 137 THR OG1 O 9.380 -2.354 -1.773 1.00 . A A . 137 THR OG1 1 1
18 56880 1 1 138 ALA C C 5.121 -0.516 2.961 1.00 . A A . 138 ALA C 1 1
18 56881 1 1 138 ALA CA C 4.851 -0.512 1.459 1.00 . A A . 138 ALA CA 1 1
18 56882 1 1 138 ALA CB C 3.387 -0.825 1.186 1.00 . A A . 138 ALA CB 1 1
18 56883 1 1 138 ALA H H 5.921 -2.315 1.168 1.00 . A A . 138 ALA H 1 1
18 56884 1 1 138 ALA HA H 5.056 0.475 1.072 1.00 . A A . 138 ALA HA 1 1
18 56885 1 1 138 ALA HB1 H 3.208 -0.808 0.122 1.00 . A A . 138 ALA HB1 1 1
18 56886 1 1 138 ALA HB2 H 2.766 -0.085 1.668 1.00 . A A . 138 ALA HB2 1 1
18 56887 1 1 138 ALA HB3 H 3.151 -1.803 1.576 1.00 . A A . 138 ALA HB3 1 1
18 56888 1 1 138 ALA N N 5.706 -1.457 0.749 1.00 . A A . 138 ALA N 1 1
18 56889 1 1 138 ALA O O 4.852 -1.500 3.650 1.00 . A A . 138 ALA O 1 1
18 56890 1 1 139 THR C C 5.370 2.114 5.381 1.00 . A A . 139 THR C 1 1
18 56891 1 1 139 THR CA C 5.894 0.768 4.887 1.00 . A A . 139 THR CA 1 1
18 56892 1 1 139 THR CB C 7.397 0.654 5.161 1.00 . A A . 139 THR CB 1 1
18 56893 1 1 139 THR CG2 C 8.240 0.601 3.905 1.00 . A A . 139 THR CG2 1 1
18 56894 1 1 139 THR H H 5.795 1.358 2.857 1.00 . A A . 139 THR H 1 1
18 56895 1 1 139 THR HA H 5.379 -0.021 5.414 1.00 . A A . 139 THR HA 1 1
18 56896 1 1 139 THR HB H 7.583 -0.252 5.717 1.00 . A A . 139 THR HB 1 1
18 56897 1 1 139 THR HG1 H 7.841 1.512 6.865 1.00 . A A . 139 THR HG1 1 1
18 56898 1 1 139 THR HG21 H 8.168 -0.382 3.465 1.00 . A A . 139 THR HG21 1 1
18 56899 1 1 139 THR HG22 H 9.270 0.810 4.153 1.00 . A A . 139 THR HG22 1 1
18 56900 1 1 139 THR HG23 H 7.882 1.339 3.201 1.00 . A A . 139 THR HG23 1 1
18 56901 1 1 139 THR N N 5.617 0.610 3.462 1.00 . A A . 139 THR N 1 1
18 56902 1 1 139 THR O O 5.332 3.088 4.629 1.00 . A A . 139 THR O 1 1
18 56903 1 1 139 THR OG1 O 7.851 1.751 5.936 1.00 . A A . 139 THR OG1 1 1
18 56904 1 1 140 SER C C 5.538 4.321 7.675 1.00 . A A . 140 SER C 1 1
18 56905 1 1 140 SER CA C 4.417 3.389 7.224 1.00 . A A . 140 SER CA 1 1
18 56906 1 1 140 SER CB C 3.506 3.060 8.408 1.00 . A A . 140 SER CB 1 1
18 56907 1 1 140 SER H H 4.999 1.352 7.193 1.00 . A A . 140 SER H 1 1
18 56908 1 1 140 SER HA H 3.837 3.890 6.462 1.00 . A A . 140 SER HA 1 1
18 56909 1 1 140 SER HB2 H 3.957 3.427 9.318 1.00 . A A . 140 SER HB2 1 1
18 56910 1 1 140 SER HB3 H 2.547 3.536 8.265 1.00 . A A . 140 SER HB3 1 1
18 56911 1 1 140 SER HG H 3.559 1.378 9.409 1.00 . A A . 140 SER HG 1 1
18 56912 1 1 140 SER N N 4.953 2.162 6.643 1.00 . A A . 140 SER N 1 1
18 56913 1 1 140 SER O O 6.401 3.933 8.463 1.00 . A A . 140 SER O 1 1
18 56914 1 1 140 SER OG O 3.308 1.663 8.527 1.00 . A A . 140 SER OG 1 1
18 56915 1 1 141 ALA C C 6.377 6.987 8.986 1.00 . A A . 141 ALA C 1 1
18 56916 1 1 141 ALA CA C 6.524 6.545 7.534 1.00 . A A . 141 ALA CA 1 1
18 56917 1 1 141 ALA CB C 6.439 7.745 6.604 1.00 . A A . 141 ALA CB 1 1
18 56918 1 1 141 ALA H H 4.800 5.806 6.554 1.00 . A A . 141 ALA H 1 1
18 56919 1 1 141 ALA HA H 7.496 6.089 7.405 1.00 . A A . 141 ALA HA 1 1
18 56920 1 1 141 ALA HB1 H 7.056 8.544 6.990 1.00 . A A . 141 ALA HB1 1 1
18 56921 1 1 141 ALA HB2 H 5.415 8.080 6.541 1.00 . A A . 141 ALA HB2 1 1
18 56922 1 1 141 ALA HB3 H 6.789 7.464 5.621 1.00 . A A . 141 ALA HB3 1 1
18 56923 1 1 141 ALA N N 5.513 5.555 7.179 1.00 . A A . 141 ALA N 1 1
18 56924 1 1 141 ALA O O 5.342 7.525 9.379 1.00 . A A . 141 ALA O 1 1
18 56925 1 1 142 ASN C C 8.828 7.170 11.749 1.00 . A A . 142 ASN C 1 1
18 56926 1 1 142 ASN CA C 7.412 7.139 11.184 1.00 . A A . 142 ASN CA 1 1
18 56927 1 1 142 ASN CB C 6.547 6.166 11.990 1.00 . A A . 142 ASN CB 1 1
18 56928 1 1 142 ASN CG C 5.673 6.876 13.004 1.00 . A A . 142 ASN CG 1 1
18 56929 1 1 142 ASN H H 8.218 6.328 9.403 1.00 . A A . 142 ASN H 1 1
18 56930 1 1 142 ASN HA H 6.987 8.129 11.256 1.00 . A A . 142 ASN HA 1 1
18 56931 1 1 142 ASN HB2 H 5.908 5.616 11.314 1.00 . A A . 142 ASN HB2 1 1
18 56932 1 1 142 ASN HB3 H 7.189 5.474 12.516 1.00 . A A . 142 ASN HB3 1 1
18 56933 1 1 142 ASN HD21 H 6.454 5.790 14.475 1.00 . A A . 142 ASN HD21 1 1
18 56934 1 1 142 ASN HD22 H 5.255 6.941 14.947 1.00 . A A . 142 ASN HD22 1 1
18 56935 1 1 142 ASN N N 7.421 6.759 9.776 1.00 . A A . 142 ASN N 1 1
18 56936 1 1 142 ASN ND2 N 5.808 6.498 14.270 1.00 . A A . 142 ASN ND2 1 1
18 56937 1 1 142 ASN O O 9.043 6.902 12.931 1.00 . A A . 142 ASN O 1 1
18 56938 1 1 142 ASN OD1 O 4.886 7.756 12.655 1.00 . A A . 142 ASN OD1 1 1
18 56939 1 1 143 ILE C C 11.418 8.738 12.267 1.00 . A A . 143 ILE C 1 1
18 56940 1 1 143 ILE CA C 11.190 7.574 11.304 1.00 . A A . 143 ILE CA 1 1
18 56941 1 1 143 ILE CB C 12.124 7.715 10.082 1.00 . A A . 143 ILE CB 1 1
18 56942 1 1 143 ILE CD1 C 14.270 6.654 9.215 1.00 . A A . 143 ILE CD1 1 1
18 56943 1 1 143 ILE CG1 C 13.523 7.192 10.415 1.00 . A A . 143 ILE CG1 1 1
18 56944 1 1 143 ILE CG2 C 12.190 9.162 9.612 1.00 . A A . 143 ILE CG2 1 1
18 56945 1 1 143 ILE H H 9.556 7.708 9.966 1.00 . A A . 143 ILE H 1 1
18 56946 1 1 143 ILE HA H 11.434 6.651 11.809 1.00 . A A . 143 ILE HA 1 1
18 56947 1 1 143 ILE HB H 11.712 7.125 9.277 1.00 . A A . 143 ILE HB 1 1
18 56948 1 1 143 ILE HD11 H 14.529 5.621 9.385 1.00 . A A . 143 ILE HD11 1 1
18 56949 1 1 143 ILE HD12 H 15.171 7.231 9.062 1.00 . A A . 143 ILE HD12 1 1
18 56950 1 1 143 ILE HD13 H 13.643 6.729 8.338 1.00 . A A . 143 ILE HD13 1 1
18 56951 1 1 143 ILE HG12 H 14.109 7.994 10.838 1.00 . A A . 143 ILE HG12 1 1
18 56952 1 1 143 ILE HG13 H 13.439 6.393 11.138 1.00 . A A . 143 ILE HG13 1 1
18 56953 1 1 143 ILE HG21 H 11.197 9.586 9.610 1.00 . A A . 143 ILE HG21 1 1
18 56954 1 1 143 ILE HG22 H 12.599 9.197 8.612 1.00 . A A . 143 ILE HG22 1 1
18 56955 1 1 143 ILE HG23 H 12.823 9.729 10.279 1.00 . A A . 143 ILE HG23 1 1
18 56956 1 1 143 ILE N N 9.791 7.504 10.895 1.00 . A A . 143 ILE N 1 1
18 56957 1 1 143 ILE O O 10.526 9.559 12.482 1.00 . A A . 143 ILE O 1 1
18 56958 1 1 144 SER C C 12.714 11.233 13.179 1.00 . A A . 144 SER C 1 1
18 56959 1 1 144 SER CA C 12.953 9.858 13.794 1.00 . A A . 144 SER CA 1 1
18 56960 1 1 144 SER CB C 14.413 9.732 14.231 1.00 . A A . 144 SER CB 1 1
18 56961 1 1 144 SER H H 13.281 8.112 12.643 1.00 . A A . 144 SER H 1 1
18 56962 1 1 144 SER HA H 12.316 9.750 14.659 1.00 . A A . 144 SER HA 1 1
18 56963 1 1 144 SER HB2 H 14.793 10.707 14.498 1.00 . A A . 144 SER HB2 1 1
18 56964 1 1 144 SER HB3 H 14.475 9.076 15.087 1.00 . A A . 144 SER HB3 1 1
18 56965 1 1 144 SER HG H 14.718 9.206 12.369 1.00 . A A . 144 SER HG 1 1
18 56966 1 1 144 SER N N 12.612 8.797 12.852 1.00 . A A . 144 SER N 1 1
18 56967 1 1 144 SER O O 12.838 11.412 11.967 1.00 . A A . 144 SER O 1 1
18 56968 1 1 144 SER OG O 15.215 9.200 13.190 1.00 . A A . 144 SER OG 1 1
18 56969 1 1 145 GLY C C 10.658 13.760 13.161 1.00 . A A . 145 GLY C 1 1
18 56970 1 1 145 GLY CA C 12.110 13.546 13.543 1.00 . A A . 145 GLY CA 1 1
18 56971 1 1 145 GLY H H 12.282 11.999 14.977 1.00 . A A . 145 GLY H 1 1
18 56972 1 1 145 GLY HA2 H 12.374 14.250 14.319 1.00 . A A . 145 GLY HA2 1 1
18 56973 1 1 145 GLY HA3 H 12.729 13.734 12.677 1.00 . A A . 145 GLY HA3 1 1
18 56974 1 1 145 GLY N N 12.367 12.201 14.022 1.00 . A A . 145 GLY N 1 1
18 56975 1 1 145 GLY O O 9.753 13.328 13.876 1.00 . A A . 145 GLY O 1 1
18 56976 1 1 146 LYS C C 8.830 13.998 10.217 1.00 . A A . 146 LYS C 1 1
18 56977 1 1 146 LYS CA C 9.086 14.693 11.554 1.00 . A A . 146 LYS CA 1 1
18 56978 1 1 146 LYS CB C 8.867 16.201 11.407 1.00 . A A . 146 LYS CB 1 1
18 56979 1 1 146 LYS CD C 7.338 18.056 10.671 1.00 . A A . 146 LYS CD 1 1
18 56980 1 1 146 LYS CE C 7.752 18.345 9.237 1.00 . A A . 146 LYS CE 1 1
18 56981 1 1 146 LYS CG C 7.452 16.576 10.998 1.00 . A A . 146 LYS CG 1 1
18 56982 1 1 146 LYS H H 11.201 14.741 11.507 1.00 . A A . 146 LYS H 1 1
18 56983 1 1 146 LYS HA H 8.392 14.307 12.286 1.00 . A A . 146 LYS HA 1 1
18 56984 1 1 146 LYS HB2 H 9.084 16.679 12.352 1.00 . A A . 146 LYS HB2 1 1
18 56985 1 1 146 LYS HB3 H 9.547 16.580 10.658 1.00 . A A . 146 LYS HB3 1 1
18 56986 1 1 146 LYS HD2 H 6.313 18.367 10.808 1.00 . A A . 146 LYS HD2 1 1
18 56987 1 1 146 LYS HD3 H 7.979 18.612 11.339 1.00 . A A . 146 LYS HD3 1 1
18 56988 1 1 146 LYS HE2 H 8.650 17.785 9.015 1.00 . A A . 146 LYS HE2 1 1
18 56989 1 1 146 LYS HE3 H 6.959 18.028 8.576 1.00 . A A . 146 LYS HE3 1 1
18 56990 1 1 146 LYS HG2 H 7.176 16.002 10.126 1.00 . A A . 146 LYS HG2 1 1
18 56991 1 1 146 LYS HG3 H 6.779 16.345 11.811 1.00 . A A . 146 LYS HG3 1 1
18 56992 1 1 146 LYS HZ1 H 8.619 19.922 8.177 1.00 . A A . 146 LYS HZ1 1 1
18 56993 1 1 146 LYS HZ2 H 8.502 20.197 9.843 1.00 . A A . 146 LYS HZ2 1 1
18 56994 1 1 146 LYS HZ3 H 7.123 20.302 8.869 1.00 . A A . 146 LYS HZ3 1 1
18 56995 1 1 146 LYS N N 10.437 14.423 12.031 1.00 . A A . 146 LYS N 1 1
18 56996 1 1 146 LYS NZ N 8.017 19.793 9.016 1.00 . A A . 146 LYS NZ 1 1
18 56997 1 1 146 LYS O O 9.039 14.586 9.156 1.00 . A A . 146 LYS O 1 1
18 56998 1 1 147 PRO C C 7.045 12.648 8.094 1.00 . A A . 147 PRO C 1 1
18 56999 1 1 147 PRO CA C 8.062 11.976 9.031 1.00 . A A . 147 PRO CA 1 1
18 57000 1 1 147 PRO CB C 7.522 10.639 9.553 1.00 . A A . 147 PRO CB 1 1
18 57001 1 1 147 PRO CD C 8.068 11.961 11.471 1.00 . A A . 147 PRO CD 1 1
18 57002 1 1 147 PRO CG C 8.009 10.549 10.959 1.00 . A A . 147 PRO CG 1 1
18 57003 1 1 147 PRO HA H 8.975 11.798 8.483 1.00 . A A . 147 PRO HA 1 1
18 57004 1 1 147 PRO HB2 H 6.443 10.642 9.508 1.00 . A A . 147 PRO HB2 1 1
18 57005 1 1 147 PRO HB3 H 7.910 9.833 8.948 1.00 . A A . 147 PRO HB3 1 1
18 57006 1 1 147 PRO HD2 H 7.127 12.241 11.920 1.00 . A A . 147 PRO HD2 1 1
18 57007 1 1 147 PRO HD3 H 8.875 12.073 12.179 1.00 . A A . 147 PRO HD3 1 1
18 57008 1 1 147 PRO HG2 H 7.318 9.965 11.549 1.00 . A A . 147 PRO HG2 1 1
18 57009 1 1 147 PRO HG3 H 8.991 10.102 10.978 1.00 . A A . 147 PRO HG3 1 1
18 57010 1 1 147 PRO N N 8.324 12.752 10.250 1.00 . A A . 147 PRO N 1 1
18 57011 1 1 147 PRO O O 7.314 12.789 6.901 1.00 . A A . 147 PRO O 1 1
18 57012 1 1 148 PRO C C 5.120 15.201 7.545 1.00 . A A . 148 PRO C 1 1
18 57013 1 1 148 PRO CA C 4.848 13.714 7.757 1.00 . A A . 148 PRO CA 1 1
18 57014 1 1 148 PRO CB C 3.565 13.513 8.558 1.00 . A A . 148 PRO CB 1 1
18 57015 1 1 148 PRO CD C 5.407 12.965 10.001 1.00 . A A . 148 PRO CD 1 1
18 57016 1 1 148 PRO CG C 4.009 13.533 9.980 1.00 . A A . 148 PRO CG 1 1
18 57017 1 1 148 PRO HA H 4.759 13.224 6.799 1.00 . A A . 148 PRO HA 1 1
18 57018 1 1 148 PRO HB2 H 2.875 14.315 8.346 1.00 . A A . 148 PRO HB2 1 1
18 57019 1 1 148 PRO HB3 H 3.118 12.565 8.296 1.00 . A A . 148 PRO HB3 1 1
18 57020 1 1 148 PRO HD2 H 6.038 13.548 10.653 1.00 . A A . 148 PRO HD2 1 1
18 57021 1 1 148 PRO HD3 H 5.387 11.933 10.318 1.00 . A A . 148 PRO HD3 1 1
18 57022 1 1 148 PRO HG2 H 4.013 14.549 10.347 1.00 . A A . 148 PRO HG2 1 1
18 57023 1 1 148 PRO HG3 H 3.349 12.922 10.578 1.00 . A A . 148 PRO HG3 1 1
18 57024 1 1 148 PRO N N 5.860 13.072 8.597 1.00 . A A . 148 PRO N 1 1
18 57025 1 1 148 PRO O O 5.266 15.958 8.504 1.00 . A A . 148 PRO O 1 1
18 57026 1 1 149 SER C C 4.100 17.740 5.689 1.00 . A A . 149 SER C 1 1
18 57027 1 1 149 SER CA C 5.418 17.011 5.943 1.00 . A A . 149 SER CA 1 1
18 57028 1 1 149 SER CB C 6.317 17.110 4.708 1.00 . A A . 149 SER CB 1 1
18 57029 1 1 149 SER H H 5.046 14.962 5.561 1.00 . A A . 149 SER H 1 1
18 57030 1 1 149 SER HA H 5.917 17.474 6.781 1.00 . A A . 149 SER HA 1 1
18 57031 1 1 149 SER HB2 H 6.575 16.116 4.373 1.00 . A A . 149 SER HB2 1 1
18 57032 1 1 149 SER HB3 H 5.790 17.629 3.923 1.00 . A A . 149 SER HB3 1 1
18 57033 1 1 149 SER HG H 7.780 17.630 5.903 1.00 . A A . 149 SER HG 1 1
18 57034 1 1 149 SER N N 5.176 15.613 6.282 1.00 . A A . 149 SER N 1 1
18 57035 1 1 149 SER O O 3.111 17.125 5.289 1.00 . A A . 149 SER O 1 1
18 57036 1 1 149 SER OG O 7.511 17.817 5.000 1.00 . A A . 149 SER OG 1 1
18 57037 1 1 150 PRO C C 2.776 20.515 4.327 1.00 . A A . 150 PRO C 1 1
18 57038 1 1 150 PRO CA C 2.871 19.872 5.707 1.00 . A A . 150 PRO CA 1 1
18 57039 1 1 150 PRO CB C 3.052 20.943 6.776 1.00 . A A . 150 PRO CB 1 1
18 57040 1 1 150 PRO CD C 5.194 19.894 6.381 1.00 . A A . 150 PRO CD 1 1
18 57041 1 1 150 PRO CG C 4.528 21.177 6.826 1.00 . A A . 150 PRO CG 1 1
18 57042 1 1 150 PRO HA H 1.977 19.300 5.905 1.00 . A A . 150 PRO HA 1 1
18 57043 1 1 150 PRO HB2 H 2.517 21.836 6.491 1.00 . A A . 150 PRO HB2 1 1
18 57044 1 1 150 PRO HB3 H 2.679 20.577 7.720 1.00 . A A . 150 PRO HB3 1 1
18 57045 1 1 150 PRO HD2 H 5.907 20.093 5.594 1.00 . A A . 150 PRO HD2 1 1
18 57046 1 1 150 PRO HD3 H 5.679 19.412 7.217 1.00 . A A . 150 PRO HD3 1 1
18 57047 1 1 150 PRO HG2 H 4.792 21.984 6.157 1.00 . A A . 150 PRO HG2 1 1
18 57048 1 1 150 PRO HG3 H 4.824 21.419 7.835 1.00 . A A . 150 PRO HG3 1 1
18 57049 1 1 150 PRO N N 4.077 19.072 5.880 1.00 . A A . 150 PRO N 1 1
18 57050 1 1 150 PRO O O 1.734 21.056 3.955 1.00 . A A . 150 PRO O 1 1
18 57051 1 1 151 ARG C C 4.640 20.139 1.248 1.00 . A A . 151 ARG C 1 1
18 57052 1 1 151 ARG CA C 3.900 21.040 2.234 1.00 . A A . 151 ARG CA 1 1
18 57053 1 1 151 ARG CB C 4.563 22.418 2.280 1.00 . A A . 151 ARG CB 1 1
18 57054 1 1 151 ARG CD C 3.425 24.166 0.880 1.00 . A A . 151 ARG CD 1 1
18 57055 1 1 151 ARG CG C 3.572 23.569 2.270 1.00 . A A . 151 ARG CG 1 1
18 57056 1 1 151 ARG CZ C 1.728 24.094 -0.900 1.00 . A A . 151 ARG CZ 1 1
18 57057 1 1 151 ARG H H 4.670 20.013 3.921 1.00 . A A . 151 ARG H 1 1
18 57058 1 1 151 ARG HA H 2.880 21.154 1.899 1.00 . A A . 151 ARG HA 1 1
18 57059 1 1 151 ARG HB2 H 5.156 22.489 3.180 1.00 . A A . 151 ARG HB2 1 1
18 57060 1 1 151 ARG HB3 H 5.212 22.522 1.423 1.00 . A A . 151 ARG HB3 1 1
18 57061 1 1 151 ARG HD2 H 3.722 25.204 0.915 1.00 . A A . 151 ARG HD2 1 1
18 57062 1 1 151 ARG HD3 H 4.073 23.629 0.202 1.00 . A A . 151 ARG HD3 1 1
18 57063 1 1 151 ARG HE H 1.336 24.013 1.055 1.00 . A A . 151 ARG HE 1 1
18 57064 1 1 151 ARG HG2 H 2.609 23.205 2.597 1.00 . A A . 151 ARG HG2 1 1
18 57065 1 1 151 ARG HG3 H 3.918 24.336 2.947 1.00 . A A . 151 ARG HG3 1 1
18 57066 1 1 151 ARG HH11 H 3.635 24.248 -1.554 1.00 . A A . 151 ARG HH11 1 1
18 57067 1 1 151 ARG HH12 H 2.426 24.196 -2.795 1.00 . A A . 151 ARG HH12 1 1
18 57068 1 1 151 ARG HH21 H -0.260 23.945 -0.572 1.00 . A A . 151 ARG HH21 1 1
18 57069 1 1 151 ARG HH22 H 0.213 24.024 -2.236 1.00 . A A . 151 ARG HH22 1 1
18 57070 1 1 151 ARG N N 3.867 20.453 3.570 1.00 . A A . 151 ARG N 1 1
18 57071 1 1 151 ARG NE N 2.052 24.082 0.389 1.00 . A A . 151 ARG NE 1 1
18 57072 1 1 151 ARG NH1 N 2.674 24.187 -1.825 1.00 . A A . 151 ARG NH1 1 1
18 57073 1 1 151 ARG NH2 N 0.456 24.014 -1.266 1.00 . A A . 151 ARG NH2 1 1
18 57074 1 1 151 ARG O O 5.672 19.554 1.578 1.00 . A A . 151 ARG O 1 1
18 57075 1 1 152 LEU C C 6.072 19.780 -1.414 1.00 . A A . 152 LEU C 1 1
18 57076 1 1 152 LEU CA C 4.714 19.221 -1.008 1.00 . A A . 152 LEU CA 1 1
18 57077 1 1 152 LEU CB C 3.792 19.146 -2.228 1.00 . A A . 152 LEU CB 1 1
18 57078 1 1 152 LEU CD1 C 2.096 17.407 -2.850 1.00 . A A . 152 LEU CD1 1 1
18 57079 1 1 152 LEU CD2 C 4.207 17.618 -4.172 1.00 . A A . 152 LEU CD2 1 1
18 57080 1 1 152 LEU CG C 3.578 17.740 -2.793 1.00 . A A . 152 LEU CG 1 1
18 57081 1 1 152 LEU H H 3.285 20.536 -0.168 1.00 . A A . 152 LEU H 1 1
18 57082 1 1 152 LEU HA H 4.855 18.226 -0.610 1.00 . A A . 152 LEU HA 1 1
18 57083 1 1 152 LEU HB2 H 2.831 19.550 -1.952 1.00 . A A . 152 LEU HB2 1 1
18 57084 1 1 152 LEU HB3 H 4.213 19.764 -3.009 1.00 . A A . 152 LEU HB3 1 1
18 57085 1 1 152 LEU HD11 H 1.937 16.406 -2.474 1.00 . A A . 152 LEU HD11 1 1
18 57086 1 1 152 LEU HD12 H 1.752 17.466 -3.871 1.00 . A A . 152 LEU HD12 1 1
18 57087 1 1 152 LEU HD13 H 1.544 18.110 -2.243 1.00 . A A . 152 LEU HD13 1 1
18 57088 1 1 152 LEU HD21 H 4.311 18.599 -4.609 1.00 . A A . 152 LEU HD21 1 1
18 57089 1 1 152 LEU HD22 H 3.576 17.008 -4.802 1.00 . A A . 152 LEU HD22 1 1
18 57090 1 1 152 LEU HD23 H 5.180 17.157 -4.083 1.00 . A A . 152 LEU HD23 1 1
18 57091 1 1 152 LEU HG H 4.056 17.021 -2.143 1.00 . A A . 152 LEU HG 1 1
18 57092 1 1 152 LEU N N 4.106 20.040 0.033 1.00 . A A . 152 LEU N 1 1
18 57093 1 1 152 LEU O O 7.046 19.040 -1.546 1.00 . A A . 152 LEU O 1 1
18 57094 1 1 153 GLU C C 8.385 21.686 -0.847 1.00 . A A . 153 GLU C 1 1
18 57095 1 1 153 GLU CA C 7.372 21.756 -1.984 1.00 . A A . 153 GLU CA 1 1
18 57096 1 1 153 GLU CB C 7.105 23.217 -2.354 1.00 . A A . 153 GLU CB 1 1
18 57097 1 1 153 GLU CD C 7.800 25.212 -3.740 1.00 . A A . 153 GLU CD 1 1
18 57098 1 1 153 GLU CG C 7.985 23.730 -3.482 1.00 . A A . 153 GLU CG 1 1
18 57099 1 1 153 GLU H H 5.320 21.633 -1.480 1.00 . A A . 153 GLU H 1 1
18 57100 1 1 153 GLU HA H 7.775 21.242 -2.843 1.00 . A A . 153 GLU HA 1 1
18 57101 1 1 153 GLU HB2 H 6.073 23.317 -2.658 1.00 . A A . 153 GLU HB2 1 1
18 57102 1 1 153 GLU HB3 H 7.277 23.835 -1.485 1.00 . A A . 153 GLU HB3 1 1
18 57103 1 1 153 GLU HG2 H 9.019 23.551 -3.226 1.00 . A A . 153 GLU HG2 1 1
18 57104 1 1 153 GLU HG3 H 7.741 23.190 -4.386 1.00 . A A . 153 GLU HG3 1 1
18 57105 1 1 153 GLU N N 6.130 21.094 -1.606 1.00 . A A . 153 GLU N 1 1
18 57106 1 1 153 GLU O O 9.584 21.869 -1.058 1.00 . A A . 153 GLU O 1 1
18 57107 1 1 153 GLU OE1 O 6.665 25.708 -3.570 1.00 . A A . 153 GLU OE1 1 1
18 57108 1 1 153 GLU OE2 O 8.789 25.879 -4.110 1.00 . A A . 153 GLU OE2 1 1
18 57109 1 1 154 GLU C C 9.629 20.071 1.457 1.00 . A A . 154 GLU C 1 1
18 57110 1 1 154 GLU CA C 8.752 21.316 1.532 1.00 . A A . 154 GLU CA 1 1
18 57111 1 1 154 GLU CB C 7.908 21.282 2.807 1.00 . A A . 154 GLU CB 1 1
18 57112 1 1 154 GLU CD C 8.890 21.380 5.133 1.00 . A A . 154 GLU CD 1 1
18 57113 1 1 154 GLU CG C 8.448 22.170 3.917 1.00 . A A . 154 GLU CG 1 1
18 57114 1 1 154 GLU H H 6.928 21.279 0.460 1.00 . A A . 154 GLU H 1 1
18 57115 1 1 154 GLU HA H 9.388 22.189 1.553 1.00 . A A . 154 GLU HA 1 1
18 57116 1 1 154 GLU HB2 H 6.907 21.608 2.571 1.00 . A A . 154 GLU HB2 1 1
18 57117 1 1 154 GLU HB3 H 7.870 20.267 3.173 1.00 . A A . 154 GLU HB3 1 1
18 57118 1 1 154 GLU HG2 H 9.295 22.722 3.538 1.00 . A A . 154 GLU HG2 1 1
18 57119 1 1 154 GLU HG3 H 7.673 22.860 4.218 1.00 . A A . 154 GLU HG3 1 1
18 57120 1 1 154 GLU N N 7.893 21.417 0.359 1.00 . A A . 154 GLU N 1 1
18 57121 1 1 154 GLU O O 10.810 20.112 1.799 1.00 . A A . 154 GLU O 1 1
18 57122 1 1 154 GLU OE1 O 9.829 20.566 5.005 1.00 . A A . 154 GLU OE1 1 1
18 57123 1 1 154 GLU OE2 O 8.299 21.578 6.217 1.00 . A A . 154 GLU OE2 1 1
18 57124 1 1 155 ILE C C 10.817 17.781 -0.226 1.00 . A A . 155 ILE C 1 1
18 57125 1 1 155 ILE CA C 9.776 17.709 0.884 1.00 . A A . 155 ILE CA 1 1
18 57126 1 1 155 ILE CB C 8.831 16.527 0.598 1.00 . A A . 155 ILE CB 1 1
18 57127 1 1 155 ILE CD1 C 6.509 15.648 1.138 1.00 . A A . 155 ILE CD1 1 1
18 57128 1 1 155 ILE CG1 C 7.650 16.543 1.568 1.00 . A A . 155 ILE CG1 1 1
18 57129 1 1 155 ILE CG2 C 9.585 15.209 0.695 1.00 . A A . 155 ILE CG2 1 1
18 57130 1 1 155 ILE H H 8.097 18.996 0.749 1.00 . A A . 155 ILE H 1 1
18 57131 1 1 155 ILE HA H 10.276 17.522 1.822 1.00 . A A . 155 ILE HA 1 1
18 57132 1 1 155 ILE HB H 8.461 16.628 -0.411 1.00 . A A . 155 ILE HB 1 1
18 57133 1 1 155 ILE HD11 H 5.636 16.251 0.935 1.00 . A A . 155 ILE HD11 1 1
18 57134 1 1 155 ILE HD12 H 6.285 14.945 1.926 1.00 . A A . 155 ILE HD12 1 1
18 57135 1 1 155 ILE HD13 H 6.791 15.109 0.244 1.00 . A A . 155 ILE HD13 1 1
18 57136 1 1 155 ILE HG12 H 7.987 16.210 2.539 1.00 . A A . 155 ILE HG12 1 1
18 57137 1 1 155 ILE HG13 H 7.273 17.551 1.649 1.00 . A A . 155 ILE HG13 1 1
18 57138 1 1 155 ILE HG21 H 8.895 14.417 0.946 1.00 . A A . 155 ILE HG21 1 1
18 57139 1 1 155 ILE HG22 H 10.342 15.283 1.461 1.00 . A A . 155 ILE HG22 1 1
18 57140 1 1 155 ILE HG23 H 10.053 14.991 -0.254 1.00 . A A . 155 ILE HG23 1 1
18 57141 1 1 155 ILE N N 9.044 18.966 1.004 1.00 . A A . 155 ILE N 1 1
18 57142 1 1 155 ILE O O 11.906 17.227 -0.103 1.00 . A A . 155 ILE O 1 1
18 57143 1 1 156 VAL C C 12.619 19.377 -2.095 1.00 . A A . 156 VAL C 1 1
18 57144 1 1 156 VAL CA C 11.371 18.574 -2.456 1.00 . A A . 156 VAL CA 1 1
18 57145 1 1 156 VAL CB C 10.674 19.243 -3.656 1.00 . A A . 156 VAL CB 1 1
18 57146 1 1 156 VAL CG1 C 11.518 19.099 -4.914 1.00 . A A . 156 VAL CG1 1 1
18 57147 1 1 156 VAL CG2 C 9.287 18.655 -3.866 1.00 . A A . 156 VAL CG2 1 1
18 57148 1 1 156 VAL H H 9.579 18.863 -1.363 1.00 . A A . 156 VAL H 1 1
18 57149 1 1 156 VAL HA H 11.671 17.579 -2.750 1.00 . A A . 156 VAL HA 1 1
18 57150 1 1 156 VAL HB H 10.565 20.295 -3.442 1.00 . A A . 156 VAL HB 1 1
18 57151 1 1 156 VAL HG11 H 10.929 18.637 -5.691 1.00 . A A . 156 VAL HG11 1 1
18 57152 1 1 156 VAL HG12 H 12.380 18.485 -4.700 1.00 . A A . 156 VAL HG12 1 1
18 57153 1 1 156 VAL HG13 H 11.844 20.075 -5.242 1.00 . A A . 156 VAL HG13 1 1
18 57154 1 1 156 VAL HG21 H 9.082 18.585 -4.925 1.00 . A A . 156 VAL HG21 1 1
18 57155 1 1 156 VAL HG22 H 8.551 19.292 -3.398 1.00 . A A . 156 VAL HG22 1 1
18 57156 1 1 156 VAL HG23 H 9.243 17.669 -3.426 1.00 . A A . 156 VAL HG23 1 1
18 57157 1 1 156 VAL N N 10.469 18.451 -1.317 1.00 . A A . 156 VAL N 1 1
18 57158 1 1 156 VAL O O 13.734 19.005 -2.460 1.00 . A A . 156 VAL O 1 1
18 57159 1 1 157 ARG C C 14.339 20.759 0.148 1.00 . A A . 157 ARG C 1 1
18 57160 1 1 157 ARG CA C 13.528 21.354 -1.000 1.00 . A A . 157 ARG CA 1 1
18 57161 1 1 157 ARG CB C 12.997 22.731 -0.599 1.00 . A A . 157 ARG CB 1 1
18 57162 1 1 157 ARG CD C 13.445 24.034 -2.701 1.00 . A A . 157 ARG CD 1 1
18 57163 1 1 157 ARG CG C 12.381 23.506 -1.753 1.00 . A A . 157 ARG CG 1 1
18 57164 1 1 157 ARG CZ C 14.978 25.959 -2.707 1.00 . A A . 157 ARG CZ 1 1
18 57165 1 1 157 ARG H H 11.507 20.734 -1.137 1.00 . A A . 157 ARG H 1 1
18 57166 1 1 157 ARG HA H 14.174 21.464 -1.858 1.00 . A A . 157 ARG HA 1 1
18 57167 1 1 157 ARG HB2 H 12.244 22.606 0.165 1.00 . A A . 157 ARG HB2 1 1
18 57168 1 1 157 ARG HB3 H 13.812 23.314 -0.195 1.00 . A A . 157 ARG HB3 1 1
18 57169 1 1 157 ARG HD2 H 14.039 23.204 -3.054 1.00 . A A . 157 ARG HD2 1 1
18 57170 1 1 157 ARG HD3 H 12.958 24.510 -3.539 1.00 . A A . 157 ARG HD3 1 1
18 57171 1 1 157 ARG HE H 14.435 24.937 -1.081 1.00 . A A . 157 ARG HE 1 1
18 57172 1 1 157 ARG HG2 H 11.718 22.852 -2.299 1.00 . A A . 157 ARG HG2 1 1
18 57173 1 1 157 ARG HG3 H 11.821 24.340 -1.355 1.00 . A A . 157 ARG HG3 1 1
18 57174 1 1 157 ARG HH11 H 14.261 25.442 -4.525 1.00 . A A . 157 ARG HH11 1 1
18 57175 1 1 157 ARG HH12 H 15.342 26.795 -4.511 1.00 . A A . 157 ARG HH12 1 1
18 57176 1 1 157 ARG HH21 H 15.859 26.718 -1.053 1.00 . A A . 157 ARG HH21 1 1
18 57177 1 1 157 ARG HH22 H 16.249 27.521 -2.538 1.00 . A A . 157 ARG HH22 1 1
18 57178 1 1 157 ARG N N 12.422 20.485 -1.388 1.00 . A A . 157 ARG N 1 1
18 57179 1 1 157 ARG NE N 14.325 25.003 -2.053 1.00 . A A . 157 ARG NE 1 1
18 57180 1 1 157 ARG NH1 N 14.849 26.075 -4.022 1.00 . A A . 157 ARG NH1 1 1
18 57181 1 1 157 ARG NH2 N 15.759 26.802 -2.045 1.00 . A A . 157 ARG NH2 1 1
18 57182 1 1 157 ARG O O 15.569 20.756 0.112 1.00 . A A . 157 ARG O 1 1
18 57183 1 1 158 ASP C C 14.979 18.388 2.032 1.00 . A A . 158 ASP C 1 1
18 57184 1 1 158 ASP CA C 14.309 19.721 2.350 1.00 . A A . 158 ASP CA 1 1
18 57185 1 1 158 ASP CB C 13.304 19.535 3.489 1.00 . A A . 158 ASP CB 1 1
18 57186 1 1 158 ASP CG C 13.972 19.498 4.850 1.00 . A A . 158 ASP CG 1 1
18 57187 1 1 158 ASP H H 12.666 20.324 1.157 1.00 . A A . 158 ASP H 1 1
18 57188 1 1 158 ASP HA H 15.069 20.422 2.666 1.00 . A A . 158 ASP HA 1 1
18 57189 1 1 158 ASP HB2 H 12.599 20.353 3.476 1.00 . A A . 158 ASP HB2 1 1
18 57190 1 1 158 ASP HB3 H 12.773 18.606 3.344 1.00 . A A . 158 ASP HB3 1 1
18 57191 1 1 158 ASP N N 13.646 20.281 1.178 1.00 . A A . 158 ASP N 1 1
18 57192 1 1 158 ASP O O 16.103 18.129 2.461 1.00 . A A . 158 ASP O 1 1
18 57193 1 1 158 ASP OD1 O 14.471 20.552 5.295 1.00 . A A . 158 ASP OD1 1 1
18 57194 1 1 158 ASP OD2 O 13.996 18.414 5.470 1.00 . A A . 158 ASP OD2 1 1
18 57195 1 1 159 LEU C C 15.343 16.224 -0.487 1.00 . A A . 159 LEU C 1 1
18 57196 1 1 159 LEU CA C 14.792 16.225 0.936 1.00 . A A . 159 LEU CA 1 1
18 57197 1 1 159 LEU CB C 13.691 15.167 1.083 1.00 . A A . 159 LEU CB 1 1
18 57198 1 1 159 LEU CD1 C 14.367 14.783 3.478 1.00 . A A . 159 LEU CD1 1 1
18 57199 1 1 159 LEU CD2 C 12.272 16.050 2.963 1.00 . A A . 159 LEU CD2 1 1
18 57200 1 1 159 LEU CG C 13.196 14.927 2.516 1.00 . A A . 159 LEU CG 1 1
18 57201 1 1 159 LEU H H 13.381 17.801 0.987 1.00 . A A . 159 LEU H 1 1
18 57202 1 1 159 LEU HA H 15.595 15.991 1.618 1.00 . A A . 159 LEU HA 1 1
18 57203 1 1 159 LEU HB2 H 12.848 15.472 0.481 1.00 . A A . 159 LEU HB2 1 1
18 57204 1 1 159 LEU HB3 H 14.067 14.233 0.694 1.00 . A A . 159 LEU HB3 1 1
18 57205 1 1 159 LEU HD11 H 15.264 14.549 2.923 1.00 . A A . 159 LEU HD11 1 1
18 57206 1 1 159 LEU HD12 H 14.162 13.988 4.180 1.00 . A A . 159 LEU HD12 1 1
18 57207 1 1 159 LEU HD13 H 14.508 15.709 4.015 1.00 . A A . 159 LEU HD13 1 1
18 57208 1 1 159 LEU HD21 H 12.776 16.997 2.849 1.00 . A A . 159 LEU HD21 1 1
18 57209 1 1 159 LEU HD22 H 12.006 15.905 3.999 1.00 . A A . 159 LEU HD22 1 1
18 57210 1 1 159 LEU HD23 H 11.378 16.042 2.356 1.00 . A A . 159 LEU HD23 1 1
18 57211 1 1 159 LEU HG H 12.634 14.006 2.541 1.00 . A A . 159 LEU HG 1 1
18 57212 1 1 159 LEU N N 14.273 17.540 1.292 1.00 . A A . 159 LEU N 1 1
18 57213 1 1 159 LEU O O 14.802 15.554 -1.368 1.00 . A A . 159 LEU O 1 1
18 57214 1 1 160 ASP C C 16.679 16.048 -2.984 1.00 . A A . 160 ASP C 1 1
18 57215 1 1 160 ASP CA C 17.101 17.116 -1.979 1.00 . A A . 160 ASP CA 1 1
18 57216 1 1 160 ASP CB C 18.619 17.076 -1.798 1.00 . A A . 160 ASP CB 1 1
18 57217 1 1 160 ASP CG C 19.341 17.981 -2.779 1.00 . A A . 160 ASP CG 1 1
18 57218 1 1 160 ASP H H 16.794 17.472 0.084 1.00 . A A . 160 ASP H 1 1
18 57219 1 1 160 ASP HA H 16.825 18.083 -2.374 1.00 . A A . 160 ASP HA 1 1
18 57220 1 1 160 ASP HB2 H 18.866 17.394 -0.796 1.00 . A A . 160 ASP HB2 1 1
18 57221 1 1 160 ASP HB3 H 18.968 16.065 -1.948 1.00 . A A . 160 ASP HB3 1 1
18 57222 1 1 160 ASP N N 16.438 16.968 -0.678 1.00 . A A . 160 ASP N 1 1
18 57223 1 1 160 ASP O O 16.054 16.357 -4.000 1.00 . A A . 160 ASP O 1 1
18 57224 1 1 160 ASP OD1 O 19.518 19.177 -2.462 1.00 . A A . 160 ASP OD1 1 1
18 57225 1 1 160 ASP OD2 O 19.726 17.495 -3.862 1.00 . A A . 160 ASP OD2 1 1
18 57226 1 1 161 ALA C C 16.624 12.367 -2.871 1.00 . A A . 161 ALA C 1 1
18 57227 1 1 161 ALA CA C 16.685 13.701 -3.606 1.00 . A A . 161 ALA CA 1 1
18 57228 1 1 161 ALA CB C 17.686 13.628 -4.749 1.00 . A A . 161 ALA CB 1 1
18 57229 1 1 161 ALA H H 17.530 14.607 -1.887 1.00 . A A . 161 ALA H 1 1
18 57230 1 1 161 ALA HA H 15.713 13.911 -4.027 1.00 . A A . 161 ALA HA 1 1
18 57231 1 1 161 ALA HB1 H 18.341 12.782 -4.600 1.00 . A A . 161 ALA HB1 1 1
18 57232 1 1 161 ALA HB2 H 18.271 14.536 -4.773 1.00 . A A . 161 ALA HB2 1 1
18 57233 1 1 161 ALA HB3 H 17.157 13.516 -5.683 1.00 . A A . 161 ALA HB3 1 1
18 57234 1 1 161 ALA N N 17.029 14.796 -2.706 1.00 . A A . 161 ALA N 1 1
18 57235 1 1 161 ALA O O 16.815 11.310 -3.474 1.00 . A A . 161 ALA O 1 1
18 57236 1 1 162 VAL C C 14.887 10.554 -0.944 1.00 . A A . 162 VAL C 1 1
18 57237 1 1 162 VAL CA C 16.266 11.193 -0.773 1.00 . A A . 162 VAL CA 1 1
18 57238 1 1 162 VAL CB C 16.561 11.443 0.725 1.00 . A A . 162 VAL CB 1 1
18 57239 1 1 162 VAL CG1 C 15.979 12.771 1.178 1.00 . A A . 162 VAL CG1 1 1
18 57240 1 1 162 VAL CG2 C 16.039 10.301 1.585 1.00 . A A . 162 VAL CG2 1 1
18 57241 1 1 162 VAL H H 16.207 13.286 -1.139 1.00 . A A . 162 VAL H 1 1
18 57242 1 1 162 VAL HA H 17.010 10.503 -1.143 1.00 . A A . 162 VAL HA 1 1
18 57243 1 1 162 VAL HB H 17.633 11.491 0.851 1.00 . A A . 162 VAL HB 1 1
18 57244 1 1 162 VAL HG11 H 15.904 12.782 2.256 1.00 . A A . 162 VAL HG11 1 1
18 57245 1 1 162 VAL HG12 H 14.997 12.901 0.747 1.00 . A A . 162 VAL HG12 1 1
18 57246 1 1 162 VAL HG13 H 16.623 13.576 0.854 1.00 . A A . 162 VAL HG13 1 1
18 57247 1 1 162 VAL HG21 H 15.038 10.530 1.919 1.00 . A A . 162 VAL HG21 1 1
18 57248 1 1 162 VAL HG22 H 16.683 10.171 2.443 1.00 . A A . 162 VAL HG22 1 1
18 57249 1 1 162 VAL HG23 H 16.026 9.389 1.005 1.00 . A A . 162 VAL HG23 1 1
18 57250 1 1 162 VAL N N 16.367 12.415 -1.567 1.00 . A A . 162 VAL N 1 1
18 57251 1 1 162 VAL O O 14.757 9.506 -1.577 1.00 . A A . 162 VAL O 1 1
18 57252 1 1 163 ASP C C 11.691 11.585 -1.475 1.00 . A A . 163 ASP C 1 1
18 57253 1 1 163 ASP CA C 12.493 10.705 -0.526 1.00 . A A . 163 ASP CA 1 1
18 57254 1 1 163 ASP CB C 11.811 10.643 0.843 1.00 . A A . 163 ASP CB 1 1
18 57255 1 1 163 ASP CG C 12.100 11.862 1.693 1.00 . A A . 163 ASP CG 1 1
18 57256 1 1 163 ASP H H 14.021 12.040 0.077 1.00 . A A . 163 ASP H 1 1
18 57257 1 1 163 ASP HA H 12.543 9.708 -0.937 1.00 . A A . 163 ASP HA 1 1
18 57258 1 1 163 ASP HB2 H 10.743 10.571 0.702 1.00 . A A . 163 ASP HB2 1 1
18 57259 1 1 163 ASP HB3 H 12.160 9.769 1.372 1.00 . A A . 163 ASP HB3 1 1
18 57260 1 1 163 ASP N N 13.859 11.201 -0.401 1.00 . A A . 163 ASP N 1 1
18 57261 1 1 163 ASP O O 11.220 12.659 -1.098 1.00 . A A . 163 ASP O 1 1
18 57262 1 1 163 ASP OD1 O 13.190 11.920 2.296 1.00 . A A . 163 ASP OD1 1 1
18 57263 1 1 163 ASP OD2 O 11.231 12.756 1.760 1.00 . A A . 163 ASP OD2 1 1
18 57264 1 1 164 LEU C C 9.395 12.147 -3.338 1.00 . A A . 164 LEU C 1 1
18 57265 1 1 164 LEU CA C 10.842 11.878 -3.740 1.00 . A A . 164 LEU CA 1 1
18 57266 1 1 164 LEU CB C 10.878 11.118 -5.068 1.00 . A A . 164 LEU CB 1 1
18 57267 1 1 164 LEU CD1 C 10.505 13.077 -6.592 1.00 . A A . 164 LEU CD1 1 1
18 57268 1 1 164 LEU CD2 C 12.835 12.402 -5.977 1.00 . A A . 164 LEU CD2 1 1
18 57269 1 1 164 LEU CG C 11.423 11.911 -6.261 1.00 . A A . 164 LEU CG 1 1
18 57270 1 1 164 LEU H H 11.970 10.271 -2.952 1.00 . A A . 164 LEU H 1 1
18 57271 1 1 164 LEU HA H 11.347 12.824 -3.866 1.00 . A A . 164 LEU HA 1 1
18 57272 1 1 164 LEU HB2 H 11.491 10.239 -4.938 1.00 . A A . 164 LEU HB2 1 1
18 57273 1 1 164 LEU HB3 H 9.872 10.802 -5.304 1.00 . A A . 164 LEU HB3 1 1
18 57274 1 1 164 LEU HD11 H 9.703 13.122 -5.870 1.00 . A A . 164 LEU HD11 1 1
18 57275 1 1 164 LEU HD12 H 10.092 12.939 -7.582 1.00 . A A . 164 LEU HD12 1 1
18 57276 1 1 164 LEU HD13 H 11.068 13.999 -6.563 1.00 . A A . 164 LEU HD13 1 1
18 57277 1 1 164 LEU HD21 H 13.502 12.045 -6.748 1.00 . A A . 164 LEU HD21 1 1
18 57278 1 1 164 LEU HD22 H 13.161 12.028 -5.019 1.00 . A A . 164 LEU HD22 1 1
18 57279 1 1 164 LEU HD23 H 12.844 13.482 -5.965 1.00 . A A . 164 LEU HD23 1 1
18 57280 1 1 164 LEU HG H 11.464 11.262 -7.123 1.00 . A A . 164 LEU HG 1 1
18 57281 1 1 164 LEU N N 11.557 11.127 -2.714 1.00 . A A . 164 LEU N 1 1
18 57282 1 1 164 LEU O O 8.663 11.233 -2.959 1.00 . A A . 164 LEU O 1 1
18 57283 1 1 165 VAL C C 6.609 13.153 -4.063 1.00 . A A . 165 VAL C 1 1
18 57284 1 1 165 VAL CA C 7.625 13.817 -3.125 1.00 . A A . 165 VAL CA 1 1
18 57285 1 1 165 VAL CB C 7.486 15.356 -3.191 1.00 . A A . 165 VAL CB 1 1
18 57286 1 1 165 VAL CG1 C 7.237 15.826 -4.618 1.00 . A A . 165 VAL CG1 1 1
18 57287 1 1 165 VAL CG2 C 6.386 15.836 -2.257 1.00 . A A . 165 VAL CG2 1 1
18 57288 1 1 165 VAL H H 9.620 14.087 -3.766 1.00 . A A . 165 VAL H 1 1
18 57289 1 1 165 VAL HA H 7.420 13.504 -2.112 1.00 . A A . 165 VAL HA 1 1
18 57290 1 1 165 VAL HB H 8.416 15.789 -2.856 1.00 . A A . 165 VAL HB 1 1
18 57291 1 1 165 VAL HG11 H 6.257 15.506 -4.938 1.00 . A A . 165 VAL HG11 1 1
18 57292 1 1 165 VAL HG12 H 7.985 15.403 -5.272 1.00 . A A . 165 VAL HG12 1 1
18 57293 1 1 165 VAL HG13 H 7.295 16.904 -4.657 1.00 . A A . 165 VAL HG13 1 1
18 57294 1 1 165 VAL HG21 H 5.462 15.932 -2.809 1.00 . A A . 165 VAL HG21 1 1
18 57295 1 1 165 VAL HG22 H 6.659 16.796 -1.845 1.00 . A A . 165 VAL HG22 1 1
18 57296 1 1 165 VAL HG23 H 6.255 15.124 -1.457 1.00 . A A . 165 VAL HG23 1 1
18 57297 1 1 165 VAL N N 8.985 13.408 -3.456 1.00 . A A . 165 VAL N 1 1
18 57298 1 1 165 VAL O O 6.961 12.259 -4.833 1.00 . A A . 165 VAL O 1 1
18 57299 1 1 166 LEU C C 3.551 14.080 -5.609 1.00 . A A . 166 LEU C 1 1
18 57300 1 1 166 LEU CA C 4.297 13.006 -4.821 1.00 . A A . 166 LEU CA 1 1
18 57301 1 1 166 LEU CB C 3.299 12.200 -3.969 1.00 . A A . 166 LEU CB 1 1
18 57302 1 1 166 LEU CD1 C 4.476 12.214 -1.740 1.00 . A A . 166 LEU CD1 1 1
18 57303 1 1 166 LEU CD2 C 2.863 14.045 -2.296 1.00 . A A . 166 LEU CD2 1 1
18 57304 1 1 166 LEU CG C 3.196 12.570 -2.478 1.00 . A A . 166 LEU CG 1 1
18 57305 1 1 166 LEU H H 5.123 14.292 -3.354 1.00 . A A . 166 LEU H 1 1
18 57306 1 1 166 LEU HA H 4.770 12.336 -5.523 1.00 . A A . 166 LEU HA 1 1
18 57307 1 1 166 LEU HB2 H 2.320 12.316 -4.408 1.00 . A A . 166 LEU HB2 1 1
18 57308 1 1 166 LEU HB3 H 3.576 11.158 -4.033 1.00 . A A . 166 LEU HB3 1 1
18 57309 1 1 166 LEU HD11 H 4.975 11.406 -2.254 1.00 . A A . 166 LEU HD11 1 1
18 57310 1 1 166 LEU HD12 H 4.238 11.908 -0.732 1.00 . A A . 166 LEU HD12 1 1
18 57311 1 1 166 LEU HD13 H 5.125 13.078 -1.711 1.00 . A A . 166 LEU HD13 1 1
18 57312 1 1 166 LEU HD21 H 1.792 14.165 -2.224 1.00 . A A . 166 LEU HD21 1 1
18 57313 1 1 166 LEU HD22 H 3.232 14.605 -3.141 1.00 . A A . 166 LEU HD22 1 1
18 57314 1 1 166 LEU HD23 H 3.327 14.410 -1.392 1.00 . A A . 166 LEU HD23 1 1
18 57315 1 1 166 LEU HG H 2.396 11.999 -2.035 1.00 . A A . 166 LEU HG 1 1
18 57316 1 1 166 LEU N N 5.351 13.587 -3.993 1.00 . A A . 166 LEU N 1 1
18 57317 1 1 166 LEU O O 2.949 14.987 -5.036 1.00 . A A . 166 LEU O 1 1
18 57318 1 1 167 ASP C C 1.500 14.441 -8.140 1.00 . A A . 167 ASP C 1 1
18 57319 1 1 167 ASP CA C 2.908 14.918 -7.801 1.00 . A A . 167 ASP CA 1 1
18 57320 1 1 167 ASP CB C 3.700 15.128 -9.091 1.00 . A A . 167 ASP CB 1 1
18 57321 1 1 167 ASP CG C 4.856 14.156 -9.233 1.00 . A A . 167 ASP CG 1 1
18 57322 1 1 167 ASP H H 4.080 13.219 -7.334 1.00 . A A . 167 ASP H 1 1
18 57323 1 1 167 ASP HA H 2.839 15.857 -7.273 1.00 . A A . 167 ASP HA 1 1
18 57324 1 1 167 ASP HB2 H 3.037 14.995 -9.932 1.00 . A A . 167 ASP HB2 1 1
18 57325 1 1 167 ASP HB3 H 4.096 16.133 -9.103 1.00 . A A . 167 ASP HB3 1 1
18 57326 1 1 167 ASP N N 3.589 13.966 -6.932 1.00 . A A . 167 ASP N 1 1
18 57327 1 1 167 ASP O O 0.768 15.109 -8.871 1.00 . A A . 167 ASP O 1 1
18 57328 1 1 167 ASP OD1 O 4.598 12.945 -9.391 1.00 . A A . 167 ASP OD1 1 1
18 57329 1 1 167 ASP OD2 O 6.020 14.608 -9.189 1.00 . A A . 167 ASP OD2 1 1
18 57330 1 1 168 ALA C C -1.260 13.415 -7.074 1.00 . A A . 168 ALA C 1 1
18 57331 1 1 168 ALA CA C -0.187 12.703 -7.887 1.00 . A A . 168 ALA CA 1 1
18 57332 1 1 168 ALA CB C -0.193 11.214 -7.584 1.00 . A A . 168 ALA CB 1 1
18 57333 1 1 168 ALA H H 1.760 12.783 -7.050 1.00 . A A . 168 ALA H 1 1
18 57334 1 1 168 ALA HA H -0.401 12.832 -8.938 1.00 . A A . 168 ALA HA 1 1
18 57335 1 1 168 ALA HB1 H 0.820 10.839 -7.601 1.00 . A A . 168 ALA HB1 1 1
18 57336 1 1 168 ALA HB2 H -0.780 10.698 -8.328 1.00 . A A . 168 ALA HB2 1 1
18 57337 1 1 168 ALA HB3 H -0.622 11.047 -6.607 1.00 . A A . 168 ALA HB3 1 1
18 57338 1 1 168 ALA N N 1.132 13.272 -7.624 1.00 . A A . 168 ALA N 1 1
18 57339 1 1 168 ALA O O -2.372 13.639 -7.554 1.00 . A A . 168 ALA O 1 1
18 57340 1 1 169 GLY C C -2.849 13.505 -4.305 1.00 . A A . 169 GLY C 1 1
18 57341 1 1 169 GLY CA C -1.864 14.447 -4.972 1.00 . A A . 169 GLY CA 1 1
18 57342 1 1 169 GLY H H -0.016 13.556 -5.516 1.00 . A A . 169 GLY H 1 1
18 57343 1 1 169 GLY HA2 H -1.312 14.972 -4.207 1.00 . A A . 169 GLY HA2 1 1
18 57344 1 1 169 GLY HA3 H -2.414 15.166 -5.561 1.00 . A A . 169 GLY HA3 1 1
18 57345 1 1 169 GLY N N -0.922 13.756 -5.836 1.00 . A A . 169 GLY N 1 1
18 57346 1 1 169 GLY O O -4.053 13.574 -4.556 1.00 . A A . 169 GLY O 1 1
18 57347 1 1 170 ASP C C -3.986 12.375 -1.630 1.00 . A A . 170 ASP C 1 1
18 57348 1 1 170 ASP CA C -3.179 11.671 -2.728 1.00 . A A . 170 ASP CA 1 1
18 57349 1 1 170 ASP CB C -2.315 10.551 -2.153 1.00 . A A . 170 ASP CB 1 1
18 57350 1 1 170 ASP CG C -1.768 9.632 -3.229 1.00 . A A . 170 ASP CG 1 1
18 57351 1 1 170 ASP H H -1.373 12.624 -3.285 1.00 . A A . 170 ASP H 1 1
18 57352 1 1 170 ASP HA H -3.869 11.239 -3.430 1.00 . A A . 170 ASP HA 1 1
18 57353 1 1 170 ASP HB2 H -1.484 10.984 -1.619 1.00 . A A . 170 ASP HB2 1 1
18 57354 1 1 170 ASP HB3 H -2.909 9.961 -1.472 1.00 . A A . 170 ASP HB3 1 1
18 57355 1 1 170 ASP N N -2.340 12.626 -3.446 1.00 . A A . 170 ASP N 1 1
18 57356 1 1 170 ASP O O -4.731 13.312 -1.915 1.00 . A A . 170 ASP O 1 1
18 57357 1 1 170 ASP OD1 O -1.663 10.075 -4.392 1.00 . A A . 170 ASP OD1 1 1
18 57358 1 1 170 ASP OD2 O -1.443 8.470 -2.907 1.00 . A A . 170 ASP OD2 1 1
18 57359 1 1 171 CYS C C -3.723 12.586 1.988 1.00 . A A . 171 CYS C 1 1
18 57360 1 1 171 CYS CA C -4.584 12.527 0.725 1.00 . A A . 171 CYS CA 1 1
18 57361 1 1 171 CYS CB C -5.887 11.773 0.997 1.00 . A A . 171 CYS CB 1 1
18 57362 1 1 171 CYS H H -3.248 11.175 -0.205 1.00 . A A . 171 CYS H 1 1
18 57363 1 1 171 CYS HA H -4.827 13.539 0.434 1.00 . A A . 171 CYS HA 1 1
18 57364 1 1 171 CYS HB2 H -5.977 10.961 0.290 1.00 . A A . 171 CYS HB2 1 1
18 57365 1 1 171 CYS HB3 H -5.859 11.370 1.999 1.00 . A A . 171 CYS HB3 1 1
18 57366 1 1 171 CYS HG H -7.882 12.687 1.664 1.00 . A A . 171 CYS HG 1 1
18 57367 1 1 171 CYS N N -3.855 11.918 -0.384 1.00 . A A . 171 CYS N 1 1
18 57368 1 1 171 CYS O O -2.499 12.486 1.914 1.00 . A A . 171 CYS O 1 1
18 57369 1 1 171 CYS SG S -7.374 12.791 0.856 1.00 . A A . 171 CYS SG 1 1
18 57370 1 1 172 LEU C C -4.459 12.610 5.591 1.00 . A A . 172 LEU C 1 1
18 57371 1 1 172 LEU CA C -3.628 13.047 4.378 1.00 . A A . 172 LEU CA 1 1
18 57372 1 1 172 LEU CB C -3.161 14.491 4.576 1.00 . A A . 172 LEU CB 1 1
18 57373 1 1 172 LEU CD1 C -1.473 16.118 3.690 1.00 . A A . 172 LEU CD1 1 1
18 57374 1 1 172 LEU CD2 C -0.857 14.576 5.561 1.00 . A A . 172 LEU CD2 1 1
18 57375 1 1 172 LEU CG C -1.678 14.736 4.290 1.00 . A A . 172 LEU CG 1 1
18 57376 1 1 172 LEU H H -5.319 12.973 3.110 1.00 . A A . 172 LEU H 1 1
18 57377 1 1 172 LEU HA H -2.759 12.409 4.314 1.00 . A A . 172 LEU HA 1 1
18 57378 1 1 172 LEU HB2 H -3.742 15.128 3.926 1.00 . A A . 172 LEU HB2 1 1
18 57379 1 1 172 LEU HB3 H -3.359 14.774 5.600 1.00 . A A . 172 LEU HB3 1 1
18 57380 1 1 172 LEU HD11 H -0.748 16.661 4.278 1.00 . A A . 172 LEU HD11 1 1
18 57381 1 1 172 LEU HD12 H -2.411 16.653 3.690 1.00 . A A . 172 LEU HD12 1 1
18 57382 1 1 172 LEU HD13 H -1.114 16.020 2.676 1.00 . A A . 172 LEU HD13 1 1
18 57383 1 1 172 LEU HD21 H -1.442 14.895 6.410 1.00 . A A . 172 LEU HD21 1 1
18 57384 1 1 172 LEU HD22 H 0.036 15.180 5.490 1.00 . A A . 172 LEU HD22 1 1
18 57385 1 1 172 LEU HD23 H -0.581 13.539 5.683 1.00 . A A . 172 LEU HD23 1 1
18 57386 1 1 172 LEU HG H -1.330 14.005 3.574 1.00 . A A . 172 LEU HG 1 1
18 57387 1 1 172 LEU N N -4.347 12.932 3.110 1.00 . A A . 172 LEU N 1 1
18 57388 1 1 172 LEU O O -4.082 12.905 6.726 1.00 . A A . 172 LEU O 1 1
18 57389 1 1 173 ASP C C -5.837 10.590 7.394 1.00 . A A . 173 ASP C 1 1
18 57390 1 1 173 ASP CA C -6.495 11.632 6.492 1.00 . A A . 173 ASP CA 1 1
18 57391 1 1 173 ASP CB C -7.849 11.127 5.985 1.00 . A A . 173 ASP CB 1 1
18 57392 1 1 173 ASP CG C -8.899 12.220 5.953 1.00 . A A . 173 ASP CG 1 1
18 57393 1 1 173 ASP H H -5.905 11.800 4.453 1.00 . A A . 173 ASP H 1 1
18 57394 1 1 173 ASP HA H -6.659 12.527 7.074 1.00 . A A . 173 ASP HA 1 1
18 57395 1 1 173 ASP HB2 H -7.730 10.737 4.986 1.00 . A A . 173 ASP HB2 1 1
18 57396 1 1 173 ASP HB3 H -8.197 10.338 6.636 1.00 . A A . 173 ASP HB3 1 1
18 57397 1 1 173 ASP N N -5.622 11.996 5.371 1.00 . A A . 173 ASP N 1 1
18 57398 1 1 173 ASP O O -5.979 9.385 7.184 1.00 . A A . 173 ASP O 1 1
18 57399 1 1 173 ASP OD1 O -8.810 13.102 5.074 1.00 . A A . 173 ASP OD1 1 1
18 57400 1 1 173 ASP OD2 O -9.810 12.194 6.808 1.00 . A A . 173 ASP OD2 1 1
18 57401 1 1 174 MET C C -5.365 9.174 9.990 1.00 . A A . 174 MET C 1 1
18 57402 1 1 174 MET CA C -4.432 10.207 9.361 1.00 . A A . 174 MET CA 1 1
18 57403 1 1 174 MET CB C -3.786 11.054 10.460 1.00 . A A . 174 MET CB 1 1
18 57404 1 1 174 MET CE C -1.149 9.959 13.505 1.00 . A A . 174 MET CE 1 1
18 57405 1 1 174 MET CG C -2.696 10.328 11.233 1.00 . A A . 174 MET CG 1 1
18 57406 1 1 174 MET H H -5.062 12.045 8.523 1.00 . A A . 174 MET H 1 1
18 57407 1 1 174 MET HA H -3.658 9.688 8.816 1.00 . A A . 174 MET HA 1 1
18 57408 1 1 174 MET HB2 H -3.350 11.934 10.010 1.00 . A A . 174 MET HB2 1 1
18 57409 1 1 174 MET HB3 H -4.550 11.360 11.159 1.00 . A A . 174 MET HB3 1 1
18 57410 1 1 174 MET HE1 H -0.874 9.231 12.756 1.00 . A A . 174 MET HE1 1 1
18 57411 1 1 174 MET HE2 H -1.603 9.456 14.346 1.00 . A A . 174 MET HE2 1 1
18 57412 1 1 174 MET HE3 H -0.266 10.488 13.835 1.00 . A A . 174 MET HE3 1 1
18 57413 1 1 174 MET HG2 H -3.024 9.317 11.428 1.00 . A A . 174 MET HG2 1 1
18 57414 1 1 174 MET HG3 H -1.800 10.305 10.631 1.00 . A A . 174 MET HG3 1 1
18 57415 1 1 174 MET N N -5.136 11.073 8.418 1.00 . A A . 174 MET N 1 1
18 57416 1 1 174 MET O O -4.909 8.192 10.576 1.00 . A A . 174 MET O 1 1
18 57417 1 1 174 MET SD S -2.315 11.124 12.805 1.00 . A A . 174 MET SD 1 1
18 57418 1 1 175 GLU C C -8.835 8.289 9.488 1.00 . A A . 175 GLU C 1 1
18 57419 1 1 175 GLU CA C -7.653 8.483 10.437 1.00 . A A . 175 GLU CA 1 1
18 57420 1 1 175 GLU CB C -8.148 9.009 11.788 1.00 . A A . 175 GLU CB 1 1
18 57421 1 1 175 GLU CD C -9.076 10.994 13.045 1.00 . A A . 175 GLU CD 1 1
18 57422 1 1 175 GLU CG C -8.293 10.522 11.836 1.00 . A A . 175 GLU CG 1 1
18 57423 1 1 175 GLU H H -6.977 10.198 9.396 1.00 . A A . 175 GLU H 1 1
18 57424 1 1 175 GLU HA H -7.169 7.529 10.588 1.00 . A A . 175 GLU HA 1 1
18 57425 1 1 175 GLU HB2 H -9.111 8.570 12.000 1.00 . A A . 175 GLU HB2 1 1
18 57426 1 1 175 GLU HB3 H -7.449 8.711 12.555 1.00 . A A . 175 GLU HB3 1 1
18 57427 1 1 175 GLU HG2 H -7.308 10.964 11.870 1.00 . A A . 175 GLU HG2 1 1
18 57428 1 1 175 GLU HG3 H -8.805 10.851 10.944 1.00 . A A . 175 GLU HG3 1 1
18 57429 1 1 175 GLU N N -6.670 9.397 9.869 1.00 . A A . 175 GLU N 1 1
18 57430 1 1 175 GLU O O -9.168 9.183 8.711 1.00 . A A . 175 GLU O 1 1
18 57431 1 1 175 GLU OE1 O -10.132 10.395 13.340 1.00 . A A . 175 GLU OE1 1 1
18 57432 1 1 175 GLU OE2 O -8.635 11.965 13.696 1.00 . A A . 175 GLU OE2 1 1
18 57433 1 1 176 PRO C C -8.028 5.122 9.878 1.00 . A A . 176 PRO C 1 1
18 57434 1 1 176 PRO CA C -9.124 6.020 10.444 1.00 . A A . 176 PRO CA 1 1
18 57435 1 1 176 PRO CB C -10.435 5.250 10.572 1.00 . A A . 176 PRO CB 1 1
18 57436 1 1 176 PRO CD C -10.648 6.751 8.697 1.00 . A A . 176 PRO CD 1 1
18 57437 1 1 176 PRO CG C -11.097 5.416 9.245 1.00 . A A . 176 PRO CG 1 1
18 57438 1 1 176 PRO HA H -8.823 6.394 11.411 1.00 . A A . 176 PRO HA 1 1
18 57439 1 1 176 PRO HB2 H -10.227 4.213 10.784 1.00 . A A . 176 PRO HB2 1 1
18 57440 1 1 176 PRO HB3 H -11.029 5.675 11.367 1.00 . A A . 176 PRO HB3 1 1
18 57441 1 1 176 PRO HD2 H -10.360 6.654 7.661 1.00 . A A . 176 PRO HD2 1 1
18 57442 1 1 176 PRO HD3 H -11.434 7.484 8.802 1.00 . A A . 176 PRO HD3 1 1
18 57443 1 1 176 PRO HG2 H -10.791 4.620 8.583 1.00 . A A . 176 PRO HG2 1 1
18 57444 1 1 176 PRO HG3 H -12.170 5.407 9.369 1.00 . A A . 176 PRO HG3 1 1
18 57445 1 1 176 PRO N N -9.485 7.108 9.532 1.00 . A A . 176 PRO N 1 1
18 57446 1 1 176 PRO O O -7.201 5.561 9.080 1.00 . A A . 176 PRO O 1 1
18 57447 1 1 177 SER C C -7.602 1.474 9.914 1.00 . A A . 177 SER C 1 1
18 57448 1 1 177 SER CA C -7.045 2.891 9.832 1.00 . A A . 177 SER CA 1 1
18 57449 1 1 177 SER CB C -5.763 2.995 10.662 1.00 . A A . 177 SER CB 1 1
18 57450 1 1 177 SER H H -8.719 3.569 10.933 1.00 . A A . 177 SER H 1 1
18 57451 1 1 177 SER HA H -6.817 3.117 8.801 1.00 . A A . 177 SER HA 1 1
18 57452 1 1 177 SER HB2 H -6.019 3.049 11.710 1.00 . A A . 177 SER HB2 1 1
18 57453 1 1 177 SER HB3 H -5.151 2.124 10.485 1.00 . A A . 177 SER HB3 1 1
18 57454 1 1 177 SER HG H -4.918 4.710 11.088 1.00 . A A . 177 SER HG 1 1
18 57455 1 1 177 SER N N -8.032 3.858 10.298 1.00 . A A . 177 SER N 1 1
18 57456 1 1 177 SER O O -7.889 0.972 11.000 1.00 . A A . 177 SER O 1 1
18 57457 1 1 177 SER OG O -5.023 4.152 10.314 1.00 . A A . 177 SER OG 1 1
18 57458 1 1 178 THR C C -7.204 -1.550 8.506 1.00 . A A . 178 THR C 1 1
18 57459 1 1 178 THR CA C -8.308 -0.514 8.700 1.00 . A A . 178 THR CA 1 1
18 57460 1 1 178 THR CB C -9.326 -0.623 7.564 1.00 . A A . 178 THR CB 1 1
18 57461 1 1 178 THR CG2 C -10.723 -0.962 8.039 1.00 . A A . 178 THR CG2 1 1
18 57462 1 1 178 THR H H -7.526 1.294 7.922 1.00 . A A . 178 THR H 1 1
18 57463 1 1 178 THR HA H -8.806 -0.708 9.639 1.00 . A A . 178 THR HA 1 1
18 57464 1 1 178 THR HB H -9.013 -1.403 6.887 1.00 . A A . 178 THR HB 1 1
18 57465 1 1 178 THR HG1 H -8.694 0.624 6.192 1.00 . A A . 178 THR HG1 1 1
18 57466 1 1 178 THR HG21 H -10.665 -1.669 8.852 1.00 . A A . 178 THR HG21 1 1
18 57467 1 1 178 THR HG22 H -11.284 -1.393 7.223 1.00 . A A . 178 THR HG22 1 1
18 57468 1 1 178 THR HG23 H -11.215 -0.062 8.378 1.00 . A A . 178 THR HG23 1 1
18 57469 1 1 178 THR N N -7.763 0.838 8.757 1.00 . A A . 178 THR N 1 1
18 57470 1 1 178 THR O O -6.431 -1.477 7.552 1.00 . A A . 178 THR O 1 1
18 57471 1 1 178 THR OG1 O -9.401 0.593 6.841 1.00 . A A . 178 THR OG1 1 1
18 57472 1 1 179 VAL C C -6.828 -4.951 9.477 1.00 . A A . 179 VAL C 1 1
18 57473 1 1 179 VAL CA C -6.154 -3.588 9.345 1.00 . A A . 179 VAL CA 1 1
18 57474 1 1 179 VAL CB C -5.082 -3.447 10.442 1.00 . A A . 179 VAL CB 1 1
18 57475 1 1 179 VAL CG1 C -3.923 -4.399 10.184 1.00 . A A . 179 VAL CG1 1 1
18 57476 1 1 179 VAL CG2 C -4.588 -2.011 10.532 1.00 . A A . 179 VAL CG2 1 1
18 57477 1 1 179 VAL H H -7.798 -2.524 10.149 1.00 . A A . 179 VAL H 1 1
18 57478 1 1 179 VAL HA H -5.666 -3.528 8.382 1.00 . A A . 179 VAL HA 1 1
18 57479 1 1 179 VAL HB H -5.529 -3.710 11.390 1.00 . A A . 179 VAL HB 1 1
18 57480 1 1 179 VAL HG11 H -3.600 -4.302 9.157 1.00 . A A . 179 VAL HG11 1 1
18 57481 1 1 179 VAL HG12 H -4.243 -5.414 10.366 1.00 . A A . 179 VAL HG12 1 1
18 57482 1 1 179 VAL HG13 H -3.103 -4.156 10.844 1.00 . A A . 179 VAL HG13 1 1
18 57483 1 1 179 VAL HG21 H -4.223 -1.694 9.567 1.00 . A A . 179 VAL HG21 1 1
18 57484 1 1 179 VAL HG22 H -3.791 -1.949 11.257 1.00 . A A . 179 VAL HG22 1 1
18 57485 1 1 179 VAL HG23 H -5.402 -1.369 10.837 1.00 . A A . 179 VAL HG23 1 1
18 57486 1 1 179 VAL N N -7.144 -2.517 9.418 1.00 . A A . 179 VAL N 1 1
18 57487 1 1 179 VAL O O -7.258 -5.335 10.564 1.00 . A A . 179 VAL O 1 1
18 57488 1 1 180 ILE C C -6.632 -8.077 7.883 1.00 . A A . 180 ILE C 1 1
18 57489 1 1 180 ILE CA C -7.580 -6.980 8.361 1.00 . A A . 180 ILE CA 1 1
18 57490 1 1 180 ILE CB C -8.833 -6.980 7.464 1.00 . A A . 180 ILE CB 1 1
18 57491 1 1 180 ILE CD1 C -9.514 -4.601 6.867 1.00 . A A . 180 ILE CD1 1 1
18 57492 1 1 180 ILE CG1 C -9.723 -5.780 7.791 1.00 . A A . 180 ILE CG1 1 1
18 57493 1 1 180 ILE CG2 C -9.608 -8.280 7.630 1.00 . A A . 180 ILE CG2 1 1
18 57494 1 1 180 ILE H H -6.580 -5.311 7.523 1.00 . A A . 180 ILE H 1 1
18 57495 1 1 180 ILE HA H -7.890 -7.202 9.372 1.00 . A A . 180 ILE HA 1 1
18 57496 1 1 180 ILE HB H -8.512 -6.913 6.435 1.00 . A A . 180 ILE HB 1 1
18 57497 1 1 180 ILE HD11 H -10.233 -3.829 7.100 1.00 . A A . 180 ILE HD11 1 1
18 57498 1 1 180 ILE HD12 H -9.645 -4.917 5.843 1.00 . A A . 180 ILE HD12 1 1
18 57499 1 1 180 ILE HD13 H -8.514 -4.212 7.000 1.00 . A A . 180 ILE HD13 1 1
18 57500 1 1 180 ILE HG12 H -10.759 -6.078 7.718 1.00 . A A . 180 ILE HG12 1 1
18 57501 1 1 180 ILE HG13 H -9.518 -5.452 8.800 1.00 . A A . 180 ILE HG13 1 1
18 57502 1 1 180 ILE HG21 H -9.383 -8.941 6.807 1.00 . A A . 180 ILE HG21 1 1
18 57503 1 1 180 ILE HG22 H -10.667 -8.069 7.643 1.00 . A A . 180 ILE HG22 1 1
18 57504 1 1 180 ILE HG23 H -9.324 -8.751 8.559 1.00 . A A . 180 ILE HG23 1 1
18 57505 1 1 180 ILE N N -6.932 -5.673 8.364 1.00 . A A . 180 ILE N 1 1
18 57506 1 1 180 ILE O O -5.967 -7.932 6.856 1.00 . A A . 180 ILE O 1 1
18 57507 1 1 181 ASP C C -6.572 -11.344 7.476 1.00 . A A . 181 ASP C 1 1
18 57508 1 1 181 ASP CA C -5.754 -10.320 8.259 1.00 . A A . 181 ASP CA 1 1
18 57509 1 1 181 ASP CB C -5.158 -10.969 9.511 1.00 . A A . 181 ASP CB 1 1
18 57510 1 1 181 ASP CG C -3.779 -10.435 9.841 1.00 . A A . 181 ASP CG 1 1
18 57511 1 1 181 ASP H H -7.157 -9.240 9.422 1.00 . A A . 181 ASP H 1 1
18 57512 1 1 181 ASP HA H -4.953 -9.958 7.632 1.00 . A A . 181 ASP HA 1 1
18 57513 1 1 181 ASP HB2 H -5.809 -10.780 10.352 1.00 . A A . 181 ASP HB2 1 1
18 57514 1 1 181 ASP HB3 H -5.082 -12.036 9.354 1.00 . A A . 181 ASP HB3 1 1
18 57515 1 1 181 ASP N N -6.591 -9.181 8.623 1.00 . A A . 181 ASP N 1 1
18 57516 1 1 181 ASP O O -6.946 -12.392 8.004 1.00 . A A . 181 ASP O 1 1
18 57517 1 1 181 ASP OD1 O -3.684 -9.270 10.283 1.00 . A A . 181 ASP OD1 1 1
18 57518 1 1 181 ASP OD2 O -2.794 -11.180 9.660 1.00 . A A . 181 ASP OD2 1 1
18 57519 1 1 182 LEU C C -6.922 -13.119 4.987 1.00 . A A . 182 LEU C 1 1
18 57520 1 1 182 LEU CA C -7.698 -11.870 5.379 1.00 . A A . 182 LEU CA 1 1
18 57521 1 1 182 LEU CB C -8.134 -11.117 4.117 1.00 . A A . 182 LEU CB 1 1
18 57522 1 1 182 LEU CD1 C -9.936 -12.828 3.711 1.00 . A A . 182 LEU CD1 1 1
18 57523 1 1 182 LEU CD2 C -10.537 -10.550 4.556 1.00 . A A . 182 LEU CD2 1 1
18 57524 1 1 182 LEU CG C -9.585 -11.346 3.680 1.00 . A A . 182 LEU CG 1 1
18 57525 1 1 182 LEU H H -6.570 -10.151 5.875 1.00 . A A . 182 LEU H 1 1
18 57526 1 1 182 LEU HA H -8.576 -12.165 5.933 1.00 . A A . 182 LEU HA 1 1
18 57527 1 1 182 LEU HB2 H -7.996 -10.060 4.290 1.00 . A A . 182 LEU HB2 1 1
18 57528 1 1 182 LEU HB3 H -7.485 -11.416 3.306 1.00 . A A . 182 LEU HB3 1 1
18 57529 1 1 182 LEU HD11 H -10.489 -13.048 4.613 1.00 . A A . 182 LEU HD11 1 1
18 57530 1 1 182 LEU HD12 H -9.028 -13.413 3.692 1.00 . A A . 182 LEU HD12 1 1
18 57531 1 1 182 LEU HD13 H -10.540 -13.073 2.850 1.00 . A A . 182 LEU HD13 1 1
18 57532 1 1 182 LEU HD21 H -10.024 -10.237 5.453 1.00 . A A . 182 LEU HD21 1 1
18 57533 1 1 182 LEU HD22 H -11.383 -11.166 4.821 1.00 . A A . 182 LEU HD22 1 1
18 57534 1 1 182 LEU HD23 H -10.879 -9.681 4.015 1.00 . A A . 182 LEU HD23 1 1
18 57535 1 1 182 LEU HG H -9.704 -11.000 2.664 1.00 . A A . 182 LEU HG 1 1
18 57536 1 1 182 LEU N N -6.902 -10.999 6.236 1.00 . A A . 182 LEU N 1 1
18 57537 1 1 182 LEU O O -6.323 -13.172 3.917 1.00 . A A . 182 LEU O 1 1
18 57538 1 1 183 THR C C -7.076 -16.252 4.642 1.00 . A A . 183 THR C 1 1
18 57539 1 1 183 THR CA C -6.235 -15.370 5.557 1.00 . A A . 183 THR CA 1 1
18 57540 1 1 183 THR CB C -5.892 -16.109 6.849 1.00 . A A . 183 THR CB 1 1
18 57541 1 1 183 THR CG2 C -4.441 -15.953 7.254 1.00 . A A . 183 THR CG2 1 1
18 57542 1 1 183 THR H H -7.435 -14.041 6.685 1.00 . A A . 183 THR H 1 1
18 57543 1 1 183 THR HA H -5.318 -15.117 5.044 1.00 . A A . 183 THR HA 1 1
18 57544 1 1 183 THR HB H -6.086 -17.163 6.712 1.00 . A A . 183 THR HB 1 1
18 57545 1 1 183 THR HG1 H -7.602 -15.919 7.785 1.00 . A A . 183 THR HG1 1 1
18 57546 1 1 183 THR HG21 H -4.388 -15.523 8.243 1.00 . A A . 183 THR HG21 1 1
18 57547 1 1 183 THR HG22 H -3.939 -15.303 6.550 1.00 . A A . 183 THR HG22 1 1
18 57548 1 1 183 THR HG23 H -3.962 -16.921 7.256 1.00 . A A . 183 THR HG23 1 1
18 57549 1 1 183 THR N N -6.935 -14.127 5.848 1.00 . A A . 183 THR N 1 1
18 57550 1 1 183 THR O O -6.951 -16.188 3.419 1.00 . A A . 183 THR O 1 1
18 57551 1 1 183 THR OG1 O -6.693 -15.643 7.921 1.00 . A A . 183 THR OG1 1 1
18 57552 1 1 184 VAL C C -10.280 -17.653 4.768 1.00 . A A . 184 VAL C 1 1
18 57553 1 1 184 VAL CA C -8.808 -17.946 4.464 1.00 . A A . 184 VAL CA 1 1
18 57554 1 1 184 VAL CB C -8.490 -19.433 4.717 1.00 . A A . 184 VAL CB 1 1
18 57555 1 1 184 VAL CG1 C -9.003 -20.285 3.565 1.00 . A A . 184 VAL CG1 1 1
18 57556 1 1 184 VAL CG2 C -6.995 -19.636 4.911 1.00 . A A . 184 VAL CG2 1 1
18 57557 1 1 184 VAL H H -8.001 -17.071 6.214 1.00 . A A . 184 VAL H 1 1
18 57558 1 1 184 VAL HA H -8.627 -17.744 3.418 1.00 . A A . 184 VAL HA 1 1
18 57559 1 1 184 VAL HB H -8.992 -19.743 5.621 1.00 . A A . 184 VAL HB 1 1
18 57560 1 1 184 VAL HG11 H -9.723 -19.717 2.990 1.00 . A A . 184 VAL HG11 1 1
18 57561 1 1 184 VAL HG12 H -9.477 -21.173 3.956 1.00 . A A . 184 VAL HG12 1 1
18 57562 1 1 184 VAL HG13 H -8.177 -20.568 2.929 1.00 . A A . 184 VAL HG13 1 1
18 57563 1 1 184 VAL HG21 H -6.457 -19.106 4.140 1.00 . A A . 184 VAL HG21 1 1
18 57564 1 1 184 VAL HG22 H -6.764 -20.689 4.853 1.00 . A A . 184 VAL HG22 1 1
18 57565 1 1 184 VAL HG23 H -6.704 -19.257 5.880 1.00 . A A . 184 VAL HG23 1 1
18 57566 1 1 184 VAL N N -7.935 -17.071 5.236 1.00 . A A . 184 VAL N 1 1
18 57567 1 1 184 VAL O O -10.705 -16.498 4.725 1.00 . A A . 184 VAL O 1 1
18 57568 1 1 185 ASN C C -12.699 -17.565 6.560 1.00 . A A . 185 ASN C 1 1
18 57569 1 1 185 ASN CA C -12.474 -18.521 5.384 1.00 . A A . 185 ASN CA 1 1
18 57570 1 1 185 ASN CB C -13.128 -19.876 5.670 1.00 . A A . 185 ASN CB 1 1
18 57571 1 1 185 ASN CG C -14.256 -20.188 4.705 1.00 . A A . 185 ASN CG 1 1
18 57572 1 1 185 ASN H H -10.670 -19.588 5.110 1.00 . A A . 185 ASN H 1 1
18 57573 1 1 185 ASN HA H -12.934 -18.094 4.505 1.00 . A A . 185 ASN HA 1 1
18 57574 1 1 185 ASN HB2 H -12.384 -20.654 5.588 1.00 . A A . 185 ASN HB2 1 1
18 57575 1 1 185 ASN HB3 H -13.529 -19.871 6.673 1.00 . A A . 185 ASN HB3 1 1
18 57576 1 1 185 ASN HD21 H -13.121 -21.527 3.772 1.00 . A A . 185 ASN HD21 1 1
18 57577 1 1 185 ASN HD22 H -14.717 -21.327 3.143 1.00 . A A . 185 ASN HD22 1 1
18 57578 1 1 185 ASN N N -11.053 -18.689 5.094 1.00 . A A . 185 ASN N 1 1
18 57579 1 1 185 ASN ND2 N -14.007 -21.107 3.780 1.00 . A A . 185 ASN ND2 1 1
18 57580 1 1 185 ASN O O -13.477 -16.620 6.441 1.00 . A A . 185 ASN O 1 1
18 57581 1 1 185 ASN OD1 O -15.338 -19.609 4.790 1.00 . A A . 185 ASN OD1 1 1
18 57582 1 1 186 PRO C C -11.333 -15.646 8.779 1.00 . A A . 186 PRO C 1 1
18 57583 1 1 186 PRO CA C -12.177 -16.916 8.881 1.00 . A A . 186 PRO CA 1 1
18 57584 1 1 186 PRO CB C -11.681 -17.798 10.023 1.00 . A A . 186 PRO CB 1 1
18 57585 1 1 186 PRO CD C -11.069 -18.882 7.969 1.00 . A A . 186 PRO CD 1 1
18 57586 1 1 186 PRO CG C -10.641 -18.665 9.399 1.00 . A A . 186 PRO CG 1 1
18 57587 1 1 186 PRO HA H -13.211 -16.652 9.048 1.00 . A A . 186 PRO HA 1 1
18 57588 1 1 186 PRO HB2 H -11.264 -17.181 10.805 1.00 . A A . 186 PRO HB2 1 1
18 57589 1 1 186 PRO HB3 H -12.500 -18.382 10.415 1.00 . A A . 186 PRO HB3 1 1
18 57590 1 1 186 PRO HD2 H -10.216 -18.813 7.308 1.00 . A A . 186 PRO HD2 1 1
18 57591 1 1 186 PRO HD3 H -11.551 -19.843 7.862 1.00 . A A . 186 PRO HD3 1 1
18 57592 1 1 186 PRO HG2 H -9.683 -18.168 9.432 1.00 . A A . 186 PRO HG2 1 1
18 57593 1 1 186 PRO HG3 H -10.591 -19.610 9.921 1.00 . A A . 186 PRO HG3 1 1
18 57594 1 1 186 PRO N N -12.024 -17.782 7.711 1.00 . A A . 186 PRO N 1 1
18 57595 1 1 186 PRO O O -10.111 -15.692 8.923 1.00 . A A . 186 PRO O 1 1
18 57596 1 1 187 PRO C C -11.025 -12.550 9.749 1.00 . A A . 187 PRO C 1 1
18 57597 1 1 187 PRO CA C -11.272 -13.212 8.398 1.00 . A A . 187 PRO CA 1 1
18 57598 1 1 187 PRO CB C -12.243 -12.381 7.566 1.00 . A A . 187 PRO CB 1 1
18 57599 1 1 187 PRO CD C -13.429 -14.329 8.332 1.00 . A A . 187 PRO CD 1 1
18 57600 1 1 187 PRO CG C -13.591 -12.870 7.976 1.00 . A A . 187 PRO CG 1 1
18 57601 1 1 187 PRO HA H -10.335 -13.320 7.870 1.00 . A A . 187 PRO HA 1 1
18 57602 1 1 187 PRO HB2 H -12.114 -11.334 7.795 1.00 . A A . 187 PRO HB2 1 1
18 57603 1 1 187 PRO HB3 H -12.062 -12.554 6.516 1.00 . A A . 187 PRO HB3 1 1
18 57604 1 1 187 PRO HD2 H -13.962 -14.555 9.243 1.00 . A A . 187 PRO HD2 1 1
18 57605 1 1 187 PRO HD3 H -13.780 -14.952 7.524 1.00 . A A . 187 PRO HD3 1 1
18 57606 1 1 187 PRO HG2 H -13.936 -12.313 8.835 1.00 . A A . 187 PRO HG2 1 1
18 57607 1 1 187 PRO HG3 H -14.285 -12.761 7.156 1.00 . A A . 187 PRO HG3 1 1
18 57608 1 1 187 PRO N N -11.973 -14.488 8.523 1.00 . A A . 187 PRO N 1 1
18 57609 1 1 187 PRO O O -11.886 -12.576 10.630 1.00 . A A . 187 PRO O 1 1
18 57610 1 1 188 ARG C C -9.761 -9.770 11.021 1.00 . A A . 188 ARG C 1 1
18 57611 1 1 188 ARG CA C -9.501 -11.266 11.143 1.00 . A A . 188 ARG CA 1 1
18 57612 1 1 188 ARG CB C -8.037 -11.509 11.494 1.00 . A A . 188 ARG CB 1 1
18 57613 1 1 188 ARG CD C -7.728 -13.590 12.868 1.00 . A A . 188 ARG CD 1 1
18 57614 1 1 188 ARG CG C -7.642 -12.976 11.480 1.00 . A A . 188 ARG CG 1 1
18 57615 1 1 188 ARG CZ C -5.564 -14.258 13.830 1.00 . A A . 188 ARG CZ 1 1
18 57616 1 1 188 ARG H H -9.208 -11.957 9.163 1.00 . A A . 188 ARG H 1 1
18 57617 1 1 188 ARG HA H -10.124 -11.666 11.929 1.00 . A A . 188 ARG HA 1 1
18 57618 1 1 188 ARG HB2 H -7.420 -10.984 10.782 1.00 . A A . 188 ARG HB2 1 1
18 57619 1 1 188 ARG HB3 H -7.850 -11.116 12.480 1.00 . A A . 188 ARG HB3 1 1
18 57620 1 1 188 ARG HD2 H -8.572 -13.159 13.386 1.00 . A A . 188 ARG HD2 1 1
18 57621 1 1 188 ARG HD3 H -7.875 -14.656 12.768 1.00 . A A . 188 ARG HD3 1 1
18 57622 1 1 188 ARG HE H -6.412 -12.466 14.061 1.00 . A A . 188 ARG HE 1 1
18 57623 1 1 188 ARG HG2 H -8.306 -13.512 10.818 1.00 . A A . 188 ARG HG2 1 1
18 57624 1 1 188 ARG HG3 H -6.627 -13.062 11.121 1.00 . A A . 188 ARG HG3 1 1
18 57625 1 1 188 ARG HH11 H -6.483 -15.690 12.740 1.00 . A A . 188 ARG HH11 1 1
18 57626 1 1 188 ARG HH12 H -4.957 -16.143 13.425 1.00 . A A . 188 ARG HH12 1 1
18 57627 1 1 188 ARG HH21 H -4.404 -13.054 14.966 1.00 . A A . 188 ARG HH21 1 1
18 57628 1 1 188 ARG HH22 H -3.776 -14.645 14.690 1.00 . A A . 188 ARG HH22 1 1
18 57629 1 1 188 ARG N N -9.850 -11.950 9.903 1.00 . A A . 188 ARG N 1 1
18 57630 1 1 188 ARG NE N -6.519 -13.350 13.650 1.00 . A A . 188 ARG NE 1 1
18 57631 1 1 188 ARG NH1 N -5.678 -15.463 13.287 1.00 . A A . 188 ARG NH1 1 1
18 57632 1 1 188 ARG NH2 N -4.493 -13.961 14.554 1.00 . A A . 188 ARG NH2 1 1
18 57633 1 1 188 ARG O O -8.851 -8.953 11.162 1.00 . A A . 188 ARG O 1 1
18 57634 1 1 189 VAL C C -11.098 -7.232 11.858 1.00 . A A . 189 VAL C 1 1
18 57635 1 1 189 VAL CA C -11.410 -8.033 10.598 1.00 . A A . 189 VAL CA 1 1
18 57636 1 1 189 VAL CB C -12.913 -7.909 10.280 1.00 . A A . 189 VAL CB 1 1
18 57637 1 1 189 VAL CG1 C -13.292 -6.459 10.026 1.00 . A A . 189 VAL CG1 1 1
18 57638 1 1 189 VAL CG2 C -13.282 -8.779 9.087 1.00 . A A . 189 VAL CG2 1 1
18 57639 1 1 189 VAL H H -11.681 -10.129 10.647 1.00 . A A . 189 VAL H 1 1
18 57640 1 1 189 VAL HA H -10.854 -7.614 9.771 1.00 . A A . 189 VAL HA 1 1
18 57641 1 1 189 VAL HB H -13.472 -8.259 11.137 1.00 . A A . 189 VAL HB 1 1
18 57642 1 1 189 VAL HG11 H -14.040 -6.412 9.248 1.00 . A A . 189 VAL HG11 1 1
18 57643 1 1 189 VAL HG12 H -12.417 -5.907 9.718 1.00 . A A . 189 VAL HG12 1 1
18 57644 1 1 189 VAL HG13 H -13.689 -6.026 10.933 1.00 . A A . 189 VAL HG13 1 1
18 57645 1 1 189 VAL HG21 H -14.352 -8.918 9.061 1.00 . A A . 189 VAL HG21 1 1
18 57646 1 1 189 VAL HG22 H -12.796 -9.738 9.177 1.00 . A A . 189 VAL HG22 1 1
18 57647 1 1 189 VAL HG23 H -12.960 -8.296 8.177 1.00 . A A . 189 VAL HG23 1 1
18 57648 1 1 189 VAL N N -11.010 -9.426 10.749 1.00 . A A . 189 VAL N 1 1
18 57649 1 1 189 VAL O O -11.760 -7.387 12.885 1.00 . A A . 189 VAL O 1 1
18 57650 1 1 190 LEU C C -9.603 -4.080 12.499 1.00 . A A . 190 LEU C 1 1
18 57651 1 1 190 LEU CA C -9.683 -5.549 12.902 1.00 . A A . 190 LEU CA 1 1
18 57652 1 1 190 LEU CB C -8.331 -6.017 13.447 1.00 . A A . 190 LEU CB 1 1
18 57653 1 1 190 LEU CD1 C -8.648 -4.998 15.721 1.00 . A A . 190 LEU CD1 1 1
18 57654 1 1 190 LEU CD2 C -9.216 -7.406 15.341 1.00 . A A . 190 LEU CD2 1 1
18 57655 1 1 190 LEU CG C -8.286 -6.265 14.960 1.00 . A A . 190 LEU CG 1 1
18 57656 1 1 190 LEU H H -9.597 -6.298 10.925 1.00 . A A . 190 LEU H 1 1
18 57657 1 1 190 LEU HA H -10.432 -5.657 13.674 1.00 . A A . 190 LEU HA 1 1
18 57658 1 1 190 LEU HB2 H -8.065 -6.937 12.946 1.00 . A A . 190 LEU HB2 1 1
18 57659 1 1 190 LEU HB3 H -7.591 -5.270 13.205 1.00 . A A . 190 LEU HB3 1 1
18 57660 1 1 190 LEU HD11 H -8.179 -4.148 15.249 1.00 . A A . 190 LEU HD11 1 1
18 57661 1 1 190 LEU HD12 H -8.300 -5.080 16.741 1.00 . A A . 190 LEU HD12 1 1
18 57662 1 1 190 LEU HD13 H -9.719 -4.868 15.716 1.00 . A A . 190 LEU HD13 1 1
18 57663 1 1 190 LEU HD21 H -10.198 -7.224 14.930 1.00 . A A . 190 LEU HD21 1 1
18 57664 1 1 190 LEU HD22 H -9.284 -7.471 16.418 1.00 . A A . 190 LEU HD22 1 1
18 57665 1 1 190 LEU HD23 H -8.828 -8.334 14.950 1.00 . A A . 190 LEU HD23 1 1
18 57666 1 1 190 LEU HG H -7.281 -6.547 15.240 1.00 . A A . 190 LEU HG 1 1
18 57667 1 1 190 LEU N N -10.085 -6.377 11.772 1.00 . A A . 190 LEU N 1 1
18 57668 1 1 190 LEU O O -8.521 -3.558 12.229 1.00 . A A . 190 LEU O 1 1
18 57669 1 1 191 ARG C C -10.907 -1.122 13.316 1.00 . A A . 191 ARG C 1 1
18 57670 1 1 191 ARG CA C -10.816 -2.012 12.081 1.00 . A A . 191 ARG CA 1 1
18 57671 1 1 191 ARG CB C -12.016 -1.756 11.164 1.00 . A A . 191 ARG CB 1 1
18 57672 1 1 191 ARG CD C -14.249 -2.766 10.612 1.00 . A A . 191 ARG CD 1 1
18 57673 1 1 191 ARG CG C -13.333 -2.272 11.721 1.00 . A A . 191 ARG CG 1 1
18 57674 1 1 191 ARG CZ C -16.216 -1.623 9.670 1.00 . A A . 191 ARG CZ 1 1
18 57675 1 1 191 ARG H H -11.586 -3.891 12.680 1.00 . A A . 191 ARG H 1 1
18 57676 1 1 191 ARG HA H -9.908 -1.773 11.547 1.00 . A A . 191 ARG HA 1 1
18 57677 1 1 191 ARG HB2 H -12.109 -0.692 11.003 1.00 . A A . 191 ARG HB2 1 1
18 57678 1 1 191 ARG HB3 H -11.837 -2.240 10.215 1.00 . A A . 191 ARG HB3 1 1
18 57679 1 1 191 ARG HD2 H -13.813 -2.506 9.659 1.00 . A A . 191 ARG HD2 1 1
18 57680 1 1 191 ARG HD3 H -14.335 -3.840 10.687 1.00 . A A . 191 ARG HD3 1 1
18 57681 1 1 191 ARG HE H -16.031 -2.198 11.572 1.00 . A A . 191 ARG HE 1 1
18 57682 1 1 191 ARG HG2 H -13.132 -3.087 12.399 1.00 . A A . 191 ARG HG2 1 1
18 57683 1 1 191 ARG HG3 H -13.826 -1.471 12.251 1.00 . A A . 191 ARG HG3 1 1
18 57684 1 1 191 ARG HH11 H -14.723 -1.967 8.350 1.00 . A A . 191 ARG HH11 1 1
18 57685 1 1 191 ARG HH12 H -16.115 -1.163 7.704 1.00 . A A . 191 ARG HH12 1 1
18 57686 1 1 191 ARG HH21 H -17.867 -1.139 10.730 1.00 . A A . 191 ARG HH21 1 1
18 57687 1 1 191 ARG HH22 H -17.901 -0.693 9.057 1.00 . A A . 191 ARG HH22 1 1
18 57688 1 1 191 ARG N N -10.756 -3.420 12.455 1.00 . A A . 191 ARG N 1 1
18 57689 1 1 191 ARG NE N -15.583 -2.178 10.701 1.00 . A A . 191 ARG NE 1 1
18 57690 1 1 191 ARG NH1 N -15.637 -1.582 8.477 1.00 . A A . 191 ARG NH1 1 1
18 57691 1 1 191 ARG NH2 N -17.428 -1.110 9.832 1.00 . A A . 191 ARG NH2 1 1
18 57692 1 1 191 ARG O O -11.553 -1.475 14.302 1.00 . A A . 191 ARG O 1 1
18 57693 1 1 192 ARG C C -11.495 1.869 14.312 1.00 . A A . 192 ARG C 1 1
18 57694 1 1 192 ARG CA C -10.257 0.978 14.365 1.00 . A A . 192 ARG CA 1 1
18 57695 1 1 192 ARG CB C -8.992 1.839 14.336 1.00 . A A . 192 ARG CB 1 1
18 57696 1 1 192 ARG CD C -7.006 2.623 15.659 1.00 . A A . 192 ARG CD 1 1
18 57697 1 1 192 ARG CG C -8.460 2.186 15.717 1.00 . A A . 192 ARG CG 1 1
18 57698 1 1 192 ARG CZ C -5.209 2.940 17.309 1.00 . A A . 192 ARG CZ 1 1
18 57699 1 1 192 ARG H H -9.755 0.258 12.440 1.00 . A A . 192 ARG H 1 1
18 57700 1 1 192 ARG HA H -10.277 0.410 15.283 1.00 . A A . 192 ARG HA 1 1
18 57701 1 1 192 ARG HB2 H -8.221 1.305 13.799 1.00 . A A . 192 ARG HB2 1 1
18 57702 1 1 192 ARG HB3 H -9.209 2.760 13.815 1.00 . A A . 192 ARG HB3 1 1
18 57703 1 1 192 ARG HD2 H -6.414 1.809 15.268 1.00 . A A . 192 ARG HD2 1 1
18 57704 1 1 192 ARG HD3 H -6.925 3.475 14.998 1.00 . A A . 192 ARG HD3 1 1
18 57705 1 1 192 ARG HE H -7.143 3.296 17.644 1.00 . A A . 192 ARG HE 1 1
18 57706 1 1 192 ARG HG2 H -9.052 2.991 16.127 1.00 . A A . 192 ARG HG2 1 1
18 57707 1 1 192 ARG HG3 H -8.539 1.317 16.351 1.00 . A A . 192 ARG HG3 1 1
18 57708 1 1 192 ARG HH11 H -4.590 2.268 15.506 1.00 . A A . 192 ARG HH11 1 1
18 57709 1 1 192 ARG HH12 H -3.339 2.496 16.681 1.00 . A A . 192 ARG HH12 1 1
18 57710 1 1 192 ARG HH21 H -5.503 3.599 19.197 1.00 . A A . 192 ARG HH21 1 1
18 57711 1 1 192 ARG HH22 H -3.857 3.253 18.780 1.00 . A A . 192 ARG HH22 1 1
18 57712 1 1 192 ARG N N -10.252 0.034 13.253 1.00 . A A . 192 ARG N 1 1
18 57713 1 1 192 ARG NE N -6.495 2.994 16.975 1.00 . A A . 192 ARG NE 1 1
18 57714 1 1 192 ARG NH1 N -4.305 2.534 16.427 1.00 . A A . 192 ARG NH1 1 1
18 57715 1 1 192 ARG NH2 N -4.825 3.293 18.528 1.00 . A A . 192 ARG NH2 1 1
18 57716 1 1 192 ARG O O -11.439 3.000 13.829 1.00 . A A . 192 ARG O 1 1
18 57717 1 1 193 GLY C C -14.022 2.944 16.055 1.00 . A A . 193 GLY C 1 1
18 57718 1 1 193 GLY CA C -13.851 2.104 14.806 1.00 . A A . 193 GLY CA 1 1
18 57719 1 1 193 GLY H H -12.597 0.440 15.178 1.00 . A A . 193 GLY H 1 1
18 57720 1 1 193 GLY HA2 H -13.861 2.754 13.944 1.00 . A A . 193 GLY HA2 1 1
18 57721 1 1 193 GLY HA3 H -14.679 1.415 14.733 1.00 . A A . 193 GLY HA3 1 1
18 57722 1 1 193 GLY N N -12.612 1.347 14.808 1.00 . A A . 193 GLY N 1 1
18 57723 1 1 193 GLY O O -14.159 2.409 17.156 1.00 . A A . 193 GLY O 1 1
18 57724 1 1 194 LYS C C -15.643 5.531 17.218 1.00 . A A . 194 LYS C 1 1
18 57725 1 1 194 LYS CA C -14.175 5.179 17.008 1.00 . A A . 194 LYS CA 1 1
18 57726 1 1 194 LYS CB C -13.359 6.452 16.773 1.00 . A A . 194 LYS CB 1 1
18 57727 1 1 194 LYS CD C -13.293 7.879 18.842 1.00 . A A . 194 LYS CD 1 1
18 57728 1 1 194 LYS CE C -12.776 9.295 18.639 1.00 . A A . 194 LYS CE 1 1
18 57729 1 1 194 LYS CG C -12.539 6.880 17.979 1.00 . A A . 194 LYS CG 1 1
18 57730 1 1 194 LYS H H -13.904 4.627 14.982 1.00 . A A . 194 LYS H 1 1
18 57731 1 1 194 LYS HA H -13.806 4.682 17.894 1.00 . A A . 194 LYS HA 1 1
18 57732 1 1 194 LYS HB2 H -12.684 6.286 15.946 1.00 . A A . 194 LYS HB2 1 1
18 57733 1 1 194 LYS HB3 H -14.034 7.256 16.519 1.00 . A A . 194 LYS HB3 1 1
18 57734 1 1 194 LYS HD2 H -14.340 7.847 18.580 1.00 . A A . 194 LYS HD2 1 1
18 57735 1 1 194 LYS HD3 H -13.171 7.607 19.880 1.00 . A A . 194 LYS HD3 1 1
18 57736 1 1 194 LYS HE2 H -11.811 9.383 19.115 1.00 . A A . 194 LYS HE2 1 1
18 57737 1 1 194 LYS HE3 H -12.672 9.477 17.580 1.00 . A A . 194 LYS HE3 1 1
18 57738 1 1 194 LYS HG2 H -12.308 6.008 18.572 1.00 . A A . 194 LYS HG2 1 1
18 57739 1 1 194 LYS HG3 H -11.622 7.336 17.635 1.00 . A A . 194 LYS HG3 1 1
18 57740 1 1 194 LYS HZ1 H -14.654 10.191 18.830 1.00 . A A . 194 LYS HZ1 1 1
18 57741 1 1 194 LYS HZ2 H -13.361 11.269 18.992 1.00 . A A . 194 LYS HZ2 1 1
18 57742 1 1 194 LYS HZ3 H -13.739 10.207 20.253 1.00 . A A . 194 LYS HZ3 1 1
18 57743 1 1 194 LYS N N -14.016 4.262 15.885 1.00 . A A . 194 LYS N 1 1
18 57744 1 1 194 LYS NZ N -13.697 10.312 19.218 1.00 . A A . 194 LYS NZ 1 1
18 57745 1 1 194 LYS O O -15.967 6.555 17.820 1.00 . A A . 194 LYS O 1 1
18 57746 1 1 195 GLY C C -18.478 4.486 18.223 1.00 . A A . 195 GLY C 1 1
18 57747 1 1 195 GLY CA C -17.954 4.909 16.861 1.00 . A A . 195 GLY CA 1 1
18 57748 1 1 195 GLY H H -16.212 3.874 16.249 1.00 . A A . 195 GLY H 1 1
18 57749 1 1 195 GLY HA2 H -18.149 5.963 16.724 1.00 . A A . 195 GLY HA2 1 1
18 57750 1 1 195 GLY HA3 H -18.478 4.354 16.097 1.00 . A A . 195 GLY HA3 1 1
18 57751 1 1 195 GLY N N -16.528 4.674 16.718 1.00 . A A . 195 GLY N 1 1
18 57752 1 1 195 GLY O O -18.333 5.223 19.197 1.00 . A A . 195 GLY O 1 1
18 57753 1 1 196 PRO C C -18.542 2.405 20.575 1.00 . A A . 196 PRO C 1 1
18 57754 1 1 196 PRO CA C -19.640 2.784 19.585 1.00 . A A . 196 PRO CA 1 1
18 57755 1 1 196 PRO CB C -20.437 1.536 19.170 1.00 . A A . 196 PRO CB 1 1
18 57756 1 1 196 PRO CD C -19.318 2.352 17.218 1.00 . A A . 196 PRO CD 1 1
18 57757 1 1 196 PRO CG C -20.524 1.587 17.679 1.00 . A A . 196 PRO CG 1 1
18 57758 1 1 196 PRO HA H -20.304 3.500 20.045 1.00 . A A . 196 PRO HA 1 1
18 57759 1 1 196 PRO HB2 H -19.917 0.650 19.502 1.00 . A A . 196 PRO HB2 1 1
18 57760 1 1 196 PRO HB3 H -21.418 1.569 19.620 1.00 . A A . 196 PRO HB3 1 1
18 57761 1 1 196 PRO HD2 H -18.472 1.690 17.095 1.00 . A A . 196 PRO HD2 1 1
18 57762 1 1 196 PRO HD3 H -19.529 2.875 16.298 1.00 . A A . 196 PRO HD3 1 1
18 57763 1 1 196 PRO HG2 H -20.508 0.585 17.276 1.00 . A A . 196 PRO HG2 1 1
18 57764 1 1 196 PRO HG3 H -21.426 2.098 17.381 1.00 . A A . 196 PRO HG3 1 1
18 57765 1 1 196 PRO N N -19.095 3.294 18.322 1.00 . A A . 196 PRO N 1 1
18 57766 1 1 196 PRO O O -18.240 1.226 20.763 1.00 . A A . 196 PRO O 1 1
18 57767 1 1 197 LEU C C -16.729 4.375 23.109 1.00 . A A . 197 LEU C 1 1
18 57768 1 1 197 LEU CA C -16.870 3.187 22.164 1.00 . A A . 197 LEU CA 1 1
18 57769 1 1 197 LEU CB C -15.545 2.932 21.442 1.00 . A A . 197 LEU CB 1 1
18 57770 1 1 197 LEU CD1 C -14.111 1.014 20.696 1.00 . A A . 197 LEU CD1 1 1
18 57771 1 1 197 LEU CD2 C -13.790 2.000 22.971 1.00 . A A . 197 LEU CD2 1 1
18 57772 1 1 197 LEU CG C -14.800 1.670 21.883 1.00 . A A . 197 LEU CG 1 1
18 57773 1 1 197 LEU H H -18.221 4.331 21.004 1.00 . A A . 197 LEU H 1 1
18 57774 1 1 197 LEU HA H -17.130 2.313 22.741 1.00 . A A . 197 LEU HA 1 1
18 57775 1 1 197 LEU HB2 H -15.745 2.855 20.384 1.00 . A A . 197 LEU HB2 1 1
18 57776 1 1 197 LEU HB3 H -14.899 3.781 21.608 1.00 . A A . 197 LEU HB3 1 1
18 57777 1 1 197 LEU HD11 H -13.537 0.166 21.036 1.00 . A A . 197 LEU HD11 1 1
18 57778 1 1 197 LEU HD12 H -13.454 1.728 20.222 1.00 . A A . 197 LEU HD12 1 1
18 57779 1 1 197 LEU HD13 H -14.855 0.684 19.986 1.00 . A A . 197 LEU HD13 1 1
18 57780 1 1 197 LEU HD21 H -13.282 1.097 23.277 1.00 . A A . 197 LEU HD21 1 1
18 57781 1 1 197 LEU HD22 H -14.301 2.431 23.818 1.00 . A A . 197 LEU HD22 1 1
18 57782 1 1 197 LEU HD23 H -13.068 2.707 22.589 1.00 . A A . 197 LEU HD23 1 1
18 57783 1 1 197 LEU HG H -15.509 0.964 22.290 1.00 . A A . 197 LEU HG 1 1
18 57784 1 1 197 LEU N N -17.937 3.414 21.195 1.00 . A A . 197 LEU N 1 1
18 57785 1 1 197 LEU O O -15.980 4.317 24.086 1.00 . A A . 197 LEU O 1 1
18 57786 1 1 198 ASP C C -18.062 6.419 24.992 1.00 . A A . 198 ASP C 1 1
18 57787 1 1 198 ASP CA C -17.400 6.658 23.635 1.00 . A A . 198 ASP CA 1 1
18 57788 1 1 198 ASP CB C -18.089 7.819 22.915 1.00 . A A . 198 ASP CB 1 1
18 57789 1 1 198 ASP CG C -17.123 8.933 22.561 1.00 . A A . 198 ASP CG 1 1
18 57790 1 1 198 ASP H H -18.025 5.439 22.020 1.00 . A A . 198 ASP H 1 1
18 57791 1 1 198 ASP HA H -16.362 6.907 23.792 1.00 . A A . 198 ASP HA 1 1
18 57792 1 1 198 ASP HB2 H -18.539 7.454 22.004 1.00 . A A . 198 ASP HB2 1 1
18 57793 1 1 198 ASP HB3 H -18.858 8.225 23.555 1.00 . A A . 198 ASP HB3 1 1
18 57794 1 1 198 ASP N N -17.449 5.453 22.813 1.00 . A A . 198 ASP N 1 1
18 57795 1 1 198 ASP O O -19.228 6.028 25.060 1.00 . A A . 198 ASP O 1 1
18 57796 1 1 198 ASP OD1 O -16.397 9.400 23.464 1.00 . A A . 198 ASP OD1 1 1
18 57797 1 1 198 ASP OD2 O -17.091 9.337 21.380 1.00 . A A . 198 ASP OD2 1 1
18 57798 1 1 199 PRO C C -19.062 7.334 27.736 1.00 . A A . 199 PRO C 1 1
18 57799 1 1 199 PRO CA C -17.849 6.455 27.452 1.00 . A A . 199 PRO CA 1 1
18 57800 1 1 199 PRO CB C -16.678 6.852 28.360 1.00 . A A . 199 PRO CB 1 1
18 57801 1 1 199 PRO CD C -15.927 7.117 26.111 1.00 . A A . 199 PRO CD 1 1
18 57802 1 1 199 PRO CG C -15.468 6.759 27.495 1.00 . A A . 199 PRO CG 1 1
18 57803 1 1 199 PRO HA H -18.107 5.421 27.629 1.00 . A A . 199 PRO HA 1 1
18 57804 1 1 199 PRO HB2 H -16.827 7.859 28.722 1.00 . A A . 199 PRO HB2 1 1
18 57805 1 1 199 PRO HB3 H -16.619 6.169 29.195 1.00 . A A . 199 PRO HB3 1 1
18 57806 1 1 199 PRO HD2 H -15.872 8.184 25.957 1.00 . A A . 199 PRO HD2 1 1
18 57807 1 1 199 PRO HD3 H -15.337 6.595 25.370 1.00 . A A . 199 PRO HD3 1 1
18 57808 1 1 199 PRO HG2 H -14.718 7.459 27.834 1.00 . A A . 199 PRO HG2 1 1
18 57809 1 1 199 PRO HG3 H -15.079 5.752 27.513 1.00 . A A . 199 PRO HG3 1 1
18 57810 1 1 199 PRO N N -17.325 6.651 26.095 1.00 . A A . 199 PRO N 1 1
18 57811 1 1 199 PRO O O -20.138 6.835 28.069 1.00 . A A . 199 PRO O 1 1
18 57812 1 1 200 VAL C C -20.979 9.570 26.710 1.00 . A A . 200 VAL C 1 1
18 57813 1 1 200 VAL CA C -19.959 9.595 27.843 1.00 . A A . 200 VAL CA 1 1
18 57814 1 1 200 VAL CB C -19.420 11.030 28.004 1.00 . A A . 200 VAL CB 1 1
18 57815 1 1 200 VAL CG1 C -20.508 11.955 28.527 1.00 . A A . 200 VAL CG1 1 1
18 57816 1 1 200 VAL CG2 C -18.208 11.046 28.923 1.00 . A A . 200 VAL CG2 1 1
18 57817 1 1 200 VAL H H -17.999 8.979 27.335 1.00 . A A . 200 VAL H 1 1
18 57818 1 1 200 VAL HA H -20.451 9.315 28.764 1.00 . A A . 200 VAL HA 1 1
18 57819 1 1 200 VAL HB H -19.111 11.387 27.032 1.00 . A A . 200 VAL HB 1 1
18 57820 1 1 200 VAL HG11 H -20.879 12.568 27.718 1.00 . A A . 200 VAL HG11 1 1
18 57821 1 1 200 VAL HG12 H -20.100 12.588 29.301 1.00 . A A . 200 VAL HG12 1 1
18 57822 1 1 200 VAL HG13 H -21.317 11.366 28.932 1.00 . A A . 200 VAL HG13 1 1
18 57823 1 1 200 VAL HG21 H -17.361 11.462 28.396 1.00 . A A . 200 VAL HG21 1 1
18 57824 1 1 200 VAL HG22 H -17.978 10.037 29.233 1.00 . A A . 200 VAL HG22 1 1
18 57825 1 1 200 VAL HG23 H -18.424 11.650 29.791 1.00 . A A . 200 VAL HG23 1 1
18 57826 1 1 200 VAL N N -18.880 8.643 27.601 1.00 . A A . 200 VAL N 1 1
18 57827 1 1 200 VAL O O -20.678 9.960 25.581 1.00 . A A . 200 VAL O 1 1
18 57828 1 1 201 LEU C C -24.128 10.285 26.073 1.00 . A A . 201 LEU C 1 1
18 57829 1 1 201 LEU CA C -23.255 9.034 26.029 1.00 . A A . 201 LEU CA 1 1
18 57830 1 1 201 LEU CB C -24.113 7.790 26.270 1.00 . A A . 201 LEU CB 1 1
18 57831 1 1 201 LEU CD1 C -26.017 7.220 27.796 1.00 . A A . 201 LEU CD1 1 1
18 57832 1 1 201 LEU CD2 C -23.696 6.478 28.367 1.00 . A A . 201 LEU CD2 1 1
18 57833 1 1 201 LEU CG C -24.538 7.569 27.723 1.00 . A A . 201 LEU CG 1 1
18 57834 1 1 201 LEU H H -22.365 8.815 27.936 1.00 . A A . 201 LEU H 1 1
18 57835 1 1 201 LEU HA H -22.797 8.963 25.052 1.00 . A A . 201 LEU HA 1 1
18 57836 1 1 201 LEU HB2 H -25.002 7.868 25.664 1.00 . A A . 201 LEU HB2 1 1
18 57837 1 1 201 LEU HB3 H -23.552 6.925 25.946 1.00 . A A . 201 LEU HB3 1 1
18 57838 1 1 201 LEU HD11 H -26.363 7.334 28.813 1.00 . A A . 201 LEU HD11 1 1
18 57839 1 1 201 LEU HD12 H -26.161 6.197 27.480 1.00 . A A . 201 LEU HD12 1 1
18 57840 1 1 201 LEU HD13 H -26.575 7.879 27.149 1.00 . A A . 201 LEU HD13 1 1
18 57841 1 1 201 LEU HD21 H -22.652 6.745 28.305 1.00 . A A . 201 LEU HD21 1 1
18 57842 1 1 201 LEU HD22 H -23.860 5.544 27.848 1.00 . A A . 201 LEU HD22 1 1
18 57843 1 1 201 LEU HD23 H -23.980 6.367 29.403 1.00 . A A . 201 LEU HD23 1 1
18 57844 1 1 201 LEU HG H -24.383 8.482 28.280 1.00 . A A . 201 LEU HG 1 1
18 57845 1 1 201 LEU N N -22.187 9.111 27.019 1.00 . A A . 201 LEU N 1 1
18 57846 1 1 201 LEU O O -25.325 10.230 25.786 1.00 . A A . 201 LEU O 1 1
18 57847 1 1 202 LEU C C -24.712 13.131 25.139 1.00 . A A . 202 LEU C 1 1
18 57848 1 1 202 LEU CA C -24.239 12.677 26.516 1.00 . A A . 202 LEU CA 1 1
18 57849 1 1 202 LEU CB C -23.345 13.751 27.140 1.00 . A A . 202 LEU CB 1 1
18 57850 1 1 202 LEU CD1 C -22.709 14.723 29.362 1.00 . A A . 202 LEU CD1 1 1
18 57851 1 1 202 LEU CD2 C -24.747 15.555 28.173 1.00 . A A . 202 LEU CD2 1 1
18 57852 1 1 202 LEU CG C -23.867 14.346 28.450 1.00 . A A . 202 LEU CG 1 1
18 57853 1 1 202 LEU H H -22.565 11.390 26.648 1.00 . A A . 202 LEU H 1 1
18 57854 1 1 202 LEU HA H -25.101 12.526 27.148 1.00 . A A . 202 LEU HA 1 1
18 57855 1 1 202 LEU HB2 H -22.375 13.317 27.328 1.00 . A A . 202 LEU HB2 1 1
18 57856 1 1 202 LEU HB3 H -23.230 14.552 26.426 1.00 . A A . 202 LEU HB3 1 1
18 57857 1 1 202 LEU HD11 H -22.917 15.673 29.831 1.00 . A A . 202 LEU HD11 1 1
18 57858 1 1 202 LEU HD12 H -21.803 14.799 28.779 1.00 . A A . 202 LEU HD12 1 1
18 57859 1 1 202 LEU HD13 H -22.587 13.966 30.122 1.00 . A A . 202 LEU HD13 1 1
18 57860 1 1 202 LEU HD21 H -24.403 16.392 28.762 1.00 . A A . 202 LEU HD21 1 1
18 57861 1 1 202 LEU HD22 H -25.768 15.324 28.437 1.00 . A A . 202 LEU HD22 1 1
18 57862 1 1 202 LEU HD23 H -24.694 15.806 27.124 1.00 . A A . 202 LEU HD23 1 1
18 57863 1 1 202 LEU HG H -24.467 13.607 28.960 1.00 . A A . 202 LEU HG 1 1
18 57864 1 1 202 LEU N N -23.520 11.411 26.431 1.00 . A A . 202 LEU N 1 1
18 57865 1 1 202 LEU O O -25.705 13.851 25.020 1.00 . A A . 202 LEU O 1 1
18 57866 1 1 203 ARG C C -25.323 12.075 22.131 1.00 . A A . 203 ARG C 1 1
18 57867 1 1 203 ARG CA C -24.340 13.074 22.733 1.00 . A A . 203 ARG CA 1 1
18 57868 1 1 203 ARG CB C -23.077 13.146 21.873 1.00 . A A . 203 ARG CB 1 1
18 57869 1 1 203 ARG CD C -22.348 15.122 20.502 1.00 . A A . 203 ARG CD 1 1
18 57870 1 1 203 ARG CG C -22.407 14.511 21.892 1.00 . A A . 203 ARG CG 1 1
18 57871 1 1 203 ARG CZ C -20.804 16.824 19.622 1.00 . A A . 203 ARG CZ 1 1
18 57872 1 1 203 ARG H H -23.215 12.138 24.263 1.00 . A A . 203 ARG H 1 1
18 57873 1 1 203 ARG HA H -24.805 14.047 22.759 1.00 . A A . 203 ARG HA 1 1
18 57874 1 1 203 ARG HB2 H -22.367 12.416 22.234 1.00 . A A . 203 ARG HB2 1 1
18 57875 1 1 203 ARG HB3 H -23.336 12.910 20.852 1.00 . A A . 203 ARG HB3 1 1
18 57876 1 1 203 ARG HD2 H -22.610 14.364 19.778 1.00 . A A . 203 ARG HD2 1 1
18 57877 1 1 203 ARG HD3 H -23.062 15.931 20.448 1.00 . A A . 203 ARG HD3 1 1
18 57878 1 1 203 ARG HE H -20.249 15.076 20.407 1.00 . A A . 203 ARG HE 1 1
18 57879 1 1 203 ARG HG2 H -22.968 15.168 22.540 1.00 . A A . 203 ARG HG2 1 1
18 57880 1 1 203 ARG HG3 H -21.401 14.402 22.270 1.00 . A A . 203 ARG HG3 1 1
18 57881 1 1 203 ARG HH11 H -22.761 17.316 19.501 1.00 . A A . 203 ARG HH11 1 1
18 57882 1 1 203 ARG HH12 H -21.659 18.503 18.887 1.00 . A A . 203 ARG HH12 1 1
18 57883 1 1 203 ARG HH21 H -18.792 16.632 19.601 1.00 . A A . 203 ARG HH21 1 1
18 57884 1 1 203 ARG HH22 H -19.404 18.114 18.943 1.00 . A A . 203 ARG HH22 1 1
18 57885 1 1 203 ARG N N -23.996 12.707 24.103 1.00 . A A . 203 ARG N 1 1
18 57886 1 1 203 ARG NE N -21.020 15.640 20.186 1.00 . A A . 203 ARG NE 1 1
18 57887 1 1 203 ARG NH1 N -21.826 17.612 19.311 1.00 . A A . 203 ARG NH1 1 1
18 57888 1 1 203 ARG NH2 N -19.565 17.224 19.368 1.00 . A A . 203 ARG NH2 1 1
18 57889 1 1 203 ARG O O -26.502 12.382 21.951 1.00 . A A . 203 ARG O 1 1
18 57890 1 1 204 GLY C C -24.941 9.008 20.215 1.00 . A A . 204 GLY C 1 1
18 57891 1 1 204 GLY CA C -25.677 9.857 21.233 1.00 . A A . 204 GLY CA 1 1
18 57892 1 1 204 GLY H H -23.881 10.694 21.981 1.00 . A A . 204 GLY H 1 1
18 57893 1 1 204 GLY HA2 H -26.045 9.218 22.021 1.00 . A A . 204 GLY HA2 1 1
18 57894 1 1 204 GLY HA3 H -26.516 10.333 20.748 1.00 . A A . 204 GLY HA3 1 1
18 57895 1 1 204 GLY N N -24.830 10.881 21.817 1.00 . A A . 204 GLY N 1 1
18 57896 1 1 204 GLY O O -23.873 9.388 19.736 1.00 . A A . 204 GLY O 1 1
18 57897 1 1 205 ALA C C -25.457 7.189 17.516 1.00 . A A . 205 ALA C 1 1
18 57898 1 1 205 ALA CA C -24.906 6.948 18.918 1.00 . A A . 205 ALA CA 1 1
18 57899 1 1 205 ALA CB C -25.135 5.503 19.335 1.00 . A A . 205 ALA CB 1 1
18 57900 1 1 205 ALA H H -26.366 7.608 20.302 1.00 . A A . 205 ALA H 1 1
18 57901 1 1 205 ALA HA H -23.842 7.130 18.913 1.00 . A A . 205 ALA HA 1 1
18 57902 1 1 205 ALA HB1 H -25.780 5.018 18.617 1.00 . A A . 205 ALA HB1 1 1
18 57903 1 1 205 ALA HB2 H -25.600 5.478 20.310 1.00 . A A . 205 ALA HB2 1 1
18 57904 1 1 205 ALA HB3 H -24.187 4.986 19.376 1.00 . A A . 205 ALA HB3 1 1
18 57905 1 1 205 ALA N N -25.514 7.855 19.884 1.00 . A A . 205 ALA N 1 1
18 57906 1 1 205 ALA O O -24.740 7.045 16.525 1.00 . A A . 205 ALA O 1 1
18 57907 1 1 206 GLY C C -28.191 9.073 16.157 1.00 . A A . 206 GLY C 1 1
18 57908 1 1 206 GLY CA C -27.360 7.804 16.157 1.00 . A A . 206 GLY CA 1 1
18 57909 1 1 206 GLY H H -27.254 7.648 18.265 1.00 . A A . 206 GLY H 1 1
18 57910 1 1 206 GLY HA2 H -26.591 7.892 15.404 1.00 . A A . 206 GLY HA2 1 1
18 57911 1 1 206 GLY HA3 H -27.998 6.969 15.909 1.00 . A A . 206 GLY HA3 1 1
18 57912 1 1 206 GLY N N -26.733 7.552 17.441 1.00 . A A . 206 GLY N 1 1
18 57913 1 1 206 GLY O O -29.283 9.107 16.725 1.00 . A A . 206 GLY O 1 1
18 57914 1 1 207 ASP C C -29.205 11.489 14.169 1.00 . A A . 207 ASP C 1 1
18 57915 1 1 207 ASP CA C -28.375 11.393 15.444 1.00 . A A . 207 ASP CA 1 1
18 57916 1 1 207 ASP CB C -27.373 12.549 15.500 1.00 . A A . 207 ASP CB 1 1
18 57917 1 1 207 ASP CG C -26.150 12.296 14.640 1.00 . A A . 207 ASP CG 1 1
18 57918 1 1 207 ASP H H -26.800 10.026 15.083 1.00 . A A . 207 ASP H 1 1
18 57919 1 1 207 ASP HA H -29.035 11.458 16.295 1.00 . A A . 207 ASP HA 1 1
18 57920 1 1 207 ASP HB2 H -27.855 13.452 15.151 1.00 . A A . 207 ASP HB2 1 1
18 57921 1 1 207 ASP HB3 H -27.051 12.689 16.520 1.00 . A A . 207 ASP HB3 1 1
18 57922 1 1 207 ASP N N -27.675 10.117 15.516 1.00 . A A . 207 ASP N 1 1
18 57923 1 1 207 ASP O O -30.177 12.244 14.105 1.00 . A A . 207 ASP O 1 1
18 57924 1 1 207 ASP OD1 O -25.234 11.586 15.106 1.00 . A A . 207 ASP OD1 1 1
18 57925 1 1 207 ASP OD2 O -26.108 12.809 13.502 1.00 . A A . 207 ASP OD2 1 1
18 57926 1 1 208 VAL C C -30.728 9.785 11.919 1.00 . A A . 208 VAL C 1 1
18 57927 1 1 208 VAL CA C -29.527 10.723 11.881 1.00 . A A . 208 VAL CA 1 1
18 57928 1 1 208 VAL CB C -28.601 10.311 10.720 1.00 . A A . 208 VAL CB 1 1
18 57929 1 1 208 VAL CG1 C -27.615 11.423 10.401 1.00 . A A . 208 VAL CG1 1 1
18 57930 1 1 208 VAL CG2 C -27.871 9.018 11.049 1.00 . A A . 208 VAL CG2 1 1
18 57931 1 1 208 VAL H H -28.035 10.142 13.268 1.00 . A A . 208 VAL H 1 1
18 57932 1 1 208 VAL HA H -29.874 11.728 11.694 1.00 . A A . 208 VAL HA 1 1
18 57933 1 1 208 VAL HB H -29.211 10.139 9.845 1.00 . A A . 208 VAL HB 1 1
18 57934 1 1 208 VAL HG11 H -27.118 11.734 11.308 1.00 . A A . 208 VAL HG11 1 1
18 57935 1 1 208 VAL HG12 H -28.144 12.263 9.976 1.00 . A A . 208 VAL HG12 1 1
18 57936 1 1 208 VAL HG13 H -26.882 11.064 9.695 1.00 . A A . 208 VAL HG13 1 1
18 57937 1 1 208 VAL HG21 H -26.995 9.239 11.641 1.00 . A A . 208 VAL HG21 1 1
18 57938 1 1 208 VAL HG22 H -27.572 8.530 10.133 1.00 . A A . 208 VAL HG22 1 1
18 57939 1 1 208 VAL HG23 H -28.526 8.366 11.607 1.00 . A A . 208 VAL HG23 1 1
18 57940 1 1 208 VAL N N -28.818 10.722 13.156 1.00 . A A . 208 VAL N 1 1
18 57941 1 1 208 VAL O O -30.649 8.752 12.617 1.00 . A A . 208 VAL O 1 1
18 57942 1 1 208 VAL OXT O -31.738 10.090 11.251 1.00 . A A . 208 VAL OXT 1 1
19 57943 1 1 1 MET C C -9.650 -2.160 -44.661 1.00 . A A . 1 MET C 1 1
19 57944 1 1 1 MET CA C -8.622 -2.149 -45.787 1.00 . A A . 1 MET CA 1 1
19 57945 1 1 1 MET CB C -7.392 -1.341 -45.369 1.00 . A A . 1 MET CB 1 1
19 57946 1 1 1 MET CE C -3.722 -1.009 -47.099 1.00 . A A . 1 MET CE 1 1
19 57947 1 1 1 MET CG C -6.089 -1.873 -45.945 1.00 . A A . 1 MET CG 1 1
19 57948 1 1 1 MET H1 H -8.574 -1.833 -47.819 1.00 . A A . 1 MET H1 1 1
19 57949 1 1 1 MET H2 H -9.183 -0.515 -46.903 1.00 . A A . 1 MET H2 1 1
19 57950 1 1 1 MET H3 H -10.150 -1.913 -47.144 1.00 . A A . 1 MET H3 1 1
19 57951 1 1 1 MET HA H -8.326 -3.165 -46.003 1.00 . A A . 1 MET HA 1 1
19 57952 1 1 1 MET HB2 H -7.517 -0.320 -45.700 1.00 . A A . 1 MET HB2 1 1
19 57953 1 1 1 MET HB3 H -7.315 -1.355 -44.292 1.00 . A A . 1 MET HB3 1 1
19 57954 1 1 1 MET HE1 H -3.078 -1.868 -46.991 1.00 . A A . 1 MET HE1 1 1
19 57955 1 1 1 MET HE2 H -3.123 -0.128 -47.271 1.00 . A A . 1 MET HE2 1 1
19 57956 1 1 1 MET HE3 H -4.387 -1.161 -47.937 1.00 . A A . 1 MET HE3 1 1
19 57957 1 1 1 MET HG2 H -5.892 -2.844 -45.516 1.00 . A A . 1 MET HG2 1 1
19 57958 1 1 1 MET HG3 H -6.199 -1.970 -47.016 1.00 . A A . 1 MET HG3 1 1
19 57959 1 1 1 MET N N -9.183 -1.548 -47.025 1.00 . A A . 1 MET N 1 1
19 57960 1 1 1 MET O O -10.648 -1.439 -44.711 1.00 . A A . 1 MET O 1 1
19 57961 1 1 1 MET SD S -4.687 -0.793 -45.604 1.00 . A A . 1 MET SD 1 1
19 57962 1 1 2 LEU C C -9.902 -2.100 -41.406 1.00 . A A . 2 LEU C 1 1
19 57963 1 1 2 LEU CA C -10.301 -3.081 -42.503 1.00 . A A . 2 LEU CA 1 1
19 57964 1 1 2 LEU CB C -10.300 -4.507 -41.949 1.00 . A A . 2 LEU CB 1 1
19 57965 1 1 2 LEU CD1 C -9.686 -6.760 -42.861 1.00 . A A . 2 LEU CD1 1 1
19 57966 1 1 2 LEU CD2 C -12.089 -6.070 -42.750 1.00 . A A . 2 LEU CD2 1 1
19 57967 1 1 2 LEU CG C -10.660 -5.595 -42.963 1.00 . A A . 2 LEU CG 1 1
19 57968 1 1 2 LEU H H -8.586 -3.527 -43.662 1.00 . A A . 2 LEU H 1 1
19 57969 1 1 2 LEU HA H -11.296 -2.835 -42.845 1.00 . A A . 2 LEU HA 1 1
19 57970 1 1 2 LEU HB2 H -9.316 -4.719 -41.559 1.00 . A A . 2 LEU HB2 1 1
19 57971 1 1 2 LEU HB3 H -11.008 -4.555 -41.136 1.00 . A A . 2 LEU HB3 1 1
19 57972 1 1 2 LEU HD11 H -8.677 -6.396 -42.980 1.00 . A A . 2 LEU HD11 1 1
19 57973 1 1 2 LEU HD12 H -9.903 -7.480 -43.636 1.00 . A A . 2 LEU HD12 1 1
19 57974 1 1 2 LEU HD13 H -9.788 -7.230 -41.894 1.00 . A A . 2 LEU HD13 1 1
19 57975 1 1 2 LEU HD21 H -12.628 -6.023 -43.685 1.00 . A A . 2 LEU HD21 1 1
19 57976 1 1 2 LEU HD22 H -12.575 -5.436 -42.023 1.00 . A A . 2 LEU HD22 1 1
19 57977 1 1 2 LEU HD23 H -12.080 -7.089 -42.391 1.00 . A A . 2 LEU HD23 1 1
19 57978 1 1 2 LEU HG H -10.589 -5.187 -43.961 1.00 . A A . 2 LEU HG 1 1
19 57979 1 1 2 LEU N N -9.400 -2.979 -43.645 1.00 . A A . 2 LEU N 1 1
19 57980 1 1 2 LEU O O -8.847 -1.468 -41.480 1.00 . A A . 2 LEU O 1 1
19 57981 1 1 3 ILE C C -9.759 -1.811 -38.146 1.00 . A A . 3 ILE C 1 1
19 57982 1 1 3 ILE CA C -10.482 -1.080 -39.273 1.00 . A A . 3 ILE CA 1 1
19 57983 1 1 3 ILE CB C -11.782 -0.461 -38.720 1.00 . A A . 3 ILE CB 1 1
19 57984 1 1 3 ILE CD1 C -11.811 1.432 -40.435 1.00 . A A . 3 ILE CD1 1 1
19 57985 1 1 3 ILE CG1 C -12.551 0.251 -39.838 1.00 . A A . 3 ILE CG1 1 1
19 57986 1 1 3 ILE CG2 C -11.474 0.500 -37.581 1.00 . A A . 3 ILE CG2 1 1
19 57987 1 1 3 ILE H H -11.572 -2.511 -40.387 1.00 . A A . 3 ILE H 1 1
19 57988 1 1 3 ILE HA H -9.852 -0.279 -39.632 1.00 . A A . 3 ILE HA 1 1
19 57989 1 1 3 ILE HB H -12.391 -1.261 -38.326 1.00 . A A . 3 ILE HB 1 1
19 57990 1 1 3 ILE HD11 H -10.756 1.337 -40.226 1.00 . A A . 3 ILE HD11 1 1
19 57991 1 1 3 ILE HD12 H -12.184 2.347 -40.000 1.00 . A A . 3 ILE HD12 1 1
19 57992 1 1 3 ILE HD13 H -11.967 1.450 -41.503 1.00 . A A . 3 ILE HD13 1 1
19 57993 1 1 3 ILE HG12 H -12.749 -0.452 -40.634 1.00 . A A . 3 ILE HG12 1 1
19 57994 1 1 3 ILE HG13 H -13.488 0.615 -39.444 1.00 . A A . 3 ILE HG13 1 1
19 57995 1 1 3 ILE HG21 H -12.371 1.037 -37.311 1.00 . A A . 3 ILE HG21 1 1
19 57996 1 1 3 ILE HG22 H -10.716 1.202 -37.896 1.00 . A A . 3 ILE HG22 1 1
19 57997 1 1 3 ILE HG23 H -11.117 -0.056 -36.727 1.00 . A A . 3 ILE HG23 1 1
19 57998 1 1 3 ILE N N -10.750 -1.978 -40.389 1.00 . A A . 3 ILE N 1 1
19 57999 1 1 3 ILE O O -10.224 -2.844 -37.664 1.00 . A A . 3 ILE O 1 1
19 58000 1 1 4 ARG C C -8.359 -1.462 -35.295 1.00 . A A . 4 ARG C 1 1
19 58001 1 1 4 ARG CA C -7.826 -1.869 -36.665 1.00 . A A . 4 ARG CA 1 1
19 58002 1 1 4 ARG CB C -6.357 -1.460 -36.798 1.00 . A A . 4 ARG CB 1 1
19 58003 1 1 4 ARG CD C -4.542 -0.846 -38.426 1.00 . A A . 4 ARG CD 1 1
19 58004 1 1 4 ARG CG C -5.784 -1.691 -38.187 1.00 . A A . 4 ARG CG 1 1
19 58005 1 1 4 ARG CZ C -2.340 -0.733 -37.330 1.00 . A A . 4 ARG CZ 1 1
19 58006 1 1 4 ARG H H -8.298 -0.445 -38.159 1.00 . A A . 4 ARG H 1 1
19 58007 1 1 4 ARG HA H -7.902 -2.943 -36.762 1.00 . A A . 4 ARG HA 1 1
19 58008 1 1 4 ARG HB2 H -6.267 -0.409 -36.565 1.00 . A A . 4 ARG HB2 1 1
19 58009 1 1 4 ARG HB3 H -5.772 -2.028 -36.091 1.00 . A A . 4 ARG HB3 1 1
19 58010 1 1 4 ARG HD2 H -4.388 -0.752 -39.491 1.00 . A A . 4 ARG HD2 1 1
19 58011 1 1 4 ARG HD3 H -4.700 0.133 -37.998 1.00 . A A . 4 ARG HD3 1 1
19 58012 1 1 4 ARG HE H -3.302 -2.420 -37.790 1.00 . A A . 4 ARG HE 1 1
19 58013 1 1 4 ARG HG2 H -5.521 -2.734 -38.288 1.00 . A A . 4 ARG HG2 1 1
19 58014 1 1 4 ARG HG3 H -6.531 -1.433 -38.922 1.00 . A A . 4 ARG HG3 1 1
19 58015 1 1 4 ARG HH11 H -3.161 1.064 -37.760 1.00 . A A . 4 ARG HH11 1 1
19 58016 1 1 4 ARG HH12 H -1.611 1.121 -36.989 1.00 . A A . 4 ARG HH12 1 1
19 58017 1 1 4 ARG HH21 H -1.263 -2.351 -36.774 1.00 . A A . 4 ARG HH21 1 1
19 58018 1 1 4 ARG HH22 H -0.534 -0.818 -36.429 1.00 . A A . 4 ARG HH22 1 1
19 58019 1 1 4 ARG N N -8.617 -1.269 -37.733 1.00 . A A . 4 ARG N 1 1
19 58020 1 1 4 ARG NE N -3.351 -1.441 -37.825 1.00 . A A . 4 ARG NE 1 1
19 58021 1 1 4 ARG NH1 N -2.374 0.593 -37.363 1.00 . A A . 4 ARG NH1 1 1
19 58022 1 1 4 ARG NH2 N -1.293 -1.352 -36.801 1.00 . A A . 4 ARG NH2 1 1
19 58023 1 1 4 ARG O O -9.426 -0.856 -35.189 1.00 . A A . 4 ARG O 1 1
19 58024 1 1 5 LYS C C -7.742 0.006 -32.588 1.00 . A A . 5 LYS C 1 1
19 58025 1 1 5 LYS CA C -8.006 -1.466 -32.887 1.00 . A A . 5 LYS CA 1 1
19 58026 1 1 5 LYS CB C -7.254 -2.347 -31.887 1.00 . A A . 5 LYS CB 1 1
19 58027 1 1 5 LYS CD C -5.037 -3.489 -31.579 1.00 . A A . 5 LYS CD 1 1
19 58028 1 1 5 LYS CE C -4.543 -4.236 -32.807 1.00 . A A . 5 LYS CE 1 1
19 58029 1 1 5 LYS CG C -5.743 -2.197 -31.958 1.00 . A A . 5 LYS CG 1 1
19 58030 1 1 5 LYS H H -6.769 -2.280 -34.400 1.00 . A A . 5 LYS H 1 1
19 58031 1 1 5 LYS HA H -9.066 -1.654 -32.794 1.00 . A A . 5 LYS HA 1 1
19 58032 1 1 5 LYS HB2 H -7.572 -2.090 -30.887 1.00 . A A . 5 LYS HB2 1 1
19 58033 1 1 5 LYS HB3 H -7.501 -3.381 -32.080 1.00 . A A . 5 LYS HB3 1 1
19 58034 1 1 5 LYS HD2 H -4.192 -3.254 -30.949 1.00 . A A . 5 LYS HD2 1 1
19 58035 1 1 5 LYS HD3 H -5.727 -4.120 -31.039 1.00 . A A . 5 LYS HD3 1 1
19 58036 1 1 5 LYS HE2 H -4.733 -5.290 -32.672 1.00 . A A . 5 LYS HE2 1 1
19 58037 1 1 5 LYS HE3 H -5.086 -3.881 -33.671 1.00 . A A . 5 LYS HE3 1 1
19 58038 1 1 5 LYS HG2 H -5.465 -1.929 -32.967 1.00 . A A . 5 LYS HG2 1 1
19 58039 1 1 5 LYS HG3 H -5.435 -1.417 -31.278 1.00 . A A . 5 LYS HG3 1 1
19 58040 1 1 5 LYS HZ1 H -2.680 -3.469 -32.260 1.00 . A A . 5 LYS HZ1 1 1
19 58041 1 1 5 LYS HZ2 H -2.931 -3.526 -33.932 1.00 . A A . 5 LYS HZ2 1 1
19 58042 1 1 5 LYS HZ3 H -2.598 -4.948 -33.078 1.00 . A A . 5 LYS HZ3 1 1
19 58043 1 1 5 LYS N N -7.609 -1.799 -34.250 1.00 . A A . 5 LYS N 1 1
19 58044 1 1 5 LYS NZ N -3.086 -4.031 -33.036 1.00 . A A . 5 LYS NZ 1 1
19 58045 1 1 5 LYS O O -7.404 0.781 -33.484 1.00 . A A . 5 LYS O 1 1
19 58046 1 1 6 ILE C C -6.369 1.912 -30.143 1.00 . A A . 6 ILE C 1 1
19 58047 1 1 6 ILE CA C -7.681 1.767 -30.909 1.00 . A A . 6 ILE CA 1 1
19 58048 1 1 6 ILE CB C -8.843 2.280 -30.035 1.00 . A A . 6 ILE CB 1 1
19 58049 1 1 6 ILE CD1 C -9.569 4.694 -30.392 1.00 . A A . 6 ILE CD1 1 1
19 58050 1 1 6 ILE CG1 C -8.630 3.752 -29.673 1.00 . A A . 6 ILE CG1 1 1
19 58051 1 1 6 ILE CG2 C -8.979 1.434 -28.778 1.00 . A A . 6 ILE CG2 1 1
19 58052 1 1 6 ILE H H -8.170 -0.276 -30.656 1.00 . A A . 6 ILE H 1 1
19 58053 1 1 6 ILE HA H -7.634 2.377 -31.799 1.00 . A A . 6 ILE HA 1 1
19 58054 1 1 6 ILE HB H -9.758 2.185 -30.602 1.00 . A A . 6 ILE HB 1 1
19 58055 1 1 6 ILE HD11 H -9.800 4.297 -31.369 1.00 . A A . 6 ILE HD11 1 1
19 58056 1 1 6 ILE HD12 H -9.098 5.660 -30.499 1.00 . A A . 6 ILE HD12 1 1
19 58057 1 1 6 ILE HD13 H -10.481 4.799 -29.823 1.00 . A A . 6 ILE HD13 1 1
19 58058 1 1 6 ILE HG12 H -8.781 3.880 -28.611 1.00 . A A . 6 ILE HG12 1 1
19 58059 1 1 6 ILE HG13 H -7.619 4.035 -29.926 1.00 . A A . 6 ILE HG13 1 1
19 58060 1 1 6 ILE HG21 H -8.258 0.630 -28.806 1.00 . A A . 6 ILE HG21 1 1
19 58061 1 1 6 ILE HG22 H -9.976 1.021 -28.729 1.00 . A A . 6 ILE HG22 1 1
19 58062 1 1 6 ILE HG23 H -8.801 2.049 -27.909 1.00 . A A . 6 ILE HG23 1 1
19 58063 1 1 6 ILE N N -7.898 0.387 -31.324 1.00 . A A . 6 ILE N 1 1
19 58064 1 1 6 ILE O O -5.976 1.022 -29.388 1.00 . A A . 6 ILE O 1 1
19 58065 1 1 7 THR C C -4.643 3.698 -28.230 1.00 . A A . 7 THR C 1 1
19 58066 1 1 7 THR CA C -4.424 3.305 -29.688 1.00 . A A . 7 THR CA 1 1
19 58067 1 1 7 THR CB C -3.669 4.415 -30.424 1.00 . A A . 7 THR CB 1 1
19 58068 1 1 7 THR CG2 C -4.374 5.754 -30.378 1.00 . A A . 7 THR CG2 1 1
19 58069 1 1 7 THR H H -6.054 3.705 -30.965 1.00 . A A . 7 THR H 1 1
19 58070 1 1 7 THR HA H -3.839 2.401 -29.721 1.00 . A A . 7 THR HA 1 1
19 58071 1 1 7 THR HB H -3.565 4.137 -31.463 1.00 . A A . 7 THR HB 1 1
19 58072 1 1 7 THR HG1 H -2.162 5.527 -29.850 1.00 . A A . 7 THR HG1 1 1
19 58073 1 1 7 THR HG21 H -5.306 5.651 -29.843 1.00 . A A . 7 THR HG21 1 1
19 58074 1 1 7 THR HG22 H -4.572 6.092 -31.384 1.00 . A A . 7 THR HG22 1 1
19 58075 1 1 7 THR HG23 H -3.748 6.474 -29.873 1.00 . A A . 7 THR HG23 1 1
19 58076 1 1 7 THR N N -5.692 3.038 -30.351 1.00 . A A . 7 THR N 1 1
19 58077 1 1 7 THR O O -5.777 3.732 -27.750 1.00 . A A . 7 THR O 1 1
19 58078 1 1 7 THR OG1 O -2.373 4.591 -29.879 1.00 . A A . 7 THR OG1 1 1
19 58079 1 1 8 ARG C C -4.175 5.802 -25.992 1.00 . A A . 8 ARG C 1 1
19 58080 1 1 8 ARG CA C -3.622 4.387 -26.130 1.00 . A A . 8 ARG CA 1 1
19 58081 1 1 8 ARG CB C -2.237 4.304 -25.486 1.00 . A A . 8 ARG CB 1 1
19 58082 1 1 8 ARG CD C -0.670 3.039 -23.983 1.00 . A A . 8 ARG CD 1 1
19 58083 1 1 8 ARG CG C -2.100 3.172 -24.480 1.00 . A A . 8 ARG CG 1 1
19 58084 1 1 8 ARG CZ C 1.153 1.852 -25.137 1.00 . A A . 8 ARG CZ 1 1
19 58085 1 1 8 ARG H H -2.678 3.949 -27.973 1.00 . A A . 8 ARG H 1 1
19 58086 1 1 8 ARG HA H -4.288 3.703 -25.626 1.00 . A A . 8 ARG HA 1 1
19 58087 1 1 8 ARG HB2 H -1.499 4.158 -26.262 1.00 . A A . 8 ARG HB2 1 1
19 58088 1 1 8 ARG HB3 H -2.032 5.235 -24.978 1.00 . A A . 8 ARG HB3 1 1
19 58089 1 1 8 ARG HD2 H -0.110 3.907 -24.298 1.00 . A A . 8 ARG HD2 1 1
19 58090 1 1 8 ARG HD3 H -0.681 2.990 -22.904 1.00 . A A . 8 ARG HD3 1 1
19 58091 1 1 8 ARG HE H -0.478 0.984 -24.381 1.00 . A A . 8 ARG HE 1 1
19 58092 1 1 8 ARG HG2 H -2.746 3.371 -23.639 1.00 . A A . 8 ARG HG2 1 1
19 58093 1 1 8 ARG HG3 H -2.394 2.247 -24.953 1.00 . A A . 8 ARG HG3 1 1
19 58094 1 1 8 ARG HH11 H 1.407 3.852 -24.988 1.00 . A A . 8 ARG HH11 1 1
19 58095 1 1 8 ARG HH12 H 2.680 3.000 -25.797 1.00 . A A . 8 ARG HH12 1 1
19 58096 1 1 8 ARG HH21 H 1.195 -0.146 -25.445 1.00 . A A . 8 ARG HH21 1 1
19 58097 1 1 8 ARG HH22 H 2.559 0.728 -26.056 1.00 . A A . 8 ARG HH22 1 1
19 58098 1 1 8 ARG N N -3.552 3.993 -27.532 1.00 . A A . 8 ARG N 1 1
19 58099 1 1 8 ARG NE N -0.019 1.840 -24.506 1.00 . A A . 8 ARG NE 1 1
19 58100 1 1 8 ARG NH1 N 1.800 2.996 -25.322 1.00 . A A . 8 ARG NH1 1 1
19 58101 1 1 8 ARG NH2 N 1.679 0.719 -25.582 1.00 . A A . 8 ARG NH2 1 1
19 58102 1 1 8 ARG O O -4.281 6.536 -26.974 1.00 . A A . 8 ARG O 1 1
19 58103 1 1 9 LYS C C -3.965 8.475 -24.100 1.00 . A A . 9 LYS C 1 1
19 58104 1 1 9 LYS CA C -5.072 7.504 -24.500 1.00 . A A . 9 LYS CA 1 1
19 58105 1 1 9 LYS CB C -6.129 7.435 -23.396 1.00 . A A . 9 LYS CB 1 1
19 58106 1 1 9 LYS CD C -8.055 8.578 -22.255 1.00 . A A . 9 LYS CD 1 1
19 58107 1 1 9 LYS CE C -7.886 9.310 -20.933 1.00 . A A . 9 LYS CE 1 1
19 58108 1 1 9 LYS CG C -6.840 8.756 -23.151 1.00 . A A . 9 LYS CG 1 1
19 58109 1 1 9 LYS H H -4.420 5.548 -24.024 1.00 . A A . 9 LYS H 1 1
19 58110 1 1 9 LYS HA H -5.534 7.861 -25.409 1.00 . A A . 9 LYS HA 1 1
19 58111 1 1 9 LYS HB2 H -6.869 6.697 -23.669 1.00 . A A . 9 LYS HB2 1 1
19 58112 1 1 9 LYS HB3 H -5.653 7.131 -22.476 1.00 . A A . 9 LYS HB3 1 1
19 58113 1 1 9 LYS HD2 H -8.925 8.969 -22.763 1.00 . A A . 9 LYS HD2 1 1
19 58114 1 1 9 LYS HD3 H -8.193 7.526 -22.057 1.00 . A A . 9 LYS HD3 1 1
19 58115 1 1 9 LYS HE2 H -7.287 10.193 -21.100 1.00 . A A . 9 LYS HE2 1 1
19 58116 1 1 9 LYS HE3 H -8.861 9.601 -20.570 1.00 . A A . 9 LYS HE3 1 1
19 58117 1 1 9 LYS HG2 H -6.153 9.441 -22.676 1.00 . A A . 9 LYS HG2 1 1
19 58118 1 1 9 LYS HG3 H -7.160 9.163 -24.098 1.00 . A A . 9 LYS HG3 1 1
19 58119 1 1 9 LYS HZ1 H -6.534 7.824 -20.361 1.00 . A A . 9 LYS HZ1 1 1
19 58120 1 1 9 LYS HZ2 H -7.928 7.886 -19.405 1.00 . A A . 9 LYS HZ2 1 1
19 58121 1 1 9 LYS HZ3 H -6.721 9.056 -19.217 1.00 . A A . 9 LYS HZ3 1 1
19 58122 1 1 9 LYS N N -4.529 6.178 -24.766 1.00 . A A . 9 LYS N 1 1
19 58123 1 1 9 LYS NZ N -7.221 8.460 -19.908 1.00 . A A . 9 LYS NZ 1 1
19 58124 1 1 9 LYS O O -3.536 9.307 -24.902 1.00 . A A . 9 LYS O 1 1
19 58125 1 1 10 ASN C C -1.150 8.451 -22.149 1.00 . A A . 10 ASN C 1 1
19 58126 1 1 10 ASN CA C -2.448 9.231 -22.353 1.00 . A A . 10 ASN CA 1 1
19 58127 1 1 10 ASN CB C -2.878 9.884 -21.037 1.00 . A A . 10 ASN CB 1 1
19 58128 1 1 10 ASN CG C -3.154 8.868 -19.944 1.00 . A A . 10 ASN CG 1 1
19 58129 1 1 10 ASN H H -3.886 7.681 -22.267 1.00 . A A . 10 ASN H 1 1
19 58130 1 1 10 ASN HA H -2.277 10.004 -23.088 1.00 . A A . 10 ASN HA 1 1
19 58131 1 1 10 ASN HB2 H -2.095 10.546 -20.698 1.00 . A A . 10 ASN HB2 1 1
19 58132 1 1 10 ASN HB3 H -3.778 10.456 -21.205 1.00 . A A . 10 ASN HB3 1 1
19 58133 1 1 10 ASN HD21 H -2.720 10.217 -18.547 1.00 . A A . 10 ASN HD21 1 1
19 58134 1 1 10 ASN HD22 H -3.174 8.655 -17.966 1.00 . A A . 10 ASN HD22 1 1
19 58135 1 1 10 ASN N N -3.505 8.364 -22.858 1.00 . A A . 10 ASN N 1 1
19 58136 1 1 10 ASN ND2 N -3.001 9.290 -18.693 1.00 . A A . 10 ASN ND2 1 1
19 58137 1 1 10 ASN O O -1.155 7.369 -21.561 1.00 . A A . 10 ASN O 1 1
19 58138 1 1 10 ASN OD1 O -3.506 7.721 -20.219 1.00 . A A . 10 ASN OD1 1 1
19 58139 1 1 11 PRO C C 1.798 8.359 -21.061 1.00 . A A . 11 PRO C 1 1
19 58140 1 1 11 PRO CA C 1.290 8.334 -22.499 1.00 . A A . 11 PRO CA 1 1
19 58141 1 1 11 PRO CB C 2.200 9.165 -23.406 1.00 . A A . 11 PRO CB 1 1
19 58142 1 1 11 PRO CD C 0.086 10.276 -23.352 1.00 . A A . 11 PRO CD 1 1
19 58143 1 1 11 PRO CG C 1.568 10.512 -23.441 1.00 . A A . 11 PRO CG 1 1
19 58144 1 1 11 PRO HA H 1.260 7.313 -22.852 1.00 . A A . 11 PRO HA 1 1
19 58145 1 1 11 PRO HB2 H 3.194 9.204 -22.983 1.00 . A A . 11 PRO HB2 1 1
19 58146 1 1 11 PRO HB3 H 2.240 8.720 -24.389 1.00 . A A . 11 PRO HB3 1 1
19 58147 1 1 11 PRO HD2 H -0.389 11.067 -22.791 1.00 . A A . 11 PRO HD2 1 1
19 58148 1 1 11 PRO HD3 H -0.344 10.202 -24.340 1.00 . A A . 11 PRO HD3 1 1
19 58149 1 1 11 PRO HG2 H 1.906 11.097 -22.598 1.00 . A A . 11 PRO HG2 1 1
19 58150 1 1 11 PRO HG3 H 1.815 11.009 -24.367 1.00 . A A . 11 PRO HG3 1 1
19 58151 1 1 11 PRO N N -0.016 8.988 -22.636 1.00 . A A . 11 PRO N 1 1
19 58152 1 1 11 PRO O O 1.016 8.492 -20.121 1.00 . A A . 11 PRO O 1 1
19 58153 1 1 12 SER C C 3.813 9.668 -19.026 1.00 . A A . 12 SER C 1 1
19 58154 1 1 12 SER CA C 3.723 8.243 -19.574 1.00 . A A . 12 SER CA 1 1
19 58155 1 1 12 SER CB C 5.118 7.617 -19.630 1.00 . A A . 12 SER CB 1 1
19 58156 1 1 12 SER H H 3.684 8.131 -21.687 1.00 . A A . 12 SER H 1 1
19 58157 1 1 12 SER HA H 3.100 7.656 -18.917 1.00 . A A . 12 SER HA 1 1
19 58158 1 1 12 SER HB2 H 5.411 7.489 -20.662 1.00 . A A . 12 SER HB2 1 1
19 58159 1 1 12 SER HB3 H 5.823 8.268 -19.134 1.00 . A A . 12 SER HB3 1 1
19 58160 1 1 12 SER HG H 4.949 6.463 -18.056 1.00 . A A . 12 SER HG 1 1
19 58161 1 1 12 SER N N 3.112 8.232 -20.898 1.00 . A A . 12 SER N 1 1
19 58162 1 1 12 SER O O 4.577 10.488 -19.537 1.00 . A A . 12 SER O 1 1
19 58163 1 1 12 SER OG O 5.137 6.353 -18.991 1.00 . A A . 12 SER OG 1 1
19 58164 1 1 13 PRO C C 4.380 11.673 -16.748 1.00 . A A . 13 PRO C 1 1
19 58165 1 1 13 PRO CA C 3.030 11.321 -17.366 1.00 . A A . 13 PRO CA 1 1
19 58166 1 1 13 PRO CB C 1.951 11.232 -16.277 1.00 . A A . 13 PRO CB 1 1
19 58167 1 1 13 PRO CD C 2.088 9.078 -17.302 1.00 . A A . 13 PRO CD 1 1
19 58168 1 1 13 PRO CG C 1.146 10.025 -16.618 1.00 . A A . 13 PRO CG 1 1
19 58169 1 1 13 PRO HA H 2.758 12.081 -18.084 1.00 . A A . 13 PRO HA 1 1
19 58170 1 1 13 PRO HB2 H 2.422 11.132 -15.310 1.00 . A A . 13 PRO HB2 1 1
19 58171 1 1 13 PRO HB3 H 1.345 12.126 -16.297 1.00 . A A . 13 PRO HB3 1 1
19 58172 1 1 13 PRO HD2 H 2.597 8.459 -16.578 1.00 . A A . 13 PRO HD2 1 1
19 58173 1 1 13 PRO HD3 H 1.559 8.468 -18.019 1.00 . A A . 13 PRO HD3 1 1
19 58174 1 1 13 PRO HG2 H 0.755 9.577 -15.715 1.00 . A A . 13 PRO HG2 1 1
19 58175 1 1 13 PRO HG3 H 0.339 10.296 -17.282 1.00 . A A . 13 PRO HG3 1 1
19 58176 1 1 13 PRO N N 3.032 9.986 -17.975 1.00 . A A . 13 PRO N 1 1
19 58177 1 1 13 PRO O O 5.274 10.830 -16.668 1.00 . A A . 13 PRO O 1 1
19 58178 1 1 14 ASP C C 5.993 12.684 -14.361 1.00 . A A . 14 ASP C 1 1
19 58179 1 1 14 ASP CA C 5.758 13.381 -15.696 1.00 . A A . 14 ASP CA 1 1
19 58180 1 1 14 ASP CB C 5.720 14.897 -15.491 1.00 . A A . 14 ASP CB 1 1
19 58181 1 1 14 ASP CG C 6.888 15.600 -16.151 1.00 . A A . 14 ASP CG 1 1
19 58182 1 1 14 ASP H H 3.768 13.545 -16.401 1.00 . A A . 14 ASP H 1 1
19 58183 1 1 14 ASP HA H 6.570 13.136 -16.365 1.00 . A A . 14 ASP HA 1 1
19 58184 1 1 14 ASP HB2 H 4.804 15.288 -15.911 1.00 . A A . 14 ASP HB2 1 1
19 58185 1 1 14 ASP HB3 H 5.745 15.112 -14.433 1.00 . A A . 14 ASP HB3 1 1
19 58186 1 1 14 ASP N N 4.518 12.921 -16.310 1.00 . A A . 14 ASP N 1 1
19 58187 1 1 14 ASP O O 7.133 12.415 -13.980 1.00 . A A . 14 ASP O 1 1
19 58188 1 1 14 ASP OD1 O 8.029 15.439 -15.667 1.00 . A A . 14 ASP OD1 1 1
19 58189 1 1 14 ASP OD2 O 6.664 16.314 -17.151 1.00 . A A . 14 ASP OD2 1 1
19 58190 1 1 15 VAL C C 5.523 10.305 -12.508 1.00 . A A . 15 VAL C 1 1
19 58191 1 1 15 VAL CA C 4.987 11.725 -12.362 1.00 . A A . 15 VAL CA 1 1
19 58192 1 1 15 VAL CB C 3.612 11.680 -11.667 1.00 . A A . 15 VAL CB 1 1
19 58193 1 1 15 VAL CG1 C 3.707 10.952 -10.334 1.00 . A A . 15 VAL CG1 1 1
19 58194 1 1 15 VAL CG2 C 3.064 13.086 -11.477 1.00 . A A . 15 VAL CG2 1 1
19 58195 1 1 15 VAL H H 4.025 12.633 -14.013 1.00 . A A . 15 VAL H 1 1
19 58196 1 1 15 VAL HA H 5.662 12.291 -11.737 1.00 . A A . 15 VAL HA 1 1
19 58197 1 1 15 VAL HB H 2.929 11.134 -12.301 1.00 . A A . 15 VAL HB 1 1
19 58198 1 1 15 VAL HG11 H 4.483 11.402 -9.733 1.00 . A A . 15 VAL HG11 1 1
19 58199 1 1 15 VAL HG12 H 3.941 9.912 -10.507 1.00 . A A . 15 VAL HG12 1 1
19 58200 1 1 15 VAL HG13 H 2.761 11.028 -9.815 1.00 . A A . 15 VAL HG13 1 1
19 58201 1 1 15 VAL HG21 H 3.543 13.548 -10.627 1.00 . A A . 15 VAL HG21 1 1
19 58202 1 1 15 VAL HG22 H 1.999 13.037 -11.307 1.00 . A A . 15 VAL HG22 1 1
19 58203 1 1 15 VAL HG23 H 3.261 13.671 -12.363 1.00 . A A . 15 VAL HG23 1 1
19 58204 1 1 15 VAL N N 4.906 12.392 -13.656 1.00 . A A . 15 VAL N 1 1
19 58205 1 1 15 VAL O O 6.254 9.814 -11.648 1.00 . A A . 15 VAL O 1 1
19 58206 1 1 16 LEU C C 7.094 8.234 -14.129 1.00 . A A . 16 LEU C 1 1
19 58207 1 1 16 LEU CA C 5.594 8.284 -13.861 1.00 . A A . 16 LEU CA 1 1
19 58208 1 1 16 LEU CB C 4.834 7.701 -15.055 1.00 . A A . 16 LEU CB 1 1
19 58209 1 1 16 LEU CD1 C 4.442 5.465 -13.975 1.00 . A A . 16 LEU CD1 1 1
19 58210 1 1 16 LEU CD2 C 2.666 7.225 -13.883 1.00 . A A . 16 LEU CD2 1 1
19 58211 1 1 16 LEU CG C 3.795 6.629 -14.711 1.00 . A A . 16 LEU CG 1 1
19 58212 1 1 16 LEU H H 4.570 10.090 -14.254 1.00 . A A . 16 LEU H 1 1
19 58213 1 1 16 LEU HA H 5.377 7.694 -12.982 1.00 . A A . 16 LEU HA 1 1
19 58214 1 1 16 LEU HB2 H 4.330 8.510 -15.562 1.00 . A A . 16 LEU HB2 1 1
19 58215 1 1 16 LEU HB3 H 5.554 7.269 -15.733 1.00 . A A . 16 LEU HB3 1 1
19 58216 1 1 16 LEU HD11 H 4.545 5.712 -12.929 1.00 . A A . 16 LEU HD11 1 1
19 58217 1 1 16 LEU HD12 H 5.418 5.271 -14.397 1.00 . A A . 16 LEU HD12 1 1
19 58218 1 1 16 LEU HD13 H 3.825 4.585 -14.079 1.00 . A A . 16 LEU HD13 1 1
19 58219 1 1 16 LEU HD21 H 2.170 7.996 -14.453 1.00 . A A . 16 LEU HD21 1 1
19 58220 1 1 16 LEU HD22 H 3.071 7.651 -12.977 1.00 . A A . 16 LEU HD22 1 1
19 58221 1 1 16 LEU HD23 H 1.957 6.450 -13.630 1.00 . A A . 16 LEU HD23 1 1
19 58222 1 1 16 LEU HG H 3.368 6.247 -15.626 1.00 . A A . 16 LEU HG 1 1
19 58223 1 1 16 LEU N N 5.154 9.648 -13.604 1.00 . A A . 16 LEU N 1 1
19 58224 1 1 16 LEU O O 7.806 7.398 -13.574 1.00 . A A . 16 LEU O 1 1
19 58225 1 1 17 GLU C C 9.820 9.640 -14.140 1.00 . A A . 17 GLU C 1 1
19 58226 1 1 17 GLU CA C 8.981 9.191 -15.334 1.00 . A A . 17 GLU CA 1 1
19 58227 1 1 17 GLU CB C 9.199 10.141 -16.513 1.00 . A A . 17 GLU CB 1 1
19 58228 1 1 17 GLU CD C 10.385 9.213 -18.543 1.00 . A A . 17 GLU CD 1 1
19 58229 1 1 17 GLU CG C 9.051 9.471 -17.870 1.00 . A A . 17 GLU CG 1 1
19 58230 1 1 17 GLU H H 6.947 9.772 -15.398 1.00 . A A . 17 GLU H 1 1
19 58231 1 1 17 GLU HA H 9.291 8.196 -15.621 1.00 . A A . 17 GLU HA 1 1
19 58232 1 1 17 GLU HB2 H 8.480 10.944 -16.451 1.00 . A A . 17 GLU HB2 1 1
19 58233 1 1 17 GLU HB3 H 10.195 10.555 -16.447 1.00 . A A . 17 GLU HB3 1 1
19 58234 1 1 17 GLU HG2 H 8.544 8.526 -17.737 1.00 . A A . 17 GLU HG2 1 1
19 58235 1 1 17 GLU HG3 H 8.460 10.109 -18.509 1.00 . A A . 17 GLU HG3 1 1
19 58236 1 1 17 GLU N N 7.566 9.133 -14.987 1.00 . A A . 17 GLU N 1 1
19 58237 1 1 17 GLU O O 11.025 9.395 -14.092 1.00 . A A . 17 GLU O 1 1
19 58238 1 1 17 GLU OE1 O 11.117 8.311 -18.083 1.00 . A A . 17 GLU OE1 1 1
19 58239 1 1 17 GLU OE2 O 10.697 9.914 -19.528 1.00 . A A . 17 GLU OE2 1 1
19 58240 1 1 18 GLU C C 10.158 9.628 -11.037 1.00 . A A . 18 GLU C 1 1
19 58241 1 1 18 GLU CA C 9.866 10.782 -11.992 1.00 . A A . 18 GLU CA 1 1
19 58242 1 1 18 GLU CB C 9.029 11.865 -11.297 1.00 . A A . 18 GLU CB 1 1
19 58243 1 1 18 GLU CD C 7.532 12.510 -9.365 1.00 . A A . 18 GLU CD 1 1
19 58244 1 1 18 GLU CG C 8.371 11.418 -10.000 1.00 . A A . 18 GLU CG 1 1
19 58245 1 1 18 GLU H H 8.214 10.464 -13.276 1.00 . A A . 18 GLU H 1 1
19 58246 1 1 18 GLU HA H 10.804 11.214 -12.307 1.00 . A A . 18 GLU HA 1 1
19 58247 1 1 18 GLU HB2 H 9.667 12.708 -11.077 1.00 . A A . 18 GLU HB2 1 1
19 58248 1 1 18 GLU HB3 H 8.250 12.185 -11.974 1.00 . A A . 18 GLU HB3 1 1
19 58249 1 1 18 GLU HG2 H 7.735 10.570 -10.209 1.00 . A A . 18 GLU HG2 1 1
19 58250 1 1 18 GLU HG3 H 9.142 11.126 -9.302 1.00 . A A . 18 GLU HG3 1 1
19 58251 1 1 18 GLU N N 9.177 10.302 -13.183 1.00 . A A . 18 GLU N 1 1
19 58252 1 1 18 GLU O O 11.185 9.615 -10.356 1.00 . A A . 18 GLU O 1 1
19 58253 1 1 18 GLU OE1 O 8.118 13.441 -8.776 1.00 . A A . 18 GLU OE1 1 1
19 58254 1 1 18 GLU OE2 O 6.290 12.434 -9.461 1.00 . A A . 18 GLU OE2 1 1
19 58255 1 1 19 ALA C C 10.531 6.592 -10.628 1.00 . A A . 19 ALA C 1 1
19 58256 1 1 19 ALA CA C 9.410 7.496 -10.132 1.00 . A A . 19 ALA CA 1 1
19 58257 1 1 19 ALA CB C 8.104 6.721 -10.042 1.00 . A A . 19 ALA CB 1 1
19 58258 1 1 19 ALA H H 8.455 8.727 -11.566 1.00 . A A . 19 ALA H 1 1
19 58259 1 1 19 ALA HA H 9.657 7.850 -9.143 1.00 . A A . 19 ALA HA 1 1
19 58260 1 1 19 ALA HB1 H 7.363 7.188 -10.674 1.00 . A A . 19 ALA HB1 1 1
19 58261 1 1 19 ALA HB2 H 7.757 6.719 -9.020 1.00 . A A . 19 ALA HB2 1 1
19 58262 1 1 19 ALA HB3 H 8.266 5.704 -10.370 1.00 . A A . 19 ALA HB3 1 1
19 58263 1 1 19 ALA N N 9.251 8.657 -10.999 1.00 . A A . 19 ALA N 1 1
19 58264 1 1 19 ALA O O 11.269 6.008 -9.835 1.00 . A A . 19 ALA O 1 1
19 58265 1 1 20 ILE C C 13.077 6.242 -12.334 1.00 . A A . 20 ILE C 1 1
19 58266 1 1 20 ILE CA C 11.689 5.642 -12.548 1.00 . A A . 20 ILE CA 1 1
19 58267 1 1 20 ILE CB C 11.450 5.449 -14.060 1.00 . A A . 20 ILE CB 1 1
19 58268 1 1 20 ILE CD1 C 9.538 3.800 -13.672 1.00 . A A . 20 ILE CD1 1 1
19 58269 1 1 20 ILE CG1 C 9.985 5.090 -14.329 1.00 . A A . 20 ILE CG1 1 1
19 58270 1 1 20 ILE CG2 C 12.377 4.376 -14.613 1.00 . A A . 20 ILE CG2 1 1
19 58271 1 1 20 ILE H H 10.036 6.968 -12.531 1.00 . A A . 20 ILE H 1 1
19 58272 1 1 20 ILE HA H 11.650 4.673 -12.074 1.00 . A A . 20 ILE HA 1 1
19 58273 1 1 20 ILE HB H 11.684 6.379 -14.557 1.00 . A A . 20 ILE HB 1 1
19 58274 1 1 20 ILE HD11 H 10.235 3.533 -12.892 1.00 . A A . 20 ILE HD11 1 1
19 58275 1 1 20 ILE HD12 H 9.505 3.013 -14.411 1.00 . A A . 20 ILE HD12 1 1
19 58276 1 1 20 ILE HD13 H 8.554 3.934 -13.246 1.00 . A A . 20 ILE HD13 1 1
19 58277 1 1 20 ILE HG12 H 9.353 5.885 -13.960 1.00 . A A . 20 ILE HG12 1 1
19 58278 1 1 20 ILE HG13 H 9.838 4.987 -15.394 1.00 . A A . 20 ILE HG13 1 1
19 58279 1 1 20 ILE HG21 H 13.402 4.710 -14.540 1.00 . A A . 20 ILE HG21 1 1
19 58280 1 1 20 ILE HG22 H 12.134 4.188 -15.649 1.00 . A A . 20 ILE HG22 1 1
19 58281 1 1 20 ILE HG23 H 12.255 3.466 -14.046 1.00 . A A . 20 ILE HG23 1 1
19 58282 1 1 20 ILE N N 10.656 6.479 -11.948 1.00 . A A . 20 ILE N 1 1
19 58283 1 1 20 ILE O O 14.067 5.518 -12.221 1.00 . A A . 20 ILE O 1 1
19 58284 1 1 21 SER C C 15.008 7.932 -10.713 1.00 . A A . 21 SER C 1 1
19 58285 1 1 21 SER CA C 14.405 8.266 -12.074 1.00 . A A . 21 SER CA 1 1
19 58286 1 1 21 SER CB C 14.202 9.778 -12.197 1.00 . A A . 21 SER CB 1 1
19 58287 1 1 21 SER H H 12.317 8.090 -12.371 1.00 . A A . 21 SER H 1 1
19 58288 1 1 21 SER HA H 15.087 7.939 -12.844 1.00 . A A . 21 SER HA 1 1
19 58289 1 1 21 SER HB2 H 13.376 10.080 -11.572 1.00 . A A . 21 SER HB2 1 1
19 58290 1 1 21 SER HB3 H 15.100 10.286 -11.878 1.00 . A A . 21 SER HB3 1 1
19 58291 1 1 21 SER HG H 14.437 9.604 -14.135 1.00 . A A . 21 SER HG 1 1
19 58292 1 1 21 SER N N 13.140 7.568 -12.273 1.00 . A A . 21 SER N 1 1
19 58293 1 1 21 SER O O 16.194 7.619 -10.611 1.00 . A A . 21 SER O 1 1
19 58294 1 1 21 SER OG O 13.920 10.149 -13.536 1.00 . A A . 21 SER OG 1 1
19 58295 1 1 22 VAL C C 15.073 6.246 -8.190 1.00 . A A . 22 VAL C 1 1
19 58296 1 1 22 VAL CA C 14.647 7.706 -8.318 1.00 . A A . 22 VAL CA 1 1
19 58297 1 1 22 VAL CB C 13.563 8.019 -7.266 1.00 . A A . 22 VAL CB 1 1
19 58298 1 1 22 VAL CG1 C 12.501 6.929 -7.234 1.00 . A A . 22 VAL CG1 1 1
19 58299 1 1 22 VAL CG2 C 14.191 8.201 -5.893 1.00 . A A . 22 VAL CG2 1 1
19 58300 1 1 22 VAL H H 13.251 8.257 -9.812 1.00 . A A . 22 VAL H 1 1
19 58301 1 1 22 VAL HA H 15.501 8.336 -8.116 1.00 . A A . 22 VAL HA 1 1
19 58302 1 1 22 VAL HB H 13.084 8.947 -7.541 1.00 . A A . 22 VAL HB 1 1
19 58303 1 1 22 VAL HG11 H 12.969 5.967 -7.387 1.00 . A A . 22 VAL HG11 1 1
19 58304 1 1 22 VAL HG12 H 11.779 7.106 -8.017 1.00 . A A . 22 VAL HG12 1 1
19 58305 1 1 22 VAL HG13 H 12.004 6.939 -6.276 1.00 . A A . 22 VAL HG13 1 1
19 58306 1 1 22 VAL HG21 H 15.239 7.943 -5.940 1.00 . A A . 22 VAL HG21 1 1
19 58307 1 1 22 VAL HG22 H 13.694 7.559 -5.181 1.00 . A A . 22 VAL HG22 1 1
19 58308 1 1 22 VAL HG23 H 14.087 9.230 -5.583 1.00 . A A . 22 VAL HG23 1 1
19 58309 1 1 22 VAL N N 14.187 8.000 -9.669 1.00 . A A . 22 VAL N 1 1
19 58310 1 1 22 VAL O O 15.896 5.901 -7.341 1.00 . A A . 22 VAL O 1 1
19 58311 1 1 23 MET C C 16.318 3.755 -9.304 1.00 . A A . 23 MET C 1 1
19 58312 1 1 23 MET CA C 14.834 3.972 -9.030 1.00 . A A . 23 MET CA 1 1
19 58313 1 1 23 MET CB C 13.998 3.226 -10.071 1.00 . A A . 23 MET CB 1 1
19 58314 1 1 23 MET CE C 10.608 2.186 -7.985 1.00 . A A . 23 MET CE 1 1
19 58315 1 1 23 MET CG C 12.515 3.174 -9.737 1.00 . A A . 23 MET CG 1 1
19 58316 1 1 23 MET H H 13.861 5.730 -9.695 1.00 . A A . 23 MET H 1 1
19 58317 1 1 23 MET HA H 14.601 3.587 -8.048 1.00 . A A . 23 MET HA 1 1
19 58318 1 1 23 MET HB2 H 14.112 3.716 -11.027 1.00 . A A . 23 MET HB2 1 1
19 58319 1 1 23 MET HB3 H 14.362 2.213 -10.149 1.00 . A A . 23 MET HB3 1 1
19 58320 1 1 23 MET HE1 H 10.603 1.710 -7.017 1.00 . A A . 23 MET HE1 1 1
19 58321 1 1 23 MET HE2 H 9.710 1.919 -8.523 1.00 . A A . 23 MET HE2 1 1
19 58322 1 1 23 MET HE3 H 10.647 3.258 -7.860 1.00 . A A . 23 MET HE3 1 1
19 58323 1 1 23 MET HG2 H 12.278 4.004 -9.088 1.00 . A A . 23 MET HG2 1 1
19 58324 1 1 23 MET HG3 H 11.951 3.262 -10.653 1.00 . A A . 23 MET HG3 1 1
19 58325 1 1 23 MET N N 14.509 5.393 -9.041 1.00 . A A . 23 MET N 1 1
19 58326 1 1 23 MET O O 16.986 2.999 -8.598 1.00 . A A . 23 MET O 1 1
19 58327 1 1 23 MET SD S 12.042 1.642 -8.912 1.00 . A A . 23 MET SD 1 1
19 58328 1 1 24 GLU C C 19.125 5.008 -9.672 1.00 . A A . 24 GLU C 1 1
19 58329 1 1 24 GLU CA C 18.235 4.313 -10.697 1.00 . A A . 24 GLU CA 1 1
19 58330 1 1 24 GLU CB C 18.474 4.912 -12.085 1.00 . A A . 24 GLU CB 1 1
19 58331 1 1 24 GLU CD C 20.163 3.968 -13.711 1.00 . A A . 24 GLU CD 1 1
19 58332 1 1 24 GLU CG C 18.756 3.870 -13.154 1.00 . A A . 24 GLU CG 1 1
19 58333 1 1 24 GLU H H 16.243 5.017 -10.856 1.00 . A A . 24 GLU H 1 1
19 58334 1 1 24 GLU HA H 18.486 3.263 -10.719 1.00 . A A . 24 GLU HA 1 1
19 58335 1 1 24 GLU HB2 H 17.598 5.472 -12.378 1.00 . A A . 24 GLU HB2 1 1
19 58336 1 1 24 GLU HB3 H 19.320 5.583 -12.034 1.00 . A A . 24 GLU HB3 1 1
19 58337 1 1 24 GLU HG2 H 18.622 2.888 -12.726 1.00 . A A . 24 GLU HG2 1 1
19 58338 1 1 24 GLU HG3 H 18.054 4.006 -13.966 1.00 . A A . 24 GLU HG3 1 1
19 58339 1 1 24 GLU N N 16.828 4.429 -10.331 1.00 . A A . 24 GLU N 1 1
19 58340 1 1 24 GLU O O 20.305 4.682 -9.537 1.00 . A A . 24 GLU O 1 1
19 58341 1 1 24 GLU OE1 O 21.059 4.440 -12.980 1.00 . A A . 24 GLU OE1 1 1
19 58342 1 1 24 GLU OE2 O 20.369 3.572 -14.877 1.00 . A A . 24 GLU OE2 1 1
19 58343 1 1 25 GLY C C 19.293 6.011 -6.597 1.00 . A A . 25 GLY C 1 1
19 58344 1 1 25 GLY CA C 19.307 6.698 -7.950 1.00 . A A . 25 GLY CA 1 1
19 58345 1 1 25 GLY H H 17.609 6.184 -9.105 1.00 . A A . 25 GLY H 1 1
19 58346 1 1 25 GLY HA2 H 20.329 6.790 -8.283 1.00 . A A . 25 GLY HA2 1 1
19 58347 1 1 25 GLY HA3 H 18.883 7.685 -7.843 1.00 . A A . 25 GLY HA3 1 1
19 58348 1 1 25 GLY N N 18.552 5.967 -8.953 1.00 . A A . 25 GLY N 1 1
19 58349 1 1 25 GLY O O 19.966 6.450 -5.664 1.00 . A A . 25 GLY O 1 1
19 58350 1 1 26 GLY C C 17.809 5.017 -4.132 1.00 . A A . 26 GLY C 1 1
19 58351 1 1 26 GLY CA C 18.440 4.198 -5.241 1.00 . A A . 26 GLY CA 1 1
19 58352 1 1 26 GLY H H 18.012 4.627 -7.270 1.00 . A A . 26 GLY H 1 1
19 58353 1 1 26 GLY HA2 H 17.849 3.308 -5.397 1.00 . A A . 26 GLY HA2 1 1
19 58354 1 1 26 GLY HA3 H 19.435 3.908 -4.938 1.00 . A A . 26 GLY HA3 1 1
19 58355 1 1 26 GLY N N 18.524 4.930 -6.492 1.00 . A A . 26 GLY N 1 1
19 58356 1 1 26 GLY O O 18.415 5.219 -3.079 1.00 . A A . 26 GLY O 1 1
19 58357 1 1 27 GLY C C 14.555 5.694 -2.986 1.00 . A A . 27 GLY C 1 1
19 58358 1 1 27 GLY CA C 15.895 6.288 -3.373 1.00 . A A . 27 GLY CA 1 1
19 58359 1 1 27 GLY H H 16.156 5.296 -5.225 1.00 . A A . 27 GLY H 1 1
19 58360 1 1 27 GLY HA2 H 16.514 6.360 -2.490 1.00 . A A . 27 GLY HA2 1 1
19 58361 1 1 27 GLY HA3 H 15.737 7.280 -3.769 1.00 . A A . 27 GLY HA3 1 1
19 58362 1 1 27 GLY N N 16.589 5.491 -4.368 1.00 . A A . 27 GLY N 1 1
19 58363 1 1 27 GLY O O 14.126 4.694 -3.559 1.00 . A A . 27 GLY O 1 1
19 58364 1 1 28 ILE C C 11.478 6.614 -2.210 1.00 . A A . 28 ILE C 1 1
19 58365 1 1 28 ILE CA C 12.603 5.829 -1.543 1.00 . A A . 28 ILE CA 1 1
19 58366 1 1 28 ILE CB C 12.480 5.925 -0.002 1.00 . A A . 28 ILE CB 1 1
19 58367 1 1 28 ILE CD1 C 10.604 4.208 0.247 1.00 . A A . 28 ILE CD1 1 1
19 58368 1 1 28 ILE CG1 C 12.033 4.580 0.581 1.00 . A A . 28 ILE CG1 1 1
19 58369 1 1 28 ILE CG2 C 11.524 7.039 0.415 1.00 . A A . 28 ILE CG2 1 1
19 58370 1 1 28 ILE H H 14.288 7.101 -1.586 1.00 . A A . 28 ILE H 1 1
19 58371 1 1 28 ILE HA H 12.512 4.789 -1.822 1.00 . A A . 28 ILE HA 1 1
19 58372 1 1 28 ILE HB H 13.457 6.168 0.391 1.00 . A A . 28 ILE HB 1 1
19 58373 1 1 28 ILE HD11 H 10.081 5.079 -0.121 1.00 . A A . 28 ILE HD11 1 1
19 58374 1 1 28 ILE HD12 H 10.111 3.842 1.136 1.00 . A A . 28 ILE HD12 1 1
19 58375 1 1 28 ILE HD13 H 10.599 3.438 -0.510 1.00 . A A . 28 ILE HD13 1 1
19 58376 1 1 28 ILE HG12 H 12.675 3.800 0.199 1.00 . A A . 28 ILE HG12 1 1
19 58377 1 1 28 ILE HG13 H 12.123 4.617 1.657 1.00 . A A . 28 ILE HG13 1 1
19 58378 1 1 28 ILE HG21 H 11.767 7.366 1.415 1.00 . A A . 28 ILE HG21 1 1
19 58379 1 1 28 ILE HG22 H 10.509 6.669 0.394 1.00 . A A . 28 ILE HG22 1 1
19 58380 1 1 28 ILE HG23 H 11.618 7.870 -0.269 1.00 . A A . 28 ILE HG23 1 1
19 58381 1 1 28 ILE N N 13.900 6.302 -2.000 1.00 . A A . 28 ILE N 1 1
19 58382 1 1 28 ILE O O 11.634 7.794 -2.524 1.00 . A A . 28 ILE O 1 1
19 58383 1 1 29 VAL C C 8.019 6.609 -2.053 1.00 . A A . 29 VAL C 1 1
19 58384 1 1 29 VAL CA C 9.192 6.603 -3.025 1.00 . A A . 29 VAL CA 1 1
19 58385 1 1 29 VAL CB C 8.762 5.900 -4.331 1.00 . A A . 29 VAL CB 1 1
19 58386 1 1 29 VAL CG1 C 8.459 6.926 -5.412 1.00 . A A . 29 VAL CG1 1 1
19 58387 1 1 29 VAL CG2 C 9.829 4.918 -4.802 1.00 . A A . 29 VAL CG2 1 1
19 58388 1 1 29 VAL H H 10.281 5.016 -2.143 1.00 . A A . 29 VAL H 1 1
19 58389 1 1 29 VAL HA H 9.462 7.623 -3.260 1.00 . A A . 29 VAL HA 1 1
19 58390 1 1 29 VAL HB H 7.858 5.343 -4.134 1.00 . A A . 29 VAL HB 1 1
19 58391 1 1 29 VAL HG11 H 7.777 7.667 -5.024 1.00 . A A . 29 VAL HG11 1 1
19 58392 1 1 29 VAL HG12 H 8.009 6.432 -6.260 1.00 . A A . 29 VAL HG12 1 1
19 58393 1 1 29 VAL HG13 H 9.376 7.406 -5.719 1.00 . A A . 29 VAL HG13 1 1
19 58394 1 1 29 VAL HG21 H 9.900 4.952 -5.879 1.00 . A A . 29 VAL HG21 1 1
19 58395 1 1 29 VAL HG22 H 9.563 3.917 -4.491 1.00 . A A . 29 VAL HG22 1 1
19 58396 1 1 29 VAL HG23 H 10.782 5.186 -4.371 1.00 . A A . 29 VAL HG23 1 1
19 58397 1 1 29 VAL N N 10.348 5.956 -2.419 1.00 . A A . 29 VAL N 1 1
19 58398 1 1 29 VAL O O 7.538 5.553 -1.658 1.00 . A A . 29 VAL O 1 1
19 58399 1 1 30 ILE C C 5.180 8.273 -1.457 1.00 . A A . 30 ILE C 1 1
19 58400 1 1 30 ILE CA C 6.452 7.898 -0.717 1.00 . A A . 30 ILE CA 1 1
19 58401 1 1 30 ILE CB C 6.722 8.914 0.404 1.00 . A A . 30 ILE CB 1 1
19 58402 1 1 30 ILE CD1 C 8.488 9.620 2.090 1.00 . A A . 30 ILE CD1 1 1
19 58403 1 1 30 ILE CG1 C 8.192 8.848 0.828 1.00 . A A . 30 ILE CG1 1 1
19 58404 1 1 30 ILE CG2 C 5.806 8.648 1.597 1.00 . A A . 30 ILE CG2 1 1
19 58405 1 1 30 ILE H H 7.989 8.617 -1.991 1.00 . A A . 30 ILE H 1 1
19 58406 1 1 30 ILE HA H 6.311 6.931 -0.261 1.00 . A A . 30 ILE HA 1 1
19 58407 1 1 30 ILE HB H 6.503 9.902 0.026 1.00 . A A . 30 ILE HB 1 1
19 58408 1 1 30 ILE HD11 H 9.042 8.995 2.774 1.00 . A A . 30 ILE HD11 1 1
19 58409 1 1 30 ILE HD12 H 7.555 9.921 2.547 1.00 . A A . 30 ILE HD12 1 1
19 58410 1 1 30 ILE HD13 H 9.070 10.496 1.848 1.00 . A A . 30 ILE HD13 1 1
19 58411 1 1 30 ILE HG12 H 8.467 7.818 0.996 1.00 . A A . 30 ILE HG12 1 1
19 58412 1 1 30 ILE HG13 H 8.806 9.256 0.038 1.00 . A A . 30 ILE HG13 1 1
19 58413 1 1 30 ILE HG21 H 5.473 7.620 1.573 1.00 . A A . 30 ILE HG21 1 1
19 58414 1 1 30 ILE HG22 H 4.950 9.304 1.547 1.00 . A A . 30 ILE HG22 1 1
19 58415 1 1 30 ILE HG23 H 6.344 8.829 2.515 1.00 . A A . 30 ILE HG23 1 1
19 58416 1 1 30 ILE N N 7.573 7.796 -1.647 1.00 . A A . 30 ILE N 1 1
19 58417 1 1 30 ILE O O 5.207 8.510 -2.666 1.00 . A A . 30 ILE O 1 1
19 58418 1 1 31 TYR C C 1.656 8.745 -0.355 1.00 . A A . 31 TYR C 1 1
19 58419 1 1 31 TYR CA C 2.781 8.575 -1.372 1.00 . A A . 31 TYR CA 1 1
19 58420 1 1 31 TYR CB C 2.418 7.444 -2.335 1.00 . A A . 31 TYR CB 1 1
19 58421 1 1 31 TYR CD1 C 1.133 8.680 -4.103 1.00 . A A . 31 TYR CD1 1 1
19 58422 1 1 31 TYR CD2 C 3.161 7.598 -4.735 1.00 . A A . 31 TYR CD2 1 1
19 58423 1 1 31 TYR CE1 C 0.957 9.120 -5.396 1.00 . A A . 31 TYR CE1 1 1
19 58424 1 1 31 TYR CE2 C 2.992 8.037 -6.035 1.00 . A A . 31 TYR CE2 1 1
19 58425 1 1 31 TYR CG C 2.231 7.909 -3.753 1.00 . A A . 31 TYR CG 1 1
19 58426 1 1 31 TYR CZ C 1.885 8.795 -6.359 1.00 . A A . 31 TYR CZ 1 1
19 58427 1 1 31 TYR H H 4.094 8.069 0.212 1.00 . A A . 31 TYR H 1 1
19 58428 1 1 31 TYR HA H 2.892 9.494 -1.932 1.00 . A A . 31 TYR HA 1 1
19 58429 1 1 31 TYR HB2 H 3.207 6.706 -2.328 1.00 . A A . 31 TYR HB2 1 1
19 58430 1 1 31 TYR HB3 H 1.496 6.984 -2.010 1.00 . A A . 31 TYR HB3 1 1
19 58431 1 1 31 TYR HD1 H 0.406 8.931 -3.346 1.00 . A A . 31 TYR HD1 1 1
19 58432 1 1 31 TYR HD2 H 4.025 7.000 -4.472 1.00 . A A . 31 TYR HD2 1 1
19 58433 1 1 31 TYR HE1 H 0.094 9.717 -5.650 1.00 . A A . 31 TYR HE1 1 1
19 58434 1 1 31 TYR HE2 H 3.724 7.785 -6.790 1.00 . A A . 31 TYR HE2 1 1
19 58435 1 1 31 TYR HH H 1.548 10.196 -7.628 1.00 . A A . 31 TYR HH 1 1
19 58436 1 1 31 TYR N N 4.060 8.283 -0.745 1.00 . A A . 31 TYR N 1 1
19 58437 1 1 31 TYR O O 1.144 7.761 0.183 1.00 . A A . 31 TYR O 1 1
19 58438 1 1 31 TYR OH O 1.714 9.248 -7.646 1.00 . A A . 31 TYR OH 1 1
19 58439 1 1 32 PRO C C -1.256 10.106 0.063 1.00 . A A . 32 PRO C 1 1
19 58440 1 1 32 PRO CA C 0.087 10.269 0.771 1.00 . A A . 32 PRO CA 1 1
19 58441 1 1 32 PRO CB C 0.323 11.725 1.156 1.00 . A A . 32 PRO CB 1 1
19 58442 1 1 32 PRO CD C 1.724 11.226 -0.746 1.00 . A A . 32 PRO CD 1 1
19 58443 1 1 32 PRO CG C 0.966 12.333 -0.048 1.00 . A A . 32 PRO CG 1 1
19 58444 1 1 32 PRO HA H 0.115 9.645 1.652 1.00 . A A . 32 PRO HA 1 1
19 58445 1 1 32 PRO HB2 H -0.621 12.199 1.381 1.00 . A A . 32 PRO HB2 1 1
19 58446 1 1 32 PRO HB3 H 0.973 11.773 2.017 1.00 . A A . 32 PRO HB3 1 1
19 58447 1 1 32 PRO HD2 H 1.518 11.241 -1.806 1.00 . A A . 32 PRO HD2 1 1
19 58448 1 1 32 PRO HD3 H 2.784 11.327 -0.566 1.00 . A A . 32 PRO HD3 1 1
19 58449 1 1 32 PRO HG2 H 0.207 12.734 -0.703 1.00 . A A . 32 PRO HG2 1 1
19 58450 1 1 32 PRO HG3 H 1.647 13.114 0.258 1.00 . A A . 32 PRO HG3 1 1
19 58451 1 1 32 PRO N N 1.202 9.991 -0.127 1.00 . A A . 32 PRO N 1 1
19 58452 1 1 32 PRO O O -1.486 10.702 -0.989 1.00 . A A . 32 PRO O 1 1
19 58453 1 1 33 THR C C -4.568 9.506 0.935 1.00 . A A . 33 THR C 1 1
19 58454 1 1 33 THR CA C -3.438 9.027 0.024 1.00 . A A . 33 THR CA 1 1
19 58455 1 1 33 THR CB C -3.600 7.534 -0.280 1.00 . A A . 33 THR CB 1 1
19 58456 1 1 33 THR CG2 C -4.331 7.258 -1.580 1.00 . A A . 33 THR CG2 1 1
19 58457 1 1 33 THR H H -1.892 8.821 1.459 1.00 . A A . 33 THR H 1 1
19 58458 1 1 33 THR HA H -3.484 9.581 -0.903 1.00 . A A . 33 THR HA 1 1
19 58459 1 1 33 THR HB H -4.165 7.074 0.518 1.00 . A A . 33 THR HB 1 1
19 58460 1 1 33 THR HG1 H -1.771 7.381 -0.964 1.00 . A A . 33 THR HG1 1 1
19 58461 1 1 33 THR HG21 H -4.273 8.128 -2.217 1.00 . A A . 33 THR HG21 1 1
19 58462 1 1 33 THR HG22 H -5.366 7.031 -1.371 1.00 . A A . 33 THR HG22 1 1
19 58463 1 1 33 THR HG23 H -3.873 6.416 -2.079 1.00 . A A . 33 THR HG23 1 1
19 58464 1 1 33 THR N N -2.132 9.279 0.627 1.00 . A A . 33 THR N 1 1
19 58465 1 1 33 THR O O -4.377 10.408 1.751 1.00 . A A . 33 THR O 1 1
19 58466 1 1 33 THR OG1 O -2.336 6.900 -0.354 1.00 . A A . 33 THR OG1 1 1
19 58467 1 1 34 ASP C C -6.609 9.204 3.066 1.00 . A A . 34 ASP C 1 1
19 58468 1 1 34 ASP CA C -6.910 9.277 1.573 1.00 . A A . 34 ASP CA 1 1
19 58469 1 1 34 ASP CB C -8.089 8.362 1.236 1.00 . A A . 34 ASP CB 1 1
19 58470 1 1 34 ASP CG C -8.690 8.669 -0.122 1.00 . A A . 34 ASP CG 1 1
19 58471 1 1 34 ASP H H -5.835 8.198 0.106 1.00 . A A . 34 ASP H 1 1
19 58472 1 1 34 ASP HA H -7.170 10.294 1.321 1.00 . A A . 34 ASP HA 1 1
19 58473 1 1 34 ASP HB2 H -7.753 7.336 1.235 1.00 . A A . 34 ASP HB2 1 1
19 58474 1 1 34 ASP HB3 H -8.858 8.484 1.985 1.00 . A A . 34 ASP HB3 1 1
19 58475 1 1 34 ASP N N -5.745 8.903 0.780 1.00 . A A . 34 ASP N 1 1
19 58476 1 1 34 ASP O O -7.185 9.952 3.862 1.00 . A A . 34 ASP O 1 1
19 58477 1 1 34 ASP OD1 O -9.599 9.524 -0.190 1.00 . A A . 34 ASP OD1 1 1
19 58478 1 1 34 ASP OD2 O -8.253 8.055 -1.117 1.00 . A A . 34 ASP OD2 1 1
19 58479 1 1 35 THR C C -4.080 8.962 5.160 1.00 . A A . 35 THR C 1 1
19 58480 1 1 35 THR CA C -5.317 8.124 4.832 1.00 . A A . 35 THR CA 1 1
19 58481 1 1 35 THR CB C -5.055 6.643 5.125 1.00 . A A . 35 THR CB 1 1
19 58482 1 1 35 THR CG2 C -6.213 5.950 5.808 1.00 . A A . 35 THR CG2 1 1
19 58483 1 1 35 THR H H -5.285 7.738 2.752 1.00 . A A . 35 THR H 1 1
19 58484 1 1 35 THR HA H -6.137 8.462 5.447 1.00 . A A . 35 THR HA 1 1
19 58485 1 1 35 THR HB H -4.196 6.562 5.775 1.00 . A A . 35 THR HB 1 1
19 58486 1 1 35 THR HG1 H -4.198 6.466 3.374 1.00 . A A . 35 THR HG1 1 1
19 58487 1 1 35 THR HG21 H -7.069 6.608 5.820 1.00 . A A . 35 THR HG21 1 1
19 58488 1 1 35 THR HG22 H -5.936 5.700 6.821 1.00 . A A . 35 THR HG22 1 1
19 58489 1 1 35 THR HG23 H -6.460 5.047 5.269 1.00 . A A . 35 THR HG23 1 1
19 58490 1 1 35 THR N N -5.705 8.299 3.437 1.00 . A A . 35 THR N 1 1
19 58491 1 1 35 THR O O -4.107 10.187 5.041 1.00 . A A . 35 THR O 1 1
19 58492 1 1 35 THR OG1 O -4.775 5.937 3.929 1.00 . A A . 35 THR OG1 1 1
19 58493 1 1 36 ILE C C -0.661 8.729 4.875 1.00 . A A . 36 ILE C 1 1
19 58494 1 1 36 ILE CA C -1.759 9.010 5.891 1.00 . A A . 36 ILE CA 1 1
19 58495 1 1 36 ILE CB C -1.251 8.629 7.297 1.00 . A A . 36 ILE CB 1 1
19 58496 1 1 36 ILE CD1 C -1.900 7.433 9.457 1.00 . A A . 36 ILE CD1 1 1
19 58497 1 1 36 ILE CG1 C -2.309 7.813 8.050 1.00 . A A . 36 ILE CG1 1 1
19 58498 1 1 36 ILE CG2 C -0.878 9.882 8.077 1.00 . A A . 36 ILE CG2 1 1
19 58499 1 1 36 ILE H H -3.015 7.330 5.626 1.00 . A A . 36 ILE H 1 1
19 58500 1 1 36 ILE HA H -1.974 10.069 5.888 1.00 . A A . 36 ILE HA 1 1
19 58501 1 1 36 ILE HB H -0.360 8.030 7.182 1.00 . A A . 36 ILE HB 1 1
19 58502 1 1 36 ILE HD11 H -1.071 6.742 9.417 1.00 . A A . 36 ILE HD11 1 1
19 58503 1 1 36 ILE HD12 H -2.733 6.967 9.961 1.00 . A A . 36 ILE HD12 1 1
19 58504 1 1 36 ILE HD13 H -1.604 8.321 9.998 1.00 . A A . 36 ILE HD13 1 1
19 58505 1 1 36 ILE HG12 H -3.220 8.391 8.115 1.00 . A A . 36 ILE HG12 1 1
19 58506 1 1 36 ILE HG13 H -2.505 6.901 7.505 1.00 . A A . 36 ILE HG13 1 1
19 58507 1 1 36 ILE HG21 H -1.775 10.357 8.446 1.00 . A A . 36 ILE HG21 1 1
19 58508 1 1 36 ILE HG22 H -0.350 10.565 7.429 1.00 . A A . 36 ILE HG22 1 1
19 58509 1 1 36 ILE HG23 H -0.246 9.612 8.910 1.00 . A A . 36 ILE HG23 1 1
19 58510 1 1 36 ILE N N -2.988 8.304 5.547 1.00 . A A . 36 ILE N 1 1
19 58511 1 1 36 ILE O O -0.926 8.225 3.783 1.00 . A A . 36 ILE O 1 1
19 58512 1 1 37 TYR C C 2.065 7.399 4.208 1.00 . A A . 37 TYR C 1 1
19 58513 1 1 37 TYR CA C 1.708 8.874 4.349 1.00 . A A . 37 TYR CA 1 1
19 58514 1 1 37 TYR CB C 2.915 9.658 4.864 1.00 . A A . 37 TYR CB 1 1
19 58515 1 1 37 TYR CD1 C 2.045 12.002 5.204 1.00 . A A . 37 TYR CD1 1 1
19 58516 1 1 37 TYR CD2 C 3.643 11.634 3.475 1.00 . A A . 37 TYR CD2 1 1
19 58517 1 1 37 TYR CE1 C 1.997 13.344 4.880 1.00 . A A . 37 TYR CE1 1 1
19 58518 1 1 37 TYR CE2 C 3.600 12.974 3.144 1.00 . A A . 37 TYR CE2 1 1
19 58519 1 1 37 TYR CG C 2.871 11.126 4.510 1.00 . A A . 37 TYR CG 1 1
19 58520 1 1 37 TYR CZ C 2.778 13.825 3.850 1.00 . A A . 37 TYR CZ 1 1
19 58521 1 1 37 TYR H H 0.716 9.474 6.116 1.00 . A A . 37 TYR H 1 1
19 58522 1 1 37 TYR HA H 1.431 9.256 3.377 1.00 . A A . 37 TYR HA 1 1
19 58523 1 1 37 TYR HB2 H 2.957 9.575 5.939 1.00 . A A . 37 TYR HB2 1 1
19 58524 1 1 37 TYR HB3 H 3.816 9.240 4.438 1.00 . A A . 37 TYR HB3 1 1
19 58525 1 1 37 TYR HD1 H 1.435 11.622 6.010 1.00 . A A . 37 TYR HD1 1 1
19 58526 1 1 37 TYR HD2 H 4.288 10.964 2.924 1.00 . A A . 37 TYR HD2 1 1
19 58527 1 1 37 TYR HE1 H 1.352 14.011 5.432 1.00 . A A . 37 TYR HE1 1 1
19 58528 1 1 37 TYR HE2 H 4.212 13.350 2.339 1.00 . A A . 37 TYR HE2 1 1
19 58529 1 1 37 TYR HH H 3.556 15.582 3.786 1.00 . A A . 37 TYR HH 1 1
19 58530 1 1 37 TYR N N 0.571 9.066 5.237 1.00 . A A . 37 TYR N 1 1
19 58531 1 1 37 TYR O O 2.282 6.701 5.199 1.00 . A A . 37 TYR O 1 1
19 58532 1 1 37 TYR OH O 2.734 15.161 3.523 1.00 . A A . 37 TYR OH 1 1
19 58533 1 1 38 GLY C C 3.516 5.485 1.583 1.00 . A A . 38 GLY C 1 1
19 58534 1 1 38 GLY CA C 2.486 5.563 2.687 1.00 . A A . 38 GLY CA 1 1
19 58535 1 1 38 GLY H H 1.960 7.554 2.218 1.00 . A A . 38 GLY H 1 1
19 58536 1 1 38 GLY HA2 H 2.891 5.116 3.582 1.00 . A A . 38 GLY HA2 1 1
19 58537 1 1 38 GLY HA3 H 1.603 5.017 2.387 1.00 . A A . 38 GLY HA3 1 1
19 58538 1 1 38 GLY N N 2.124 6.938 2.963 1.00 . A A . 38 GLY N 1 1
19 58539 1 1 38 GLY O O 3.282 5.974 0.478 1.00 . A A . 38 GLY O 1 1
19 58540 1 1 39 LEU C C 6.006 3.416 0.438 1.00 . A A . 39 LEU C 1 1
19 58541 1 1 39 LEU CA C 5.745 4.836 0.907 1.00 . A A . 39 LEU CA 1 1
19 58542 1 1 39 LEU CB C 7.031 5.422 1.498 1.00 . A A . 39 LEU CB 1 1
19 58543 1 1 39 LEU CD1 C 8.316 3.984 3.096 1.00 . A A . 39 LEU CD1 1 1
19 58544 1 1 39 LEU CD2 C 7.731 6.333 3.725 1.00 . A A . 39 LEU CD2 1 1
19 58545 1 1 39 LEU CG C 7.282 5.091 2.970 1.00 . A A . 39 LEU CG 1 1
19 58546 1 1 39 LEU H H 4.814 4.552 2.786 1.00 . A A . 39 LEU H 1 1
19 58547 1 1 39 LEU HA H 5.449 5.429 0.055 1.00 . A A . 39 LEU HA 1 1
19 58548 1 1 39 LEU HB2 H 7.866 5.052 0.922 1.00 . A A . 39 LEU HB2 1 1
19 58549 1 1 39 LEU HB3 H 6.993 6.496 1.394 1.00 . A A . 39 LEU HB3 1 1
19 58550 1 1 39 LEU HD11 H 7.829 3.025 3.014 1.00 . A A . 39 LEU HD11 1 1
19 58551 1 1 39 LEU HD12 H 8.807 4.058 4.056 1.00 . A A . 39 LEU HD12 1 1
19 58552 1 1 39 LEU HD13 H 9.050 4.085 2.309 1.00 . A A . 39 LEU HD13 1 1
19 58553 1 1 39 LEU HD21 H 8.384 6.045 4.535 1.00 . A A . 39 LEU HD21 1 1
19 58554 1 1 39 LEU HD22 H 6.867 6.845 4.122 1.00 . A A . 39 LEU HD22 1 1
19 58555 1 1 39 LEU HD23 H 8.262 6.991 3.051 1.00 . A A . 39 LEU HD23 1 1
19 58556 1 1 39 LEU HG H 6.362 4.742 3.417 1.00 . A A . 39 LEU HG 1 1
19 58557 1 1 39 LEU N N 4.668 4.900 1.881 1.00 . A A . 39 LEU N 1 1
19 58558 1 1 39 LEU O O 5.875 2.458 1.199 1.00 . A A . 39 LEU O 1 1
19 58559 1 1 40 GLY C C 7.945 2.089 -2.320 1.00 . A A . 40 GLY C 1 1
19 58560 1 1 40 GLY CA C 6.764 2.018 -1.377 1.00 . A A . 40 GLY CA 1 1
19 58561 1 1 40 GLY H H 6.530 4.112 -1.358 1.00 . A A . 40 GLY H 1 1
19 58562 1 1 40 GLY HA2 H 6.994 1.328 -0.578 1.00 . A A . 40 GLY HA2 1 1
19 58563 1 1 40 GLY HA3 H 5.903 1.655 -1.918 1.00 . A A . 40 GLY HA3 1 1
19 58564 1 1 40 GLY N N 6.451 3.307 -0.806 1.00 . A A . 40 GLY N 1 1
19 58565 1 1 40 GLY O O 8.416 3.179 -2.653 1.00 . A A . 40 GLY O 1 1
19 58566 1 1 41 VAL C C 9.677 -0.489 -4.314 1.00 . A A . 41 VAL C 1 1
19 58567 1 1 41 VAL CA C 9.604 0.860 -3.613 1.00 . A A . 41 VAL CA 1 1
19 58568 1 1 41 VAL CB C 10.926 1.090 -2.851 1.00 . A A . 41 VAL CB 1 1
19 58569 1 1 41 VAL CG1 C 11.265 2.570 -2.785 1.00 . A A . 41 VAL CG1 1 1
19 58570 1 1 41 VAL CG2 C 10.855 0.486 -1.456 1.00 . A A . 41 VAL CG2 1 1
19 58571 1 1 41 VAL H H 8.030 0.093 -2.406 1.00 . A A . 41 VAL H 1 1
19 58572 1 1 41 VAL HA H 9.499 1.637 -4.354 1.00 . A A . 41 VAL HA 1 1
19 58573 1 1 41 VAL HB H 11.717 0.590 -3.391 1.00 . A A . 41 VAL HB 1 1
19 58574 1 1 41 VAL HG11 H 10.506 3.087 -2.218 1.00 . A A . 41 VAL HG11 1 1
19 58575 1 1 41 VAL HG12 H 11.305 2.974 -3.786 1.00 . A A . 41 VAL HG12 1 1
19 58576 1 1 41 VAL HG13 H 12.224 2.699 -2.307 1.00 . A A . 41 VAL HG13 1 1
19 58577 1 1 41 VAL HG21 H 9.997 -0.164 -1.388 1.00 . A A . 41 VAL HG21 1 1
19 58578 1 1 41 VAL HG22 H 10.767 1.278 -0.727 1.00 . A A . 41 VAL HG22 1 1
19 58579 1 1 41 VAL HG23 H 11.754 -0.081 -1.264 1.00 . A A . 41 VAL HG23 1 1
19 58580 1 1 41 VAL N N 8.449 0.927 -2.718 1.00 . A A . 41 VAL N 1 1
19 58581 1 1 41 VAL O O 8.757 -1.299 -4.222 1.00 . A A . 41 VAL O 1 1
19 58582 1 1 42 ASN C C 10.863 -3.168 -4.718 1.00 . A A . 42 ASN C 1 1
19 58583 1 1 42 ASN CA C 10.986 -2.002 -5.697 1.00 . A A . 42 ASN CA 1 1
19 58584 1 1 42 ASN CB C 12.351 -2.026 -6.383 1.00 . A A . 42 ASN CB 1 1
19 58585 1 1 42 ASN CG C 12.428 -3.071 -7.477 1.00 . A A . 42 ASN CG 1 1
19 58586 1 1 42 ASN H H 11.490 -0.051 -5.034 1.00 . A A . 42 ASN H 1 1
19 58587 1 1 42 ASN HA H 10.213 -2.093 -6.446 1.00 . A A . 42 ASN HA 1 1
19 58588 1 1 42 ASN HB2 H 12.544 -1.058 -6.820 1.00 . A A . 42 ASN HB2 1 1
19 58589 1 1 42 ASN HB3 H 13.112 -2.243 -5.648 1.00 . A A . 42 ASN HB3 1 1
19 58590 1 1 42 ASN HD21 H 12.878 -4.472 -6.141 1.00 . A A . 42 ASN HD21 1 1
19 58591 1 1 42 ASN HD22 H 12.781 -5.004 -7.781 1.00 . A A . 42 ASN HD22 1 1
19 58592 1 1 42 ASN N N 10.787 -0.734 -5.002 1.00 . A A . 42 ASN N 1 1
19 58593 1 1 42 ASN ND2 N 12.725 -4.307 -7.094 1.00 . A A . 42 ASN ND2 1 1
19 58594 1 1 42 ASN O O 11.602 -3.249 -3.737 1.00 . A A . 42 ASN O 1 1
19 58595 1 1 42 ASN OD1 O 12.220 -2.772 -8.653 1.00 . A A . 42 ASN OD1 1 1
19 58596 1 1 43 ALA C C 10.855 -6.088 -3.929 1.00 . A A . 43 ALA C 1 1
19 58597 1 1 43 ALA CA C 9.635 -5.185 -4.099 1.00 . A A . 43 ALA CA 1 1
19 58598 1 1 43 ALA CB C 8.458 -5.991 -4.630 1.00 . A A . 43 ALA CB 1 1
19 58599 1 1 43 ALA H H 9.332 -3.914 -5.763 1.00 . A A . 43 ALA H 1 1
19 58600 1 1 43 ALA HA H 9.357 -4.794 -3.131 1.00 . A A . 43 ALA HA 1 1
19 58601 1 1 43 ALA HB1 H 8.404 -5.883 -5.703 1.00 . A A . 43 ALA HB1 1 1
19 58602 1 1 43 ALA HB2 H 7.544 -5.628 -4.184 1.00 . A A . 43 ALA HB2 1 1
19 58603 1 1 43 ALA HB3 H 8.594 -7.032 -4.379 1.00 . A A . 43 ALA HB3 1 1
19 58604 1 1 43 ALA N N 9.902 -4.050 -4.977 1.00 . A A . 43 ALA N 1 1
19 58605 1 1 43 ALA O O 11.361 -6.255 -2.817 1.00 . A A . 43 ALA O 1 1
19 58606 1 1 44 LEU C C 13.768 -6.892 -4.896 1.00 . A A . 44 LEU C 1 1
19 58607 1 1 44 LEU CA C 12.431 -7.624 -4.974 1.00 . A A . 44 LEU CA 1 1
19 58608 1 1 44 LEU CB C 12.411 -8.545 -6.197 1.00 . A A . 44 LEU CB 1 1
19 58609 1 1 44 LEU CD1 C 12.634 -10.594 -4.762 1.00 . A A . 44 LEU CD1 1 1
19 58610 1 1 44 LEU CD2 C 10.396 -9.942 -5.666 1.00 . A A . 44 LEU CD2 1 1
19 58611 1 1 44 LEU CG C 11.893 -9.963 -5.932 1.00 . A A . 44 LEU CG 1 1
19 58612 1 1 44 LEU H H 10.846 -6.544 -5.876 1.00 . A A . 44 LEU H 1 1
19 58613 1 1 44 LEU HA H 12.319 -8.226 -4.085 1.00 . A A . 44 LEU HA 1 1
19 58614 1 1 44 LEU HB2 H 11.787 -8.092 -6.953 1.00 . A A . 44 LEU HB2 1 1
19 58615 1 1 44 LEU HB3 H 13.418 -8.619 -6.583 1.00 . A A . 44 LEU HB3 1 1
19 58616 1 1 44 LEU HD11 H 13.565 -11.015 -5.111 1.00 . A A . 44 LEU HD11 1 1
19 58617 1 1 44 LEU HD12 H 12.025 -11.374 -4.329 1.00 . A A . 44 LEU HD12 1 1
19 58618 1 1 44 LEU HD13 H 12.837 -9.837 -4.015 1.00 . A A . 44 LEU HD13 1 1
19 58619 1 1 44 LEU HD21 H 9.865 -10.175 -6.578 1.00 . A A . 44 LEU HD21 1 1
19 58620 1 1 44 LEU HD22 H 10.105 -8.961 -5.321 1.00 . A A . 44 LEU HD22 1 1
19 58621 1 1 44 LEU HD23 H 10.153 -10.675 -4.911 1.00 . A A . 44 LEU HD23 1 1
19 58622 1 1 44 LEU HG H 12.069 -10.572 -6.805 1.00 . A A . 44 LEU HG 1 1
19 58623 1 1 44 LEU N N 11.304 -6.695 -5.023 1.00 . A A . 44 LEU N 1 1
19 58624 1 1 44 LEU O O 14.774 -7.355 -5.437 1.00 . A A . 44 LEU O 1 1
19 58625 1 1 45 ASP C C 15.453 -4.990 -2.592 1.00 . A A . 45 ASP C 1 1
19 58626 1 1 45 ASP CA C 14.996 -4.971 -4.047 1.00 . A A . 45 ASP CA 1 1
19 58627 1 1 45 ASP CB C 14.783 -3.529 -4.505 1.00 . A A . 45 ASP CB 1 1
19 58628 1 1 45 ASP CG C 15.417 -3.250 -5.856 1.00 . A A . 45 ASP CG 1 1
19 58629 1 1 45 ASP H H 12.948 -5.444 -3.798 1.00 . A A . 45 ASP H 1 1
19 58630 1 1 45 ASP HA H 15.765 -5.423 -4.657 1.00 . A A . 45 ASP HA 1 1
19 58631 1 1 45 ASP HB2 H 13.724 -3.332 -4.577 1.00 . A A . 45 ASP HB2 1 1
19 58632 1 1 45 ASP HB3 H 15.222 -2.859 -3.779 1.00 . A A . 45 ASP HB3 1 1
19 58633 1 1 45 ASP N N 13.775 -5.750 -4.221 1.00 . A A . 45 ASP N 1 1
19 58634 1 1 45 ASP O O 14.633 -5.049 -1.675 1.00 . A A . 45 ASP O 1 1
19 58635 1 1 45 ASP OD1 O 15.566 -4.203 -6.650 1.00 . A A . 45 ASP OD1 1 1
19 58636 1 1 45 ASP OD2 O 15.762 -2.079 -6.120 1.00 . A A . 45 ASP OD2 1 1
19 58637 1 1 46 GLU C C 17.156 -3.568 -0.387 1.00 . A A . 46 GLU C 1 1
19 58638 1 1 46 GLU CA C 17.331 -4.933 -1.046 1.00 . A A . 46 GLU CA 1 1
19 58639 1 1 46 GLU CB C 18.816 -5.295 -1.094 1.00 . A A . 46 GLU CB 1 1
19 58640 1 1 46 GLU CD C 19.993 -7.521 -0.904 1.00 . A A . 46 GLU CD 1 1
19 58641 1 1 46 GLU CG C 19.189 -6.455 -0.186 1.00 . A A . 46 GLU CG 1 1
19 58642 1 1 46 GLU H H 17.365 -4.883 -3.161 1.00 . A A . 46 GLU H 1 1
19 58643 1 1 46 GLU HA H 16.805 -5.672 -0.461 1.00 . A A . 46 GLU HA 1 1
19 58644 1 1 46 GLU HB2 H 19.077 -5.561 -2.108 1.00 . A A . 46 GLU HB2 1 1
19 58645 1 1 46 GLU HB3 H 19.394 -4.433 -0.796 1.00 . A A . 46 GLU HB3 1 1
19 58646 1 1 46 GLU HG2 H 19.777 -6.077 0.637 1.00 . A A . 46 GLU HG2 1 1
19 58647 1 1 46 GLU HG3 H 18.284 -6.904 0.195 1.00 . A A . 46 GLU HG3 1 1
19 58648 1 1 46 GLU N N 16.764 -4.937 -2.390 1.00 . A A . 46 GLU N 1 1
19 58649 1 1 46 GLU O O 17.055 -3.465 0.836 1.00 . A A . 46 GLU O 1 1
19 58650 1 1 46 GLU OE1 O 19.378 -8.442 -1.481 1.00 . A A . 46 GLU OE1 1 1
19 58651 1 1 46 GLU OE2 O 21.240 -7.434 -0.890 1.00 . A A . 46 GLU OE2 1 1
19 58652 1 1 47 ASP C C 15.687 -0.997 0.076 1.00 . A A . 47 ASP C 1 1
19 58653 1 1 47 ASP CA C 16.983 -1.158 -0.713 1.00 . A A . 47 ASP CA 1 1
19 58654 1 1 47 ASP CB C 17.010 -0.168 -1.879 1.00 . A A . 47 ASP CB 1 1
19 58655 1 1 47 ASP CG C 18.166 -0.420 -2.827 1.00 . A A . 47 ASP CG 1 1
19 58656 1 1 47 ASP H H 17.224 -2.671 -2.171 1.00 . A A . 47 ASP H 1 1
19 58657 1 1 47 ASP HA H 17.816 -0.952 -0.057 1.00 . A A . 47 ASP HA 1 1
19 58658 1 1 47 ASP HB2 H 16.088 -0.253 -2.435 1.00 . A A . 47 ASP HB2 1 1
19 58659 1 1 47 ASP HB3 H 17.100 0.835 -1.490 1.00 . A A . 47 ASP HB3 1 1
19 58660 1 1 47 ASP N N 17.132 -2.522 -1.208 1.00 . A A . 47 ASP N 1 1
19 58661 1 1 47 ASP O O 15.582 -0.126 0.940 1.00 . A A . 47 ASP O 1 1
19 58662 1 1 47 ASP OD1 O 19.320 -0.129 -2.447 1.00 . A A . 47 ASP OD1 1 1
19 58663 1 1 47 ASP OD2 O 17.917 -0.909 -3.949 1.00 . A A . 47 ASP OD2 1 1
19 58664 1 1 48 ALA C C 13.526 -2.302 1.883 1.00 . A A . 48 ALA C 1 1
19 58665 1 1 48 ALA CA C 13.415 -1.781 0.454 1.00 . A A . 48 ALA CA 1 1
19 58666 1 1 48 ALA CB C 12.374 -2.576 -0.319 1.00 . A A . 48 ALA CB 1 1
19 58667 1 1 48 ALA H H 14.847 -2.508 -0.927 1.00 . A A . 48 ALA H 1 1
19 58668 1 1 48 ALA HA H 13.098 -0.750 0.481 1.00 . A A . 48 ALA HA 1 1
19 58669 1 1 48 ALA HB1 H 11.388 -2.202 -0.086 1.00 . A A . 48 ALA HB1 1 1
19 58670 1 1 48 ALA HB2 H 12.438 -3.618 -0.045 1.00 . A A . 48 ALA HB2 1 1
19 58671 1 1 48 ALA HB3 H 12.556 -2.472 -1.380 1.00 . A A . 48 ALA HB3 1 1
19 58672 1 1 48 ALA N N 14.704 -1.836 -0.228 1.00 . A A . 48 ALA N 1 1
19 58673 1 1 48 ALA O O 12.808 -1.852 2.776 1.00 . A A . 48 ALA O 1 1
19 58674 1 1 49 VAL C C 15.353 -2.865 4.341 1.00 . A A . 49 VAL C 1 1
19 58675 1 1 49 VAL CA C 14.635 -3.839 3.412 1.00 . A A . 49 VAL CA 1 1
19 58676 1 1 49 VAL CB C 15.449 -5.144 3.330 1.00 . A A . 49 VAL CB 1 1
19 58677 1 1 49 VAL CG1 C 15.442 -5.864 4.671 1.00 . A A . 49 VAL CG1 1 1
19 58678 1 1 49 VAL CG2 C 14.909 -6.045 2.230 1.00 . A A . 49 VAL CG2 1 1
19 58679 1 1 49 VAL H H 14.973 -3.572 1.340 1.00 . A A . 49 VAL H 1 1
19 58680 1 1 49 VAL HA H 13.665 -4.070 3.829 1.00 . A A . 49 VAL HA 1 1
19 58681 1 1 49 VAL HB H 16.471 -4.892 3.089 1.00 . A A . 49 VAL HB 1 1
19 58682 1 1 49 VAL HG11 H 15.773 -6.883 4.535 1.00 . A A . 49 VAL HG11 1 1
19 58683 1 1 49 VAL HG12 H 14.441 -5.861 5.076 1.00 . A A . 49 VAL HG12 1 1
19 58684 1 1 49 VAL HG13 H 16.109 -5.358 5.354 1.00 . A A . 49 VAL HG13 1 1
19 58685 1 1 49 VAL HG21 H 14.029 -6.561 2.585 1.00 . A A . 49 VAL HG21 1 1
19 58686 1 1 49 VAL HG22 H 15.662 -6.767 1.953 1.00 . A A . 49 VAL HG22 1 1
19 58687 1 1 49 VAL HG23 H 14.652 -5.446 1.368 1.00 . A A . 49 VAL HG23 1 1
19 58688 1 1 49 VAL N N 14.431 -3.254 2.092 1.00 . A A . 49 VAL N 1 1
19 58689 1 1 49 VAL O O 14.965 -2.696 5.497 1.00 . A A . 49 VAL O 1 1
19 58690 1 1 50 ARG C C 16.363 -0.030 4.931 1.00 . A A . 50 ARG C 1 1
19 58691 1 1 50 ARG CA C 17.180 -1.281 4.614 1.00 . A A . 50 ARG CA 1 1
19 58692 1 1 50 ARG CB C 18.457 -0.894 3.866 1.00 . A A . 50 ARG CB 1 1
19 58693 1 1 50 ARG CD C 19.913 -2.909 3.495 1.00 . A A . 50 ARG CD 1 1
19 58694 1 1 50 ARG CG C 19.689 -1.658 4.329 1.00 . A A . 50 ARG CG 1 1
19 58695 1 1 50 ARG CZ C 20.787 -3.066 1.200 1.00 . A A . 50 ARG CZ 1 1
19 58696 1 1 50 ARG H H 16.665 -2.413 2.901 1.00 . A A . 50 ARG H 1 1
19 58697 1 1 50 ARG HA H 17.449 -1.762 5.542 1.00 . A A . 50 ARG HA 1 1
19 58698 1 1 50 ARG HB2 H 18.316 -1.085 2.813 1.00 . A A . 50 ARG HB2 1 1
19 58699 1 1 50 ARG HB3 H 18.640 0.161 4.011 1.00 . A A . 50 ARG HB3 1 1
19 58700 1 1 50 ARG HD2 H 20.878 -3.325 3.746 1.00 . A A . 50 ARG HD2 1 1
19 58701 1 1 50 ARG HD3 H 19.140 -3.626 3.730 1.00 . A A . 50 ARG HD3 1 1
19 58702 1 1 50 ARG HE H 19.138 -2.076 1.728 1.00 . A A . 50 ARG HE 1 1
19 58703 1 1 50 ARG HG2 H 20.553 -1.017 4.238 1.00 . A A . 50 ARG HG2 1 1
19 58704 1 1 50 ARG HG3 H 19.555 -1.944 5.361 1.00 . A A . 50 ARG HG3 1 1
19 58705 1 1 50 ARG HH11 H 21.884 -4.042 2.589 1.00 . A A . 50 ARG HH11 1 1
19 58706 1 1 50 ARG HH12 H 22.484 -4.141 0.966 1.00 . A A . 50 ARG HH12 1 1
19 58707 1 1 50 ARG HH21 H 19.919 -2.202 -0.408 1.00 . A A . 50 ARG HH21 1 1
19 58708 1 1 50 ARG HH22 H 21.366 -3.094 -0.737 1.00 . A A . 50 ARG HH22 1 1
19 58709 1 1 50 ARG N N 16.403 -2.231 3.828 1.00 . A A . 50 ARG N 1 1
19 58710 1 1 50 ARG NE N 19.877 -2.626 2.063 1.00 . A A . 50 ARG NE 1 1
19 58711 1 1 50 ARG NH1 N 21.802 -3.811 1.619 1.00 . A A . 50 ARG NH1 1 1
19 58712 1 1 50 ARG NH2 N 20.682 -2.762 -0.087 1.00 . A A . 50 ARG NH2 1 1
19 58713 1 1 50 ARG O O 16.504 0.557 6.004 1.00 . A A . 50 ARG O 1 1
19 58714 1 1 51 ARG C C 13.548 1.280 5.164 1.00 . A A . 51 ARG C 1 1
19 58715 1 1 51 ARG CA C 14.677 1.555 4.177 1.00 . A A . 51 ARG CA 1 1
19 58716 1 1 51 ARG CB C 14.098 2.012 2.835 1.00 . A A . 51 ARG CB 1 1
19 58717 1 1 51 ARG CD C 15.361 4.190 2.802 1.00 . A A . 51 ARG CD 1 1
19 58718 1 1 51 ARG CG C 15.033 2.913 2.042 1.00 . A A . 51 ARG CG 1 1
19 58719 1 1 51 ARG CZ C 16.899 6.097 2.577 1.00 . A A . 51 ARG CZ 1 1
19 58720 1 1 51 ARG H H 15.443 -0.136 3.157 1.00 . A A . 51 ARG H 1 1
19 58721 1 1 51 ARG HA H 15.302 2.340 4.575 1.00 . A A . 51 ARG HA 1 1
19 58722 1 1 51 ARG HB2 H 13.879 1.142 2.235 1.00 . A A . 51 ARG HB2 1 1
19 58723 1 1 51 ARG HB3 H 13.182 2.553 3.018 1.00 . A A . 51 ARG HB3 1 1
19 58724 1 1 51 ARG HD2 H 14.441 4.717 3.007 1.00 . A A . 51 ARG HD2 1 1
19 58725 1 1 51 ARG HD3 H 15.838 3.925 3.734 1.00 . A A . 51 ARG HD3 1 1
19 58726 1 1 51 ARG HE H 16.373 4.873 1.091 1.00 . A A . 51 ARG HE 1 1
19 58727 1 1 51 ARG HG2 H 15.950 2.378 1.844 1.00 . A A . 51 ARG HG2 1 1
19 58728 1 1 51 ARG HG3 H 14.558 3.174 1.108 1.00 . A A . 51 ARG HG3 1 1
19 58729 1 1 51 ARG HH11 H 16.160 5.822 4.438 1.00 . A A . 51 ARG HH11 1 1
19 58730 1 1 51 ARG HH12 H 17.245 7.160 4.261 1.00 . A A . 51 ARG HH12 1 1
19 58731 1 1 51 ARG HH21 H 17.802 6.632 0.850 1.00 . A A . 51 ARG HH21 1 1
19 58732 1 1 51 ARG HH22 H 18.178 7.621 2.222 1.00 . A A . 51 ARG HH22 1 1
19 58733 1 1 51 ARG N N 15.511 0.372 3.993 1.00 . A A . 51 ARG N 1 1
19 58734 1 1 51 ARG NE N 16.251 5.065 2.045 1.00 . A A . 51 ARG NE 1 1
19 58735 1 1 51 ARG NH1 N 16.756 6.383 3.864 1.00 . A A . 51 ARG NH1 1 1
19 58736 1 1 51 ARG NH2 N 17.691 6.845 1.821 1.00 . A A . 51 ARG NH2 1 1
19 58737 1 1 51 ARG O O 13.157 2.158 5.933 1.00 . A A . 51 ARG O 1 1
19 58738 1 1 52 LEU C C 12.426 -0.366 7.482 1.00 . A A . 52 LEU C 1 1
19 58739 1 1 52 LEU CA C 11.948 -0.335 6.034 1.00 . A A . 52 LEU CA 1 1
19 58740 1 1 52 LEU CB C 11.404 -1.708 5.637 1.00 . A A . 52 LEU CB 1 1
19 58741 1 1 52 LEU CD1 C 9.584 -2.726 4.246 1.00 . A A . 52 LEU CD1 1 1
19 58742 1 1 52 LEU CD2 C 9.151 -2.153 6.643 1.00 . A A . 52 LEU CD2 1 1
19 58743 1 1 52 LEU CG C 9.897 -1.759 5.378 1.00 . A A . 52 LEU CG 1 1
19 58744 1 1 52 LEU H H 13.386 -0.600 4.503 1.00 . A A . 52 LEU H 1 1
19 58745 1 1 52 LEU HA H 11.161 0.398 5.942 1.00 . A A . 52 LEU HA 1 1
19 58746 1 1 52 LEU HB2 H 11.913 -2.027 4.740 1.00 . A A . 52 LEU HB2 1 1
19 58747 1 1 52 LEU HB3 H 11.635 -2.406 6.428 1.00 . A A . 52 LEU HB3 1 1
19 58748 1 1 52 LEU HD11 H 8.708 -2.387 3.715 1.00 . A A . 52 LEU HD11 1 1
19 58749 1 1 52 LEU HD12 H 9.400 -3.709 4.655 1.00 . A A . 52 LEU HD12 1 1
19 58750 1 1 52 LEU HD13 H 10.424 -2.770 3.568 1.00 . A A . 52 LEU HD13 1 1
19 58751 1 1 52 LEU HD21 H 9.749 -2.851 7.210 1.00 . A A . 52 LEU HD21 1 1
19 58752 1 1 52 LEU HD22 H 8.212 -2.615 6.377 1.00 . A A . 52 LEU HD22 1 1
19 58753 1 1 52 LEU HD23 H 8.962 -1.273 7.240 1.00 . A A . 52 LEU HD23 1 1
19 58754 1 1 52 LEU HG H 9.556 -0.776 5.081 1.00 . A A . 52 LEU HG 1 1
19 58755 1 1 52 LEU N N 13.031 0.056 5.138 1.00 . A A . 52 LEU N 1 1
19 58756 1 1 52 LEU O O 11.631 -0.228 8.411 1.00 . A A . 52 LEU O 1 1
19 58757 1 1 53 PHE C C 14.408 0.770 9.630 1.00 . A A . 53 PHE C 1 1
19 58758 1 1 53 PHE CA C 14.316 -0.615 8.998 1.00 . A A . 53 PHE CA 1 1
19 58759 1 1 53 PHE CB C 15.707 -1.249 8.934 1.00 . A A . 53 PHE CB 1 1
19 58760 1 1 53 PHE CD1 C 16.296 -2.120 11.213 1.00 . A A . 53 PHE CD1 1 1
19 58761 1 1 53 PHE CD2 C 15.674 -3.687 9.526 1.00 . A A . 53 PHE CD2 1 1
19 58762 1 1 53 PHE CE1 C 16.469 -3.153 12.113 1.00 . A A . 53 PHE CE1 1 1
19 58763 1 1 53 PHE CE2 C 15.845 -4.724 10.422 1.00 . A A . 53 PHE CE2 1 1
19 58764 1 1 53 PHE CG C 15.897 -2.375 9.910 1.00 . A A . 53 PHE CG 1 1
19 58765 1 1 53 PHE CZ C 16.243 -4.458 11.717 1.00 . A A . 53 PHE CZ 1 1
19 58766 1 1 53 PHE H H 14.310 -0.663 6.883 1.00 . A A . 53 PHE H 1 1
19 58767 1 1 53 PHE HA H 13.676 -1.233 9.611 1.00 . A A . 53 PHE HA 1 1
19 58768 1 1 53 PHE HB2 H 15.871 -1.640 7.941 1.00 . A A . 53 PHE HB2 1 1
19 58769 1 1 53 PHE HB3 H 16.449 -0.495 9.148 1.00 . A A . 53 PHE HB3 1 1
19 58770 1 1 53 PHE HD1 H 16.471 -1.100 11.522 1.00 . A A . 53 PHE HD1 1 1
19 58771 1 1 53 PHE HD2 H 15.362 -3.897 8.513 1.00 . A A . 53 PHE HD2 1 1
19 58772 1 1 53 PHE HE1 H 16.780 -2.941 13.126 1.00 . A A . 53 PHE HE1 1 1
19 58773 1 1 53 PHE HE2 H 15.668 -5.743 10.109 1.00 . A A . 53 PHE HE2 1 1
19 58774 1 1 53 PHE HZ H 16.378 -5.267 12.420 1.00 . A A . 53 PHE HZ 1 1
19 58775 1 1 53 PHE N N 13.729 -0.553 7.664 1.00 . A A . 53 PHE N 1 1
19 58776 1 1 53 PHE O O 14.041 0.957 10.789 1.00 . A A . 53 PHE O 1 1
19 58777 1 1 54 ARG C C 13.754 3.650 9.919 1.00 . A A . 54 ARG C 1 1
19 58778 1 1 54 ARG CA C 15.062 3.102 9.356 1.00 . A A . 54 ARG CA 1 1
19 58779 1 1 54 ARG CB C 15.566 4.013 8.236 1.00 . A A . 54 ARG CB 1 1
19 58780 1 1 54 ARG CD C 17.443 4.628 6.684 1.00 . A A . 54 ARG CD 1 1
19 58781 1 1 54 ARG CG C 17.035 3.814 7.901 1.00 . A A . 54 ARG CG 1 1
19 58782 1 1 54 ARG CZ C 19.892 4.492 6.486 1.00 . A A . 54 ARG CZ 1 1
19 58783 1 1 54 ARG H H 15.185 1.524 7.950 1.00 . A A . 54 ARG H 1 1
19 58784 1 1 54 ARG HA H 15.797 3.080 10.148 1.00 . A A . 54 ARG HA 1 1
19 58785 1 1 54 ARG HB2 H 14.987 3.821 7.344 1.00 . A A . 54 ARG HB2 1 1
19 58786 1 1 54 ARG HB3 H 15.422 5.042 8.533 1.00 . A A . 54 ARG HB3 1 1
19 58787 1 1 54 ARG HD2 H 16.651 4.577 5.951 1.00 . A A . 54 ARG HD2 1 1
19 58788 1 1 54 ARG HD3 H 17.588 5.655 6.984 1.00 . A A . 54 ARG HD3 1 1
19 58789 1 1 54 ARG HE H 18.597 3.498 5.339 1.00 . A A . 54 ARG HE 1 1
19 58790 1 1 54 ARG HG2 H 17.632 4.125 8.746 1.00 . A A . 54 ARG HG2 1 1
19 58791 1 1 54 ARG HG3 H 17.210 2.768 7.698 1.00 . A A . 54 ARG HG3 1 1
19 58792 1 1 54 ARG HH11 H 19.228 5.726 7.944 1.00 . A A . 54 ARG HH11 1 1
19 58793 1 1 54 ARG HH12 H 20.950 5.619 7.789 1.00 . A A . 54 ARG HH12 1 1
19 58794 1 1 54 ARG HH21 H 20.863 3.350 5.130 1.00 . A A . 54 ARG HH21 1 1
19 58795 1 1 54 ARG HH22 H 21.878 4.268 6.191 1.00 . A A . 54 ARG HH22 1 1
19 58796 1 1 54 ARG N N 14.899 1.737 8.862 1.00 . A A . 54 ARG N 1 1
19 58797 1 1 54 ARG NE N 18.677 4.131 6.082 1.00 . A A . 54 ARG NE 1 1
19 58798 1 1 54 ARG NH1 N 20.035 5.349 7.489 1.00 . A A . 54 ARG NH1 1 1
19 58799 1 1 54 ARG NH2 N 20.966 3.996 5.886 1.00 . A A . 54 ARG NH2 1 1
19 58800 1 1 54 ARG O O 13.728 4.211 11.016 1.00 . A A . 54 ARG O 1 1
19 58801 1 1 55 VAL C C 10.760 3.094 10.669 1.00 . A A . 55 VAL C 1 1
19 58802 1 1 55 VAL CA C 11.367 3.986 9.586 1.00 . A A . 55 VAL CA 1 1
19 58803 1 1 55 VAL CB C 10.392 4.089 8.392 1.00 . A A . 55 VAL CB 1 1
19 58804 1 1 55 VAL CG1 C 8.946 4.129 8.867 1.00 . A A . 55 VAL CG1 1 1
19 58805 1 1 55 VAL CG2 C 10.711 5.317 7.553 1.00 . A A . 55 VAL CG2 1 1
19 58806 1 1 55 VAL H H 12.757 3.043 8.296 1.00 . A A . 55 VAL H 1 1
19 58807 1 1 55 VAL HA H 11.504 4.977 9.992 1.00 . A A . 55 VAL HA 1 1
19 58808 1 1 55 VAL HB H 10.519 3.214 7.773 1.00 . A A . 55 VAL HB 1 1
19 58809 1 1 55 VAL HG11 H 8.737 3.251 9.460 1.00 . A A . 55 VAL HG11 1 1
19 58810 1 1 55 VAL HG12 H 8.288 4.151 8.011 1.00 . A A . 55 VAL HG12 1 1
19 58811 1 1 55 VAL HG13 H 8.788 5.014 9.466 1.00 . A A . 55 VAL HG13 1 1
19 58812 1 1 55 VAL HG21 H 10.147 5.280 6.633 1.00 . A A . 55 VAL HG21 1 1
19 58813 1 1 55 VAL HG22 H 11.767 5.334 7.327 1.00 . A A . 55 VAL HG22 1 1
19 58814 1 1 55 VAL HG23 H 10.447 6.208 8.103 1.00 . A A . 55 VAL HG23 1 1
19 58815 1 1 55 VAL N N 12.673 3.494 9.163 1.00 . A A . 55 VAL N 1 1
19 58816 1 1 55 VAL O O 10.303 3.582 11.702 1.00 . A A . 55 VAL O 1 1
19 58817 1 1 56 LYS C C 11.235 0.271 12.307 1.00 . A A . 56 LYS C 1 1
19 58818 1 1 56 LYS CA C 10.171 0.836 11.369 1.00 . A A . 56 LYS CA 1 1
19 58819 1 1 56 LYS CB C 9.475 -0.303 10.618 1.00 . A A . 56 LYS CB 1 1
19 58820 1 1 56 LYS CD C 7.328 -0.974 11.744 1.00 . A A . 56 LYS CD 1 1
19 58821 1 1 56 LYS CE C 6.770 -1.666 12.978 1.00 . A A . 56 LYS CE 1 1
19 58822 1 1 56 LYS CG C 8.795 -1.313 11.530 1.00 . A A . 56 LYS CG 1 1
19 58823 1 1 56 LYS H H 11.115 1.456 9.575 1.00 . A A . 56 LYS H 1 1
19 58824 1 1 56 LYS HA H 9.437 1.365 11.959 1.00 . A A . 56 LYS HA 1 1
19 58825 1 1 56 LYS HB2 H 8.728 0.118 9.962 1.00 . A A . 56 LYS HB2 1 1
19 58826 1 1 56 LYS HB3 H 10.209 -0.826 10.022 1.00 . A A . 56 LYS HB3 1 1
19 58827 1 1 56 LYS HD2 H 7.228 0.095 11.866 1.00 . A A . 56 LYS HD2 1 1
19 58828 1 1 56 LYS HD3 H 6.765 -1.294 10.879 1.00 . A A . 56 LYS HD3 1 1
19 58829 1 1 56 LYS HE2 H 6.557 -2.696 12.730 1.00 . A A . 56 LYS HE2 1 1
19 58830 1 1 56 LYS HE3 H 7.512 -1.631 13.761 1.00 . A A . 56 LYS HE3 1 1
19 58831 1 1 56 LYS HG2 H 8.866 -2.293 11.082 1.00 . A A . 56 LYS HG2 1 1
19 58832 1 1 56 LYS HG3 H 9.296 -1.314 12.487 1.00 . A A . 56 LYS HG3 1 1
19 58833 1 1 56 LYS HZ1 H 4.871 -0.854 12.670 1.00 . A A . 56 LYS HZ1 1 1
19 58834 1 1 56 LYS HZ2 H 5.744 -0.103 13.908 1.00 . A A . 56 LYS HZ2 1 1
19 58835 1 1 56 LYS HZ3 H 5.052 -1.625 14.165 1.00 . A A . 56 LYS HZ3 1 1
19 58836 1 1 56 LYS N N 10.746 1.787 10.422 1.00 . A A . 56 LYS N 1 1
19 58837 1 1 56 LYS NZ N 5.522 -1.016 13.464 1.00 . A A . 56 LYS NZ 1 1
19 58838 1 1 56 LYS O O 11.248 0.579 13.499 1.00 . A A . 56 LYS O 1 1
19 58839 1 1 57 GLY C C 12.608 -1.999 13.727 1.00 . A A . 57 GLY C 1 1
19 58840 1 1 57 GLY CA C 13.155 -1.179 12.574 1.00 . A A . 57 GLY CA 1 1
19 58841 1 1 57 GLY H H 12.049 -0.781 10.812 1.00 . A A . 57 GLY H 1 1
19 58842 1 1 57 GLY HA2 H 13.754 -1.820 11.944 1.00 . A A . 57 GLY HA2 1 1
19 58843 1 1 57 GLY HA3 H 13.783 -0.395 12.970 1.00 . A A . 57 GLY HA3 1 1
19 58844 1 1 57 GLY N N 12.107 -0.576 11.768 1.00 . A A . 57 GLY N 1 1
19 58845 1 1 57 GLY O O 13.339 -2.333 14.659 1.00 . A A . 57 GLY O 1 1
19 58846 1 1 58 ARG C C 10.137 -4.417 14.166 1.00 . A A . 58 ARG C 1 1
19 58847 1 1 58 ARG CA C 10.674 -3.100 14.716 1.00 . A A . 58 ARG CA 1 1
19 58848 1 1 58 ARG CB C 9.540 -2.296 15.354 1.00 . A A . 58 ARG CB 1 1
19 58849 1 1 58 ARG CD C 8.849 -0.243 16.632 1.00 . A A . 58 ARG CD 1 1
19 58850 1 1 58 ARG CG C 10.016 -1.054 16.092 1.00 . A A . 58 ARG CG 1 1
19 58851 1 1 58 ARG CZ C 8.594 -0.735 19.030 1.00 . A A . 58 ARG CZ 1 1
19 58852 1 1 58 ARG H H 10.788 -2.021 12.898 1.00 . A A . 58 ARG H 1 1
19 58853 1 1 58 ARG HA H 11.418 -3.316 15.469 1.00 . A A . 58 ARG HA 1 1
19 58854 1 1 58 ARG HB2 H 8.852 -1.988 14.580 1.00 . A A . 58 ARG HB2 1 1
19 58855 1 1 58 ARG HB3 H 9.017 -2.928 16.058 1.00 . A A . 58 ARG HB3 1 1
19 58856 1 1 58 ARG HD2 H 9.216 0.724 16.947 1.00 . A A . 58 ARG HD2 1 1
19 58857 1 1 58 ARG HD3 H 8.122 -0.113 15.845 1.00 . A A . 58 ARG HD3 1 1
19 58858 1 1 58 ARG HE H 7.452 -1.494 17.580 1.00 . A A . 58 ARG HE 1 1
19 58859 1 1 58 ARG HG2 H 10.644 -1.357 16.916 1.00 . A A . 58 ARG HG2 1 1
19 58860 1 1 58 ARG HG3 H 10.584 -0.439 15.410 1.00 . A A . 58 ARG HG3 1 1
19 58861 1 1 58 ARG HH11 H 10.097 0.542 18.584 1.00 . A A . 58 ARG HH11 1 1
19 58862 1 1 58 ARG HH12 H 9.902 0.184 20.267 1.00 . A A . 58 ARG HH12 1 1
19 58863 1 1 58 ARG HH21 H 7.189 -1.971 19.794 1.00 . A A . 58 ARG HH21 1 1
19 58864 1 1 58 ARG HH22 H 8.250 -1.244 20.955 1.00 . A A . 58 ARG HH22 1 1
19 58865 1 1 58 ARG N N 11.319 -2.317 13.667 1.00 . A A . 58 ARG N 1 1
19 58866 1 1 58 ARG NE N 8.208 -0.899 17.768 1.00 . A A . 58 ARG NE 1 1
19 58867 1 1 58 ARG NH1 N 9.615 0.063 19.316 1.00 . A A . 58 ARG NH1 1 1
19 58868 1 1 58 ARG NH2 N 7.960 -1.368 20.007 1.00 . A A . 58 ARG NH2 1 1
19 58869 1 1 58 ARG O O 9.229 -5.017 14.740 1.00 . A A . 58 ARG O 1 1
19 58870 1 1 59 SER C C 11.448 -6.779 11.689 1.00 . A A . 59 SER C 1 1
19 58871 1 1 59 SER CA C 10.284 -6.109 12.421 1.00 . A A . 59 SER CA 1 1
19 58872 1 1 59 SER CB C 9.139 -5.839 11.440 1.00 . A A . 59 SER CB 1 1
19 58873 1 1 59 SER H H 11.426 -4.339 12.639 1.00 . A A . 59 SER H 1 1
19 58874 1 1 59 SER HA H 9.934 -6.771 13.198 1.00 . A A . 59 SER HA 1 1
19 58875 1 1 59 SER HB2 H 9.101 -6.632 10.710 1.00 . A A . 59 SER HB2 1 1
19 58876 1 1 59 SER HB3 H 8.206 -5.802 11.982 1.00 . A A . 59 SER HB3 1 1
19 58877 1 1 59 SER HG H 9.188 -3.881 11.379 1.00 . A A . 59 SER HG 1 1
19 58878 1 1 59 SER N N 10.707 -4.863 13.051 1.00 . A A . 59 SER N 1 1
19 58879 1 1 59 SER O O 11.435 -6.895 10.463 1.00 . A A . 59 SER O 1 1
19 58880 1 1 59 SER OG O 9.326 -4.607 10.766 1.00 . A A . 59 SER OG 1 1
19 58881 1 1 60 PRO C C 13.282 -9.013 10.883 1.00 . A A . 60 PRO C 1 1
19 58882 1 1 60 PRO CA C 13.649 -7.891 11.848 1.00 . A A . 60 PRO CA 1 1
19 58883 1 1 60 PRO CB C 14.388 -8.450 13.065 1.00 . A A . 60 PRO CB 1 1
19 58884 1 1 60 PRO CD C 12.573 -7.141 13.907 1.00 . A A . 60 PRO CD 1 1
19 58885 1 1 60 PRO CG C 13.991 -7.556 14.188 1.00 . A A . 60 PRO CG 1 1
19 58886 1 1 60 PRO HA H 14.281 -7.176 11.340 1.00 . A A . 60 PRO HA 1 1
19 58887 1 1 60 PRO HB2 H 14.076 -9.468 13.241 1.00 . A A . 60 PRO HB2 1 1
19 58888 1 1 60 PRO HB3 H 15.453 -8.418 12.890 1.00 . A A . 60 PRO HB3 1 1
19 58889 1 1 60 PRO HD2 H 11.881 -7.818 14.387 1.00 . A A . 60 PRO HD2 1 1
19 58890 1 1 60 PRO HD3 H 12.403 -6.128 14.238 1.00 . A A . 60 PRO HD3 1 1
19 58891 1 1 60 PRO HG2 H 14.046 -8.094 15.123 1.00 . A A . 60 PRO HG2 1 1
19 58892 1 1 60 PRO HG3 H 14.637 -6.690 14.213 1.00 . A A . 60 PRO HG3 1 1
19 58893 1 1 60 PRO N N 12.471 -7.240 12.436 1.00 . A A . 60 PRO N 1 1
19 58894 1 1 60 PRO O O 13.711 -9.015 9.729 1.00 . A A . 60 PRO O 1 1
19 58895 1 1 61 HIS C C 10.553 -11.205 10.477 1.00 . A A . 61 HIS C 1 1
19 58896 1 1 61 HIS CA C 12.073 -11.097 10.532 1.00 . A A . 61 HIS CA 1 1
19 58897 1 1 61 HIS CB C 12.671 -12.400 11.070 1.00 . A A . 61 HIS CB 1 1
19 58898 1 1 61 HIS CD2 C 11.527 -13.685 12.994 1.00 . A A . 61 HIS CD2 1 1
19 58899 1 1 61 HIS CE1 C 12.245 -12.431 14.627 1.00 . A A . 61 HIS CE1 1 1
19 58900 1 1 61 HIS CG C 12.300 -12.690 12.491 1.00 . A A . 61 HIS CG 1 1
19 58901 1 1 61 HIS H H 12.181 -9.917 12.288 1.00 . A A . 61 HIS H 1 1
19 58902 1 1 61 HIS HA H 12.445 -10.928 9.533 1.00 . A A . 61 HIS HA 1 1
19 58903 1 1 61 HIS HB2 H 12.326 -13.223 10.463 1.00 . A A . 61 HIS HB2 1 1
19 58904 1 1 61 HIS HB3 H 13.747 -12.343 11.014 1.00 . A A . 61 HIS HB3 1 1
19 58905 1 1 61 HIS HD2 H 11.030 -14.465 12.437 1.00 . A A . 61 HIS HD2 1 1
19 58906 1 1 61 HIS HE1 H 12.413 -12.041 15.619 1.00 . A A . 61 HIS HE1 1 1
19 58907 1 1 61 HIS HE2 H 11.023 -14.071 15.001 1.00 . A A . 61 HIS HE2 1 1
19 58908 1 1 61 HIS N N 12.491 -9.969 11.359 1.00 . A A . 61 HIS N 1 1
19 58909 1 1 61 HIS ND1 N 12.749 -11.904 13.524 1.00 . A A . 61 HIS ND1 1 1
19 58910 1 1 61 HIS NE2 N 11.499 -13.511 14.354 1.00 . A A . 61 HIS NE2 1 1
19 58911 1 1 61 HIS O O 10.007 -12.282 10.235 1.00 . A A . 61 HIS O 1 1
19 58912 1 1 62 LYS C C 7.906 -9.773 9.266 1.00 . A A . 62 LYS C 1 1
19 58913 1 1 62 LYS CA C 8.416 -10.060 10.678 1.00 . A A . 62 LYS CA 1 1
19 58914 1 1 62 LYS CB C 7.881 -9.007 11.651 1.00 . A A . 62 LYS CB 1 1
19 58915 1 1 62 LYS CD C 5.630 -8.744 12.739 1.00 . A A . 62 LYS CD 1 1
19 58916 1 1 62 LYS CE C 4.395 -9.631 12.728 1.00 . A A . 62 LYS CE 1 1
19 58917 1 1 62 LYS CG C 6.908 -9.565 12.678 1.00 . A A . 62 LYS CG 1 1
19 58918 1 1 62 LYS H H 10.365 -9.257 10.893 1.00 . A A . 62 LYS H 1 1
19 58919 1 1 62 LYS HA H 8.061 -11.033 10.984 1.00 . A A . 62 LYS HA 1 1
19 58920 1 1 62 LYS HB2 H 8.713 -8.566 12.178 1.00 . A A . 62 LYS HB2 1 1
19 58921 1 1 62 LYS HB3 H 7.374 -8.237 11.087 1.00 . A A . 62 LYS HB3 1 1
19 58922 1 1 62 LYS HD2 H 5.632 -8.160 13.648 1.00 . A A . 62 LYS HD2 1 1
19 58923 1 1 62 LYS HD3 H 5.595 -8.084 11.885 1.00 . A A . 62 LYS HD3 1 1
19 58924 1 1 62 LYS HE2 H 3.525 -9.013 12.566 1.00 . A A . 62 LYS HE2 1 1
19 58925 1 1 62 LYS HE3 H 4.487 -10.343 11.920 1.00 . A A . 62 LYS HE3 1 1
19 58926 1 1 62 LYS HG2 H 6.660 -10.581 12.410 1.00 . A A . 62 LYS HG2 1 1
19 58927 1 1 62 LYS HG3 H 7.378 -9.551 13.650 1.00 . A A . 62 LYS HG3 1 1
19 58928 1 1 62 LYS HZ1 H 5.137 -10.420 14.515 1.00 . A A . 62 LYS HZ1 1 1
19 58929 1 1 62 LYS HZ2 H 3.900 -11.341 13.822 1.00 . A A . 62 LYS HZ2 1 1
19 58930 1 1 62 LYS HZ3 H 3.533 -9.892 14.613 1.00 . A A . 62 LYS HZ3 1 1
19 58931 1 1 62 LYS N N 9.874 -10.087 10.710 1.00 . A A . 62 LYS N 1 1
19 58932 1 1 62 LYS NZ N 4.230 -10.373 14.009 1.00 . A A . 62 LYS NZ 1 1
19 58933 1 1 62 LYS O O 8.540 -9.036 8.509 1.00 . A A . 62 LYS O 1 1
19 58934 1 1 63 PRO C C 6.025 -8.685 7.194 1.00 . A A . 63 PRO C 1 1
19 58935 1 1 63 PRO CA C 6.158 -10.157 7.562 1.00 . A A . 63 PRO CA 1 1
19 58936 1 1 63 PRO CB C 4.775 -10.796 7.691 1.00 . A A . 63 PRO CB 1 1
19 58937 1 1 63 PRO CD C 5.929 -11.251 9.729 1.00 . A A . 63 PRO CD 1 1
19 58938 1 1 63 PRO CG C 4.940 -11.824 8.753 1.00 . A A . 63 PRO CG 1 1
19 58939 1 1 63 PRO HA H 6.723 -10.670 6.797 1.00 . A A . 63 PRO HA 1 1
19 58940 1 1 63 PRO HB2 H 4.053 -10.045 7.975 1.00 . A A . 63 PRO HB2 1 1
19 58941 1 1 63 PRO HB3 H 4.490 -11.240 6.749 1.00 . A A . 63 PRO HB3 1 1
19 58942 1 1 63 PRO HD2 H 5.420 -10.698 10.503 1.00 . A A . 63 PRO HD2 1 1
19 58943 1 1 63 PRO HD3 H 6.534 -12.036 10.159 1.00 . A A . 63 PRO HD3 1 1
19 58944 1 1 63 PRO HG2 H 3.993 -12.006 9.239 1.00 . A A . 63 PRO HG2 1 1
19 58945 1 1 63 PRO HG3 H 5.323 -12.736 8.321 1.00 . A A . 63 PRO HG3 1 1
19 58946 1 1 63 PRO N N 6.749 -10.354 8.891 1.00 . A A . 63 PRO N 1 1
19 58947 1 1 63 PRO O O 5.816 -7.834 8.060 1.00 . A A . 63 PRO O 1 1
19 58948 1 1 64 VAL C C 4.771 -6.850 4.564 1.00 . A A . 64 VAL C 1 1
19 58949 1 1 64 VAL CA C 6.024 -7.023 5.417 1.00 . A A . 64 VAL CA 1 1
19 58950 1 1 64 VAL CB C 7.260 -6.606 4.594 1.00 . A A . 64 VAL CB 1 1
19 58951 1 1 64 VAL CG1 C 8.541 -6.994 5.316 1.00 . A A . 64 VAL CG1 1 1
19 58952 1 1 64 VAL CG2 C 7.217 -7.221 3.204 1.00 . A A . 64 VAL CG2 1 1
19 58953 1 1 64 VAL H H 6.303 -9.118 5.263 1.00 . A A . 64 VAL H 1 1
19 58954 1 1 64 VAL HA H 5.954 -6.371 6.275 1.00 . A A . 64 VAL HA 1 1
19 58955 1 1 64 VAL HB H 7.248 -5.531 4.486 1.00 . A A . 64 VAL HB 1 1
19 58956 1 1 64 VAL HG11 H 8.796 -8.015 5.072 1.00 . A A . 64 VAL HG11 1 1
19 58957 1 1 64 VAL HG12 H 8.396 -6.903 6.382 1.00 . A A . 64 VAL HG12 1 1
19 58958 1 1 64 VAL HG13 H 9.342 -6.339 5.004 1.00 . A A . 64 VAL HG13 1 1
19 58959 1 1 64 VAL HG21 H 6.419 -6.769 2.634 1.00 . A A . 64 VAL HG21 1 1
19 58960 1 1 64 VAL HG22 H 7.043 -8.284 3.286 1.00 . A A . 64 VAL HG22 1 1
19 58961 1 1 64 VAL HG23 H 8.159 -7.048 2.703 1.00 . A A . 64 VAL HG23 1 1
19 58962 1 1 64 VAL N N 6.140 -8.394 5.904 1.00 . A A . 64 VAL N 1 1
19 58963 1 1 64 VAL O O 4.154 -7.828 4.144 1.00 . A A . 64 VAL O 1 1
19 58964 1 1 65 SER C C 3.644 -4.788 2.117 1.00 . A A . 65 SER C 1 1
19 58965 1 1 65 SER CA C 3.233 -5.298 3.494 1.00 . A A . 65 SER CA 1 1
19 58966 1 1 65 SER CB C 2.357 -4.257 4.196 1.00 . A A . 65 SER CB 1 1
19 58967 1 1 65 SER H H 4.942 -4.860 4.664 1.00 . A A . 65 SER H 1 1
19 58968 1 1 65 SER HA H 2.669 -6.210 3.374 1.00 . A A . 65 SER HA 1 1
19 58969 1 1 65 SER HB2 H 2.531 -4.302 5.260 1.00 . A A . 65 SER HB2 1 1
19 58970 1 1 65 SER HB3 H 2.609 -3.272 3.831 1.00 . A A . 65 SER HB3 1 1
19 58971 1 1 65 SER HG H 0.761 -4.201 3.061 1.00 . A A . 65 SER HG 1 1
19 58972 1 1 65 SER N N 4.406 -5.599 4.304 1.00 . A A . 65 SER N 1 1
19 58973 1 1 65 SER O O 4.606 -4.029 1.989 1.00 . A A . 65 SER O 1 1
19 58974 1 1 65 SER OG O 0.982 -4.496 3.947 1.00 . A A . 65 SER OG 1 1
19 58975 1 1 66 ILE C C 2.062 -3.996 -0.870 1.00 . A A . 66 ILE C 1 1
19 58976 1 1 66 ILE CA C 3.215 -4.801 -0.278 1.00 . A A . 66 ILE CA 1 1
19 58977 1 1 66 ILE CB C 3.520 -6.008 -1.192 1.00 . A A . 66 ILE CB 1 1
19 58978 1 1 66 ILE CD1 C 2.239 -7.261 -3.003 1.00 . A A . 66 ILE CD1 1 1
19 58979 1 1 66 ILE CG1 C 2.229 -6.735 -1.585 1.00 . A A . 66 ILE CG1 1 1
19 58980 1 1 66 ILE CG2 C 4.480 -6.965 -0.504 1.00 . A A . 66 ILE CG2 1 1
19 58981 1 1 66 ILE H H 2.168 -5.823 1.253 1.00 . A A . 66 ILE H 1 1
19 58982 1 1 66 ILE HA H 4.096 -4.175 -0.249 1.00 . A A . 66 ILE HA 1 1
19 58983 1 1 66 ILE HB H 4.002 -5.639 -2.085 1.00 . A A . 66 ILE HB 1 1
19 58984 1 1 66 ILE HD11 H 1.335 -6.954 -3.507 1.00 . A A . 66 ILE HD11 1 1
19 58985 1 1 66 ILE HD12 H 2.294 -8.339 -2.987 1.00 . A A . 66 ILE HD12 1 1
19 58986 1 1 66 ILE HD13 H 3.095 -6.865 -3.528 1.00 . A A . 66 ILE HD13 1 1
19 58987 1 1 66 ILE HG12 H 2.082 -7.575 -0.922 1.00 . A A . 66 ILE HG12 1 1
19 58988 1 1 66 ILE HG13 H 1.397 -6.054 -1.488 1.00 . A A . 66 ILE HG13 1 1
19 58989 1 1 66 ILE HG21 H 5.317 -7.168 -1.156 1.00 . A A . 66 ILE HG21 1 1
19 58990 1 1 66 ILE HG22 H 3.968 -7.889 -0.277 1.00 . A A . 66 ILE HG22 1 1
19 58991 1 1 66 ILE HG23 H 4.839 -6.519 0.413 1.00 . A A . 66 ILE HG23 1 1
19 58992 1 1 66 ILE N N 2.921 -5.219 1.088 1.00 . A A . 66 ILE N 1 1
19 58993 1 1 66 ILE O O 0.994 -3.887 -0.269 1.00 . A A . 66 ILE O 1 1
19 58994 1 1 67 CYS C C 1.023 -3.206 -4.126 1.00 . A A . 67 CYS C 1 1
19 58995 1 1 67 CYS CA C 1.279 -2.639 -2.735 1.00 . A A . 67 CYS CA 1 1
19 58996 1 1 67 CYS CB C 1.713 -1.174 -2.841 1.00 . A A . 67 CYS CB 1 1
19 58997 1 1 67 CYS H H 3.164 -3.556 -2.476 1.00 . A A . 67 CYS H 1 1
19 58998 1 1 67 CYS HA H 0.368 -2.697 -2.160 1.00 . A A . 67 CYS HA 1 1
19 58999 1 1 67 CYS HB2 H 2.281 -0.911 -1.961 1.00 . A A . 67 CYS HB2 1 1
19 59000 1 1 67 CYS HB3 H 2.337 -1.054 -3.715 1.00 . A A . 67 CYS HB3 1 1
19 59001 1 1 67 CYS HG H -0.168 -0.049 -2.166 1.00 . A A . 67 CYS HG 1 1
19 59002 1 1 67 CYS N N 2.297 -3.420 -2.045 1.00 . A A . 67 CYS N 1 1
19 59003 1 1 67 CYS O O 1.953 -3.377 -4.915 1.00 . A A . 67 CYS O 1 1
19 59004 1 1 67 CYS SG S 0.341 -0.006 -2.979 1.00 . A A . 67 CYS SG 1 1
19 59005 1 1 68 VAL C C -1.862 -3.388 -6.260 1.00 . A A . 68 VAL C 1 1
19 59006 1 1 68 VAL CA C -0.603 -4.063 -5.715 1.00 . A A . 68 VAL CA 1 1
19 59007 1 1 68 VAL CB C -0.810 -5.591 -5.631 1.00 . A A . 68 VAL CB 1 1
19 59008 1 1 68 VAL CG1 C -2.243 -5.939 -5.250 1.00 . A A . 68 VAL CG1 1 1
19 59009 1 1 68 VAL CG2 C -0.422 -6.252 -6.943 1.00 . A A . 68 VAL CG2 1 1
19 59010 1 1 68 VAL H H -0.934 -3.353 -3.748 1.00 . A A . 68 VAL H 1 1
19 59011 1 1 68 VAL HA H 0.216 -3.875 -6.397 1.00 . A A . 68 VAL HA 1 1
19 59012 1 1 68 VAL HB H -0.158 -5.975 -4.860 1.00 . A A . 68 VAL HB 1 1
19 59013 1 1 68 VAL HG11 H -2.907 -5.665 -6.057 1.00 . A A . 68 VAL HG11 1 1
19 59014 1 1 68 VAL HG12 H -2.520 -5.399 -4.356 1.00 . A A . 68 VAL HG12 1 1
19 59015 1 1 68 VAL HG13 H -2.320 -7.001 -5.067 1.00 . A A . 68 VAL HG13 1 1
19 59016 1 1 68 VAL HG21 H 0.197 -7.114 -6.744 1.00 . A A . 68 VAL HG21 1 1
19 59017 1 1 68 VAL HG22 H 0.127 -5.548 -7.552 1.00 . A A . 68 VAL HG22 1 1
19 59018 1 1 68 VAL HG23 H -1.313 -6.562 -7.467 1.00 . A A . 68 VAL HG23 1 1
19 59019 1 1 68 VAL N N -0.236 -3.508 -4.418 1.00 . A A . 68 VAL N 1 1
19 59020 1 1 68 VAL O O -2.409 -2.481 -5.632 1.00 . A A . 68 VAL O 1 1
19 59021 1 1 69 SER C C -4.755 -4.007 -7.619 1.00 . A A . 69 SER C 1 1
19 59022 1 1 69 SER CA C -3.503 -3.253 -8.053 1.00 . A A . 69 SER CA 1 1
19 59023 1 1 69 SER CB C -3.380 -3.282 -9.578 1.00 . A A . 69 SER CB 1 1
19 59024 1 1 69 SER H H -1.838 -4.550 -7.891 1.00 . A A . 69 SER H 1 1
19 59025 1 1 69 SER HA H -3.585 -2.225 -7.727 1.00 . A A . 69 SER HA 1 1
19 59026 1 1 69 SER HB2 H -2.346 -3.153 -9.856 1.00 . A A . 69 SER HB2 1 1
19 59027 1 1 69 SER HB3 H -3.738 -4.232 -9.948 1.00 . A A . 69 SER HB3 1 1
19 59028 1 1 69 SER HG H -4.220 -2.403 -11.115 1.00 . A A . 69 SER HG 1 1
19 59029 1 1 69 SER N N -2.311 -3.822 -7.435 1.00 . A A . 69 SER N 1 1
19 59030 1 1 69 SER O O -5.775 -3.400 -7.294 1.00 . A A . 69 SER O 1 1
19 59031 1 1 69 SER OG O -4.145 -2.245 -10.172 1.00 . A A . 69 SER OG 1 1
19 59032 1 1 70 CYS C C -5.339 -7.595 -6.914 1.00 . A A . 70 CYS C 1 1
19 59033 1 1 70 CYS CA C -5.794 -6.172 -7.221 1.00 . A A . 70 CYS CA 1 1
19 59034 1 1 70 CYS CB C -6.850 -6.192 -8.328 1.00 . A A . 70 CYS CB 1 1
19 59035 1 1 70 CYS H H -3.827 -5.759 -7.884 1.00 . A A . 70 CYS H 1 1
19 59036 1 1 70 CYS HA H -6.228 -5.745 -6.329 1.00 . A A . 70 CYS HA 1 1
19 59037 1 1 70 CYS HB2 H -6.741 -5.305 -8.935 1.00 . A A . 70 CYS HB2 1 1
19 59038 1 1 70 CYS HB3 H -6.697 -7.065 -8.944 1.00 . A A . 70 CYS HB3 1 1
19 59039 1 1 70 CYS HG H -9.126 -6.446 -8.466 1.00 . A A . 70 CYS HG 1 1
19 59040 1 1 70 CYS N N -4.667 -5.334 -7.614 1.00 . A A . 70 CYS N 1 1
19 59041 1 1 70 CYS O O -4.171 -7.940 -7.099 1.00 . A A . 70 CYS O 1 1
19 59042 1 1 70 CYS SG S -8.554 -6.238 -7.723 1.00 . A A . 70 CYS SG 1 1
19 59043 1 1 71 VAL C C -5.436 -10.546 -7.334 1.00 . A A . 71 VAL C 1 1
19 59044 1 1 71 VAL CA C -5.975 -9.805 -6.116 1.00 . A A . 71 VAL CA 1 1
19 59045 1 1 71 VAL CB C -7.220 -10.545 -5.593 1.00 . A A . 71 VAL CB 1 1
19 59046 1 1 71 VAL CG1 C -6.824 -11.859 -4.939 1.00 . A A . 71 VAL CG1 1 1
19 59047 1 1 71 VAL CG2 C -7.994 -9.669 -4.620 1.00 . A A . 71 VAL CG2 1 1
19 59048 1 1 71 VAL H H -7.186 -8.082 -6.322 1.00 . A A . 71 VAL H 1 1
19 59049 1 1 71 VAL HA H -5.224 -9.814 -5.339 1.00 . A A . 71 VAL HA 1 1
19 59050 1 1 71 VAL HB H -7.862 -10.765 -6.433 1.00 . A A . 71 VAL HB 1 1
19 59051 1 1 71 VAL HG11 H -7.696 -12.489 -4.840 1.00 . A A . 71 VAL HG11 1 1
19 59052 1 1 71 VAL HG12 H -6.408 -11.664 -3.962 1.00 . A A . 71 VAL HG12 1 1
19 59053 1 1 71 VAL HG13 H -6.088 -12.358 -5.552 1.00 . A A . 71 VAL HG13 1 1
19 59054 1 1 71 VAL HG21 H -8.450 -10.288 -3.861 1.00 . A A . 71 VAL HG21 1 1
19 59055 1 1 71 VAL HG22 H -8.764 -9.130 -5.154 1.00 . A A . 71 VAL HG22 1 1
19 59056 1 1 71 VAL HG23 H -7.321 -8.965 -4.155 1.00 . A A . 71 VAL HG23 1 1
19 59057 1 1 71 VAL N N -6.273 -8.416 -6.444 1.00 . A A . 71 VAL N 1 1
19 59058 1 1 71 VAL O O -4.543 -11.385 -7.220 1.00 . A A . 71 VAL O 1 1
19 59059 1 1 72 ASP C C -4.133 -10.458 -10.093 1.00 . A A . 72 ASP C 1 1
19 59060 1 1 72 ASP CA C -5.562 -10.856 -9.743 1.00 . A A . 72 ASP CA 1 1
19 59061 1 1 72 ASP CB C -6.505 -10.465 -10.883 1.00 . A A . 72 ASP CB 1 1
19 59062 1 1 72 ASP CG C -6.777 -11.616 -11.831 1.00 . A A . 72 ASP CG 1 1
19 59063 1 1 72 ASP H H -6.692 -9.547 -8.526 1.00 . A A . 72 ASP H 1 1
19 59064 1 1 72 ASP HA H -5.603 -11.925 -9.603 1.00 . A A . 72 ASP HA 1 1
19 59065 1 1 72 ASP HB2 H -7.445 -10.135 -10.467 1.00 . A A . 72 ASP HB2 1 1
19 59066 1 1 72 ASP HB3 H -6.063 -9.657 -11.447 1.00 . A A . 72 ASP HB3 1 1
19 59067 1 1 72 ASP N N -5.986 -10.225 -8.501 1.00 . A A . 72 ASP N 1 1
19 59068 1 1 72 ASP O O -3.453 -11.153 -10.847 1.00 . A A . 72 ASP O 1 1
19 59069 1 1 72 ASP OD1 O -7.294 -12.656 -11.369 1.00 . A A . 72 ASP OD1 1 1
19 59070 1 1 72 ASP OD2 O -6.476 -11.479 -13.035 1.00 . A A . 72 ASP OD2 1 1
19 59071 1 1 73 GLU C C -1.314 -9.564 -8.939 1.00 . A A . 73 GLU C 1 1
19 59072 1 1 73 GLU CA C -2.339 -8.840 -9.807 1.00 . A A . 73 GLU CA 1 1
19 59073 1 1 73 GLU CB C -2.268 -7.331 -9.567 1.00 . A A . 73 GLU CB 1 1
19 59074 1 1 73 GLU CD C -4.060 -6.676 -11.222 1.00 . A A . 73 GLU CD 1 1
19 59075 1 1 73 GLU CG C -2.615 -6.507 -10.795 1.00 . A A . 73 GLU CG 1 1
19 59076 1 1 73 GLU H H -4.274 -8.816 -8.955 1.00 . A A . 73 GLU H 1 1
19 59077 1 1 73 GLU HA H -2.113 -9.039 -10.845 1.00 . A A . 73 GLU HA 1 1
19 59078 1 1 73 GLU HB2 H -2.958 -7.071 -8.778 1.00 . A A . 73 GLU HB2 1 1
19 59079 1 1 73 GLU HB3 H -1.266 -7.073 -9.259 1.00 . A A . 73 GLU HB3 1 1
19 59080 1 1 73 GLU HG2 H -2.440 -5.464 -10.575 1.00 . A A . 73 GLU HG2 1 1
19 59081 1 1 73 GLU HG3 H -1.977 -6.813 -11.611 1.00 . A A . 73 GLU HG3 1 1
19 59082 1 1 73 GLU N N -3.685 -9.329 -9.548 1.00 . A A . 73 GLU N 1 1
19 59083 1 1 73 GLU O O -0.128 -9.599 -9.265 1.00 . A A . 73 GLU O 1 1
19 59084 1 1 73 GLU OE1 O -4.356 -7.651 -11.945 1.00 . A A . 73 GLU OE1 1 1
19 59085 1 1 73 GLU OE2 O -4.896 -5.832 -10.835 1.00 . A A . 73 GLU OE2 1 1
19 59086 1 1 74 ILE C C -1.209 -12.403 -6.920 1.00 . A A . 74 ILE C 1 1
19 59087 1 1 74 ILE CA C -0.897 -10.897 -6.934 1.00 . A A . 74 ILE CA 1 1
19 59088 1 1 74 ILE CB C -0.992 -10.363 -5.489 1.00 . A A . 74 ILE CB 1 1
19 59089 1 1 74 ILE CD1 C -3.088 -10.777 -4.102 1.00 . A A . 74 ILE CD1 1 1
19 59090 1 1 74 ILE CG1 C -2.427 -9.933 -5.170 1.00 . A A . 74 ILE CG1 1 1
19 59091 1 1 74 ILE CG2 C -0.028 -9.207 -5.283 1.00 . A A . 74 ILE CG2 1 1
19 59092 1 1 74 ILE H H -2.738 -10.096 -7.631 1.00 . A A . 74 ILE H 1 1
19 59093 1 1 74 ILE HA H 0.117 -10.756 -7.276 1.00 . A A . 74 ILE HA 1 1
19 59094 1 1 74 ILE HB H -0.706 -11.160 -4.819 1.00 . A A . 74 ILE HB 1 1
19 59095 1 1 74 ILE HD11 H -4.060 -11.097 -4.447 1.00 . A A . 74 ILE HD11 1 1
19 59096 1 1 74 ILE HD12 H -3.202 -10.192 -3.201 1.00 . A A . 74 ILE HD12 1 1
19 59097 1 1 74 ILE HD13 H -2.476 -11.641 -3.896 1.00 . A A . 74 ILE HD13 1 1
19 59098 1 1 74 ILE HG12 H -2.420 -8.909 -4.827 1.00 . A A . 74 ILE HG12 1 1
19 59099 1 1 74 ILE HG13 H -3.025 -10.003 -6.066 1.00 . A A . 74 ILE HG13 1 1
19 59100 1 1 74 ILE HG21 H 0.414 -8.932 -6.229 1.00 . A A . 74 ILE HG21 1 1
19 59101 1 1 74 ILE HG22 H 0.750 -9.506 -4.595 1.00 . A A . 74 ILE HG22 1 1
19 59102 1 1 74 ILE HG23 H -0.562 -8.361 -4.875 1.00 . A A . 74 ILE HG23 1 1
19 59103 1 1 74 ILE N N -1.781 -10.157 -7.839 1.00 . A A . 74 ILE N 1 1
19 59104 1 1 74 ILE O O -1.419 -12.979 -5.852 1.00 . A A . 74 ILE O 1 1
19 59105 1 1 75 PRO C C -0.452 -15.329 -7.391 1.00 . A A . 75 PRO C 1 1
19 59106 1 1 75 PRO CA C -1.498 -14.518 -8.148 1.00 . A A . 75 PRO CA 1 1
19 59107 1 1 75 PRO CB C -1.456 -14.841 -9.646 1.00 . A A . 75 PRO CB 1 1
19 59108 1 1 75 PRO CD C -0.956 -12.518 -9.425 1.00 . A A . 75 PRO CD 1 1
19 59109 1 1 75 PRO CG C -0.667 -13.734 -10.256 1.00 . A A . 75 PRO CG 1 1
19 59110 1 1 75 PRO HA H -2.477 -14.746 -7.756 1.00 . A A . 75 PRO HA 1 1
19 59111 1 1 75 PRO HB2 H -0.979 -15.798 -9.799 1.00 . A A . 75 PRO HB2 1 1
19 59112 1 1 75 PRO HB3 H -2.463 -14.869 -10.037 1.00 . A A . 75 PRO HB3 1 1
19 59113 1 1 75 PRO HD2 H -0.098 -11.861 -9.406 1.00 . A A . 75 PRO HD2 1 1
19 59114 1 1 75 PRO HD3 H -1.824 -11.998 -9.803 1.00 . A A . 75 PRO HD3 1 1
19 59115 1 1 75 PRO HG2 H 0.386 -13.972 -10.220 1.00 . A A . 75 PRO HG2 1 1
19 59116 1 1 75 PRO HG3 H -0.984 -13.576 -11.276 1.00 . A A . 75 PRO HG3 1 1
19 59117 1 1 75 PRO N N -1.220 -13.079 -8.089 1.00 . A A . 75 PRO N 1 1
19 59118 1 1 75 PRO O O -0.660 -15.703 -6.236 1.00 . A A . 75 PRO O 1 1
19 59119 1 1 76 ARG C C 2.498 -15.485 -6.385 1.00 . A A . 76 ARG C 1 1
19 59120 1 1 76 ARG CA C 1.766 -16.333 -7.423 1.00 . A A . 76 ARG CA 1 1
19 59121 1 1 76 ARG CB C 2.753 -16.811 -8.490 1.00 . A A . 76 ARG CB 1 1
19 59122 1 1 76 ARG CD C 1.925 -18.917 -9.581 1.00 . A A . 76 ARG CD 1 1
19 59123 1 1 76 ARG CG C 2.084 -17.412 -9.715 1.00 . A A . 76 ARG CG 1 1
19 59124 1 1 76 ARG CZ C 1.363 -20.648 -11.235 1.00 . A A . 76 ARG CZ 1 1
19 59125 1 1 76 ARG H H 0.789 -15.253 -8.956 1.00 . A A . 76 ARG H 1 1
19 59126 1 1 76 ARG HA H 1.339 -17.192 -6.930 1.00 . A A . 76 ARG HA 1 1
19 59127 1 1 76 ARG HB2 H 3.354 -15.972 -8.811 1.00 . A A . 76 ARG HB2 1 1
19 59128 1 1 76 ARG HB3 H 3.400 -17.559 -8.057 1.00 . A A . 76 ARG HB3 1 1
19 59129 1 1 76 ARG HD2 H 2.668 -19.286 -8.889 1.00 . A A . 76 ARG HD2 1 1
19 59130 1 1 76 ARG HD3 H 0.938 -19.130 -9.196 1.00 . A A . 76 ARG HD3 1 1
19 59131 1 1 76 ARG HE H 2.778 -19.261 -11.471 1.00 . A A . 76 ARG HE 1 1
19 59132 1 1 76 ARG HG2 H 1.108 -16.966 -9.835 1.00 . A A . 76 ARG HG2 1 1
19 59133 1 1 76 ARG HG3 H 2.688 -17.199 -10.585 1.00 . A A . 76 ARG HG3 1 1
19 59134 1 1 76 ARG HH11 H 0.263 -20.708 -9.541 1.00 . A A . 76 ARG HH11 1 1
19 59135 1 1 76 ARG HH12 H -0.120 -21.920 -10.717 1.00 . A A . 76 ARG HH12 1 1
19 59136 1 1 76 ARG HH21 H 2.281 -20.853 -13.024 1.00 . A A . 76 ARG HH21 1 1
19 59137 1 1 76 ARG HH22 H 1.027 -22.003 -12.697 1.00 . A A . 76 ARG HH22 1 1
19 59138 1 1 76 ARG N N 0.677 -15.589 -8.043 1.00 . A A . 76 ARG N 1 1
19 59139 1 1 76 ARG NE N 2.090 -19.601 -10.860 1.00 . A A . 76 ARG NE 1 1
19 59140 1 1 76 ARG NH1 N 0.425 -21.132 -10.432 1.00 . A A . 76 ARG NH1 1 1
19 59141 1 1 76 ARG NH2 N 1.575 -21.214 -12.416 1.00 . A A . 76 ARG NH2 1 1
19 59142 1 1 76 ARG O O 3.641 -15.779 -6.031 1.00 . A A . 76 ARG O 1 1
19 59143 1 1 77 PHE C C 1.907 -13.801 -3.529 1.00 . A A . 77 PHE C 1 1
19 59144 1 1 77 PHE CA C 2.460 -13.540 -4.926 1.00 . A A . 77 PHE CA 1 1
19 59145 1 1 77 PHE CB C 2.234 -12.078 -5.320 1.00 . A A . 77 PHE CB 1 1
19 59146 1 1 77 PHE CD1 C 2.212 -12.069 -7.831 1.00 . A A . 77 PHE CD1 1 1
19 59147 1 1 77 PHE CD2 C 4.040 -11.025 -6.710 1.00 . A A . 77 PHE CD2 1 1
19 59148 1 1 77 PHE CE1 C 2.767 -11.739 -9.052 1.00 . A A . 77 PHE CE1 1 1
19 59149 1 1 77 PHE CE2 C 4.600 -10.692 -7.929 1.00 . A A . 77 PHE CE2 1 1
19 59150 1 1 77 PHE CG C 2.840 -11.715 -6.646 1.00 . A A . 77 PHE CG 1 1
19 59151 1 1 77 PHE CZ C 3.963 -11.050 -9.101 1.00 . A A . 77 PHE CZ 1 1
19 59152 1 1 77 PHE H H 0.938 -14.230 -6.227 1.00 . A A . 77 PHE H 1 1
19 59153 1 1 77 PHE HA H 3.521 -13.740 -4.920 1.00 . A A . 77 PHE HA 1 1
19 59154 1 1 77 PHE HB2 H 1.171 -11.889 -5.377 1.00 . A A . 77 PHE HB2 1 1
19 59155 1 1 77 PHE HB3 H 2.670 -11.438 -4.568 1.00 . A A . 77 PHE HB3 1 1
19 59156 1 1 77 PHE HD1 H 1.276 -12.607 -7.793 1.00 . A A . 77 PHE HD1 1 1
19 59157 1 1 77 PHE HD2 H 4.539 -10.744 -5.794 1.00 . A A . 77 PHE HD2 1 1
19 59158 1 1 77 PHE HE1 H 2.267 -12.019 -9.967 1.00 . A A . 77 PHE HE1 1 1
19 59159 1 1 77 PHE HE2 H 5.535 -10.154 -7.964 1.00 . A A . 77 PHE HE2 1 1
19 59160 1 1 77 PHE HZ H 4.399 -10.791 -10.054 1.00 . A A . 77 PHE HZ 1 1
19 59161 1 1 77 PHE N N 1.847 -14.426 -5.907 1.00 . A A . 77 PHE N 1 1
19 59162 1 1 77 PHE O O 2.628 -13.694 -2.536 1.00 . A A . 77 PHE O 1 1
19 59163 1 1 78 SER C C -0.879 -15.685 -2.268 1.00 . A A . 78 SER C 1 1
19 59164 1 1 78 SER CA C -0.020 -14.428 -2.181 1.00 . A A . 78 SER CA 1 1
19 59165 1 1 78 SER CB C -0.879 -13.240 -1.748 1.00 . A A . 78 SER CB 1 1
19 59166 1 1 78 SER H H 0.103 -14.218 -4.284 1.00 . A A . 78 SER H 1 1
19 59167 1 1 78 SER HA H 0.756 -14.587 -1.446 1.00 . A A . 78 SER HA 1 1
19 59168 1 1 78 SER HB2 H -1.267 -12.742 -2.623 1.00 . A A . 78 SER HB2 1 1
19 59169 1 1 78 SER HB3 H -1.700 -13.595 -1.143 1.00 . A A . 78 SER HB3 1 1
19 59170 1 1 78 SER HG H 0.297 -11.683 -1.582 1.00 . A A . 78 SER HG 1 1
19 59171 1 1 78 SER N N 0.625 -14.145 -3.458 1.00 . A A . 78 SER N 1 1
19 59172 1 1 78 SER O O -1.183 -16.166 -3.360 1.00 . A A . 78 SER O 1 1
19 59173 1 1 78 SER OG O -0.123 -12.311 -0.991 1.00 . A A . 78 SER OG 1 1
19 59174 1 1 79 ARG C C -3.491 -17.083 -0.514 1.00 . A A . 79 ARG C 1 1
19 59175 1 1 79 ARG CA C -2.099 -17.409 -1.056 1.00 . A A . 79 ARG CA 1 1
19 59176 1 1 79 ARG CB C -1.424 -18.471 -0.182 1.00 . A A . 79 ARG CB 1 1
19 59177 1 1 79 ARG CD C -1.641 -20.594 1.146 1.00 . A A . 79 ARG CD 1 1
19 59178 1 1 79 ARG CG C -2.360 -19.578 0.272 1.00 . A A . 79 ARG CG 1 1
19 59179 1 1 79 ARG CZ C 0.506 -21.798 1.115 1.00 . A A . 79 ARG CZ 1 1
19 59180 1 1 79 ARG H H -1.001 -15.782 -0.272 1.00 . A A . 79 ARG H 1 1
19 59181 1 1 79 ARG HA H -2.197 -17.790 -2.061 1.00 . A A . 79 ARG HA 1 1
19 59182 1 1 79 ARG HB2 H -0.617 -18.919 -0.742 1.00 . A A . 79 ARG HB2 1 1
19 59183 1 1 79 ARG HB3 H -1.017 -17.991 0.695 1.00 . A A . 79 ARG HB3 1 1
19 59184 1 1 79 ARG HD2 H -1.319 -20.105 2.054 1.00 . A A . 79 ARG HD2 1 1
19 59185 1 1 79 ARG HD3 H -2.330 -21.389 1.393 1.00 . A A . 79 ARG HD3 1 1
19 59186 1 1 79 ARG HE H -0.422 -21.075 -0.497 1.00 . A A . 79 ARG HE 1 1
19 59187 1 1 79 ARG HG2 H -3.168 -19.139 0.837 1.00 . A A . 79 ARG HG2 1 1
19 59188 1 1 79 ARG HG3 H -2.757 -20.082 -0.597 1.00 . A A . 79 ARG HG3 1 1
19 59189 1 1 79 ARG HH11 H -0.308 -21.570 2.952 1.00 . A A . 79 ARG HH11 1 1
19 59190 1 1 79 ARG HH12 H 1.203 -22.415 2.908 1.00 . A A . 79 ARG HH12 1 1
19 59191 1 1 79 ARG HH21 H 1.568 -22.185 -0.560 1.00 . A A . 79 ARG HH21 1 1
19 59192 1 1 79 ARG HH22 H 2.270 -22.764 0.913 1.00 . A A . 79 ARG HH22 1 1
19 59193 1 1 79 ARG N N -1.273 -16.210 -1.111 1.00 . A A . 79 ARG N 1 1
19 59194 1 1 79 ARG NE N -0.476 -21.167 0.477 1.00 . A A . 79 ARG NE 1 1
19 59195 1 1 79 ARG NH1 N 0.463 -21.939 2.433 1.00 . A A . 79 ARG NH1 1 1
19 59196 1 1 79 ARG NH2 N 1.532 -22.289 0.433 1.00 . A A . 79 ARG NH2 1 1
19 59197 1 1 79 ARG O O -3.672 -16.913 0.692 1.00 . A A . 79 ARG O 1 1
19 59198 1 1 80 PRO C C -6.769 -17.936 -0.923 1.00 . A A . 80 PRO C 1 1
19 59199 1 1 80 PRO CA C -5.870 -16.708 -1.021 1.00 . A A . 80 PRO CA 1 1
19 59200 1 1 80 PRO CB C -6.299 -15.834 -2.195 1.00 . A A . 80 PRO CB 1 1
19 59201 1 1 80 PRO CD C -4.396 -17.195 -2.853 1.00 . A A . 80 PRO CD 1 1
19 59202 1 1 80 PRO CG C -5.572 -16.397 -3.382 1.00 . A A . 80 PRO CG 1 1
19 59203 1 1 80 PRO HA H -5.913 -16.144 -0.102 1.00 . A A . 80 PRO HA 1 1
19 59204 1 1 80 PRO HB2 H -7.370 -15.898 -2.322 1.00 . A A . 80 PRO HB2 1 1
19 59205 1 1 80 PRO HB3 H -6.015 -14.809 -2.007 1.00 . A A . 80 PRO HB3 1 1
19 59206 1 1 80 PRO HD2 H -4.486 -18.233 -3.139 1.00 . A A . 80 PRO HD2 1 1
19 59207 1 1 80 PRO HD3 H -3.466 -16.781 -3.215 1.00 . A A . 80 PRO HD3 1 1
19 59208 1 1 80 PRO HG2 H -6.234 -17.040 -3.942 1.00 . A A . 80 PRO HG2 1 1
19 59209 1 1 80 PRO HG3 H -5.220 -15.590 -4.008 1.00 . A A . 80 PRO HG3 1 1
19 59210 1 1 80 PRO N N -4.507 -17.042 -1.395 1.00 . A A . 80 PRO N 1 1
19 59211 1 1 80 PRO O O -6.326 -19.062 -1.155 1.00 . A A . 80 PRO O 1 1
19 59212 1 1 81 SER C C -10.327 -18.423 -1.100 1.00 . A A . 81 SER C 1 1
19 59213 1 1 81 SER CA C -8.997 -18.798 -0.453 1.00 . A A . 81 SER CA 1 1
19 59214 1 1 81 SER CB C -9.215 -19.149 1.020 1.00 . A A . 81 SER CB 1 1
19 59215 1 1 81 SER H H -8.325 -16.792 -0.408 1.00 . A A . 81 SER H 1 1
19 59216 1 1 81 SER HA H -8.594 -19.660 -0.964 1.00 . A A . 81 SER HA 1 1
19 59217 1 1 81 SER HB2 H -8.643 -18.473 1.638 1.00 . A A . 81 SER HB2 1 1
19 59218 1 1 81 SER HB3 H -10.264 -19.056 1.259 1.00 . A A . 81 SER HB3 1 1
19 59219 1 1 81 SER HG H -8.762 -20.611 2.244 1.00 . A A . 81 SER HG 1 1
19 59220 1 1 81 SER N N -8.033 -17.712 -0.579 1.00 . A A . 81 SER N 1 1
19 59221 1 1 81 SER O O -10.442 -17.378 -1.741 1.00 . A A . 81 SER O 1 1
19 59222 1 1 81 SER OG O -8.801 -20.477 1.295 1.00 . A A . 81 SER OG 1 1
19 59223 1 1 82 GLY C C -13.409 -17.963 -0.756 1.00 . A A . 82 GLY C 1 1
19 59224 1 1 82 GLY CA C -12.634 -19.027 -1.508 1.00 . A A . 82 GLY CA 1 1
19 59225 1 1 82 GLY H H -11.175 -20.100 -0.411 1.00 . A A . 82 GLY H 1 1
19 59226 1 1 82 GLY HA2 H -12.505 -18.706 -2.532 1.00 . A A . 82 GLY HA2 1 1
19 59227 1 1 82 GLY HA3 H -13.204 -19.943 -1.500 1.00 . A A . 82 GLY HA3 1 1
19 59228 1 1 82 GLY N N -11.327 -19.282 -0.930 1.00 . A A . 82 GLY N 1 1
19 59229 1 1 82 GLY O O -13.423 -16.798 -1.155 1.00 . A A . 82 GLY O 1 1
19 59230 1 1 83 ASP C C -13.986 -16.288 1.644 1.00 . A A . 83 ASP C 1 1
19 59231 1 1 83 ASP CA C -14.848 -17.441 1.142 1.00 . A A . 83 ASP CA 1 1
19 59232 1 1 83 ASP CB C -15.477 -18.177 2.328 1.00 . A A . 83 ASP CB 1 1
19 59233 1 1 83 ASP CG C -16.975 -17.961 2.414 1.00 . A A . 83 ASP CG 1 1
19 59234 1 1 83 ASP H H -14.013 -19.309 0.596 1.00 . A A . 83 ASP H 1 1
19 59235 1 1 83 ASP HA H -15.633 -17.041 0.519 1.00 . A A . 83 ASP HA 1 1
19 59236 1 1 83 ASP HB2 H -15.289 -19.236 2.227 1.00 . A A . 83 ASP HB2 1 1
19 59237 1 1 83 ASP HB3 H -15.028 -17.821 3.243 1.00 . A A . 83 ASP HB3 1 1
19 59238 1 1 83 ASP N N -14.061 -18.366 0.331 1.00 . A A . 83 ASP N 1 1
19 59239 1 1 83 ASP O O -14.486 -15.194 1.903 1.00 . A A . 83 ASP O 1 1
19 59240 1 1 83 ASP OD1 O -17.723 -18.722 1.765 1.00 . A A . 83 ASP OD1 1 1
19 59241 1 1 83 ASP OD2 O -17.401 -17.032 3.132 1.00 . A A . 83 ASP OD2 1 1
19 59242 1 1 84 ALA C C -11.688 -14.356 1.263 1.00 . A A . 84 ALA C 1 1
19 59243 1 1 84 ALA CA C -11.754 -15.525 2.242 1.00 . A A . 84 ALA CA 1 1
19 59244 1 1 84 ALA CB C -10.371 -16.133 2.438 1.00 . A A . 84 ALA CB 1 1
19 59245 1 1 84 ALA H H -12.351 -17.434 1.552 1.00 . A A . 84 ALA H 1 1
19 59246 1 1 84 ALA HA H -12.101 -15.165 3.198 1.00 . A A . 84 ALA HA 1 1
19 59247 1 1 84 ALA HB1 H -9.689 -15.369 2.784 1.00 . A A . 84 ALA HB1 1 1
19 59248 1 1 84 ALA HB2 H -10.018 -16.533 1.500 1.00 . A A . 84 ALA HB2 1 1
19 59249 1 1 84 ALA HB3 H -10.426 -16.926 3.171 1.00 . A A . 84 ALA HB3 1 1
19 59250 1 1 84 ALA N N -12.688 -16.542 1.777 1.00 . A A . 84 ALA N 1 1
19 59251 1 1 84 ALA O O -11.783 -13.192 1.661 1.00 . A A . 84 ALA O 1 1
19 59252 1 1 85 MET C C -12.790 -12.958 -1.261 1.00 . A A . 85 MET C 1 1
19 59253 1 1 85 MET CA C -11.447 -13.647 -1.052 1.00 . A A . 85 MET CA 1 1
19 59254 1 1 85 MET CB C -10.961 -14.257 -2.367 1.00 . A A . 85 MET CB 1 1
19 59255 1 1 85 MET CE C -8.193 -12.857 -0.470 1.00 . A A . 85 MET CE 1 1
19 59256 1 1 85 MET CG C -9.449 -14.239 -2.522 1.00 . A A . 85 MET CG 1 1
19 59257 1 1 85 MET H H -11.465 -15.616 -0.274 1.00 . A A . 85 MET H 1 1
19 59258 1 1 85 MET HA H -10.729 -12.911 -0.722 1.00 . A A . 85 MET HA 1 1
19 59259 1 1 85 MET HB2 H -11.295 -15.284 -2.421 1.00 . A A . 85 MET HB2 1 1
19 59260 1 1 85 MET HB3 H -11.393 -13.705 -3.189 1.00 . A A . 85 MET HB3 1 1
19 59261 1 1 85 MET HE1 H -9.054 -13.027 0.161 1.00 . A A . 85 MET HE1 1 1
19 59262 1 1 85 MET HE2 H -7.670 -11.974 -0.133 1.00 . A A . 85 MET HE2 1 1
19 59263 1 1 85 MET HE3 H -7.533 -13.710 -0.416 1.00 . A A . 85 MET HE3 1 1
19 59264 1 1 85 MET HG2 H -9.023 -14.964 -1.844 1.00 . A A . 85 MET HG2 1 1
19 59265 1 1 85 MET HG3 H -9.201 -14.510 -3.538 1.00 . A A . 85 MET HG3 1 1
19 59266 1 1 85 MET N N -11.535 -14.672 -0.019 1.00 . A A . 85 MET N 1 1
19 59267 1 1 85 MET O O -12.859 -11.888 -1.866 1.00 . A A . 85 MET O 1 1
19 59268 1 1 85 MET SD S -8.730 -12.623 -2.163 1.00 . A A . 85 MET SD 1 1
19 59269 1 1 86 GLU C C -15.309 -11.713 -0.089 1.00 . A A . 86 GLU C 1 1
19 59270 1 1 86 GLU CA C -15.193 -13.008 -0.886 1.00 . A A . 86 GLU CA 1 1
19 59271 1 1 86 GLU CB C -16.244 -14.011 -0.410 1.00 . A A . 86 GLU CB 1 1
19 59272 1 1 86 GLU CD C -17.538 -15.296 -2.157 1.00 . A A . 86 GLU CD 1 1
19 59273 1 1 86 GLU CG C -16.316 -15.268 -1.261 1.00 . A A . 86 GLU CG 1 1
19 59274 1 1 86 GLU H H -13.737 -14.422 -0.283 1.00 . A A . 86 GLU H 1 1
19 59275 1 1 86 GLU HA H -15.361 -12.790 -1.931 1.00 . A A . 86 GLU HA 1 1
19 59276 1 1 86 GLU HB2 H -16.013 -14.304 0.604 1.00 . A A . 86 GLU HB2 1 1
19 59277 1 1 86 GLU HB3 H -17.213 -13.536 -0.426 1.00 . A A . 86 GLU HB3 1 1
19 59278 1 1 86 GLU HG2 H -15.433 -15.319 -1.881 1.00 . A A . 86 GLU HG2 1 1
19 59279 1 1 86 GLU HG3 H -16.346 -16.128 -0.609 1.00 . A A . 86 GLU HG3 1 1
19 59280 1 1 86 GLU N N -13.855 -13.573 -0.758 1.00 . A A . 86 GLU N 1 1
19 59281 1 1 86 GLU O O -15.749 -10.689 -0.610 1.00 . A A . 86 GLU O 1 1
19 59282 1 1 86 GLU OE1 O -17.794 -14.286 -2.845 1.00 . A A . 86 GLU OE1 1 1
19 59283 1 1 86 GLU OE2 O -18.243 -16.328 -2.168 1.00 . A A . 86 GLU OE2 1 1
19 59284 1 1 87 LEU C C -14.063 -9.481 1.505 1.00 . A A . 87 LEU C 1 1
19 59285 1 1 87 LEU CA C -14.949 -10.599 2.047 1.00 . A A . 87 LEU CA 1 1
19 59286 1 1 87 LEU CB C -14.509 -10.982 3.466 1.00 . A A . 87 LEU CB 1 1
19 59287 1 1 87 LEU CD1 C -13.412 -8.998 4.553 1.00 . A A . 87 LEU CD1 1 1
19 59288 1 1 87 LEU CD2 C -15.906 -9.058 4.315 1.00 . A A . 87 LEU CD2 1 1
19 59289 1 1 87 LEU CG C -14.647 -9.887 4.534 1.00 . A A . 87 LEU CG 1 1
19 59290 1 1 87 LEU H H -14.558 -12.614 1.531 1.00 . A A . 87 LEU H 1 1
19 59291 1 1 87 LEU HA H -15.971 -10.250 2.077 1.00 . A A . 87 LEU HA 1 1
19 59292 1 1 87 LEU HB2 H -15.096 -11.833 3.781 1.00 . A A . 87 LEU HB2 1 1
19 59293 1 1 87 LEU HB3 H -13.473 -11.282 3.426 1.00 . A A . 87 LEU HB3 1 1
19 59294 1 1 87 LEU HD11 H -12.707 -9.346 3.813 1.00 . A A . 87 LEU HD11 1 1
19 59295 1 1 87 LEU HD12 H -12.956 -9.036 5.531 1.00 . A A . 87 LEU HD12 1 1
19 59296 1 1 87 LEU HD13 H -13.697 -7.981 4.328 1.00 . A A . 87 LEU HD13 1 1
19 59297 1 1 87 LEU HD21 H -16.777 -9.674 4.483 1.00 . A A . 87 LEU HD21 1 1
19 59298 1 1 87 LEU HD22 H -15.918 -8.685 3.302 1.00 . A A . 87 LEU HD22 1 1
19 59299 1 1 87 LEU HD23 H -15.913 -8.227 5.004 1.00 . A A . 87 LEU HD23 1 1
19 59300 1 1 87 LEU HG H -14.727 -10.356 5.504 1.00 . A A . 87 LEU HG 1 1
19 59301 1 1 87 LEU N N -14.901 -11.767 1.175 1.00 . A A . 87 LEU N 1 1
19 59302 1 1 87 LEU O O -14.422 -8.305 1.570 1.00 . A A . 87 LEU O 1 1
19 59303 1 1 88 MET C C -12.543 -8.161 -0.786 1.00 . A A . 88 MET C 1 1
19 59304 1 1 88 MET CA C -11.963 -8.881 0.428 1.00 . A A . 88 MET CA 1 1
19 59305 1 1 88 MET CB C -10.651 -9.568 0.045 1.00 . A A . 88 MET CB 1 1
19 59306 1 1 88 MET CE C -9.860 -6.330 1.567 1.00 . A A . 88 MET CE 1 1
19 59307 1 1 88 MET CG C -9.444 -8.645 0.098 1.00 . A A . 88 MET CG 1 1
19 59308 1 1 88 MET H H -12.670 -10.808 0.957 1.00 . A A . 88 MET H 1 1
19 59309 1 1 88 MET HA H -11.763 -8.152 1.200 1.00 . A A . 88 MET HA 1 1
19 59310 1 1 88 MET HB2 H -10.479 -10.392 0.721 1.00 . A A . 88 MET HB2 1 1
19 59311 1 1 88 MET HB3 H -10.741 -9.951 -0.961 1.00 . A A . 88 MET HB3 1 1
19 59312 1 1 88 MET HE1 H -10.791 -6.394 1.026 1.00 . A A . 88 MET HE1 1 1
19 59313 1 1 88 MET HE2 H -9.171 -5.701 1.023 1.00 . A A . 88 MET HE2 1 1
19 59314 1 1 88 MET HE3 H -10.038 -5.907 2.545 1.00 . A A . 88 MET HE3 1 1
19 59315 1 1 88 MET HG2 H -8.570 -9.201 -0.204 1.00 . A A . 88 MET HG2 1 1
19 59316 1 1 88 MET HG3 H -9.604 -7.827 -0.589 1.00 . A A . 88 MET HG3 1 1
19 59317 1 1 88 MET N N -12.905 -9.855 0.971 1.00 . A A . 88 MET N 1 1
19 59318 1 1 88 MET O O -12.506 -6.933 -0.865 1.00 . A A . 88 MET O 1 1
19 59319 1 1 88 MET SD S -9.159 -7.969 1.745 1.00 . A A . 88 MET SD 1 1
19 59320 1 1 89 GLU C C -14.974 -7.681 -2.677 1.00 . A A . 89 GLU C 1 1
19 59321 1 1 89 GLU CA C -13.639 -8.367 -2.952 1.00 . A A . 89 GLU CA 1 1
19 59322 1 1 89 GLU CB C -13.829 -9.461 -4.004 1.00 . A A . 89 GLU CB 1 1
19 59323 1 1 89 GLU CD C -16.124 -10.335 -4.596 1.00 . A A . 89 GLU CD 1 1
19 59324 1 1 89 GLU CG C -14.933 -10.450 -3.666 1.00 . A A . 89 GLU CG 1 1
19 59325 1 1 89 GLU H H -13.062 -9.904 -1.615 1.00 . A A . 89 GLU H 1 1
19 59326 1 1 89 GLU HA H -12.944 -7.633 -3.331 1.00 . A A . 89 GLU HA 1 1
19 59327 1 1 89 GLU HB2 H -14.069 -8.998 -4.948 1.00 . A A . 89 GLU HB2 1 1
19 59328 1 1 89 GLU HB3 H -12.904 -10.009 -4.105 1.00 . A A . 89 GLU HB3 1 1
19 59329 1 1 89 GLU HG2 H -14.536 -11.452 -3.737 1.00 . A A . 89 GLU HG2 1 1
19 59330 1 1 89 GLU HG3 H -15.266 -10.266 -2.655 1.00 . A A . 89 GLU HG3 1 1
19 59331 1 1 89 GLU N N -13.070 -8.932 -1.732 1.00 . A A . 89 GLU N 1 1
19 59332 1 1 89 GLU O O -15.583 -7.105 -3.579 1.00 . A A . 89 GLU O 1 1
19 59333 1 1 89 GLU OE1 O -16.014 -10.772 -5.761 1.00 . A A . 89 GLU OE1 1 1
19 59334 1 1 89 GLU OE2 O -17.168 -9.804 -4.161 1.00 . A A . 89 GLU OE2 1 1
19 59335 1 1 90 ARG C C -16.583 -5.619 -0.973 1.00 . A A . 90 ARG C 1 1
19 59336 1 1 90 ARG CA C -16.695 -7.140 -1.046 1.00 . A A . 90 ARG CA 1 1
19 59337 1 1 90 ARG CB C -17.163 -7.692 0.302 1.00 . A A . 90 ARG CB 1 1
19 59338 1 1 90 ARG CD C -19.317 -8.294 1.452 1.00 . A A . 90 ARG CD 1 1
19 59339 1 1 90 ARG CG C -18.456 -8.489 0.214 1.00 . A A . 90 ARG CG 1 1
19 59340 1 1 90 ARG CZ C -21.674 -8.535 2.117 1.00 . A A . 90 ARG CZ 1 1
19 59341 1 1 90 ARG H H -14.901 -8.228 -0.757 1.00 . A A . 90 ARG H 1 1
19 59342 1 1 90 ARG HA H -17.423 -7.396 -1.800 1.00 . A A . 90 ARG HA 1 1
19 59343 1 1 90 ARG HB2 H -16.394 -8.336 0.701 1.00 . A A . 90 ARG HB2 1 1
19 59344 1 1 90 ARG HB3 H -17.319 -6.868 0.981 1.00 . A A . 90 ARG HB3 1 1
19 59345 1 1 90 ARG HD2 H -18.979 -8.973 2.220 1.00 . A A . 90 ARG HD2 1 1
19 59346 1 1 90 ARG HD3 H -19.204 -7.277 1.796 1.00 . A A . 90 ARG HD3 1 1
19 59347 1 1 90 ARG HE H -20.987 -8.741 0.255 1.00 . A A . 90 ARG HE 1 1
19 59348 1 1 90 ARG HG2 H -19.010 -8.163 -0.653 1.00 . A A . 90 ARG HG2 1 1
19 59349 1 1 90 ARG HG3 H -18.214 -9.537 0.116 1.00 . A A . 90 ARG HG3 1 1
19 59350 1 1 90 ARG HH11 H -20.407 -8.094 3.630 1.00 . A A . 90 ARG HH11 1 1
19 59351 1 1 90 ARG HH12 H -22.070 -8.268 4.081 1.00 . A A . 90 ARG HH12 1 1
19 59352 1 1 90 ARG HH21 H -23.179 -8.972 0.842 1.00 . A A . 90 ARG HH21 1 1
19 59353 1 1 90 ARG HH22 H -23.645 -8.767 2.497 1.00 . A A . 90 ARG HH22 1 1
19 59354 1 1 90 ARG N N -15.425 -7.747 -1.430 1.00 . A A . 90 ARG N 1 1
19 59355 1 1 90 ARG NE N -20.730 -8.550 1.181 1.00 . A A . 90 ARG NE 1 1
19 59356 1 1 90 ARG NH1 N -21.358 -8.279 3.379 1.00 . A A . 90 ARG NH1 1 1
19 59357 1 1 90 ARG NH2 N -22.937 -8.778 1.792 1.00 . A A . 90 ARG NH2 1 1
19 59358 1 1 90 ARG O O -17.309 -4.902 -1.661 1.00 . A A . 90 ARG O 1 1
19 59359 1 1 91 ILE C C -14.108 -3.244 -0.408 1.00 . A A . 91 ILE C 1 1
19 59360 1 1 91 ILE CA C -15.495 -3.692 0.050 1.00 . A A . 91 ILE CA 1 1
19 59361 1 1 91 ILE CB C -15.700 -3.271 1.520 1.00 . A A . 91 ILE CB 1 1
19 59362 1 1 91 ILE CD1 C -14.878 -3.989 3.822 1.00 . A A . 91 ILE CD1 1 1
19 59363 1 1 91 ILE CG1 C -15.368 -4.432 2.461 1.00 . A A . 91 ILE CG1 1 1
19 59364 1 1 91 ILE CG2 C -17.129 -2.797 1.741 1.00 . A A . 91 ILE CG2 1 1
19 59365 1 1 91 ILE H H -15.138 -5.751 0.404 1.00 . A A . 91 ILE H 1 1
19 59366 1 1 91 ILE HA H -16.238 -3.188 -0.549 1.00 . A A . 91 ILE HA 1 1
19 59367 1 1 91 ILE HB H -15.038 -2.445 1.729 1.00 . A A . 91 ILE HB 1 1
19 59368 1 1 91 ILE HD11 H -15.722 -3.853 4.482 1.00 . A A . 91 ILE HD11 1 1
19 59369 1 1 91 ILE HD12 H -14.341 -3.058 3.726 1.00 . A A . 91 ILE HD12 1 1
19 59370 1 1 91 ILE HD13 H -14.221 -4.743 4.231 1.00 . A A . 91 ILE HD13 1 1
19 59371 1 1 91 ILE HG12 H -16.255 -5.032 2.608 1.00 . A A . 91 ILE HG12 1 1
19 59372 1 1 91 ILE HG13 H -14.597 -5.041 2.013 1.00 . A A . 91 ILE HG13 1 1
19 59373 1 1 91 ILE HG21 H -17.367 -2.851 2.792 1.00 . A A . 91 ILE HG21 1 1
19 59374 1 1 91 ILE HG22 H -17.807 -3.427 1.184 1.00 . A A . 91 ILE HG22 1 1
19 59375 1 1 91 ILE HG23 H -17.226 -1.777 1.402 1.00 . A A . 91 ILE HG23 1 1
19 59376 1 1 91 ILE N N -15.681 -5.131 -0.124 1.00 . A A . 91 ILE N 1 1
19 59377 1 1 91 ILE O O -13.238 -2.950 0.413 1.00 . A A . 91 ILE O 1 1
19 59378 1 1 92 LEU C C -12.836 -1.719 -3.391 1.00 . A A . 92 LEU C 1 1
19 59379 1 1 92 LEU CA C -12.628 -2.762 -2.287 1.00 . A A . 92 LEU CA 1 1
19 59380 1 1 92 LEU CB C -11.835 -3.973 -2.815 1.00 . A A . 92 LEU CB 1 1
19 59381 1 1 92 LEU CD1 C -13.821 -4.697 -4.212 1.00 . A A . 92 LEU CD1 1 1
19 59382 1 1 92 LEU CD2 C -11.761 -3.812 -5.333 1.00 . A A . 92 LEU CD2 1 1
19 59383 1 1 92 LEU CG C -12.303 -4.595 -4.145 1.00 . A A . 92 LEU CG 1 1
19 59384 1 1 92 LEU H H -14.640 -3.430 -2.327 1.00 . A A . 92 LEU H 1 1
19 59385 1 1 92 LEU HA H -12.064 -2.302 -1.489 1.00 . A A . 92 LEU HA 1 1
19 59386 1 1 92 LEU HB2 H -10.806 -3.667 -2.938 1.00 . A A . 92 LEU HB2 1 1
19 59387 1 1 92 LEU HB3 H -11.867 -4.745 -2.059 1.00 . A A . 92 LEU HB3 1 1
19 59388 1 1 92 LEU HD11 H -14.100 -5.468 -4.916 1.00 . A A . 92 LEU HD11 1 1
19 59389 1 1 92 LEU HD12 H -14.231 -3.751 -4.534 1.00 . A A . 92 LEU HD12 1 1
19 59390 1 1 92 LEU HD13 H -14.209 -4.943 -3.235 1.00 . A A . 92 LEU HD13 1 1
19 59391 1 1 92 LEU HD21 H -12.380 -2.942 -5.502 1.00 . A A . 92 LEU HD21 1 1
19 59392 1 1 92 LEU HD22 H -11.771 -4.438 -6.211 1.00 . A A . 92 LEU HD22 1 1
19 59393 1 1 92 LEU HD23 H -10.749 -3.498 -5.124 1.00 . A A . 92 LEU HD23 1 1
19 59394 1 1 92 LEU HG H -11.909 -5.599 -4.213 1.00 . A A . 92 LEU HG 1 1
19 59395 1 1 92 LEU N N -13.907 -3.192 -1.722 1.00 . A A . 92 LEU N 1 1
19 59396 1 1 92 LEU O O -13.846 -1.748 -4.094 1.00 . A A . 92 LEU O 1 1
19 59397 1 1 93 PRO C C -10.913 -0.029 -1.417 1.00 . A A . 93 PRO C 1 1
19 59398 1 1 93 PRO CA C -10.655 -0.692 -2.767 1.00 . A A . 93 PRO CA 1 1
19 59399 1 1 93 PRO CB C -9.717 0.181 -3.621 1.00 . A A . 93 PRO CB 1 1
19 59400 1 1 93 PRO CD C -11.919 0.271 -4.584 1.00 . A A . 93 PRO CD 1 1
19 59401 1 1 93 PRO CG C -10.465 0.490 -4.882 1.00 . A A . 93 PRO CG 1 1
19 59402 1 1 93 PRO HA H -10.207 -1.662 -2.611 1.00 . A A . 93 PRO HA 1 1
19 59403 1 1 93 PRO HB2 H -9.477 1.084 -3.079 1.00 . A A . 93 PRO HB2 1 1
19 59404 1 1 93 PRO HB3 H -8.810 -0.366 -3.829 1.00 . A A . 93 PRO HB3 1 1
19 59405 1 1 93 PRO HD2 H -12.365 1.170 -4.185 1.00 . A A . 93 PRO HD2 1 1
19 59406 1 1 93 PRO HD3 H -12.444 -0.057 -5.468 1.00 . A A . 93 PRO HD3 1 1
19 59407 1 1 93 PRO HG2 H -10.293 1.518 -5.166 1.00 . A A . 93 PRO HG2 1 1
19 59408 1 1 93 PRO HG3 H -10.142 -0.174 -5.671 1.00 . A A . 93 PRO HG3 1 1
19 59409 1 1 93 PRO N N -11.877 -0.787 -3.574 1.00 . A A . 93 PRO N 1 1
19 59410 1 1 93 PRO O O -12.006 -0.142 -0.861 1.00 . A A . 93 PRO O 1 1
19 59411 1 1 94 GLY C C -8.749 1.625 1.074 1.00 . A A . 94 GLY C 1 1
19 59412 1 1 94 GLY CA C -10.070 1.359 0.374 1.00 . A A . 94 GLY CA 1 1
19 59413 1 1 94 GLY H H -9.059 0.746 -1.387 1.00 . A A . 94 GLY H 1 1
19 59414 1 1 94 GLY HA2 H -10.569 2.301 0.203 1.00 . A A . 94 GLY HA2 1 1
19 59415 1 1 94 GLY HA3 H -10.689 0.750 1.016 1.00 . A A . 94 GLY HA3 1 1
19 59416 1 1 94 GLY N N -9.910 0.680 -0.900 1.00 . A A . 94 GLY N 1 1
19 59417 1 1 94 GLY O O -7.756 0.950 0.805 1.00 . A A . 94 GLY O 1 1
19 59418 1 1 95 PRO C C -7.259 2.014 3.913 1.00 . A A . 95 PRO C 1 1
19 59419 1 1 95 PRO CA C -7.509 2.960 2.743 1.00 . A A . 95 PRO CA 1 1
19 59420 1 1 95 PRO CB C -7.797 4.381 3.257 1.00 . A A . 95 PRO CB 1 1
19 59421 1 1 95 PRO CD C -9.840 3.460 2.380 1.00 . A A . 95 PRO CD 1 1
19 59422 1 1 95 PRO CG C -9.157 4.746 2.742 1.00 . A A . 95 PRO CG 1 1
19 59423 1 1 95 PRO HA H -6.637 2.975 2.109 1.00 . A A . 95 PRO HA 1 1
19 59424 1 1 95 PRO HB2 H -7.776 4.383 4.336 1.00 . A A . 95 PRO HB2 1 1
19 59425 1 1 95 PRO HB3 H -7.044 5.057 2.880 1.00 . A A . 95 PRO HB3 1 1
19 59426 1 1 95 PRO HD2 H -10.363 3.054 3.234 1.00 . A A . 95 PRO HD2 1 1
19 59427 1 1 95 PRO HD3 H -10.516 3.607 1.552 1.00 . A A . 95 PRO HD3 1 1
19 59428 1 1 95 PRO HG2 H -9.713 5.260 3.512 1.00 . A A . 95 PRO HG2 1 1
19 59429 1 1 95 PRO HG3 H -9.060 5.376 1.869 1.00 . A A . 95 PRO HG3 1 1
19 59430 1 1 95 PRO N N -8.714 2.606 1.996 1.00 . A A . 95 PRO N 1 1
19 59431 1 1 95 PRO O O -6.929 2.448 5.018 1.00 . A A . 95 PRO O 1 1
19 59432 1 1 96 TYR C C -6.001 -1.150 4.385 1.00 . A A . 96 TYR C 1 1
19 59433 1 1 96 TYR CA C -7.219 -0.288 4.694 1.00 . A A . 96 TYR CA 1 1
19 59434 1 1 96 TYR CB C -8.461 -1.177 4.825 1.00 . A A . 96 TYR CB 1 1
19 59435 1 1 96 TYR CD1 C -8.289 -2.554 2.712 1.00 . A A . 96 TYR CD1 1 1
19 59436 1 1 96 TYR CD2 C -10.257 -1.252 3.050 1.00 . A A . 96 TYR CD2 1 1
19 59437 1 1 96 TYR CE1 C -8.788 -3.004 1.505 1.00 . A A . 96 TYR CE1 1 1
19 59438 1 1 96 TYR CE2 C -10.764 -1.702 1.845 1.00 . A A . 96 TYR CE2 1 1
19 59439 1 1 96 TYR CG C -9.010 -1.666 3.501 1.00 . A A . 96 TYR CG 1 1
19 59440 1 1 96 TYR CZ C -10.025 -2.576 1.076 1.00 . A A . 96 TYR CZ 1 1
19 59441 1 1 96 TYR H H -7.688 0.436 2.764 1.00 . A A . 96 TYR H 1 1
19 59442 1 1 96 TYR HA H -7.054 0.225 5.630 1.00 . A A . 96 TYR HA 1 1
19 59443 1 1 96 TYR HB2 H -8.213 -2.044 5.419 1.00 . A A . 96 TYR HB2 1 1
19 59444 1 1 96 TYR HB3 H -9.242 -0.619 5.320 1.00 . A A . 96 TYR HB3 1 1
19 59445 1 1 96 TYR HD1 H -7.318 -2.886 3.048 1.00 . A A . 96 TYR HD1 1 1
19 59446 1 1 96 TYR HD2 H -10.833 -0.566 3.653 1.00 . A A . 96 TYR HD2 1 1
19 59447 1 1 96 TYR HE1 H -8.210 -3.690 0.904 1.00 . A A . 96 TYR HE1 1 1
19 59448 1 1 96 TYR HE2 H -11.735 -1.366 1.509 1.00 . A A . 96 TYR HE2 1 1
19 59449 1 1 96 TYR HH H -10.139 -3.880 -0.332 1.00 . A A . 96 TYR HH 1 1
19 59450 1 1 96 TYR N N -7.425 0.719 3.663 1.00 . A A . 96 TYR N 1 1
19 59451 1 1 96 TYR O O -5.309 -0.932 3.391 1.00 . A A . 96 TYR O 1 1
19 59452 1 1 96 TYR OH O -10.526 -3.026 -0.122 1.00 . A A . 96 TYR OH 1 1
19 59453 1 1 97 THR C C -5.169 -4.461 4.731 1.00 . A A . 97 THR C 1 1
19 59454 1 1 97 THR CA C -4.648 -3.063 5.042 1.00 . A A . 97 THR CA 1 1
19 59455 1 1 97 THR CB C -3.759 -3.096 6.286 1.00 . A A . 97 THR CB 1 1
19 59456 1 1 97 THR CG2 C -2.337 -3.524 5.995 1.00 . A A . 97 THR CG2 1 1
19 59457 1 1 97 THR H H -6.359 -2.272 5.999 1.00 . A A . 97 THR H 1 1
19 59458 1 1 97 THR HA H -4.068 -2.712 4.201 1.00 . A A . 97 THR HA 1 1
19 59459 1 1 97 THR HB H -4.173 -3.797 6.994 1.00 . A A . 97 THR HB 1 1
19 59460 1 1 97 THR HG1 H -3.218 -1.214 6.337 1.00 . A A . 97 THR HG1 1 1
19 59461 1 1 97 THR HG21 H -1.838 -3.769 6.920 1.00 . A A . 97 THR HG21 1 1
19 59462 1 1 97 THR HG22 H -1.811 -2.718 5.505 1.00 . A A . 97 THR HG22 1 1
19 59463 1 1 97 THR HG23 H -2.347 -4.391 5.350 1.00 . A A . 97 THR HG23 1 1
19 59464 1 1 97 THR N N -5.760 -2.142 5.235 1.00 . A A . 97 THR N 1 1
19 59465 1 1 97 THR O O -6.153 -4.910 5.318 1.00 . A A . 97 THR O 1 1
19 59466 1 1 97 THR OG1 O -3.708 -1.820 6.899 1.00 . A A . 97 THR OG1 1 1
19 59467 1 1 98 VAL C C -3.849 -7.503 3.690 1.00 . A A . 98 VAL C 1 1
19 59468 1 1 98 VAL CA C -4.936 -6.475 3.392 1.00 . A A . 98 VAL CA 1 1
19 59469 1 1 98 VAL CB C -5.282 -6.532 1.891 1.00 . A A . 98 VAL CB 1 1
19 59470 1 1 98 VAL CG1 C -5.743 -7.928 1.499 1.00 . A A . 98 VAL CG1 1 1
19 59471 1 1 98 VAL CG2 C -6.341 -5.497 1.547 1.00 . A A . 98 VAL CG2 1 1
19 59472 1 1 98 VAL H H -3.749 -4.722 3.352 1.00 . A A . 98 VAL H 1 1
19 59473 1 1 98 VAL HA H -5.822 -6.729 3.954 1.00 . A A . 98 VAL HA 1 1
19 59474 1 1 98 VAL HB H -4.390 -6.302 1.327 1.00 . A A . 98 VAL HB 1 1
19 59475 1 1 98 VAL HG11 H -5.921 -8.512 2.390 1.00 . A A . 98 VAL HG11 1 1
19 59476 1 1 98 VAL HG12 H -4.979 -8.404 0.902 1.00 . A A . 98 VAL HG12 1 1
19 59477 1 1 98 VAL HG13 H -6.656 -7.858 0.926 1.00 . A A . 98 VAL HG13 1 1
19 59478 1 1 98 VAL HG21 H -5.864 -4.606 1.163 1.00 . A A . 98 VAL HG21 1 1
19 59479 1 1 98 VAL HG22 H -6.904 -5.249 2.435 1.00 . A A . 98 VAL HG22 1 1
19 59480 1 1 98 VAL HG23 H -7.008 -5.899 0.798 1.00 . A A . 98 VAL HG23 1 1
19 59481 1 1 98 VAL N N -4.521 -5.135 3.791 1.00 . A A . 98 VAL N 1 1
19 59482 1 1 98 VAL O O -2.867 -7.611 2.958 1.00 . A A . 98 VAL O 1 1
19 59483 1 1 99 VAL C C -3.589 -10.670 4.717 1.00 . A A . 99 VAL C 1 1
19 59484 1 1 99 VAL CA C -3.083 -9.297 5.141 1.00 . A A . 99 VAL CA 1 1
19 59485 1 1 99 VAL CB C -2.814 -9.300 6.658 1.00 . A A . 99 VAL CB 1 1
19 59486 1 1 99 VAL CG1 C -1.571 -10.117 6.978 1.00 . A A . 99 VAL CG1 1 1
19 59487 1 1 99 VAL CG2 C -2.676 -7.878 7.181 1.00 . A A . 99 VAL CG2 1 1
19 59488 1 1 99 VAL H H -4.849 -8.142 5.299 1.00 . A A . 99 VAL H 1 1
19 59489 1 1 99 VAL HA H -2.152 -9.094 4.632 1.00 . A A . 99 VAL HA 1 1
19 59490 1 1 99 VAL HB H -3.657 -9.761 7.152 1.00 . A A . 99 VAL HB 1 1
19 59491 1 1 99 VAL HG11 H -1.720 -10.652 7.903 1.00 . A A . 99 VAL HG11 1 1
19 59492 1 1 99 VAL HG12 H -0.723 -9.455 7.078 1.00 . A A . 99 VAL HG12 1 1
19 59493 1 1 99 VAL HG13 H -1.387 -10.820 6.179 1.00 . A A . 99 VAL HG13 1 1
19 59494 1 1 99 VAL HG21 H -3.064 -7.186 6.449 1.00 . A A . 99 VAL HG21 1 1
19 59495 1 1 99 VAL HG22 H -1.634 -7.662 7.365 1.00 . A A . 99 VAL HG22 1 1
19 59496 1 1 99 VAL HG23 H -3.233 -7.778 8.101 1.00 . A A . 99 VAL HG23 1 1
19 59497 1 1 99 VAL N N -4.038 -8.263 4.763 1.00 . A A . 99 VAL N 1 1
19 59498 1 1 99 VAL O O -4.702 -11.064 5.067 1.00 . A A . 99 VAL O 1 1
19 59499 1 1 100 LEU C C -2.021 -13.690 3.716 1.00 . A A . 100 LEU C 1 1
19 59500 1 1 100 LEU CA C -3.132 -12.688 3.414 1.00 . A A . 100 LEU CA 1 1
19 59501 1 1 100 LEU CB C -3.372 -12.629 1.901 1.00 . A A . 100 LEU CB 1 1
19 59502 1 1 100 LEU CD1 C -5.439 -14.054 1.937 1.00 . A A . 100 LEU CD1 1 1
19 59503 1 1 100 LEU CD2 C -5.640 -11.558 1.959 1.00 . A A . 100 LEU CD2 1 1
19 59504 1 1 100 LEU CG C -4.833 -12.744 1.455 1.00 . A A . 100 LEU CG 1 1
19 59505 1 1 100 LEU H H -1.914 -10.985 3.679 1.00 . A A . 100 LEU H 1 1
19 59506 1 1 100 LEU HA H -4.039 -13.007 3.907 1.00 . A A . 100 LEU HA 1 1
19 59507 1 1 100 LEU HB2 H -2.980 -11.691 1.535 1.00 . A A . 100 LEU HB2 1 1
19 59508 1 1 100 LEU HB3 H -2.815 -13.432 1.440 1.00 . A A . 100 LEU HB3 1 1
19 59509 1 1 100 LEU HD11 H -6.438 -13.874 2.309 1.00 . A A . 100 LEU HD11 1 1
19 59510 1 1 100 LEU HD12 H -4.829 -14.464 2.729 1.00 . A A . 100 LEU HD12 1 1
19 59511 1 1 100 LEU HD13 H -5.482 -14.755 1.116 1.00 . A A . 100 LEU HD13 1 1
19 59512 1 1 100 LEU HD21 H -5.781 -10.851 1.153 1.00 . A A . 100 LEU HD21 1 1
19 59513 1 1 100 LEU HD22 H -5.111 -11.080 2.770 1.00 . A A . 100 LEU HD22 1 1
19 59514 1 1 100 LEU HD23 H -6.603 -11.899 2.309 1.00 . A A . 100 LEU HD23 1 1
19 59515 1 1 100 LEU HG H -4.872 -12.739 0.376 1.00 . A A . 100 LEU HG 1 1
19 59516 1 1 100 LEU N N -2.783 -11.364 3.916 1.00 . A A . 100 LEU N 1 1
19 59517 1 1 100 LEU O O -1.005 -13.339 4.314 1.00 . A A . 100 LEU O 1 1
19 59518 1 1 101 GLU C C -0.047 -15.789 2.511 1.00 . A A . 101 GLU C 1 1
19 59519 1 1 101 GLU CA C -1.214 -15.977 3.480 1.00 . A A . 101 GLU CA 1 1
19 59520 1 1 101 GLU CB C -1.841 -17.358 3.288 1.00 . A A . 101 GLU CB 1 1
19 59521 1 1 101 GLU CD C -3.674 -18.967 3.946 1.00 . A A . 101 GLU CD 1 1
19 59522 1 1 101 GLU CG C -3.089 -17.580 4.124 1.00 . A A . 101 GLU CG 1 1
19 59523 1 1 101 GLU H H -3.041 -15.148 2.802 1.00 . A A . 101 GLU H 1 1
19 59524 1 1 101 GLU HA H -0.842 -15.896 4.491 1.00 . A A . 101 GLU HA 1 1
19 59525 1 1 101 GLU HB2 H -2.104 -17.480 2.247 1.00 . A A . 101 GLU HB2 1 1
19 59526 1 1 101 GLU HB3 H -1.115 -18.111 3.556 1.00 . A A . 101 GLU HB3 1 1
19 59527 1 1 101 GLU HG2 H -2.838 -17.444 5.167 1.00 . A A . 101 GLU HG2 1 1
19 59528 1 1 101 GLU HG3 H -3.834 -16.852 3.837 1.00 . A A . 101 GLU HG3 1 1
19 59529 1 1 101 GLU N N -2.217 -14.934 3.287 1.00 . A A . 101 GLU N 1 1
19 59530 1 1 101 GLU O O 0.075 -14.744 1.872 1.00 . A A . 101 GLU O 1 1
19 59531 1 1 101 GLU OE1 O -4.512 -19.145 3.036 1.00 . A A . 101 GLU OE1 1 1
19 59532 1 1 101 GLU OE2 O -3.296 -19.875 4.716 1.00 . A A . 101 GLU OE2 1 1
19 59533 1 1 102 ARG C C 1.851 -17.827 0.398 1.00 . A A . 102 ARG C 1 1
19 59534 1 1 102 ARG CA C 1.937 -16.753 1.481 1.00 . A A . 102 ARG CA 1 1
19 59535 1 1 102 ARG CB C 3.240 -16.901 2.273 1.00 . A A . 102 ARG CB 1 1
19 59536 1 1 102 ARG CD C 4.863 -18.821 2.224 1.00 . A A . 102 ARG CD 1 1
19 59537 1 1 102 ARG CG C 3.522 -18.322 2.737 1.00 . A A . 102 ARG CG 1 1
19 59538 1 1 102 ARG CZ C 5.004 -21.245 2.620 1.00 . A A . 102 ARG CZ 1 1
19 59539 1 1 102 ARG H H 0.642 -17.626 2.915 1.00 . A A . 102 ARG H 1 1
19 59540 1 1 102 ARG HA H 1.926 -15.783 1.006 1.00 . A A . 102 ARG HA 1 1
19 59541 1 1 102 ARG HB2 H 4.063 -16.580 1.650 1.00 . A A . 102 ARG HB2 1 1
19 59542 1 1 102 ARG HB3 H 3.192 -16.265 3.144 1.00 . A A . 102 ARG HB3 1 1
19 59543 1 1 102 ARG HD2 H 4.763 -19.074 1.179 1.00 . A A . 102 ARG HD2 1 1
19 59544 1 1 102 ARG HD3 H 5.592 -18.032 2.334 1.00 . A A . 102 ARG HD3 1 1
19 59545 1 1 102 ARG HE H 5.898 -19.852 3.734 1.00 . A A . 102 ARG HE 1 1
19 59546 1 1 102 ARG HG2 H 3.531 -18.342 3.816 1.00 . A A . 102 ARG HG2 1 1
19 59547 1 1 102 ARG HG3 H 2.742 -18.973 2.369 1.00 . A A . 102 ARG HG3 1 1
19 59548 1 1 102 ARG HH11 H 3.880 -20.711 1.027 1.00 . A A . 102 ARG HH11 1 1
19 59549 1 1 102 ARG HH12 H 3.989 -22.414 1.321 1.00 . A A . 102 ARG HH12 1 1
19 59550 1 1 102 ARG HH21 H 6.047 -22.091 4.130 1.00 . A A . 102 ARG HH21 1 1
19 59551 1 1 102 ARG HH22 H 5.222 -23.200 3.084 1.00 . A A . 102 ARG HH22 1 1
19 59552 1 1 102 ARG N N 0.788 -16.817 2.380 1.00 . A A . 102 ARG N 1 1
19 59553 1 1 102 ARG NE N 5.324 -19.999 2.954 1.00 . A A . 102 ARG NE 1 1
19 59554 1 1 102 ARG NH1 N 4.228 -21.476 1.570 1.00 . A A . 102 ARG NH1 1 1
19 59555 1 1 102 ARG NH2 N 5.462 -22.262 3.337 1.00 . A A . 102 ARG NH2 1 1
19 59556 1 1 102 ARG O O 1.478 -18.969 0.668 1.00 . A A . 102 ARG O 1 1
19 59557 1 1 103 ASN C C 3.294 -19.378 -1.902 1.00 . A A . 103 ASN C 1 1
19 59558 1 1 103 ASN CA C 2.147 -18.371 -1.961 1.00 . A A . 103 ASN CA 1 1
19 59559 1 1 103 ASN CB C 2.198 -17.597 -3.281 1.00 . A A . 103 ASN CB 1 1
19 59560 1 1 103 ASN CG C 1.397 -18.268 -4.378 1.00 . A A . 103 ASN CG 1 1
19 59561 1 1 103 ASN H H 2.474 -16.522 -0.985 1.00 . A A . 103 ASN H 1 1
19 59562 1 1 103 ASN HA H 1.212 -18.910 -1.908 1.00 . A A . 103 ASN HA 1 1
19 59563 1 1 103 ASN HB2 H 1.799 -16.605 -3.125 1.00 . A A . 103 ASN HB2 1 1
19 59564 1 1 103 ASN HB3 H 3.225 -17.519 -3.607 1.00 . A A . 103 ASN HB3 1 1
19 59565 1 1 103 ASN HD21 H 3.055 -18.586 -5.429 1.00 . A A . 103 ASN HD21 1 1
19 59566 1 1 103 ASN HD22 H 1.590 -19.154 -6.148 1.00 . A A . 103 ASN HD22 1 1
19 59567 1 1 103 ASN N N 2.193 -17.448 -0.832 1.00 . A A . 103 ASN N 1 1
19 59568 1 1 103 ASN ND2 N 2.083 -18.716 -5.423 1.00 . A A . 103 ASN ND2 1 1
19 59569 1 1 103 ASN O O 3.919 -19.560 -0.858 1.00 . A A . 103 ASN O 1 1
19 59570 1 1 103 ASN OD1 O 0.175 -18.386 -4.287 1.00 . A A . 103 ASN OD1 1 1
19 59571 1 1 104 GLU C C 5.999 -20.388 -2.974 1.00 . A A . 104 GLU C 1 1
19 59572 1 1 104 GLU CA C 4.622 -21.030 -3.111 1.00 . A A . 104 GLU CA 1 1
19 59573 1 1 104 GLU CB C 4.535 -21.789 -4.437 1.00 . A A . 104 GLU CB 1 1
19 59574 1 1 104 GLU CD C 4.049 -24.002 -5.554 1.00 . A A . 104 GLU CD 1 1
19 59575 1 1 104 GLU CG C 4.440 -23.298 -4.270 1.00 . A A . 104 GLU CG 1 1
19 59576 1 1 104 GLU H H 3.021 -19.847 -3.829 1.00 . A A . 104 GLU H 1 1
19 59577 1 1 104 GLU HA H 4.482 -21.726 -2.298 1.00 . A A . 104 GLU HA 1 1
19 59578 1 1 104 GLU HB2 H 3.661 -21.453 -4.975 1.00 . A A . 104 GLU HB2 1 1
19 59579 1 1 104 GLU HB3 H 5.415 -21.569 -5.023 1.00 . A A . 104 GLU HB3 1 1
19 59580 1 1 104 GLU HG2 H 5.400 -23.674 -3.949 1.00 . A A . 104 GLU HG2 1 1
19 59581 1 1 104 GLU HG3 H 3.698 -23.517 -3.517 1.00 . A A . 104 GLU HG3 1 1
19 59582 1 1 104 GLU N N 3.560 -20.031 -3.031 1.00 . A A . 104 GLU N 1 1
19 59583 1 1 104 GLU O O 6.890 -20.946 -2.333 1.00 . A A . 104 GLU O 1 1
19 59584 1 1 104 GLU OE1 O 2.903 -23.809 -6.012 1.00 . A A . 104 GLU OE1 1 1
19 59585 1 1 104 GLU OE2 O 4.889 -24.746 -6.103 1.00 . A A . 104 GLU OE2 1 1
19 59586 1 1 105 LEU C C 7.706 -17.987 -2.114 1.00 . A A . 105 LEU C 1 1
19 59587 1 1 105 LEU CA C 7.445 -18.510 -3.521 1.00 . A A . 105 LEU CA 1 1
19 59588 1 1 105 LEU CB C 7.461 -17.351 -4.526 1.00 . A A . 105 LEU CB 1 1
19 59589 1 1 105 LEU CD1 C 9.335 -16.110 -5.653 1.00 . A A . 105 LEU CD1 1 1
19 59590 1 1 105 LEU CD2 C 8.065 -15.027 -3.793 1.00 . A A . 105 LEU CD2 1 1
19 59591 1 1 105 LEU CG C 8.601 -16.341 -4.341 1.00 . A A . 105 LEU CG 1 1
19 59592 1 1 105 LEU H H 5.424 -18.820 -4.077 1.00 . A A . 105 LEU H 1 1
19 59593 1 1 105 LEU HA H 8.223 -19.212 -3.781 1.00 . A A . 105 LEU HA 1 1
19 59594 1 1 105 LEU HB2 H 7.535 -17.766 -5.520 1.00 . A A . 105 LEU HB2 1 1
19 59595 1 1 105 LEU HB3 H 6.523 -16.821 -4.446 1.00 . A A . 105 LEU HB3 1 1
19 59596 1 1 105 LEU HD11 H 8.618 -15.926 -6.439 1.00 . A A . 105 LEU HD11 1 1
19 59597 1 1 105 LEU HD12 H 9.922 -16.983 -5.897 1.00 . A A . 105 LEU HD12 1 1
19 59598 1 1 105 LEU HD13 H 9.989 -15.254 -5.553 1.00 . A A . 105 LEU HD13 1 1
19 59599 1 1 105 LEU HD21 H 8.702 -14.217 -4.114 1.00 . A A . 105 LEU HD21 1 1
19 59600 1 1 105 LEU HD22 H 8.049 -15.067 -2.714 1.00 . A A . 105 LEU HD22 1 1
19 59601 1 1 105 LEU HD23 H 7.063 -14.865 -4.162 1.00 . A A . 105 LEU HD23 1 1
19 59602 1 1 105 LEU HG H 9.309 -16.736 -3.628 1.00 . A A . 105 LEU HG 1 1
19 59603 1 1 105 LEU N N 6.169 -19.217 -3.580 1.00 . A A . 105 LEU N 1 1
19 59604 1 1 105 LEU O O 7.140 -16.974 -1.706 1.00 . A A . 105 LEU O 1 1
19 59605 1 1 106 ILE C C 9.976 -17.237 -0.010 1.00 . A A . 106 ILE C 1 1
19 59606 1 1 106 ILE CA C 8.888 -18.312 -0.005 1.00 . A A . 106 ILE CA 1 1
19 59607 1 1 106 ILE CB C 9.370 -19.517 0.831 1.00 . A A . 106 ILE CB 1 1
19 59608 1 1 106 ILE CD1 C 11.180 -21.310 0.852 1.00 . A A . 106 ILE CD1 1 1
19 59609 1 1 106 ILE CG1 C 10.315 -20.399 0.009 1.00 . A A . 106 ILE CG1 1 1
19 59610 1 1 106 ILE CG2 C 8.182 -20.328 1.327 1.00 . A A . 106 ILE CG2 1 1
19 59611 1 1 106 ILE H H 8.957 -19.504 -1.753 1.00 . A A . 106 ILE H 1 1
19 59612 1 1 106 ILE HA H 8.002 -17.911 0.463 1.00 . A A . 106 ILE HA 1 1
19 59613 1 1 106 ILE HB H 9.900 -19.138 1.692 1.00 . A A . 106 ILE HB 1 1
19 59614 1 1 106 ILE HD11 H 10.997 -21.113 1.899 1.00 . A A . 106 ILE HD11 1 1
19 59615 1 1 106 ILE HD12 H 12.220 -21.128 0.628 1.00 . A A . 106 ILE HD12 1 1
19 59616 1 1 106 ILE HD13 H 10.938 -22.340 0.633 1.00 . A A . 106 ILE HD13 1 1
19 59617 1 1 106 ILE HG12 H 9.731 -21.019 -0.656 1.00 . A A . 106 ILE HG12 1 1
19 59618 1 1 106 ILE HG13 H 10.969 -19.768 -0.574 1.00 . A A . 106 ILE HG13 1 1
19 59619 1 1 106 ILE HG21 H 7.265 -19.860 1.000 1.00 . A A . 106 ILE HG21 1 1
19 59620 1 1 106 ILE HG22 H 8.200 -20.368 2.406 1.00 . A A . 106 ILE HG22 1 1
19 59621 1 1 106 ILE HG23 H 8.238 -21.329 0.928 1.00 . A A . 106 ILE HG23 1 1
19 59622 1 1 106 ILE N N 8.539 -18.707 -1.367 1.00 . A A . 106 ILE N 1 1
19 59623 1 1 106 ILE O O 11.146 -17.531 -0.252 1.00 . A A . 106 ILE O 1 1
19 59624 1 1 107 PRO C C 11.467 -14.897 1.466 1.00 . A A . 107 PRO C 1 1
19 59625 1 1 107 PRO CA C 10.559 -14.855 0.242 1.00 . A A . 107 PRO CA 1 1
19 59626 1 1 107 PRO CB C 9.667 -13.618 0.269 1.00 . A A . 107 PRO CB 1 1
19 59627 1 1 107 PRO CD C 8.228 -15.512 0.525 1.00 . A A . 107 PRO CD 1 1
19 59628 1 1 107 PRO CG C 8.410 -14.072 0.922 1.00 . A A . 107 PRO CG 1 1
19 59629 1 1 107 PRO HA H 11.165 -14.844 -0.652 1.00 . A A . 107 PRO HA 1 1
19 59630 1 1 107 PRO HB2 H 10.148 -12.837 0.837 1.00 . A A . 107 PRO HB2 1 1
19 59631 1 1 107 PRO HB3 H 9.489 -13.278 -0.741 1.00 . A A . 107 PRO HB3 1 1
19 59632 1 1 107 PRO HD2 H 7.808 -16.079 1.342 1.00 . A A . 107 PRO HD2 1 1
19 59633 1 1 107 PRO HD3 H 7.599 -15.585 -0.349 1.00 . A A . 107 PRO HD3 1 1
19 59634 1 1 107 PRO HG2 H 8.503 -13.989 1.994 1.00 . A A . 107 PRO HG2 1 1
19 59635 1 1 107 PRO HG3 H 7.578 -13.479 0.569 1.00 . A A . 107 PRO HG3 1 1
19 59636 1 1 107 PRO N N 9.602 -15.964 0.223 1.00 . A A . 107 PRO N 1 1
19 59637 1 1 107 PRO O O 11.017 -15.172 2.578 1.00 . A A . 107 PRO O 1 1
19 59638 1 1 108 ASP C C 13.478 -13.582 3.386 1.00 . A A . 108 ASP C 1 1
19 59639 1 1 108 ASP CA C 13.734 -14.658 2.329 1.00 . A A . 108 ASP CA 1 1
19 59640 1 1 108 ASP CB C 15.144 -14.497 1.755 1.00 . A A . 108 ASP CB 1 1
19 59641 1 1 108 ASP CG C 15.930 -15.793 1.784 1.00 . A A . 108 ASP CG 1 1
19 59642 1 1 108 ASP H H 13.047 -14.418 0.342 1.00 . A A . 108 ASP H 1 1
19 59643 1 1 108 ASP HA H 13.659 -15.626 2.801 1.00 . A A . 108 ASP HA 1 1
19 59644 1 1 108 ASP HB2 H 15.072 -14.163 0.731 1.00 . A A . 108 ASP HB2 1 1
19 59645 1 1 108 ASP HB3 H 15.680 -13.760 2.335 1.00 . A A . 108 ASP HB3 1 1
19 59646 1 1 108 ASP N N 12.748 -14.615 1.254 1.00 . A A . 108 ASP N 1 1
19 59647 1 1 108 ASP O O 12.836 -13.843 4.404 1.00 . A A . 108 ASP O 1 1
19 59648 1 1 108 ASP OD1 O 16.026 -16.406 2.867 1.00 . A A . 108 ASP OD1 1 1
19 59649 1 1 108 ASP OD2 O 16.449 -16.195 0.721 1.00 . A A . 108 ASP OD2 1 1
19 59650 1 1 109 VAL C C 12.616 -10.483 3.915 1.00 . A A . 109 VAL C 1 1
19 59651 1 1 109 VAL CA C 13.897 -11.295 4.120 1.00 . A A . 109 VAL CA 1 1
19 59652 1 1 109 VAL CB C 15.125 -10.360 4.044 1.00 . A A . 109 VAL CB 1 1
19 59653 1 1 109 VAL CG1 C 15.068 -9.491 2.797 1.00 . A A . 109 VAL CG1 1 1
19 59654 1 1 109 VAL CG2 C 15.235 -9.510 5.300 1.00 . A A . 109 VAL CG2 1 1
19 59655 1 1 109 VAL H H 14.539 -12.247 2.341 1.00 . A A . 109 VAL H 1 1
19 59656 1 1 109 VAL HA H 13.874 -11.731 5.107 1.00 . A A . 109 VAL HA 1 1
19 59657 1 1 109 VAL HB H 16.011 -10.976 3.980 1.00 . A A . 109 VAL HB 1 1
19 59658 1 1 109 VAL HG11 H 15.172 -8.453 3.077 1.00 . A A . 109 VAL HG11 1 1
19 59659 1 1 109 VAL HG12 H 14.121 -9.636 2.299 1.00 . A A . 109 VAL HG12 1 1
19 59660 1 1 109 VAL HG13 H 15.871 -9.765 2.129 1.00 . A A . 109 VAL HG13 1 1
19 59661 1 1 109 VAL HG21 H 14.760 -10.020 6.124 1.00 . A A . 109 VAL HG21 1 1
19 59662 1 1 109 VAL HG22 H 14.747 -8.560 5.136 1.00 . A A . 109 VAL HG22 1 1
19 59663 1 1 109 VAL HG23 H 16.277 -9.343 5.532 1.00 . A A . 109 VAL HG23 1 1
19 59664 1 1 109 VAL N N 14.015 -12.386 3.157 1.00 . A A . 109 VAL N 1 1
19 59665 1 1 109 VAL O O 12.527 -9.326 4.330 1.00 . A A . 109 VAL O 1 1
19 59666 1 1 110 ILE C C 9.261 -10.972 4.019 1.00 . A A . 110 ILE C 1 1
19 59667 1 1 110 ILE CA C 10.335 -10.427 3.080 1.00 . A A . 110 ILE CA 1 1
19 59668 1 1 110 ILE CB C 9.858 -10.570 1.621 1.00 . A A . 110 ILE CB 1 1
19 59669 1 1 110 ILE CD1 C 10.661 -10.433 -0.796 1.00 . A A . 110 ILE CD1 1 1
19 59670 1 1 110 ILE CG1 C 10.948 -10.098 0.654 1.00 . A A . 110 ILE CG1 1 1
19 59671 1 1 110 ILE CG2 C 8.573 -9.785 1.403 1.00 . A A . 110 ILE CG2 1 1
19 59672 1 1 110 ILE H H 11.725 -12.026 3.004 1.00 . A A . 110 ILE H 1 1
19 59673 1 1 110 ILE HA H 10.476 -9.376 3.285 1.00 . A A . 110 ILE HA 1 1
19 59674 1 1 110 ILE HB H 9.648 -11.612 1.438 1.00 . A A . 110 ILE HB 1 1
19 59675 1 1 110 ILE HD11 H 9.804 -11.088 -0.852 1.00 . A A . 110 ILE HD11 1 1
19 59676 1 1 110 ILE HD12 H 11.520 -10.925 -1.228 1.00 . A A . 110 ILE HD12 1 1
19 59677 1 1 110 ILE HD13 H 10.455 -9.524 -1.341 1.00 . A A . 110 ILE HD13 1 1
19 59678 1 1 110 ILE HG12 H 11.050 -9.026 0.732 1.00 . A A . 110 ILE HG12 1 1
19 59679 1 1 110 ILE HG13 H 11.885 -10.565 0.921 1.00 . A A . 110 ILE HG13 1 1
19 59680 1 1 110 ILE HG21 H 8.349 -9.747 0.348 1.00 . A A . 110 ILE HG21 1 1
19 59681 1 1 110 ILE HG22 H 8.697 -8.780 1.781 1.00 . A A . 110 ILE HG22 1 1
19 59682 1 1 110 ILE HG23 H 7.762 -10.269 1.927 1.00 . A A . 110 ILE HG23 1 1
19 59683 1 1 110 ILE N N 11.611 -11.099 3.303 1.00 . A A . 110 ILE N 1 1
19 59684 1 1 110 ILE O O 8.614 -10.213 4.742 1.00 . A A . 110 ILE O 1 1
19 59685 1 1 111 THR C C 8.684 -13.269 6.223 1.00 . A A . 111 THR C 1 1
19 59686 1 1 111 THR CA C 8.080 -12.928 4.864 1.00 . A A . 111 THR CA 1 1
19 59687 1 1 111 THR CB C 7.522 -14.192 4.204 1.00 . A A . 111 THR CB 1 1
19 59688 1 1 111 THR CG2 C 8.488 -15.358 4.214 1.00 . A A . 111 THR CG2 1 1
19 59689 1 1 111 THR H H 9.618 -12.848 3.407 1.00 . A A . 111 THR H 1 1
19 59690 1 1 111 THR HA H 7.273 -12.225 5.012 1.00 . A A . 111 THR HA 1 1
19 59691 1 1 111 THR HB H 7.284 -13.973 3.174 1.00 . A A . 111 THR HB 1 1
19 59692 1 1 111 THR HG1 H 6.518 -14.776 5.783 1.00 . A A . 111 THR HG1 1 1
19 59693 1 1 111 THR HG21 H 8.471 -15.847 3.252 1.00 . A A . 111 THR HG21 1 1
19 59694 1 1 111 THR HG22 H 8.194 -16.061 4.980 1.00 . A A . 111 THR HG22 1 1
19 59695 1 1 111 THR HG23 H 9.484 -14.998 4.418 1.00 . A A . 111 THR HG23 1 1
19 59696 1 1 111 THR N N 9.070 -12.290 4.000 1.00 . A A . 111 THR N 1 1
19 59697 1 1 111 THR O O 7.968 -13.394 7.217 1.00 . A A . 111 THR O 1 1
19 59698 1 1 111 THR OG1 O 6.335 -14.611 4.854 1.00 . A A . 111 THR OG1 1 1
19 59699 1 1 112 GLY C C 10.374 -15.166 7.965 1.00 . A A . 112 GLY C 1 1
19 59700 1 1 112 GLY CA C 10.682 -13.756 7.497 1.00 . A A . 112 GLY CA 1 1
19 59701 1 1 112 GLY H H 10.522 -13.314 5.431 1.00 . A A . 112 GLY H 1 1
19 59702 1 1 112 GLY HA2 H 11.748 -13.661 7.349 1.00 . A A . 112 GLY HA2 1 1
19 59703 1 1 112 GLY HA3 H 10.372 -13.060 8.261 1.00 . A A . 112 GLY HA3 1 1
19 59704 1 1 112 GLY N N 10.004 -13.424 6.257 1.00 . A A . 112 GLY N 1 1
19 59705 1 1 112 GLY O O 10.270 -16.086 7.153 1.00 . A A . 112 GLY O 1 1
19 59706 1 1 113 GLY C C 8.440 -16.919 9.890 1.00 . A A . 113 GLY C 1 1
19 59707 1 1 113 GLY CA C 9.929 -16.644 9.827 1.00 . A A . 113 GLY CA 1 1
19 59708 1 1 113 GLY H H 10.322 -14.563 9.873 1.00 . A A . 113 GLY H 1 1
19 59709 1 1 113 GLY HA2 H 10.398 -17.397 9.212 1.00 . A A . 113 GLY HA2 1 1
19 59710 1 1 113 GLY HA3 H 10.338 -16.703 10.825 1.00 . A A . 113 GLY HA3 1 1
19 59711 1 1 113 GLY N N 10.228 -15.334 9.275 1.00 . A A . 113 GLY N 1 1
19 59712 1 1 113 GLY O O 7.979 -17.683 10.738 1.00 . A A . 113 GLY O 1 1
19 59713 1 1 114 SER C C 5.794 -16.945 7.566 1.00 . A A . 114 SER C 1 1
19 59714 1 1 114 SER CA C 6.240 -16.473 8.945 1.00 . A A . 114 SER CA 1 1
19 59715 1 1 114 SER CB C 5.531 -15.165 9.302 1.00 . A A . 114 SER CB 1 1
19 59716 1 1 114 SER H H 8.113 -15.696 8.341 1.00 . A A . 114 SER H 1 1
19 59717 1 1 114 SER HA H 5.977 -17.227 9.673 1.00 . A A . 114 SER HA 1 1
19 59718 1 1 114 SER HB2 H 6.136 -14.610 10.003 1.00 . A A . 114 SER HB2 1 1
19 59719 1 1 114 SER HB3 H 5.387 -14.580 8.406 1.00 . A A . 114 SER HB3 1 1
19 59720 1 1 114 SER HG H 3.589 -15.410 9.210 1.00 . A A . 114 SER HG 1 1
19 59721 1 1 114 SER N N 7.687 -16.292 8.991 1.00 . A A . 114 SER N 1 1
19 59722 1 1 114 SER O O 6.555 -16.879 6.601 1.00 . A A . 114 SER O 1 1
19 59723 1 1 114 SER OG O 4.267 -15.415 9.891 1.00 . A A . 114 SER OG 1 1
19 59724 1 1 115 SER C C 2.875 -17.023 5.729 1.00 . A A . 115 SER C 1 1
19 59725 1 1 115 SER CA C 4.011 -17.915 6.220 1.00 . A A . 115 SER CA 1 1
19 59726 1 1 115 SER CB C 3.513 -19.353 6.383 1.00 . A A . 115 SER CB 1 1
19 59727 1 1 115 SER H H 4.000 -17.456 8.287 1.00 . A A . 115 SER H 1 1
19 59728 1 1 115 SER HA H 4.806 -17.899 5.490 1.00 . A A . 115 SER HA 1 1
19 59729 1 1 115 SER HB2 H 3.131 -19.708 5.438 1.00 . A A . 115 SER HB2 1 1
19 59730 1 1 115 SER HB3 H 4.332 -19.982 6.701 1.00 . A A . 115 SER HB3 1 1
19 59731 1 1 115 SER HG H 2.750 -20.010 8.063 1.00 . A A . 115 SER HG 1 1
19 59732 1 1 115 SER N N 4.557 -17.426 7.482 1.00 . A A . 115 SER N 1 1
19 59733 1 1 115 SER O O 1.848 -17.512 5.252 1.00 . A A . 115 SER O 1 1
19 59734 1 1 115 SER OG O 2.480 -19.429 7.349 1.00 . A A . 115 SER OG 1 1
19 59735 1 1 116 ARG C C 2.688 -13.601 4.630 1.00 . A A . 116 ARG C 1 1
19 59736 1 1 116 ARG CA C 2.058 -14.756 5.400 1.00 . A A . 116 ARG CA 1 1
19 59737 1 1 116 ARG CB C 1.286 -14.219 6.606 1.00 . A A . 116 ARG CB 1 1
19 59738 1 1 116 ARG CD C 0.051 -15.248 8.536 1.00 . A A . 116 ARG CD 1 1
19 59739 1 1 116 ARG CG C 0.124 -15.103 7.025 1.00 . A A . 116 ARG CG 1 1
19 59740 1 1 116 ARG CZ C -0.520 -13.453 10.117 1.00 . A A . 116 ARG CZ 1 1
19 59741 1 1 116 ARG H H 3.907 -15.379 6.220 1.00 . A A . 116 ARG H 1 1
19 59742 1 1 116 ARG HA H 1.373 -15.274 4.746 1.00 . A A . 116 ARG HA 1 1
19 59743 1 1 116 ARG HB2 H 1.964 -14.132 7.443 1.00 . A A . 116 ARG HB2 1 1
19 59744 1 1 116 ARG HB3 H 0.898 -13.240 6.365 1.00 . A A . 116 ARG HB3 1 1
19 59745 1 1 116 ARG HD2 H -0.291 -16.245 8.773 1.00 . A A . 116 ARG HD2 1 1
19 59746 1 1 116 ARG HD3 H 1.038 -15.100 8.947 1.00 . A A . 116 ARG HD3 1 1
19 59747 1 1 116 ARG HE H -1.777 -14.243 8.785 1.00 . A A . 116 ARG HE 1 1
19 59748 1 1 116 ARG HG2 H -0.797 -14.662 6.670 1.00 . A A . 116 ARG HG2 1 1
19 59749 1 1 116 ARG HG3 H 0.250 -16.080 6.584 1.00 . A A . 116 ARG HG3 1 1
19 59750 1 1 116 ARG HH11 H 1.384 -14.119 10.244 1.00 . A A . 116 ARG HH11 1 1
19 59751 1 1 116 ARG HH12 H 0.964 -12.854 11.351 1.00 . A A . 116 ARG HH12 1 1
19 59752 1 1 116 ARG HH21 H -2.339 -12.579 10.237 1.00 . A A . 116 ARG HH21 1 1
19 59753 1 1 116 ARG HH22 H -1.151 -11.980 11.347 1.00 . A A . 116 ARG HH22 1 1
19 59754 1 1 116 ARG N N 3.069 -15.712 5.834 1.00 . A A . 116 ARG N 1 1
19 59755 1 1 116 ARG NE N -0.863 -14.280 9.135 1.00 . A A . 116 ARG NE 1 1
19 59756 1 1 116 ARG NH1 N 0.710 -13.478 10.612 1.00 . A A . 116 ARG NH1 1 1
19 59757 1 1 116 ARG NH2 N -1.410 -12.600 10.608 1.00 . A A . 116 ARG NH2 1 1
19 59758 1 1 116 ARG O O 3.899 -13.385 4.693 1.00 . A A . 116 ARG O 1 1
19 59759 1 1 117 VAL C C 1.345 -10.558 3.221 1.00 . A A . 117 VAL C 1 1
19 59760 1 1 117 VAL CA C 2.322 -11.724 3.118 1.00 . A A . 117 VAL CA 1 1
19 59761 1 1 117 VAL CB C 2.500 -12.105 1.634 1.00 . A A . 117 VAL CB 1 1
19 59762 1 1 117 VAL CG1 C 3.004 -10.914 0.832 1.00 . A A . 117 VAL CG1 1 1
19 59763 1 1 117 VAL CG2 C 3.444 -13.290 1.493 1.00 . A A . 117 VAL CG2 1 1
19 59764 1 1 117 VAL H H 0.903 -13.086 3.897 1.00 . A A . 117 VAL H 1 1
19 59765 1 1 117 VAL HA H 3.282 -11.417 3.509 1.00 . A A . 117 VAL HA 1 1
19 59766 1 1 117 VAL HB H 1.537 -12.393 1.240 1.00 . A A . 117 VAL HB 1 1
19 59767 1 1 117 VAL HG11 H 3.531 -10.236 1.486 1.00 . A A . 117 VAL HG11 1 1
19 59768 1 1 117 VAL HG12 H 2.166 -10.403 0.382 1.00 . A A . 117 VAL HG12 1 1
19 59769 1 1 117 VAL HG13 H 3.674 -11.259 0.057 1.00 . A A . 117 VAL HG13 1 1
19 59770 1 1 117 VAL HG21 H 2.937 -14.192 1.802 1.00 . A A . 117 VAL HG21 1 1
19 59771 1 1 117 VAL HG22 H 4.313 -13.134 2.116 1.00 . A A . 117 VAL HG22 1 1
19 59772 1 1 117 VAL HG23 H 3.751 -13.385 0.462 1.00 . A A . 117 VAL HG23 1 1
19 59773 1 1 117 VAL N N 1.855 -12.860 3.906 1.00 . A A . 117 VAL N 1 1
19 59774 1 1 117 VAL O O 0.130 -10.755 3.261 1.00 . A A . 117 VAL O 1 1
19 59775 1 1 118 GLY C C 0.709 -7.572 2.021 1.00 . A A . 118 GLY C 1 1
19 59776 1 1 118 GLY CA C 1.044 -8.164 3.375 1.00 . A A . 118 GLY CA 1 1
19 59777 1 1 118 GLY H H 2.857 -9.246 3.238 1.00 . A A . 118 GLY H 1 1
19 59778 1 1 118 GLY HA2 H 0.126 -8.433 3.875 1.00 . A A . 118 GLY HA2 1 1
19 59779 1 1 118 GLY HA3 H 1.559 -7.421 3.964 1.00 . A A . 118 GLY HA3 1 1
19 59780 1 1 118 GLY N N 1.883 -9.343 3.272 1.00 . A A . 118 GLY N 1 1
19 59781 1 1 118 GLY O O 1.490 -7.684 1.079 1.00 . A A . 118 GLY O 1 1
19 59782 1 1 119 ILE C C -1.716 -5.064 0.990 1.00 . A A . 119 ILE C 1 1
19 59783 1 1 119 ILE CA C -0.913 -6.327 0.685 1.00 . A A . 119 ILE CA 1 1
19 59784 1 1 119 ILE CB C -1.778 -7.291 -0.158 1.00 . A A . 119 ILE CB 1 1
19 59785 1 1 119 ILE CD1 C -1.851 -9.683 -1.034 1.00 . A A . 119 ILE CD1 1 1
19 59786 1 1 119 ILE CG1 C -0.991 -8.562 -0.492 1.00 . A A . 119 ILE CG1 1 1
19 59787 1 1 119 ILE CG2 C -2.255 -6.612 -1.434 1.00 . A A . 119 ILE CG2 1 1
19 59788 1 1 119 ILE H H -1.036 -6.897 2.719 1.00 . A A . 119 ILE H 1 1
19 59789 1 1 119 ILE HA H -0.040 -6.059 0.107 1.00 . A A . 119 ILE HA 1 1
19 59790 1 1 119 ILE HB H -2.649 -7.557 0.424 1.00 . A A . 119 ILE HB 1 1
19 59791 1 1 119 ILE HD11 H -2.180 -10.310 -0.219 1.00 . A A . 119 ILE HD11 1 1
19 59792 1 1 119 ILE HD12 H -1.276 -10.272 -1.732 1.00 . A A . 119 ILE HD12 1 1
19 59793 1 1 119 ILE HD13 H -2.711 -9.265 -1.537 1.00 . A A . 119 ILE HD13 1 1
19 59794 1 1 119 ILE HG12 H -0.243 -8.329 -1.235 1.00 . A A . 119 ILE HG12 1 1
19 59795 1 1 119 ILE HG13 H -0.505 -8.920 0.403 1.00 . A A . 119 ILE HG13 1 1
19 59796 1 1 119 ILE HG21 H -2.149 -7.293 -2.265 1.00 . A A . 119 ILE HG21 1 1
19 59797 1 1 119 ILE HG22 H -1.659 -5.729 -1.615 1.00 . A A . 119 ILE HG22 1 1
19 59798 1 1 119 ILE HG23 H -3.291 -6.331 -1.328 1.00 . A A . 119 ILE HG23 1 1
19 59799 1 1 119 ILE N N -0.463 -6.952 1.925 1.00 . A A . 119 ILE N 1 1
19 59800 1 1 119 ILE O O -2.350 -4.965 2.038 1.00 . A A . 119 ILE O 1 1
19 59801 1 1 120 ARG C C -2.921 -2.290 -1.046 1.00 . A A . 120 ARG C 1 1
19 59802 1 1 120 ARG CA C -2.394 -2.841 0.274 1.00 . A A . 120 ARG CA 1 1
19 59803 1 1 120 ARG CB C -1.485 -1.808 0.941 1.00 . A A . 120 ARG CB 1 1
19 59804 1 1 120 ARG CD C -2.715 0.214 1.789 1.00 . A A . 120 ARG CD 1 1
19 59805 1 1 120 ARG CG C -2.114 -1.136 2.151 1.00 . A A . 120 ARG CG 1 1
19 59806 1 1 120 ARG CZ C -2.017 2.566 1.969 1.00 . A A . 120 ARG CZ 1 1
19 59807 1 1 120 ARG H H -1.147 -4.225 -0.737 1.00 . A A . 120 ARG H 1 1
19 59808 1 1 120 ARG HA H -3.233 -3.040 0.924 1.00 . A A . 120 ARG HA 1 1
19 59809 1 1 120 ARG HB2 H -0.576 -2.297 1.261 1.00 . A A . 120 ARG HB2 1 1
19 59810 1 1 120 ARG HB3 H -1.237 -1.044 0.219 1.00 . A A . 120 ARG HB3 1 1
19 59811 1 1 120 ARG HD2 H -3.141 0.149 0.799 1.00 . A A . 120 ARG HD2 1 1
19 59812 1 1 120 ARG HD3 H -3.494 0.447 2.500 1.00 . A A . 120 ARG HD3 1 1
19 59813 1 1 120 ARG HE H -0.780 1.025 1.695 1.00 . A A . 120 ARG HE 1 1
19 59814 1 1 120 ARG HG2 H -2.894 -1.774 2.539 1.00 . A A . 120 ARG HG2 1 1
19 59815 1 1 120 ARG HG3 H -1.356 -0.990 2.906 1.00 . A A . 120 ARG HG3 1 1
19 59816 1 1 120 ARG HH11 H -4.010 2.261 2.121 1.00 . A A . 120 ARG HH11 1 1
19 59817 1 1 120 ARG HH12 H -3.499 3.912 2.246 1.00 . A A . 120 ARG HH12 1 1
19 59818 1 1 120 ARG HH21 H -0.100 3.194 1.858 1.00 . A A . 120 ARG HH21 1 1
19 59819 1 1 120 ARG HH22 H -1.277 4.442 2.096 1.00 . A A . 120 ARG HH22 1 1
19 59820 1 1 120 ARG N N -1.674 -4.094 0.080 1.00 . A A . 120 ARG N 1 1
19 59821 1 1 120 ARG NE N -1.719 1.280 1.808 1.00 . A A . 120 ARG NE 1 1
19 59822 1 1 120 ARG NH1 N -3.279 2.944 2.125 1.00 . A A . 120 ARG NH1 1 1
19 59823 1 1 120 ARG NH2 N -1.052 3.475 1.974 1.00 . A A . 120 ARG NH2 1 1
19 59824 1 1 120 ARG O O -2.161 -2.081 -1.992 1.00 . A A . 120 ARG O 1 1
19 59825 1 1 121 VAL C C -5.356 -0.085 -2.043 1.00 . A A . 121 VAL C 1 1
19 59826 1 1 121 VAL CA C -4.868 -1.514 -2.293 1.00 . A A . 121 VAL CA 1 1
19 59827 1 1 121 VAL CB C -6.058 -2.382 -2.743 1.00 . A A . 121 VAL CB 1 1
19 59828 1 1 121 VAL CG1 C -6.577 -1.920 -4.096 1.00 . A A . 121 VAL CG1 1 1
19 59829 1 1 121 VAL CG2 C -5.662 -3.850 -2.789 1.00 . A A . 121 VAL CG2 1 1
19 59830 1 1 121 VAL H H -4.778 -2.241 -0.309 1.00 . A A . 121 VAL H 1 1
19 59831 1 1 121 VAL HA H -4.137 -1.502 -3.088 1.00 . A A . 121 VAL HA 1 1
19 59832 1 1 121 VAL HB H -6.853 -2.271 -2.021 1.00 . A A . 121 VAL HB 1 1
19 59833 1 1 121 VAL HG11 H -5.937 -1.139 -4.480 1.00 . A A . 121 VAL HG11 1 1
19 59834 1 1 121 VAL HG12 H -7.582 -1.540 -3.985 1.00 . A A . 121 VAL HG12 1 1
19 59835 1 1 121 VAL HG13 H -6.581 -2.753 -4.785 1.00 . A A . 121 VAL HG13 1 1
19 59836 1 1 121 VAL HG21 H -5.528 -4.219 -1.783 1.00 . A A . 121 VAL HG21 1 1
19 59837 1 1 121 VAL HG22 H -4.735 -3.956 -3.336 1.00 . A A . 121 VAL HG22 1 1
19 59838 1 1 121 VAL HG23 H -6.437 -4.418 -3.281 1.00 . A A . 121 VAL HG23 1 1
19 59839 1 1 121 VAL N N -4.231 -2.061 -1.100 1.00 . A A . 121 VAL N 1 1
19 59840 1 1 121 VAL O O -6.525 0.132 -1.715 1.00 . A A . 121 VAL O 1 1
19 59841 1 1 122 PRO C C -5.570 2.932 -3.122 1.00 . A A . 122 PRO C 1 1
19 59842 1 1 122 PRO CA C -4.807 2.318 -1.955 1.00 . A A . 122 PRO CA 1 1
19 59843 1 1 122 PRO CB C -3.442 2.984 -1.806 1.00 . A A . 122 PRO CB 1 1
19 59844 1 1 122 PRO CD C -3.044 0.749 -2.564 1.00 . A A . 122 PRO CD 1 1
19 59845 1 1 122 PRO CG C -2.536 2.164 -2.656 1.00 . A A . 122 PRO CG 1 1
19 59846 1 1 122 PRO HA H -5.376 2.445 -1.046 1.00 . A A . 122 PRO HA 1 1
19 59847 1 1 122 PRO HB2 H -3.495 4.006 -2.152 1.00 . A A . 122 PRO HB2 1 1
19 59848 1 1 122 PRO HB3 H -3.139 2.964 -0.769 1.00 . A A . 122 PRO HB3 1 1
19 59849 1 1 122 PRO HD2 H -2.956 0.255 -3.519 1.00 . A A . 122 PRO HD2 1 1
19 59850 1 1 122 PRO HD3 H -2.504 0.204 -1.804 1.00 . A A . 122 PRO HD3 1 1
19 59851 1 1 122 PRO HG2 H -2.579 2.512 -3.678 1.00 . A A . 122 PRO HG2 1 1
19 59852 1 1 122 PRO HG3 H -1.527 2.226 -2.280 1.00 . A A . 122 PRO HG3 1 1
19 59853 1 1 122 PRO N N -4.463 0.912 -2.184 1.00 . A A . 122 PRO N 1 1
19 59854 1 1 122 PRO O O -5.826 2.270 -4.129 1.00 . A A . 122 PRO O 1 1
19 59855 1 1 123 ASP C C -5.710 5.657 -4.954 1.00 . A A . 123 ASP C 1 1
19 59856 1 1 123 ASP CA C -6.660 4.916 -4.017 1.00 . A A . 123 ASP CA 1 1
19 59857 1 1 123 ASP CB C -7.648 5.901 -3.387 1.00 . A A . 123 ASP CB 1 1
19 59858 1 1 123 ASP CG C -8.977 5.935 -4.118 1.00 . A A . 123 ASP CG 1 1
19 59859 1 1 123 ASP H H -5.691 4.672 -2.152 1.00 . A A . 123 ASP H 1 1
19 59860 1 1 123 ASP HA H -7.209 4.187 -4.589 1.00 . A A . 123 ASP HA 1 1
19 59861 1 1 123 ASP HB2 H -7.830 5.613 -2.363 1.00 . A A . 123 ASP HB2 1 1
19 59862 1 1 123 ASP HB3 H -7.220 6.892 -3.408 1.00 . A A . 123 ASP HB3 1 1
19 59863 1 1 123 ASP N N -5.924 4.203 -2.979 1.00 . A A . 123 ASP N 1 1
19 59864 1 1 123 ASP O O -6.114 6.585 -5.655 1.00 . A A . 123 ASP O 1 1
19 59865 1 1 123 ASP OD1 O -9.405 4.876 -4.622 1.00 . A A . 123 ASP OD1 1 1
19 59866 1 1 123 ASP OD2 O -9.589 7.021 -4.185 1.00 . A A . 123 ASP OD2 1 1
19 59867 1 1 124 ASP C C -3.508 5.305 -7.232 1.00 . A A . 124 ASP C 1 1
19 59868 1 1 124 ASP CA C -3.440 5.863 -5.814 1.00 . A A . 124 ASP CA 1 1
19 59869 1 1 124 ASP CB C -2.042 5.642 -5.234 1.00 . A A . 124 ASP CB 1 1
19 59870 1 1 124 ASP CG C -1.798 6.462 -3.983 1.00 . A A . 124 ASP CG 1 1
19 59871 1 1 124 ASP H H -4.186 4.495 -4.381 1.00 . A A . 124 ASP H 1 1
19 59872 1 1 124 ASP HA H -3.645 6.923 -5.847 1.00 . A A . 124 ASP HA 1 1
19 59873 1 1 124 ASP HB2 H -1.922 4.598 -4.987 1.00 . A A . 124 ASP HB2 1 1
19 59874 1 1 124 ASP HB3 H -1.305 5.920 -5.974 1.00 . A A . 124 ASP HB3 1 1
19 59875 1 1 124 ASP N N -4.446 5.240 -4.960 1.00 . A A . 124 ASP N 1 1
19 59876 1 1 124 ASP O O -3.086 4.175 -7.485 1.00 . A A . 124 ASP O 1 1
19 59877 1 1 124 ASP OD1 O -2.178 7.652 -3.968 1.00 . A A . 124 ASP OD1 1 1
19 59878 1 1 124 ASP OD2 O -1.224 5.916 -3.017 1.00 . A A . 124 ASP OD2 1 1
19 59879 1 1 125 GLU C C -2.818 5.313 -10.139 1.00 . A A . 125 GLU C 1 1
19 59880 1 1 125 GLU CA C -4.173 5.689 -9.545 1.00 . A A . 125 GLU CA 1 1
19 59881 1 1 125 GLU CB C -4.811 6.807 -10.373 1.00 . A A . 125 GLU CB 1 1
19 59882 1 1 125 GLU CD C -4.606 9.191 -11.184 1.00 . A A . 125 GLU CD 1 1
19 59883 1 1 125 GLU CG C -4.171 8.169 -10.154 1.00 . A A . 125 GLU CG 1 1
19 59884 1 1 125 GLU H H -4.364 6.990 -7.885 1.00 . A A . 125 GLU H 1 1
19 59885 1 1 125 GLU HA H -4.815 4.821 -9.573 1.00 . A A . 125 GLU HA 1 1
19 59886 1 1 125 GLU HB2 H -4.727 6.557 -11.420 1.00 . A A . 125 GLU HB2 1 1
19 59887 1 1 125 GLU HB3 H -5.857 6.880 -10.112 1.00 . A A . 125 GLU HB3 1 1
19 59888 1 1 125 GLU HG2 H -4.445 8.528 -9.173 1.00 . A A . 125 GLU HG2 1 1
19 59889 1 1 125 GLU HG3 H -3.098 8.060 -10.209 1.00 . A A . 125 GLU HG3 1 1
19 59890 1 1 125 GLU N N -4.044 6.102 -8.151 1.00 . A A . 125 GLU N 1 1
19 59891 1 1 125 GLU O O -2.698 4.319 -10.854 1.00 . A A . 125 GLU O 1 1
19 59892 1 1 125 GLU OE1 O -3.959 9.276 -12.248 1.00 . A A . 125 GLU OE1 1 1
19 59893 1 1 125 GLU OE2 O -5.597 9.908 -10.927 1.00 . A A . 125 GLU OE2 1 1
19 59894 1 1 126 ILE C C 0.084 4.537 -9.867 1.00 . A A . 126 ILE C 1 1
19 59895 1 1 126 ILE CA C -0.457 5.875 -10.354 1.00 . A A . 126 ILE CA 1 1
19 59896 1 1 126 ILE CB C 0.517 6.991 -9.932 1.00 . A A . 126 ILE CB 1 1
19 59897 1 1 126 ILE CD1 C -0.165 8.531 -11.854 1.00 . A A . 126 ILE CD1 1 1
19 59898 1 1 126 ILE CG1 C -0.026 8.361 -10.354 1.00 . A A . 126 ILE CG1 1 1
19 59899 1 1 126 ILE CG2 C 1.897 6.749 -10.529 1.00 . A A . 126 ILE CG2 1 1
19 59900 1 1 126 ILE H H -1.962 6.899 -9.271 1.00 . A A . 126 ILE H 1 1
19 59901 1 1 126 ILE HA H -0.507 5.861 -11.432 1.00 . A A . 126 ILE HA 1 1
19 59902 1 1 126 ILE HB H 0.611 6.966 -8.857 1.00 . A A . 126 ILE HB 1 1
19 59903 1 1 126 ILE HD11 H -0.676 9.459 -12.065 1.00 . A A . 126 ILE HD11 1 1
19 59904 1 1 126 ILE HD12 H -0.733 7.707 -12.258 1.00 . A A . 126 ILE HD12 1 1
19 59905 1 1 126 ILE HD13 H 0.816 8.548 -12.306 1.00 . A A . 126 ILE HD13 1 1
19 59906 1 1 126 ILE HG12 H -1.002 8.502 -9.914 1.00 . A A . 126 ILE HG12 1 1
19 59907 1 1 126 ILE HG13 H 0.640 9.131 -9.995 1.00 . A A . 126 ILE HG13 1 1
19 59908 1 1 126 ILE HG21 H 1.874 5.857 -11.139 1.00 . A A . 126 ILE HG21 1 1
19 59909 1 1 126 ILE HG22 H 2.616 6.621 -9.733 1.00 . A A . 126 ILE HG22 1 1
19 59910 1 1 126 ILE HG23 H 2.180 7.595 -11.137 1.00 . A A . 126 ILE HG23 1 1
19 59911 1 1 126 ILE N N -1.802 6.120 -9.843 1.00 . A A . 126 ILE N 1 1
19 59912 1 1 126 ILE O O 0.444 3.673 -10.668 1.00 . A A . 126 ILE O 1 1
19 59913 1 1 127 CYS C C -0.166 1.943 -8.406 1.00 . A A . 127 CYS C 1 1
19 59914 1 1 127 CYS CA C 0.653 3.146 -7.952 1.00 . A A . 127 CYS CA 1 1
19 59915 1 1 127 CYS CB C 0.630 3.249 -6.424 1.00 . A A . 127 CYS CB 1 1
19 59916 1 1 127 CYS H H -0.150 5.104 -7.964 1.00 . A A . 127 CYS H 1 1
19 59917 1 1 127 CYS HA H 1.674 3.014 -8.279 1.00 . A A . 127 CYS HA 1 1
19 59918 1 1 127 CYS HB2 H 1.524 2.791 -6.027 1.00 . A A . 127 CYS HB2 1 1
19 59919 1 1 127 CYS HB3 H 0.612 4.292 -6.143 1.00 . A A . 127 CYS HB3 1 1
19 59920 1 1 127 CYS HG H -0.544 2.214 -4.748 1.00 . A A . 127 CYS HG 1 1
19 59921 1 1 127 CYS N N 0.149 4.376 -8.549 1.00 . A A . 127 CYS N 1 1
19 59922 1 1 127 CYS O O 0.299 0.807 -8.347 1.00 . A A . 127 CYS O 1 1
19 59923 1 1 127 CYS SG S -0.791 2.446 -5.645 1.00 . A A . 127 CYS SG 1 1
19 59924 1 1 128 ARG C C -1.749 0.504 -10.607 1.00 . A A . 128 ARG C 1 1
19 59925 1 1 128 ARG CA C -2.272 1.136 -9.321 1.00 . A A . 128 ARG CA 1 1
19 59926 1 1 128 ARG CB C -3.683 1.682 -9.546 1.00 . A A . 128 ARG CB 1 1
19 59927 1 1 128 ARG CD C -5.619 2.371 -8.098 1.00 . A A . 128 ARG CD 1 1
19 59928 1 1 128 ARG CG C -4.681 1.241 -8.488 1.00 . A A . 128 ARG CG 1 1
19 59929 1 1 128 ARG CZ C -7.812 3.174 -8.877 1.00 . A A . 128 ARG CZ 1 1
19 59930 1 1 128 ARG H H -1.704 3.129 -8.883 1.00 . A A . 128 ARG H 1 1
19 59931 1 1 128 ARG HA H -2.308 0.379 -8.551 1.00 . A A . 128 ARG HA 1 1
19 59932 1 1 128 ARG HB2 H -3.643 2.762 -9.545 1.00 . A A . 128 ARG HB2 1 1
19 59933 1 1 128 ARG HB3 H -4.038 1.345 -10.510 1.00 . A A . 128 ARG HB3 1 1
19 59934 1 1 128 ARG HD2 H -5.680 2.415 -7.021 1.00 . A A . 128 ARG HD2 1 1
19 59935 1 1 128 ARG HD3 H -5.217 3.301 -8.474 1.00 . A A . 128 ARG HD3 1 1
19 59936 1 1 128 ARG HE H -7.243 1.262 -8.841 1.00 . A A . 128 ARG HE 1 1
19 59937 1 1 128 ARG HG2 H -5.264 0.420 -8.879 1.00 . A A . 128 ARG HG2 1 1
19 59938 1 1 128 ARG HG3 H -4.140 0.915 -7.612 1.00 . A A . 128 ARG HG3 1 1
19 59939 1 1 128 ARG HH11 H -6.556 4.627 -8.244 1.00 . A A . 128 ARG HH11 1 1
19 59940 1 1 128 ARG HH12 H -8.105 5.173 -8.796 1.00 . A A . 128 ARG HH12 1 1
19 59941 1 1 128 ARG HH21 H -9.283 1.972 -9.569 1.00 . A A . 128 ARG HH21 1 1
19 59942 1 1 128 ARG HH22 H -9.654 3.664 -9.549 1.00 . A A . 128 ARG HH22 1 1
19 59943 1 1 128 ARG N N -1.387 2.201 -8.861 1.00 . A A . 128 ARG N 1 1
19 59944 1 1 128 ARG NE N -6.961 2.180 -8.641 1.00 . A A . 128 ARG NE 1 1
19 59945 1 1 128 ARG NH1 N -7.463 4.428 -8.618 1.00 . A A . 128 ARG NH1 1 1
19 59946 1 1 128 ARG NH2 N -9.015 2.916 -9.372 1.00 . A A . 128 ARG NH2 1 1
19 59947 1 1 128 ARG O O -1.860 -0.707 -10.801 1.00 . A A . 128 ARG O 1 1
19 59948 1 1 129 ARG C C 0.668 0.113 -12.566 1.00 . A A . 129 ARG C 1 1
19 59949 1 1 129 ARG CA C -0.657 0.846 -12.756 1.00 . A A . 129 ARG CA 1 1
19 59950 1 1 129 ARG CB C -0.473 2.014 -13.730 1.00 . A A . 129 ARG CB 1 1
19 59951 1 1 129 ARG CD C -0.285 2.553 -16.178 1.00 . A A . 129 ARG CD 1 1
19 59952 1 1 129 ARG CG C 0.129 1.604 -15.064 1.00 . A A . 129 ARG CG 1 1
19 59953 1 1 129 ARG CZ C 1.145 2.450 -18.179 1.00 . A A . 129 ARG CZ 1 1
19 59954 1 1 129 ARG H H -1.131 2.284 -11.275 1.00 . A A . 129 ARG H 1 1
19 59955 1 1 129 ARG HA H -1.378 0.157 -13.171 1.00 . A A . 129 ARG HA 1 1
19 59956 1 1 129 ARG HB2 H -1.436 2.465 -13.917 1.00 . A A . 129 ARG HB2 1 1
19 59957 1 1 129 ARG HB3 H 0.177 2.747 -13.276 1.00 . A A . 129 ARG HB3 1 1
19 59958 1 1 129 ARG HD2 H -1.355 2.689 -16.137 1.00 . A A . 129 ARG HD2 1 1
19 59959 1 1 129 ARG HD3 H 0.205 3.504 -16.022 1.00 . A A . 129 ARG HD3 1 1
19 59960 1 1 129 ARG HE H -0.500 1.359 -17.893 1.00 . A A . 129 ARG HE 1 1
19 59961 1 1 129 ARG HG2 H 1.206 1.610 -14.980 1.00 . A A . 129 ARG HG2 1 1
19 59962 1 1 129 ARG HG3 H -0.209 0.608 -15.310 1.00 . A A . 129 ARG HG3 1 1
19 59963 1 1 129 ARG HH11 H 1.758 3.765 -16.771 1.00 . A A . 129 ARG HH11 1 1
19 59964 1 1 129 ARG HH12 H 2.751 3.677 -18.188 1.00 . A A . 129 ARG HH12 1 1
19 59965 1 1 129 ARG HH21 H 0.802 1.239 -19.760 1.00 . A A . 129 ARG HH21 1 1
19 59966 1 1 129 ARG HH22 H 2.208 2.242 -19.886 1.00 . A A . 129 ARG HH22 1 1
19 59967 1 1 129 ARG N N -1.185 1.328 -11.483 1.00 . A A . 129 ARG N 1 1
19 59968 1 1 129 ARG NE N 0.080 2.042 -17.496 1.00 . A A . 129 ARG NE 1 1
19 59969 1 1 129 ARG NH1 N 1.951 3.373 -17.671 1.00 . A A . 129 ARG NH1 1 1
19 59970 1 1 129 ARG NH2 N 1.406 1.936 -19.373 1.00 . A A . 129 ARG NH2 1 1
19 59971 1 1 129 ARG O O 0.830 -1.018 -13.021 1.00 . A A . 129 ARG O 1 1
19 59972 1 1 130 ILE C C 2.824 -1.125 -10.888 1.00 . A A . 130 ILE C 1 1
19 59973 1 1 130 ILE CA C 2.933 0.180 -11.674 1.00 . A A . 130 ILE CA 1 1
19 59974 1 1 130 ILE CB C 3.860 1.149 -10.915 1.00 . A A . 130 ILE CB 1 1
19 59975 1 1 130 ILE CD1 C 4.302 3.633 -10.559 1.00 . A A . 130 ILE CD1 1 1
19 59976 1 1 130 ILE CG1 C 3.705 2.572 -11.457 1.00 . A A . 130 ILE CG1 1 1
19 59977 1 1 130 ILE CG2 C 5.307 0.690 -11.025 1.00 . A A . 130 ILE CG2 1 1
19 59978 1 1 130 ILE H H 1.432 1.675 -11.575 1.00 . A A . 130 ILE H 1 1
19 59979 1 1 130 ILE HA H 3.378 -0.027 -12.637 1.00 . A A . 130 ILE HA 1 1
19 59980 1 1 130 ILE HB H 3.583 1.135 -9.871 1.00 . A A . 130 ILE HB 1 1
19 59981 1 1 130 ILE HD11 H 3.758 4.558 -10.682 1.00 . A A . 130 ILE HD11 1 1
19 59982 1 1 130 ILE HD12 H 5.338 3.787 -10.822 1.00 . A A . 130 ILE HD12 1 1
19 59983 1 1 130 ILE HD13 H 4.236 3.312 -9.530 1.00 . A A . 130 ILE HD13 1 1
19 59984 1 1 130 ILE HG12 H 4.194 2.639 -12.419 1.00 . A A . 130 ILE HG12 1 1
19 59985 1 1 130 ILE HG13 H 2.655 2.792 -11.576 1.00 . A A . 130 ILE HG13 1 1
19 59986 1 1 130 ILE HG21 H 5.338 -0.309 -11.436 1.00 . A A . 130 ILE HG21 1 1
19 59987 1 1 130 ILE HG22 H 5.761 0.689 -10.046 1.00 . A A . 130 ILE HG22 1 1
19 59988 1 1 130 ILE HG23 H 5.850 1.362 -11.673 1.00 . A A . 130 ILE HG23 1 1
19 59989 1 1 130 ILE N N 1.617 0.770 -11.906 1.00 . A A . 130 ILE N 1 1
19 59990 1 1 130 ILE O O 3.369 -2.158 -11.297 1.00 . A A . 130 ILE O 1 1
19 59991 1 1 131 ALA C C 1.193 -3.345 -9.649 1.00 . A A . 131 ALA C 1 1
19 59992 1 1 131 ALA CA C 1.943 -2.245 -8.908 1.00 . A A . 131 ALA CA 1 1
19 59993 1 1 131 ALA CB C 1.211 -1.871 -7.628 1.00 . A A . 131 ALA CB 1 1
19 59994 1 1 131 ALA H H 1.717 -0.222 -9.487 1.00 . A A . 131 ALA H 1 1
19 59995 1 1 131 ALA HA H 2.922 -2.612 -8.637 1.00 . A A . 131 ALA HA 1 1
19 59996 1 1 131 ALA HB1 H 1.532 -0.893 -7.303 1.00 . A A . 131 ALA HB1 1 1
19 59997 1 1 131 ALA HB2 H 1.433 -2.597 -6.862 1.00 . A A . 131 ALA HB2 1 1
19 59998 1 1 131 ALA HB3 H 0.147 -1.858 -7.814 1.00 . A A . 131 ALA HB3 1 1
19 59999 1 1 131 ALA N N 2.123 -1.071 -9.757 1.00 . A A . 131 ALA N 1 1
19 60000 1 1 131 ALA O O 1.369 -4.529 -9.359 1.00 . A A . 131 ALA O 1 1
19 60001 1 1 132 ALA C C 0.556 -4.911 -12.046 1.00 . A A . 132 ALA C 1 1
19 60002 1 1 132 ALA CA C -0.394 -3.911 -11.403 1.00 . A A . 132 ALA CA 1 1
19 60003 1 1 132 ALA CB C -1.222 -3.201 -12.463 1.00 . A A . 132 ALA CB 1 1
19 60004 1 1 132 ALA H H 0.268 -1.992 -10.801 1.00 . A A . 132 ALA H 1 1
19 60005 1 1 132 ALA HA H -1.069 -4.439 -10.745 1.00 . A A . 132 ALA HA 1 1
19 60006 1 1 132 ALA HB1 H -2.248 -3.133 -12.133 1.00 . A A . 132 ALA HB1 1 1
19 60007 1 1 132 ALA HB2 H -1.178 -3.758 -13.387 1.00 . A A . 132 ALA HB2 1 1
19 60008 1 1 132 ALA HB3 H -0.829 -2.208 -12.621 1.00 . A A . 132 ALA HB3 1 1
19 60009 1 1 132 ALA N N 0.358 -2.949 -10.607 1.00 . A A . 132 ALA N 1 1
19 60010 1 1 132 ALA O O 0.384 -6.122 -11.916 1.00 . A A . 132 ALA O 1 1
19 60011 1 1 133 ARG C C 3.529 -5.785 -12.272 1.00 . A A . 133 ARG C 1 1
19 60012 1 1 133 ARG CA C 2.592 -5.224 -13.337 1.00 . A A . 133 ARG CA 1 1
19 60013 1 1 133 ARG CB C 3.384 -4.421 -14.372 1.00 . A A . 133 ARG CB 1 1
19 60014 1 1 133 ARG CD C 3.117 -4.623 -16.863 1.00 . A A . 133 ARG CD 1 1
19 60015 1 1 133 ARG CG C 3.750 -5.217 -15.615 1.00 . A A . 133 ARG CG 1 1
19 60016 1 1 133 ARG CZ C 0.864 -4.759 -17.845 1.00 . A A . 133 ARG CZ 1 1
19 60017 1 1 133 ARG H H 1.670 -3.413 -12.760 1.00 . A A . 133 ARG H 1 1
19 60018 1 1 133 ARG HA H 2.092 -6.045 -13.831 1.00 . A A . 133 ARG HA 1 1
19 60019 1 1 133 ARG HB2 H 2.794 -3.569 -14.677 1.00 . A A . 133 ARG HB2 1 1
19 60020 1 1 133 ARG HB3 H 4.297 -4.070 -13.915 1.00 . A A . 133 ARG HB3 1 1
19 60021 1 1 133 ARG HD2 H 3.462 -3.606 -16.977 1.00 . A A . 133 ARG HD2 1 1
19 60022 1 1 133 ARG HD3 H 3.423 -5.205 -17.719 1.00 . A A . 133 ARG HD3 1 1
19 60023 1 1 133 ARG HE H 1.250 -4.515 -15.903 1.00 . A A . 133 ARG HE 1 1
19 60024 1 1 133 ARG HG2 H 4.824 -5.212 -15.730 1.00 . A A . 133 ARG HG2 1 1
19 60025 1 1 133 ARG HG3 H 3.402 -6.232 -15.495 1.00 . A A . 133 ARG HG3 1 1
19 60026 1 1 133 ARG HH11 H 2.377 -4.915 -19.177 1.00 . A A . 133 ARG HH11 1 1
19 60027 1 1 133 ARG HH12 H 0.784 -5.009 -19.849 1.00 . A A . 133 ARG HH12 1 1
19 60028 1 1 133 ARG HH21 H -0.848 -4.639 -16.779 1.00 . A A . 133 ARG HH21 1 1
19 60029 1 1 133 ARG HH22 H -1.050 -4.852 -18.486 1.00 . A A . 133 ARG HH22 1 1
19 60030 1 1 133 ARG N N 1.577 -4.387 -12.716 1.00 . A A . 133 ARG N 1 1
19 60031 1 1 133 ARG NE N 1.659 -4.622 -16.787 1.00 . A A . 133 ARG NE 1 1
19 60032 1 1 133 ARG NH1 N 1.385 -4.906 -19.056 1.00 . A A . 133 ARG NH1 1 1
19 60033 1 1 133 ARG NH2 N -0.452 -4.749 -17.691 1.00 . A A . 133 ARG NH2 1 1
19 60034 1 1 133 ARG O O 3.292 -6.864 -11.729 1.00 . A A . 133 ARG O 1 1
19 60035 1 1 134 PHE C C 5.033 -5.141 -9.581 1.00 . A A . 134 PHE C 1 1
19 60036 1 1 134 PHE CA C 5.565 -5.468 -10.975 1.00 . A A . 134 PHE CA 1 1
19 60037 1 1 134 PHE CB C 6.913 -4.777 -11.195 1.00 . A A . 134 PHE CB 1 1
19 60038 1 1 134 PHE CD1 C 8.123 -6.173 -12.893 1.00 . A A . 134 PHE CD1 1 1
19 60039 1 1 134 PHE CD2 C 8.937 -6.156 -10.652 1.00 . A A . 134 PHE CD2 1 1
19 60040 1 1 134 PHE CE1 C 9.135 -7.042 -13.257 1.00 . A A . 134 PHE CE1 1 1
19 60041 1 1 134 PHE CE2 C 9.951 -7.025 -11.009 1.00 . A A . 134 PHE CE2 1 1
19 60042 1 1 134 PHE CG C 8.013 -5.721 -11.588 1.00 . A A . 134 PHE CG 1 1
19 60043 1 1 134 PHE CZ C 10.049 -7.469 -12.314 1.00 . A A . 134 PHE CZ 1 1
19 60044 1 1 134 PHE H H 4.729 -4.193 -12.444 1.00 . A A . 134 PHE H 1 1
19 60045 1 1 134 PHE HA H 5.700 -6.536 -11.054 1.00 . A A . 134 PHE HA 1 1
19 60046 1 1 134 PHE HB2 H 6.809 -4.042 -11.979 1.00 . A A . 134 PHE HB2 1 1
19 60047 1 1 134 PHE HB3 H 7.209 -4.282 -10.282 1.00 . A A . 134 PHE HB3 1 1
19 60048 1 1 134 PHE HD1 H 7.409 -5.841 -13.632 1.00 . A A . 134 PHE HD1 1 1
19 60049 1 1 134 PHE HD2 H 8.861 -5.810 -9.631 1.00 . A A . 134 PHE HD2 1 1
19 60050 1 1 134 PHE HE1 H 9.210 -7.388 -14.278 1.00 . A A . 134 PHE HE1 1 1
19 60051 1 1 134 PHE HE2 H 10.664 -7.357 -10.270 1.00 . A A . 134 PHE HE2 1 1
19 60052 1 1 134 PHE HZ H 10.841 -8.148 -12.596 1.00 . A A . 134 PHE HZ 1 1
19 60053 1 1 134 PHE N N 4.612 -5.061 -12.001 1.00 . A A . 134 PHE N 1 1
19 60054 1 1 134 PHE O O 4.377 -4.117 -9.388 1.00 . A A . 134 PHE O 1 1
19 60055 1 1 135 PRO C C 5.695 -4.615 -6.564 1.00 . A A . 135 PRO C 1 1
19 60056 1 1 135 PRO CA C 4.898 -5.747 -7.200 1.00 . A A . 135 PRO CA 1 1
19 60057 1 1 135 PRO CB C 5.195 -7.071 -6.498 1.00 . A A . 135 PRO CB 1 1
19 60058 1 1 135 PRO CD C 6.121 -7.229 -8.698 1.00 . A A . 135 PRO CD 1 1
19 60059 1 1 135 PRO CG C 6.332 -7.649 -7.267 1.00 . A A . 135 PRO CG 1 1
19 60060 1 1 135 PRO HA H 3.840 -5.526 -7.139 1.00 . A A . 135 PRO HA 1 1
19 60061 1 1 135 PRO HB2 H 5.463 -6.885 -5.468 1.00 . A A . 135 PRO HB2 1 1
19 60062 1 1 135 PRO HB3 H 4.324 -7.709 -6.541 1.00 . A A . 135 PRO HB3 1 1
19 60063 1 1 135 PRO HD2 H 7.069 -7.033 -9.178 1.00 . A A . 135 PRO HD2 1 1
19 60064 1 1 135 PRO HD3 H 5.574 -7.988 -9.237 1.00 . A A . 135 PRO HD3 1 1
19 60065 1 1 135 PRO HG2 H 7.266 -7.254 -6.895 1.00 . A A . 135 PRO HG2 1 1
19 60066 1 1 135 PRO HG3 H 6.321 -8.726 -7.187 1.00 . A A . 135 PRO HG3 1 1
19 60067 1 1 135 PRO N N 5.325 -5.991 -8.579 1.00 . A A . 135 PRO N 1 1
19 60068 1 1 135 PRO O O 6.782 -4.274 -7.029 1.00 . A A . 135 PRO O 1 1
19 60069 1 1 136 VAL C C 5.811 -3.119 -3.319 1.00 . A A . 136 VAL C 1 1
19 60070 1 1 136 VAL CA C 5.806 -2.917 -4.830 1.00 . A A . 136 VAL CA 1 1
19 60071 1 1 136 VAL CB C 5.109 -1.577 -5.152 1.00 . A A . 136 VAL CB 1 1
19 60072 1 1 136 VAL CG1 C 5.955 -0.401 -4.689 1.00 . A A . 136 VAL CG1 1 1
19 60073 1 1 136 VAL CG2 C 4.809 -1.472 -6.639 1.00 . A A . 136 VAL CG2 1 1
19 60074 1 1 136 VAL H H 4.274 -4.333 -5.188 1.00 . A A . 136 VAL H 1 1
19 60075 1 1 136 VAL HA H 6.824 -2.864 -5.183 1.00 . A A . 136 VAL HA 1 1
19 60076 1 1 136 VAL HB H 4.170 -1.548 -4.618 1.00 . A A . 136 VAL HB 1 1
19 60077 1 1 136 VAL HG11 H 6.803 -0.286 -5.346 1.00 . A A . 136 VAL HG11 1 1
19 60078 1 1 136 VAL HG12 H 6.300 -0.581 -3.682 1.00 . A A . 136 VAL HG12 1 1
19 60079 1 1 136 VAL HG13 H 5.359 0.500 -4.709 1.00 . A A . 136 VAL HG13 1 1
19 60080 1 1 136 VAL HG21 H 4.863 -2.453 -7.088 1.00 . A A . 136 VAL HG21 1 1
19 60081 1 1 136 VAL HG22 H 5.533 -0.821 -7.108 1.00 . A A . 136 VAL HG22 1 1
19 60082 1 1 136 VAL HG23 H 3.817 -1.067 -6.779 1.00 . A A . 136 VAL HG23 1 1
19 60083 1 1 136 VAL N N 5.147 -4.026 -5.509 1.00 . A A . 136 VAL N 1 1
19 60084 1 1 136 VAL O O 4.938 -3.786 -2.771 1.00 . A A . 136 VAL O 1 1
19 60085 1 1 137 THR C C 5.972 -1.573 -0.596 1.00 . A A . 137 THR C 1 1
19 60086 1 1 137 THR CA C 6.895 -2.619 -1.203 1.00 . A A . 137 THR CA 1 1
19 60087 1 1 137 THR CB C 8.333 -2.392 -0.735 1.00 . A A . 137 THR CB 1 1
19 60088 1 1 137 THR CG2 C 8.680 -3.153 0.526 1.00 . A A . 137 THR CG2 1 1
19 60089 1 1 137 THR H H 7.464 -2.013 -3.144 1.00 . A A . 137 THR H 1 1
19 60090 1 1 137 THR HA H 6.568 -3.601 -0.892 1.00 . A A . 137 THR HA 1 1
19 60091 1 1 137 THR HB H 8.472 -1.340 -0.531 1.00 . A A . 137 THR HB 1 1
19 60092 1 1 137 THR HG1 H 9.789 -2.020 -1.991 1.00 . A A . 137 THR HG1 1 1
19 60093 1 1 137 THR HG21 H 9.753 -3.191 0.640 1.00 . A A . 137 THR HG21 1 1
19 60094 1 1 137 THR HG22 H 8.290 -4.158 0.458 1.00 . A A . 137 THR HG22 1 1
19 60095 1 1 137 THR HG23 H 8.244 -2.655 1.379 1.00 . A A . 137 THR HG23 1 1
19 60096 1 1 137 THR N N 6.811 -2.552 -2.655 1.00 . A A . 137 THR N 1 1
19 60097 1 1 137 THR O O 5.672 -0.569 -1.238 1.00 . A A . 137 THR O 1 1
19 60098 1 1 137 THR OG1 O 9.254 -2.777 -1.740 1.00 . A A . 137 THR OG1 1 1
19 60099 1 1 138 ALA C C 4.853 -0.819 2.783 1.00 . A A . 138 ALA C 1 1
19 60100 1 1 138 ALA CA C 4.586 -0.895 1.283 1.00 . A A . 138 ALA CA 1 1
19 60101 1 1 138 ALA CB C 3.144 -1.303 1.023 1.00 . A A . 138 ALA CB 1 1
19 60102 1 1 138 ALA H H 5.765 -2.640 1.083 1.00 . A A . 138 ALA H 1 1
19 60103 1 1 138 ALA HA H 4.737 0.083 0.853 1.00 . A A . 138 ALA HA 1 1
19 60104 1 1 138 ALA HB1 H 2.485 -0.720 1.650 1.00 . A A . 138 ALA HB1 1 1
19 60105 1 1 138 ALA HB2 H 3.020 -2.352 1.248 1.00 . A A . 138 ALA HB2 1 1
19 60106 1 1 138 ALA HB3 H 2.902 -1.127 -0.015 1.00 . A A . 138 ALA HB3 1 1
19 60107 1 1 138 ALA N N 5.499 -1.821 0.622 1.00 . A A . 138 ALA N 1 1
19 60108 1 1 138 ALA O O 4.678 -1.799 3.508 1.00 . A A . 138 ALA O 1 1
19 60109 1 1 139 THR C C 5.069 1.981 5.076 1.00 . A A . 139 THR C 1 1
19 60110 1 1 139 THR CA C 5.529 0.589 4.654 1.00 . A A . 139 THR CA 1 1
19 60111 1 1 139 THR CB C 7.024 0.421 4.941 1.00 . A A . 139 THR CB 1 1
19 60112 1 1 139 THR CG2 C 7.896 0.574 3.714 1.00 . A A . 139 THR CG2 1 1
19 60113 1 1 139 THR H H 5.365 1.099 2.607 1.00 . A A . 139 THR H 1 1
19 60114 1 1 139 THR HA H 4.977 -0.146 5.221 1.00 . A A . 139 THR HA 1 1
19 60115 1 1 139 THR HB H 7.193 -0.567 5.342 1.00 . A A . 139 THR HB 1 1
19 60116 1 1 139 THR HG1 H 8.349 1.152 6.185 1.00 . A A . 139 THR HG1 1 1
19 60117 1 1 139 THR HG21 H 7.423 1.254 3.020 1.00 . A A . 139 THR HG21 1 1
19 60118 1 1 139 THR HG22 H 8.027 -0.389 3.243 1.00 . A A . 139 THR HG22 1 1
19 60119 1 1 139 THR HG23 H 8.859 0.967 4.005 1.00 . A A . 139 THR HG23 1 1
19 60120 1 1 139 THR N N 5.252 0.361 3.239 1.00 . A A . 139 THR N 1 1
19 60121 1 1 139 THR O O 5.217 2.947 4.326 1.00 . A A . 139 THR O 1 1
19 60122 1 1 139 THR OG1 O 7.458 1.369 5.900 1.00 . A A . 139 THR OG1 1 1
19 60123 1 1 140 SER C C 5.179 4.316 7.049 1.00 . A A . 140 SER C 1 1
19 60124 1 1 140 SER CA C 4.023 3.354 6.795 1.00 . A A . 140 SER CA 1 1
19 60125 1 1 140 SER CB C 3.234 3.135 8.088 1.00 . A A . 140 SER CB 1 1
19 60126 1 1 140 SER H H 4.416 1.273 6.828 1.00 . A A . 140 SER H 1 1
19 60127 1 1 140 SER HA H 3.369 3.785 6.052 1.00 . A A . 140 SER HA 1 1
19 60128 1 1 140 SER HB2 H 3.021 4.092 8.543 1.00 . A A . 140 SER HB2 1 1
19 60129 1 1 140 SER HB3 H 2.305 2.631 7.859 1.00 . A A . 140 SER HB3 1 1
19 60130 1 1 140 SER HG H 4.542 1.745 8.527 1.00 . A A . 140 SER HG 1 1
19 60131 1 1 140 SER N N 4.508 2.079 6.277 1.00 . A A . 140 SER N 1 1
19 60132 1 1 140 SER O O 6.229 3.919 7.552 1.00 . A A . 140 SER O 1 1
19 60133 1 1 140 SER OG O 3.967 2.345 9.007 1.00 . A A . 140 SER OG 1 1
19 60134 1 1 141 ALA C C 6.167 6.968 8.361 1.00 . A A . 141 ALA C 1 1
19 60135 1 1 141 ALA CA C 6.003 6.604 6.889 1.00 . A A . 141 ALA CA 1 1
19 60136 1 1 141 ALA CB C 5.665 7.843 6.073 1.00 . A A . 141 ALA CB 1 1
19 60137 1 1 141 ALA H H 4.118 5.839 6.303 1.00 . A A . 141 ALA H 1 1
19 60138 1 1 141 ALA HA H 6.937 6.206 6.521 1.00 . A A . 141 ALA HA 1 1
19 60139 1 1 141 ALA HB1 H 4.934 8.435 6.604 1.00 . A A . 141 ALA HB1 1 1
19 60140 1 1 141 ALA HB2 H 5.262 7.546 5.117 1.00 . A A . 141 ALA HB2 1 1
19 60141 1 1 141 ALA HB3 H 6.560 8.427 5.920 1.00 . A A . 141 ALA HB3 1 1
19 60142 1 1 141 ALA N N 4.975 5.584 6.704 1.00 . A A . 141 ALA N 1 1
19 60143 1 1 141 ALA O O 5.197 6.991 9.119 1.00 . A A . 141 ALA O 1 1
19 60144 1 1 142 ASN C C 9.099 8.249 10.234 1.00 . A A . 142 ASN C 1 1
19 60145 1 1 142 ASN CA C 7.704 7.639 10.132 1.00 . A A . 142 ASN CA 1 1
19 60146 1 1 142 ASN CB C 7.596 6.422 11.056 1.00 . A A . 142 ASN CB 1 1
19 60147 1 1 142 ASN CG C 7.089 6.786 12.436 1.00 . A A . 142 ASN CG 1 1
19 60148 1 1 142 ASN H H 8.132 7.230 8.101 1.00 . A A . 142 ASN H 1 1
19 60149 1 1 142 ASN HA H 6.978 8.378 10.439 1.00 . A A . 142 ASN HA 1 1
19 60150 1 1 142 ASN HB2 H 6.916 5.706 10.619 1.00 . A A . 142 ASN HB2 1 1
19 60151 1 1 142 ASN HB3 H 8.572 5.969 11.158 1.00 . A A . 142 ASN HB3 1 1
19 60152 1 1 142 ASN HD21 H 5.325 7.302 11.679 1.00 . A A . 142 ASN HD21 1 1
19 60153 1 1 142 ASN HD22 H 5.486 7.474 13.390 1.00 . A A . 142 ASN HD22 1 1
19 60154 1 1 142 ASN N N 7.403 7.262 8.756 1.00 . A A . 142 ASN N 1 1
19 60155 1 1 142 ASN ND2 N 5.841 7.232 12.509 1.00 . A A . 142 ASN ND2 1 1
19 60156 1 1 142 ASN O O 9.880 7.897 11.120 1.00 . A A . 142 ASN O 1 1
19 60157 1 1 142 ASN OD1 O 7.810 6.664 13.427 1.00 . A A . 142 ASN OD1 1 1
19 60158 1 1 143 ILE C C 10.942 10.603 10.590 1.00 . A A . 143 ILE C 1 1
19 60159 1 1 143 ILE CA C 10.708 9.824 9.300 1.00 . A A . 143 ILE CA 1 1
19 60160 1 1 143 ILE CB C 10.838 10.786 8.101 1.00 . A A . 143 ILE CB 1 1
19 60161 1 1 143 ILE CD1 C 10.795 8.887 6.391 1.00 . A A . 143 ILE CD1 1 1
19 60162 1 1 143 ILE CG1 C 10.175 10.190 6.853 1.00 . A A . 143 ILE CG1 1 1
19 60163 1 1 143 ILE CG2 C 12.302 11.104 7.831 1.00 . A A . 143 ILE CG2 1 1
19 60164 1 1 143 ILE H H 8.741 9.400 8.638 1.00 . A A . 143 ILE H 1 1
19 60165 1 1 143 ILE HA H 11.468 9.062 9.206 1.00 . A A . 143 ILE HA 1 1
19 60166 1 1 143 ILE HB H 10.339 11.710 8.357 1.00 . A A . 143 ILE HB 1 1
19 60167 1 1 143 ILE HD11 H 10.034 8.122 6.346 1.00 . A A . 143 ILE HD11 1 1
19 60168 1 1 143 ILE HD12 H 11.566 8.588 7.085 1.00 . A A . 143 ILE HD12 1 1
19 60169 1 1 143 ILE HD13 H 11.227 9.022 5.410 1.00 . A A . 143 ILE HD13 1 1
19 60170 1 1 143 ILE HG12 H 9.132 10.003 7.064 1.00 . A A . 143 ILE HG12 1 1
19 60171 1 1 143 ILE HG13 H 10.251 10.898 6.042 1.00 . A A . 143 ILE HG13 1 1
19 60172 1 1 143 ILE HG21 H 12.615 11.924 8.461 1.00 . A A . 143 ILE HG21 1 1
19 60173 1 1 143 ILE HG22 H 12.426 11.382 6.794 1.00 . A A . 143 ILE HG22 1 1
19 60174 1 1 143 ILE HG23 H 12.906 10.234 8.044 1.00 . A A . 143 ILE HG23 1 1
19 60175 1 1 143 ILE N N 9.406 9.163 9.317 1.00 . A A . 143 ILE N 1 1
19 60176 1 1 143 ILE O O 9.998 10.927 11.310 1.00 . A A . 143 ILE O 1 1
19 60177 1 1 144 SER C C 11.889 13.015 12.081 1.00 . A A . 144 SER C 1 1
19 60178 1 1 144 SER CA C 12.563 11.648 12.077 1.00 . A A . 144 SER CA 1 1
19 60179 1 1 144 SER CB C 14.081 11.815 12.166 1.00 . A A . 144 SER CB 1 1
19 60180 1 1 144 SER H H 12.915 10.616 10.262 1.00 . A A . 144 SER H 1 1
19 60181 1 1 144 SER HA H 12.217 11.086 12.931 1.00 . A A . 144 SER HA 1 1
19 60182 1 1 144 SER HB2 H 14.470 12.075 11.193 1.00 . A A . 144 SER HB2 1 1
19 60183 1 1 144 SER HB3 H 14.314 12.601 12.869 1.00 . A A . 144 SER HB3 1 1
19 60184 1 1 144 SER HG H 14.560 10.505 13.544 1.00 . A A . 144 SER HG 1 1
19 60185 1 1 144 SER N N 12.206 10.900 10.877 1.00 . A A . 144 SER N 1 1
19 60186 1 1 144 SER O O 11.753 13.655 11.038 1.00 . A A . 144 SER O 1 1
19 60187 1 1 144 SER OG O 14.701 10.617 12.600 1.00 . A A . 144 SER OG 1 1
19 60188 1 1 145 GLY C C 9.300 14.645 13.204 1.00 . A A . 145 GLY C 1 1
19 60189 1 1 145 GLY CA C 10.804 14.743 13.378 1.00 . A A . 145 GLY CA 1 1
19 60190 1 1 145 GLY H H 11.597 12.901 14.058 1.00 . A A . 145 GLY H 1 1
19 60191 1 1 145 GLY HA2 H 11.017 15.156 14.353 1.00 . A A . 145 GLY HA2 1 1
19 60192 1 1 145 GLY HA3 H 11.201 15.407 12.624 1.00 . A A . 145 GLY HA3 1 1
19 60193 1 1 145 GLY N N 11.461 13.454 13.261 1.00 . A A . 145 GLY N 1 1
19 60194 1 1 145 GLY O O 8.603 14.111 14.066 1.00 . A A . 145 GLY O 1 1
19 60195 1 1 146 LYS C C 7.093 14.537 10.427 1.00 . A A . 146 LYS C 1 1
19 60196 1 1 146 LYS CA C 7.371 15.144 11.804 1.00 . A A . 146 LYS CA 1 1
19 60197 1 1 146 LYS CB C 6.800 16.563 11.875 1.00 . A A . 146 LYS CB 1 1
19 60198 1 1 146 LYS CD C 4.971 17.612 10.508 1.00 . A A . 146 LYS CD 1 1
19 60199 1 1 146 LYS CE C 4.356 18.891 11.054 1.00 . A A . 146 LYS CE 1 1
19 60200 1 1 146 LYS CG C 5.302 16.633 11.623 1.00 . A A . 146 LYS CG 1 1
19 60201 1 1 146 LYS H H 9.410 15.582 11.441 1.00 . A A . 146 LYS H 1 1
19 60202 1 1 146 LYS HA H 6.893 14.534 12.556 1.00 . A A . 146 LYS HA 1 1
19 60203 1 1 146 LYS HB2 H 6.996 16.969 12.856 1.00 . A A . 146 LYS HB2 1 1
19 60204 1 1 146 LYS HB3 H 7.295 17.175 11.135 1.00 . A A . 146 LYS HB3 1 1
19 60205 1 1 146 LYS HD2 H 5.878 17.860 9.977 1.00 . A A . 146 LYS HD2 1 1
19 60206 1 1 146 LYS HD3 H 4.270 17.148 9.831 1.00 . A A . 146 LYS HD3 1 1
19 60207 1 1 146 LYS HE2 H 3.366 18.669 11.423 1.00 . A A . 146 LYS HE2 1 1
19 60208 1 1 146 LYS HE3 H 4.969 19.252 11.866 1.00 . A A . 146 LYS HE3 1 1
19 60209 1 1 146 LYS HG2 H 4.947 15.652 11.344 1.00 . A A . 146 LYS HG2 1 1
19 60210 1 1 146 LYS HG3 H 4.809 16.954 12.529 1.00 . A A . 146 LYS HG3 1 1
19 60211 1 1 146 LYS HZ1 H 4.126 20.880 10.460 1.00 . A A . 146 LYS HZ1 1 1
19 60212 1 1 146 LYS HZ2 H 3.450 19.762 9.385 1.00 . A A . 146 LYS HZ2 1 1
19 60213 1 1 146 LYS HZ3 H 5.127 19.974 9.443 1.00 . A A . 146 LYS HZ3 1 1
19 60214 1 1 146 LYS N N 8.801 15.166 12.087 1.00 . A A . 146 LYS N 1 1
19 60215 1 1 146 LYS NZ N 4.258 19.951 10.012 1.00 . A A . 146 LYS NZ 1 1
19 60216 1 1 146 LYS O O 7.077 15.246 9.422 1.00 . A A . 146 LYS O 1 1
19 60217 1 1 147 PRO C C 5.350 13.082 8.331 1.00 . A A . 147 PRO C 1 1
19 60218 1 1 147 PRO CA C 6.556 12.523 9.105 1.00 . A A . 147 PRO CA 1 1
19 60219 1 1 147 PRO CB C 6.302 11.072 9.531 1.00 . A A . 147 PRO CB 1 1
19 60220 1 1 147 PRO CD C 6.833 12.291 11.518 1.00 . A A . 147 PRO CD 1 1
19 60221 1 1 147 PRO CG C 6.958 10.944 10.863 1.00 . A A . 147 PRO CG 1 1
19 60222 1 1 147 PRO HA H 7.425 12.556 8.464 1.00 . A A . 147 PRO HA 1 1
19 60223 1 1 147 PRO HB2 H 5.238 10.894 9.596 1.00 . A A . 147 PRO HB2 1 1
19 60224 1 1 147 PRO HB3 H 6.740 10.400 8.808 1.00 . A A . 147 PRO HB3 1 1
19 60225 1 1 147 PRO HD2 H 5.914 12.352 12.083 1.00 . A A . 147 PRO HD2 1 1
19 60226 1 1 147 PRO HD3 H 7.684 12.483 12.154 1.00 . A A . 147 PRO HD3 1 1
19 60227 1 1 147 PRO HG2 H 6.453 10.192 11.450 1.00 . A A . 147 PRO HG2 1 1
19 60228 1 1 147 PRO HG3 H 7.999 10.684 10.734 1.00 . A A . 147 PRO HG3 1 1
19 60229 1 1 147 PRO N N 6.811 13.222 10.371 1.00 . A A . 147 PRO N 1 1
19 60230 1 1 147 PRO O O 5.458 13.332 7.130 1.00 . A A . 147 PRO O 1 1
19 60231 1 1 148 PRO C C 3.116 15.320 8.025 1.00 . A A . 148 PRO C 1 1
19 60232 1 1 148 PRO CA C 2.997 13.825 8.303 1.00 . A A . 148 PRO CA 1 1
19 60233 1 1 148 PRO CB C 1.866 13.550 9.291 1.00 . A A . 148 PRO CB 1 1
19 60234 1 1 148 PRO CD C 3.916 13.038 10.417 1.00 . A A . 148 PRO CD 1 1
19 60235 1 1 148 PRO CG C 2.524 13.574 10.626 1.00 . A A . 148 PRO CG 1 1
19 60236 1 1 148 PRO HA H 2.806 13.302 7.378 1.00 . A A . 148 PRO HA 1 1
19 60237 1 1 148 PRO HB2 H 1.114 14.321 9.208 1.00 . A A . 148 PRO HB2 1 1
19 60238 1 1 148 PRO HB3 H 1.427 12.586 9.083 1.00 . A A . 148 PRO HB3 1 1
19 60239 1 1 148 PRO HD2 H 4.621 13.569 11.039 1.00 . A A . 148 PRO HD2 1 1
19 60240 1 1 148 PRO HD3 H 3.947 11.980 10.631 1.00 . A A . 148 PRO HD3 1 1
19 60241 1 1 148 PRO HG2 H 2.566 14.587 10.998 1.00 . A A . 148 PRO HG2 1 1
19 60242 1 1 148 PRO HG3 H 1.981 12.944 11.315 1.00 . A A . 148 PRO HG3 1 1
19 60243 1 1 148 PRO N N 4.181 13.292 8.986 1.00 . A A . 148 PRO N 1 1
19 60244 1 1 148 PRO O O 2.729 16.149 8.850 1.00 . A A . 148 PRO O 1 1
19 60245 1 1 149 SER C C 2.565 17.620 5.845 1.00 . A A . 149 SER C 1 1
19 60246 1 1 149 SER CA C 3.837 17.053 6.474 1.00 . A A . 149 SER CA 1 1
19 60247 1 1 149 SER CB C 5.005 17.183 5.494 1.00 . A A . 149 SER CB 1 1
19 60248 1 1 149 SER H H 3.949 14.952 6.246 1.00 . A A . 149 SER H 1 1
19 60249 1 1 149 SER HA H 4.064 17.615 7.368 1.00 . A A . 149 SER HA 1 1
19 60250 1 1 149 SER HB2 H 5.321 16.199 5.181 1.00 . A A . 149 SER HB2 1 1
19 60251 1 1 149 SER HB3 H 4.689 17.751 4.633 1.00 . A A . 149 SER HB3 1 1
19 60252 1 1 149 SER HG H 5.891 18.057 7.008 1.00 . A A . 149 SER HG 1 1
19 60253 1 1 149 SER N N 3.657 15.658 6.858 1.00 . A A . 149 SER N 1 1
19 60254 1 1 149 SER O O 1.739 16.874 5.320 1.00 . A A . 149 SER O 1 1
19 60255 1 1 149 SER OG O 6.105 17.845 6.097 1.00 . A A . 149 SER OG 1 1
19 60256 1 1 150 PRO C C 1.423 20.106 3.887 1.00 . A A . 150 PRO C 1 1
19 60257 1 1 150 PRO CA C 1.229 19.620 5.320 1.00 . A A . 150 PRO CA 1 1
19 60258 1 1 150 PRO CB C 1.078 20.806 6.266 1.00 . A A . 150 PRO CB 1 1
19 60259 1 1 150 PRO CD C 3.324 19.928 6.483 1.00 . A A . 150 PRO CD 1 1
19 60260 1 1 150 PRO CG C 2.478 21.172 6.647 1.00 . A A . 150 PRO CG 1 1
19 60261 1 1 150 PRO HA H 0.353 18.990 5.376 1.00 . A A . 150 PRO HA 1 1
19 60262 1 1 150 PRO HB2 H 0.582 21.617 5.755 1.00 . A A . 150 PRO HB2 1 1
19 60263 1 1 150 PRO HB3 H 0.500 20.509 7.128 1.00 . A A . 150 PRO HB3 1 1
19 60264 1 1 150 PRO HD2 H 4.167 20.129 5.838 1.00 . A A . 150 PRO HD2 1 1
19 60265 1 1 150 PRO HD3 H 3.662 19.573 7.445 1.00 . A A . 150 PRO HD3 1 1
19 60266 1 1 150 PRO HG2 H 2.839 21.955 5.996 1.00 . A A . 150 PRO HG2 1 1
19 60267 1 1 150 PRO HG3 H 2.501 21.502 7.674 1.00 . A A . 150 PRO HG3 1 1
19 60268 1 1 150 PRO N N 2.408 18.957 5.858 1.00 . A A . 150 PRO N 1 1
19 60269 1 1 150 PRO O O 0.465 20.500 3.222 1.00 . A A . 150 PRO O 1 1
19 60270 1 1 151 ARG C C 4.034 19.649 1.409 1.00 . A A . 151 ARG C 1 1
19 60271 1 1 151 ARG CA C 2.977 20.532 2.065 1.00 . A A . 151 ARG CA 1 1
19 60272 1 1 151 ARG CB C 3.462 21.983 2.095 1.00 . A A . 151 ARG CB 1 1
19 60273 1 1 151 ARG CD C 2.829 24.413 2.012 1.00 . A A . 151 ARG CD 1 1
19 60274 1 1 151 ARG CG C 2.393 22.990 1.702 1.00 . A A . 151 ARG CG 1 1
19 60275 1 1 151 ARG CZ C 2.984 26.546 0.794 1.00 . A A . 151 ARG CZ 1 1
19 60276 1 1 151 ARG H H 3.390 19.760 3.995 1.00 . A A . 151 ARG H 1 1
19 60277 1 1 151 ARG HA H 2.070 20.478 1.482 1.00 . A A . 151 ARG HA 1 1
19 60278 1 1 151 ARG HB2 H 3.797 22.218 3.095 1.00 . A A . 151 ARG HB2 1 1
19 60279 1 1 151 ARG HB3 H 4.292 22.087 1.413 1.00 . A A . 151 ARG HB3 1 1
19 60280 1 1 151 ARG HD2 H 2.089 24.872 2.649 1.00 . A A . 151 ARG HD2 1 1
19 60281 1 1 151 ARG HD3 H 3.777 24.382 2.526 1.00 . A A . 151 ARG HD3 1 1
19 60282 1 1 151 ARG HE H 3.069 24.741 -0.051 1.00 . A A . 151 ARG HE 1 1
19 60283 1 1 151 ARG HG2 H 2.203 22.904 0.643 1.00 . A A . 151 ARG HG2 1 1
19 60284 1 1 151 ARG HG3 H 1.489 22.773 2.252 1.00 . A A . 151 ARG HG3 1 1
19 60285 1 1 151 ARG HH11 H 2.753 26.729 2.795 1.00 . A A . 151 ARG HH11 1 1
19 60286 1 1 151 ARG HH12 H 2.863 28.221 1.921 1.00 . A A . 151 ARG HH12 1 1
19 60287 1 1 151 ARG HH21 H 3.216 26.698 -1.206 1.00 . A A . 151 ARG HH21 1 1
19 60288 1 1 151 ARG HH22 H 3.126 28.203 -0.354 1.00 . A A . 151 ARG HH22 1 1
19 60289 1 1 151 ARG N N 2.666 20.078 3.417 1.00 . A A . 151 ARG N 1 1
19 60290 1 1 151 ARG NE N 2.974 25.217 0.801 1.00 . A A . 151 ARG NE 1 1
19 60291 1 1 151 ARG NH1 N 2.856 27.221 1.930 1.00 . A A . 151 ARG NH1 1 1
19 60292 1 1 151 ARG NH2 N 3.121 27.203 -0.349 1.00 . A A . 151 ARG NH2 1 1
19 60293 1 1 151 ARG O O 4.990 19.216 2.057 1.00 . A A . 151 ARG O 1 1
19 60294 1 1 152 LEU C C 6.198 19.202 -0.619 1.00 . A A . 152 LEU C 1 1
19 60295 1 1 152 LEU CA C 4.805 18.582 -0.642 1.00 . A A . 152 LEU CA 1 1
19 60296 1 1 152 LEU CB C 4.335 18.429 -2.094 1.00 . A A . 152 LEU CB 1 1
19 60297 1 1 152 LEU CD1 C 2.764 17.453 -3.785 1.00 . A A . 152 LEU CD1 1 1
19 60298 1 1 152 LEU CD2 C 3.238 16.202 -1.680 1.00 . A A . 152 LEU CD2 1 1
19 60299 1 1 152 LEU CG C 3.075 17.580 -2.302 1.00 . A A . 152 LEU CG 1 1
19 60300 1 1 152 LEU H H 3.085 19.778 -0.348 1.00 . A A . 152 LEU H 1 1
19 60301 1 1 152 LEU HA H 4.847 17.607 -0.179 1.00 . A A . 152 LEU HA 1 1
19 60302 1 1 152 LEU HB2 H 4.143 19.416 -2.490 1.00 . A A . 152 LEU HB2 1 1
19 60303 1 1 152 LEU HB3 H 5.137 17.985 -2.663 1.00 . A A . 152 LEU HB3 1 1
19 60304 1 1 152 LEU HD11 H 3.529 16.857 -4.263 1.00 . A A . 152 LEU HD11 1 1
19 60305 1 1 152 LEU HD12 H 2.742 18.436 -4.234 1.00 . A A . 152 LEU HD12 1 1
19 60306 1 1 152 LEU HD13 H 1.804 16.977 -3.914 1.00 . A A . 152 LEU HD13 1 1
19 60307 1 1 152 LEU HD21 H 3.000 15.444 -2.417 1.00 . A A . 152 LEU HD21 1 1
19 60308 1 1 152 LEU HD22 H 2.573 16.104 -0.836 1.00 . A A . 152 LEU HD22 1 1
19 60309 1 1 152 LEU HD23 H 4.259 16.074 -1.353 1.00 . A A . 152 LEU HD23 1 1
19 60310 1 1 152 LEU HG H 2.237 18.066 -1.825 1.00 . A A . 152 LEU HG 1 1
19 60311 1 1 152 LEU N N 3.863 19.399 0.113 1.00 . A A . 152 LEU N 1 1
19 60312 1 1 152 LEU O O 7.204 18.498 -0.717 1.00 . A A . 152 LEU O 1 1
19 60313 1 1 153 GLU C C 8.259 21.023 0.838 1.00 . A A . 153 GLU C 1 1
19 60314 1 1 153 GLU CA C 7.515 21.248 -0.474 1.00 . A A . 153 GLU CA 1 1
19 60315 1 1 153 GLU CB C 7.273 22.744 -0.683 1.00 . A A . 153 GLU CB 1 1
19 60316 1 1 153 GLU CD C 7.189 23.852 -2.952 1.00 . A A . 153 GLU CD 1 1
19 60317 1 1 153 GLU CG C 8.071 23.332 -1.835 1.00 . A A . 153 GLU CG 1 1
19 60318 1 1 153 GLU H H 5.412 21.031 -0.430 1.00 . A A . 153 GLU H 1 1
19 60319 1 1 153 GLU HA H 8.122 20.873 -1.285 1.00 . A A . 153 GLU HA 1 1
19 60320 1 1 153 GLU HB2 H 6.224 22.903 -0.882 1.00 . A A . 153 GLU HB2 1 1
19 60321 1 1 153 GLU HB3 H 7.543 23.270 0.220 1.00 . A A . 153 GLU HB3 1 1
19 60322 1 1 153 GLU HG2 H 8.670 24.150 -1.460 1.00 . A A . 153 GLU HG2 1 1
19 60323 1 1 153 GLU HG3 H 8.719 22.566 -2.234 1.00 . A A . 153 GLU HG3 1 1
19 60324 1 1 153 GLU N N 6.249 20.526 -0.497 1.00 . A A . 153 GLU N 1 1
19 60325 1 1 153 GLU O O 9.489 20.975 0.864 1.00 . A A . 153 GLU O 1 1
19 60326 1 1 153 GLU OE1 O 6.644 23.023 -3.712 1.00 . A A . 153 GLU OE1 1 1
19 60327 1 1 153 GLU OE2 O 7.044 25.087 -3.071 1.00 . A A . 153 GLU OE2 1 1
19 60328 1 1 154 GLU C C 8.945 19.405 3.254 1.00 . A A . 154 GLU C 1 1
19 60329 1 1 154 GLU CA C 8.101 20.675 3.243 1.00 . A A . 154 GLU CA 1 1
19 60330 1 1 154 GLU CB C 7.009 20.584 4.311 1.00 . A A . 154 GLU CB 1 1
19 60331 1 1 154 GLU CD C 6.442 21.650 6.531 1.00 . A A . 154 GLU CD 1 1
19 60332 1 1 154 GLU CG C 7.496 20.933 5.709 1.00 . A A . 154 GLU CG 1 1
19 60333 1 1 154 GLU H H 6.532 20.940 1.845 1.00 . A A . 154 GLU H 1 1
19 60334 1 1 154 GLU HA H 8.740 21.518 3.461 1.00 . A A . 154 GLU HA 1 1
19 60335 1 1 154 GLU HB2 H 6.211 21.262 4.051 1.00 . A A . 154 GLU HB2 1 1
19 60336 1 1 154 GLU HB3 H 6.623 19.576 4.330 1.00 . A A . 154 GLU HB3 1 1
19 60337 1 1 154 GLU HG2 H 7.771 20.022 6.219 1.00 . A A . 154 GLU HG2 1 1
19 60338 1 1 154 GLU HG3 H 8.362 21.573 5.625 1.00 . A A . 154 GLU HG3 1 1
19 60339 1 1 154 GLU N N 7.508 20.892 1.927 1.00 . A A . 154 GLU N 1 1
19 60340 1 1 154 GLU O O 10.079 19.404 3.735 1.00 . A A . 154 GLU O 1 1
19 60341 1 1 154 GLU OE1 O 6.013 22.748 6.119 1.00 . A A . 154 GLU OE1 1 1
19 60342 1 1 154 GLU OE2 O 6.047 21.113 7.587 1.00 . A A . 154 GLU OE2 1 1
19 60343 1 1 155 ILE C C 10.178 17.069 1.595 1.00 . A A . 155 ILE C 1 1
19 60344 1 1 155 ILE CA C 9.092 17.049 2.663 1.00 . A A . 155 ILE CA 1 1
19 60345 1 1 155 ILE CB C 8.139 15.870 2.388 1.00 . A A . 155 ILE CB 1 1
19 60346 1 1 155 ILE CD1 C 5.671 15.428 1.956 1.00 . A A . 155 ILE CD1 1 1
19 60347 1 1 155 ILE CG1 C 6.694 16.271 2.682 1.00 . A A . 155 ILE CG1 1 1
19 60348 1 1 155 ILE CG2 C 8.538 14.664 3.225 1.00 . A A . 155 ILE CG2 1 1
19 60349 1 1 155 ILE H H 7.480 18.392 2.345 1.00 . A A . 155 ILE H 1 1
19 60350 1 1 155 ILE HA H 9.555 16.887 3.625 1.00 . A A . 155 ILE HA 1 1
19 60351 1 1 155 ILE HB H 8.228 15.600 1.345 1.00 . A A . 155 ILE HB 1 1
19 60352 1 1 155 ILE HD11 H 5.934 14.383 2.050 1.00 . A A . 155 ILE HD11 1 1
19 60353 1 1 155 ILE HD12 H 5.653 15.702 0.911 1.00 . A A . 155 ILE HD12 1 1
19 60354 1 1 155 ILE HD13 H 4.695 15.593 2.388 1.00 . A A . 155 ILE HD13 1 1
19 60355 1 1 155 ILE HG12 H 6.511 16.177 3.742 1.00 . A A . 155 ILE HG12 1 1
19 60356 1 1 155 ILE HG13 H 6.547 17.300 2.385 1.00 . A A . 155 ILE HG13 1 1
19 60357 1 1 155 ILE HG21 H 7.973 14.662 4.146 1.00 . A A . 155 ILE HG21 1 1
19 60358 1 1 155 ILE HG22 H 9.593 14.715 3.449 1.00 . A A . 155 ILE HG22 1 1
19 60359 1 1 155 ILE HG23 H 8.330 13.758 2.674 1.00 . A A . 155 ILE HG23 1 1
19 60360 1 1 155 ILE N N 8.386 18.326 2.716 1.00 . A A . 155 ILE N 1 1
19 60361 1 1 155 ILE O O 11.241 16.473 1.767 1.00 . A A . 155 ILE O 1 1
19 60362 1 1 156 VAL C C 12.085 18.687 -0.142 1.00 . A A . 156 VAL C 1 1
19 60363 1 1 156 VAL CA C 10.878 17.870 -0.592 1.00 . A A . 156 VAL CA 1 1
19 60364 1 1 156 VAL CB C 10.252 18.503 -1.857 1.00 . A A . 156 VAL CB 1 1
19 60365 1 1 156 VAL CG1 C 10.482 20.008 -1.897 1.00 . A A . 156 VAL CG1 1 1
19 60366 1 1 156 VAL CG2 C 10.803 17.840 -3.110 1.00 . A A . 156 VAL CG2 1 1
19 60367 1 1 156 VAL H H 9.048 18.223 0.413 1.00 . A A . 156 VAL H 1 1
19 60368 1 1 156 VAL HA H 11.207 16.873 -0.844 1.00 . A A . 156 VAL HA 1 1
19 60369 1 1 156 VAL HB H 9.187 18.329 -1.827 1.00 . A A . 156 VAL HB 1 1
19 60370 1 1 156 VAL HG11 H 9.668 20.483 -2.427 1.00 . A A . 156 VAL HG11 1 1
19 60371 1 1 156 VAL HG12 H 11.412 20.217 -2.406 1.00 . A A . 156 VAL HG12 1 1
19 60372 1 1 156 VAL HG13 H 10.528 20.394 -0.889 1.00 . A A . 156 VAL HG13 1 1
19 60373 1 1 156 VAL HG21 H 11.860 18.045 -3.191 1.00 . A A . 156 VAL HG21 1 1
19 60374 1 1 156 VAL HG22 H 10.293 18.233 -3.978 1.00 . A A . 156 VAL HG22 1 1
19 60375 1 1 156 VAL HG23 H 10.646 16.774 -3.052 1.00 . A A . 156 VAL HG23 1 1
19 60376 1 1 156 VAL N N 9.907 17.760 0.491 1.00 . A A . 156 VAL N 1 1
19 60377 1 1 156 VAL O O 13.168 18.590 -0.718 1.00 . A A . 156 VAL O 1 1
19 60378 1 1 157 ARG C C 13.949 19.450 2.217 1.00 . A A . 157 ARG C 1 1
19 60379 1 1 157 ARG CA C 12.947 20.312 1.455 1.00 . A A . 157 ARG CA 1 1
19 60380 1 1 157 ARG CB C 12.353 21.382 2.377 1.00 . A A . 157 ARG CB 1 1
19 60381 1 1 157 ARG CD C 12.794 23.084 4.176 1.00 . A A . 157 ARG CD 1 1
19 60382 1 1 157 ARG CG C 13.271 21.800 3.516 1.00 . A A . 157 ARG CG 1 1
19 60383 1 1 157 ARG CZ C 10.458 23.851 4.082 1.00 . A A . 157 ARG CZ 1 1
19 60384 1 1 157 ARG H H 10.997 19.510 1.320 1.00 . A A . 157 ARG H 1 1
19 60385 1 1 157 ARG HA H 13.455 20.794 0.633 1.00 . A A . 157 ARG HA 1 1
19 60386 1 1 157 ARG HB2 H 12.124 22.259 1.790 1.00 . A A . 157 ARG HB2 1 1
19 60387 1 1 157 ARG HB3 H 11.439 20.998 2.806 1.00 . A A . 157 ARG HB3 1 1
19 60388 1 1 157 ARG HD2 H 13.382 23.256 5.065 1.00 . A A . 157 ARG HD2 1 1
19 60389 1 1 157 ARG HD3 H 12.936 23.903 3.487 1.00 . A A . 157 ARG HD3 1 1
19 60390 1 1 157 ARG HE H 11.112 22.318 5.178 1.00 . A A . 157 ARG HE 1 1
19 60391 1 1 157 ARG HG2 H 13.291 21.013 4.255 1.00 . A A . 157 ARG HG2 1 1
19 60392 1 1 157 ARG HG3 H 14.266 21.956 3.125 1.00 . A A . 157 ARG HG3 1 1
19 60393 1 1 157 ARG HH11 H 11.743 24.906 2.933 1.00 . A A . 157 ARG HH11 1 1
19 60394 1 1 157 ARG HH12 H 10.095 25.434 2.879 1.00 . A A . 157 ARG HH12 1 1
19 60395 1 1 157 ARG HH21 H 8.939 23.007 5.113 1.00 . A A . 157 ARG HH21 1 1
19 60396 1 1 157 ARG HH22 H 8.500 24.355 4.118 1.00 . A A . 157 ARG HH22 1 1
19 60397 1 1 157 ARG N N 11.883 19.486 0.902 1.00 . A A . 157 ARG N 1 1
19 60398 1 1 157 ARG NE N 11.383 23.018 4.549 1.00 . A A . 157 ARG NE 1 1
19 60399 1 1 157 ARG NH1 N 10.792 24.809 3.227 1.00 . A A . 157 ARG NH1 1 1
19 60400 1 1 157 ARG NH2 N 9.195 23.727 4.469 1.00 . A A . 157 ARG NH2 1 1
19 60401 1 1 157 ARG O O 15.160 19.595 2.051 1.00 . A A . 157 ARG O 1 1
19 60402 1 1 158 ASP C C 14.900 16.589 2.945 1.00 . A A . 158 ASP C 1 1
19 60403 1 1 158 ASP CA C 14.283 17.665 3.834 1.00 . A A . 158 ASP CA 1 1
19 60404 1 1 158 ASP CB C 13.478 17.015 4.962 1.00 . A A . 158 ASP CB 1 1
19 60405 1 1 158 ASP CG C 13.249 17.959 6.126 1.00 . A A . 158 ASP CG 1 1
19 60406 1 1 158 ASP H H 12.456 18.484 3.139 1.00 . A A . 158 ASP H 1 1
19 60407 1 1 158 ASP HA H 15.077 18.258 4.264 1.00 . A A . 158 ASP HA 1 1
19 60408 1 1 158 ASP HB2 H 12.517 16.707 4.577 1.00 . A A . 158 ASP HB2 1 1
19 60409 1 1 158 ASP HB3 H 14.013 16.150 5.324 1.00 . A A . 158 ASP HB3 1 1
19 60410 1 1 158 ASP N N 13.432 18.553 3.052 1.00 . A A . 158 ASP N 1 1
19 60411 1 1 158 ASP O O 16.077 16.256 3.081 1.00 . A A . 158 ASP O 1 1
19 60412 1 1 158 ASP OD1 O 12.386 18.854 6.005 1.00 . A A . 158 ASP OD1 1 1
19 60413 1 1 158 ASP OD2 O 13.933 17.804 7.159 1.00 . A A . 158 ASP OD2 1 1
19 60414 1 1 159 LEU C C 14.616 15.562 -0.315 1.00 . A A . 159 LEU C 1 1
19 60415 1 1 159 LEU CA C 14.557 15.021 1.111 1.00 . A A . 159 LEU CA 1 1
19 60416 1 1 159 LEU CB C 13.631 13.800 1.172 1.00 . A A . 159 LEU CB 1 1
19 60417 1 1 159 LEU CD1 C 15.011 12.842 3.048 1.00 . A A . 159 LEU CD1 1 1
19 60418 1 1 159 LEU CD2 C 12.754 13.814 3.527 1.00 . A A . 159 LEU CD2 1 1
19 60419 1 1 159 LEU CG C 13.601 13.057 2.515 1.00 . A A . 159 LEU CG 1 1
19 60420 1 1 159 LEU H H 13.170 16.367 1.972 1.00 . A A . 159 LEU H 1 1
19 60421 1 1 159 LEU HA H 15.551 14.726 1.413 1.00 . A A . 159 LEU HA 1 1
19 60422 1 1 159 LEU HB2 H 12.627 14.126 0.945 1.00 . A A . 159 LEU HB2 1 1
19 60423 1 1 159 LEU HB3 H 13.944 13.102 0.409 1.00 . A A . 159 LEU HB3 1 1
19 60424 1 1 159 LEU HD11 H 15.147 13.421 3.950 1.00 . A A . 159 LEU HD11 1 1
19 60425 1 1 159 LEU HD12 H 15.729 13.158 2.305 1.00 . A A . 159 LEU HD12 1 1
19 60426 1 1 159 LEU HD13 H 15.157 11.795 3.267 1.00 . A A . 159 LEU HD13 1 1
19 60427 1 1 159 LEU HD21 H 12.778 13.297 4.475 1.00 . A A . 159 LEU HD21 1 1
19 60428 1 1 159 LEU HD22 H 11.734 13.869 3.174 1.00 . A A . 159 LEU HD22 1 1
19 60429 1 1 159 LEU HD23 H 13.147 14.812 3.651 1.00 . A A . 159 LEU HD23 1 1
19 60430 1 1 159 LEU HG H 13.152 12.086 2.368 1.00 . A A . 159 LEU HG 1 1
19 60431 1 1 159 LEU N N 14.095 16.052 2.034 1.00 . A A . 159 LEU N 1 1
19 60432 1 1 159 LEU O O 13.848 15.132 -1.176 1.00 . A A . 159 LEU O 1 1
19 60433 1 1 160 ASP C C 15.029 16.428 -2.981 1.00 . A A . 160 ASP C 1 1
19 60434 1 1 160 ASP CA C 15.735 17.154 -1.840 1.00 . A A . 160 ASP CA 1 1
19 60435 1 1 160 ASP CB C 17.226 17.279 -2.158 1.00 . A A . 160 ASP CB 1 1
19 60436 1 1 160 ASP CG C 17.531 18.486 -3.024 1.00 . A A . 160 ASP CG 1 1
19 60437 1 1 160 ASP H H 16.114 16.776 0.209 1.00 . A A . 160 ASP H 1 1
19 60438 1 1 160 ASP HA H 15.316 18.146 -1.755 1.00 . A A . 160 ASP HA 1 1
19 60439 1 1 160 ASP HB2 H 17.779 17.372 -1.235 1.00 . A A . 160 ASP HB2 1 1
19 60440 1 1 160 ASP HB3 H 17.552 16.392 -2.682 1.00 . A A . 160 ASP HB3 1 1
19 60441 1 1 160 ASP N N 15.554 16.488 -0.542 1.00 . A A . 160 ASP N 1 1
19 60442 1 1 160 ASP O O 14.112 16.971 -3.597 1.00 . A A . 160 ASP O 1 1
19 60443 1 1 160 ASP OD1 O 17.544 19.614 -2.486 1.00 . A A . 160 ASP OD1 1 1
19 60444 1 1 160 ASP OD2 O 17.757 18.304 -4.239 1.00 . A A . 160 ASP OD2 1 1
19 60445 1 1 161 ALA C C 15.067 12.921 -4.101 1.00 . A A . 161 ALA C 1 1
19 60446 1 1 161 ALA CA C 14.843 14.411 -4.321 1.00 . A A . 161 ALA CA 1 1
19 60447 1 1 161 ALA CB C 15.393 14.836 -5.674 1.00 . A A . 161 ALA CB 1 1
19 60448 1 1 161 ALA H H 16.185 14.814 -2.731 1.00 . A A . 161 ALA H 1 1
19 60449 1 1 161 ALA HA H 13.782 14.608 -4.314 1.00 . A A . 161 ALA HA 1 1
19 60450 1 1 161 ALA HB1 H 14.627 15.363 -6.224 1.00 . A A . 161 ALA HB1 1 1
19 60451 1 1 161 ALA HB2 H 15.696 13.960 -6.229 1.00 . A A . 161 ALA HB2 1 1
19 60452 1 1 161 ALA HB3 H 16.243 15.484 -5.530 1.00 . A A . 161 ALA HB3 1 1
19 60453 1 1 161 ALA N N 15.453 15.200 -3.257 1.00 . A A . 161 ALA N 1 1
19 60454 1 1 161 ALA O O 14.953 12.123 -5.031 1.00 . A A . 161 ALA O 1 1
19 60455 1 1 162 VAL C C 14.322 10.427 -2.288 1.00 . A A . 162 VAL C 1 1
19 60456 1 1 162 VAL CA C 15.641 11.149 -2.539 1.00 . A A . 162 VAL CA 1 1
19 60457 1 1 162 VAL CB C 16.563 10.991 -1.312 1.00 . A A . 162 VAL CB 1 1
19 60458 1 1 162 VAL CG1 C 15.992 11.726 -0.109 1.00 . A A . 162 VAL CG1 1 1
19 60459 1 1 162 VAL CG2 C 16.785 9.519 -0.994 1.00 . A A . 162 VAL CG2 1 1
19 60460 1 1 162 VAL H H 15.476 13.233 -2.165 1.00 . A A . 162 VAL H 1 1
19 60461 1 1 162 VAL HA H 16.129 10.688 -3.385 1.00 . A A . 162 VAL HA 1 1
19 60462 1 1 162 VAL HB H 17.520 11.430 -1.548 1.00 . A A . 162 VAL HB 1 1
19 60463 1 1 162 VAL HG11 H 14.914 11.657 -0.123 1.00 . A A . 162 VAL HG11 1 1
19 60464 1 1 162 VAL HG12 H 16.288 12.763 -0.148 1.00 . A A . 162 VAL HG12 1 1
19 60465 1 1 162 VAL HG13 H 16.370 11.277 0.799 1.00 . A A . 162 VAL HG13 1 1
19 60466 1 1 162 VAL HG21 H 15.950 9.145 -0.417 1.00 . A A . 162 VAL HG21 1 1
19 60467 1 1 162 VAL HG22 H 17.695 9.407 -0.423 1.00 . A A . 162 VAL HG22 1 1
19 60468 1 1 162 VAL HG23 H 16.864 8.960 -1.915 1.00 . A A . 162 VAL HG23 1 1
19 60469 1 1 162 VAL N N 15.412 12.552 -2.871 1.00 . A A . 162 VAL N 1 1
19 60470 1 1 162 VAL O O 14.125 9.298 -2.739 1.00 . A A . 162 VAL O 1 1
19 60471 1 1 163 ASP C C 11.020 11.276 -2.017 1.00 . A A . 163 ASP C 1 1
19 60472 1 1 163 ASP CA C 12.114 10.518 -1.273 1.00 . A A . 163 ASP CA 1 1
19 60473 1 1 163 ASP CB C 11.853 10.555 0.234 1.00 . A A . 163 ASP CB 1 1
19 60474 1 1 163 ASP CG C 12.945 9.867 1.031 1.00 . A A . 163 ASP CG 1 1
19 60475 1 1 163 ASP H H 13.635 11.988 -1.248 1.00 . A A . 163 ASP H 1 1
19 60476 1 1 163 ASP HA H 12.116 9.492 -1.606 1.00 . A A . 163 ASP HA 1 1
19 60477 1 1 163 ASP HB2 H 11.795 11.582 0.556 1.00 . A A . 163 ASP HB2 1 1
19 60478 1 1 163 ASP HB3 H 10.916 10.062 0.443 1.00 . A A . 163 ASP HB3 1 1
19 60479 1 1 163 ASP N N 13.420 11.088 -1.572 1.00 . A A . 163 ASP N 1 1
19 60480 1 1 163 ASP O O 10.759 12.444 -1.730 1.00 . A A . 163 ASP O 1 1
19 60481 1 1 163 ASP OD1 O 13.805 9.203 0.412 1.00 . A A . 163 ASP OD1 1 1
19 60482 1 1 163 ASP OD2 O 12.940 9.987 2.273 1.00 . A A . 163 ASP OD2 1 1
19 60483 1 1 164 LEU C C 8.046 11.341 -3.041 1.00 . A A . 164 LEU C 1 1
19 60484 1 1 164 LEU CA C 9.365 11.232 -3.809 1.00 . A A . 164 LEU CA 1 1
19 60485 1 1 164 LEU CB C 9.160 10.435 -5.097 1.00 . A A . 164 LEU CB 1 1
19 60486 1 1 164 LEU CD1 C 10.238 9.478 -7.146 1.00 . A A . 164 LEU CD1 1 1
19 60487 1 1 164 LEU CD2 C 10.066 11.958 -6.870 1.00 . A A . 164 LEU CD2 1 1
19 60488 1 1 164 LEU CG C 10.248 10.629 -6.154 1.00 . A A . 164 LEU CG 1 1
19 60489 1 1 164 LEU H H 10.685 9.692 -3.190 1.00 . A A . 164 LEU H 1 1
19 60490 1 1 164 LEU HA H 9.695 12.228 -4.066 1.00 . A A . 164 LEU HA 1 1
19 60491 1 1 164 LEU HB2 H 9.116 9.386 -4.843 1.00 . A A . 164 LEU HB2 1 1
19 60492 1 1 164 LEU HB3 H 8.213 10.723 -5.528 1.00 . A A . 164 LEU HB3 1 1
19 60493 1 1 164 LEU HD11 H 10.556 8.573 -6.649 1.00 . A A . 164 LEU HD11 1 1
19 60494 1 1 164 LEU HD12 H 10.912 9.697 -7.961 1.00 . A A . 164 LEU HD12 1 1
19 60495 1 1 164 LEU HD13 H 9.238 9.344 -7.532 1.00 . A A . 164 LEU HD13 1 1
19 60496 1 1 164 LEU HD21 H 10.952 12.182 -7.446 1.00 . A A . 164 LEU HD21 1 1
19 60497 1 1 164 LEU HD22 H 9.903 12.740 -6.143 1.00 . A A . 164 LEU HD22 1 1
19 60498 1 1 164 LEU HD23 H 9.213 11.898 -7.530 1.00 . A A . 164 LEU HD23 1 1
19 60499 1 1 164 LEU HG H 11.213 10.642 -5.669 1.00 . A A . 164 LEU HG 1 1
19 60500 1 1 164 LEU N N 10.414 10.615 -2.999 1.00 . A A . 164 LEU N 1 1
19 60501 1 1 164 LEU O O 7.052 10.710 -3.400 1.00 . A A . 164 LEU O 1 1
19 60502 1 1 165 VAL C C 5.966 13.379 -1.752 1.00 . A A . 165 VAL C 1 1
19 60503 1 1 165 VAL CA C 6.880 12.324 -1.132 1.00 . A A . 165 VAL CA 1 1
19 60504 1 1 165 VAL CB C 7.257 12.792 0.289 1.00 . A A . 165 VAL CB 1 1
19 60505 1 1 165 VAL CG1 C 6.387 12.102 1.322 1.00 . A A . 165 VAL CG1 1 1
19 60506 1 1 165 VAL CG2 C 8.733 12.551 0.571 1.00 . A A . 165 VAL CG2 1 1
19 60507 1 1 165 VAL H H 8.891 12.572 -1.722 1.00 . A A . 165 VAL H 1 1
19 60508 1 1 165 VAL HA H 6.341 11.392 -1.051 1.00 . A A . 165 VAL HA 1 1
19 60509 1 1 165 VAL HB H 7.074 13.854 0.353 1.00 . A A . 165 VAL HB 1 1
19 60510 1 1 165 VAL HG11 H 7.006 11.742 2.130 1.00 . A A . 165 VAL HG11 1 1
19 60511 1 1 165 VAL HG12 H 5.876 11.269 0.862 1.00 . A A . 165 VAL HG12 1 1
19 60512 1 1 165 VAL HG13 H 5.661 12.803 1.707 1.00 . A A . 165 VAL HG13 1 1
19 60513 1 1 165 VAL HG21 H 8.953 12.825 1.592 1.00 . A A . 165 VAL HG21 1 1
19 60514 1 1 165 VAL HG22 H 9.330 13.149 -0.100 1.00 . A A . 165 VAL HG22 1 1
19 60515 1 1 165 VAL HG23 H 8.961 11.506 0.422 1.00 . A A . 165 VAL HG23 1 1
19 60516 1 1 165 VAL N N 8.070 12.093 -1.947 1.00 . A A . 165 VAL N 1 1
19 60517 1 1 165 VAL O O 5.229 14.054 -1.034 1.00 . A A . 165 VAL O 1 1
19 60518 1 1 166 LEU C C 4.922 14.313 -5.150 1.00 . A A . 166 LEU C 1 1
19 60519 1 1 166 LEU CA C 5.306 14.647 -3.712 1.00 . A A . 166 LEU CA 1 1
19 60520 1 1 166 LEU CB C 6.104 15.958 -3.668 1.00 . A A . 166 LEU CB 1 1
19 60521 1 1 166 LEU CD1 C 7.902 14.658 -4.922 1.00 . A A . 166 LEU CD1 1 1
19 60522 1 1 166 LEU CD2 C 7.125 16.875 -5.772 1.00 . A A . 166 LEU CD2 1 1
19 60523 1 1 166 LEU CG C 7.380 16.036 -4.532 1.00 . A A . 166 LEU CG 1 1
19 60524 1 1 166 LEU H H 6.699 13.048 -3.585 1.00 . A A . 166 LEU H 1 1
19 60525 1 1 166 LEU HA H 4.398 14.779 -3.144 1.00 . A A . 166 LEU HA 1 1
19 60526 1 1 166 LEU HB2 H 5.446 16.758 -3.974 1.00 . A A . 166 LEU HB2 1 1
19 60527 1 1 166 LEU HB3 H 6.388 16.129 -2.643 1.00 . A A . 166 LEU HB3 1 1
19 60528 1 1 166 LEU HD11 H 8.587 14.752 -5.751 1.00 . A A . 166 LEU HD11 1 1
19 60529 1 1 166 LEU HD12 H 7.071 14.027 -5.210 1.00 . A A . 166 LEU HD12 1 1
19 60530 1 1 166 LEU HD13 H 8.412 14.215 -4.080 1.00 . A A . 166 LEU HD13 1 1
19 60531 1 1 166 LEU HD21 H 6.843 17.875 -5.479 1.00 . A A . 166 LEU HD21 1 1
19 60532 1 1 166 LEU HD22 H 6.326 16.429 -6.347 1.00 . A A . 166 LEU HD22 1 1
19 60533 1 1 166 LEU HD23 H 8.022 16.913 -6.373 1.00 . A A . 166 LEU HD23 1 1
19 60534 1 1 166 LEU HG H 8.154 16.528 -3.961 1.00 . A A . 166 LEU HG 1 1
19 60535 1 1 166 LEU N N 6.074 13.588 -3.060 1.00 . A A . 166 LEU N 1 1
19 60536 1 1 166 LEU O O 4.815 15.201 -5.993 1.00 . A A . 166 LEU O 1 1
19 60537 1 1 167 ASP C C 2.893 13.160 -7.112 1.00 . A A . 167 ASP C 1 1
19 60538 1 1 167 ASP CA C 4.278 12.633 -6.757 1.00 . A A . 167 ASP CA 1 1
19 60539 1 1 167 ASP CB C 4.307 11.108 -6.869 1.00 . A A . 167 ASP CB 1 1
19 60540 1 1 167 ASP CG C 5.682 10.578 -7.223 1.00 . A A . 167 ASP CG 1 1
19 60541 1 1 167 ASP H H 4.748 12.382 -4.705 1.00 . A A . 167 ASP H 1 1
19 60542 1 1 167 ASP HA H 4.998 13.052 -7.445 1.00 . A A . 167 ASP HA 1 1
19 60543 1 1 167 ASP HB2 H 4.009 10.679 -5.924 1.00 . A A . 167 ASP HB2 1 1
19 60544 1 1 167 ASP HB3 H 3.614 10.798 -7.636 1.00 . A A . 167 ASP HB3 1 1
19 60545 1 1 167 ASP N N 4.650 13.050 -5.413 1.00 . A A . 167 ASP N 1 1
19 60546 1 1 167 ASP O O 2.762 14.187 -7.780 1.00 . A A . 167 ASP O 1 1
19 60547 1 1 167 ASP OD1 O 6.682 11.221 -6.841 1.00 . A A . 167 ASP OD1 1 1
19 60548 1 1 167 ASP OD2 O 5.759 9.520 -7.882 1.00 . A A . 167 ASP OD2 1 1
19 60549 1 1 168 ALA C C 0.006 13.782 -5.839 1.00 . A A . 168 ALA C 1 1
19 60550 1 1 168 ALA CA C 0.487 12.849 -6.941 1.00 . A A . 168 ALA CA 1 1
19 60551 1 1 168 ALA CB C -0.428 11.641 -7.055 1.00 . A A . 168 ALA CB 1 1
19 60552 1 1 168 ALA H H 2.038 11.645 -6.143 1.00 . A A . 168 ALA H 1 1
19 60553 1 1 168 ALA HA H 0.461 13.377 -7.884 1.00 . A A . 168 ALA HA 1 1
19 60554 1 1 168 ALA HB1 H -1.159 11.816 -7.831 1.00 . A A . 168 ALA HB1 1 1
19 60555 1 1 168 ALA HB2 H -0.934 11.483 -6.114 1.00 . A A . 168 ALA HB2 1 1
19 60556 1 1 168 ALA HB3 H 0.156 10.767 -7.302 1.00 . A A . 168 ALA HB3 1 1
19 60557 1 1 168 ALA N N 1.866 12.433 -6.699 1.00 . A A . 168 ALA N 1 1
19 60558 1 1 168 ALA O O -0.777 14.700 -6.081 1.00 . A A . 168 ALA O 1 1
19 60559 1 1 169 GLY C C -0.934 13.652 -2.608 1.00 . A A . 169 GLY C 1 1
19 60560 1 1 169 GLY CA C 0.095 14.342 -3.485 1.00 . A A . 169 GLY CA 1 1
19 60561 1 1 169 GLY H H 1.102 12.777 -4.501 1.00 . A A . 169 GLY H 1 1
19 60562 1 1 169 GLY HA2 H 0.971 14.557 -2.892 1.00 . A A . 169 GLY HA2 1 1
19 60563 1 1 169 GLY HA3 H -0.320 15.273 -3.844 1.00 . A A . 169 GLY HA3 1 1
19 60564 1 1 169 GLY N N 0.485 13.532 -4.625 1.00 . A A . 169 GLY N 1 1
19 60565 1 1 169 GLY O O -1.392 12.556 -2.927 1.00 . A A . 169 GLY O 1 1
19 60566 1 1 170 ASP C C -3.631 13.552 -1.235 1.00 . A A . 170 ASP C 1 1
19 60567 1 1 170 ASP CA C -2.270 13.735 -0.568 1.00 . A A . 170 ASP CA 1 1
19 60568 1 1 170 ASP CB C -2.409 14.638 0.660 1.00 . A A . 170 ASP CB 1 1
19 60569 1 1 170 ASP CG C -1.098 14.809 1.403 1.00 . A A . 170 ASP CG 1 1
19 60570 1 1 170 ASP H H -0.891 15.166 -1.300 1.00 . A A . 170 ASP H 1 1
19 60571 1 1 170 ASP HA H -1.907 12.767 -0.254 1.00 . A A . 170 ASP HA 1 1
19 60572 1 1 170 ASP HB2 H -2.754 15.611 0.347 1.00 . A A . 170 ASP HB2 1 1
19 60573 1 1 170 ASP HB3 H -3.131 14.205 1.337 1.00 . A A . 170 ASP HB3 1 1
19 60574 1 1 170 ASP N N -1.296 14.296 -1.500 1.00 . A A . 170 ASP N 1 1
19 60575 1 1 170 ASP O O -3.789 13.820 -2.427 1.00 . A A . 170 ASP O 1 1
19 60576 1 1 170 ASP OD1 O -0.192 15.475 0.860 1.00 . A A . 170 ASP OD1 1 1
19 60577 1 1 170 ASP OD2 O -0.978 14.278 2.527 1.00 . A A . 170 ASP OD2 1 1
19 60578 1 1 171 CYS C C -7.026 13.291 0.007 1.00 . A A . 171 CYS C 1 1
19 60579 1 1 171 CYS CA C -5.951 12.862 -0.988 1.00 . A A . 171 CYS CA 1 1
19 60580 1 1 171 CYS CB C -6.131 11.385 -1.343 1.00 . A A . 171 CYS CB 1 1
19 60581 1 1 171 CYS H H -4.423 12.891 0.480 1.00 . A A . 171 CYS H 1 1
19 60582 1 1 171 CYS HA H -6.056 13.454 -1.886 1.00 . A A . 171 CYS HA 1 1
19 60583 1 1 171 CYS HB2 H -5.176 10.975 -1.638 1.00 . A A . 171 CYS HB2 1 1
19 60584 1 1 171 CYS HB3 H -6.492 10.855 -0.474 1.00 . A A . 171 CYS HB3 1 1
19 60585 1 1 171 CYS HG H -7.538 11.937 -3.068 1.00 . A A . 171 CYS HG 1 1
19 60586 1 1 171 CYS N N -4.610 13.093 -0.461 1.00 . A A . 171 CYS N 1 1
19 60587 1 1 171 CYS O O -7.822 14.185 -0.278 1.00 . A A . 171 CYS O 1 1
19 60588 1 1 171 CYS SG S -7.297 11.087 -2.692 1.00 . A A . 171 CYS SG 1 1
19 60589 1 1 172 LEU C C -7.429 13.293 3.530 1.00 . A A . 172 LEU C 1 1
19 60590 1 1 172 LEU CA C -8.067 12.944 2.181 1.00 . A A . 172 LEU CA 1 1
19 60591 1 1 172 LEU CB C -9.039 11.771 2.329 1.00 . A A . 172 LEU CB 1 1
19 60592 1 1 172 LEU CD1 C -11.341 12.200 1.432 1.00 . A A . 172 LEU CD1 1 1
19 60593 1 1 172 LEU CD2 C -11.052 11.195 3.706 1.00 . A A . 172 LEU CD2 1 1
19 60594 1 1 172 LEU CG C -10.475 12.162 2.682 1.00 . A A . 172 LEU CG 1 1
19 60595 1 1 172 LEU H H -6.410 11.924 1.337 1.00 . A A . 172 LEU H 1 1
19 60596 1 1 172 LEU HA H -8.619 13.807 1.835 1.00 . A A . 172 LEU HA 1 1
19 60597 1 1 172 LEU HB2 H -9.056 11.224 1.398 1.00 . A A . 172 LEU HB2 1 1
19 60598 1 1 172 LEU HB3 H -8.666 11.118 3.103 1.00 . A A . 172 LEU HB3 1 1
19 60599 1 1 172 LEU HD11 H -11.402 13.214 1.067 1.00 . A A . 172 LEU HD11 1 1
19 60600 1 1 172 LEU HD12 H -12.332 11.843 1.670 1.00 . A A . 172 LEU HD12 1 1
19 60601 1 1 172 LEU HD13 H -10.904 11.568 0.672 1.00 . A A . 172 LEU HD13 1 1
19 60602 1 1 172 LEU HD21 H -10.263 10.570 4.095 1.00 . A A . 172 LEU HD21 1 1
19 60603 1 1 172 LEU HD22 H -11.802 10.577 3.234 1.00 . A A . 172 LEU HD22 1 1
19 60604 1 1 172 LEU HD23 H -11.502 11.754 4.514 1.00 . A A . 172 LEU HD23 1 1
19 60605 1 1 172 LEU HG H -10.476 13.150 3.119 1.00 . A A . 172 LEU HG 1 1
19 60606 1 1 172 LEU N N -7.059 12.638 1.168 1.00 . A A . 172 LEU N 1 1
19 60607 1 1 172 LEU O O -6.508 14.108 3.595 1.00 . A A . 172 LEU O 1 1
19 60608 1 1 173 ASP C C -6.345 12.105 6.356 1.00 . A A . 173 ASP C 1 1
19 60609 1 1 173 ASP CA C -7.493 13.026 5.961 1.00 . A A . 173 ASP CA 1 1
19 60610 1 1 173 ASP CB C -8.633 12.895 6.973 1.00 . A A . 173 ASP CB 1 1
19 60611 1 1 173 ASP CG C -9.335 14.214 7.228 1.00 . A A . 173 ASP CG 1 1
19 60612 1 1 173 ASP H H -8.715 12.102 4.501 1.00 . A A . 173 ASP H 1 1
19 60613 1 1 173 ASP HA H -7.134 14.045 5.969 1.00 . A A . 173 ASP HA 1 1
19 60614 1 1 173 ASP HB2 H -9.359 12.189 6.599 1.00 . A A . 173 ASP HB2 1 1
19 60615 1 1 173 ASP HB3 H -8.235 12.534 7.910 1.00 . A A . 173 ASP HB3 1 1
19 60616 1 1 173 ASP N N -7.980 12.738 4.612 1.00 . A A . 173 ASP N 1 1
19 60617 1 1 173 ASP O O -6.343 10.922 6.020 1.00 . A A . 173 ASP O 1 1
19 60618 1 1 173 ASP OD1 O -9.914 14.773 6.272 1.00 . A A . 173 ASP OD1 1 1
19 60619 1 1 173 ASP OD2 O -9.305 14.689 8.382 1.00 . A A . 173 ASP OD2 1 1
19 60620 1 1 174 MET C C -4.676 10.832 8.626 1.00 . A A . 174 MET C 1 1
19 60621 1 1 174 MET CA C -4.251 11.862 7.579 1.00 . A A . 174 MET CA 1 1
19 60622 1 1 174 MET CB C -3.170 12.787 8.151 1.00 . A A . 174 MET CB 1 1
19 60623 1 1 174 MET CE C -1.109 12.318 11.043 1.00 . A A . 174 MET CE 1 1
19 60624 1 1 174 MET CG C -3.352 13.116 9.626 1.00 . A A . 174 MET CG 1 1
19 60625 1 1 174 MET H H -5.458 13.588 7.364 1.00 . A A . 174 MET H 1 1
19 60626 1 1 174 MET HA H -3.846 11.339 6.727 1.00 . A A . 174 MET HA 1 1
19 60627 1 1 174 MET HB2 H -2.207 12.313 8.029 1.00 . A A . 174 MET HB2 1 1
19 60628 1 1 174 MET HB3 H -3.177 13.713 7.596 1.00 . A A . 174 MET HB3 1 1
19 60629 1 1 174 MET HE1 H -1.634 11.451 10.672 1.00 . A A . 174 MET HE1 1 1
19 60630 1 1 174 MET HE2 H -1.167 12.339 12.121 1.00 . A A . 174 MET HE2 1 1
19 60631 1 1 174 MET HE3 H -0.075 12.270 10.739 1.00 . A A . 174 MET HE3 1 1
19 60632 1 1 174 MET HG2 H -4.150 13.838 9.724 1.00 . A A . 174 MET HG2 1 1
19 60633 1 1 174 MET HG3 H -3.619 12.212 10.152 1.00 . A A . 174 MET HG3 1 1
19 60634 1 1 174 MET N N -5.394 12.642 7.117 1.00 . A A . 174 MET N 1 1
19 60635 1 1 174 MET O O -3.843 10.108 9.170 1.00 . A A . 174 MET O 1 1
19 60636 1 1 174 MET SD S -1.861 13.800 10.375 1.00 . A A . 174 MET SD 1 1
19 60637 1 1 175 GLU C C -7.957 9.479 9.557 1.00 . A A . 175 GLU C 1 1
19 60638 1 1 175 GLU CA C -6.506 9.833 9.881 1.00 . A A . 175 GLU CA 1 1
19 60639 1 1 175 GLU CB C -6.416 10.427 11.290 1.00 . A A . 175 GLU CB 1 1
19 60640 1 1 175 GLU CD C -7.089 12.289 12.859 1.00 . A A . 175 GLU CD 1 1
19 60641 1 1 175 GLU CG C -7.210 11.712 11.462 1.00 . A A . 175 GLU CG 1 1
19 60642 1 1 175 GLU H H -6.590 11.377 8.438 1.00 . A A . 175 GLU H 1 1
19 60643 1 1 175 GLU HA H -5.909 8.935 9.836 1.00 . A A . 175 GLU HA 1 1
19 60644 1 1 175 GLU HB2 H -6.790 9.701 11.997 1.00 . A A . 175 GLU HB2 1 1
19 60645 1 1 175 GLU HB3 H -5.381 10.636 11.513 1.00 . A A . 175 GLU HB3 1 1
19 60646 1 1 175 GLU HG2 H -6.847 12.442 10.754 1.00 . A A . 175 GLU HG2 1 1
19 60647 1 1 175 GLU HG3 H -8.252 11.506 11.263 1.00 . A A . 175 GLU HG3 1 1
19 60648 1 1 175 GLU N N -5.974 10.775 8.903 1.00 . A A . 175 GLU N 1 1
19 60649 1 1 175 GLU O O -8.679 10.282 8.966 1.00 . A A . 175 GLU O 1 1
19 60650 1 1 175 GLU OE1 O -7.901 11.912 13.729 1.00 . A A . 175 GLU OE1 1 1
19 60651 1 1 175 GLU OE2 O -6.179 13.115 13.082 1.00 . A A . 175 GLU OE2 1 1
19 60652 1 1 176 PRO C C -6.893 6.310 9.695 1.00 . A A . 176 PRO C 1 1
19 60653 1 1 176 PRO CA C -7.602 7.277 10.644 1.00 . A A . 176 PRO CA 1 1
19 60654 1 1 176 PRO CB C -8.658 6.548 11.468 1.00 . A A . 176 PRO CB 1 1
19 60655 1 1 176 PRO CD C -9.780 7.771 9.711 1.00 . A A . 176 PRO CD 1 1
19 60656 1 1 176 PRO CG C -9.876 6.552 10.603 1.00 . A A . 176 PRO CG 1 1
19 60657 1 1 176 PRO HA H -6.881 7.744 11.298 1.00 . A A . 176 PRO HA 1 1
19 60658 1 1 176 PRO HB2 H -8.324 5.542 11.679 1.00 . A A . 176 PRO HB2 1 1
19 60659 1 1 176 PRO HB3 H -8.827 7.078 12.394 1.00 . A A . 176 PRO HB3 1 1
19 60660 1 1 176 PRO HD2 H -9.925 7.492 8.678 1.00 . A A . 176 PRO HD2 1 1
19 60661 1 1 176 PRO HD3 H -10.508 8.511 10.008 1.00 . A A . 176 PRO HD3 1 1
19 60662 1 1 176 PRO HG2 H -9.900 5.654 10.004 1.00 . A A . 176 PRO HG2 1 1
19 60663 1 1 176 PRO HG3 H -10.761 6.612 11.220 1.00 . A A . 176 PRO HG3 1 1
19 60664 1 1 176 PRO N N -8.410 8.265 9.933 1.00 . A A . 176 PRO N 1 1
19 60665 1 1 176 PRO O O -6.345 6.724 8.674 1.00 . A A . 176 PRO O 1 1
19 60666 1 1 177 SER C C -6.865 2.623 9.538 1.00 . A A . 177 SER C 1 1
19 60667 1 1 177 SER CA C -6.282 3.995 9.213 1.00 . A A . 177 SER CA 1 1
19 60668 1 1 177 SER CB C -4.768 3.988 9.433 1.00 . A A . 177 SER CB 1 1
19 60669 1 1 177 SER H H -7.366 4.756 10.863 1.00 . A A . 177 SER H 1 1
19 60670 1 1 177 SER HA H -6.488 4.227 8.179 1.00 . A A . 177 SER HA 1 1
19 60671 1 1 177 SER HB2 H -4.443 2.981 9.650 1.00 . A A . 177 SER HB2 1 1
19 60672 1 1 177 SER HB3 H -4.274 4.341 8.539 1.00 . A A . 177 SER HB3 1 1
19 60673 1 1 177 SER HG H -3.700 4.410 11.021 1.00 . A A . 177 SER HG 1 1
19 60674 1 1 177 SER N N -6.910 5.024 10.038 1.00 . A A . 177 SER N 1 1
19 60675 1 1 177 SER O O -6.956 2.242 10.704 1.00 . A A . 177 SER O 1 1
19 60676 1 1 177 SER OG O -4.403 4.826 10.517 1.00 . A A . 177 SER OG 1 1
19 60677 1 1 178 THR C C -6.872 -0.550 8.424 1.00 . A A . 178 THR C 1 1
19 60678 1 1 178 THR CA C -7.871 0.571 8.699 1.00 . A A . 178 THR CA 1 1
19 60679 1 1 178 THR CB C -9.092 0.412 7.792 1.00 . A A . 178 THR CB 1 1
19 60680 1 1 178 THR CG2 C -9.852 -0.875 8.029 1.00 . A A . 178 THR CG2 1 1
19 60681 1 1 178 THR H H -7.185 2.246 7.594 1.00 . A A . 178 THR H 1 1
19 60682 1 1 178 THR HA H -8.189 0.505 9.729 1.00 . A A . 178 THR HA 1 1
19 60683 1 1 178 THR HB H -8.766 0.416 6.763 1.00 . A A . 178 THR HB 1 1
19 60684 1 1 178 THR HG1 H -9.508 2.311 8.031 1.00 . A A . 178 THR HG1 1 1
19 60685 1 1 178 THR HG21 H -9.767 -1.508 7.157 1.00 . A A . 178 THR HG21 1 1
19 60686 1 1 178 THR HG22 H -10.891 -0.650 8.211 1.00 . A A . 178 THR HG22 1 1
19 60687 1 1 178 THR HG23 H -9.437 -1.385 8.886 1.00 . A A . 178 THR HG23 1 1
19 60688 1 1 178 THR N N -7.269 1.888 8.504 1.00 . A A . 178 THR N 1 1
19 60689 1 1 178 THR O O -6.086 -0.479 7.480 1.00 . A A . 178 THR O 1 1
19 60690 1 1 178 THR OG1 O -9.996 1.487 7.977 1.00 . A A . 178 THR OG1 1 1
19 60691 1 1 179 VAL C C -6.837 -4.041 9.132 1.00 . A A . 179 VAL C 1 1
19 60692 1 1 179 VAL CA C -6.034 -2.742 9.099 1.00 . A A . 179 VAL CA 1 1
19 60693 1 1 179 VAL CB C -4.954 -2.787 10.197 1.00 . A A . 179 VAL CB 1 1
19 60694 1 1 179 VAL CG1 C -3.966 -3.912 9.930 1.00 . A A . 179 VAL CG1 1 1
19 60695 1 1 179 VAL CG2 C -4.236 -1.450 10.299 1.00 . A A . 179 VAL CG2 1 1
19 60696 1 1 179 VAL H H -7.572 -1.587 9.984 1.00 . A A . 179 VAL H 1 1
19 60697 1 1 179 VAL HA H -5.541 -2.657 8.141 1.00 . A A . 179 VAL HA 1 1
19 60698 1 1 179 VAL HB H -5.439 -2.983 11.142 1.00 . A A . 179 VAL HB 1 1
19 60699 1 1 179 VAL HG11 H -3.621 -4.319 10.869 1.00 . A A . 179 VAL HG11 1 1
19 60700 1 1 179 VAL HG12 H -3.125 -3.528 9.373 1.00 . A A . 179 VAL HG12 1 1
19 60701 1 1 179 VAL HG13 H -4.451 -4.690 9.358 1.00 . A A . 179 VAL HG13 1 1
19 60702 1 1 179 VAL HG21 H -3.260 -1.598 10.737 1.00 . A A . 179 VAL HG21 1 1
19 60703 1 1 179 VAL HG22 H -4.812 -0.779 10.918 1.00 . A A . 179 VAL HG22 1 1
19 60704 1 1 179 VAL HG23 H -4.127 -1.025 9.313 1.00 . A A . 179 VAL HG23 1 1
19 60705 1 1 179 VAL N N -6.915 -1.587 9.258 1.00 . A A . 179 VAL N 1 1
19 60706 1 1 179 VAL O O -7.462 -4.367 10.139 1.00 . A A . 179 VAL O 1 1
19 60707 1 1 180 ILE C C -6.630 -7.210 7.659 1.00 . A A . 180 ILE C 1 1
19 60708 1 1 180 ILE CA C -7.559 -6.035 7.942 1.00 . A A . 180 ILE CA 1 1
19 60709 1 1 180 ILE CB C -8.640 -5.979 6.846 1.00 . A A . 180 ILE CB 1 1
19 60710 1 1 180 ILE CD1 C -10.108 -4.306 5.608 1.00 . A A . 180 ILE CD1 1 1
19 60711 1 1 180 ILE CG1 C -9.376 -4.639 6.891 1.00 . A A . 180 ILE CG1 1 1
19 60712 1 1 180 ILE CG2 C -9.619 -7.133 7.007 1.00 . A A . 180 ILE CG2 1 1
19 60713 1 1 180 ILE H H -6.307 -4.471 7.250 1.00 . A A . 180 ILE H 1 1
19 60714 1 1 180 ILE HA H -8.048 -6.197 8.890 1.00 . A A . 180 ILE HA 1 1
19 60715 1 1 180 ILE HB H -8.154 -6.085 5.888 1.00 . A A . 180 ILE HB 1 1
19 60716 1 1 180 ILE HD11 H -10.709 -3.421 5.755 1.00 . A A . 180 ILE HD11 1 1
19 60717 1 1 180 ILE HD12 H -10.745 -5.133 5.333 1.00 . A A . 180 ILE HD12 1 1
19 60718 1 1 180 ILE HD13 H -9.389 -4.127 4.822 1.00 . A A . 180 ILE HD13 1 1
19 60719 1 1 180 ILE HG12 H -10.103 -4.661 7.690 1.00 . A A . 180 ILE HG12 1 1
19 60720 1 1 180 ILE HG13 H -8.663 -3.850 7.081 1.00 . A A . 180 ILE HG13 1 1
19 60721 1 1 180 ILE HG21 H -9.441 -7.867 6.233 1.00 . A A . 180 ILE HG21 1 1
19 60722 1 1 180 ILE HG22 H -10.629 -6.762 6.925 1.00 . A A . 180 ILE HG22 1 1
19 60723 1 1 180 ILE HG23 H -9.480 -7.591 7.975 1.00 . A A . 180 ILE HG23 1 1
19 60724 1 1 180 ILE N N -6.819 -4.780 8.027 1.00 . A A . 180 ILE N 1 1
19 60725 1 1 180 ILE O O -5.945 -7.240 6.638 1.00 . A A . 180 ILE O 1 1
19 60726 1 1 181 ASP C C -6.611 -10.530 7.825 1.00 . A A . 181 ASP C 1 1
19 60727 1 1 181 ASP CA C -5.796 -9.374 8.401 1.00 . A A . 181 ASP CA 1 1
19 60728 1 1 181 ASP CB C -5.183 -9.781 9.744 1.00 . A A . 181 ASP CB 1 1
19 60729 1 1 181 ASP CG C -4.010 -8.905 10.134 1.00 . A A . 181 ASP CG 1 1
19 60730 1 1 181 ASP H H -7.203 -8.103 9.354 1.00 . A A . 181 ASP H 1 1
19 60731 1 1 181 ASP HA H -5.003 -9.132 7.711 1.00 . A A . 181 ASP HA 1 1
19 60732 1 1 181 ASP HB2 H -5.936 -9.705 10.514 1.00 . A A . 181 ASP HB2 1 1
19 60733 1 1 181 ASP HB3 H -4.840 -10.803 9.680 1.00 . A A . 181 ASP HB3 1 1
19 60734 1 1 181 ASP N N -6.629 -8.186 8.562 1.00 . A A . 181 ASP N 1 1
19 60735 1 1 181 ASP O O -6.914 -11.499 8.523 1.00 . A A . 181 ASP O 1 1
19 60736 1 1 181 ASP OD1 O -4.150 -7.665 10.076 1.00 . A A . 181 ASP OD1 1 1
19 60737 1 1 181 ASP OD2 O -2.951 -9.457 10.496 1.00 . A A . 181 ASP OD2 1 1
19 60738 1 1 182 LEU C C -6.965 -12.654 5.617 1.00 . A A . 182 LEU C 1 1
19 60739 1 1 182 LEU CA C -7.805 -11.413 5.890 1.00 . A A . 182 LEU CA 1 1
19 60740 1 1 182 LEU CB C -8.371 -10.868 4.576 1.00 . A A . 182 LEU CB 1 1
19 60741 1 1 182 LEU CD1 C -10.542 -10.719 3.331 1.00 . A A . 182 LEU CD1 1 1
19 60742 1 1 182 LEU CD2 C -9.068 -12.713 3.023 1.00 . A A . 182 LEU CD2 1 1
19 60743 1 1 182 LEU CG C -9.552 -11.656 4.003 1.00 . A A . 182 LEU CG 1 1
19 60744 1 1 182 LEU H H -6.736 -9.597 6.063 1.00 . A A . 182 LEU H 1 1
19 60745 1 1 182 LEU HA H -8.625 -11.684 6.539 1.00 . A A . 182 LEU HA 1 1
19 60746 1 1 182 LEU HB2 H -8.693 -9.851 4.743 1.00 . A A . 182 LEU HB2 1 1
19 60747 1 1 182 LEU HB3 H -7.579 -10.860 3.843 1.00 . A A . 182 LEU HB3 1 1
19 60748 1 1 182 LEU HD11 H -11.506 -10.808 3.810 1.00 . A A . 182 LEU HD11 1 1
19 60749 1 1 182 LEU HD12 H -10.633 -10.981 2.286 1.00 . A A . 182 LEU HD12 1 1
19 60750 1 1 182 LEU HD13 H -10.190 -9.702 3.417 1.00 . A A . 182 LEU HD13 1 1
19 60751 1 1 182 LEU HD21 H -7.991 -12.784 3.072 1.00 . A A . 182 LEU HD21 1 1
19 60752 1 1 182 LEU HD22 H -9.366 -12.440 2.022 1.00 . A A . 182 LEU HD22 1 1
19 60753 1 1 182 LEU HD23 H -9.502 -13.668 3.280 1.00 . A A . 182 LEU HD23 1 1
19 60754 1 1 182 LEU HG H -10.067 -12.160 4.809 1.00 . A A . 182 LEU HG 1 1
19 60755 1 1 182 LEU N N -7.022 -10.385 6.567 1.00 . A A . 182 LEU N 1 1
19 60756 1 1 182 LEU O O -6.486 -12.854 4.503 1.00 . A A . 182 LEU O 1 1
19 60757 1 1 183 THR C C -6.774 -15.771 5.742 1.00 . A A . 183 THR C 1 1
19 60758 1 1 183 THR CA C -5.985 -14.694 6.476 1.00 . A A . 183 THR CA 1 1
19 60759 1 1 183 THR CB C -5.512 -15.206 7.833 1.00 . A A . 183 THR CB 1 1
19 60760 1 1 183 THR CG2 C -4.071 -14.849 8.127 1.00 . A A . 183 THR CG2 1 1
19 60761 1 1 183 THR H H -7.179 -13.280 7.504 1.00 . A A . 183 THR H 1 1
19 60762 1 1 183 THR HA H -5.120 -14.438 5.881 1.00 . A A . 183 THR HA 1 1
19 60763 1 1 183 THR HB H -5.597 -16.284 7.852 1.00 . A A . 183 THR HB 1 1
19 60764 1 1 183 THR HG1 H -6.556 -15.380 9.483 1.00 . A A . 183 THR HG1 1 1
19 60765 1 1 183 THR HG21 H -3.460 -15.737 8.074 1.00 . A A . 183 THR HG21 1 1
19 60766 1 1 183 THR HG22 H -3.999 -14.421 9.117 1.00 . A A . 183 THR HG22 1 1
19 60767 1 1 183 THR HG23 H -3.722 -14.128 7.398 1.00 . A A . 183 THR HG23 1 1
19 60768 1 1 183 THR N N -6.779 -13.484 6.633 1.00 . A A . 183 THR N 1 1
19 60769 1 1 183 THR O O -6.578 -15.985 4.545 1.00 . A A . 183 THR O 1 1
19 60770 1 1 183 THR OG1 O -6.311 -14.677 8.877 1.00 . A A . 183 THR OG1 1 1
19 60771 1 1 184 VAL C C -9.976 -17.183 5.968 1.00 . A A . 184 VAL C 1 1
19 60772 1 1 184 VAL CA C -8.478 -17.497 5.853 1.00 . A A . 184 VAL CA 1 1
19 60773 1 1 184 VAL CB C -8.167 -18.876 6.470 1.00 . A A . 184 VAL CB 1 1
19 60774 1 1 184 VAL CG1 C -8.749 -19.986 5.607 1.00 . A A . 184 VAL CG1 1 1
19 60775 1 1 184 VAL CG2 C -6.665 -19.058 6.638 1.00 . A A . 184 VAL CG2 1 1
19 60776 1 1 184 VAL H H -7.784 -16.235 7.406 1.00 . A A . 184 VAL H 1 1
19 60777 1 1 184 VAL HA H -8.220 -17.542 4.806 1.00 . A A . 184 VAL HA 1 1
19 60778 1 1 184 VAL HB H -8.622 -18.927 7.448 1.00 . A A . 184 VAL HB 1 1
19 60779 1 1 184 VAL HG11 H -7.951 -20.615 5.240 1.00 . A A . 184 VAL HG11 1 1
19 60780 1 1 184 VAL HG12 H -9.279 -19.551 4.771 1.00 . A A . 184 VAL HG12 1 1
19 60781 1 1 184 VAL HG13 H -9.432 -20.580 6.197 1.00 . A A . 184 VAL HG13 1 1
19 60782 1 1 184 VAL HG21 H -6.474 -19.740 7.453 1.00 . A A . 184 VAL HG21 1 1
19 60783 1 1 184 VAL HG22 H -6.209 -18.103 6.854 1.00 . A A . 184 VAL HG22 1 1
19 60784 1 1 184 VAL HG23 H -6.247 -19.460 5.726 1.00 . A A . 184 VAL HG23 1 1
19 60785 1 1 184 VAL N N -7.667 -16.447 6.457 1.00 . A A . 184 VAL N 1 1
19 60786 1 1 184 VAL O O -10.442 -16.176 5.438 1.00 . A A . 184 VAL O 1 1
19 60787 1 1 185 ASN C C -12.516 -16.672 7.686 1.00 . A A . 185 ASN C 1 1
19 60788 1 1 185 ASN CA C -12.171 -17.865 6.788 1.00 . A A . 185 ASN CA 1 1
19 60789 1 1 185 ASN CB C -12.819 -19.140 7.335 1.00 . A A . 185 ASN CB 1 1
19 60790 1 1 185 ASN CG C -13.632 -19.874 6.289 1.00 . A A . 185 ASN CG 1 1
19 60791 1 1 185 ASN H H -10.314 -18.841 7.040 1.00 . A A . 185 ASN H 1 1
19 60792 1 1 185 ASN HA H -12.568 -17.673 5.802 1.00 . A A . 185 ASN HA 1 1
19 60793 1 1 185 ASN HB2 H -12.045 -19.804 7.694 1.00 . A A . 185 ASN HB2 1 1
19 60794 1 1 185 ASN HB3 H -13.471 -18.880 8.156 1.00 . A A . 185 ASN HB3 1 1
19 60795 1 1 185 ASN HD21 H -12.561 -21.524 6.576 1.00 . A A . 185 ASN HD21 1 1
19 60796 1 1 185 ASN HD22 H -13.813 -21.639 5.392 1.00 . A A . 185 ASN HD22 1 1
19 60797 1 1 185 ASN N N -10.729 -18.047 6.649 1.00 . A A . 185 ASN N 1 1
19 60798 1 1 185 ASN ND2 N -13.302 -21.140 6.063 1.00 . A A . 185 ASN ND2 1 1
19 60799 1 1 185 ASN O O -13.299 -15.809 7.290 1.00 . A A . 185 ASN O 1 1
19 60800 1 1 185 ASN OD1 O -14.550 -19.312 5.693 1.00 . A A . 185 ASN OD1 1 1
19 60801 1 1 186 PRO C C -11.482 -14.236 9.522 1.00 . A A . 186 PRO C 1 1
19 60802 1 1 186 PRO CA C -12.254 -15.514 9.846 1.00 . A A . 186 PRO CA 1 1
19 60803 1 1 186 PRO CB C -11.808 -16.080 11.192 1.00 . A A . 186 PRO CB 1 1
19 60804 1 1 186 PRO CD C -11.020 -17.586 9.502 1.00 . A A . 186 PRO CD 1 1
19 60805 1 1 186 PRO CG C -10.693 -17.008 10.855 1.00 . A A . 186 PRO CG 1 1
19 60806 1 1 186 PRO HA H -13.312 -15.296 9.878 1.00 . A A . 186 PRO HA 1 1
19 60807 1 1 186 PRO HB2 H -11.475 -15.276 11.831 1.00 . A A . 186 PRO HB2 1 1
19 60808 1 1 186 PRO HB3 H -12.631 -16.601 11.657 1.00 . A A . 186 PRO HB3 1 1
19 60809 1 1 186 PRO HD2 H -10.126 -17.667 8.903 1.00 . A A . 186 PRO HD2 1 1
19 60810 1 1 186 PRO HD3 H -11.490 -18.552 9.610 1.00 . A A . 186 PRO HD3 1 1
19 60811 1 1 186 PRO HG2 H -9.762 -16.462 10.813 1.00 . A A . 186 PRO HG2 1 1
19 60812 1 1 186 PRO HG3 H -10.635 -17.793 11.593 1.00 . A A . 186 PRO HG3 1 1
19 60813 1 1 186 PRO N N -11.959 -16.606 8.915 1.00 . A A . 186 PRO N 1 1
19 60814 1 1 186 PRO O O -10.268 -14.169 9.719 1.00 . A A . 186 PRO O 1 1
19 60815 1 1 187 PRO C C -11.237 -11.097 9.959 1.00 . A A . 187 PRO C 1 1
19 60816 1 1 187 PRO CA C -11.552 -11.911 8.710 1.00 . A A . 187 PRO CA 1 1
19 60817 1 1 187 PRO CB C -12.612 -11.208 7.865 1.00 . A A . 187 PRO CB 1 1
19 60818 1 1 187 PRO CD C -13.636 -13.175 8.777 1.00 . A A . 187 PRO CD 1 1
19 60819 1 1 187 PRO CG C -13.907 -11.751 8.363 1.00 . A A . 187 PRO CG 1 1
19 60820 1 1 187 PRO HA H -10.652 -12.045 8.128 1.00 . A A . 187 PRO HA 1 1
19 60821 1 1 187 PRO HB2 H -12.546 -10.140 8.016 1.00 . A A . 187 PRO HB2 1 1
19 60822 1 1 187 PRO HB3 H -12.459 -11.441 6.822 1.00 . A A . 187 PRO HB3 1 1
19 60823 1 1 187 PRO HD2 H -14.188 -13.418 9.672 1.00 . A A . 187 PRO HD2 1 1
19 60824 1 1 187 PRO HD3 H -13.891 -13.854 7.978 1.00 . A A . 187 PRO HD3 1 1
19 60825 1 1 187 PRO HG2 H -14.245 -11.174 9.211 1.00 . A A . 187 PRO HG2 1 1
19 60826 1 1 187 PRO HG3 H -14.644 -11.726 7.573 1.00 . A A . 187 PRO HG3 1 1
19 60827 1 1 187 PRO N N -12.180 -13.193 9.036 1.00 . A A . 187 PRO N 1 1
19 60828 1 1 187 PRO O O -12.125 -10.802 10.758 1.00 . A A . 187 PRO O 1 1
19 60829 1 1 188 ARG C C -9.679 -8.481 11.044 1.00 . A A . 188 ARG C 1 1
19 60830 1 1 188 ARG CA C -9.537 -9.979 11.286 1.00 . A A . 188 ARG CA 1 1
19 60831 1 1 188 ARG CB C -8.089 -10.310 11.626 1.00 . A A . 188 ARG CB 1 1
19 60832 1 1 188 ARG CD C -7.581 -12.036 13.381 1.00 . A A . 188 ARG CD 1 1
19 60833 1 1 188 ARG CG C -7.852 -11.786 11.905 1.00 . A A . 188 ARG CG 1 1
19 60834 1 1 188 ARG CZ C -9.272 -13.712 14.013 1.00 . A A . 188 ARG CZ 1 1
19 60835 1 1 188 ARG H H -9.304 -11.015 9.456 1.00 . A A . 188 ARG H 1 1
19 60836 1 1 188 ARG HA H -10.167 -10.258 12.119 1.00 . A A . 188 ARG HA 1 1
19 60837 1 1 188 ARG HB2 H -7.468 -10.017 10.796 1.00 . A A . 188 ARG HB2 1 1
19 60838 1 1 188 ARG HB3 H -7.799 -9.747 12.500 1.00 . A A . 188 ARG HB3 1 1
19 60839 1 1 188 ARG HD2 H -6.821 -12.797 13.470 1.00 . A A . 188 ARG HD2 1 1
19 60840 1 1 188 ARG HD3 H -7.226 -11.120 13.829 1.00 . A A . 188 ARG HD3 1 1
19 60841 1 1 188 ARG HE H -9.236 -11.824 14.659 1.00 . A A . 188 ARG HE 1 1
19 60842 1 1 188 ARG HG2 H -8.728 -12.343 11.611 1.00 . A A . 188 ARG HG2 1 1
19 60843 1 1 188 ARG HG3 H -7.000 -12.119 11.332 1.00 . A A . 188 ARG HG3 1 1
19 60844 1 1 188 ARG HH11 H -7.851 -14.384 12.740 1.00 . A A . 188 ARG HH11 1 1
19 60845 1 1 188 ARG HH12 H -9.049 -15.548 13.197 1.00 . A A . 188 ARG HH12 1 1
19 60846 1 1 188 ARG HH21 H -10.816 -13.352 15.264 1.00 . A A . 188 ARG HH21 1 1
19 60847 1 1 188 ARG HH22 H -10.733 -14.962 14.631 1.00 . A A . 188 ARG HH22 1 1
19 60848 1 1 188 ARG N N -9.968 -10.745 10.125 1.00 . A A . 188 ARG N 1 1
19 60849 1 1 188 ARG NE N -8.778 -12.479 14.091 1.00 . A A . 188 ARG NE 1 1
19 60850 1 1 188 ARG NH1 N -8.675 -14.622 13.255 1.00 . A A . 188 ARG NH1 1 1
19 60851 1 1 188 ARG NH2 N -10.363 -14.035 14.691 1.00 . A A . 188 ARG NH2 1 1
19 60852 1 1 188 ARG O O -8.698 -7.738 11.080 1.00 . A A . 188 ARG O 1 1
19 60853 1 1 189 VAL C C -10.824 -5.807 11.805 1.00 . A A . 189 VAL C 1 1
19 60854 1 1 189 VAL CA C -11.192 -6.633 10.577 1.00 . A A . 189 VAL CA 1 1
19 60855 1 1 189 VAL CB C -12.677 -6.400 10.236 1.00 . A A . 189 VAL CB 1 1
19 60856 1 1 189 VAL CG1 C -12.909 -4.958 9.813 1.00 . A A . 189 VAL CG1 1 1
19 60857 1 1 189 VAL CG2 C -13.132 -7.362 9.148 1.00 . A A . 189 VAL CG2 1 1
19 60858 1 1 189 VAL H H -11.643 -8.691 10.800 1.00 . A A . 189 VAL H 1 1
19 60859 1 1 189 VAL HA H -10.595 -6.303 9.740 1.00 . A A . 189 VAL HA 1 1
19 60860 1 1 189 VAL HB H -13.263 -6.591 11.122 1.00 . A A . 189 VAL HB 1 1
19 60861 1 1 189 VAL HG11 H -13.079 -4.349 10.689 1.00 . A A . 189 VAL HG11 1 1
19 60862 1 1 189 VAL HG12 H -13.773 -4.907 9.167 1.00 . A A . 189 VAL HG12 1 1
19 60863 1 1 189 VAL HG13 H -12.042 -4.593 9.284 1.00 . A A . 189 VAL HG13 1 1
19 60864 1 1 189 VAL HG21 H -13.343 -6.808 8.244 1.00 . A A . 189 VAL HG21 1 1
19 60865 1 1 189 VAL HG22 H -14.026 -7.874 9.472 1.00 . A A . 189 VAL HG22 1 1
19 60866 1 1 189 VAL HG23 H -12.353 -8.083 8.956 1.00 . A A . 189 VAL HG23 1 1
19 60867 1 1 189 VAL N N -10.909 -8.046 10.806 1.00 . A A . 189 VAL N 1 1
19 60868 1 1 189 VAL O O -11.622 -5.665 12.733 1.00 . A A . 189 VAL O 1 1
19 60869 1 1 190 LEU C C -8.703 -3.092 12.501 1.00 . A A . 190 LEU C 1 1
19 60870 1 1 190 LEU CA C -9.115 -4.496 12.940 1.00 . A A . 190 LEU CA 1 1
19 60871 1 1 190 LEU CB C -7.933 -5.217 13.593 1.00 . A A . 190 LEU CB 1 1
19 60872 1 1 190 LEU CD1 C -7.892 -4.683 16.043 1.00 . A A . 190 LEU CD1 1 1
19 60873 1 1 190 LEU CD2 C -5.749 -4.808 14.756 1.00 . A A . 190 LEU CD2 1 1
19 60874 1 1 190 LEU CG C -7.222 -4.433 14.699 1.00 . A A . 190 LEU CG 1 1
19 60875 1 1 190 LEU H H -9.010 -5.441 11.050 1.00 . A A . 190 LEU H 1 1
19 60876 1 1 190 LEU HA H -9.917 -4.414 13.658 1.00 . A A . 190 LEU HA 1 1
19 60877 1 1 190 LEU HB2 H -8.294 -6.143 14.014 1.00 . A A . 190 LEU HB2 1 1
19 60878 1 1 190 LEU HB3 H -7.212 -5.451 12.821 1.00 . A A . 190 LEU HB3 1 1
19 60879 1 1 190 LEU HD11 H -8.964 -4.686 15.915 1.00 . A A . 190 LEU HD11 1 1
19 60880 1 1 190 LEU HD12 H -7.614 -3.901 16.734 1.00 . A A . 190 LEU HD12 1 1
19 60881 1 1 190 LEU HD13 H -7.572 -5.638 16.433 1.00 . A A . 190 LEU HD13 1 1
19 60882 1 1 190 LEU HD21 H -5.627 -5.839 14.458 1.00 . A A . 190 LEU HD21 1 1
19 60883 1 1 190 LEU HD22 H -5.383 -4.678 15.764 1.00 . A A . 190 LEU HD22 1 1
19 60884 1 1 190 LEU HD23 H -5.190 -4.172 14.086 1.00 . A A . 190 LEU HD23 1 1
19 60885 1 1 190 LEU HG H -7.290 -3.378 14.483 1.00 . A A . 190 LEU HG 1 1
19 60886 1 1 190 LEU N N -9.604 -5.279 11.812 1.00 . A A . 190 LEU N 1 1
19 60887 1 1 190 LEU O O -7.539 -2.846 12.181 1.00 . A A . 190 LEU O 1 1
19 60888 1 1 191 ARG C C -8.973 0.050 13.299 1.00 . A A . 191 ARG C 1 1
19 60889 1 1 191 ARG CA C -9.397 -0.793 12.101 1.00 . A A . 191 ARG CA 1 1
19 60890 1 1 191 ARG CB C -10.638 -0.182 11.444 1.00 . A A . 191 ARG CB 1 1
19 60891 1 1 191 ARG CD C -13.091 -0.612 11.780 1.00 . A A . 191 ARG CD 1 1
19 60892 1 1 191 ARG CG C -11.821 -0.038 12.388 1.00 . A A . 191 ARG CG 1 1
19 60893 1 1 191 ARG CZ C -14.682 -0.086 9.977 1.00 . A A . 191 ARG CZ 1 1
19 60894 1 1 191 ARG H H -10.570 -2.427 12.765 1.00 . A A . 191 ARG H 1 1
19 60895 1 1 191 ARG HA H -8.591 -0.806 11.382 1.00 . A A . 191 ARG HA 1 1
19 60896 1 1 191 ARG HB2 H -10.384 0.799 11.068 1.00 . A A . 191 ARG HB2 1 1
19 60897 1 1 191 ARG HB3 H -10.939 -0.807 10.617 1.00 . A A . 191 ARG HB3 1 1
19 60898 1 1 191 ARG HD2 H -12.896 -1.626 11.462 1.00 . A A . 191 ARG HD2 1 1
19 60899 1 1 191 ARG HD3 H -13.865 -0.615 12.533 1.00 . A A . 191 ARG HD3 1 1
19 60900 1 1 191 ARG HE H -12.988 0.909 10.333 1.00 . A A . 191 ARG HE 1 1
19 60901 1 1 191 ARG HG2 H -11.604 -0.564 13.306 1.00 . A A . 191 ARG HG2 1 1
19 60902 1 1 191 ARG HG3 H -11.977 1.009 12.597 1.00 . A A . 191 ARG HG3 1 1
19 60903 1 1 191 ARG HH11 H -15.206 -1.656 11.136 1.00 . A A . 191 ARG HH11 1 1
19 60904 1 1 191 ARG HH12 H -16.315 -1.271 9.863 1.00 . A A . 191 ARG HH12 1 1
19 60905 1 1 191 ARG HH21 H -14.443 1.423 8.653 1.00 . A A . 191 ARG HH21 1 1
19 60906 1 1 191 ARG HH22 H -15.880 0.478 8.452 1.00 . A A . 191 ARG HH22 1 1
19 60907 1 1 191 ARG N N -9.662 -2.173 12.498 1.00 . A A . 191 ARG N 1 1
19 60908 1 1 191 ARG NE N -13.550 0.164 10.632 1.00 . A A . 191 ARG NE 1 1
19 60909 1 1 191 ARG NH1 N -15.464 -1.087 10.357 1.00 . A A . 191 ARG NH1 1 1
19 60910 1 1 191 ARG NH2 N -15.030 0.667 8.942 1.00 . A A . 191 ARG NH2 1 1
19 60911 1 1 191 ARG O O -9.482 -0.124 14.407 1.00 . A A . 191 ARG O 1 1
19 60912 1 1 192 ARG C C -8.450 3.059 14.286 1.00 . A A . 192 ARG C 1 1
19 60913 1 1 192 ARG CA C -7.544 1.842 14.123 1.00 . A A . 192 ARG CA 1 1
19 60914 1 1 192 ARG CB C -6.116 2.296 13.813 1.00 . A A . 192 ARG CB 1 1
19 60915 1 1 192 ARG CD C -3.699 1.672 13.519 1.00 . A A . 192 ARG CD 1 1
19 60916 1 1 192 ARG CG C -5.099 1.166 13.828 1.00 . A A . 192 ARG CG 1 1
19 60917 1 1 192 ARG CZ C -1.544 0.740 14.257 1.00 . A A . 192 ARG CZ 1 1
19 60918 1 1 192 ARG H H -7.672 1.056 12.164 1.00 . A A . 192 ARG H 1 1
19 60919 1 1 192 ARG HA H -7.544 1.282 15.047 1.00 . A A . 192 ARG HA 1 1
19 60920 1 1 192 ARG HB2 H -6.100 2.752 12.834 1.00 . A A . 192 ARG HB2 1 1
19 60921 1 1 192 ARG HB3 H -5.816 3.030 14.547 1.00 . A A . 192 ARG HB3 1 1
19 60922 1 1 192 ARG HD2 H -3.689 2.076 12.517 1.00 . A A . 192 ARG HD2 1 1
19 60923 1 1 192 ARG HD3 H -3.448 2.451 14.223 1.00 . A A . 192 ARG HD3 1 1
19 60924 1 1 192 ARG HE H -2.898 -0.240 13.168 1.00 . A A . 192 ARG HE 1 1
19 60925 1 1 192 ARG HG2 H -5.099 0.708 14.806 1.00 . A A . 192 ARG HG2 1 1
19 60926 1 1 192 ARG HG3 H -5.379 0.434 13.085 1.00 . A A . 192 ARG HG3 1 1
19 60927 1 1 192 ARG HH11 H -1.887 2.644 14.843 1.00 . A A . 192 ARG HH11 1 1
19 60928 1 1 192 ARG HH12 H -0.374 1.971 15.353 1.00 . A A . 192 ARG HH12 1 1
19 60929 1 1 192 ARG HH21 H -0.910 -1.133 13.836 1.00 . A A . 192 ARG HH21 1 1
19 60930 1 1 192 ARG HH22 H 0.180 -0.174 14.781 1.00 . A A . 192 ARG HH22 1 1
19 60931 1 1 192 ARG N N -8.037 0.965 13.067 1.00 . A A . 192 ARG N 1 1
19 60932 1 1 192 ARG NE N -2.699 0.611 13.611 1.00 . A A . 192 ARG NE 1 1
19 60933 1 1 192 ARG NH1 N -1.244 1.878 14.867 1.00 . A A . 192 ARG NH1 1 1
19 60934 1 1 192 ARG NH2 N -0.687 -0.272 14.295 1.00 . A A . 192 ARG NH2 1 1
19 60935 1 1 192 ARG O O -8.173 3.948 15.092 1.00 . A A . 192 ARG O 1 1
19 60936 1 1 193 GLY C C -11.640 3.930 14.495 1.00 . A A . 193 GLY C 1 1
19 60937 1 1 193 GLY CA C -10.461 4.206 13.581 1.00 . A A . 193 GLY CA 1 1
19 60938 1 1 193 GLY H H -9.700 2.355 12.889 1.00 . A A . 193 GLY H 1 1
19 60939 1 1 193 GLY HA2 H -9.936 5.076 13.944 1.00 . A A . 193 GLY HA2 1 1
19 60940 1 1 193 GLY HA3 H -10.832 4.412 12.588 1.00 . A A . 193 GLY HA3 1 1
19 60941 1 1 193 GLY N N -9.533 3.091 13.514 1.00 . A A . 193 GLY N 1 1
19 60942 1 1 193 GLY O O -11.621 2.974 15.271 1.00 . A A . 193 GLY O 1 1
19 60943 1 1 194 LYS C C -14.945 3.846 14.477 1.00 . A A . 194 LYS C 1 1
19 60944 1 1 194 LYS CA C -13.861 4.613 15.227 1.00 . A A . 194 LYS CA 1 1
19 60945 1 1 194 LYS CB C -14.394 5.983 15.654 1.00 . A A . 194 LYS CB 1 1
19 60946 1 1 194 LYS CD C -16.634 6.672 16.564 1.00 . A A . 194 LYS CD 1 1
19 60947 1 1 194 LYS CE C -17.440 6.881 17.836 1.00 . A A . 194 LYS CE 1 1
19 60948 1 1 194 LYS CG C -15.340 5.923 16.843 1.00 . A A . 194 LYS CG 1 1
19 60949 1 1 194 LYS H H -12.622 5.513 13.766 1.00 . A A . 194 LYS H 1 1
19 60950 1 1 194 LYS HA H -13.584 4.054 16.109 1.00 . A A . 194 LYS HA 1 1
19 60951 1 1 194 LYS HB2 H -13.560 6.616 15.917 1.00 . A A . 194 LYS HB2 1 1
19 60952 1 1 194 LYS HB3 H -14.924 6.426 14.823 1.00 . A A . 194 LYS HB3 1 1
19 60953 1 1 194 LYS HD2 H -16.397 7.635 16.138 1.00 . A A . 194 LYS HD2 1 1
19 60954 1 1 194 LYS HD3 H -17.226 6.101 15.864 1.00 . A A . 194 LYS HD3 1 1
19 60955 1 1 194 LYS HE2 H -17.610 5.921 18.301 1.00 . A A . 194 LYS HE2 1 1
19 60956 1 1 194 LYS HE3 H -16.874 7.510 18.506 1.00 . A A . 194 LYS HE3 1 1
19 60957 1 1 194 LYS HG2 H -15.572 4.890 17.053 1.00 . A A . 194 LYS HG2 1 1
19 60958 1 1 194 LYS HG3 H -14.855 6.368 17.699 1.00 . A A . 194 LYS HG3 1 1
19 60959 1 1 194 LYS HZ1 H -18.689 8.551 17.715 1.00 . A A . 194 LYS HZ1 1 1
19 60960 1 1 194 LYS HZ2 H -19.482 7.136 18.196 1.00 . A A . 194 LYS HZ2 1 1
19 60961 1 1 194 LYS HZ3 H -19.040 7.350 16.576 1.00 . A A . 194 LYS HZ3 1 1
19 60962 1 1 194 LYS N N -12.668 4.770 14.403 1.00 . A A . 194 LYS N 1 1
19 60963 1 1 194 LYS NZ N -18.755 7.523 17.562 1.00 . A A . 194 LYS NZ 1 1
19 60964 1 1 194 LYS O O -15.738 4.432 13.741 1.00 . A A . 194 LYS O 1 1
19 60965 1 1 195 GLY C C -17.251 1.591 14.807 1.00 . A A . 195 GLY C 1 1
19 60966 1 1 195 GLY CA C -15.964 1.704 14.009 1.00 . A A . 195 GLY CA 1 1
19 60967 1 1 195 GLY H H -14.315 2.120 15.271 1.00 . A A . 195 GLY H 1 1
19 60968 1 1 195 GLY HA2 H -16.189 2.132 13.044 1.00 . A A . 195 GLY HA2 1 1
19 60969 1 1 195 GLY HA3 H -15.554 0.715 13.865 1.00 . A A . 195 GLY HA3 1 1
19 60970 1 1 195 GLY N N -14.973 2.531 14.672 1.00 . A A . 195 GLY N 1 1
19 60971 1 1 195 GLY O O -17.266 1.878 16.004 1.00 . A A . 195 GLY O 1 1
19 60972 1 1 196 PRO C C -19.679 -0.157 15.799 1.00 . A A . 196 PRO C 1 1
19 60973 1 1 196 PRO CA C -19.652 1.030 14.841 1.00 . A A . 196 PRO CA 1 1
19 60974 1 1 196 PRO CB C -20.631 0.809 13.687 1.00 . A A . 196 PRO CB 1 1
19 60975 1 1 196 PRO CD C -18.436 0.809 12.739 1.00 . A A . 196 PRO CD 1 1
19 60976 1 1 196 PRO CG C -19.806 0.204 12.605 1.00 . A A . 196 PRO CG 1 1
19 60977 1 1 196 PRO HA H -19.920 1.928 15.376 1.00 . A A . 196 PRO HA 1 1
19 60978 1 1 196 PRO HB2 H -21.420 0.141 14.004 1.00 . A A . 196 PRO HB2 1 1
19 60979 1 1 196 PRO HB3 H -21.052 1.755 13.383 1.00 . A A . 196 PRO HB3 1 1
19 60980 1 1 196 PRO HD2 H -17.677 0.085 12.484 1.00 . A A . 196 PRO HD2 1 1
19 60981 1 1 196 PRO HD3 H -18.347 1.685 12.114 1.00 . A A . 196 PRO HD3 1 1
19 60982 1 1 196 PRO HG2 H -19.758 -0.867 12.735 1.00 . A A . 196 PRO HG2 1 1
19 60983 1 1 196 PRO HG3 H -20.230 0.447 11.642 1.00 . A A . 196 PRO HG3 1 1
19 60984 1 1 196 PRO N N -18.357 1.173 14.167 1.00 . A A . 196 PRO N 1 1
19 60985 1 1 196 PRO O O -19.405 -1.291 15.406 1.00 . A A . 196 PRO O 1 1
19 60986 1 1 197 LEU C C -21.307 -0.752 18.955 1.00 . A A . 197 LEU C 1 1
19 60987 1 1 197 LEU CA C -20.076 -0.930 18.074 1.00 . A A . 197 LEU CA 1 1
19 60988 1 1 197 LEU CB C -18.812 -0.912 18.935 1.00 . A A . 197 LEU CB 1 1
19 60989 1 1 197 LEU CD1 C -16.530 -1.597 18.158 1.00 . A A . 197 LEU CD1 1 1
19 60990 1 1 197 LEU CD2 C -17.652 -2.858 20.006 1.00 . A A . 197 LEU CD2 1 1
19 60991 1 1 197 LEU CG C -17.860 -2.087 18.710 1.00 . A A . 197 LEU CG 1 1
19 60992 1 1 197 LEU H H -20.218 1.038 17.309 1.00 . A A . 197 LEU H 1 1
19 60993 1 1 197 LEU HA H -20.145 -1.882 17.567 1.00 . A A . 197 LEU HA 1 1
19 60994 1 1 197 LEU HB2 H -18.276 0.003 18.729 1.00 . A A . 197 LEU HB2 1 1
19 60995 1 1 197 LEU HB3 H -19.109 -0.909 19.973 1.00 . A A . 197 LEU HB3 1 1
19 60996 1 1 197 LEU HD11 H -15.805 -2.397 18.203 1.00 . A A . 197 LEU HD11 1 1
19 60997 1 1 197 LEU HD12 H -16.181 -0.762 18.748 1.00 . A A . 197 LEU HD12 1 1
19 60998 1 1 197 LEU HD13 H -16.659 -1.286 17.132 1.00 . A A . 197 LEU HD13 1 1
19 60999 1 1 197 LEU HD21 H -18.510 -3.488 20.191 1.00 . A A . 197 LEU HD21 1 1
19 61000 1 1 197 LEU HD22 H -17.531 -2.163 20.824 1.00 . A A . 197 LEU HD22 1 1
19 61001 1 1 197 LEU HD23 H -16.767 -3.472 19.921 1.00 . A A . 197 LEU HD23 1 1
19 61002 1 1 197 LEU HG H -18.294 -2.761 17.987 1.00 . A A . 197 LEU HG 1 1
19 61003 1 1 197 LEU N N -20.011 0.114 17.057 1.00 . A A . 197 LEU N 1 1
19 61004 1 1 197 LEU O O -21.947 -1.728 19.349 1.00 . A A . 197 LEU O 1 1
19 61005 1 1 198 ASP C C -24.085 0.690 19.298 1.00 . A A . 198 ASP C 1 1
19 61006 1 1 198 ASP CA C -22.787 0.809 20.096 1.00 . A A . 198 ASP CA 1 1
19 61007 1 1 198 ASP CB C -22.661 2.218 20.675 1.00 . A A . 198 ASP CB 1 1
19 61008 1 1 198 ASP CG C -22.019 3.190 19.704 1.00 . A A . 198 ASP CG 1 1
19 61009 1 1 198 ASP H H -21.082 1.233 18.914 1.00 . A A . 198 ASP H 1 1
19 61010 1 1 198 ASP HA H -22.808 0.094 20.905 1.00 . A A . 198 ASP HA 1 1
19 61011 1 1 198 ASP HB2 H -23.645 2.587 20.927 1.00 . A A . 198 ASP HB2 1 1
19 61012 1 1 198 ASP HB3 H -22.056 2.180 21.570 1.00 . A A . 198 ASP HB3 1 1
19 61013 1 1 198 ASP N N -21.633 0.499 19.259 1.00 . A A . 198 ASP N 1 1
19 61014 1 1 198 ASP O O -24.178 1.183 18.174 1.00 . A A . 198 ASP O 1 1
19 61015 1 1 198 ASP OD1 O -22.753 3.782 18.884 1.00 . A A . 198 ASP OD1 1 1
19 61016 1 1 198 ASP OD2 O -20.783 3.360 19.764 1.00 . A A . 198 ASP OD2 1 1
19 61017 1 1 199 PRO C C -27.179 1.164 19.087 1.00 . A A . 199 PRO C 1 1
19 61018 1 1 199 PRO CA C -26.405 -0.145 19.205 1.00 . A A . 199 PRO CA 1 1
19 61019 1 1 199 PRO CB C -27.146 -1.124 20.117 1.00 . A A . 199 PRO CB 1 1
19 61020 1 1 199 PRO CD C -25.089 -0.588 21.211 1.00 . A A . 199 PRO CD 1 1
19 61021 1 1 199 PRO CG C -26.533 -0.926 21.461 1.00 . A A . 199 PRO CG 1 1
19 61022 1 1 199 PRO HA H -26.287 -0.582 18.225 1.00 . A A . 199 PRO HA 1 1
19 61023 1 1 199 PRO HB2 H -28.199 -0.889 20.125 1.00 . A A . 199 PRO HB2 1 1
19 61024 1 1 199 PRO HB3 H -26.999 -2.133 19.761 1.00 . A A . 199 PRO HB3 1 1
19 61025 1 1 199 PRO HD2 H -24.732 0.110 21.954 1.00 . A A . 199 PRO HD2 1 1
19 61026 1 1 199 PRO HD3 H -24.486 -1.485 21.212 1.00 . A A . 199 PRO HD3 1 1
19 61027 1 1 199 PRO HG2 H -27.026 -0.113 21.973 1.00 . A A . 199 PRO HG2 1 1
19 61028 1 1 199 PRO HG3 H -26.610 -1.836 22.037 1.00 . A A . 199 PRO HG3 1 1
19 61029 1 1 199 PRO N N -25.110 0.032 19.872 1.00 . A A . 199 PRO N 1 1
19 61030 1 1 199 PRO O O -26.807 2.172 19.688 1.00 . A A . 199 PRO O 1 1
19 61031 1 1 200 VAL C C -29.892 2.645 19.361 1.00 . A A . 200 VAL C 1 1
19 61032 1 1 200 VAL CA C -29.083 2.325 18.109 1.00 . A A . 200 VAL CA 1 1
19 61033 1 1 200 VAL CB C -30.048 2.148 16.920 1.00 . A A . 200 VAL CB 1 1
19 61034 1 1 200 VAL CG1 C -30.666 3.483 16.532 1.00 . A A . 200 VAL CG1 1 1
19 61035 1 1 200 VAL CG2 C -29.330 1.519 15.736 1.00 . A A . 200 VAL CG2 1 1
19 61036 1 1 200 VAL H H -28.499 0.306 17.855 1.00 . A A . 200 VAL H 1 1
19 61037 1 1 200 VAL HA H -28.429 3.156 17.892 1.00 . A A . 200 VAL HA 1 1
19 61038 1 1 200 VAL HB H -30.843 1.484 17.224 1.00 . A A . 200 VAL HB 1 1
19 61039 1 1 200 VAL HG11 H -31.699 3.333 16.251 1.00 . A A . 200 VAL HG11 1 1
19 61040 1 1 200 VAL HG12 H -30.123 3.902 15.699 1.00 . A A . 200 VAL HG12 1 1
19 61041 1 1 200 VAL HG13 H -30.617 4.161 17.372 1.00 . A A . 200 VAL HG13 1 1
19 61042 1 1 200 VAL HG21 H -28.345 1.197 16.040 1.00 . A A . 200 VAL HG21 1 1
19 61043 1 1 200 VAL HG22 H -29.242 2.244 14.940 1.00 . A A . 200 VAL HG22 1 1
19 61044 1 1 200 VAL HG23 H -29.894 0.668 15.385 1.00 . A A . 200 VAL HG23 1 1
19 61045 1 1 200 VAL N N -28.255 1.140 18.307 1.00 . A A . 200 VAL N 1 1
19 61046 1 1 200 VAL O O -30.953 2.065 19.593 1.00 . A A . 200 VAL O 1 1
19 61047 1 1 201 LEU C C -31.108 5.051 21.111 1.00 . A A . 201 LEU C 1 1
19 61048 1 1 201 LEU CA C -30.063 3.977 21.393 1.00 . A A . 201 LEU CA 1 1
19 61049 1 1 201 LEU CB C -29.047 4.493 22.414 1.00 . A A . 201 LEU CB 1 1
19 61050 1 1 201 LEU CD1 C -27.181 3.045 23.253 1.00 . A A . 201 LEU CD1 1 1
19 61051 1 1 201 LEU CD2 C -28.798 4.060 24.871 1.00 . A A . 201 LEU CD2 1 1
19 61052 1 1 201 LEU CG C -28.622 3.478 23.476 1.00 . A A . 201 LEU CG 1 1
19 61053 1 1 201 LEU H H -28.537 4.004 19.925 1.00 . A A . 201 LEU H 1 1
19 61054 1 1 201 LEU HA H -30.558 3.106 21.798 1.00 . A A . 201 LEU HA 1 1
19 61055 1 1 201 LEU HB2 H -28.164 4.815 21.881 1.00 . A A . 201 LEU HB2 1 1
19 61056 1 1 201 LEU HB3 H -29.476 5.349 22.915 1.00 . A A . 201 LEU HB3 1 1
19 61057 1 1 201 LEU HD11 H -26.825 3.449 22.316 1.00 . A A . 201 LEU HD11 1 1
19 61058 1 1 201 LEU HD12 H -27.129 1.967 23.223 1.00 . A A . 201 LEU HD12 1 1
19 61059 1 1 201 LEU HD13 H -26.566 3.413 24.061 1.00 . A A . 201 LEU HD13 1 1
19 61060 1 1 201 LEU HD21 H -28.176 4.936 24.975 1.00 . A A . 201 LEU HD21 1 1
19 61061 1 1 201 LEU HD22 H -28.511 3.324 25.607 1.00 . A A . 201 LEU HD22 1 1
19 61062 1 1 201 LEU HD23 H -29.833 4.332 25.019 1.00 . A A . 201 LEU HD23 1 1
19 61063 1 1 201 LEU HG H -29.250 2.601 23.399 1.00 . A A . 201 LEU HG 1 1
19 61064 1 1 201 LEU N N -29.386 3.576 20.166 1.00 . A A . 201 LEU N 1 1
19 61065 1 1 201 LEU O O -30.833 6.246 21.229 1.00 . A A . 201 LEU O 1 1
19 61066 1 1 202 LEU C C -34.186 5.879 21.700 1.00 . A A . 202 LEU C 1 1
19 61067 1 1 202 LEU CA C -33.396 5.541 20.440 1.00 . A A . 202 LEU CA 1 1
19 61068 1 1 202 LEU CB C -34.328 4.939 19.388 1.00 . A A . 202 LEU CB 1 1
19 61069 1 1 202 LEU CD1 C -34.535 6.468 17.412 1.00 . A A . 202 LEU CD1 1 1
19 61070 1 1 202 LEU CD2 C -36.564 5.317 18.316 1.00 . A A . 202 LEU CD2 1 1
19 61071 1 1 202 LEU CG C -35.223 5.948 18.664 1.00 . A A . 202 LEU CG 1 1
19 61072 1 1 202 LEU H H -32.466 3.653 20.662 1.00 . A A . 202 LEU H 1 1
19 61073 1 1 202 LEU HA H -32.961 6.449 20.047 1.00 . A A . 202 LEU HA 1 1
19 61074 1 1 202 LEU HB2 H -33.724 4.433 18.650 1.00 . A A . 202 LEU HB2 1 1
19 61075 1 1 202 LEU HB3 H -34.961 4.209 19.872 1.00 . A A . 202 LEU HB3 1 1
19 61076 1 1 202 LEU HD11 H -33.618 5.921 17.251 1.00 . A A . 202 LEU HD11 1 1
19 61077 1 1 202 LEU HD12 H -34.310 7.517 17.535 1.00 . A A . 202 LEU HD12 1 1
19 61078 1 1 202 LEU HD13 H -35.186 6.337 16.561 1.00 . A A . 202 LEU HD13 1 1
19 61079 1 1 202 LEU HD21 H -37.031 5.878 17.521 1.00 . A A . 202 LEU HD21 1 1
19 61080 1 1 202 LEU HD22 H -37.203 5.326 19.186 1.00 . A A . 202 LEU HD22 1 1
19 61081 1 1 202 LEU HD23 H -36.409 4.297 17.994 1.00 . A A . 202 LEU HD23 1 1
19 61082 1 1 202 LEU HG H -35.409 6.787 19.317 1.00 . A A . 202 LEU HG 1 1
19 61083 1 1 202 LEU N N -32.308 4.618 20.739 1.00 . A A . 202 LEU N 1 1
19 61084 1 1 202 LEU O O -34.401 7.050 22.015 1.00 . A A . 202 LEU O 1 1
19 61085 1 1 203 ARG C C -34.464 5.314 24.827 1.00 . A A . 203 ARG C 1 1
19 61086 1 1 203 ARG CA C -35.383 5.032 23.644 1.00 . A A . 203 ARG CA 1 1
19 61087 1 1 203 ARG CB C -36.233 3.792 23.930 1.00 . A A . 203 ARG CB 1 1
19 61088 1 1 203 ARG CD C -38.597 3.265 23.261 1.00 . A A . 203 ARG CD 1 1
19 61089 1 1 203 ARG CG C -37.161 3.416 22.787 1.00 . A A . 203 ARG CG 1 1
19 61090 1 1 203 ARG CZ C -40.029 3.378 21.264 1.00 . A A . 203 ARG CZ 1 1
19 61091 1 1 203 ARG H H -34.413 3.936 22.114 1.00 . A A . 203 ARG H 1 1
19 61092 1 1 203 ARG HA H -36.036 5.880 23.500 1.00 . A A . 203 ARG HA 1 1
19 61093 1 1 203 ARG HB2 H -35.577 2.956 24.123 1.00 . A A . 203 ARG HB2 1 1
19 61094 1 1 203 ARG HB3 H -36.834 3.975 24.808 1.00 . A A . 203 ARG HB3 1 1
19 61095 1 1 203 ARG HD2 H -38.839 2.213 23.305 1.00 . A A . 203 ARG HD2 1 1
19 61096 1 1 203 ARG HD3 H -38.683 3.695 24.248 1.00 . A A . 203 ARG HD3 1 1
19 61097 1 1 203 ARG HE H -39.819 4.843 22.603 1.00 . A A . 203 ARG HE 1 1
19 61098 1 1 203 ARG HG2 H -37.121 4.190 22.035 1.00 . A A . 203 ARG HG2 1 1
19 61099 1 1 203 ARG HG3 H -36.832 2.480 22.361 1.00 . A A . 203 ARG HG3 1 1
19 61100 1 1 203 ARG HH11 H -39.027 1.637 21.488 1.00 . A A . 203 ARG HH11 1 1
19 61101 1 1 203 ARG HH12 H -40.041 1.735 20.088 1.00 . A A . 203 ARG HH12 1 1
19 61102 1 1 203 ARG HH21 H -41.155 4.979 20.761 1.00 . A A . 203 ARG HH21 1 1
19 61103 1 1 203 ARG HH22 H -41.250 3.634 19.673 1.00 . A A . 203 ARG HH22 1 1
19 61104 1 1 203 ARG N N -34.615 4.845 22.418 1.00 . A A . 203 ARG N 1 1
19 61105 1 1 203 ARG NE N -39.540 3.933 22.369 1.00 . A A . 203 ARG NE 1 1
19 61106 1 1 203 ARG NH1 N -39.669 2.150 20.918 1.00 . A A . 203 ARG NH1 1 1
19 61107 1 1 203 ARG NH2 N -40.881 4.053 20.503 1.00 . A A . 203 ARG NH2 1 1
19 61108 1 1 203 ARG O O -34.923 5.482 25.957 1.00 . A A . 203 ARG O 1 1
19 61109 1 1 204 GLY C C -31.723 7.069 25.615 1.00 . A A . 204 GLY C 1 1
19 61110 1 1 204 GLY CA C -32.197 5.629 25.610 1.00 . A A . 204 GLY CA 1 1
19 61111 1 1 204 GLY H H -32.856 5.225 23.639 1.00 . A A . 204 GLY H 1 1
19 61112 1 1 204 GLY HA2 H -32.652 5.408 26.565 1.00 . A A . 204 GLY HA2 1 1
19 61113 1 1 204 GLY HA3 H -31.345 4.982 25.471 1.00 . A A . 204 GLY HA3 1 1
19 61114 1 1 204 GLY N N -33.163 5.366 24.559 1.00 . A A . 204 GLY N 1 1
19 61115 1 1 204 GLY O O -32.387 7.945 26.170 1.00 . A A . 204 GLY O 1 1
19 61116 1 1 205 ALA C C -30.095 9.223 23.518 1.00 . A A . 205 ALA C 1 1
19 61117 1 1 205 ALA CA C -30.010 8.658 24.934 1.00 . A A . 205 ALA CA 1 1
19 61118 1 1 205 ALA CB C -28.569 8.651 25.420 1.00 . A A . 205 ALA CB 1 1
19 61119 1 1 205 ALA H H -30.090 6.573 24.573 1.00 . A A . 205 ALA H 1 1
19 61120 1 1 205 ALA HA H -30.583 9.289 25.596 1.00 . A A . 205 ALA HA 1 1
19 61121 1 1 205 ALA HB1 H -27.969 9.279 24.776 1.00 . A A . 205 ALA HB1 1 1
19 61122 1 1 205 ALA HB2 H -28.186 7.642 25.397 1.00 . A A . 205 ALA HB2 1 1
19 61123 1 1 205 ALA HB3 H -28.529 9.029 26.430 1.00 . A A . 205 ALA HB3 1 1
19 61124 1 1 205 ALA N N -30.573 7.314 24.996 1.00 . A A . 205 ALA N 1 1
19 61125 1 1 205 ALA O O -30.939 10.070 23.228 1.00 . A A . 205 ALA O 1 1
19 61126 1 1 206 GLY C C -28.879 10.694 21.160 1.00 . A A . 206 GLY C 1 1
19 61127 1 1 206 GLY CA C -29.206 9.216 21.267 1.00 . A A . 206 GLY CA 1 1
19 61128 1 1 206 GLY H H -28.564 8.073 22.930 1.00 . A A . 206 GLY H 1 1
19 61129 1 1 206 GLY HA2 H -28.471 8.655 20.711 1.00 . A A . 206 GLY HA2 1 1
19 61130 1 1 206 GLY HA3 H -30.180 9.043 20.834 1.00 . A A . 206 GLY HA3 1 1
19 61131 1 1 206 GLY N N -29.214 8.748 22.641 1.00 . A A . 206 GLY N 1 1
19 61132 1 1 206 GLY O O -28.263 11.267 22.058 1.00 . A A . 206 GLY O 1 1
19 61133 1 1 207 ASP C C -30.331 13.536 19.954 1.00 . A A . 207 ASP C 1 1
19 61134 1 1 207 ASP CA C -29.042 12.730 19.834 1.00 . A A . 207 ASP CA 1 1
19 61135 1 1 207 ASP CB C -28.418 12.948 18.454 1.00 . A A . 207 ASP CB 1 1
19 61136 1 1 207 ASP CG C -27.206 13.858 18.504 1.00 . A A . 207 ASP CG 1 1
19 61137 1 1 207 ASP H H -29.779 10.798 19.377 1.00 . A A . 207 ASP H 1 1
19 61138 1 1 207 ASP HA H -28.349 13.066 20.592 1.00 . A A . 207 ASP HA 1 1
19 61139 1 1 207 ASP HB2 H -28.112 11.995 18.049 1.00 . A A . 207 ASP HB2 1 1
19 61140 1 1 207 ASP HB3 H -29.153 13.394 17.800 1.00 . A A . 207 ASP HB3 1 1
19 61141 1 1 207 ASP N N -29.293 11.310 20.057 1.00 . A A . 207 ASP N 1 1
19 61142 1 1 207 ASP O O -30.300 14.762 20.067 1.00 . A A . 207 ASP O 1 1
19 61143 1 1 207 ASP OD1 O -27.389 15.083 18.669 1.00 . A A . 207 ASP OD1 1 1
19 61144 1 1 207 ASP OD2 O -26.074 13.346 18.380 1.00 . A A . 207 ASP OD2 1 1
19 61145 1 1 208 VAL C C -33.201 13.603 21.492 1.00 . A A . 208 VAL C 1 1
19 61146 1 1 208 VAL CA C -32.764 13.487 20.035 1.00 . A A . 208 VAL CA 1 1
19 61147 1 1 208 VAL CB C -33.842 12.721 19.246 1.00 . A A . 208 VAL CB 1 1
19 61148 1 1 208 VAL CG1 C -33.617 12.873 17.749 1.00 . A A . 208 VAL CG1 1 1
19 61149 1 1 208 VAL CG2 C -33.855 11.253 19.645 1.00 . A A . 208 VAL CG2 1 1
19 61150 1 1 208 VAL H H -31.421 11.864 19.837 1.00 . A A . 208 VAL H 1 1
19 61151 1 1 208 VAL HA H -32.678 14.479 19.615 1.00 . A A . 208 VAL HA 1 1
19 61152 1 1 208 VAL HB H -34.806 13.145 19.487 1.00 . A A . 208 VAL HB 1 1
19 61153 1 1 208 VAL HG11 H -34.242 13.668 17.370 1.00 . A A . 208 VAL HG11 1 1
19 61154 1 1 208 VAL HG12 H -33.871 11.948 17.251 1.00 . A A . 208 VAL HG12 1 1
19 61155 1 1 208 VAL HG13 H -32.580 13.110 17.563 1.00 . A A . 208 VAL HG13 1 1
19 61156 1 1 208 VAL HG21 H -33.264 10.685 18.943 1.00 . A A . 208 VAL HG21 1 1
19 61157 1 1 208 VAL HG22 H -34.871 10.888 19.641 1.00 . A A . 208 VAL HG22 1 1
19 61158 1 1 208 VAL HG23 H -33.438 11.146 20.636 1.00 . A A . 208 VAL HG23 1 1
19 61159 1 1 208 VAL N N -31.462 12.840 19.929 1.00 . A A . 208 VAL N 1 1
19 61160 1 1 208 VAL O O -32.348 13.405 22.382 1.00 . A A . 208 VAL O 1 1
19 61161 1 1 208 VAL OXT O -34.393 13.889 21.730 1.00 . A A . 208 VAL OXT 1 1
20 61162 1 1 1 MET C C -2.170 -11.293 -43.937 1.00 . A A . 1 MET C 1 1
20 61163 1 1 1 MET CA C -3.651 -11.312 -44.302 1.00 . A A . 1 MET CA 1 1
20 61164 1 1 1 MET CB C -4.475 -11.871 -43.140 1.00 . A A . 1 MET CB 1 1
20 61165 1 1 1 MET CE C -4.067 -14.450 -40.336 1.00 . A A . 1 MET CE 1 1
20 61166 1 1 1 MET CG C -4.232 -13.349 -42.874 1.00 . A A . 1 MET CG 1 1
20 61167 1 1 1 MET H1 H -3.272 -11.805 -46.264 1.00 . A A . 1 MET H1 1 1
20 61168 1 1 1 MET H2 H -4.898 -12.041 -45.767 1.00 . A A . 1 MET H2 1 1
20 61169 1 1 1 MET H3 H -3.678 -13.134 -45.258 1.00 . A A . 1 MET H3 1 1
20 61170 1 1 1 MET HA H -3.972 -10.303 -44.514 1.00 . A A . 1 MET HA 1 1
20 61171 1 1 1 MET HB2 H -4.231 -11.321 -42.243 1.00 . A A . 1 MET HB2 1 1
20 61172 1 1 1 MET HB3 H -5.523 -11.736 -43.361 1.00 . A A . 1 MET HB3 1 1
20 61173 1 1 1 MET HE1 H -3.765 -13.568 -39.790 1.00 . A A . 1 MET HE1 1 1
20 61174 1 1 1 MET HE2 H -3.207 -14.884 -40.823 1.00 . A A . 1 MET HE2 1 1
20 61175 1 1 1 MET HE3 H -4.493 -15.168 -39.651 1.00 . A A . 1 MET HE3 1 1
20 61176 1 1 1 MET HG2 H -4.425 -13.900 -43.782 1.00 . A A . 1 MET HG2 1 1
20 61177 1 1 1 MET HG3 H -3.200 -13.483 -42.585 1.00 . A A . 1 MET HG3 1 1
20 61178 1 1 1 MET N N -3.897 -12.148 -45.506 1.00 . A A . 1 MET N 1 1
20 61179 1 1 1 MET O O -1.480 -12.307 -44.051 1.00 . A A . 1 MET O 1 1
20 61180 1 1 1 MET SD S -5.289 -14.001 -41.567 1.00 . A A . 1 MET SD 1 1
20 61181 1 1 2 LEU C C -0.114 -10.152 -41.614 1.00 . A A . 2 LEU C 1 1
20 61182 1 1 2 LEU CA C -0.289 -9.980 -43.120 1.00 . A A . 2 LEU CA 1 1
20 61183 1 1 2 LEU CB C 0.232 -8.608 -43.552 1.00 . A A . 2 LEU CB 1 1
20 61184 1 1 2 LEU CD1 C -0.058 -6.378 -42.443 1.00 . A A . 2 LEU CD1 1 1
20 61185 1 1 2 LEU CD2 C -1.203 -6.849 -44.616 1.00 . A A . 2 LEU CD2 1 1
20 61186 1 1 2 LEU CG C -0.727 -7.442 -43.299 1.00 . A A . 2 LEU CG 1 1
20 61187 1 1 2 LEU H H -2.289 -9.362 -43.435 1.00 . A A . 2 LEU H 1 1
20 61188 1 1 2 LEU HA H 0.278 -10.747 -43.626 1.00 . A A . 2 LEU HA 1 1
20 61189 1 1 2 LEU HB2 H 1.151 -8.411 -43.020 1.00 . A A . 2 LEU HB2 1 1
20 61190 1 1 2 LEU HB3 H 0.449 -8.644 -44.609 1.00 . A A . 2 LEU HB3 1 1
20 61191 1 1 2 LEU HD11 H -0.615 -5.455 -42.516 1.00 . A A . 2 LEU HD11 1 1
20 61192 1 1 2 LEU HD12 H 0.951 -6.216 -42.792 1.00 . A A . 2 LEU HD12 1 1
20 61193 1 1 2 LEU HD13 H -0.035 -6.705 -41.414 1.00 . A A . 2 LEU HD13 1 1
20 61194 1 1 2 LEU HD21 H -2.184 -6.417 -44.483 1.00 . A A . 2 LEU HD21 1 1
20 61195 1 1 2 LEU HD22 H -1.250 -7.626 -45.365 1.00 . A A . 2 LEU HD22 1 1
20 61196 1 1 2 LEU HD23 H -0.512 -6.082 -44.936 1.00 . A A . 2 LEU HD23 1 1
20 61197 1 1 2 LEU HG H -1.593 -7.806 -42.765 1.00 . A A . 2 LEU HG 1 1
20 61198 1 1 2 LEU N N -1.688 -10.134 -43.502 1.00 . A A . 2 LEU N 1 1
20 61199 1 1 2 LEU O O -1.082 -10.385 -40.890 1.00 . A A . 2 LEU O 1 1
20 61200 1 1 3 ILE C C 1.571 -8.810 -39.066 1.00 . A A . 3 ILE C 1 1
20 61201 1 1 3 ILE CA C 1.427 -10.175 -39.731 1.00 . A A . 3 ILE CA 1 1
20 61202 1 1 3 ILE CB C 2.718 -10.987 -39.503 1.00 . A A . 3 ILE CB 1 1
20 61203 1 1 3 ILE CD1 C 3.942 -12.608 -41.037 1.00 . A A . 3 ILE CD1 1 1
20 61204 1 1 3 ILE CG1 C 2.664 -12.299 -40.288 1.00 . A A . 3 ILE CG1 1 1
20 61205 1 1 3 ILE CG2 C 2.920 -11.262 -38.021 1.00 . A A . 3 ILE CG2 1 1
20 61206 1 1 3 ILE H H 1.856 -9.849 -41.778 1.00 . A A . 3 ILE H 1 1
20 61207 1 1 3 ILE HA H 0.609 -10.706 -39.266 1.00 . A A . 3 ILE HA 1 1
20 61208 1 1 3 ILE HB H 3.553 -10.398 -39.853 1.00 . A A . 3 ILE HB 1 1
20 61209 1 1 3 ILE HD11 H 3.769 -13.428 -41.719 1.00 . A A . 3 ILE HD11 1 1
20 61210 1 1 3 ILE HD12 H 4.714 -12.881 -40.334 1.00 . A A . 3 ILE HD12 1 1
20 61211 1 1 3 ILE HD13 H 4.252 -11.736 -41.595 1.00 . A A . 3 ILE HD13 1 1
20 61212 1 1 3 ILE HG12 H 2.475 -13.112 -39.604 1.00 . A A . 3 ILE HG12 1 1
20 61213 1 1 3 ILE HG13 H 1.861 -12.247 -41.009 1.00 . A A . 3 ILE HG13 1 1
20 61214 1 1 3 ILE HG21 H 2.261 -12.059 -37.710 1.00 . A A . 3 ILE HG21 1 1
20 61215 1 1 3 ILE HG22 H 2.699 -10.370 -37.455 1.00 . A A . 3 ILE HG22 1 1
20 61216 1 1 3 ILE HG23 H 3.945 -11.555 -37.846 1.00 . A A . 3 ILE HG23 1 1
20 61217 1 1 3 ILE N N 1.126 -10.036 -41.150 1.00 . A A . 3 ILE N 1 1
20 61218 1 1 3 ILE O O 2.614 -8.163 -39.174 1.00 . A A . 3 ILE O 1 1
20 61219 1 1 4 ARG C C 0.990 -7.228 -36.265 1.00 . A A . 4 ARG C 1 1
20 61220 1 1 4 ARG CA C 0.518 -7.086 -37.709 1.00 . A A . 4 ARG CA 1 1
20 61221 1 1 4 ARG CB C -0.882 -6.469 -37.748 1.00 . A A . 4 ARG CB 1 1
20 61222 1 1 4 ARG CD C -2.426 -4.642 -36.979 1.00 . A A . 4 ARG CD 1 1
20 61223 1 1 4 ARG CG C -1.004 -5.180 -36.954 1.00 . A A . 4 ARG CG 1 1
20 61224 1 1 4 ARG CZ C -3.755 -5.633 -35.160 1.00 . A A . 4 ARG CZ 1 1
20 61225 1 1 4 ARG H H -0.286 -8.936 -38.338 1.00 . A A . 4 ARG H 1 1
20 61226 1 1 4 ARG HA H 1.203 -6.438 -38.237 1.00 . A A . 4 ARG HA 1 1
20 61227 1 1 4 ARG HB2 H -1.141 -6.259 -38.776 1.00 . A A . 4 ARG HB2 1 1
20 61228 1 1 4 ARG HB3 H -1.587 -7.182 -37.347 1.00 . A A . 4 ARG HB3 1 1
20 61229 1 1 4 ARG HD2 H -2.465 -3.737 -36.392 1.00 . A A . 4 ARG HD2 1 1
20 61230 1 1 4 ARG HD3 H -2.694 -4.418 -38.001 1.00 . A A . 4 ARG HD3 1 1
20 61231 1 1 4 ARG HE H -3.776 -6.252 -37.057 1.00 . A A . 4 ARG HE 1 1
20 61232 1 1 4 ARG HG2 H -0.720 -5.373 -35.930 1.00 . A A . 4 ARG HG2 1 1
20 61233 1 1 4 ARG HG3 H -0.342 -4.441 -37.381 1.00 . A A . 4 ARG HG3 1 1
20 61234 1 1 4 ARG HH11 H -2.582 -4.084 -34.604 1.00 . A A . 4 ARG HH11 1 1
20 61235 1 1 4 ARG HH12 H -3.525 -4.793 -33.337 1.00 . A A . 4 ARG HH12 1 1
20 61236 1 1 4 ARG HH21 H -5.022 -7.191 -35.394 1.00 . A A . 4 ARG HH21 1 1
20 61237 1 1 4 ARG HH22 H -4.912 -6.558 -33.785 1.00 . A A . 4 ARG HH22 1 1
20 61238 1 1 4 ARG N N 0.516 -8.376 -38.385 1.00 . A A . 4 ARG N 1 1
20 61239 1 1 4 ARG NE N -3.385 -5.600 -36.437 1.00 . A A . 4 ARG NE 1 1
20 61240 1 1 4 ARG NH1 N -3.245 -4.765 -34.296 1.00 . A A . 4 ARG NH1 1 1
20 61241 1 1 4 ARG NH2 N -4.635 -6.535 -34.746 1.00 . A A . 4 ARG NH2 1 1
20 61242 1 1 4 ARG O O 0.617 -8.173 -35.570 1.00 . A A . 4 ARG O 1 1
20 61243 1 1 5 LYS C C 1.360 -5.664 -33.484 1.00 . A A . 5 LYS C 1 1
20 61244 1 1 5 LYS CA C 2.342 -6.303 -34.462 1.00 . A A . 5 LYS CA 1 1
20 61245 1 1 5 LYS CB C 3.683 -5.568 -34.406 1.00 . A A . 5 LYS CB 1 1
20 61246 1 1 5 LYS CD C 4.993 -3.604 -35.267 1.00 . A A . 5 LYS CD 1 1
20 61247 1 1 5 LYS CE C 5.398 -3.976 -36.685 1.00 . A A . 5 LYS CE 1 1
20 61248 1 1 5 LYS CG C 3.613 -4.139 -34.922 1.00 . A A . 5 LYS CG 1 1
20 61249 1 1 5 LYS H H 2.076 -5.557 -36.425 1.00 . A A . 5 LYS H 1 1
20 61250 1 1 5 LYS HA H 2.493 -7.334 -34.180 1.00 . A A . 5 LYS HA 1 1
20 61251 1 1 5 LYS HB2 H 4.024 -5.541 -33.383 1.00 . A A . 5 LYS HB2 1 1
20 61252 1 1 5 LYS HB3 H 4.402 -6.108 -35.003 1.00 . A A . 5 LYS HB3 1 1
20 61253 1 1 5 LYS HD2 H 4.984 -2.528 -35.177 1.00 . A A . 5 LYS HD2 1 1
20 61254 1 1 5 LYS HD3 H 5.712 -4.019 -34.577 1.00 . A A . 5 LYS HD3 1 1
20 61255 1 1 5 LYS HE2 H 4.529 -4.352 -37.206 1.00 . A A . 5 LYS HE2 1 1
20 61256 1 1 5 LYS HE3 H 5.761 -3.092 -37.186 1.00 . A A . 5 LYS HE3 1 1
20 61257 1 1 5 LYS HG2 H 2.997 -4.117 -35.809 1.00 . A A . 5 LYS HG2 1 1
20 61258 1 1 5 LYS HG3 H 3.174 -3.512 -34.160 1.00 . A A . 5 LYS HG3 1 1
20 61259 1 1 5 LYS HZ1 H 6.192 -5.794 -37.340 1.00 . A A . 5 LYS HZ1 1 1
20 61260 1 1 5 LYS HZ2 H 6.604 -5.401 -35.748 1.00 . A A . 5 LYS HZ2 1 1
20 61261 1 1 5 LYS HZ3 H 7.358 -4.606 -37.036 1.00 . A A . 5 LYS HZ3 1 1
20 61262 1 1 5 LYS N N 1.814 -6.283 -35.821 1.00 . A A . 5 LYS N 1 1
20 61263 1 1 5 LYS NZ N 6.462 -5.017 -36.704 1.00 . A A . 5 LYS NZ 1 1
20 61264 1 1 5 LYS O O 0.205 -5.408 -33.827 1.00 . A A . 5 LYS O 1 1
20 61265 1 1 6 ILE C C 1.263 -3.287 -31.143 1.00 . A A . 6 ILE C 1 1
20 61266 1 1 6 ILE CA C 0.998 -4.788 -31.239 1.00 . A A . 6 ILE CA 1 1
20 61267 1 1 6 ILE CB C 1.233 -5.435 -29.859 1.00 . A A . 6 ILE CB 1 1
20 61268 1 1 6 ILE CD1 C -0.117 -5.665 -27.712 1.00 . A A . 6 ILE CD1 1 1
20 61269 1 1 6 ILE CG1 C 0.393 -4.733 -28.788 1.00 . A A . 6 ILE CG1 1 1
20 61270 1 1 6 ILE CG2 C 2.709 -5.392 -29.493 1.00 . A A . 6 ILE CG2 1 1
20 61271 1 1 6 ILE H H 2.761 -5.627 -32.056 1.00 . A A . 6 ILE H 1 1
20 61272 1 1 6 ILE HA H -0.036 -4.942 -31.512 1.00 . A A . 6 ILE HA 1 1
20 61273 1 1 6 ILE HB H 0.934 -6.471 -29.919 1.00 . A A . 6 ILE HB 1 1
20 61274 1 1 6 ILE HD11 H -1.091 -5.332 -27.380 1.00 . A A . 6 ILE HD11 1 1
20 61275 1 1 6 ILE HD12 H 0.568 -5.659 -26.877 1.00 . A A . 6 ILE HD12 1 1
20 61276 1 1 6 ILE HD13 H -0.194 -6.666 -28.108 1.00 . A A . 6 ILE HD13 1 1
20 61277 1 1 6 ILE HG12 H 0.994 -3.972 -28.311 1.00 . A A . 6 ILE HG12 1 1
20 61278 1 1 6 ILE HG13 H -0.462 -4.268 -29.257 1.00 . A A . 6 ILE HG13 1 1
20 61279 1 1 6 ILE HG21 H 2.837 -4.844 -28.572 1.00 . A A . 6 ILE HG21 1 1
20 61280 1 1 6 ILE HG22 H 3.261 -4.903 -30.283 1.00 . A A . 6 ILE HG22 1 1
20 61281 1 1 6 ILE HG23 H 3.078 -6.400 -29.367 1.00 . A A . 6 ILE HG23 1 1
20 61282 1 1 6 ILE N N 1.830 -5.401 -32.267 1.00 . A A . 6 ILE N 1 1
20 61283 1 1 6 ILE O O 2.414 -2.848 -31.138 1.00 . A A . 6 ILE O 1 1
20 61284 1 1 7 THR C C 0.558 -0.631 -29.524 1.00 . A A . 7 THR C 1 1
20 61285 1 1 7 THR CA C 0.303 -1.059 -30.964 1.00 . A A . 7 THR CA 1 1
20 61286 1 1 7 THR CB C -0.969 -0.392 -31.488 1.00 . A A . 7 THR CB 1 1
20 61287 1 1 7 THR CG2 C -1.165 -0.559 -32.978 1.00 . A A . 7 THR CG2 1 1
20 61288 1 1 7 THR H H -0.698 -2.912 -31.075 1.00 . A A . 7 THR H 1 1
20 61289 1 1 7 THR HA H 1.138 -0.754 -31.573 1.00 . A A . 7 THR HA 1 1
20 61290 1 1 7 THR HB H -0.919 0.667 -31.282 1.00 . A A . 7 THR HB 1 1
20 61291 1 1 7 THR HG1 H -1.864 -1.259 -29.978 1.00 . A A . 7 THR HG1 1 1
20 61292 1 1 7 THR HG21 H -0.220 -0.421 -33.484 1.00 . A A . 7 THR HG21 1 1
20 61293 1 1 7 THR HG22 H -1.875 0.174 -33.333 1.00 . A A . 7 THR HG22 1 1
20 61294 1 1 7 THR HG23 H -1.539 -1.551 -33.183 1.00 . A A . 7 THR HG23 1 1
20 61295 1 1 7 THR N N 0.190 -2.506 -31.064 1.00 . A A . 7 THR N 1 1
20 61296 1 1 7 THR O O 0.663 -1.469 -28.627 1.00 . A A . 7 THR O 1 1
20 61297 1 1 7 THR OG1 O -2.113 -0.919 -30.841 1.00 . A A . 7 THR OG1 1 1
20 61298 1 1 8 ARG C C -0.410 1.726 -27.365 1.00 . A A . 8 ARG C 1 1
20 61299 1 1 8 ARG CA C 0.890 1.216 -27.978 1.00 . A A . 8 ARG CA 1 1
20 61300 1 1 8 ARG CB C 1.922 2.348 -28.027 1.00 . A A . 8 ARG CB 1 1
20 61301 1 1 8 ARG CD C 3.275 1.969 -30.116 1.00 . A A . 8 ARG CD 1 1
20 61302 1 1 8 ARG CG C 2.246 2.852 -29.427 1.00 . A A . 8 ARG CG 1 1
20 61303 1 1 8 ARG CZ C 5.526 1.144 -29.559 1.00 . A A . 8 ARG CZ 1 1
20 61304 1 1 8 ARG H H 0.560 1.292 -30.061 1.00 . A A . 8 ARG H 1 1
20 61305 1 1 8 ARG HA H 1.273 0.418 -27.361 1.00 . A A . 8 ARG HA 1 1
20 61306 1 1 8 ARG HB2 H 1.547 3.179 -27.454 1.00 . A A . 8 ARG HB2 1 1
20 61307 1 1 8 ARG HB3 H 2.838 1.998 -27.577 1.00 . A A . 8 ARG HB3 1 1
20 61308 1 1 8 ARG HD2 H 2.952 0.941 -30.050 1.00 . A A . 8 ARG HD2 1 1
20 61309 1 1 8 ARG HD3 H 3.340 2.260 -31.155 1.00 . A A . 8 ARG HD3 1 1
20 61310 1 1 8 ARG HE H 4.801 2.926 -29.033 1.00 . A A . 8 ARG HE 1 1
20 61311 1 1 8 ARG HG2 H 1.342 2.864 -30.015 1.00 . A A . 8 ARG HG2 1 1
20 61312 1 1 8 ARG HG3 H 2.641 3.854 -29.353 1.00 . A A . 8 ARG HG3 1 1
20 61313 1 1 8 ARG HH11 H 4.393 -0.144 -30.631 1.00 . A A . 8 ARG HH11 1 1
20 61314 1 1 8 ARG HH12 H 5.981 -0.708 -30.229 1.00 . A A . 8 ARG HH12 1 1
20 61315 1 1 8 ARG HH21 H 6.891 2.191 -28.500 1.00 . A A . 8 ARG HH21 1 1
20 61316 1 1 8 ARG HH22 H 7.400 0.618 -29.020 1.00 . A A . 8 ARG HH22 1 1
20 61317 1 1 8 ARG N N 0.654 0.676 -29.308 1.00 . A A . 8 ARG N 1 1
20 61318 1 1 8 ARG NE N 4.596 2.093 -29.507 1.00 . A A . 8 ARG NE 1 1
20 61319 1 1 8 ARG NH1 N 5.279 0.004 -30.192 1.00 . A A . 8 ARG NH1 1 1
20 61320 1 1 8 ARG NH2 N 6.702 1.333 -28.979 1.00 . A A . 8 ARG NH2 1 1
20 61321 1 1 8 ARG O O -0.853 2.838 -27.659 1.00 . A A . 8 ARG O 1 1
20 61322 1 1 9 LYS C C -2.063 1.542 -24.383 1.00 . A A . 9 LYS C 1 1
20 61323 1 1 9 LYS CA C -2.275 1.272 -25.867 1.00 . A A . 9 LYS CA 1 1
20 61324 1 1 9 LYS CB C -3.310 0.162 -26.050 1.00 . A A . 9 LYS CB 1 1
20 61325 1 1 9 LYS CD C -4.585 -1.314 -27.633 1.00 . A A . 9 LYS CD 1 1
20 61326 1 1 9 LYS CE C -5.401 -1.211 -28.910 1.00 . A A . 9 LYS CE 1 1
20 61327 1 1 9 LYS CG C -3.603 -0.161 -27.505 1.00 . A A . 9 LYS CG 1 1
20 61328 1 1 9 LYS H H -0.622 0.032 -26.325 1.00 . A A . 9 LYS H 1 1
20 61329 1 1 9 LYS HA H -2.639 2.174 -26.335 1.00 . A A . 9 LYS HA 1 1
20 61330 1 1 9 LYS HB2 H -2.948 -0.736 -25.570 1.00 . A A . 9 LYS HB2 1 1
20 61331 1 1 9 LYS HB3 H -4.233 0.464 -25.577 1.00 . A A . 9 LYS HB3 1 1
20 61332 1 1 9 LYS HD2 H -4.035 -2.244 -27.642 1.00 . A A . 9 LYS HD2 1 1
20 61333 1 1 9 LYS HD3 H -5.256 -1.299 -26.786 1.00 . A A . 9 LYS HD3 1 1
20 61334 1 1 9 LYS HE2 H -5.361 -0.192 -29.267 1.00 . A A . 9 LYS HE2 1 1
20 61335 1 1 9 LYS HE3 H -4.971 -1.868 -29.652 1.00 . A A . 9 LYS HE3 1 1
20 61336 1 1 9 LYS HG2 H -4.025 0.712 -27.979 1.00 . A A . 9 LYS HG2 1 1
20 61337 1 1 9 LYS HG3 H -2.681 -0.432 -27.997 1.00 . A A . 9 LYS HG3 1 1
20 61338 1 1 9 LYS HZ1 H -6.896 -2.614 -28.509 1.00 . A A . 9 LYS HZ1 1 1
20 61339 1 1 9 LYS HZ2 H -7.388 -1.365 -29.539 1.00 . A A . 9 LYS HZ2 1 1
20 61340 1 1 9 LYS HZ3 H -7.214 -1.075 -27.882 1.00 . A A . 9 LYS HZ3 1 1
20 61341 1 1 9 LYS N N -1.022 0.906 -26.517 1.00 . A A . 9 LYS N 1 1
20 61342 1 1 9 LYS NZ N -6.824 -1.593 -28.695 1.00 . A A . 9 LYS NZ 1 1
20 61343 1 1 9 LYS O O -3.021 1.711 -23.629 1.00 . A A . 9 LYS O 1 1
20 61344 1 1 10 ASN C C -0.095 3.301 -22.360 1.00 . A A . 10 ASN C 1 1
20 61345 1 1 10 ASN CA C -0.463 1.835 -22.573 1.00 . A A . 10 ASN CA 1 1
20 61346 1 1 10 ASN CB C 0.696 0.937 -22.137 1.00 . A A . 10 ASN CB 1 1
20 61347 1 1 10 ASN CG C 0.219 -0.372 -21.539 1.00 . A A . 10 ASN CG 1 1
20 61348 1 1 10 ASN H H -0.080 1.440 -24.616 1.00 . A A . 10 ASN H 1 1
20 61349 1 1 10 ASN HA H -1.332 1.603 -21.975 1.00 . A A . 10 ASN HA 1 1
20 61350 1 1 10 ASN HB2 H 1.314 0.714 -22.994 1.00 . A A . 10 ASN HB2 1 1
20 61351 1 1 10 ASN HB3 H 1.287 1.455 -21.397 1.00 . A A . 10 ASN HB3 1 1
20 61352 1 1 10 ASN HD21 H -0.846 -0.759 -23.172 1.00 . A A . 10 ASN HD21 1 1
20 61353 1 1 10 ASN HD22 H -0.924 -1.952 -21.925 1.00 . A A . 10 ASN HD22 1 1
20 61354 1 1 10 ASN N N -0.801 1.582 -23.968 1.00 . A A . 10 ASN N 1 1
20 61355 1 1 10 ASN ND2 N -0.600 -1.102 -22.287 1.00 . A A . 10 ASN ND2 1 1
20 61356 1 1 10 ASN O O 0.992 3.736 -22.742 1.00 . A A . 10 ASN O 1 1
20 61357 1 1 10 ASN OD1 O 0.581 -0.723 -20.415 1.00 . A A . 10 ASN OD1 1 1
20 61358 1 1 11 PRO C C 0.389 5.733 -20.516 1.00 . A A . 11 PRO C 1 1
20 61359 1 1 11 PRO CA C -0.760 5.514 -21.495 1.00 . A A . 11 PRO CA 1 1
20 61360 1 1 11 PRO CB C -2.080 6.005 -20.892 1.00 . A A . 11 PRO CB 1 1
20 61361 1 1 11 PRO CD C -2.323 3.658 -21.264 1.00 . A A . 11 PRO CD 1 1
20 61362 1 1 11 PRO CG C -2.732 4.779 -20.350 1.00 . A A . 11 PRO CG 1 1
20 61363 1 1 11 PRO HA H -0.557 6.053 -22.410 1.00 . A A . 11 PRO HA 1 1
20 61364 1 1 11 PRO HB2 H -1.877 6.721 -20.110 1.00 . A A . 11 PRO HB2 1 1
20 61365 1 1 11 PRO HB3 H -2.681 6.465 -21.662 1.00 . A A . 11 PRO HB3 1 1
20 61366 1 1 11 PRO HD2 H -2.248 2.732 -20.714 1.00 . A A . 11 PRO HD2 1 1
20 61367 1 1 11 PRO HD3 H -3.024 3.560 -22.080 1.00 . A A . 11 PRO HD3 1 1
20 61368 1 1 11 PRO HG2 H -2.384 4.590 -19.346 1.00 . A A . 11 PRO HG2 1 1
20 61369 1 1 11 PRO HG3 H -3.805 4.899 -20.361 1.00 . A A . 11 PRO HG3 1 1
20 61370 1 1 11 PRO N N -1.001 4.090 -21.753 1.00 . A A . 11 PRO N 1 1
20 61371 1 1 11 PRO O O 0.377 5.208 -19.403 1.00 . A A . 11 PRO O 1 1
20 61372 1 1 12 SER C C 2.623 8.283 -19.765 1.00 . A A . 12 SER C 1 1
20 61373 1 1 12 SER CA C 2.541 6.794 -20.100 1.00 . A A . 12 SER CA 1 1
20 61374 1 1 12 SER CB C 3.824 6.345 -20.802 1.00 . A A . 12 SER CB 1 1
20 61375 1 1 12 SER H H 1.335 6.898 -21.838 1.00 . A A . 12 SER H 1 1
20 61376 1 1 12 SER HA H 2.428 6.236 -19.183 1.00 . A A . 12 SER HA 1 1
20 61377 1 1 12 SER HB2 H 3.575 5.657 -21.597 1.00 . A A . 12 SER HB2 1 1
20 61378 1 1 12 SER HB3 H 4.326 7.206 -21.216 1.00 . A A . 12 SER HB3 1 1
20 61379 1 1 12 SER HG H 5.196 5.019 -20.361 1.00 . A A . 12 SER HG 1 1
20 61380 1 1 12 SER N N 1.381 6.510 -20.939 1.00 . A A . 12 SER N 1 1
20 61381 1 1 12 SER O O 3.360 9.031 -20.407 1.00 . A A . 12 SER O 1 1
20 61382 1 1 12 SER OG O 4.700 5.697 -19.897 1.00 . A A . 12 SER OG 1 1
20 61383 1 1 13 PRO C C 3.219 10.582 -17.783 1.00 . A A . 13 PRO C 1 1
20 61384 1 1 13 PRO CA C 1.864 10.139 -18.324 1.00 . A A . 13 PRO CA 1 1
20 61385 1 1 13 PRO CB C 0.804 10.190 -17.214 1.00 . A A . 13 PRO CB 1 1
20 61386 1 1 13 PRO CD C 0.963 7.916 -17.923 1.00 . A A . 13 PRO CD 1 1
20 61387 1 1 13 PRO CG C 0.014 8.934 -17.364 1.00 . A A . 13 PRO CG 1 1
20 61388 1 1 13 PRO HA H 1.571 10.791 -19.134 1.00 . A A . 13 PRO HA 1 1
20 61389 1 1 13 PRO HB2 H 1.292 10.235 -16.252 1.00 . A A . 13 PRO HB2 1 1
20 61390 1 1 13 PRO HB3 H 0.184 11.064 -17.347 1.00 . A A . 13 PRO HB3 1 1
20 61391 1 1 13 PRO HD2 H 1.501 7.422 -17.128 1.00 . A A . 13 PRO HD2 1 1
20 61392 1 1 13 PRO HD3 H 0.433 7.196 -18.530 1.00 . A A . 13 PRO HD3 1 1
20 61393 1 1 13 PRO HG2 H -0.355 8.615 -16.402 1.00 . A A . 13 PRO HG2 1 1
20 61394 1 1 13 PRO HG3 H -0.807 9.096 -18.047 1.00 . A A . 13 PRO HG3 1 1
20 61395 1 1 13 PRO N N 1.870 8.733 -18.744 1.00 . A A . 13 PRO N 1 1
20 61396 1 1 13 PRO O O 4.118 9.765 -17.589 1.00 . A A . 13 PRO O 1 1
20 61397 1 1 14 ASP C C 4.843 11.962 -15.584 1.00 . A A . 14 ASP C 1 1
20 61398 1 1 14 ASP CA C 4.599 12.434 -17.014 1.00 . A A . 14 ASP CA 1 1
20 61399 1 1 14 ASP CB C 4.563 13.962 -17.063 1.00 . A A . 14 ASP CB 1 1
20 61400 1 1 14 ASP CG C 3.694 14.558 -15.973 1.00 . A A . 14 ASP CG 1 1
20 61401 1 1 14 ASP H H 2.601 12.483 -17.711 1.00 . A A . 14 ASP H 1 1
20 61402 1 1 14 ASP HA H 5.407 12.081 -17.638 1.00 . A A . 14 ASP HA 1 1
20 61403 1 1 14 ASP HB2 H 5.567 14.344 -16.947 1.00 . A A . 14 ASP HB2 1 1
20 61404 1 1 14 ASP HB3 H 4.172 14.276 -18.020 1.00 . A A . 14 ASP HB3 1 1
20 61405 1 1 14 ASP N N 3.355 11.882 -17.538 1.00 . A A . 14 ASP N 1 1
20 61406 1 1 14 ASP O O 5.984 11.887 -15.130 1.00 . A A . 14 ASP O 1 1
20 61407 1 1 14 ASP OD1 O 2.466 14.334 -16.004 1.00 . A A . 14 ASP OD1 1 1
20 61408 1 1 14 ASP OD2 O 4.243 15.247 -15.088 1.00 . A A . 14 ASP OD2 1 1
20 61409 1 1 15 VAL C C 4.338 9.734 -13.443 1.00 . A A . 15 VAL C 1 1
20 61410 1 1 15 VAL CA C 3.851 11.178 -13.501 1.00 . A A . 15 VAL CA 1 1
20 61411 1 1 15 VAL CB C 2.492 11.279 -12.783 1.00 . A A . 15 VAL CB 1 1
20 61412 1 1 15 VAL CG1 C 2.623 10.875 -11.321 1.00 . A A . 15 VAL CG1 1 1
20 61413 1 1 15 VAL CG2 C 1.927 12.687 -12.905 1.00 . A A . 15 VAL CG2 1 1
20 61414 1 1 15 VAL H H 2.878 11.727 -15.299 1.00 . A A . 15 VAL H 1 1
20 61415 1 1 15 VAL HA H 4.557 11.808 -12.980 1.00 . A A . 15 VAL HA 1 1
20 61416 1 1 15 VAL HB H 1.803 10.598 -13.261 1.00 . A A . 15 VAL HB 1 1
20 61417 1 1 15 VAL HG11 H 2.151 11.620 -10.697 1.00 . A A . 15 VAL HG11 1 1
20 61418 1 1 15 VAL HG12 H 3.667 10.796 -11.062 1.00 . A A . 15 VAL HG12 1 1
20 61419 1 1 15 VAL HG13 H 2.140 9.921 -11.168 1.00 . A A . 15 VAL HG13 1 1
20 61420 1 1 15 VAL HG21 H 2.708 13.406 -12.706 1.00 . A A . 15 VAL HG21 1 1
20 61421 1 1 15 VAL HG22 H 1.128 12.817 -12.192 1.00 . A A . 15 VAL HG22 1 1
20 61422 1 1 15 VAL HG23 H 1.546 12.837 -13.905 1.00 . A A . 15 VAL HG23 1 1
20 61423 1 1 15 VAL N N 3.760 11.646 -14.880 1.00 . A A . 15 VAL N 1 1
20 61424 1 1 15 VAL O O 5.054 9.347 -12.519 1.00 . A A . 15 VAL O 1 1
20 61425 1 1 16 LEU C C 5.819 7.398 -14.795 1.00 . A A . 16 LEU C 1 1
20 61426 1 1 16 LEU CA C 4.331 7.539 -14.492 1.00 . A A . 16 LEU CA 1 1
20 61427 1 1 16 LEU CB C 3.510 6.811 -15.559 1.00 . A A . 16 LEU CB 1 1
20 61428 1 1 16 LEU CD1 C 2.990 4.877 -14.038 1.00 . A A . 16 LEU CD1 1 1
20 61429 1 1 16 LEU CD2 C 1.302 6.694 -14.376 1.00 . A A . 16 LEU CD2 1 1
20 61430 1 1 16 LEU CG C 2.414 5.884 -15.025 1.00 . A A . 16 LEU CG 1 1
20 61431 1 1 16 LEU H H 3.370 9.305 -15.139 1.00 . A A . 16 LEU H 1 1
20 61432 1 1 16 LEU HA H 4.128 7.096 -13.528 1.00 . A A . 16 LEU HA 1 1
20 61433 1 1 16 LEU HB2 H 3.046 7.553 -16.192 1.00 . A A . 16 LEU HB2 1 1
20 61434 1 1 16 LEU HB3 H 4.187 6.225 -16.161 1.00 . A A . 16 LEU HB3 1 1
20 61435 1 1 16 LEU HD11 H 2.292 4.726 -13.229 1.00 . A A . 16 LEU HD11 1 1
20 61436 1 1 16 LEU HD12 H 3.923 5.253 -13.644 1.00 . A A . 16 LEU HD12 1 1
20 61437 1 1 16 LEU HD13 H 3.166 3.938 -14.543 1.00 . A A . 16 LEU HD13 1 1
20 61438 1 1 16 LEU HD21 H 1.707 7.619 -13.993 1.00 . A A . 16 LEU HD21 1 1
20 61439 1 1 16 LEU HD22 H 0.870 6.127 -13.565 1.00 . A A . 16 LEU HD22 1 1
20 61440 1 1 16 LEU HD23 H 0.540 6.910 -15.110 1.00 . A A . 16 LEU HD23 1 1
20 61441 1 1 16 LEU HG H 1.986 5.333 -15.849 1.00 . A A . 16 LEU HG 1 1
20 61442 1 1 16 LEU N N 3.941 8.940 -14.433 1.00 . A A . 16 LEU N 1 1
20 61443 1 1 16 LEU O O 6.525 6.632 -14.141 1.00 . A A . 16 LEU O 1 1
20 61444 1 1 17 GLU C C 8.589 8.666 -15.093 1.00 . A A . 17 GLU C 1 1
20 61445 1 1 17 GLU CA C 7.692 8.095 -16.187 1.00 . A A . 17 GLU CA 1 1
20 61446 1 1 17 GLU CB C 7.903 8.869 -17.489 1.00 . A A . 17 GLU CB 1 1
20 61447 1 1 17 GLU CD C 8.131 11.275 -18.224 1.00 . A A . 17 GLU CD 1 1
20 61448 1 1 17 GLU CG C 7.290 10.260 -17.477 1.00 . A A . 17 GLU CG 1 1
20 61449 1 1 17 GLU H H 5.675 8.731 -16.279 1.00 . A A . 17 GLU H 1 1
20 61450 1 1 17 GLU HA H 7.955 7.059 -16.347 1.00 . A A . 17 GLU HA 1 1
20 61451 1 1 17 GLU HB2 H 8.963 8.968 -17.668 1.00 . A A . 17 GLU HB2 1 1
20 61452 1 1 17 GLU HB3 H 7.461 8.312 -18.302 1.00 . A A . 17 GLU HB3 1 1
20 61453 1 1 17 GLU HG2 H 6.315 10.213 -17.938 1.00 . A A . 17 GLU HG2 1 1
20 61454 1 1 17 GLU HG3 H 7.188 10.584 -16.451 1.00 . A A . 17 GLU HG3 1 1
20 61455 1 1 17 GLU N N 6.288 8.141 -15.793 1.00 . A A . 17 GLU N 1 1
20 61456 1 1 17 GLU O O 9.786 8.381 -15.049 1.00 . A A . 17 GLU O 1 1
20 61457 1 1 17 GLU OE1 O 8.580 10.963 -19.347 1.00 . A A . 17 GLU OE1 1 1
20 61458 1 1 17 GLU OE2 O 8.339 12.383 -17.687 1.00 . A A . 17 GLU OE2 1 1
20 61459 1 1 18 GLU C C 9.052 9.058 -12.036 1.00 . A A . 18 GLU C 1 1
20 61460 1 1 18 GLU CA C 8.757 10.085 -13.124 1.00 . A A . 18 GLU CA 1 1
20 61461 1 1 18 GLU CB C 7.983 11.280 -12.549 1.00 . A A . 18 GLU CB 1 1
20 61462 1 1 18 GLU CD C 8.065 11.533 -10.032 1.00 . A A . 18 GLU CD 1 1
20 61463 1 1 18 GLU CG C 7.287 11.005 -11.223 1.00 . A A . 18 GLU CG 1 1
20 61464 1 1 18 GLU H H 7.048 9.665 -14.302 1.00 . A A . 18 GLU H 1 1
20 61465 1 1 18 GLU HA H 9.694 10.438 -13.528 1.00 . A A . 18 GLU HA 1 1
20 61466 1 1 18 GLU HB2 H 8.670 12.100 -12.404 1.00 . A A . 18 GLU HB2 1 1
20 61467 1 1 18 GLU HB3 H 7.231 11.580 -13.265 1.00 . A A . 18 GLU HB3 1 1
20 61468 1 1 18 GLU HG2 H 6.315 11.477 -11.236 1.00 . A A . 18 GLU HG2 1 1
20 61469 1 1 18 GLU HG3 H 7.166 9.938 -11.109 1.00 . A A . 18 GLU HG3 1 1
20 61470 1 1 18 GLU N N 8.006 9.477 -14.216 1.00 . A A . 18 GLU N 1 1
20 61471 1 1 18 GLU O O 10.119 9.075 -11.423 1.00 . A A . 18 GLU O 1 1
20 61472 1 1 18 GLU OE1 O 9.115 12.175 -10.245 1.00 . A A . 18 GLU OE1 1 1
20 61473 1 1 18 GLU OE2 O 7.622 11.307 -8.886 1.00 . A A . 18 GLU OE2 1 1
20 61474 1 1 19 ALA C C 9.349 6.125 -11.212 1.00 . A A . 19 ALA C 1 1
20 61475 1 1 19 ALA CA C 8.258 7.111 -10.809 1.00 . A A . 19 ALA CA 1 1
20 61476 1 1 19 ALA CB C 6.939 6.382 -10.593 1.00 . A A . 19 ALA CB 1 1
20 61477 1 1 19 ALA H H 7.275 8.194 -12.338 1.00 . A A . 19 ALA H 1 1
20 61478 1 1 19 ALA HA H 8.537 7.581 -9.877 1.00 . A A . 19 ALA HA 1 1
20 61479 1 1 19 ALA HB1 H 6.904 5.508 -11.226 1.00 . A A . 19 ALA HB1 1 1
20 61480 1 1 19 ALA HB2 H 6.120 7.041 -10.843 1.00 . A A . 19 ALA HB2 1 1
20 61481 1 1 19 ALA HB3 H 6.858 6.083 -9.559 1.00 . A A . 19 ALA HB3 1 1
20 61482 1 1 19 ALA N N 8.102 8.154 -11.814 1.00 . A A . 19 ALA N 1 1
20 61483 1 1 19 ALA O O 10.107 5.644 -10.370 1.00 . A A . 19 ALA O 1 1
20 61484 1 1 20 ILE C C 11.825 5.490 -12.863 1.00 . A A . 20 ILE C 1 1
20 61485 1 1 20 ILE CA C 10.423 4.909 -13.027 1.00 . A A . 20 ILE CA 1 1
20 61486 1 1 20 ILE CB C 10.157 4.576 -14.515 1.00 . A A . 20 ILE CB 1 1
20 61487 1 1 20 ILE CD1 C 7.749 3.785 -14.240 1.00 . A A . 20 ILE CD1 1 1
20 61488 1 1 20 ILE CG1 C 9.165 3.415 -14.626 1.00 . A A . 20 ILE CG1 1 1
20 61489 1 1 20 ILE CG2 C 11.448 4.234 -15.246 1.00 . A A . 20 ILE CG2 1 1
20 61490 1 1 20 ILE H H 8.787 6.250 -13.128 1.00 . A A . 20 ILE H 1 1
20 61491 1 1 20 ILE HA H 10.356 3.992 -12.460 1.00 . A A . 20 ILE HA 1 1
20 61492 1 1 20 ILE HB H 9.730 5.451 -14.983 1.00 . A A . 20 ILE HB 1 1
20 61493 1 1 20 ILE HD11 H 7.064 3.048 -14.634 1.00 . A A . 20 ILE HD11 1 1
20 61494 1 1 20 ILE HD12 H 7.507 4.755 -14.646 1.00 . A A . 20 ILE HD12 1 1
20 61495 1 1 20 ILE HD13 H 7.665 3.813 -13.164 1.00 . A A . 20 ILE HD13 1 1
20 61496 1 1 20 ILE HG12 H 9.148 3.062 -15.646 1.00 . A A . 20 ILE HG12 1 1
20 61497 1 1 20 ILE HG13 H 9.486 2.614 -13.978 1.00 . A A . 20 ILE HG13 1 1
20 61498 1 1 20 ILE HG21 H 11.840 3.300 -14.869 1.00 . A A . 20 ILE HG21 1 1
20 61499 1 1 20 ILE HG22 H 12.171 5.019 -15.085 1.00 . A A . 20 ILE HG22 1 1
20 61500 1 1 20 ILE HG23 H 11.249 4.139 -16.304 1.00 . A A . 20 ILE HG23 1 1
20 61501 1 1 20 ILE N N 9.420 5.831 -12.506 1.00 . A A . 20 ILE N 1 1
20 61502 1 1 20 ILE O O 12.783 4.762 -12.596 1.00 . A A . 20 ILE O 1 1
20 61503 1 1 21 SER C C 13.770 7.324 -11.457 1.00 . A A . 21 SER C 1 1
20 61504 1 1 21 SER CA C 13.218 7.489 -12.868 1.00 . A A . 21 SER CA 1 1
20 61505 1 1 21 SER CB C 13.067 8.976 -13.199 1.00 . A A . 21 SER CB 1 1
20 61506 1 1 21 SER H H 11.135 7.333 -13.215 1.00 . A A . 21 SER H 1 1
20 61507 1 1 21 SER HA H 13.908 7.041 -13.567 1.00 . A A . 21 SER HA 1 1
20 61508 1 1 21 SER HB2 H 12.020 9.209 -13.331 1.00 . A A . 21 SER HB2 1 1
20 61509 1 1 21 SER HB3 H 13.467 9.565 -12.387 1.00 . A A . 21 SER HB3 1 1
20 61510 1 1 21 SER HG H 14.545 8.759 -14.467 1.00 . A A . 21 SER HG 1 1
20 61511 1 1 21 SER N N 11.936 6.808 -13.007 1.00 . A A . 21 SER N 1 1
20 61512 1 1 21 SER O O 14.983 7.241 -11.260 1.00 . A A . 21 SER O 1 1
20 61513 1 1 21 SER OG O 13.761 9.308 -14.388 1.00 . A A . 21 SER OG 1 1
20 61514 1 1 22 VAL C C 13.815 5.714 -8.824 1.00 . A A . 22 VAL C 1 1
20 61515 1 1 22 VAL CA C 13.267 7.114 -9.083 1.00 . A A . 22 VAL CA 1 1
20 61516 1 1 22 VAL CB C 12.086 7.374 -8.129 1.00 . A A . 22 VAL CB 1 1
20 61517 1 1 22 VAL CG1 C 12.568 7.444 -6.688 1.00 . A A . 22 VAL CG1 1 1
20 61518 1 1 22 VAL CG2 C 11.356 8.652 -8.515 1.00 . A A . 22 VAL CG2 1 1
20 61519 1 1 22 VAL H H 11.919 7.343 -10.700 1.00 . A A . 22 VAL H 1 1
20 61520 1 1 22 VAL HA H 14.039 7.838 -8.870 1.00 . A A . 22 VAL HA 1 1
20 61521 1 1 22 VAL HB H 11.392 6.551 -8.213 1.00 . A A . 22 VAL HB 1 1
20 61522 1 1 22 VAL HG11 H 11.726 7.615 -6.034 1.00 . A A . 22 VAL HG11 1 1
20 61523 1 1 22 VAL HG12 H 13.274 8.255 -6.584 1.00 . A A . 22 VAL HG12 1 1
20 61524 1 1 22 VAL HG13 H 13.047 6.513 -6.424 1.00 . A A . 22 VAL HG13 1 1
20 61525 1 1 22 VAL HG21 H 12.069 9.381 -8.869 1.00 . A A . 22 VAL HG21 1 1
20 61526 1 1 22 VAL HG22 H 10.836 9.044 -7.654 1.00 . A A . 22 VAL HG22 1 1
20 61527 1 1 22 VAL HG23 H 10.643 8.436 -9.298 1.00 . A A . 22 VAL HG23 1 1
20 61528 1 1 22 VAL N N 12.871 7.272 -10.478 1.00 . A A . 22 VAL N 1 1
20 61529 1 1 22 VAL O O 14.696 5.528 -7.985 1.00 . A A . 22 VAL O 1 1
20 61530 1 1 23 MET C C 15.196 3.204 -9.742 1.00 . A A . 23 MET C 1 1
20 61531 1 1 23 MET CA C 13.718 3.350 -9.400 1.00 . A A . 23 MET CA 1 1
20 61532 1 1 23 MET CB C 12.881 2.433 -10.294 1.00 . A A . 23 MET CB 1 1
20 61533 1 1 23 MET CE C 10.354 3.396 -7.650 1.00 . A A . 23 MET CE 1 1
20 61534 1 1 23 MET CG C 11.381 2.588 -10.093 1.00 . A A . 23 MET CG 1 1
20 61535 1 1 23 MET H H 12.584 4.948 -10.202 1.00 . A A . 23 MET H 1 1
20 61536 1 1 23 MET HA H 13.569 3.067 -8.368 1.00 . A A . 23 MET HA 1 1
20 61537 1 1 23 MET HB2 H 13.108 2.654 -11.327 1.00 . A A . 23 MET HB2 1 1
20 61538 1 1 23 MET HB3 H 13.146 1.407 -10.088 1.00 . A A . 23 MET HB3 1 1
20 61539 1 1 23 MET HE1 H 10.098 4.166 -8.363 1.00 . A A . 23 MET HE1 1 1
20 61540 1 1 23 MET HE2 H 11.183 3.729 -7.043 1.00 . A A . 23 MET HE2 1 1
20 61541 1 1 23 MET HE3 H 9.503 3.194 -7.017 1.00 . A A . 23 MET HE3 1 1
20 61542 1 1 23 MET HG2 H 11.136 3.638 -10.120 1.00 . A A . 23 MET HG2 1 1
20 61543 1 1 23 MET HG3 H 10.870 2.078 -10.896 1.00 . A A . 23 MET HG3 1 1
20 61544 1 1 23 MET N N 13.284 4.735 -9.549 1.00 . A A . 23 MET N 1 1
20 61545 1 1 23 MET O O 15.935 2.497 -9.054 1.00 . A A . 23 MET O 1 1
20 61546 1 1 23 MET SD S 10.817 1.903 -8.524 1.00 . A A . 23 MET SD 1 1
20 61547 1 1 24 GLU C C 17.899 4.664 -10.325 1.00 . A A . 24 GLU C 1 1
20 61548 1 1 24 GLU CA C 17.013 3.823 -11.239 1.00 . A A . 24 GLU CA 1 1
20 61549 1 1 24 GLU CB C 17.138 4.314 -12.682 1.00 . A A . 24 GLU CB 1 1
20 61550 1 1 24 GLU CD C 17.242 3.688 -15.127 1.00 . A A . 24 GLU CD 1 1
20 61551 1 1 24 GLU CG C 17.271 3.189 -13.696 1.00 . A A . 24 GLU CG 1 1
20 61552 1 1 24 GLU H H 14.984 4.421 -11.313 1.00 . A A . 24 GLU H 1 1
20 61553 1 1 24 GLU HA H 17.337 2.794 -11.187 1.00 . A A . 24 GLU HA 1 1
20 61554 1 1 24 GLU HB2 H 16.261 4.892 -12.931 1.00 . A A . 24 GLU HB2 1 1
20 61555 1 1 24 GLU HB3 H 18.010 4.946 -12.761 1.00 . A A . 24 GLU HB3 1 1
20 61556 1 1 24 GLU HG2 H 18.208 2.680 -13.529 1.00 . A A . 24 GLU HG2 1 1
20 61557 1 1 24 GLU HG3 H 16.455 2.496 -13.556 1.00 . A A . 24 GLU HG3 1 1
20 61558 1 1 24 GLU N N 15.621 3.875 -10.807 1.00 . A A . 24 GLU N 1 1
20 61559 1 1 24 GLU O O 19.126 4.591 -10.395 1.00 . A A . 24 GLU O 1 1
20 61560 1 1 24 GLU OE1 O 16.133 3.822 -15.687 1.00 . A A . 24 GLU OE1 1 1
20 61561 1 1 24 GLU OE2 O 18.327 3.943 -15.691 1.00 . A A . 24 GLU OE2 1 1
20 61562 1 1 25 GLY C C 18.388 5.597 -7.274 1.00 . A A . 25 GLY C 1 1
20 61563 1 1 25 GLY CA C 18.013 6.312 -8.557 1.00 . A A . 25 GLY CA 1 1
20 61564 1 1 25 GLY H H 16.288 5.481 -9.462 1.00 . A A . 25 GLY H 1 1
20 61565 1 1 25 GLY HA2 H 18.916 6.644 -9.048 1.00 . A A . 25 GLY HA2 1 1
20 61566 1 1 25 GLY HA3 H 17.410 7.174 -8.312 1.00 . A A . 25 GLY HA3 1 1
20 61567 1 1 25 GLY N N 17.269 5.464 -9.470 1.00 . A A . 25 GLY N 1 1
20 61568 1 1 25 GLY O O 19.197 6.096 -6.491 1.00 . A A . 25 GLY O 1 1
20 61569 1 1 26 GLY C C 17.601 4.345 -4.597 1.00 . A A . 26 GLY C 1 1
20 61570 1 1 26 GLY CA C 18.088 3.660 -5.858 1.00 . A A . 26 GLY CA 1 1
20 61571 1 1 26 GLY H H 17.163 4.077 -7.717 1.00 . A A . 26 GLY H 1 1
20 61572 1 1 26 GLY HA2 H 17.610 2.694 -5.939 1.00 . A A . 26 GLY HA2 1 1
20 61573 1 1 26 GLY HA3 H 19.155 3.515 -5.787 1.00 . A A . 26 GLY HA3 1 1
20 61574 1 1 26 GLY N N 17.798 4.426 -7.056 1.00 . A A . 26 GLY N 1 1
20 61575 1 1 26 GLY O O 18.265 4.295 -3.561 1.00 . A A . 26 GLY O 1 1
20 61576 1 1 27 GLY C C 14.458 5.255 -3.230 1.00 . A A . 27 GLY C 1 1
20 61577 1 1 27 GLY CA C 15.885 5.675 -3.529 1.00 . A A . 27 GLY CA 1 1
20 61578 1 1 27 GLY H H 15.955 4.994 -5.534 1.00 . A A . 27 GLY H 1 1
20 61579 1 1 27 GLY HA2 H 16.499 5.460 -2.667 1.00 . A A . 27 GLY HA2 1 1
20 61580 1 1 27 GLY HA3 H 15.904 6.738 -3.714 1.00 . A A . 27 GLY HA3 1 1
20 61581 1 1 27 GLY N N 16.439 4.987 -4.682 1.00 . A A . 27 GLY N 1 1
20 61582 1 1 27 GLY O O 13.834 4.548 -4.022 1.00 . A A . 27 GLY O 1 1
20 61583 1 1 28 ILE C C 11.627 6.482 -2.043 1.00 . A A . 28 ILE C 1 1
20 61584 1 1 28 ILE CA C 12.586 5.352 -1.678 1.00 . A A . 28 ILE CA 1 1
20 61585 1 1 28 ILE CB C 12.506 5.063 -0.162 1.00 . A A . 28 ILE CB 1 1
20 61586 1 1 28 ILE CD1 C 10.003 5.140 0.404 1.00 . A A . 28 ILE CD1 1 1
20 61587 1 1 28 ILE CG1 C 11.227 4.278 0.172 1.00 . A A . 28 ILE CG1 1 1
20 61588 1 1 28 ILE CG2 C 12.593 6.354 0.645 1.00 . A A . 28 ILE CG2 1 1
20 61589 1 1 28 ILE H H 14.491 6.247 -1.494 1.00 . A A . 28 ILE H 1 1
20 61590 1 1 28 ILE HA H 12.291 4.458 -2.208 1.00 . A A . 28 ILE HA 1 1
20 61591 1 1 28 ILE HB H 13.362 4.457 0.101 1.00 . A A . 28 ILE HB 1 1
20 61592 1 1 28 ILE HD11 H 9.112 4.548 0.257 1.00 . A A . 28 ILE HD11 1 1
20 61593 1 1 28 ILE HD12 H 10.006 5.966 -0.293 1.00 . A A . 28 ILE HD12 1 1
20 61594 1 1 28 ILE HD13 H 10.018 5.522 1.415 1.00 . A A . 28 ILE HD13 1 1
20 61595 1 1 28 ILE HG12 H 11.006 3.608 -0.645 1.00 . A A . 28 ILE HG12 1 1
20 61596 1 1 28 ILE HG13 H 11.396 3.699 1.068 1.00 . A A . 28 ILE HG13 1 1
20 61597 1 1 28 ILE HG21 H 13.589 6.461 1.048 1.00 . A A . 28 ILE HG21 1 1
20 61598 1 1 28 ILE HG22 H 11.880 6.321 1.455 1.00 . A A . 28 ILE HG22 1 1
20 61599 1 1 28 ILE HG23 H 12.372 7.195 0.005 1.00 . A A . 28 ILE HG23 1 1
20 61600 1 1 28 ILE N N 13.946 5.682 -2.080 1.00 . A A . 28 ILE N 1 1
20 61601 1 1 28 ILE O O 11.997 7.654 -2.018 1.00 . A A . 28 ILE O 1 1
20 61602 1 1 29 VAL C C 8.210 7.076 -1.823 1.00 . A A . 29 VAL C 1 1
20 61603 1 1 29 VAL CA C 9.395 7.106 -2.783 1.00 . A A . 29 VAL CA 1 1
20 61604 1 1 29 VAL CB C 8.881 6.863 -4.218 1.00 . A A . 29 VAL CB 1 1
20 61605 1 1 29 VAL CG1 C 8.773 8.177 -4.975 1.00 . A A . 29 VAL CG1 1 1
20 61606 1 1 29 VAL CG2 C 9.781 5.882 -4.960 1.00 . A A . 29 VAL CG2 1 1
20 61607 1 1 29 VAL H H 10.167 5.169 -2.412 1.00 . A A . 29 VAL H 1 1
20 61608 1 1 29 VAL HA H 9.852 8.084 -2.746 1.00 . A A . 29 VAL HA 1 1
20 61609 1 1 29 VAL HB H 7.894 6.429 -4.154 1.00 . A A . 29 VAL HB 1 1
20 61610 1 1 29 VAL HG11 H 8.085 8.832 -4.462 1.00 . A A . 29 VAL HG11 1 1
20 61611 1 1 29 VAL HG12 H 8.411 7.987 -5.975 1.00 . A A . 29 VAL HG12 1 1
20 61612 1 1 29 VAL HG13 H 9.745 8.644 -5.026 1.00 . A A . 29 VAL HG13 1 1
20 61613 1 1 29 VAL HG21 H 9.660 4.892 -4.542 1.00 . A A . 29 VAL HG21 1 1
20 61614 1 1 29 VAL HG22 H 10.811 6.192 -4.859 1.00 . A A . 29 VAL HG22 1 1
20 61615 1 1 29 VAL HG23 H 9.512 5.866 -6.006 1.00 . A A . 29 VAL HG23 1 1
20 61616 1 1 29 VAL N N 10.402 6.120 -2.402 1.00 . A A . 29 VAL N 1 1
20 61617 1 1 29 VAL O O 7.724 6.006 -1.470 1.00 . A A . 29 VAL O 1 1
20 61618 1 1 30 ILE C C 5.331 8.716 -1.286 1.00 . A A . 30 ILE C 1 1
20 61619 1 1 30 ILE CA C 6.587 8.337 -0.514 1.00 . A A . 30 ILE CA 1 1
20 61620 1 1 30 ILE CB C 6.801 9.358 0.623 1.00 . A A . 30 ILE CB 1 1
20 61621 1 1 30 ILE CD1 C 7.355 11.583 -0.473 1.00 . A A . 30 ILE CD1 1 1
20 61622 1 1 30 ILE CG1 C 7.887 10.367 0.250 1.00 . A A . 30 ILE CG1 1 1
20 61623 1 1 30 ILE CG2 C 7.149 8.641 1.919 1.00 . A A . 30 ILE CG2 1 1
20 61624 1 1 30 ILE H H 8.156 9.075 -1.738 1.00 . A A . 30 ILE H 1 1
20 61625 1 1 30 ILE HA H 6.442 7.364 -0.068 1.00 . A A . 30 ILE HA 1 1
20 61626 1 1 30 ILE HB H 5.870 9.884 0.777 1.00 . A A . 30 ILE HB 1 1
20 61627 1 1 30 ILE HD11 H 6.274 11.557 -0.471 1.00 . A A . 30 ILE HD11 1 1
20 61628 1 1 30 ILE HD12 H 7.712 11.582 -1.492 1.00 . A A . 30 ILE HD12 1 1
20 61629 1 1 30 ILE HD13 H 7.694 12.478 0.027 1.00 . A A . 30 ILE HD13 1 1
20 61630 1 1 30 ILE HG12 H 8.379 10.706 1.151 1.00 . A A . 30 ILE HG12 1 1
20 61631 1 1 30 ILE HG13 H 8.611 9.888 -0.391 1.00 . A A . 30 ILE HG13 1 1
20 61632 1 1 30 ILE HG21 H 7.646 9.328 2.589 1.00 . A A . 30 ILE HG21 1 1
20 61633 1 1 30 ILE HG22 H 7.803 7.809 1.706 1.00 . A A . 30 ILE HG22 1 1
20 61634 1 1 30 ILE HG23 H 6.242 8.277 2.384 1.00 . A A . 30 ILE HG23 1 1
20 61635 1 1 30 ILE N N 7.737 8.252 -1.413 1.00 . A A . 30 ILE N 1 1
20 61636 1 1 30 ILE O O 5.408 9.374 -2.323 1.00 . A A . 30 ILE O 1 1
20 61637 1 1 31 TYR C C 1.719 8.435 -0.512 1.00 . A A . 31 TYR C 1 1
20 61638 1 1 31 TYR CA C 2.916 8.562 -1.459 1.00 . A A . 31 TYR CA 1 1
20 61639 1 1 31 TYR CB C 2.742 7.582 -2.621 1.00 . A A . 31 TYR CB 1 1
20 61640 1 1 31 TYR CD1 C 1.784 8.894 -4.544 1.00 . A A . 31 TYR CD1 1 1
20 61641 1 1 31 TYR CD2 C 4.043 8.149 -4.705 1.00 . A A . 31 TYR CD2 1 1
20 61642 1 1 31 TYR CE1 C 1.883 9.485 -5.788 1.00 . A A . 31 TYR CE1 1 1
20 61643 1 1 31 TYR CE2 C 4.151 8.738 -5.952 1.00 . A A . 31 TYR CE2 1 1
20 61644 1 1 31 TYR CG C 2.859 8.222 -3.982 1.00 . A A . 31 TYR CG 1 1
20 61645 1 1 31 TYR CZ C 3.067 9.403 -6.488 1.00 . A A . 31 TYR CZ 1 1
20 61646 1 1 31 TYR H H 4.176 7.759 0.039 1.00 . A A . 31 TYR H 1 1
20 61647 1 1 31 TYR HA H 2.956 9.573 -1.848 1.00 . A A . 31 TYR HA 1 1
20 61648 1 1 31 TYR HB2 H 3.498 6.814 -2.550 1.00 . A A . 31 TYR HB2 1 1
20 61649 1 1 31 TYR HB3 H 1.765 7.125 -2.553 1.00 . A A . 31 TYR HB3 1 1
20 61650 1 1 31 TYR HD1 H 0.858 8.958 -3.991 1.00 . A A . 31 TYR HD1 1 1
20 61651 1 1 31 TYR HD2 H 4.889 7.626 -4.279 1.00 . A A . 31 TYR HD2 1 1
20 61652 1 1 31 TYR HE1 H 1.036 10.006 -6.205 1.00 . A A . 31 TYR HE1 1 1
20 61653 1 1 31 TYR HE2 H 5.079 8.676 -6.500 1.00 . A A . 31 TYR HE2 1 1
20 61654 1 1 31 TYR HH H 2.754 10.865 -7.696 1.00 . A A . 31 TYR HH 1 1
20 61655 1 1 31 TYR N N 4.176 8.293 -0.782 1.00 . A A . 31 TYR N 1 1
20 61656 1 1 31 TYR O O 1.262 7.327 -0.230 1.00 . A A . 31 TYR O 1 1
20 61657 1 1 31 TYR OH O 3.166 9.996 -7.726 1.00 . A A . 31 TYR OH 1 1
20 61658 1 1 32 PRO C C -1.302 9.431 -0.002 1.00 . A A . 32 PRO C 1 1
20 61659 1 1 32 PRO CA C -0.020 9.564 0.816 1.00 . A A . 32 PRO CA 1 1
20 61660 1 1 32 PRO CB C 0.050 10.929 1.491 1.00 . A A . 32 PRO CB 1 1
20 61661 1 1 32 PRO CD C 1.614 10.940 -0.339 1.00 . A A . 32 PRO CD 1 1
20 61662 1 1 32 PRO CG C 0.694 11.815 0.478 1.00 . A A . 32 PRO CG 1 1
20 61663 1 1 32 PRO HA H 0.024 8.781 1.558 1.00 . A A . 32 PRO HA 1 1
20 61664 1 1 32 PRO HB2 H -0.948 11.265 1.735 1.00 . A A . 32 PRO HB2 1 1
20 61665 1 1 32 PRO HB3 H 0.643 10.859 2.391 1.00 . A A . 32 PRO HB3 1 1
20 61666 1 1 32 PRO HD2 H 1.505 11.161 -1.390 1.00 . A A . 32 PRO HD2 1 1
20 61667 1 1 32 PRO HD3 H 2.639 11.081 -0.029 1.00 . A A . 32 PRO HD3 1 1
20 61668 1 1 32 PRO HG2 H -0.062 12.255 -0.155 1.00 . A A . 32 PRO HG2 1 1
20 61669 1 1 32 PRO HG3 H 1.260 12.588 0.977 1.00 . A A . 32 PRO HG3 1 1
20 61670 1 1 32 PRO N N 1.161 9.568 -0.044 1.00 . A A . 32 PRO N 1 1
20 61671 1 1 32 PRO O O -1.447 10.069 -1.044 1.00 . A A . 32 PRO O 1 1
20 61672 1 1 33 THR C C -4.674 8.811 0.572 1.00 . A A . 33 THR C 1 1
20 61673 1 1 33 THR CA C -3.471 8.367 -0.259 1.00 . A A . 33 THR CA 1 1
20 61674 1 1 33 THR CB C -3.607 6.890 -0.640 1.00 . A A . 33 THR CB 1 1
20 61675 1 1 33 THR CG2 C -4.270 6.672 -1.984 1.00 . A A . 33 THR CG2 1 1
20 61676 1 1 33 THR H H -2.049 8.097 1.291 1.00 . A A . 33 THR H 1 1
20 61677 1 1 33 THR HA H -3.439 8.960 -1.161 1.00 . A A . 33 THR HA 1 1
20 61678 1 1 33 THR HB H -4.207 6.390 0.106 1.00 . A A . 33 THR HB 1 1
20 61679 1 1 33 THR HG1 H -2.369 5.507 -1.267 1.00 . A A . 33 THR HG1 1 1
20 61680 1 1 33 THR HG21 H -5.166 6.083 -1.854 1.00 . A A . 33 THR HG21 1 1
20 61681 1 1 33 THR HG22 H -3.589 6.151 -2.641 1.00 . A A . 33 THR HG22 1 1
20 61682 1 1 33 THR HG23 H -4.527 7.627 -2.418 1.00 . A A . 33 THR HG23 1 1
20 61683 1 1 33 THR N N -2.220 8.590 0.459 1.00 . A A . 33 THR N 1 1
20 61684 1 1 33 THR O O -4.585 9.764 1.346 1.00 . A A . 33 THR O 1 1
20 61685 1 1 33 THR OG1 O -2.336 6.267 -0.680 1.00 . A A . 33 THR OG1 1 1
20 61686 1 1 34 ASP C C -6.784 8.471 2.621 1.00 . A A . 34 ASP C 1 1
20 61687 1 1 34 ASP CA C -7.026 8.447 1.117 1.00 . A A . 34 ASP CA 1 1
20 61688 1 1 34 ASP CB C -8.119 7.428 0.779 1.00 . A A . 34 ASP CB 1 1
20 61689 1 1 34 ASP CG C -9.407 7.682 1.539 1.00 . A A . 34 ASP CG 1 1
20 61690 1 1 34 ASP H H -5.809 7.377 -0.242 1.00 . A A . 34 ASP H 1 1
20 61691 1 1 34 ASP HA H -7.346 9.428 0.800 1.00 . A A . 34 ASP HA 1 1
20 61692 1 1 34 ASP HB2 H -8.332 7.477 -0.278 1.00 . A A . 34 ASP HB2 1 1
20 61693 1 1 34 ASP HB3 H -7.767 6.438 1.027 1.00 . A A . 34 ASP HB3 1 1
20 61694 1 1 34 ASP N N -5.800 8.119 0.397 1.00 . A A . 34 ASP N 1 1
20 61695 1 1 34 ASP O O -7.493 9.156 3.363 1.00 . A A . 34 ASP O 1 1
20 61696 1 1 34 ASP OD1 O -9.470 7.331 2.736 1.00 . A A . 34 ASP OD1 1 1
20 61697 1 1 34 ASP OD2 O -10.355 8.224 0.933 1.00 . A A . 34 ASP OD2 1 1
20 61698 1 1 35 THR C C -4.301 8.659 4.796 1.00 . A A . 35 THR C 1 1
20 61699 1 1 35 THR CA C -5.420 7.660 4.470 1.00 . A A . 35 THR CA 1 1
20 61700 1 1 35 THR CB C -5.019 6.226 4.842 1.00 . A A . 35 THR CB 1 1
20 61701 1 1 35 THR CG2 C -3.947 5.644 3.946 1.00 . A A . 35 THR CG2 1 1
20 61702 1 1 35 THR H H -5.246 7.210 2.412 1.00 . A A . 35 THR H 1 1
20 61703 1 1 35 THR HA H -6.298 7.932 5.036 1.00 . A A . 35 THR HA 1 1
20 61704 1 1 35 THR HB H -5.889 5.592 4.760 1.00 . A A . 35 THR HB 1 1
20 61705 1 1 35 THR HG1 H -5.302 6.144 6.779 1.00 . A A . 35 THR HG1 1 1
20 61706 1 1 35 THR HG21 H -4.204 5.825 2.913 1.00 . A A . 35 THR HG21 1 1
20 61707 1 1 35 THR HG22 H -3.872 4.580 4.118 1.00 . A A . 35 THR HG22 1 1
20 61708 1 1 35 THR HG23 H -2.998 6.111 4.168 1.00 . A A . 35 THR HG23 1 1
20 61709 1 1 35 THR N N -5.771 7.727 3.058 1.00 . A A . 35 THR N 1 1
20 61710 1 1 35 THR O O -4.457 9.859 4.572 1.00 . A A . 35 THR O 1 1
20 61711 1 1 35 THR OG1 O -4.553 6.161 6.179 1.00 . A A . 35 THR OG1 1 1
20 61712 1 1 36 ILE C C -0.868 8.825 4.717 1.00 . A A . 36 ILE C 1 1
20 61713 1 1 36 ILE CA C -2.055 9.036 5.658 1.00 . A A . 36 ILE CA 1 1
20 61714 1 1 36 ILE CB C -1.624 8.787 7.122 1.00 . A A . 36 ILE CB 1 1
20 61715 1 1 36 ILE CD1 C -0.851 10.012 9.216 1.00 . A A . 36 ILE CD1 1 1
20 61716 1 1 36 ILE CG1 C -0.944 10.027 7.706 1.00 . A A . 36 ILE CG1 1 1
20 61717 1 1 36 ILE CG2 C -0.709 7.572 7.221 1.00 . A A . 36 ILE CG2 1 1
20 61718 1 1 36 ILE H H -3.093 7.207 5.458 1.00 . A A . 36 ILE H 1 1
20 61719 1 1 36 ILE HA H -2.390 10.060 5.574 1.00 . A A . 36 ILE HA 1 1
20 61720 1 1 36 ILE HB H -2.513 8.574 7.698 1.00 . A A . 36 ILE HB 1 1
20 61721 1 1 36 ILE HD11 H -0.649 11.011 9.574 1.00 . A A . 36 ILE HD11 1 1
20 61722 1 1 36 ILE HD12 H -0.053 9.352 9.521 1.00 . A A . 36 ILE HD12 1 1
20 61723 1 1 36 ILE HD13 H -1.785 9.663 9.630 1.00 . A A . 36 ILE HD13 1 1
20 61724 1 1 36 ILE HG12 H 0.060 10.097 7.314 1.00 . A A . 36 ILE HG12 1 1
20 61725 1 1 36 ILE HG13 H -1.501 10.905 7.417 1.00 . A A . 36 ILE HG13 1 1
20 61726 1 1 36 ILE HG21 H 0.316 7.881 7.079 1.00 . A A . 36 ILE HG21 1 1
20 61727 1 1 36 ILE HG22 H -0.978 6.856 6.459 1.00 . A A . 36 ILE HG22 1 1
20 61728 1 1 36 ILE HG23 H -0.817 7.118 8.195 1.00 . A A . 36 ILE HG23 1 1
20 61729 1 1 36 ILE N N -3.168 8.168 5.293 1.00 . A A . 36 ILE N 1 1
20 61730 1 1 36 ILE O O -0.990 8.143 3.697 1.00 . A A . 36 ILE O 1 1
20 61731 1 1 37 TYR C C 1.930 7.844 4.202 1.00 . A A . 37 TYR C 1 1
20 61732 1 1 37 TYR CA C 1.471 9.294 4.239 1.00 . A A . 37 TYR CA 1 1
20 61733 1 1 37 TYR CB C 2.588 10.180 4.796 1.00 . A A . 37 TYR CB 1 1
20 61734 1 1 37 TYR CD1 C 1.925 12.503 4.063 1.00 . A A . 37 TYR CD1 1 1
20 61735 1 1 37 TYR CD2 C 3.939 11.577 3.183 1.00 . A A . 37 TYR CD2 1 1
20 61736 1 1 37 TYR CE1 C 2.135 13.659 3.336 1.00 . A A . 37 TYR CE1 1 1
20 61737 1 1 37 TYR CE2 C 4.155 12.731 2.453 1.00 . A A . 37 TYR CE2 1 1
20 61738 1 1 37 TYR CG C 2.820 11.443 3.997 1.00 . A A . 37 TYR CG 1 1
20 61739 1 1 37 TYR CZ C 3.250 13.768 2.533 1.00 . A A . 37 TYR CZ 1 1
20 61740 1 1 37 TYR H H 0.313 9.952 5.874 1.00 . A A . 37 TYR H 1 1
20 61741 1 1 37 TYR HA H 1.231 9.612 3.236 1.00 . A A . 37 TYR HA 1 1
20 61742 1 1 37 TYR HB2 H 2.339 10.468 5.807 1.00 . A A . 37 TYR HB2 1 1
20 61743 1 1 37 TYR HB3 H 3.512 9.619 4.805 1.00 . A A . 37 TYR HB3 1 1
20 61744 1 1 37 TYR HD1 H 1.052 12.415 4.693 1.00 . A A . 37 TYR HD1 1 1
20 61745 1 1 37 TYR HD2 H 4.644 10.763 3.123 1.00 . A A . 37 TYR HD2 1 1
20 61746 1 1 37 TYR HE1 H 1.426 14.473 3.399 1.00 . A A . 37 TYR HE1 1 1
20 61747 1 1 37 TYR HE2 H 5.029 12.815 1.825 1.00 . A A . 37 TYR HE2 1 1
20 61748 1 1 37 TYR HH H 3.222 14.769 0.891 1.00 . A A . 37 TYR HH 1 1
20 61749 1 1 37 TYR N N 0.273 9.423 5.052 1.00 . A A . 37 TYR N 1 1
20 61750 1 1 37 TYR O O 2.047 7.194 5.240 1.00 . A A . 37 TYR O 1 1
20 61751 1 1 37 TYR OH O 3.462 14.919 1.809 1.00 . A A . 37 TYR OH 1 1
20 61752 1 1 38 GLY C C 3.922 5.858 2.141 1.00 . A A . 38 GLY C 1 1
20 61753 1 1 38 GLY CA C 2.593 5.961 2.852 1.00 . A A . 38 GLY CA 1 1
20 61754 1 1 38 GLY H H 2.047 7.899 2.206 1.00 . A A . 38 GLY H 1 1
20 61755 1 1 38 GLY HA2 H 2.683 5.514 3.831 1.00 . A A . 38 GLY HA2 1 1
20 61756 1 1 38 GLY HA3 H 1.850 5.417 2.286 1.00 . A A . 38 GLY HA3 1 1
20 61757 1 1 38 GLY N N 2.158 7.333 2.999 1.00 . A A . 38 GLY N 1 1
20 61758 1 1 38 GLY O O 4.491 6.865 1.724 1.00 . A A . 38 GLY O 1 1
20 61759 1 1 39 LEU C C 5.496 3.516 0.115 1.00 . A A . 39 LEU C 1 1
20 61760 1 1 39 LEU CA C 5.687 4.409 1.332 1.00 . A A . 39 LEU CA 1 1
20 61761 1 1 39 LEU CB C 6.688 3.767 2.293 1.00 . A A . 39 LEU CB 1 1
20 61762 1 1 39 LEU CD1 C 7.018 5.482 4.095 1.00 . A A . 39 LEU CD1 1 1
20 61763 1 1 39 LEU CD2 C 8.908 3.981 3.436 1.00 . A A . 39 LEU CD2 1 1
20 61764 1 1 39 LEU CG C 7.679 4.732 2.946 1.00 . A A . 39 LEU CG 1 1
20 61765 1 1 39 LEU H H 3.919 3.874 2.358 1.00 . A A . 39 LEU H 1 1
20 61766 1 1 39 LEU HA H 6.071 5.365 1.008 1.00 . A A . 39 LEU HA 1 1
20 61767 1 1 39 LEU HB2 H 6.135 3.270 3.076 1.00 . A A . 39 LEU HB2 1 1
20 61768 1 1 39 LEU HB3 H 7.251 3.023 1.748 1.00 . A A . 39 LEU HB3 1 1
20 61769 1 1 39 LEU HD11 H 5.976 5.204 4.153 1.00 . A A . 39 LEU HD11 1 1
20 61770 1 1 39 LEU HD12 H 7.098 6.545 3.925 1.00 . A A . 39 LEU HD12 1 1
20 61771 1 1 39 LEU HD13 H 7.511 5.226 5.021 1.00 . A A . 39 LEU HD13 1 1
20 61772 1 1 39 LEU HD21 H 9.031 4.143 4.496 1.00 . A A . 39 LEU HD21 1 1
20 61773 1 1 39 LEU HD22 H 9.782 4.340 2.912 1.00 . A A . 39 LEU HD22 1 1
20 61774 1 1 39 LEU HD23 H 8.783 2.925 3.245 1.00 . A A . 39 LEU HD23 1 1
20 61775 1 1 39 LEU HG H 8.000 5.458 2.215 1.00 . A A . 39 LEU HG 1 1
20 61776 1 1 39 LEU N N 4.420 4.639 2.005 1.00 . A A . 39 LEU N 1 1
20 61777 1 1 39 LEU O O 4.722 2.564 0.153 1.00 . A A . 39 LEU O 1 1
20 61778 1 1 40 GLY C C 7.478 2.999 -2.886 1.00 . A A . 40 GLY C 1 1
20 61779 1 1 40 GLY CA C 6.145 3.042 -2.169 1.00 . A A . 40 GLY CA 1 1
20 61780 1 1 40 GLY H H 6.814 4.601 -0.914 1.00 . A A . 40 GLY H 1 1
20 61781 1 1 40 GLY HA2 H 5.851 2.035 -1.917 1.00 . A A . 40 GLY HA2 1 1
20 61782 1 1 40 GLY HA3 H 5.406 3.466 -2.827 1.00 . A A . 40 GLY HA3 1 1
20 61783 1 1 40 GLY N N 6.217 3.830 -0.954 1.00 . A A . 40 GLY N 1 1
20 61784 1 1 40 GLY O O 7.978 4.026 -3.346 1.00 . A A . 40 GLY O 1 1
20 61785 1 1 41 VAL C C 9.541 0.222 -4.108 1.00 . A A . 41 VAL C 1 1
20 61786 1 1 41 VAL CA C 9.374 1.645 -3.579 1.00 . A A . 41 VAL CA 1 1
20 61787 1 1 41 VAL CB C 10.509 1.969 -2.580 1.00 . A A . 41 VAL CB 1 1
20 61788 1 1 41 VAL CG1 C 10.322 1.187 -1.290 1.00 . A A . 41 VAL CG1 1 1
20 61789 1 1 41 VAL CG2 C 11.876 1.694 -3.186 1.00 . A A . 41 VAL CG2 1 1
20 61790 1 1 41 VAL H H 7.629 1.037 -2.542 1.00 . A A . 41 VAL H 1 1
20 61791 1 1 41 VAL HA H 9.441 2.337 -4.405 1.00 . A A . 41 VAL HA 1 1
20 61792 1 1 41 VAL HB H 10.456 3.022 -2.343 1.00 . A A . 41 VAL HB 1 1
20 61793 1 1 41 VAL HG11 H 9.275 0.955 -1.158 1.00 . A A . 41 VAL HG11 1 1
20 61794 1 1 41 VAL HG12 H 10.666 1.780 -0.456 1.00 . A A . 41 VAL HG12 1 1
20 61795 1 1 41 VAL HG13 H 10.890 0.270 -1.339 1.00 . A A . 41 VAL HG13 1 1
20 61796 1 1 41 VAL HG21 H 12.643 1.920 -2.461 1.00 . A A . 41 VAL HG21 1 1
20 61797 1 1 41 VAL HG22 H 12.013 2.311 -4.061 1.00 . A A . 41 VAL HG22 1 1
20 61798 1 1 41 VAL HG23 H 11.940 0.651 -3.465 1.00 . A A . 41 VAL HG23 1 1
20 61799 1 1 41 VAL N N 8.071 1.815 -2.949 1.00 . A A . 41 VAL N 1 1
20 61800 1 1 41 VAL O O 8.827 -0.686 -3.691 1.00 . A A . 41 VAL O 1 1
20 61801 1 1 42 ASN C C 11.032 -2.299 -4.484 1.00 . A A . 42 ASN C 1 1
20 61802 1 1 42 ASN CA C 10.736 -1.292 -5.593 1.00 . A A . 42 ASN CA 1 1
20 61803 1 1 42 ASN CB C 11.905 -1.236 -6.579 1.00 . A A . 42 ASN CB 1 1
20 61804 1 1 42 ASN CG C 11.710 -2.168 -7.759 1.00 . A A . 42 ASN CG 1 1
20 61805 1 1 42 ASN H H 11.027 0.793 -5.323 1.00 . A A . 42 ASN H 1 1
20 61806 1 1 42 ASN HA H 9.845 -1.603 -6.118 1.00 . A A . 42 ASN HA 1 1
20 61807 1 1 42 ASN HB2 H 12.005 -0.228 -6.952 1.00 . A A . 42 ASN HB2 1 1
20 61808 1 1 42 ASN HB3 H 12.813 -1.519 -6.067 1.00 . A A . 42 ASN HB3 1 1
20 61809 1 1 42 ASN HD21 H 12.740 -0.935 -8.933 1.00 . A A . 42 ASN HD21 1 1
20 61810 1 1 42 ASN HD22 H 12.141 -2.368 -9.690 1.00 . A A . 42 ASN HD22 1 1
20 61811 1 1 42 ASN N N 10.486 0.030 -5.025 1.00 . A A . 42 ASN N 1 1
20 61812 1 1 42 ASN ND2 N 12.252 -1.785 -8.911 1.00 . A A . 42 ASN ND2 1 1
20 61813 1 1 42 ASN O O 12.150 -2.364 -3.971 1.00 . A A . 42 ASN O 1 1
20 61814 1 1 42 ASN OD1 O 11.081 -3.218 -7.640 1.00 . A A . 42 ASN OD1 1 1
20 61815 1 1 43 ALA C C 11.180 -5.102 -3.325 1.00 . A A . 43 ALA C 1 1
20 61816 1 1 43 ALA CA C 10.129 -4.037 -3.025 1.00 . A A . 43 ALA CA 1 1
20 61817 1 1 43 ALA CB C 8.779 -4.689 -2.759 1.00 . A A . 43 ALA CB 1 1
20 61818 1 1 43 ALA H H 9.141 -2.942 -4.542 1.00 . A A . 43 ALA H 1 1
20 61819 1 1 43 ALA HA H 10.420 -3.505 -2.132 1.00 . A A . 43 ALA HA 1 1
20 61820 1 1 43 ALA HB1 H 8.917 -5.560 -2.136 1.00 . A A . 43 ALA HB1 1 1
20 61821 1 1 43 ALA HB2 H 8.330 -4.983 -3.696 1.00 . A A . 43 ALA HB2 1 1
20 61822 1 1 43 ALA HB3 H 8.133 -3.985 -2.256 1.00 . A A . 43 ALA HB3 1 1
20 61823 1 1 43 ALA N N 10.011 -3.062 -4.105 1.00 . A A . 43 ALA N 1 1
20 61824 1 1 43 ALA O O 11.741 -5.701 -2.408 1.00 . A A . 43 ALA O 1 1
20 61825 1 1 44 LEU C C 13.839 -5.834 -4.857 1.00 . A A . 44 LEU C 1 1
20 61826 1 1 44 LEU CA C 12.415 -6.352 -5.003 1.00 . A A . 44 LEU CA 1 1
20 61827 1 1 44 LEU CB C 12.168 -6.806 -6.441 1.00 . A A . 44 LEU CB 1 1
20 61828 1 1 44 LEU CD1 C 13.073 -9.083 -5.940 1.00 . A A . 44 LEU CD1 1 1
20 61829 1 1 44 LEU CD2 C 10.602 -8.697 -5.985 1.00 . A A . 44 LEU CD2 1 1
20 61830 1 1 44 LEU CG C 11.939 -8.308 -6.595 1.00 . A A . 44 LEU CG 1 1
20 61831 1 1 44 LEU H H 10.957 -4.842 -5.297 1.00 . A A . 44 LEU H 1 1
20 61832 1 1 44 LEU HA H 12.291 -7.201 -4.346 1.00 . A A . 44 LEU HA 1 1
20 61833 1 1 44 LEU HB2 H 11.299 -6.287 -6.818 1.00 . A A . 44 LEU HB2 1 1
20 61834 1 1 44 LEU HB3 H 13.023 -6.527 -7.039 1.00 . A A . 44 LEU HB3 1 1
20 61835 1 1 44 LEU HD11 H 13.606 -8.428 -5.263 1.00 . A A . 44 LEU HD11 1 1
20 61836 1 1 44 LEU HD12 H 13.749 -9.445 -6.700 1.00 . A A . 44 LEU HD12 1 1
20 61837 1 1 44 LEU HD13 H 12.666 -9.918 -5.390 1.00 . A A . 44 LEU HD13 1 1
20 61838 1 1 44 LEU HD21 H 10.358 -8.003 -5.192 1.00 . A A . 44 LEU HD21 1 1
20 61839 1 1 44 LEU HD22 H 10.667 -9.696 -5.582 1.00 . A A . 44 LEU HD22 1 1
20 61840 1 1 44 LEU HD23 H 9.836 -8.662 -6.744 1.00 . A A . 44 LEU HD23 1 1
20 61841 1 1 44 LEU HG H 11.918 -8.562 -7.645 1.00 . A A . 44 LEU HG 1 1
20 61842 1 1 44 LEU N N 11.440 -5.343 -4.606 1.00 . A A . 44 LEU N 1 1
20 61843 1 1 44 LEU O O 14.795 -6.468 -5.304 1.00 . A A . 44 LEU O 1 1
20 61844 1 1 45 ASP C C 15.611 -4.077 -2.516 1.00 . A A . 45 ASP C 1 1
20 61845 1 1 45 ASP CA C 15.265 -4.061 -4.002 1.00 . A A . 45 ASP CA 1 1
20 61846 1 1 45 ASP CB C 15.275 -2.622 -4.523 1.00 . A A . 45 ASP CB 1 1
20 61847 1 1 45 ASP CG C 16.085 -2.474 -5.797 1.00 . A A . 45 ASP CG 1 1
20 61848 1 1 45 ASP H H 13.159 -4.236 -3.898 1.00 . A A . 45 ASP H 1 1
20 61849 1 1 45 ASP HA H 16.004 -4.635 -4.539 1.00 . A A . 45 ASP HA 1 1
20 61850 1 1 45 ASP HB2 H 14.260 -2.312 -4.726 1.00 . A A . 45 ASP HB2 1 1
20 61851 1 1 45 ASP HB3 H 15.700 -1.975 -3.770 1.00 . A A . 45 ASP HB3 1 1
20 61852 1 1 45 ASP N N 13.963 -4.674 -4.235 1.00 . A A . 45 ASP N 1 1
20 61853 1 1 45 ASP O O 14.723 -4.072 -1.664 1.00 . A A . 45 ASP O 1 1
20 61854 1 1 45 ASP OD1 O 15.639 -2.982 -6.847 1.00 . A A . 45 ASP OD1 1 1
20 61855 1 1 45 ASP OD2 O 17.165 -1.850 -5.742 1.00 . A A . 45 ASP OD2 1 1
20 61856 1 1 46 GLU C C 17.178 -2.731 -0.187 1.00 . A A . 46 GLU C 1 1
20 61857 1 1 46 GLU CA C 17.362 -4.102 -0.826 1.00 . A A . 46 GLU CA 1 1
20 61858 1 1 46 GLU CB C 18.830 -4.518 -0.748 1.00 . A A . 46 GLU CB 1 1
20 61859 1 1 46 GLU CD C 20.442 -6.006 0.503 1.00 . A A . 46 GLU CD 1 1
20 61860 1 1 46 GLU CG C 19.045 -5.858 -0.064 1.00 . A A . 46 GLU CG 1 1
20 61861 1 1 46 GLU H H 17.568 -4.095 -2.934 1.00 . A A . 46 GLU H 1 1
20 61862 1 1 46 GLU HA H 16.763 -4.821 -0.286 1.00 . A A . 46 GLU HA 1 1
20 61863 1 1 46 GLU HB2 H 19.230 -4.580 -1.750 1.00 . A A . 46 GLU HB2 1 1
20 61864 1 1 46 GLU HB3 H 19.375 -3.766 -0.197 1.00 . A A . 46 GLU HB3 1 1
20 61865 1 1 46 GLU HG2 H 18.332 -5.952 0.743 1.00 . A A . 46 GLU HG2 1 1
20 61866 1 1 46 GLU HG3 H 18.879 -6.645 -0.784 1.00 . A A . 46 GLU HG3 1 1
20 61867 1 1 46 GLU N N 16.905 -4.094 -2.212 1.00 . A A . 46 GLU N 1 1
20 61868 1 1 46 GLU O O 17.173 -2.599 1.036 1.00 . A A . 46 GLU O 1 1
20 61869 1 1 46 GLU OE1 O 21.387 -6.199 -0.290 1.00 . A A . 46 GLU OE1 1 1
20 61870 1 1 46 GLU OE2 O 20.591 -5.930 1.741 1.00 . A A . 46 GLU OE2 1 1
20 61871 1 1 47 ASP C C 15.460 -0.195 0.080 1.00 . A A . 47 ASP C 1 1
20 61872 1 1 47 ASP CA C 16.842 -0.349 -0.541 1.00 . A A . 47 ASP CA 1 1
20 61873 1 1 47 ASP CB C 17.014 0.651 -1.685 1.00 . A A . 47 ASP CB 1 1
20 61874 1 1 47 ASP CG C 16.828 2.085 -1.232 1.00 . A A . 47 ASP CG 1 1
20 61875 1 1 47 ASP H H 17.043 -1.878 -1.989 1.00 . A A . 47 ASP H 1 1
20 61876 1 1 47 ASP HA H 17.589 -0.155 0.215 1.00 . A A . 47 ASP HA 1 1
20 61877 1 1 47 ASP HB2 H 18.008 0.550 -2.097 1.00 . A A . 47 ASP HB2 1 1
20 61878 1 1 47 ASP HB3 H 16.287 0.438 -2.454 1.00 . A A . 47 ASP HB3 1 1
20 61879 1 1 47 ASP N N 17.037 -1.710 -1.024 1.00 . A A . 47 ASP N 1 1
20 61880 1 1 47 ASP O O 15.241 0.670 0.927 1.00 . A A . 47 ASP O 1 1
20 61881 1 1 47 ASP OD1 O 15.674 2.565 -1.243 1.00 . A A . 47 ASP OD1 1 1
20 61882 1 1 47 ASP OD2 O 17.833 2.728 -0.863 1.00 . A A . 47 ASP OD2 1 1
20 61883 1 1 48 ALA C C 13.082 -1.599 1.559 1.00 . A A . 48 ALA C 1 1
20 61884 1 1 48 ALA CA C 13.166 -1.005 0.157 1.00 . A A . 48 ALA CA 1 1
20 61885 1 1 48 ALA CB C 12.231 -1.743 -0.788 1.00 . A A . 48 ALA CB 1 1
20 61886 1 1 48 ALA H H 14.770 -1.709 -1.028 1.00 . A A . 48 ALA H 1 1
20 61887 1 1 48 ALA HA H 12.853 0.029 0.197 1.00 . A A . 48 ALA HA 1 1
20 61888 1 1 48 ALA HB1 H 12.714 -2.641 -1.143 1.00 . A A . 48 ALA HB1 1 1
20 61889 1 1 48 ALA HB2 H 11.992 -1.107 -1.627 1.00 . A A . 48 ALA HB2 1 1
20 61890 1 1 48 ALA HB3 H 11.324 -2.005 -0.264 1.00 . A A . 48 ALA HB3 1 1
20 61891 1 1 48 ALA N N 14.531 -1.041 -0.352 1.00 . A A . 48 ALA N 1 1
20 61892 1 1 48 ALA O O 12.448 -1.029 2.447 1.00 . A A . 48 ALA O 1 1
20 61893 1 1 49 VAL C C 14.424 -2.596 4.099 1.00 . A A . 49 VAL C 1 1
20 61894 1 1 49 VAL CA C 13.700 -3.425 3.043 1.00 . A A . 49 VAL CA 1 1
20 61895 1 1 49 VAL CB C 14.338 -4.826 2.966 1.00 . A A . 49 VAL CB 1 1
20 61896 1 1 49 VAL CG1 C 13.589 -5.698 1.970 1.00 . A A . 49 VAL CG1 1 1
20 61897 1 1 49 VAL CG2 C 15.812 -4.734 2.602 1.00 . A A . 49 VAL CG2 1 1
20 61898 1 1 49 VAL H H 14.201 -3.161 1.001 1.00 . A A . 49 VAL H 1 1
20 61899 1 1 49 VAL HA H 12.669 -3.543 3.342 1.00 . A A . 49 VAL HA 1 1
20 61900 1 1 49 VAL HB H 14.261 -5.288 3.940 1.00 . A A . 49 VAL HB 1 1
20 61901 1 1 49 VAL HG11 H 13.067 -6.483 2.498 1.00 . A A . 49 VAL HG11 1 1
20 61902 1 1 49 VAL HG12 H 14.291 -6.138 1.277 1.00 . A A . 49 VAL HG12 1 1
20 61903 1 1 49 VAL HG13 H 12.877 -5.094 1.426 1.00 . A A . 49 VAL HG13 1 1
20 61904 1 1 49 VAL HG21 H 16.289 -5.684 2.790 1.00 . A A . 49 VAL HG21 1 1
20 61905 1 1 49 VAL HG22 H 16.283 -3.969 3.201 1.00 . A A . 49 VAL HG22 1 1
20 61906 1 1 49 VAL HG23 H 15.909 -4.483 1.556 1.00 . A A . 49 VAL HG23 1 1
20 61907 1 1 49 VAL N N 13.715 -2.753 1.748 1.00 . A A . 49 VAL N 1 1
20 61908 1 1 49 VAL O O 14.035 -2.587 5.268 1.00 . A A . 49 VAL O 1 1
20 61909 1 1 50 ARG C C 15.378 0.063 5.166 1.00 . A A . 50 ARG C 1 1
20 61910 1 1 50 ARG CA C 16.242 -1.054 4.589 1.00 . A A . 50 ARG CA 1 1
20 61911 1 1 50 ARG CB C 17.450 -0.457 3.862 1.00 . A A . 50 ARG CB 1 1
20 61912 1 1 50 ARG CD C 19.797 -0.270 4.739 1.00 . A A . 50 ARG CD 1 1
20 61913 1 1 50 ARG CG C 18.750 -1.193 4.138 1.00 . A A . 50 ARG CG 1 1
20 61914 1 1 50 ARG CZ C 22.129 0.120 4.054 1.00 . A A . 50 ARG CZ 1 1
20 61915 1 1 50 ARG H H 15.731 -1.939 2.734 1.00 . A A . 50 ARG H 1 1
20 61916 1 1 50 ARG HA H 16.592 -1.678 5.398 1.00 . A A . 50 ARG HA 1 1
20 61917 1 1 50 ARG HB2 H 17.264 -0.483 2.799 1.00 . A A . 50 ARG HB2 1 1
20 61918 1 1 50 ARG HB3 H 17.569 0.570 4.173 1.00 . A A . 50 ARG HB3 1 1
20 61919 1 1 50 ARG HD2 H 19.649 0.725 4.345 1.00 . A A . 50 ARG HD2 1 1
20 61920 1 1 50 ARG HD3 H 19.671 -0.254 5.811 1.00 . A A . 50 ARG HD3 1 1
20 61921 1 1 50 ARG HE H 21.352 -1.662 4.500 1.00 . A A . 50 ARG HE 1 1
20 61922 1 1 50 ARG HG2 H 18.557 -2.000 4.829 1.00 . A A . 50 ARG HG2 1 1
20 61923 1 1 50 ARG HG3 H 19.129 -1.595 3.209 1.00 . A A . 50 ARG HG3 1 1
20 61924 1 1 50 ARG HH11 H 20.985 1.784 4.145 1.00 . A A . 50 ARG HH11 1 1
20 61925 1 1 50 ARG HH12 H 22.629 2.040 3.665 1.00 . A A . 50 ARG HH12 1 1
20 61926 1 1 50 ARG HH21 H 23.519 -1.336 3.868 1.00 . A A . 50 ARG HH21 1 1
20 61927 1 1 50 ARG HH22 H 24.070 0.266 3.507 1.00 . A A . 50 ARG HH22 1 1
20 61928 1 1 50 ARG N N 15.471 -1.892 3.678 1.00 . A A . 50 ARG N 1 1
20 61929 1 1 50 ARG NE N 21.156 -0.705 4.428 1.00 . A A . 50 ARG NE 1 1
20 61930 1 1 50 ARG NH1 N 21.894 1.421 3.945 1.00 . A A . 50 ARG NH1 1 1
20 61931 1 1 50 ARG NH2 N 23.338 -0.355 3.788 1.00 . A A . 50 ARG NH2 1 1
20 61932 1 1 50 ARG O O 15.477 0.389 6.349 1.00 . A A . 50 ARG O 1 1
20 61933 1 1 51 ARG C C 12.678 1.256 5.820 1.00 . A A . 51 ARG C 1 1
20 61934 1 1 51 ARG CA C 13.645 1.724 4.740 1.00 . A A . 51 ARG CA 1 1
20 61935 1 1 51 ARG CB C 12.860 2.248 3.539 1.00 . A A . 51 ARG CB 1 1
20 61936 1 1 51 ARG CD C 14.903 3.253 2.468 1.00 . A A . 51 ARG CD 1 1
20 61937 1 1 51 ARG CG C 13.465 3.488 2.903 1.00 . A A . 51 ARG CG 1 1
20 61938 1 1 51 ARG CZ C 17.149 4.101 3.011 1.00 . A A . 51 ARG CZ 1 1
20 61939 1 1 51 ARG H H 14.501 0.337 3.391 1.00 . A A . 51 ARG H 1 1
20 61940 1 1 51 ARG HA H 14.258 2.519 5.139 1.00 . A A . 51 ARG HA 1 1
20 61941 1 1 51 ARG HB2 H 12.813 1.472 2.789 1.00 . A A . 51 ARG HB2 1 1
20 61942 1 1 51 ARG HB3 H 11.856 2.488 3.857 1.00 . A A . 51 ARG HB3 1 1
20 61943 1 1 51 ARG HD2 H 15.187 2.247 2.739 1.00 . A A . 51 ARG HD2 1 1
20 61944 1 1 51 ARG HD3 H 14.965 3.368 1.396 1.00 . A A . 51 ARG HD3 1 1
20 61945 1 1 51 ARG HE H 15.439 4.930 3.618 1.00 . A A . 51 ARG HE 1 1
20 61946 1 1 51 ARG HG2 H 12.878 3.754 2.038 1.00 . A A . 51 ARG HG2 1 1
20 61947 1 1 51 ARG HG3 H 13.442 4.295 3.619 1.00 . A A . 51 ARG HG3 1 1
20 61948 1 1 51 ARG HH11 H 17.129 2.438 1.860 1.00 . A A . 51 ARG HH11 1 1
20 61949 1 1 51 ARG HH12 H 18.702 3.050 2.253 1.00 . A A . 51 ARG HH12 1 1
20 61950 1 1 51 ARG HH21 H 17.504 5.740 4.138 1.00 . A A . 51 ARG HH21 1 1
20 61951 1 1 51 ARG HH22 H 18.914 4.927 3.548 1.00 . A A . 51 ARG HH22 1 1
20 61952 1 1 51 ARG N N 14.530 0.642 4.321 1.00 . A A . 51 ARG N 1 1
20 61953 1 1 51 ARG NE N 15.826 4.192 3.099 1.00 . A A . 51 ARG NE 1 1
20 61954 1 1 51 ARG NH1 N 17.706 3.115 2.318 1.00 . A A . 51 ARG NH1 1 1
20 61955 1 1 51 ARG NH2 N 17.919 4.996 3.615 1.00 . A A . 51 ARG NH2 1 1
20 61956 1 1 51 ARG O O 12.592 1.853 6.894 1.00 . A A . 51 ARG O 1 1
20 61957 1 1 52 LEU C C 11.615 -0.677 7.807 1.00 . A A . 52 LEU C 1 1
20 61958 1 1 52 LEU CA C 10.975 -0.369 6.457 1.00 . A A . 52 LEU CA 1 1
20 61959 1 1 52 LEU CB C 10.356 -1.643 5.878 1.00 . A A . 52 LEU CB 1 1
20 61960 1 1 52 LEU CD1 C 8.160 -2.250 4.836 1.00 . A A . 52 LEU CD1 1 1
20 61961 1 1 52 LEU CD2 C 8.587 -2.777 7.244 1.00 . A A . 52 LEU CD2 1 1
20 61962 1 1 52 LEU CG C 8.852 -1.796 6.112 1.00 . A A . 52 LEU CG 1 1
20 61963 1 1 52 LEU H H 12.061 -0.237 4.645 1.00 . A A . 52 LEU H 1 1
20 61964 1 1 52 LEU HA H 10.197 0.368 6.601 1.00 . A A . 52 LEU HA 1 1
20 61965 1 1 52 LEU HB2 H 10.537 -1.654 4.814 1.00 . A A . 52 LEU HB2 1 1
20 61966 1 1 52 LEU HB3 H 10.855 -2.491 6.321 1.00 . A A . 52 LEU HB3 1 1
20 61967 1 1 52 LEU HD11 H 7.173 -1.814 4.787 1.00 . A A . 52 LEU HD11 1 1
20 61968 1 1 52 LEU HD12 H 8.079 -3.328 4.835 1.00 . A A . 52 LEU HD12 1 1
20 61969 1 1 52 LEU HD13 H 8.739 -1.932 3.981 1.00 . A A . 52 LEU HD13 1 1
20 61970 1 1 52 LEU HD21 H 7.627 -3.248 7.094 1.00 . A A . 52 LEU HD21 1 1
20 61971 1 1 52 LEU HD22 H 8.586 -2.249 8.185 1.00 . A A . 52 LEU HD22 1 1
20 61972 1 1 52 LEU HD23 H 9.361 -3.531 7.254 1.00 . A A . 52 LEU HD23 1 1
20 61973 1 1 52 LEU HG H 8.437 -0.841 6.395 1.00 . A A . 52 LEU HG 1 1
20 61974 1 1 52 LEU N N 11.949 0.184 5.523 1.00 . A A . 52 LEU N 1 1
20 61975 1 1 52 LEU O O 10.944 -0.670 8.838 1.00 . A A . 52 LEU O 1 1
20 61976 1 1 53 PHE C C 13.840 -0.028 9.874 1.00 . A A . 53 PHE C 1 1
20 61977 1 1 53 PHE CA C 13.644 -1.271 9.013 1.00 . A A . 53 PHE CA 1 1
20 61978 1 1 53 PHE CB C 15.002 -1.889 8.673 1.00 . A A . 53 PHE CB 1 1
20 61979 1 1 53 PHE CD1 C 16.075 -2.814 10.744 1.00 . A A . 53 PHE CD1 1 1
20 61980 1 1 53 PHE CD2 C 15.031 -4.335 9.233 1.00 . A A . 53 PHE CD2 1 1
20 61981 1 1 53 PHE CE1 C 16.419 -3.865 11.570 1.00 . A A . 53 PHE CE1 1 1
20 61982 1 1 53 PHE CE2 C 15.373 -5.391 10.055 1.00 . A A . 53 PHE CE2 1 1
20 61983 1 1 53 PHE CG C 15.378 -3.036 9.567 1.00 . A A . 53 PHE CG 1 1
20 61984 1 1 53 PHE CZ C 16.068 -5.157 11.225 1.00 . A A . 53 PHE CZ 1 1
20 61985 1 1 53 PHE H H 13.395 -0.945 6.935 1.00 . A A . 53 PHE H 1 1
20 61986 1 1 53 PHE HA H 13.059 -1.989 9.567 1.00 . A A . 53 PHE HA 1 1
20 61987 1 1 53 PHE HB2 H 14.980 -2.253 7.657 1.00 . A A . 53 PHE HB2 1 1
20 61988 1 1 53 PHE HB3 H 15.767 -1.132 8.764 1.00 . A A . 53 PHE HB3 1 1
20 61989 1 1 53 PHE HD1 H 16.349 -1.804 11.015 1.00 . A A . 53 PHE HD1 1 1
20 61990 1 1 53 PHE HD2 H 14.487 -4.519 8.317 1.00 . A A . 53 PHE HD2 1 1
20 61991 1 1 53 PHE HE1 H 16.962 -3.679 12.486 1.00 . A A . 53 PHE HE1 1 1
20 61992 1 1 53 PHE HE2 H 15.097 -6.399 9.783 1.00 . A A . 53 PHE HE2 1 1
20 61993 1 1 53 PHE HZ H 16.336 -5.981 11.869 1.00 . A A . 53 PHE HZ 1 1
20 61994 1 1 53 PHE N N 12.915 -0.952 7.790 1.00 . A A . 53 PHE N 1 1
20 61995 1 1 53 PHE O O 13.880 -0.112 11.102 1.00 . A A . 53 PHE O 1 1
20 61996 1 1 54 ARG C C 12.876 2.839 10.620 1.00 . A A . 54 ARG C 1 1
20 61997 1 1 54 ARG CA C 14.164 2.383 9.934 1.00 . A A . 54 ARG CA 1 1
20 61998 1 1 54 ARG CB C 14.677 3.458 8.964 1.00 . A A . 54 ARG CB 1 1
20 61999 1 1 54 ARG CD C 14.294 5.699 7.890 1.00 . A A . 54 ARG CD 1 1
20 62000 1 1 54 ARG CG C 13.646 4.509 8.578 1.00 . A A . 54 ARG CG 1 1
20 62001 1 1 54 ARG CZ C 15.008 7.959 8.554 1.00 . A A . 54 ARG CZ 1 1
20 62002 1 1 54 ARG H H 13.927 1.129 8.246 1.00 . A A . 54 ARG H 1 1
20 62003 1 1 54 ARG HA H 14.914 2.214 10.693 1.00 . A A . 54 ARG HA 1 1
20 62004 1 1 54 ARG HB2 H 15.517 3.963 9.420 1.00 . A A . 54 ARG HB2 1 1
20 62005 1 1 54 ARG HB3 H 15.011 2.972 8.060 1.00 . A A . 54 ARG HB3 1 1
20 62006 1 1 54 ARG HD2 H 15.337 5.476 7.721 1.00 . A A . 54 ARG HD2 1 1
20 62007 1 1 54 ARG HD3 H 13.803 5.862 6.942 1.00 . A A . 54 ARG HD3 1 1
20 62008 1 1 54 ARG HE H 13.484 6.959 9.366 1.00 . A A . 54 ARG HE 1 1
20 62009 1 1 54 ARG HG2 H 12.927 4.064 7.905 1.00 . A A . 54 ARG HG2 1 1
20 62010 1 1 54 ARG HG3 H 13.144 4.851 9.471 1.00 . A A . 54 ARG HG3 1 1
20 62011 1 1 54 ARG HH11 H 16.102 7.128 7.070 1.00 . A A . 54 ARG HH11 1 1
20 62012 1 1 54 ARG HH12 H 16.590 8.719 7.550 1.00 . A A . 54 ARG HH12 1 1
20 62013 1 1 54 ARG HH21 H 14.121 9.054 10.004 1.00 . A A . 54 ARG HH21 1 1
20 62014 1 1 54 ARG HH22 H 15.464 9.813 9.217 1.00 . A A . 54 ARG HH22 1 1
20 62015 1 1 54 ARG N N 13.962 1.126 9.226 1.00 . A A . 54 ARG N 1 1
20 62016 1 1 54 ARG NE N 14.194 6.916 8.691 1.00 . A A . 54 ARG NE 1 1
20 62017 1 1 54 ARG NH1 N 15.979 7.933 7.651 1.00 . A A . 54 ARG NH1 1 1
20 62018 1 1 54 ARG NH2 N 14.851 9.030 9.321 1.00 . A A . 54 ARG NH2 1 1
20 62019 1 1 54 ARG O O 12.905 3.323 11.752 1.00 . A A . 54 ARG O 1 1
20 62020 1 1 55 VAL C C 9.968 2.100 11.540 1.00 . A A . 55 VAL C 1 1
20 62021 1 1 55 VAL CA C 10.457 3.078 10.471 1.00 . A A . 55 VAL CA 1 1
20 62022 1 1 55 VAL CB C 9.393 3.191 9.359 1.00 . A A . 55 VAL CB 1 1
20 62023 1 1 55 VAL CG1 C 8.020 3.477 9.949 1.00 . A A . 55 VAL CG1 1 1
20 62024 1 1 55 VAL CG2 C 9.778 4.270 8.358 1.00 . A A . 55 VAL CG2 1 1
20 62025 1 1 55 VAL H H 11.795 2.287 9.031 1.00 . A A . 55 VAL H 1 1
20 62026 1 1 55 VAL HA H 10.576 4.052 10.921 1.00 . A A . 55 VAL HA 1 1
20 62027 1 1 55 VAL HB H 9.345 2.247 8.836 1.00 . A A . 55 VAL HB 1 1
20 62028 1 1 55 VAL HG11 H 7.458 2.558 10.015 1.00 . A A . 55 VAL HG11 1 1
20 62029 1 1 55 VAL HG12 H 7.495 4.176 9.316 1.00 . A A . 55 VAL HG12 1 1
20 62030 1 1 55 VAL HG13 H 8.135 3.901 10.936 1.00 . A A . 55 VAL HG13 1 1
20 62031 1 1 55 VAL HG21 H 9.313 5.203 8.639 1.00 . A A . 55 VAL HG21 1 1
20 62032 1 1 55 VAL HG22 H 9.442 3.983 7.372 1.00 . A A . 55 VAL HG22 1 1
20 62033 1 1 55 VAL HG23 H 10.851 4.389 8.352 1.00 . A A . 55 VAL HG23 1 1
20 62034 1 1 55 VAL N N 11.751 2.674 9.932 1.00 . A A . 55 VAL N 1 1
20 62035 1 1 55 VAL O O 9.331 2.500 12.514 1.00 . A A . 55 VAL O 1 1
20 62036 1 1 56 LYS C C 10.923 -0.497 13.335 1.00 . A A . 56 LYS C 1 1
20 62037 1 1 56 LYS CA C 9.843 -0.212 12.295 1.00 . A A . 56 LYS CA 1 1
20 62038 1 1 56 LYS CB C 9.486 -1.500 11.550 1.00 . A A . 56 LYS CB 1 1
20 62039 1 1 56 LYS CD C 7.240 -2.619 11.709 1.00 . A A . 56 LYS CD 1 1
20 62040 1 1 56 LYS CE C 6.194 -3.195 10.768 1.00 . A A . 56 LYS CE 1 1
20 62041 1 1 56 LYS CG C 8.056 -1.528 11.035 1.00 . A A . 56 LYS CG 1 1
20 62042 1 1 56 LYS H H 10.775 0.555 10.554 1.00 . A A . 56 LYS H 1 1
20 62043 1 1 56 LYS HA H 8.962 0.154 12.804 1.00 . A A . 56 LYS HA 1 1
20 62044 1 1 56 LYS HB2 H 10.152 -1.612 10.708 1.00 . A A . 56 LYS HB2 1 1
20 62045 1 1 56 LYS HB3 H 9.621 -2.338 12.218 1.00 . A A . 56 LYS HB3 1 1
20 62046 1 1 56 LYS HD2 H 7.905 -3.411 12.019 1.00 . A A . 56 LYS HD2 1 1
20 62047 1 1 56 LYS HD3 H 6.744 -2.203 12.572 1.00 . A A . 56 LYS HD3 1 1
20 62048 1 1 56 LYS HE2 H 5.309 -3.435 11.339 1.00 . A A . 56 LYS HE2 1 1
20 62049 1 1 56 LYS HE3 H 5.951 -2.452 10.023 1.00 . A A . 56 LYS HE3 1 1
20 62050 1 1 56 LYS HG2 H 7.594 -0.572 11.234 1.00 . A A . 56 LYS HG2 1 1
20 62051 1 1 56 LYS HG3 H 8.071 -1.708 9.969 1.00 . A A . 56 LYS HG3 1 1
20 62052 1 1 56 LYS HZ1 H 7.090 -5.081 10.779 1.00 . A A . 56 LYS HZ1 1 1
20 62053 1 1 56 LYS HZ2 H 7.403 -4.183 9.380 1.00 . A A . 56 LYS HZ2 1 1
20 62054 1 1 56 LYS HZ3 H 5.888 -4.901 9.603 1.00 . A A . 56 LYS HZ3 1 1
20 62055 1 1 56 LYS N N 10.270 0.817 11.352 1.00 . A A . 56 LYS N 1 1
20 62056 1 1 56 LYS NZ N 6.678 -4.426 10.085 1.00 . A A . 56 LYS NZ 1 1
20 62057 1 1 56 LYS O O 10.743 -1.341 14.212 1.00 . A A . 56 LYS O 1 1
20 62058 1 1 57 GLY C C 13.720 -1.377 14.108 1.00 . A A . 57 GLY C 1 1
20 62059 1 1 57 GLY CA C 13.132 0.019 14.175 1.00 . A A . 57 GLY CA 1 1
20 62060 1 1 57 GLY H H 12.131 0.873 12.514 1.00 . A A . 57 GLY H 1 1
20 62061 1 1 57 GLY HA2 H 13.910 0.737 13.960 1.00 . A A . 57 GLY HA2 1 1
20 62062 1 1 57 GLY HA3 H 12.763 0.194 15.175 1.00 . A A . 57 GLY HA3 1 1
20 62063 1 1 57 GLY N N 12.043 0.212 13.233 1.00 . A A . 57 GLY N 1 1
20 62064 1 1 57 GLY O O 14.296 -1.766 13.091 1.00 . A A . 57 GLY O 1 1
20 62065 1 1 58 ARG C C 12.997 -4.515 15.015 1.00 . A A . 58 ARG C 1 1
20 62066 1 1 58 ARG CA C 14.104 -3.491 15.251 1.00 . A A . 58 ARG CA 1 1
20 62067 1 1 58 ARG CB C 14.776 -3.750 16.601 1.00 . A A . 58 ARG CB 1 1
20 62068 1 1 58 ARG CD C 14.663 -3.555 19.103 1.00 . A A . 58 ARG CD 1 1
20 62069 1 1 58 ARG CG C 14.039 -3.138 17.781 1.00 . A A . 58 ARG CG 1 1
20 62070 1 1 58 ARG CZ C 14.707 -1.703 20.722 1.00 . A A . 58 ARG CZ 1 1
20 62071 1 1 58 ARG H H 13.111 -1.766 15.973 1.00 . A A . 58 ARG H 1 1
20 62072 1 1 58 ARG HA H 14.840 -3.593 14.467 1.00 . A A . 58 ARG HA 1 1
20 62073 1 1 58 ARG HB2 H 14.839 -4.816 16.760 1.00 . A A . 58 ARG HB2 1 1
20 62074 1 1 58 ARG HB3 H 15.775 -3.340 16.577 1.00 . A A . 58 ARG HB3 1 1
20 62075 1 1 58 ARG HD2 H 14.466 -4.604 19.265 1.00 . A A . 58 ARG HD2 1 1
20 62076 1 1 58 ARG HD3 H 15.730 -3.395 19.048 1.00 . A A . 58 ARG HD3 1 1
20 62077 1 1 58 ARG HE H 13.294 -3.109 20.633 1.00 . A A . 58 ARG HE 1 1
20 62078 1 1 58 ARG HG2 H 14.079 -2.061 17.699 1.00 . A A . 58 ARG HG2 1 1
20 62079 1 1 58 ARG HG3 H 13.010 -3.465 17.760 1.00 . A A . 58 ARG HG3 1 1
20 62080 1 1 58 ARG HH11 H 16.254 -1.728 19.422 1.00 . A A . 58 ARG HH11 1 1
20 62081 1 1 58 ARG HH12 H 16.270 -0.431 20.568 1.00 . A A . 58 ARG HH12 1 1
20 62082 1 1 58 ARG HH21 H 13.305 -1.404 22.145 1.00 . A A . 58 ARG HH21 1 1
20 62083 1 1 58 ARG HH22 H 14.592 -0.245 22.117 1.00 . A A . 58 ARG HH22 1 1
20 62084 1 1 58 ARG N N 13.579 -2.131 15.193 1.00 . A A . 58 ARG N 1 1
20 62085 1 1 58 ARG NE N 14.127 -2.792 20.227 1.00 . A A . 58 ARG NE 1 1
20 62086 1 1 58 ARG NH1 N 15.836 -1.250 20.194 1.00 . A A . 58 ARG NH1 1 1
20 62087 1 1 58 ARG NH2 N 14.156 -1.065 21.745 1.00 . A A . 58 ARG NH2 1 1
20 62088 1 1 58 ARG O O 12.169 -4.763 15.891 1.00 . A A . 58 ARG O 1 1
20 62089 1 1 59 SER C C 12.536 -7.089 12.436 1.00 . A A . 59 SER C 1 1
20 62090 1 1 59 SER CA C 11.988 -6.104 13.469 1.00 . A A . 59 SER CA 1 1
20 62091 1 1 59 SER CB C 10.731 -5.422 12.925 1.00 . A A . 59 SER CB 1 1
20 62092 1 1 59 SER H H 13.678 -4.866 13.167 1.00 . A A . 59 SER H 1 1
20 62093 1 1 59 SER HA H 11.733 -6.649 14.366 1.00 . A A . 59 SER HA 1 1
20 62094 1 1 59 SER HB2 H 10.991 -4.833 12.057 1.00 . A A . 59 SER HB2 1 1
20 62095 1 1 59 SER HB3 H 10.008 -6.174 12.646 1.00 . A A . 59 SER HB3 1 1
20 62096 1 1 59 SER HG H 10.648 -3.750 13.941 1.00 . A A . 59 SER HG 1 1
20 62097 1 1 59 SER N N 12.991 -5.105 13.823 1.00 . A A . 59 SER N 1 1
20 62098 1 1 59 SER O O 12.053 -7.146 11.304 1.00 . A A . 59 SER O 1 1
20 62099 1 1 59 SER OG O 10.151 -4.570 13.896 1.00 . A A . 59 SER OG 1 1
20 62100 1 1 60 PRO C C 13.341 -10.143 11.791 1.00 . A A . 60 PRO C 1 1
20 62101 1 1 60 PRO CA C 14.165 -8.865 11.909 1.00 . A A . 60 PRO CA 1 1
20 62102 1 1 60 PRO CB C 15.506 -9.154 12.579 1.00 . A A . 60 PRO CB 1 1
20 62103 1 1 60 PRO CD C 14.196 -7.891 14.143 1.00 . A A . 60 PRO CD 1 1
20 62104 1 1 60 PRO CG C 15.242 -8.972 14.035 1.00 . A A . 60 PRO CG 1 1
20 62105 1 1 60 PRO HA H 14.331 -8.449 10.927 1.00 . A A . 60 PRO HA 1 1
20 62106 1 1 60 PRO HB2 H 15.813 -10.165 12.357 1.00 . A A . 60 PRO HB2 1 1
20 62107 1 1 60 PRO HB3 H 16.250 -8.459 12.221 1.00 . A A . 60 PRO HB3 1 1
20 62108 1 1 60 PRO HD2 H 13.481 -8.136 14.914 1.00 . A A . 60 PRO HD2 1 1
20 62109 1 1 60 PRO HD3 H 14.661 -6.938 14.348 1.00 . A A . 60 PRO HD3 1 1
20 62110 1 1 60 PRO HG2 H 14.871 -9.893 14.459 1.00 . A A . 60 PRO HG2 1 1
20 62111 1 1 60 PRO HG3 H 16.148 -8.666 14.536 1.00 . A A . 60 PRO HG3 1 1
20 62112 1 1 60 PRO N N 13.554 -7.887 12.812 1.00 . A A . 60 PRO N 1 1
20 62113 1 1 60 PRO O O 13.769 -11.112 11.163 1.00 . A A . 60 PRO O 1 1
20 62114 1 1 61 HIS C C 9.923 -10.941 11.778 1.00 . A A . 61 HIS C 1 1
20 62115 1 1 61 HIS CA C 11.281 -11.301 12.369 1.00 . A A . 61 HIS CA 1 1
20 62116 1 1 61 HIS CB C 11.098 -11.865 13.780 1.00 . A A . 61 HIS CB 1 1
20 62117 1 1 61 HIS CD2 C 13.243 -13.162 14.390 1.00 . A A . 61 HIS CD2 1 1
20 62118 1 1 61 HIS CE1 C 12.389 -15.165 14.288 1.00 . A A . 61 HIS CE1 1 1
20 62119 1 1 61 HIS CG C 11.932 -13.076 14.055 1.00 . A A . 61 HIS CG 1 1
20 62120 1 1 61 HIS H H 11.878 -9.338 12.888 1.00 . A A . 61 HIS H 1 1
20 62121 1 1 61 HIS HA H 11.744 -12.052 11.746 1.00 . A A . 61 HIS HA 1 1
20 62122 1 1 61 HIS HB2 H 11.367 -11.106 14.501 1.00 . A A . 61 HIS HB2 1 1
20 62123 1 1 61 HIS HB3 H 10.062 -12.136 13.920 1.00 . A A . 61 HIS HB3 1 1
20 62124 1 1 61 HIS HD2 H 13.934 -12.343 14.518 1.00 . A A . 61 HIS HD2 1 1
20 62125 1 1 61 HIS HE1 H 12.296 -16.241 14.325 1.00 . A A . 61 HIS HE1 1 1
20 62126 1 1 61 HIS HE2 H 14.392 -14.884 14.775 1.00 . A A . 61 HIS HE2 1 1
20 62127 1 1 61 HIS N N 12.161 -10.140 12.402 1.00 . A A . 61 HIS N 1 1
20 62128 1 1 61 HIS ND1 N 11.400 -14.342 13.993 1.00 . A A . 61 HIS ND1 1 1
20 62129 1 1 61 HIS NE2 N 13.524 -14.496 14.535 1.00 . A A . 61 HIS NE2 1 1
20 62130 1 1 61 HIS O O 9.132 -11.821 11.434 1.00 . A A . 61 HIS O 1 1
20 62131 1 1 62 LYS C C 8.473 -9.028 9.604 1.00 . A A . 62 LYS C 1 1
20 62132 1 1 62 LYS CA C 8.390 -9.170 11.123 1.00 . A A . 62 LYS CA 1 1
20 62133 1 1 62 LYS CB C 8.008 -7.828 11.753 1.00 . A A . 62 LYS CB 1 1
20 62134 1 1 62 LYS CD C 6.170 -8.532 13.317 1.00 . A A . 62 LYS CD 1 1
20 62135 1 1 62 LYS CE C 5.231 -7.606 14.073 1.00 . A A . 62 LYS CE 1 1
20 62136 1 1 62 LYS CG C 7.565 -7.940 13.203 1.00 . A A . 62 LYS CG 1 1
20 62137 1 1 62 LYS H H 10.325 -8.990 11.962 1.00 . A A . 62 LYS H 1 1
20 62138 1 1 62 LYS HA H 7.632 -9.901 11.364 1.00 . A A . 62 LYS HA 1 1
20 62139 1 1 62 LYS HB2 H 8.861 -7.168 11.710 1.00 . A A . 62 LYS HB2 1 1
20 62140 1 1 62 LYS HB3 H 7.199 -7.394 11.184 1.00 . A A . 62 LYS HB3 1 1
20 62141 1 1 62 LYS HD2 H 5.775 -8.696 12.325 1.00 . A A . 62 LYS HD2 1 1
20 62142 1 1 62 LYS HD3 H 6.231 -9.474 13.842 1.00 . A A . 62 LYS HD3 1 1
20 62143 1 1 62 LYS HE2 H 4.264 -8.080 14.153 1.00 . A A . 62 LYS HE2 1 1
20 62144 1 1 62 LYS HE3 H 5.631 -7.437 15.062 1.00 . A A . 62 LYS HE3 1 1
20 62145 1 1 62 LYS HG2 H 8.259 -8.575 13.733 1.00 . A A . 62 LYS HG2 1 1
20 62146 1 1 62 LYS HG3 H 7.565 -6.954 13.645 1.00 . A A . 62 LYS HG3 1 1
20 62147 1 1 62 LYS HZ1 H 4.500 -5.652 13.970 1.00 . A A . 62 LYS HZ1 1 1
20 62148 1 1 62 LYS HZ2 H 4.598 -6.426 12.469 1.00 . A A . 62 LYS HZ2 1 1
20 62149 1 1 62 LYS HZ3 H 6.003 -5.861 13.223 1.00 . A A . 62 LYS HZ3 1 1
20 62150 1 1 62 LYS N N 9.655 -9.643 11.670 1.00 . A A . 62 LYS N 1 1
20 62151 1 1 62 LYS NZ N 5.072 -6.295 13.386 1.00 . A A . 62 LYS NZ 1 1
20 62152 1 1 62 LYS O O 9.398 -8.403 9.083 1.00 . A A . 62 LYS O 1 1
20 62153 1 1 63 PRO C C 7.369 -8.100 6.901 1.00 . A A . 63 PRO C 1 1
20 62154 1 1 63 PRO CA C 7.479 -9.538 7.402 1.00 . A A . 63 PRO CA 1 1
20 62155 1 1 63 PRO CB C 6.225 -10.334 7.017 1.00 . A A . 63 PRO CB 1 1
20 62156 1 1 63 PRO CD C 6.366 -10.374 9.399 1.00 . A A . 63 PRO CD 1 1
20 62157 1 1 63 PRO CG C 5.915 -11.172 8.211 1.00 . A A . 63 PRO CG 1 1
20 62158 1 1 63 PRO HA H 8.351 -10.004 6.967 1.00 . A A . 63 PRO HA 1 1
20 62159 1 1 63 PRO HB2 H 5.417 -9.652 6.795 1.00 . A A . 63 PRO HB2 1 1
20 62160 1 1 63 PRO HB3 H 6.436 -10.944 6.152 1.00 . A A . 63 PRO HB3 1 1
20 62161 1 1 63 PRO HD2 H 5.579 -9.714 9.733 1.00 . A A . 63 PRO HD2 1 1
20 62162 1 1 63 PRO HD3 H 6.679 -11.029 10.199 1.00 . A A . 63 PRO HD3 1 1
20 62163 1 1 63 PRO HG2 H 4.853 -11.358 8.264 1.00 . A A . 63 PRO HG2 1 1
20 62164 1 1 63 PRO HG3 H 6.458 -12.104 8.157 1.00 . A A . 63 PRO HG3 1 1
20 62165 1 1 63 PRO N N 7.506 -9.609 8.868 1.00 . A A . 63 PRO N 1 1
20 62166 1 1 63 PRO O O 7.391 -7.156 7.690 1.00 . A A . 63 PRO O 1 1
20 62167 1 1 64 VAL C C 5.720 -6.418 4.397 1.00 . A A . 64 VAL C 1 1
20 62168 1 1 64 VAL CA C 7.111 -6.617 4.991 1.00 . A A . 64 VAL CA 1 1
20 62169 1 1 64 VAL CB C 8.174 -6.378 3.898 1.00 . A A . 64 VAL CB 1 1
20 62170 1 1 64 VAL CG1 C 9.530 -6.897 4.349 1.00 . A A . 64 VAL CG1 1 1
20 62171 1 1 64 VAL CG2 C 7.758 -7.024 2.584 1.00 . A A . 64 VAL CG2 1 1
20 62172 1 1 64 VAL H H 7.221 -8.732 5.008 1.00 . A A . 64 VAL H 1 1
20 62173 1 1 64 VAL HA H 7.263 -5.887 5.773 1.00 . A A . 64 VAL HA 1 1
20 62174 1 1 64 VAL HB H 8.259 -5.314 3.736 1.00 . A A . 64 VAL HB 1 1
20 62175 1 1 64 VAL HG11 H 9.694 -6.628 5.382 1.00 . A A . 64 VAL HG11 1 1
20 62176 1 1 64 VAL HG12 H 10.305 -6.461 3.736 1.00 . A A . 64 VAL HG12 1 1
20 62177 1 1 64 VAL HG13 H 9.555 -7.973 4.249 1.00 . A A . 64 VAL HG13 1 1
20 62178 1 1 64 VAL HG21 H 8.637 -7.243 1.996 1.00 . A A . 64 VAL HG21 1 1
20 62179 1 1 64 VAL HG22 H 7.117 -6.347 2.038 1.00 . A A . 64 VAL HG22 1 1
20 62180 1 1 64 VAL HG23 H 7.224 -7.942 2.787 1.00 . A A . 64 VAL HG23 1 1
20 62181 1 1 64 VAL N N 7.236 -7.942 5.588 1.00 . A A . 64 VAL N 1 1
20 62182 1 1 64 VAL O O 4.934 -7.361 4.303 1.00 . A A . 64 VAL O 1 1
20 62183 1 1 65 SER C C 4.279 -4.473 1.945 1.00 . A A . 65 SER C 1 1
20 62184 1 1 65 SER CA C 4.130 -4.865 3.412 1.00 . A A . 65 SER CA 1 1
20 62185 1 1 65 SER CB C 3.463 -3.732 4.193 1.00 . A A . 65 SER CB 1 1
20 62186 1 1 65 SER H H 6.094 -4.477 4.099 1.00 . A A . 65 SER H 1 1
20 62187 1 1 65 SER HA H 3.511 -5.748 3.475 1.00 . A A . 65 SER HA 1 1
20 62188 1 1 65 SER HB2 H 3.488 -2.829 3.603 1.00 . A A . 65 SER HB2 1 1
20 62189 1 1 65 SER HB3 H 2.436 -3.998 4.402 1.00 . A A . 65 SER HB3 1 1
20 62190 1 1 65 SER HG H 3.818 -2.672 5.801 1.00 . A A . 65 SER HG 1 1
20 62191 1 1 65 SER N N 5.425 -5.186 3.998 1.00 . A A . 65 SER N 1 1
20 62192 1 1 65 SER O O 5.169 -3.705 1.586 1.00 . A A . 65 SER O 1 1
20 62193 1 1 65 SER OG O 4.131 -3.495 5.420 1.00 . A A . 65 SER OG 1 1
20 62194 1 1 66 ILE C C 2.174 -4.038 -0.796 1.00 . A A . 66 ILE C 1 1
20 62195 1 1 66 ILE CA C 3.445 -4.751 -0.330 1.00 . A A . 66 ILE CA 1 1
20 62196 1 1 66 ILE CB C 3.620 -6.060 -1.130 1.00 . A A . 66 ILE CB 1 1
20 62197 1 1 66 ILE CD1 C 6.095 -6.200 -0.515 1.00 . A A . 66 ILE CD1 1 1
20 62198 1 1 66 ILE CG1 C 4.752 -6.902 -0.532 1.00 . A A . 66 ILE CG1 1 1
20 62199 1 1 66 ILE CG2 C 3.891 -5.766 -2.597 1.00 . A A . 66 ILE CG2 1 1
20 62200 1 1 66 ILE H H 2.732 -5.638 1.451 1.00 . A A . 66 ILE H 1 1
20 62201 1 1 66 ILE HA H 4.297 -4.117 -0.528 1.00 . A A . 66 ILE HA 1 1
20 62202 1 1 66 ILE HB H 2.695 -6.616 -1.068 1.00 . A A . 66 ILE HB 1 1
20 62203 1 1 66 ILE HD11 H 6.886 -6.934 -0.544 1.00 . A A . 66 ILE HD11 1 1
20 62204 1 1 66 ILE HD12 H 6.183 -5.613 0.388 1.00 . A A . 66 ILE HD12 1 1
20 62205 1 1 66 ILE HD13 H 6.173 -5.551 -1.374 1.00 . A A . 66 ILE HD13 1 1
20 62206 1 1 66 ILE HG12 H 4.501 -7.159 0.486 1.00 . A A . 66 ILE HG12 1 1
20 62207 1 1 66 ILE HG13 H 4.861 -7.808 -1.111 1.00 . A A . 66 ILE HG13 1 1
20 62208 1 1 66 ILE HG21 H 3.000 -5.367 -3.056 1.00 . A A . 66 ILE HG21 1 1
20 62209 1 1 66 ILE HG22 H 4.178 -6.679 -3.100 1.00 . A A . 66 ILE HG22 1 1
20 62210 1 1 66 ILE HG23 H 4.691 -5.045 -2.677 1.00 . A A . 66 ILE HG23 1 1
20 62211 1 1 66 ILE N N 3.408 -5.022 1.103 1.00 . A A . 66 ILE N 1 1
20 62212 1 1 66 ILE O O 1.140 -4.084 -0.125 1.00 . A A . 66 ILE O 1 1
20 62213 1 1 67 CYS C C 0.778 -3.250 -3.885 1.00 . A A . 67 CYS C 1 1
20 62214 1 1 67 CYS CA C 1.116 -2.672 -2.516 1.00 . A A . 67 CYS CA 1 1
20 62215 1 1 67 CYS CB C 1.409 -1.175 -2.641 1.00 . A A . 67 CYS CB 1 1
20 62216 1 1 67 CYS H H 3.107 -3.380 -2.440 1.00 . A A . 67 CYS H 1 1
20 62217 1 1 67 CYS HA H 0.274 -2.816 -1.856 1.00 . A A . 67 CYS HA 1 1
20 62218 1 1 67 CYS HB2 H 2.118 -0.890 -1.878 1.00 . A A . 67 CYS HB2 1 1
20 62219 1 1 67 CYS HB3 H 1.835 -0.980 -3.613 1.00 . A A . 67 CYS HB3 1 1
20 62220 1 1 67 CYS HG H 0.125 0.706 -2.916 1.00 . A A . 67 CYS HG 1 1
20 62221 1 1 67 CYS N N 2.261 -3.370 -1.945 1.00 . A A . 67 CYS N 1 1
20 62222 1 1 67 CYS O O 1.673 -3.598 -4.656 1.00 . A A . 67 CYS O 1 1
20 62223 1 1 67 CYS SG S -0.048 -0.120 -2.459 1.00 . A A . 67 CYS SG 1 1
20 62224 1 1 68 VAL C C -2.288 -3.314 -5.884 1.00 . A A . 68 VAL C 1 1
20 62225 1 1 68 VAL CA C -0.953 -3.915 -5.451 1.00 . A A . 68 VAL CA 1 1
20 62226 1 1 68 VAL CB C -1.070 -5.453 -5.382 1.00 . A A . 68 VAL CB 1 1
20 62227 1 1 68 VAL CG1 C -2.423 -5.877 -4.827 1.00 . A A . 68 VAL CG1 1 1
20 62228 1 1 68 VAL CG2 C -0.831 -6.063 -6.751 1.00 . A A . 68 VAL CG2 1 1
20 62229 1 1 68 VAL H H -1.182 -3.076 -3.520 1.00 . A A . 68 VAL H 1 1
20 62230 1 1 68 VAL HA H -0.206 -3.671 -6.193 1.00 . A A . 68 VAL HA 1 1
20 62231 1 1 68 VAL HB H -0.305 -5.819 -4.714 1.00 . A A . 68 VAL HB 1 1
20 62232 1 1 68 VAL HG11 H -3.133 -5.964 -5.637 1.00 . A A . 68 VAL HG11 1 1
20 62233 1 1 68 VAL HG12 H -2.772 -5.138 -4.121 1.00 . A A . 68 VAL HG12 1 1
20 62234 1 1 68 VAL HG13 H -2.326 -6.831 -4.330 1.00 . A A . 68 VAL HG13 1 1
20 62235 1 1 68 VAL HG21 H -0.431 -5.311 -7.416 1.00 . A A . 68 VAL HG21 1 1
20 62236 1 1 68 VAL HG22 H -1.764 -6.434 -7.148 1.00 . A A . 68 VAL HG22 1 1
20 62237 1 1 68 VAL HG23 H -0.128 -6.878 -6.665 1.00 . A A . 68 VAL HG23 1 1
20 62238 1 1 68 VAL N N -0.513 -3.363 -4.177 1.00 . A A . 68 VAL N 1 1
20 62239 1 1 68 VAL O O -2.911 -2.561 -5.134 1.00 . A A . 68 VAL O 1 1
20 62240 1 1 69 SER C C -5.104 -4.123 -7.259 1.00 . A A . 69 SER C 1 1
20 62241 1 1 69 SER CA C -3.986 -3.155 -7.619 1.00 . A A . 69 SER CA 1 1
20 62242 1 1 69 SER CB C -3.913 -2.985 -9.138 1.00 . A A . 69 SER CB 1 1
20 62243 1 1 69 SER H H -2.184 -4.262 -7.645 1.00 . A A . 69 SER H 1 1
20 62244 1 1 69 SER HA H -4.187 -2.193 -7.165 1.00 . A A . 69 SER HA 1 1
20 62245 1 1 69 SER HB2 H -3.372 -2.080 -9.372 1.00 . A A . 69 SER HB2 1 1
20 62246 1 1 69 SER HB3 H -3.401 -3.832 -9.568 1.00 . A A . 69 SER HB3 1 1
20 62247 1 1 69 SER HG H -5.463 -1.977 -9.788 1.00 . A A . 69 SER HG 1 1
20 62248 1 1 69 SER N N -2.716 -3.643 -7.100 1.00 . A A . 69 SER N 1 1
20 62249 1 1 69 SER O O -6.238 -3.718 -7.003 1.00 . A A . 69 SER O 1 1
20 62250 1 1 69 SER OG O -5.210 -2.900 -9.705 1.00 . A A . 69 SER OG 1 1
20 62251 1 1 70 CYS C C -4.997 -7.756 -6.568 1.00 . A A . 70 CYS C 1 1
20 62252 1 1 70 CYS CA C -5.720 -6.453 -6.896 1.00 . A A . 70 CYS CA 1 1
20 62253 1 1 70 CYS CB C -6.697 -6.674 -8.053 1.00 . A A . 70 CYS CB 1 1
20 62254 1 1 70 CYS H H -3.842 -5.659 -7.445 1.00 . A A . 70 CYS H 1 1
20 62255 1 1 70 CYS HA H -6.271 -6.130 -6.025 1.00 . A A . 70 CYS HA 1 1
20 62256 1 1 70 CYS HB2 H -7.044 -5.717 -8.409 1.00 . A A . 70 CYS HB2 1 1
20 62257 1 1 70 CYS HB3 H -6.186 -7.189 -8.853 1.00 . A A . 70 CYS HB3 1 1
20 62258 1 1 70 CYS HG H -8.438 -7.382 -6.737 1.00 . A A . 70 CYS HG 1 1
20 62259 1 1 70 CYS N N -4.764 -5.408 -7.235 1.00 . A A . 70 CYS N 1 1
20 62260 1 1 70 CYS O O -3.834 -7.943 -6.933 1.00 . A A . 70 CYS O 1 1
20 62261 1 1 70 CYS SG S -8.152 -7.654 -7.611 1.00 . A A . 70 CYS SG 1 1
20 62262 1 1 71 VAL C C -4.651 -10.696 -6.744 1.00 . A A . 71 VAL C 1 1
20 62263 1 1 71 VAL CA C -5.115 -9.940 -5.504 1.00 . A A . 71 VAL CA 1 1
20 62264 1 1 71 VAL CB C -6.127 -10.805 -4.729 1.00 . A A . 71 VAL CB 1 1
20 62265 1 1 71 VAL CG1 C -5.457 -12.060 -4.191 1.00 . A A . 71 VAL CG1 1 1
20 62266 1 1 71 VAL CG2 C -6.761 -10.005 -3.602 1.00 . A A . 71 VAL CG2 1 1
20 62267 1 1 71 VAL H H -6.611 -8.447 -5.614 1.00 . A A . 71 VAL H 1 1
20 62268 1 1 71 VAL HA H -4.265 -9.757 -4.864 1.00 . A A . 71 VAL HA 1 1
20 62269 1 1 71 VAL HB H -6.910 -11.106 -5.411 1.00 . A A . 71 VAL HB 1 1
20 62270 1 1 71 VAL HG11 H -5.586 -12.105 -3.120 1.00 . A A . 71 VAL HG11 1 1
20 62271 1 1 71 VAL HG12 H -4.403 -12.035 -4.426 1.00 . A A . 71 VAL HG12 1 1
20 62272 1 1 71 VAL HG13 H -5.906 -12.930 -4.645 1.00 . A A . 71 VAL HG13 1 1
20 62273 1 1 71 VAL HG21 H -7.752 -10.383 -3.405 1.00 . A A . 71 VAL HG21 1 1
20 62274 1 1 71 VAL HG22 H -6.823 -8.965 -3.889 1.00 . A A . 71 VAL HG22 1 1
20 62275 1 1 71 VAL HG23 H -6.157 -10.096 -2.712 1.00 . A A . 71 VAL HG23 1 1
20 62276 1 1 71 VAL N N -5.690 -8.652 -5.873 1.00 . A A . 71 VAL N 1 1
20 62277 1 1 71 VAL O O -3.668 -11.437 -6.702 1.00 . A A . 71 VAL O 1 1
20 62278 1 1 72 ASP C C -3.699 -10.618 -9.650 1.00 . A A . 72 ASP C 1 1
20 62279 1 1 72 ASP CA C -5.024 -11.143 -9.108 1.00 . A A . 72 ASP CA 1 1
20 62280 1 1 72 ASP CB C -6.133 -10.909 -10.136 1.00 . A A . 72 ASP CB 1 1
20 62281 1 1 72 ASP CG C -6.197 -12.006 -11.181 1.00 . A A . 72 ASP CG 1 1
20 62282 1 1 72 ASP H H -6.132 -9.888 -7.815 1.00 . A A . 72 ASP H 1 1
20 62283 1 1 72 ASP HA H -4.931 -12.202 -8.924 1.00 . A A . 72 ASP HA 1 1
20 62284 1 1 72 ASP HB2 H -7.085 -10.868 -9.626 1.00 . A A . 72 ASP HB2 1 1
20 62285 1 1 72 ASP HB3 H -5.958 -9.969 -10.638 1.00 . A A . 72 ASP HB3 1 1
20 62286 1 1 72 ASP N N -5.363 -10.495 -7.848 1.00 . A A . 72 ASP N 1 1
20 62287 1 1 72 ASP O O -3.005 -11.310 -10.394 1.00 . A A . 72 ASP O 1 1
20 62288 1 1 72 ASP OD1 O -6.522 -13.155 -10.816 1.00 . A A . 72 ASP OD1 1 1
20 62289 1 1 72 ASP OD2 O -5.922 -11.715 -12.363 1.00 . A A . 72 ASP OD2 1 1
20 62290 1 1 73 GLU C C -0.913 -9.316 -8.980 1.00 . A A . 73 GLU C 1 1
20 62291 1 1 73 GLU CA C -2.120 -8.769 -9.737 1.00 . A A . 73 GLU CA 1 1
20 62292 1 1 73 GLU CB C -2.198 -7.251 -9.577 1.00 . A A . 73 GLU CB 1 1
20 62293 1 1 73 GLU CD C -4.355 -6.637 -10.749 1.00 . A A . 73 GLU CD 1 1
20 62294 1 1 73 GLU CG C -2.841 -6.548 -10.763 1.00 . A A . 73 GLU CG 1 1
20 62295 1 1 73 GLU H H -3.951 -8.880 -8.686 1.00 . A A . 73 GLU H 1 1
20 62296 1 1 73 GLU HA H -2.005 -9.004 -10.785 1.00 . A A . 73 GLU HA 1 1
20 62297 1 1 73 GLU HB2 H -2.778 -7.023 -8.694 1.00 . A A . 73 GLU HB2 1 1
20 62298 1 1 73 GLU HB3 H -1.199 -6.861 -9.453 1.00 . A A . 73 GLU HB3 1 1
20 62299 1 1 73 GLU HG2 H -2.558 -5.506 -10.743 1.00 . A A . 73 GLU HG2 1 1
20 62300 1 1 73 GLU HG3 H -2.479 -7.002 -11.674 1.00 . A A . 73 GLU HG3 1 1
20 62301 1 1 73 GLU N N -3.355 -9.388 -9.277 1.00 . A A . 73 GLU N 1 1
20 62302 1 1 73 GLU O O 0.214 -9.270 -9.475 1.00 . A A . 73 GLU O 1 1
20 62303 1 1 73 GLU OE1 O -4.885 -7.759 -10.896 1.00 . A A . 73 GLU OE1 1 1
20 62304 1 1 73 GLU OE2 O -5.010 -5.585 -10.595 1.00 . A A . 73 GLU OE2 1 1
20 62305 1 1 74 ILE C C -0.241 -11.947 -6.798 1.00 . A A . 74 ILE C 1 1
20 62306 1 1 74 ILE CA C -0.083 -10.428 -6.965 1.00 . A A . 74 ILE CA 1 1
20 62307 1 1 74 ILE CB C -0.033 -9.783 -5.562 1.00 . A A . 74 ILE CB 1 1
20 62308 1 1 74 ILE CD1 C -1.958 -9.822 -3.895 1.00 . A A . 74 ILE CD1 1 1
20 62309 1 1 74 ILE CG1 C -1.407 -9.230 -5.174 1.00 . A A . 74 ILE CG1 1 1
20 62310 1 1 74 ILE CG2 C 1.016 -8.683 -5.513 1.00 . A A . 74 ILE CG2 1 1
20 62311 1 1 74 ILE H H -2.076 -9.861 -7.442 1.00 . A A . 74 ILE H 1 1
20 62312 1 1 74 ILE HA H 0.856 -10.227 -7.461 1.00 . A A . 74 ILE HA 1 1
20 62313 1 1 74 ILE HB H 0.253 -10.546 -4.853 1.00 . A A . 74 ILE HB 1 1
20 62314 1 1 74 ILE HD11 H -1.222 -10.480 -3.458 1.00 . A A . 74 ILE HD11 1 1
20 62315 1 1 74 ILE HD12 H -2.855 -10.381 -4.116 1.00 . A A . 74 ILE HD12 1 1
20 62316 1 1 74 ILE HD13 H -2.190 -9.029 -3.201 1.00 . A A . 74 ILE HD13 1 1
20 62317 1 1 74 ILE HG12 H -1.332 -8.162 -5.038 1.00 . A A . 74 ILE HG12 1 1
20 62318 1 1 74 ILE HG13 H -2.109 -9.441 -5.967 1.00 . A A . 74 ILE HG13 1 1
20 62319 1 1 74 ILE HG21 H 2.001 -9.122 -5.560 1.00 . A A . 74 ILE HG21 1 1
20 62320 1 1 74 ILE HG22 H 0.913 -8.129 -4.590 1.00 . A A . 74 ILE HG22 1 1
20 62321 1 1 74 ILE HG23 H 0.878 -8.015 -6.350 1.00 . A A . 74 ILE HG23 1 1
20 62322 1 1 74 ILE N N -1.155 -9.851 -7.782 1.00 . A A . 74 ILE N 1 1
20 62323 1 1 74 ILE O O -0.346 -12.438 -5.674 1.00 . A A . 74 ILE O 1 1
20 62324 1 1 75 PRO C C 0.765 -14.853 -7.089 1.00 . A A . 75 PRO C 1 1
20 62325 1 1 75 PRO CA C -0.388 -14.183 -7.827 1.00 . A A . 75 PRO CA 1 1
20 62326 1 1 75 PRO CB C -0.412 -14.633 -9.295 1.00 . A A . 75 PRO CB 1 1
20 62327 1 1 75 PRO CD C -0.103 -12.265 -9.291 1.00 . A A . 75 PRO CD 1 1
20 62328 1 1 75 PRO CG C -0.684 -13.399 -10.083 1.00 . A A . 75 PRO CG 1 1
20 62329 1 1 75 PRO HA H -1.319 -14.457 -7.352 1.00 . A A . 75 PRO HA 1 1
20 62330 1 1 75 PRO HB2 H 0.545 -15.062 -9.555 1.00 . A A . 75 PRO HB2 1 1
20 62331 1 1 75 PRO HB3 H -1.190 -15.369 -9.434 1.00 . A A . 75 PRO HB3 1 1
20 62332 1 1 75 PRO HD2 H 0.934 -12.114 -9.553 1.00 . A A . 75 PRO HD2 1 1
20 62333 1 1 75 PRO HD3 H -0.671 -11.363 -9.455 1.00 . A A . 75 PRO HD3 1 1
20 62334 1 1 75 PRO HG2 H -0.205 -13.466 -11.048 1.00 . A A . 75 PRO HG2 1 1
20 62335 1 1 75 PRO HG3 H -1.750 -13.266 -10.199 1.00 . A A . 75 PRO HG3 1 1
20 62336 1 1 75 PRO N N -0.235 -12.726 -7.900 1.00 . A A . 75 PRO N 1 1
20 62337 1 1 75 PRO O O 0.610 -15.315 -5.958 1.00 . A A . 75 PRO O 1 1
20 62338 1 1 76 ARG C C 3.722 -14.706 -6.062 1.00 . A A . 76 ARG C 1 1
20 62339 1 1 76 ARG CA C 3.099 -15.552 -7.171 1.00 . A A . 76 ARG CA 1 1
20 62340 1 1 76 ARG CB C 4.135 -15.816 -8.265 1.00 . A A . 76 ARG CB 1 1
20 62341 1 1 76 ARG CD C 3.925 -16.131 -10.751 1.00 . A A . 76 ARG CD 1 1
20 62342 1 1 76 ARG CG C 3.623 -16.714 -9.381 1.00 . A A . 76 ARG CG 1 1
20 62343 1 1 76 ARG CZ C 5.846 -17.320 -11.727 1.00 . A A . 76 ARG CZ 1 1
20 62344 1 1 76 ARG H H 1.974 -14.541 -8.649 1.00 . A A . 76 ARG H 1 1
20 62345 1 1 76 ARG HA H 2.789 -16.497 -6.750 1.00 . A A . 76 ARG HA 1 1
20 62346 1 1 76 ARG HB2 H 4.433 -14.873 -8.699 1.00 . A A . 76 ARG HB2 1 1
20 62347 1 1 76 ARG HB3 H 5.000 -16.287 -7.821 1.00 . A A . 76 ARG HB3 1 1
20 62348 1 1 76 ARG HD2 H 3.003 -15.785 -11.192 1.00 . A A . 76 ARG HD2 1 1
20 62349 1 1 76 ARG HD3 H 4.602 -15.299 -10.633 1.00 . A A . 76 ARG HD3 1 1
20 62350 1 1 76 ARG HE H 3.937 -17.653 -12.201 1.00 . A A . 76 ARG HE 1 1
20 62351 1 1 76 ARG HG2 H 4.099 -17.681 -9.298 1.00 . A A . 76 ARG HG2 1 1
20 62352 1 1 76 ARG HG3 H 2.554 -16.827 -9.276 1.00 . A A . 76 ARG HG3 1 1
20 62353 1 1 76 ARG HH11 H 6.327 -15.919 -10.352 1.00 . A A . 76 ARG HH11 1 1
20 62354 1 1 76 ARG HH12 H 7.668 -16.764 -11.049 1.00 . A A . 76 ARG HH12 1 1
20 62355 1 1 76 ARG HH21 H 5.697 -18.772 -13.124 1.00 . A A . 76 ARG HH21 1 1
20 62356 1 1 76 ARG HH22 H 7.310 -18.386 -12.624 1.00 . A A . 76 ARG HH22 1 1
20 62357 1 1 76 ARG N N 1.919 -14.917 -7.746 1.00 . A A . 76 ARG N 1 1
20 62358 1 1 76 ARG NE N 4.536 -17.115 -11.641 1.00 . A A . 76 ARG NE 1 1
20 62359 1 1 76 ARG NH1 N 6.682 -16.610 -10.981 1.00 . A A . 76 ARG NH1 1 1
20 62360 1 1 76 ARG NH2 N 6.324 -18.234 -12.561 1.00 . A A . 76 ARG NH2 1 1
20 62361 1 1 76 ARG O O 4.866 -14.942 -5.670 1.00 . A A . 76 ARG O 1 1
20 62362 1 1 77 PHE C C 2.836 -13.190 -3.152 1.00 . A A . 77 PHE C 1 1
20 62363 1 1 77 PHE CA C 3.495 -12.868 -4.490 1.00 . A A . 77 PHE CA 1 1
20 62364 1 1 77 PHE CB C 3.293 -11.393 -4.842 1.00 . A A . 77 PHE CB 1 1
20 62365 1 1 77 PHE CD1 C 5.614 -10.919 -5.673 1.00 . A A . 77 PHE CD1 1 1
20 62366 1 1 77 PHE CD2 C 4.736 -9.545 -3.935 1.00 . A A . 77 PHE CD2 1 1
20 62367 1 1 77 PHE CE1 C 6.794 -10.202 -5.650 1.00 . A A . 77 PHE CE1 1 1
20 62368 1 1 77 PHE CE2 C 5.915 -8.826 -3.904 1.00 . A A . 77 PHE CE2 1 1
20 62369 1 1 77 PHE CG C 4.570 -10.599 -4.820 1.00 . A A . 77 PHE CG 1 1
20 62370 1 1 77 PHE CZ C 6.943 -9.150 -4.766 1.00 . A A . 77 PHE CZ 1 1
20 62371 1 1 77 PHE H H 2.071 -13.574 -5.897 1.00 . A A . 77 PHE H 1 1
20 62372 1 1 77 PHE HA H 4.554 -13.062 -4.405 1.00 . A A . 77 PHE HA 1 1
20 62373 1 1 77 PHE HB2 H 2.872 -11.319 -5.834 1.00 . A A . 77 PHE HB2 1 1
20 62374 1 1 77 PHE HB3 H 2.611 -10.949 -4.132 1.00 . A A . 77 PHE HB3 1 1
20 62375 1 1 77 PHE HD1 H 5.499 -11.740 -6.366 1.00 . A A . 77 PHE HD1 1 1
20 62376 1 1 77 PHE HD2 H 3.930 -9.283 -3.266 1.00 . A A . 77 PHE HD2 1 1
20 62377 1 1 77 PHE HE1 H 7.599 -10.460 -6.323 1.00 . A A . 77 PHE HE1 1 1
20 62378 1 1 77 PHE HE2 H 6.027 -8.002 -3.215 1.00 . A A . 77 PHE HE2 1 1
20 62379 1 1 77 PHE HZ H 7.864 -8.588 -4.745 1.00 . A A . 77 PHE HZ 1 1
20 62380 1 1 77 PHE N N 2.978 -13.726 -5.552 1.00 . A A . 77 PHE N 1 1
20 62381 1 1 77 PHE O O 3.477 -13.113 -2.103 1.00 . A A . 77 PHE O 1 1
20 62382 1 1 78 SER C C -0.008 -15.155 -2.175 1.00 . A A . 78 SER C 1 1
20 62383 1 1 78 SER CA C 0.825 -13.892 -1.976 1.00 . A A . 78 SER CA 1 1
20 62384 1 1 78 SER CB C -0.080 -12.731 -1.562 1.00 . A A . 78 SER CB 1 1
20 62385 1 1 78 SER H H 1.101 -13.600 -4.056 1.00 . A A . 78 SER H 1 1
20 62386 1 1 78 SER HA H 1.546 -14.072 -1.193 1.00 . A A . 78 SER HA 1 1
20 62387 1 1 78 SER HB2 H -0.572 -12.975 -0.632 1.00 . A A . 78 SER HB2 1 1
20 62388 1 1 78 SER HB3 H 0.517 -11.841 -1.432 1.00 . A A . 78 SER HB3 1 1
20 62389 1 1 78 SER HG H -1.396 -13.311 -2.892 1.00 . A A . 78 SER HG 1 1
20 62390 1 1 78 SER N N 1.559 -13.553 -3.191 1.00 . A A . 78 SER N 1 1
20 62391 1 1 78 SER O O -0.244 -15.583 -3.305 1.00 . A A . 78 SER O 1 1
20 62392 1 1 78 SER OG O -1.067 -12.478 -2.547 1.00 . A A . 78 SER OG 1 1
20 62393 1 1 79 ARG C C -2.682 -16.693 -0.604 1.00 . A A . 79 ARG C 1 1
20 62394 1 1 79 ARG CA C -1.268 -16.958 -1.123 1.00 . A A . 79 ARG CA 1 1
20 62395 1 1 79 ARG CB C -0.611 -18.072 -0.305 1.00 . A A . 79 ARG CB 1 1
20 62396 1 1 79 ARG CD C 0.884 -20.092 -0.323 1.00 . A A . 79 ARG CD 1 1
20 62397 1 1 79 ARG CG C 0.022 -19.160 -1.157 1.00 . A A . 79 ARG CG 1 1
20 62398 1 1 79 ARG CZ C 1.794 -21.652 -1.996 1.00 . A A . 79 ARG CZ 1 1
20 62399 1 1 79 ARG H H -0.235 -15.354 -0.195 1.00 . A A . 79 ARG H 1 1
20 62400 1 1 79 ARG HA H -1.328 -17.269 -2.155 1.00 . A A . 79 ARG HA 1 1
20 62401 1 1 79 ARG HB2 H 0.159 -17.640 0.318 1.00 . A A . 79 ARG HB2 1 1
20 62402 1 1 79 ARG HB3 H -1.359 -18.529 0.326 1.00 . A A . 79 ARG HB3 1 1
20 62403 1 1 79 ARG HD2 H 1.308 -19.532 0.498 1.00 . A A . 79 ARG HD2 1 1
20 62404 1 1 79 ARG HD3 H 0.262 -20.886 0.066 1.00 . A A . 79 ARG HD3 1 1
20 62405 1 1 79 ARG HE H 2.873 -20.332 -0.959 1.00 . A A . 79 ARG HE 1 1
20 62406 1 1 79 ARG HG2 H -0.761 -19.735 -1.629 1.00 . A A . 79 ARG HG2 1 1
20 62407 1 1 79 ARG HG3 H 0.638 -18.698 -1.915 1.00 . A A . 79 ARG HG3 1 1
20 62408 1 1 79 ARG HH11 H -0.203 -21.788 -1.713 1.00 . A A . 79 ARG HH11 1 1
20 62409 1 1 79 ARG HH12 H 0.455 -22.877 -2.887 1.00 . A A . 79 ARG HH12 1 1
20 62410 1 1 79 ARG HH21 H 3.746 -21.763 -2.505 1.00 . A A . 79 ARG HH21 1 1
20 62411 1 1 79 ARG HH22 H 2.699 -22.863 -3.337 1.00 . A A . 79 ARG HH22 1 1
20 62412 1 1 79 ARG N N -0.457 -15.744 -1.069 1.00 . A A . 79 ARG N 1 1
20 62413 1 1 79 ARG NE N 1.969 -20.681 -1.105 1.00 . A A . 79 ARG NE 1 1
20 62414 1 1 79 ARG NH1 N 0.583 -22.146 -2.217 1.00 . A A . 79 ARG NH1 1 1
20 62415 1 1 79 ARG NH2 N 2.832 -22.132 -2.667 1.00 . A A . 79 ARG NH2 1 1
20 62416 1 1 79 ARG O O -2.909 -16.659 0.605 1.00 . A A . 79 ARG O 1 1
20 62417 1 1 80 PRO C C -5.951 -17.499 -1.198 1.00 . A A . 80 PRO C 1 1
20 62418 1 1 80 PRO CA C -5.047 -16.272 -1.160 1.00 . A A . 80 PRO CA 1 1
20 62419 1 1 80 PRO CB C -5.441 -15.295 -2.262 1.00 . A A . 80 PRO CB 1 1
20 62420 1 1 80 PRO CD C -3.495 -16.561 -2.976 1.00 . A A . 80 PRO CD 1 1
20 62421 1 1 80 PRO CG C -4.678 -15.754 -3.470 1.00 . A A . 80 PRO CG 1 1
20 62422 1 1 80 PRO HA H -5.121 -15.791 -0.195 1.00 . A A . 80 PRO HA 1 1
20 62423 1 1 80 PRO HB2 H -6.507 -15.343 -2.426 1.00 . A A . 80 PRO HB2 1 1
20 62424 1 1 80 PRO HB3 H -5.159 -14.292 -1.976 1.00 . A A . 80 PRO HB3 1 1
20 62425 1 1 80 PRO HD2 H -3.531 -17.565 -3.373 1.00 . A A . 80 PRO HD2 1 1
20 62426 1 1 80 PRO HD3 H -2.569 -16.078 -3.252 1.00 . A A . 80 PRO HD3 1 1
20 62427 1 1 80 PRO HG2 H -5.315 -16.370 -4.088 1.00 . A A . 80 PRO HG2 1 1
20 62428 1 1 80 PRO HG3 H -4.335 -14.896 -4.029 1.00 . A A . 80 PRO HG3 1 1
20 62429 1 1 80 PRO N N -3.668 -16.569 -1.515 1.00 . A A . 80 PRO N 1 1
20 62430 1 1 80 PRO O O -5.476 -18.631 -1.305 1.00 . A A . 80 PRO O 1 1
20 62431 1 1 81 SER C C -9.509 -17.926 -1.856 1.00 . A A . 81 SER C 1 1
20 62432 1 1 81 SER CA C -8.235 -18.349 -1.128 1.00 . A A . 81 SER CA 1 1
20 62433 1 1 81 SER CB C -8.573 -18.784 0.299 1.00 . A A . 81 SER CB 1 1
20 62434 1 1 81 SER H H -7.573 -16.342 -1.023 1.00 . A A . 81 SER H 1 1
20 62435 1 1 81 SER HA H -7.794 -19.183 -1.655 1.00 . A A . 81 SER HA 1 1
20 62436 1 1 81 SER HB2 H -7.727 -18.589 0.942 1.00 . A A . 81 SER HB2 1 1
20 62437 1 1 81 SER HB3 H -9.428 -18.224 0.651 1.00 . A A . 81 SER HB3 1 1
20 62438 1 1 81 SER HG H -8.638 -20.581 -0.477 1.00 . A A . 81 SER HG 1 1
20 62439 1 1 81 SER N N -7.259 -17.266 -1.108 1.00 . A A . 81 SER N 1 1
20 62440 1 1 81 SER O O -9.581 -16.832 -2.416 1.00 . A A . 81 SER O 1 1
20 62441 1 1 81 SER OG O -8.880 -20.165 0.354 1.00 . A A . 81 SER OG 1 1
20 62442 1 1 82 GLY C C -12.619 -17.512 -1.753 1.00 . A A . 82 GLY C 1 1
20 62443 1 1 82 GLY CA C -11.765 -18.510 -2.511 1.00 . A A . 82 GLY CA 1 1
20 62444 1 1 82 GLY H H -10.392 -19.659 -1.383 1.00 . A A . 82 GLY H 1 1
20 62445 1 1 82 GLY HA2 H -11.552 -18.110 -3.492 1.00 . A A . 82 GLY HA2 1 1
20 62446 1 1 82 GLY HA3 H -12.321 -19.426 -2.622 1.00 . A A . 82 GLY HA3 1 1
20 62447 1 1 82 GLY N N -10.510 -18.802 -1.842 1.00 . A A . 82 GLY N 1 1
20 62448 1 1 82 GLY O O -12.565 -16.312 -2.017 1.00 . A A . 82 GLY O 1 1
20 62449 1 1 83 ASP C C -13.506 -16.080 0.696 1.00 . A A . 83 ASP C 1 1
20 62450 1 1 83 ASP CA C -14.301 -17.164 -0.022 1.00 . A A . 83 ASP CA 1 1
20 62451 1 1 83 ASP CB C -15.074 -18.002 0.998 1.00 . A A . 83 ASP CB 1 1
20 62452 1 1 83 ASP CG C -15.453 -19.368 0.460 1.00 . A A . 83 ASP CG 1 1
20 62453 1 1 83 ASP H H -13.423 -18.983 -0.658 1.00 . A A . 83 ASP H 1 1
20 62454 1 1 83 ASP HA H -15.003 -16.693 -0.694 1.00 . A A . 83 ASP HA 1 1
20 62455 1 1 83 ASP HB2 H -14.464 -18.140 1.879 1.00 . A A . 83 ASP HB2 1 1
20 62456 1 1 83 ASP HB3 H -15.980 -17.481 1.272 1.00 . A A . 83 ASP HB3 1 1
20 62457 1 1 83 ASP N N -13.423 -18.016 -0.818 1.00 . A A . 83 ASP N 1 1
20 62458 1 1 83 ASP O O -14.017 -14.990 0.954 1.00 . A A . 83 ASP O 1 1
20 62459 1 1 83 ASP OD1 O -16.488 -19.466 -0.233 1.00 . A A . 83 ASP OD1 1 1
20 62460 1 1 83 ASP OD2 O -14.715 -20.338 0.729 1.00 . A A . 83 ASP OD2 1 1
20 62461 1 1 84 ALA C C -11.234 -14.157 0.873 1.00 . A A . 84 ALA C 1 1
20 62462 1 1 84 ALA CA C -11.381 -15.434 1.692 1.00 . A A . 84 ALA CA 1 1
20 62463 1 1 84 ALA CB C -10.018 -16.058 1.955 1.00 . A A . 84 ALA CB 1 1
20 62464 1 1 84 ALA H H -11.901 -17.270 0.777 1.00 . A A . 84 ALA H 1 1
20 62465 1 1 84 ALA HA H -11.829 -15.192 2.645 1.00 . A A . 84 ALA HA 1 1
20 62466 1 1 84 ALA HB1 H -10.122 -17.131 2.045 1.00 . A A . 84 ALA HB1 1 1
20 62467 1 1 84 ALA HB2 H -9.609 -15.658 2.871 1.00 . A A . 84 ALA HB2 1 1
20 62468 1 1 84 ALA HB3 H -9.354 -15.829 1.134 1.00 . A A . 84 ALA HB3 1 1
20 62469 1 1 84 ALA N N -12.252 -16.386 1.014 1.00 . A A . 84 ALA N 1 1
20 62470 1 1 84 ALA O O -11.405 -13.049 1.387 1.00 . A A . 84 ALA O 1 1
20 62471 1 1 85 MET C C -12.106 -12.527 -1.613 1.00 . A A . 85 MET C 1 1
20 62472 1 1 85 MET CA C -10.763 -13.178 -1.303 1.00 . A A . 85 MET CA 1 1
20 62473 1 1 85 MET CB C -10.074 -13.612 -2.597 1.00 . A A . 85 MET CB 1 1
20 62474 1 1 85 MET CE C -7.720 -13.227 0.128 1.00 . A A . 85 MET CE 1 1
20 62475 1 1 85 MET CG C -8.576 -13.823 -2.445 1.00 . A A . 85 MET CG 1 1
20 62476 1 1 85 MET H H -10.811 -15.226 -0.765 1.00 . A A . 85 MET H 1 1
20 62477 1 1 85 MET HA H -10.138 -12.456 -0.800 1.00 . A A . 85 MET HA 1 1
20 62478 1 1 85 MET HB2 H -10.515 -14.541 -2.932 1.00 . A A . 85 MET HB2 1 1
20 62479 1 1 85 MET HB3 H -10.236 -12.855 -3.350 1.00 . A A . 85 MET HB3 1 1
20 62480 1 1 85 MET HE1 H -8.097 -14.238 0.087 1.00 . A A . 85 MET HE1 1 1
20 62481 1 1 85 MET HE2 H -8.330 -12.642 0.801 1.00 . A A . 85 MET HE2 1 1
20 62482 1 1 85 MET HE3 H -6.700 -13.236 0.482 1.00 . A A . 85 MET HE3 1 1
20 62483 1 1 85 MET HG2 H -8.409 -14.759 -1.931 1.00 . A A . 85 MET HG2 1 1
20 62484 1 1 85 MET HG3 H -8.132 -13.869 -3.428 1.00 . A A . 85 MET HG3 1 1
20 62485 1 1 85 MET N N -10.930 -14.318 -0.411 1.00 . A A . 85 MET N 1 1
20 62486 1 1 85 MET O O -12.162 -11.381 -2.055 1.00 . A A . 85 MET O 1 1
20 62487 1 1 85 MET SD S -7.776 -12.502 -1.511 1.00 . A A . 85 MET SD 1 1
20 62488 1 1 86 GLU C C -14.882 -11.708 -0.535 1.00 . A A . 86 GLU C 1 1
20 62489 1 1 86 GLU CA C -14.528 -12.745 -1.598 1.00 . A A . 86 GLU CA 1 1
20 62490 1 1 86 GLU CB C -15.546 -13.895 -1.599 1.00 . A A . 86 GLU CB 1 1
20 62491 1 1 86 GLU CD C -17.727 -12.615 -1.637 1.00 . A A . 86 GLU CD 1 1
20 62492 1 1 86 GLU CG C -16.845 -13.581 -0.871 1.00 . A A . 86 GLU CG 1 1
20 62493 1 1 86 GLU H H -13.079 -14.165 -1.002 1.00 . A A . 86 GLU H 1 1
20 62494 1 1 86 GLU HA H -14.536 -12.266 -2.566 1.00 . A A . 86 GLU HA 1 1
20 62495 1 1 86 GLU HB2 H -15.786 -14.142 -2.623 1.00 . A A . 86 GLU HB2 1 1
20 62496 1 1 86 GLU HB3 H -15.095 -14.755 -1.128 1.00 . A A . 86 GLU HB3 1 1
20 62497 1 1 86 GLU HG2 H -17.390 -14.502 -0.722 1.00 . A A . 86 GLU HG2 1 1
20 62498 1 1 86 GLU HG3 H -16.606 -13.146 0.088 1.00 . A A . 86 GLU HG3 1 1
20 62499 1 1 86 GLU N N -13.186 -13.262 -1.367 1.00 . A A . 86 GLU N 1 1
20 62500 1 1 86 GLU O O -15.545 -10.711 -0.820 1.00 . A A . 86 GLU O 1 1
20 62501 1 1 86 GLU OE1 O -17.704 -12.651 -2.886 1.00 . A A . 86 GLU OE1 1 1
20 62502 1 1 86 GLU OE2 O -18.443 -11.823 -0.988 1.00 . A A . 86 GLU OE2 1 1
20 62503 1 1 87 LEU C C -14.007 -9.685 1.543 1.00 . A A . 87 LEU C 1 1
20 62504 1 1 87 LEU CA C -14.671 -11.034 1.797 1.00 . A A . 87 LEU CA 1 1
20 62505 1 1 87 LEU CB C -14.153 -11.638 3.109 1.00 . A A . 87 LEU CB 1 1
20 62506 1 1 87 LEU CD1 C -13.395 -9.767 4.613 1.00 . A A . 87 LEU CD1 1 1
20 62507 1 1 87 LEU CD2 C -15.842 -10.211 4.331 1.00 . A A . 87 LEU CD2 1 1
20 62508 1 1 87 LEU CG C -14.454 -10.837 4.387 1.00 . A A . 87 LEU CG 1 1
20 62509 1 1 87 LEU H H -13.893 -12.759 0.849 1.00 . A A . 87 LEU H 1 1
20 62510 1 1 87 LEU HA H -15.739 -10.889 1.871 1.00 . A A . 87 LEU HA 1 1
20 62511 1 1 87 LEU HB2 H -14.589 -12.621 3.220 1.00 . A A . 87 LEU HB2 1 1
20 62512 1 1 87 LEU HB3 H -13.082 -11.749 3.028 1.00 . A A . 87 LEU HB3 1 1
20 62513 1 1 87 LEU HD11 H -13.733 -9.084 5.378 1.00 . A A . 87 LEU HD11 1 1
20 62514 1 1 87 LEU HD12 H -13.229 -9.226 3.695 1.00 . A A . 87 LEU HD12 1 1
20 62515 1 1 87 LEU HD13 H -12.473 -10.234 4.928 1.00 . A A . 87 LEU HD13 1 1
20 62516 1 1 87 LEU HD21 H -15.919 -9.585 3.455 1.00 . A A . 87 LEU HD21 1 1
20 62517 1 1 87 LEU HD22 H -16.003 -9.613 5.217 1.00 . A A . 87 LEU HD22 1 1
20 62518 1 1 87 LEU HD23 H -16.587 -10.992 4.284 1.00 . A A . 87 LEU HD23 1 1
20 62519 1 1 87 LEU HG H -14.431 -11.507 5.234 1.00 . A A . 87 LEU HG 1 1
20 62520 1 1 87 LEU N N -14.419 -11.948 0.689 1.00 . A A . 87 LEU N 1 1
20 62521 1 1 87 LEU O O -14.613 -8.636 1.754 1.00 . A A . 87 LEU O 1 1
20 62522 1 1 88 MET C C -12.467 -7.833 -0.468 1.00 . A A . 88 MET C 1 1
20 62523 1 1 88 MET CA C -12.008 -8.491 0.832 1.00 . A A . 88 MET CA 1 1
20 62524 1 1 88 MET CB C -10.508 -8.785 0.760 1.00 . A A . 88 MET CB 1 1
20 62525 1 1 88 MET CE C -9.605 -6.676 3.174 1.00 . A A . 88 MET CE 1 1
20 62526 1 1 88 MET CG C -9.650 -7.547 0.544 1.00 . A A . 88 MET CG 1 1
20 62527 1 1 88 MET H H -12.316 -10.587 0.959 1.00 . A A . 88 MET H 1 1
20 62528 1 1 88 MET HA H -12.193 -7.809 1.648 1.00 . A A . 88 MET HA 1 1
20 62529 1 1 88 MET HB2 H -10.201 -9.253 1.683 1.00 . A A . 88 MET HB2 1 1
20 62530 1 1 88 MET HB3 H -10.326 -9.468 -0.057 1.00 . A A . 88 MET HB3 1 1
20 62531 1 1 88 MET HE1 H -9.712 -7.747 3.263 1.00 . A A . 88 MET HE1 1 1
20 62532 1 1 88 MET HE2 H -10.193 -6.190 3.939 1.00 . A A . 88 MET HE2 1 1
20 62533 1 1 88 MET HE3 H -8.565 -6.408 3.296 1.00 . A A . 88 MET HE3 1 1
20 62534 1 1 88 MET HG2 H -8.626 -7.789 0.790 1.00 . A A . 88 MET HG2 1 1
20 62535 1 1 88 MET HG3 H -9.711 -7.260 -0.495 1.00 . A A . 88 MET HG3 1 1
20 62536 1 1 88 MET N N -12.754 -9.718 1.100 1.00 . A A . 88 MET N 1 1
20 62537 1 1 88 MET O O -12.338 -6.621 -0.638 1.00 . A A . 88 MET O 1 1
20 62538 1 1 88 MET SD S -10.172 -6.151 1.559 1.00 . A A . 88 MET SD 1 1
20 62539 1 1 89 GLU C C -14.532 -7.100 -2.547 1.00 . A A . 89 GLU C 1 1
20 62540 1 1 89 GLU CA C -13.429 -8.139 -2.684 1.00 . A A . 89 GLU CA 1 1
20 62541 1 1 89 GLU CB C -13.907 -9.294 -3.566 1.00 . A A . 89 GLU CB 1 1
20 62542 1 1 89 GLU CD C -13.234 -9.426 -5.999 1.00 . A A . 89 GLU CD 1 1
20 62543 1 1 89 GLU CG C -12.865 -9.765 -4.568 1.00 . A A . 89 GLU CG 1 1
20 62544 1 1 89 GLU H H -13.051 -9.600 -1.199 1.00 . A A . 89 GLU H 1 1
20 62545 1 1 89 GLU HA H -12.585 -7.673 -3.150 1.00 . A A . 89 GLU HA 1 1
20 62546 1 1 89 GLU HB2 H -14.171 -10.129 -2.934 1.00 . A A . 89 GLU HB2 1 1
20 62547 1 1 89 GLU HB3 H -14.784 -8.977 -4.112 1.00 . A A . 89 GLU HB3 1 1
20 62548 1 1 89 GLU HG2 H -11.922 -9.294 -4.335 1.00 . A A . 89 GLU HG2 1 1
20 62549 1 1 89 GLU HG3 H -12.763 -10.837 -4.484 1.00 . A A . 89 GLU HG3 1 1
20 62550 1 1 89 GLU N N -12.990 -8.640 -1.385 1.00 . A A . 89 GLU N 1 1
20 62551 1 1 89 GLU O O -14.552 -6.099 -3.265 1.00 . A A . 89 GLU O 1 1
20 62552 1 1 89 GLU OE1 O -13.618 -8.266 -6.255 1.00 . A A . 89 GLU OE1 1 1
20 62553 1 1 89 GLU OE2 O -13.135 -10.321 -6.865 1.00 . A A . 89 GLU OE2 1 1
20 62554 1 1 90 ARG C C -16.158 -5.202 -0.649 1.00 . A A . 90 ARG C 1 1
20 62555 1 1 90 ARG CA C -16.581 -6.453 -1.416 1.00 . A A . 90 ARG CA 1 1
20 62556 1 1 90 ARG CB C -17.701 -7.174 -0.661 1.00 . A A . 90 ARG CB 1 1
20 62557 1 1 90 ARG CD C -18.345 -8.705 1.224 1.00 . A A . 90 ARG CD 1 1
20 62558 1 1 90 ARG CG C -17.236 -7.868 0.608 1.00 . A A . 90 ARG CG 1 1
20 62559 1 1 90 ARG CZ C -20.404 -8.343 2.524 1.00 . A A . 90 ARG CZ 1 1
20 62560 1 1 90 ARG H H -15.377 -8.172 -1.110 1.00 . A A . 90 ARG H 1 1
20 62561 1 1 90 ARG HA H -16.952 -6.153 -2.384 1.00 . A A . 90 ARG HA 1 1
20 62562 1 1 90 ARG HB2 H -18.459 -6.452 -0.393 1.00 . A A . 90 ARG HB2 1 1
20 62563 1 1 90 ARG HB3 H -18.137 -7.917 -1.312 1.00 . A A . 90 ARG HB3 1 1
20 62564 1 1 90 ARG HD2 H -18.915 -9.164 0.431 1.00 . A A . 90 ARG HD2 1 1
20 62565 1 1 90 ARG HD3 H -17.900 -9.474 1.838 1.00 . A A . 90 ARG HD3 1 1
20 62566 1 1 90 ARG HE H -18.965 -6.985 2.261 1.00 . A A . 90 ARG HE 1 1
20 62567 1 1 90 ARG HG2 H -16.402 -8.511 0.370 1.00 . A A . 90 ARG HG2 1 1
20 62568 1 1 90 ARG HG3 H -16.923 -7.120 1.322 1.00 . A A . 90 ARG HG3 1 1
20 62569 1 1 90 ARG HH11 H -20.240 -10.181 1.699 1.00 . A A . 90 ARG HH11 1 1
20 62570 1 1 90 ARG HH12 H -21.682 -9.906 2.618 1.00 . A A . 90 ARG HH12 1 1
20 62571 1 1 90 ARG HH21 H -20.860 -6.617 3.471 1.00 . A A . 90 ARG HH21 1 1
20 62572 1 1 90 ARG HH22 H -22.034 -7.880 3.625 1.00 . A A . 90 ARG HH22 1 1
20 62573 1 1 90 ARG N N -15.453 -7.354 -1.637 1.00 . A A . 90 ARG N 1 1
20 62574 1 1 90 ARG NE N -19.242 -7.901 2.050 1.00 . A A . 90 ARG NE 1 1
20 62575 1 1 90 ARG NH1 N -20.809 -9.578 2.259 1.00 . A A . 90 ARG NH1 1 1
20 62576 1 1 90 ARG NH2 N -21.161 -7.548 3.268 1.00 . A A . 90 ARG NH2 1 1
20 62577 1 1 90 ARG O O -16.864 -4.194 -0.657 1.00 . A A . 90 ARG O 1 1
20 62578 1 1 91 ILE C C -13.435 -3.367 0.044 1.00 . A A . 91 ILE C 1 1
20 62579 1 1 91 ILE CA C -14.511 -4.145 0.800 1.00 . A A . 91 ILE CA 1 1
20 62580 1 1 91 ILE CB C -13.938 -4.607 2.153 1.00 . A A . 91 ILE CB 1 1
20 62581 1 1 91 ILE CD1 C -14.168 -6.398 3.950 1.00 . A A . 91 ILE CD1 1 1
20 62582 1 1 91 ILE CG1 C -14.795 -5.728 2.745 1.00 . A A . 91 ILE CG1 1 1
20 62583 1 1 91 ILE CG2 C -13.856 -3.435 3.119 1.00 . A A . 91 ILE CG2 1 1
20 62584 1 1 91 ILE H H -14.491 -6.103 -0.004 1.00 . A A . 91 ILE H 1 1
20 62585 1 1 91 ILE HA H -15.344 -3.486 0.995 1.00 . A A . 91 ILE HA 1 1
20 62586 1 1 91 ILE HB H -12.936 -4.975 1.987 1.00 . A A . 91 ILE HB 1 1
20 62587 1 1 91 ILE HD11 H -14.541 -7.408 4.035 1.00 . A A . 91 ILE HD11 1 1
20 62588 1 1 91 ILE HD12 H -14.420 -5.845 4.842 1.00 . A A . 91 ILE HD12 1 1
20 62589 1 1 91 ILE HD13 H -13.095 -6.420 3.831 1.00 . A A . 91 ILE HD13 1 1
20 62590 1 1 91 ILE HG12 H -15.747 -5.321 3.050 1.00 . A A . 91 ILE HG12 1 1
20 62591 1 1 91 ILE HG13 H -14.956 -6.485 1.992 1.00 . A A . 91 ILE HG13 1 1
20 62592 1 1 91 ILE HG21 H -14.470 -3.638 3.984 1.00 . A A . 91 ILE HG21 1 1
20 62593 1 1 91 ILE HG22 H -14.209 -2.540 2.629 1.00 . A A . 91 ILE HG22 1 1
20 62594 1 1 91 ILE HG23 H -12.831 -3.295 3.429 1.00 . A A . 91 ILE HG23 1 1
20 62595 1 1 91 ILE N N -15.008 -5.271 0.016 1.00 . A A . 91 ILE N 1 1
20 62596 1 1 91 ILE O O -13.048 -2.272 0.453 1.00 . A A . 91 ILE O 1 1
20 62597 1 1 92 LEU C C -12.470 -2.851 -3.219 1.00 . A A . 92 LEU C 1 1
20 62598 1 1 92 LEU CA C -11.920 -3.286 -1.858 1.00 . A A . 92 LEU CA 1 1
20 62599 1 1 92 LEU CB C -10.723 -4.229 -2.042 1.00 . A A . 92 LEU CB 1 1
20 62600 1 1 92 LEU CD1 C -9.832 -4.479 -4.373 1.00 . A A . 92 LEU CD1 1 1
20 62601 1 1 92 LEU CD2 C -10.329 -6.512 -3.004 1.00 . A A . 92 LEU CD2 1 1
20 62602 1 1 92 LEU CG C -10.743 -5.082 -3.315 1.00 . A A . 92 LEU CG 1 1
20 62603 1 1 92 LEU H H -13.299 -4.807 -1.337 1.00 . A A . 92 LEU H 1 1
20 62604 1 1 92 LEU HA H -11.593 -2.406 -1.323 1.00 . A A . 92 LEU HA 1 1
20 62605 1 1 92 LEU HB2 H -9.823 -3.634 -2.048 1.00 . A A . 92 LEU HB2 1 1
20 62606 1 1 92 LEU HB3 H -10.687 -4.894 -1.191 1.00 . A A . 92 LEU HB3 1 1
20 62607 1 1 92 LEU HD11 H -8.845 -4.334 -3.958 1.00 . A A . 92 LEU HD11 1 1
20 62608 1 1 92 LEU HD12 H -10.232 -3.527 -4.692 1.00 . A A . 92 LEU HD12 1 1
20 62609 1 1 92 LEU HD13 H -9.773 -5.146 -5.219 1.00 . A A . 92 LEU HD13 1 1
20 62610 1 1 92 LEU HD21 H -10.764 -7.179 -3.734 1.00 . A A . 92 LEU HD21 1 1
20 62611 1 1 92 LEU HD22 H -10.675 -6.782 -2.019 1.00 . A A . 92 LEU HD22 1 1
20 62612 1 1 92 LEU HD23 H -9.252 -6.591 -3.042 1.00 . A A . 92 LEU HD23 1 1
20 62613 1 1 92 LEU HG H -11.748 -5.103 -3.711 1.00 . A A . 92 LEU HG 1 1
20 62614 1 1 92 LEU N N -12.955 -3.933 -1.058 1.00 . A A . 92 LEU N 1 1
20 62615 1 1 92 LEU O O -13.411 -3.457 -3.734 1.00 . A A . 92 LEU O 1 1
20 62616 1 1 93 PRO C C -11.203 -0.125 -2.110 1.00 . A A . 93 PRO C 1 1
20 62617 1 1 93 PRO CA C -10.770 -1.033 -3.257 1.00 . A A . 93 PRO CA 1 1
20 62618 1 1 93 PRO CB C -10.258 -0.190 -4.437 1.00 . A A . 93 PRO CB 1 1
20 62619 1 1 93 PRO CD C -12.295 -1.249 -5.125 1.00 . A A . 93 PRO CD 1 1
20 62620 1 1 93 PRO CG C -11.012 -0.666 -5.638 1.00 . A A . 93 PRO CG 1 1
20 62621 1 1 93 PRO HA H -9.986 -1.692 -2.916 1.00 . A A . 93 PRO HA 1 1
20 62622 1 1 93 PRO HB2 H -10.452 0.855 -4.243 1.00 . A A . 93 PRO HB2 1 1
20 62623 1 1 93 PRO HB3 H -9.196 -0.344 -4.554 1.00 . A A . 93 PRO HB3 1 1
20 62624 1 1 93 PRO HD2 H -13.044 -0.478 -5.013 1.00 . A A . 93 PRO HD2 1 1
20 62625 1 1 93 PRO HD3 H -12.647 -2.032 -5.780 1.00 . A A . 93 PRO HD3 1 1
20 62626 1 1 93 PRO HG2 H -11.215 0.165 -6.297 1.00 . A A . 93 PRO HG2 1 1
20 62627 1 1 93 PRO HG3 H -10.438 -1.422 -6.154 1.00 . A A . 93 PRO HG3 1 1
20 62628 1 1 93 PRO N N -11.897 -1.789 -3.823 1.00 . A A . 93 PRO N 1 1
20 62629 1 1 93 PRO O O -12.391 -0.023 -1.803 1.00 . A A . 93 PRO O 1 1
20 62630 1 1 94 GLY C C -9.378 1.549 0.609 1.00 . A A . 94 GLY C 1 1
20 62631 1 1 94 GLY CA C -10.537 1.406 -0.362 1.00 . A A . 94 GLY CA 1 1
20 62632 1 1 94 GLY H H -9.302 0.402 -1.757 1.00 . A A . 94 GLY H 1 1
20 62633 1 1 94 GLY HA2 H -10.786 2.381 -0.756 1.00 . A A . 94 GLY HA2 1 1
20 62634 1 1 94 GLY HA3 H -11.394 1.018 0.171 1.00 . A A . 94 GLY HA3 1 1
20 62635 1 1 94 GLY N N -10.231 0.518 -1.467 1.00 . A A . 94 GLY N 1 1
20 62636 1 1 94 GLY O O -8.292 1.028 0.359 1.00 . A A . 94 GLY O 1 1
20 62637 1 1 95 PRO C C -8.409 1.244 3.690 1.00 . A A . 95 PRO C 1 1
20 62638 1 1 95 PRO CA C -8.545 2.440 2.752 1.00 . A A . 95 PRO CA 1 1
20 62639 1 1 95 PRO CB C -9.045 3.663 3.517 1.00 . A A . 95 PRO CB 1 1
20 62640 1 1 95 PRO CD C -10.852 2.902 2.126 1.00 . A A . 95 PRO CD 1 1
20 62641 1 1 95 PRO CG C -10.531 3.569 3.441 1.00 . A A . 95 PRO CG 1 1
20 62642 1 1 95 PRO HA H -7.588 2.657 2.302 1.00 . A A . 95 PRO HA 1 1
20 62643 1 1 95 PRO HB2 H -8.697 3.619 4.539 1.00 . A A . 95 PRO HB2 1 1
20 62644 1 1 95 PRO HB3 H -8.679 4.562 3.045 1.00 . A A . 95 PRO HB3 1 1
20 62645 1 1 95 PRO HD2 H -11.638 2.173 2.256 1.00 . A A . 95 PRO HD2 1 1
20 62646 1 1 95 PRO HD3 H -11.139 3.638 1.390 1.00 . A A . 95 PRO HD3 1 1
20 62647 1 1 95 PRO HG2 H -10.903 2.974 4.262 1.00 . A A . 95 PRO HG2 1 1
20 62648 1 1 95 PRO HG3 H -10.961 4.559 3.471 1.00 . A A . 95 PRO HG3 1 1
20 62649 1 1 95 PRO N N -9.587 2.243 1.743 1.00 . A A . 95 PRO N 1 1
20 62650 1 1 95 PRO O O -8.019 1.391 4.849 1.00 . A A . 95 PRO O 1 1
20 62651 1 1 96 TYR C C -7.407 -1.958 3.632 1.00 . A A . 96 TYR C 1 1
20 62652 1 1 96 TYR CA C -8.661 -1.161 3.978 1.00 . A A . 96 TYR CA 1 1
20 62653 1 1 96 TYR CB C -9.905 -2.023 3.744 1.00 . A A . 96 TYR CB 1 1
20 62654 1 1 96 TYR CD1 C -11.806 -0.439 3.236 1.00 . A A . 96 TYR CD1 1 1
20 62655 1 1 96 TYR CD2 C -11.828 -1.590 5.324 1.00 . A A . 96 TYR CD2 1 1
20 62656 1 1 96 TYR CE1 C -12.992 0.189 3.565 1.00 . A A . 96 TYR CE1 1 1
20 62657 1 1 96 TYR CE2 C -13.014 -0.966 5.659 1.00 . A A . 96 TYR CE2 1 1
20 62658 1 1 96 TYR CG C -11.203 -1.335 4.110 1.00 . A A . 96 TYR CG 1 1
20 62659 1 1 96 TYR CZ C -13.592 -0.077 4.777 1.00 . A A . 96 TYR CZ 1 1
20 62660 1 1 96 TYR H H -9.047 0.006 2.257 1.00 . A A . 96 TYR H 1 1
20 62661 1 1 96 TYR HA H -8.619 -0.877 5.019 1.00 . A A . 96 TYR HA 1 1
20 62662 1 1 96 TYR HB2 H -9.956 -2.291 2.699 1.00 . A A . 96 TYR HB2 1 1
20 62663 1 1 96 TYR HB3 H -9.828 -2.922 4.338 1.00 . A A . 96 TYR HB3 1 1
20 62664 1 1 96 TYR HD1 H -11.333 -0.231 2.288 1.00 . A A . 96 TYR HD1 1 1
20 62665 1 1 96 TYR HD2 H -11.373 -2.285 6.013 1.00 . A A . 96 TYR HD2 1 1
20 62666 1 1 96 TYR HE1 H -13.444 0.884 2.873 1.00 . A A . 96 TYR HE1 1 1
20 62667 1 1 96 TYR HE2 H -13.484 -1.175 6.610 1.00 . A A . 96 TYR HE2 1 1
20 62668 1 1 96 TYR HH H -14.972 1.222 4.455 1.00 . A A . 96 TYR HH 1 1
20 62669 1 1 96 TYR N N -8.739 0.060 3.184 1.00 . A A . 96 TYR N 1 1
20 62670 1 1 96 TYR O O -6.991 -2.008 2.475 1.00 . A A . 96 TYR O 1 1
20 62671 1 1 96 TYR OH O -14.774 0.546 5.107 1.00 . A A . 96 TYR OH 1 1
20 62672 1 1 97 THR C C -5.936 -4.870 4.566 1.00 . A A . 97 THR C 1 1
20 62673 1 1 97 THR CA C -5.611 -3.385 4.451 1.00 . A A . 97 THR CA 1 1
20 62674 1 1 97 THR CB C -4.543 -3.003 5.479 1.00 . A A . 97 THR CB 1 1
20 62675 1 1 97 THR CG2 C -3.205 -3.667 5.234 1.00 . A A . 97 THR CG2 1 1
20 62676 1 1 97 THR H H -7.195 -2.505 5.543 1.00 . A A . 97 THR H 1 1
20 62677 1 1 97 THR HA H -5.232 -3.186 3.459 1.00 . A A . 97 THR HA 1 1
20 62678 1 1 97 THR HB H -4.881 -3.301 6.460 1.00 . A A . 97 THR HB 1 1
20 62679 1 1 97 THR HG1 H -4.308 -1.287 6.393 1.00 . A A . 97 THR HG1 1 1
20 62680 1 1 97 THR HG21 H -3.276 -4.718 5.470 1.00 . A A . 97 THR HG21 1 1
20 62681 1 1 97 THR HG22 H -2.455 -3.207 5.861 1.00 . A A . 97 THR HG22 1 1
20 62682 1 1 97 THR HG23 H -2.929 -3.548 4.197 1.00 . A A . 97 THR HG23 1 1
20 62683 1 1 97 THR N N -6.811 -2.580 4.644 1.00 . A A . 97 THR N 1 1
20 62684 1 1 97 THR O O -6.673 -5.284 5.462 1.00 . A A . 97 THR O 1 1
20 62685 1 1 97 THR OG1 O -4.335 -1.602 5.486 1.00 . A A . 97 THR OG1 1 1
20 62686 1 1 98 VAL C C -4.336 -7.893 3.815 1.00 . A A . 98 VAL C 1 1
20 62687 1 1 98 VAL CA C -5.634 -7.104 3.654 1.00 . A A . 98 VAL CA 1 1
20 62688 1 1 98 VAL CB C -6.347 -7.549 2.357 1.00 . A A . 98 VAL CB 1 1
20 62689 1 1 98 VAL CG1 C -5.750 -6.846 1.148 1.00 . A A . 98 VAL CG1 1 1
20 62690 1 1 98 VAL CG2 C -6.283 -9.062 2.191 1.00 . A A . 98 VAL CG2 1 1
20 62691 1 1 98 VAL H H -4.814 -5.279 2.962 1.00 . A A . 98 VAL H 1 1
20 62692 1 1 98 VAL HA H -6.284 -7.329 4.487 1.00 . A A . 98 VAL HA 1 1
20 62693 1 1 98 VAL HB H -7.386 -7.265 2.431 1.00 . A A . 98 VAL HB 1 1
20 62694 1 1 98 VAL HG11 H -6.441 -6.907 0.320 1.00 . A A . 98 VAL HG11 1 1
20 62695 1 1 98 VAL HG12 H -4.820 -7.324 0.877 1.00 . A A . 98 VAL HG12 1 1
20 62696 1 1 98 VAL HG13 H -5.568 -5.810 1.389 1.00 . A A . 98 VAL HG13 1 1
20 62697 1 1 98 VAL HG21 H -6.498 -9.537 3.136 1.00 . A A . 98 VAL HG21 1 1
20 62698 1 1 98 VAL HG22 H -5.294 -9.346 1.862 1.00 . A A . 98 VAL HG22 1 1
20 62699 1 1 98 VAL HG23 H -7.010 -9.375 1.455 1.00 . A A . 98 VAL HG23 1 1
20 62700 1 1 98 VAL N N -5.387 -5.667 3.656 1.00 . A A . 98 VAL N 1 1
20 62701 1 1 98 VAL O O -3.493 -7.912 2.920 1.00 . A A . 98 VAL O 1 1
20 62702 1 1 99 VAL C C -3.261 -10.791 4.693 1.00 . A A . 99 VAL C 1 1
20 62703 1 1 99 VAL CA C -3.028 -9.384 5.224 1.00 . A A . 99 VAL CA 1 1
20 62704 1 1 99 VAL CB C -2.703 -9.455 6.728 1.00 . A A . 99 VAL CB 1 1
20 62705 1 1 99 VAL CG1 C -1.313 -10.033 6.949 1.00 . A A . 99 VAL CG1 1 1
20 62706 1 1 99 VAL CG2 C -2.825 -8.080 7.368 1.00 . A A . 99 VAL CG2 1 1
20 62707 1 1 99 VAL H H -4.912 -8.516 5.623 1.00 . A A . 99 VAL H 1 1
20 62708 1 1 99 VAL HA H -2.182 -8.949 4.712 1.00 . A A . 99 VAL HA 1 1
20 62709 1 1 99 VAL HB H -3.420 -10.111 7.200 1.00 . A A . 99 VAL HB 1 1
20 62710 1 1 99 VAL HG11 H -0.571 -9.337 6.585 1.00 . A A . 99 VAL HG11 1 1
20 62711 1 1 99 VAL HG12 H -1.223 -10.967 6.413 1.00 . A A . 99 VAL HG12 1 1
20 62712 1 1 99 VAL HG13 H -1.158 -10.206 8.003 1.00 . A A . 99 VAL HG13 1 1
20 62713 1 1 99 VAL HG21 H -3.812 -7.682 7.183 1.00 . A A . 99 VAL HG21 1 1
20 62714 1 1 99 VAL HG22 H -2.086 -7.418 6.942 1.00 . A A . 99 VAL HG22 1 1
20 62715 1 1 99 VAL HG23 H -2.663 -8.163 8.433 1.00 . A A . 99 VAL HG23 1 1
20 62716 1 1 99 VAL N N -4.195 -8.554 4.959 1.00 . A A . 99 VAL N 1 1
20 62717 1 1 99 VAL O O -4.285 -11.408 4.988 1.00 . A A . 99 VAL O 1 1
20 62718 1 1 100 LEU C C -1.230 -13.460 3.578 1.00 . A A . 100 LEU C 1 1
20 62719 1 1 100 LEU CA C -2.448 -12.593 3.264 1.00 . A A . 100 LEU CA 1 1
20 62720 1 1 100 LEU CB C -2.604 -12.431 1.747 1.00 . A A . 100 LEU CB 1 1
20 62721 1 1 100 LEU CD1 C -4.550 -14.009 1.559 1.00 . A A . 100 LEU CD1 1 1
20 62722 1 1 100 LEU CD2 C -3.271 -13.352 -0.483 1.00 . A A . 100 LEU CD2 1 1
20 62723 1 1 100 LEU CG C -3.183 -13.641 1.007 1.00 . A A . 100 LEU CG 1 1
20 62724 1 1 100 LEU H H -1.546 -10.725 3.672 1.00 . A A . 100 LEU H 1 1
20 62725 1 1 100 LEU HA H -3.331 -13.070 3.663 1.00 . A A . 100 LEU HA 1 1
20 62726 1 1 100 LEU HB2 H -3.250 -11.585 1.565 1.00 . A A . 100 LEU HB2 1 1
20 62727 1 1 100 LEU HB3 H -1.632 -12.215 1.330 1.00 . A A . 100 LEU HB3 1 1
20 62728 1 1 100 LEU HD11 H -5.089 -14.592 0.828 1.00 . A A . 100 LEU HD11 1 1
20 62729 1 1 100 LEU HD12 H -5.104 -13.107 1.779 1.00 . A A . 100 LEU HD12 1 1
20 62730 1 1 100 LEU HD13 H -4.429 -14.587 2.464 1.00 . A A . 100 LEU HD13 1 1
20 62731 1 1 100 LEU HD21 H -4.212 -12.867 -0.702 1.00 . A A . 100 LEU HD21 1 1
20 62732 1 1 100 LEU HD22 H -3.209 -14.280 -1.034 1.00 . A A . 100 LEU HD22 1 1
20 62733 1 1 100 LEU HD23 H -2.457 -12.706 -0.775 1.00 . A A . 100 LEU HD23 1 1
20 62734 1 1 100 LEU HG H -2.527 -14.487 1.145 1.00 . A A . 100 LEU HG 1 1
20 62735 1 1 100 LEU N N -2.327 -11.277 3.881 1.00 . A A . 100 LEU N 1 1
20 62736 1 1 100 LEU O O -0.303 -13.019 4.256 1.00 . A A . 100 LEU O 1 1
20 62737 1 1 101 GLU C C 1.065 -15.260 2.456 1.00 . A A . 101 GLU C 1 1
20 62738 1 1 101 GLU CA C -0.137 -15.626 3.324 1.00 . A A . 101 GLU CA 1 1
20 62739 1 1 101 GLU CB C -0.574 -17.063 3.034 1.00 . A A . 101 GLU CB 1 1
20 62740 1 1 101 GLU CD C -0.536 -19.430 3.917 1.00 . A A . 101 GLU CD 1 1
20 62741 1 1 101 GLU CG C -0.584 -17.956 4.265 1.00 . A A . 101 GLU CG 1 1
20 62742 1 1 101 GLU H H -2.012 -14.998 2.565 1.00 . A A . 101 GLU H 1 1
20 62743 1 1 101 GLU HA H 0.149 -15.548 4.363 1.00 . A A . 101 GLU HA 1 1
20 62744 1 1 101 GLU HB2 H -1.571 -17.048 2.618 1.00 . A A . 101 GLU HB2 1 1
20 62745 1 1 101 GLU HB3 H 0.102 -17.493 2.310 1.00 . A A . 101 GLU HB3 1 1
20 62746 1 1 101 GLU HG2 H 0.275 -17.717 4.874 1.00 . A A . 101 GLU HG2 1 1
20 62747 1 1 101 GLU HG3 H -1.487 -17.763 4.825 1.00 . A A . 101 GLU HG3 1 1
20 62748 1 1 101 GLU N N -1.245 -14.702 3.096 1.00 . A A . 101 GLU N 1 1
20 62749 1 1 101 GLU O O 1.073 -14.220 1.799 1.00 . A A . 101 GLU O 1 1
20 62750 1 1 101 GLU OE1 O -1.501 -19.926 3.298 1.00 . A A . 101 GLU OE1 1 1
20 62751 1 1 101 GLU OE2 O 0.465 -20.090 4.265 1.00 . A A . 101 GLU OE2 1 1
20 62752 1 1 102 ARG C C 3.471 -16.963 0.576 1.00 . A A . 102 ARG C 1 1
20 62753 1 1 102 ARG CA C 3.275 -15.903 1.654 1.00 . A A . 102 ARG CA 1 1
20 62754 1 1 102 ARG CB C 4.495 -15.902 2.577 1.00 . A A . 102 ARG CB 1 1
20 62755 1 1 102 ARG CD C 5.974 -14.521 1.086 1.00 . A A . 102 ARG CD 1 1
20 62756 1 1 102 ARG CG C 5.351 -14.654 2.467 1.00 . A A . 102 ARG CG 1 1
20 62757 1 1 102 ARG CZ C 6.626 -12.612 -0.323 1.00 . A A . 102 ARG CZ 1 1
20 62758 1 1 102 ARG H H 1.999 -16.950 2.979 1.00 . A A . 102 ARG H 1 1
20 62759 1 1 102 ARG HA H 3.185 -14.936 1.181 1.00 . A A . 102 ARG HA 1 1
20 62760 1 1 102 ARG HB2 H 4.159 -15.995 3.598 1.00 . A A . 102 ARG HB2 1 1
20 62761 1 1 102 ARG HB3 H 5.111 -16.754 2.332 1.00 . A A . 102 ARG HB3 1 1
20 62762 1 1 102 ARG HD2 H 6.753 -15.260 0.984 1.00 . A A . 102 ARG HD2 1 1
20 62763 1 1 102 ARG HD3 H 5.210 -14.697 0.343 1.00 . A A . 102 ARG HD3 1 1
20 62764 1 1 102 ARG HE H 6.888 -12.716 1.652 1.00 . A A . 102 ARG HE 1 1
20 62765 1 1 102 ARG HG2 H 4.735 -13.789 2.659 1.00 . A A . 102 ARG HG2 1 1
20 62766 1 1 102 ARG HG3 H 6.141 -14.706 3.203 1.00 . A A . 102 ARG HG3 1 1
20 62767 1 1 102 ARG HH11 H 5.769 -14.147 -1.321 1.00 . A A . 102 ARG HH11 1 1
20 62768 1 1 102 ARG HH12 H 6.234 -12.793 -2.297 1.00 . A A . 102 ARG HH12 1 1
20 62769 1 1 102 ARG HH21 H 7.502 -10.931 0.375 1.00 . A A . 102 ARG HH21 1 1
20 62770 1 1 102 ARG HH22 H 7.219 -10.967 -1.333 1.00 . A A . 102 ARG HH22 1 1
20 62771 1 1 102 ARG N N 2.061 -16.144 2.426 1.00 . A A . 102 ARG N 1 1
20 62772 1 1 102 ARG NE N 6.547 -13.195 0.869 1.00 . A A . 102 ARG NE 1 1
20 62773 1 1 102 ARG NH1 N 6.172 -13.235 -1.402 1.00 . A A . 102 ARG NH1 1 1
20 62774 1 1 102 ARG NH2 N 7.160 -11.403 -0.436 1.00 . A A . 102 ARG NH2 1 1
20 62775 1 1 102 ARG O O 3.254 -18.152 0.810 1.00 . A A . 102 ARG O 1 1
20 62776 1 1 103 ASN C C 5.464 -18.170 -1.505 1.00 . A A . 103 ASN C 1 1
20 62777 1 1 103 ASN CA C 4.155 -17.419 -1.717 1.00 . A A . 103 ASN CA 1 1
20 62778 1 1 103 ASN CB C 4.209 -16.638 -3.031 1.00 . A A . 103 ASN CB 1 1
20 62779 1 1 103 ASN CG C 3.332 -17.249 -4.106 1.00 . A A . 103 ASN CG 1 1
20 62780 1 1 103 ASN H H 4.062 -15.560 -0.715 1.00 . A A . 103 ASN H 1 1
20 62781 1 1 103 ASN HA H 3.346 -18.134 -1.764 1.00 . A A . 103 ASN HA 1 1
20 62782 1 1 103 ASN HB2 H 3.877 -15.625 -2.855 1.00 . A A . 103 ASN HB2 1 1
20 62783 1 1 103 ASN HB3 H 5.227 -16.620 -3.391 1.00 . A A . 103 ASN HB3 1 1
20 62784 1 1 103 ASN HD21 H 4.863 -18.323 -4.781 1.00 . A A . 103 ASN HD21 1 1
20 62785 1 1 103 ASN HD22 H 3.369 -18.535 -5.623 1.00 . A A . 103 ASN HD22 1 1
20 62786 1 1 103 ASN N N 3.891 -16.517 -0.603 1.00 . A A . 103 ASN N 1 1
20 62787 1 1 103 ASN ND2 N 3.914 -18.124 -4.919 1.00 . A A . 103 ASN ND2 1 1
20 62788 1 1 103 ASN O O 6.168 -17.940 -0.522 1.00 . A A . 103 ASN O 1 1
20 62789 1 1 103 ASN OD1 O 2.145 -16.939 -4.205 1.00 . A A . 103 ASN OD1 1 1
20 62790 1 1 104 GLU C C 8.217 -19.044 -2.778 1.00 . A A . 104 GLU C 1 1
20 62791 1 1 104 GLU CA C 7.001 -19.867 -2.344 1.00 . A A . 104 GLU CA 1 1
20 62792 1 1 104 GLU CB C 6.882 -21.120 -3.214 1.00 . A A . 104 GLU CB 1 1
20 62793 1 1 104 GLU CD C 7.537 -23.555 -3.089 1.00 . A A . 104 GLU CD 1 1
20 62794 1 1 104 GLU CG C 6.809 -22.410 -2.414 1.00 . A A . 104 GLU CG 1 1
20 62795 1 1 104 GLU H H 5.169 -19.218 -3.179 1.00 . A A . 104 GLU H 1 1
20 62796 1 1 104 GLU HA H 7.137 -20.166 -1.315 1.00 . A A . 104 GLU HA 1 1
20 62797 1 1 104 GLU HB2 H 5.988 -21.043 -3.814 1.00 . A A . 104 GLU HB2 1 1
20 62798 1 1 104 GLU HB3 H 7.740 -21.174 -3.867 1.00 . A A . 104 GLU HB3 1 1
20 62799 1 1 104 GLU HG2 H 7.254 -22.242 -1.444 1.00 . A A . 104 GLU HG2 1 1
20 62800 1 1 104 GLU HG3 H 5.772 -22.685 -2.291 1.00 . A A . 104 GLU HG3 1 1
20 62801 1 1 104 GLU N N 5.772 -19.084 -2.420 1.00 . A A . 104 GLU N 1 1
20 62802 1 1 104 GLU O O 8.951 -19.443 -3.682 1.00 . A A . 104 GLU O 1 1
20 62803 1 1 104 GLU OE1 O 7.051 -24.033 -4.136 1.00 . A A . 104 GLU OE1 1 1
20 62804 1 1 104 GLU OE2 O 8.593 -23.976 -2.571 1.00 . A A . 104 GLU OE2 1 1
20 62805 1 1 105 LEU C C 10.782 -17.417 -1.617 1.00 . A A . 105 LEU C 1 1
20 62806 1 1 105 LEU CA C 9.563 -17.042 -2.455 1.00 . A A . 105 LEU CA 1 1
20 62807 1 1 105 LEU CB C 9.206 -15.569 -2.228 1.00 . A A . 105 LEU CB 1 1
20 62808 1 1 105 LEU CD1 C 8.873 -13.255 -3.138 1.00 . A A . 105 LEU CD1 1 1
20 62809 1 1 105 LEU CD2 C 10.454 -14.819 -4.279 1.00 . A A . 105 LEU CD2 1 1
20 62810 1 1 105 LEU CG C 9.155 -14.707 -3.495 1.00 . A A . 105 LEU CG 1 1
20 62811 1 1 105 LEU H H 7.816 -17.634 -1.417 1.00 . A A . 105 LEU H 1 1
20 62812 1 1 105 LEU HA H 9.801 -17.189 -3.498 1.00 . A A . 105 LEU HA 1 1
20 62813 1 1 105 LEU HB2 H 8.239 -15.526 -1.750 1.00 . A A . 105 LEU HB2 1 1
20 62814 1 1 105 LEU HB3 H 9.939 -15.143 -1.558 1.00 . A A . 105 LEU HB3 1 1
20 62815 1 1 105 LEU HD11 H 7.976 -12.927 -3.641 1.00 . A A . 105 LEU HD11 1 1
20 62816 1 1 105 LEU HD12 H 9.705 -12.639 -3.450 1.00 . A A . 105 LEU HD12 1 1
20 62817 1 1 105 LEU HD13 H 8.740 -13.165 -2.069 1.00 . A A . 105 LEU HD13 1 1
20 62818 1 1 105 LEU HD21 H 10.996 -13.887 -4.214 1.00 . A A . 105 LEU HD21 1 1
20 62819 1 1 105 LEU HD22 H 10.233 -15.036 -5.313 1.00 . A A . 105 LEU HD22 1 1
20 62820 1 1 105 LEU HD23 H 11.057 -15.615 -3.865 1.00 . A A . 105 LEU HD23 1 1
20 62821 1 1 105 LEU HG H 8.352 -15.056 -4.127 1.00 . A A . 105 LEU HG 1 1
20 62822 1 1 105 LEU N N 8.428 -17.901 -2.131 1.00 . A A . 105 LEU N 1 1
20 62823 1 1 105 LEU O O 10.689 -17.563 -0.398 1.00 . A A . 105 LEU O 1 1
20 62824 1 1 106 ILE C C 13.652 -16.832 -0.668 1.00 . A A . 106 ILE C 1 1
20 62825 1 1 106 ILE CA C 13.161 -17.946 -1.600 1.00 . A A . 106 ILE CA 1 1
20 62826 1 1 106 ILE CB C 14.277 -18.302 -2.604 1.00 . A A . 106 ILE CB 1 1
20 62827 1 1 106 ILE CD1 C 13.684 -18.841 -5.018 1.00 . A A . 106 ILE CD1 1 1
20 62828 1 1 106 ILE CG1 C 13.783 -19.353 -3.598 1.00 . A A . 106 ILE CG1 1 1
20 62829 1 1 106 ILE CG2 C 15.514 -18.800 -1.870 1.00 . A A . 106 ILE CG2 1 1
20 62830 1 1 106 ILE H H 11.933 -17.451 -3.252 1.00 . A A . 106 ILE H 1 1
20 62831 1 1 106 ILE HA H 12.958 -18.825 -1.007 1.00 . A A . 106 ILE HA 1 1
20 62832 1 1 106 ILE HB H 14.546 -17.404 -3.141 1.00 . A A . 106 ILE HB 1 1
20 62833 1 1 106 ILE HD11 H 14.673 -18.784 -5.450 1.00 . A A . 106 ILE HD11 1 1
20 62834 1 1 106 ILE HD12 H 13.236 -17.859 -5.016 1.00 . A A . 106 ILE HD12 1 1
20 62835 1 1 106 ILE HD13 H 13.074 -19.513 -5.602 1.00 . A A . 106 ILE HD13 1 1
20 62836 1 1 106 ILE HG12 H 14.464 -20.192 -3.594 1.00 . A A . 106 ILE HG12 1 1
20 62837 1 1 106 ILE HG13 H 12.801 -19.690 -3.298 1.00 . A A . 106 ILE HG13 1 1
20 62838 1 1 106 ILE HG21 H 16.045 -17.960 -1.448 1.00 . A A . 106 ILE HG21 1 1
20 62839 1 1 106 ILE HG22 H 16.157 -19.321 -2.564 1.00 . A A . 106 ILE HG22 1 1
20 62840 1 1 106 ILE HG23 H 15.217 -19.472 -1.079 1.00 . A A . 106 ILE HG23 1 1
20 62841 1 1 106 ILE N N 11.924 -17.577 -2.280 1.00 . A A . 106 ILE N 1 1
20 62842 1 1 106 ILE O O 13.931 -17.087 0.505 1.00 . A A . 106 ILE O 1 1
20 62843 1 1 107 PRO C C 13.467 -14.312 0.951 1.00 . A A . 107 PRO C 1 1
20 62844 1 1 107 PRO CA C 14.250 -14.456 -0.350 1.00 . A A . 107 PRO CA 1 1
20 62845 1 1 107 PRO CB C 14.021 -13.239 -1.248 1.00 . A A . 107 PRO CB 1 1
20 62846 1 1 107 PRO CD C 13.481 -15.165 -2.553 1.00 . A A . 107 PRO CD 1 1
20 62847 1 1 107 PRO CG C 14.059 -13.779 -2.634 1.00 . A A . 107 PRO CG 1 1
20 62848 1 1 107 PRO HA H 15.303 -14.546 -0.125 1.00 . A A . 107 PRO HA 1 1
20 62849 1 1 107 PRO HB2 H 13.062 -12.797 -1.022 1.00 . A A . 107 PRO HB2 1 1
20 62850 1 1 107 PRO HB3 H 14.806 -12.514 -1.085 1.00 . A A . 107 PRO HB3 1 1
20 62851 1 1 107 PRO HD2 H 12.415 -15.140 -2.726 1.00 . A A . 107 PRO HD2 1 1
20 62852 1 1 107 PRO HD3 H 13.965 -15.819 -3.264 1.00 . A A . 107 PRO HD3 1 1
20 62853 1 1 107 PRO HG2 H 13.460 -13.161 -3.287 1.00 . A A . 107 PRO HG2 1 1
20 62854 1 1 107 PRO HG3 H 15.080 -13.819 -2.986 1.00 . A A . 107 PRO HG3 1 1
20 62855 1 1 107 PRO N N 13.778 -15.582 -1.167 1.00 . A A . 107 PRO N 1 1
20 62856 1 1 107 PRO O O 12.325 -13.852 0.952 1.00 . A A . 107 PRO O 1 1
20 62857 1 1 108 ASP C C 13.541 -13.201 3.916 1.00 . A A . 108 ASP C 1 1
20 62858 1 1 108 ASP CA C 13.455 -14.620 3.365 1.00 . A A . 108 ASP CA 1 1
20 62859 1 1 108 ASP CB C 14.114 -15.600 4.340 1.00 . A A . 108 ASP CB 1 1
20 62860 1 1 108 ASP CG C 13.147 -16.652 4.844 1.00 . A A . 108 ASP CG 1 1
20 62861 1 1 108 ASP H H 15.001 -15.063 1.990 1.00 . A A . 108 ASP H 1 1
20 62862 1 1 108 ASP HA H 12.415 -14.886 3.248 1.00 . A A . 108 ASP HA 1 1
20 62863 1 1 108 ASP HB2 H 14.931 -16.098 3.840 1.00 . A A . 108 ASP HB2 1 1
20 62864 1 1 108 ASP HB3 H 14.496 -15.052 5.188 1.00 . A A . 108 ASP HB3 1 1
20 62865 1 1 108 ASP N N 14.090 -14.707 2.056 1.00 . A A . 108 ASP N 1 1
20 62866 1 1 108 ASP O O 12.985 -12.900 4.974 1.00 . A A . 108 ASP O 1 1
20 62867 1 1 108 ASP OD1 O 12.479 -16.402 5.870 1.00 . A A . 108 ASP OD1 1 1
20 62868 1 1 108 ASP OD2 O 13.057 -17.728 4.215 1.00 . A A . 108 ASP OD2 1 1
20 62869 1 1 109 VAL C C 13.090 -10.171 3.428 1.00 . A A . 109 VAL C 1 1
20 62870 1 1 109 VAL CA C 14.395 -10.942 3.601 1.00 . A A . 109 VAL CA 1 1
20 62871 1 1 109 VAL CB C 15.512 -10.243 2.799 1.00 . A A . 109 VAL CB 1 1
20 62872 1 1 109 VAL CG1 C 15.158 -10.188 1.320 1.00 . A A . 109 VAL CG1 1 1
20 62873 1 1 109 VAL CG2 C 15.774 -8.847 3.344 1.00 . A A . 109 VAL CG2 1 1
20 62874 1 1 109 VAL H H 14.656 -12.634 2.357 1.00 . A A . 109 VAL H 1 1
20 62875 1 1 109 VAL HA H 14.673 -10.931 4.645 1.00 . A A . 109 VAL HA 1 1
20 62876 1 1 109 VAL HB H 16.419 -10.821 2.906 1.00 . A A . 109 VAL HB 1 1
20 62877 1 1 109 VAL HG11 H 15.999 -9.800 0.763 1.00 . A A . 109 VAL HG11 1 1
20 62878 1 1 109 VAL HG12 H 14.305 -9.543 1.177 1.00 . A A . 109 VAL HG12 1 1
20 62879 1 1 109 VAL HG13 H 14.922 -11.181 0.970 1.00 . A A . 109 VAL HG13 1 1
20 62880 1 1 109 VAL HG21 H 14.921 -8.216 3.143 1.00 . A A . 109 VAL HG21 1 1
20 62881 1 1 109 VAL HG22 H 16.649 -8.432 2.865 1.00 . A A . 109 VAL HG22 1 1
20 62882 1 1 109 VAL HG23 H 15.939 -8.901 4.409 1.00 . A A . 109 VAL HG23 1 1
20 62883 1 1 109 VAL N N 14.239 -12.333 3.191 1.00 . A A . 109 VAL N 1 1
20 62884 1 1 109 VAL O O 12.833 -9.195 4.134 1.00 . A A . 109 VAL O 1 1
20 62885 1 1 110 ILE C C 9.859 -10.652 3.006 1.00 . A A . 110 ILE C 1 1
20 62886 1 1 110 ILE CA C 10.982 -9.983 2.220 1.00 . A A . 110 ILE CA 1 1
20 62887 1 1 110 ILE CB C 10.637 -10.024 0.718 1.00 . A A . 110 ILE CB 1 1
20 62888 1 1 110 ILE CD1 C 11.808 -10.068 -1.543 1.00 . A A . 110 ILE CD1 1 1
20 62889 1 1 110 ILE CG1 C 11.835 -9.566 -0.115 1.00 . A A . 110 ILE CG1 1 1
20 62890 1 1 110 ILE CG2 C 9.422 -9.156 0.428 1.00 . A A . 110 ILE CG2 1 1
20 62891 1 1 110 ILE H H 12.525 -11.409 1.962 1.00 . A A . 110 ILE H 1 1
20 62892 1 1 110 ILE HA H 11.055 -8.949 2.523 1.00 . A A . 110 ILE HA 1 1
20 62893 1 1 110 ILE HB H 10.392 -11.043 0.456 1.00 . A A . 110 ILE HB 1 1
20 62894 1 1 110 ILE HD11 H 11.880 -9.230 -2.220 1.00 . A A . 110 ILE HD11 1 1
20 62895 1 1 110 ILE HD12 H 10.882 -10.595 -1.720 1.00 . A A . 110 ILE HD12 1 1
20 62896 1 1 110 ILE HD13 H 12.640 -10.735 -1.706 1.00 . A A . 110 ILE HD13 1 1
20 62897 1 1 110 ILE HG12 H 11.854 -8.487 -0.144 1.00 . A A . 110 ILE HG12 1 1
20 62898 1 1 110 ILE HG13 H 12.744 -9.925 0.345 1.00 . A A . 110 ILE HG13 1 1
20 62899 1 1 110 ILE HG21 H 9.096 -9.321 -0.589 1.00 . A A . 110 ILE HG21 1 1
20 62900 1 1 110 ILE HG22 H 9.683 -8.116 0.557 1.00 . A A . 110 ILE HG22 1 1
20 62901 1 1 110 ILE HG23 H 8.624 -9.414 1.108 1.00 . A A . 110 ILE HG23 1 1
20 62902 1 1 110 ILE N N 12.264 -10.624 2.489 1.00 . A A . 110 ILE N 1 1
20 62903 1 1 110 ILE O O 8.963 -9.983 3.524 1.00 . A A . 110 ILE O 1 1
20 62904 1 1 111 THR C C 9.044 -12.551 5.314 1.00 . A A . 111 THR C 1 1
20 62905 1 1 111 THR CA C 8.905 -12.744 3.809 1.00 . A A . 111 THR CA 1 1
20 62906 1 1 111 THR CB C 9.019 -14.231 3.463 1.00 . A A . 111 THR CB 1 1
20 62907 1 1 111 THR CG2 C 9.376 -14.487 2.016 1.00 . A A . 111 THR CG2 1 1
20 62908 1 1 111 THR H H 10.653 -12.452 2.654 1.00 . A A . 111 THR H 1 1
20 62909 1 1 111 THR HA H 7.934 -12.385 3.501 1.00 . A A . 111 THR HA 1 1
20 62910 1 1 111 THR HB H 8.069 -14.708 3.656 1.00 . A A . 111 THR HB 1 1
20 62911 1 1 111 THR HG1 H 9.696 -15.727 4.532 1.00 . A A . 111 THR HG1 1 1
20 62912 1 1 111 THR HG21 H 10.059 -13.724 1.673 1.00 . A A . 111 THR HG21 1 1
20 62913 1 1 111 THR HG22 H 8.479 -14.462 1.415 1.00 . A A . 111 THR HG22 1 1
20 62914 1 1 111 THR HG23 H 9.843 -15.456 1.926 1.00 . A A . 111 THR HG23 1 1
20 62915 1 1 111 THR N N 9.914 -11.978 3.089 1.00 . A A . 111 THR N 1 1
20 62916 1 1 111 THR O O 8.088 -12.742 6.066 1.00 . A A . 111 THR O 1 1
20 62917 1 1 111 THR OG1 O 10.004 -14.857 4.267 1.00 . A A . 111 THR OG1 1 1
20 62918 1 1 112 GLY C C 10.596 -13.265 7.932 1.00 . A A . 112 GLY C 1 1
20 62919 1 1 112 GLY CA C 10.489 -11.963 7.162 1.00 . A A . 112 GLY CA 1 1
20 62920 1 1 112 GLY H H 10.967 -12.038 5.101 1.00 . A A . 112 GLY H 1 1
20 62921 1 1 112 GLY HA2 H 11.410 -11.413 7.278 1.00 . A A . 112 GLY HA2 1 1
20 62922 1 1 112 GLY HA3 H 9.679 -11.379 7.575 1.00 . A A . 112 GLY HA3 1 1
20 62923 1 1 112 GLY N N 10.243 -12.173 5.748 1.00 . A A . 112 GLY N 1 1
20 62924 1 1 112 GLY O O 10.892 -14.311 7.355 1.00 . A A . 112 GLY O 1 1
20 62925 1 1 113 GLY C C 9.207 -15.268 9.931 1.00 . A A . 113 GLY C 1 1
20 62926 1 1 113 GLY CA C 10.433 -14.387 10.067 1.00 . A A . 113 GLY CA 1 1
20 62927 1 1 113 GLY H H 10.126 -12.337 9.641 1.00 . A A . 113 GLY H 1 1
20 62928 1 1 113 GLY HA2 H 11.305 -14.957 9.782 1.00 . A A . 113 GLY HA2 1 1
20 62929 1 1 113 GLY HA3 H 10.534 -14.087 11.099 1.00 . A A . 113 GLY HA3 1 1
20 62930 1 1 113 GLY N N 10.357 -13.199 9.238 1.00 . A A . 113 GLY N 1 1
20 62931 1 1 113 GLY O O 9.254 -16.460 10.237 1.00 . A A . 113 GLY O 1 1
20 62932 1 1 114 SER C C 6.559 -15.624 7.816 1.00 . A A . 114 SER C 1 1
20 62933 1 1 114 SER CA C 6.861 -15.418 9.296 1.00 . A A . 114 SER CA 1 1
20 62934 1 1 114 SER CB C 5.703 -14.675 9.965 1.00 . A A . 114 SER CB 1 1
20 62935 1 1 114 SER H H 8.133 -13.726 9.247 1.00 . A A . 114 SER H 1 1
20 62936 1 1 114 SER HA H 6.978 -16.383 9.766 1.00 . A A . 114 SER HA 1 1
20 62937 1 1 114 SER HB2 H 5.654 -13.668 9.580 1.00 . A A . 114 SER HB2 1 1
20 62938 1 1 114 SER HB3 H 4.777 -15.189 9.751 1.00 . A A . 114 SER HB3 1 1
20 62939 1 1 114 SER HG H 5.046 -14.385 11.788 1.00 . A A . 114 SER HG 1 1
20 62940 1 1 114 SER N N 8.105 -14.680 9.474 1.00 . A A . 114 SER N 1 1
20 62941 1 1 114 SER O O 7.324 -15.196 6.953 1.00 . A A . 114 SER O 1 1
20 62942 1 1 114 SER OG O 5.878 -14.618 11.371 1.00 . A A . 114 SER OG 1 1
20 62943 1 1 115 SER C C 3.773 -15.779 5.795 1.00 . A A . 115 SER C 1 1
20 62944 1 1 115 SER CA C 5.040 -16.549 6.154 1.00 . A A . 115 SER CA 1 1
20 62945 1 1 115 SER CB C 4.818 -18.049 5.947 1.00 . A A . 115 SER CB 1 1
20 62946 1 1 115 SER H H 4.873 -16.602 8.264 1.00 . A A . 115 SER H 1 1
20 62947 1 1 115 SER HA H 5.841 -16.220 5.508 1.00 . A A . 115 SER HA 1 1
20 62948 1 1 115 SER HB2 H 4.565 -18.507 6.893 1.00 . A A . 115 SER HB2 1 1
20 62949 1 1 115 SER HB3 H 4.008 -18.198 5.248 1.00 . A A . 115 SER HB3 1 1
20 62950 1 1 115 SER HG H 5.824 -18.957 4.533 1.00 . A A . 115 SER HG 1 1
20 62951 1 1 115 SER N N 5.441 -16.284 7.531 1.00 . A A . 115 SER N 1 1
20 62952 1 1 115 SER O O 2.760 -16.371 5.417 1.00 . A A . 115 SER O 1 1
20 62953 1 1 115 SER OG O 5.982 -18.674 5.436 1.00 . A A . 115 SER OG 1 1
20 62954 1 1 116 ARG C C 3.144 -12.316 4.901 1.00 . A A . 116 ARG C 1 1
20 62955 1 1 116 ARG CA C 2.697 -13.605 5.582 1.00 . A A . 116 ARG CA 1 1
20 62956 1 1 116 ARG CB C 1.911 -13.275 6.853 1.00 . A A . 116 ARG CB 1 1
20 62957 1 1 116 ARG CD C -0.174 -13.693 8.189 1.00 . A A . 116 ARG CD 1 1
20 62958 1 1 116 ARG CG C 0.768 -14.237 7.127 1.00 . A A . 116 ARG CG 1 1
20 62959 1 1 116 ARG CZ C 0.844 -13.164 10.365 1.00 . A A . 116 ARG CZ 1 1
20 62960 1 1 116 ARG H H 4.674 -14.039 6.202 1.00 . A A . 116 ARG H 1 1
20 62961 1 1 116 ARG HA H 2.057 -14.152 4.905 1.00 . A A . 116 ARG HA 1 1
20 62962 1 1 116 ARG HB2 H 2.585 -13.301 7.696 1.00 . A A . 116 ARG HB2 1 1
20 62963 1 1 116 ARG HB3 H 1.502 -12.280 6.760 1.00 . A A . 116 ARG HB3 1 1
20 62964 1 1 116 ARG HD2 H -0.220 -12.619 8.094 1.00 . A A . 116 ARG HD2 1 1
20 62965 1 1 116 ARG HD3 H -1.157 -14.111 8.027 1.00 . A A . 116 ARG HD3 1 1
20 62966 1 1 116 ARG HE H 0.133 -14.954 9.842 1.00 . A A . 116 ARG HE 1 1
20 62967 1 1 116 ARG HG2 H 0.213 -14.392 6.213 1.00 . A A . 116 ARG HG2 1 1
20 62968 1 1 116 ARG HG3 H 1.175 -15.178 7.468 1.00 . A A . 116 ARG HG3 1 1
20 62969 1 1 116 ARG HH11 H 0.761 -11.614 9.071 1.00 . A A . 116 ARG HH11 1 1
20 62970 1 1 116 ARG HH12 H 1.475 -11.260 10.609 1.00 . A A . 116 ARG HH12 1 1
20 62971 1 1 116 ARG HH21 H 1.071 -14.496 11.868 1.00 . A A . 116 ARG HH21 1 1
20 62972 1 1 116 ARG HH22 H 1.652 -12.898 12.198 1.00 . A A . 116 ARG HH22 1 1
20 62973 1 1 116 ARG N N 3.839 -14.454 5.900 1.00 . A A . 116 ARG N 1 1
20 62974 1 1 116 ARG NE N 0.268 -14.032 9.538 1.00 . A A . 116 ARG NE 1 1
20 62975 1 1 116 ARG NH1 N 1.043 -11.910 9.984 1.00 . A A . 116 ARG NH1 1 1
20 62976 1 1 116 ARG NH2 N 1.219 -13.551 11.577 1.00 . A A . 116 ARG NH2 1 1
20 62977 1 1 116 ARG O O 4.298 -11.906 5.021 1.00 . A A . 116 ARG O 1 1
20 62978 1 1 117 VAL C C 1.342 -9.466 3.590 1.00 . A A . 117 VAL C 1 1
20 62979 1 1 117 VAL CA C 2.509 -10.441 3.479 1.00 . A A . 117 VAL CA 1 1
20 62980 1 1 117 VAL CB C 2.799 -10.686 1.985 1.00 . A A . 117 VAL CB 1 1
20 62981 1 1 117 VAL CG1 C 3.219 -9.394 1.304 1.00 . A A . 117 VAL CG1 1 1
20 62982 1 1 117 VAL CG2 C 3.862 -11.758 1.810 1.00 . A A . 117 VAL CG2 1 1
20 62983 1 1 117 VAL H H 1.320 -12.063 4.128 1.00 . A A . 117 VAL H 1 1
20 62984 1 1 117 VAL HA H 3.385 -9.996 3.927 1.00 . A A . 117 VAL HA 1 1
20 62985 1 1 117 VAL HB H 1.890 -11.034 1.517 1.00 . A A . 117 VAL HB 1 1
20 62986 1 1 117 VAL HG11 H 3.183 -9.522 0.232 1.00 . A A . 117 VAL HG11 1 1
20 62987 1 1 117 VAL HG12 H 4.226 -9.139 1.602 1.00 . A A . 117 VAL HG12 1 1
20 62988 1 1 117 VAL HG13 H 2.547 -8.599 1.593 1.00 . A A . 117 VAL HG13 1 1
20 62989 1 1 117 VAL HG21 H 4.689 -11.557 2.475 1.00 . A A . 117 VAL HG21 1 1
20 62990 1 1 117 VAL HG22 H 4.211 -11.753 0.788 1.00 . A A . 117 VAL HG22 1 1
20 62991 1 1 117 VAL HG23 H 3.440 -12.726 2.041 1.00 . A A . 117 VAL HG23 1 1
20 62992 1 1 117 VAL N N 2.220 -11.684 4.182 1.00 . A A . 117 VAL N 1 1
20 62993 1 1 117 VAL O O 0.246 -9.738 3.100 1.00 . A A . 117 VAL O 1 1
20 62994 1 1 118 GLY C C 0.426 -6.488 3.089 1.00 . A A . 118 GLY C 1 1
20 62995 1 1 118 GLY CA C 0.556 -7.315 4.350 1.00 . A A . 118 GLY CA 1 1
20 62996 1 1 118 GLY H H 2.486 -8.151 4.576 1.00 . A A . 118 GLY H 1 1
20 62997 1 1 118 GLY HA2 H -0.389 -7.800 4.551 1.00 . A A . 118 GLY HA2 1 1
20 62998 1 1 118 GLY HA3 H 0.801 -6.662 5.176 1.00 . A A . 118 GLY HA3 1 1
20 62999 1 1 118 GLY N N 1.588 -8.324 4.223 1.00 . A A . 118 GLY N 1 1
20 63000 1 1 118 GLY O O 1.365 -5.800 2.697 1.00 . A A . 118 GLY O 1 1
20 63001 1 1 119 ILE C C -2.245 -5.008 1.268 1.00 . A A . 119 ILE C 1 1
20 63002 1 1 119 ILE CA C -0.960 -5.819 1.208 1.00 . A A . 119 ILE CA 1 1
20 63003 1 1 119 ILE CB C -1.033 -6.784 0.007 1.00 . A A . 119 ILE CB 1 1
20 63004 1 1 119 ILE CD1 C -0.268 -9.122 -0.652 1.00 . A A . 119 ILE CD1 1 1
20 63005 1 1 119 ILE CG1 C 0.047 -7.862 0.125 1.00 . A A . 119 ILE CG1 1 1
20 63006 1 1 119 ILE CG2 C -0.886 -6.024 -1.303 1.00 . A A . 119 ILE CG2 1 1
20 63007 1 1 119 ILE H H -1.449 -7.121 2.805 1.00 . A A . 119 ILE H 1 1
20 63008 1 1 119 ILE HA H -0.126 -5.150 1.057 1.00 . A A . 119 ILE HA 1 1
20 63009 1 1 119 ILE HB H -2.005 -7.254 0.014 1.00 . A A . 119 ILE HB 1 1
20 63010 1 1 119 ILE HD11 H -1.319 -9.140 -0.897 1.00 . A A . 119 ILE HD11 1 1
20 63011 1 1 119 ILE HD12 H -0.024 -9.986 -0.051 1.00 . A A . 119 ILE HD12 1 1
20 63012 1 1 119 ILE HD13 H 0.314 -9.140 -1.561 1.00 . A A . 119 ILE HD13 1 1
20 63013 1 1 119 ILE HG12 H 0.981 -7.469 -0.249 1.00 . A A . 119 ILE HG12 1 1
20 63014 1 1 119 ILE HG13 H 0.164 -8.133 1.164 1.00 . A A . 119 ILE HG13 1 1
20 63015 1 1 119 ILE HG21 H -1.842 -5.607 -1.587 1.00 . A A . 119 ILE HG21 1 1
20 63016 1 1 119 ILE HG22 H -0.544 -6.698 -2.075 1.00 . A A . 119 ILE HG22 1 1
20 63017 1 1 119 ILE HG23 H -0.170 -5.225 -1.179 1.00 . A A . 119 ILE HG23 1 1
20 63018 1 1 119 ILE N N -0.739 -6.543 2.455 1.00 . A A . 119 ILE N 1 1
20 63019 1 1 119 ILE O O -3.191 -5.378 1.960 1.00 . A A . 119 ILE O 1 1
20 63020 1 1 120 ARG C C -3.662 -2.409 -0.848 1.00 . A A . 120 ARG C 1 1
20 63021 1 1 120 ARG CA C -3.441 -3.028 0.527 1.00 . A A . 120 ARG CA 1 1
20 63022 1 1 120 ARG CB C -3.287 -1.919 1.570 1.00 . A A . 120 ARG CB 1 1
20 63023 1 1 120 ARG CD C -1.568 -0.442 2.652 1.00 . A A . 120 ARG CD 1 1
20 63024 1 1 120 ARG CG C -2.071 -1.036 1.346 1.00 . A A . 120 ARG CG 1 1
20 63025 1 1 120 ARG CZ C -0.041 -1.074 4.476 1.00 . A A . 120 ARG CZ 1 1
20 63026 1 1 120 ARG H H -1.480 -3.649 0.014 1.00 . A A . 120 ARG H 1 1
20 63027 1 1 120 ARG HA H -4.302 -3.630 0.780 1.00 . A A . 120 ARG HA 1 1
20 63028 1 1 120 ARG HB2 H -4.168 -1.295 1.547 1.00 . A A . 120 ARG HB2 1 1
20 63029 1 1 120 ARG HB3 H -3.203 -2.371 2.548 1.00 . A A . 120 ARG HB3 1 1
20 63030 1 1 120 ARG HD2 H -0.951 0.416 2.428 1.00 . A A . 120 ARG HD2 1 1
20 63031 1 1 120 ARG HD3 H -2.417 -0.132 3.242 1.00 . A A . 120 ARG HD3 1 1
20 63032 1 1 120 ARG HE H -0.805 -2.340 3.138 1.00 . A A . 120 ARG HE 1 1
20 63033 1 1 120 ARG HG2 H -1.283 -1.630 0.905 1.00 . A A . 120 ARG HG2 1 1
20 63034 1 1 120 ARG HG3 H -2.339 -0.233 0.676 1.00 . A A . 120 ARG HG3 1 1
20 63035 1 1 120 ARG HH11 H -0.502 0.894 4.403 1.00 . A A . 120 ARG HH11 1 1
20 63036 1 1 120 ARG HH12 H 0.571 0.430 5.680 1.00 . A A . 120 ARG HH12 1 1
20 63037 1 1 120 ARG HH21 H 0.606 -2.957 4.816 1.00 . A A . 120 ARG HH21 1 1
20 63038 1 1 120 ARG HH22 H 1.201 -1.758 5.915 1.00 . A A . 120 ARG HH22 1 1
20 63039 1 1 120 ARG N N -2.271 -3.898 0.539 1.00 . A A . 120 ARG N 1 1
20 63040 1 1 120 ARG NE N -0.781 -1.402 3.421 1.00 . A A . 120 ARG NE 1 1
20 63041 1 1 120 ARG NH1 N 0.014 0.187 4.887 1.00 . A A . 120 ARG NH1 1 1
20 63042 1 1 120 ARG NH2 N 0.645 -2.006 5.122 1.00 . A A . 120 ARG NH2 1 1
20 63043 1 1 120 ARG O O -2.715 -2.176 -1.599 1.00 . A A . 120 ARG O 1 1
20 63044 1 1 121 VAL C C -5.805 -0.118 -2.235 1.00 . A A . 121 VAL C 1 1
20 63045 1 1 121 VAL CA C -5.292 -1.543 -2.444 1.00 . A A . 121 VAL CA 1 1
20 63046 1 1 121 VAL CB C -6.369 -2.367 -3.178 1.00 . A A . 121 VAL CB 1 1
20 63047 1 1 121 VAL CG1 C -5.730 -3.507 -3.954 1.00 . A A . 121 VAL CG1 1 1
20 63048 1 1 121 VAL CG2 C -7.405 -2.895 -2.197 1.00 . A A . 121 VAL CG2 1 1
20 63049 1 1 121 VAL H H -5.634 -2.358 -0.522 1.00 . A A . 121 VAL H 1 1
20 63050 1 1 121 VAL HA H -4.409 -1.511 -3.064 1.00 . A A . 121 VAL HA 1 1
20 63051 1 1 121 VAL HB H -6.870 -1.719 -3.882 1.00 . A A . 121 VAL HB 1 1
20 63052 1 1 121 VAL HG11 H -6.503 -4.135 -4.373 1.00 . A A . 121 VAL HG11 1 1
20 63053 1 1 121 VAL HG12 H -5.111 -4.093 -3.290 1.00 . A A . 121 VAL HG12 1 1
20 63054 1 1 121 VAL HG13 H -5.122 -3.104 -4.751 1.00 . A A . 121 VAL HG13 1 1
20 63055 1 1 121 VAL HG21 H -7.715 -2.099 -1.536 1.00 . A A . 121 VAL HG21 1 1
20 63056 1 1 121 VAL HG22 H -6.975 -3.698 -1.616 1.00 . A A . 121 VAL HG22 1 1
20 63057 1 1 121 VAL HG23 H -8.261 -3.264 -2.742 1.00 . A A . 121 VAL HG23 1 1
20 63058 1 1 121 VAL N N -4.928 -2.153 -1.170 1.00 . A A . 121 VAL N 1 1
20 63059 1 1 121 VAL O O -7.004 0.098 -2.056 1.00 . A A . 121 VAL O 1 1
20 63060 1 1 122 PRO C C -6.157 2.822 -3.146 1.00 . A A . 122 PRO C 1 1
20 63061 1 1 122 PRO CA C -5.270 2.282 -2.032 1.00 . A A . 122 PRO CA 1 1
20 63062 1 1 122 PRO CB C -3.928 3.026 -2.020 1.00 . A A . 122 PRO CB 1 1
20 63063 1 1 122 PRO CD C -3.451 0.719 -2.435 1.00 . A A . 122 PRO CD 1 1
20 63064 1 1 122 PRO CG C -2.891 1.974 -1.830 1.00 . A A . 122 PRO CG 1 1
20 63065 1 1 122 PRO HA H -5.766 2.420 -1.082 1.00 . A A . 122 PRO HA 1 1
20 63066 1 1 122 PRO HB2 H -3.796 3.543 -2.959 1.00 . A A . 122 PRO HB2 1 1
20 63067 1 1 122 PRO HB3 H -3.919 3.738 -1.208 1.00 . A A . 122 PRO HB3 1 1
20 63068 1 1 122 PRO HD2 H -3.205 0.663 -3.485 1.00 . A A . 122 PRO HD2 1 1
20 63069 1 1 122 PRO HD3 H -3.083 -0.151 -1.911 1.00 . A A . 122 PRO HD3 1 1
20 63070 1 1 122 PRO HG2 H -1.984 2.262 -2.338 1.00 . A A . 122 PRO HG2 1 1
20 63071 1 1 122 PRO HG3 H -2.702 1.830 -0.777 1.00 . A A . 122 PRO HG3 1 1
20 63072 1 1 122 PRO N N -4.900 0.878 -2.241 1.00 . A A . 122 PRO N 1 1
20 63073 1 1 122 PRO O O -6.498 2.108 -4.089 1.00 . A A . 122 PRO O 1 1
20 63074 1 1 123 ASP C C -6.532 5.464 -5.069 1.00 . A A . 123 ASP C 1 1
20 63075 1 1 123 ASP CA C -7.369 4.748 -4.015 1.00 . A A . 123 ASP CA 1 1
20 63076 1 1 123 ASP CB C -8.308 5.745 -3.332 1.00 . A A . 123 ASP CB 1 1
20 63077 1 1 123 ASP CG C -9.769 5.432 -3.585 1.00 . A A . 123 ASP CG 1 1
20 63078 1 1 123 ASP H H -6.214 4.603 -2.248 1.00 . A A . 123 ASP H 1 1
20 63079 1 1 123 ASP HA H -7.959 3.986 -4.499 1.00 . A A . 123 ASP HA 1 1
20 63080 1 1 123 ASP HB2 H -8.132 5.726 -2.267 1.00 . A A . 123 ASP HB2 1 1
20 63081 1 1 123 ASP HB3 H -8.103 6.737 -3.708 1.00 . A A . 123 ASP HB3 1 1
20 63082 1 1 123 ASP N N -6.522 4.093 -3.025 1.00 . A A . 123 ASP N 1 1
20 63083 1 1 123 ASP O O -7.072 6.114 -5.965 1.00 . A A . 123 ASP O 1 1
20 63084 1 1 123 ASP OD1 O -10.218 5.578 -4.741 1.00 . A A . 123 ASP OD1 1 1
20 63085 1 1 123 ASP OD2 O -10.466 5.039 -2.624 1.00 . A A . 123 ASP OD2 1 1
20 63086 1 1 124 ASP C C -4.350 5.301 -7.258 1.00 . A A . 124 ASP C 1 1
20 63087 1 1 124 ASP CA C -4.306 5.993 -5.900 1.00 . A A . 124 ASP CA 1 1
20 63088 1 1 124 ASP CB C -2.876 5.984 -5.356 1.00 . A A . 124 ASP CB 1 1
20 63089 1 1 124 ASP CG C -2.100 7.229 -5.744 1.00 . A A . 124 ASP CG 1 1
20 63090 1 1 124 ASP H H -4.840 4.820 -4.219 1.00 . A A . 124 ASP H 1 1
20 63091 1 1 124 ASP HA H -4.629 7.017 -6.021 1.00 . A A . 124 ASP HA 1 1
20 63092 1 1 124 ASP HB2 H -2.908 5.924 -4.278 1.00 . A A . 124 ASP HB2 1 1
20 63093 1 1 124 ASP HB3 H -2.355 5.122 -5.745 1.00 . A A . 124 ASP HB3 1 1
20 63094 1 1 124 ASP N N -5.213 5.349 -4.955 1.00 . A A . 124 ASP N 1 1
20 63095 1 1 124 ASP O O -3.873 4.177 -7.410 1.00 . A A . 124 ASP O 1 1
20 63096 1 1 124 ASP OD1 O -2.739 8.248 -6.082 1.00 . A A . 124 ASP OD1 1 1
20 63097 1 1 124 ASP OD2 O -0.852 7.185 -5.708 1.00 . A A . 124 ASP OD2 1 1
20 63098 1 1 125 GLU C C -3.677 5.079 -10.159 1.00 . A A . 125 GLU C 1 1
20 63099 1 1 125 GLU CA C -5.046 5.436 -9.591 1.00 . A A . 125 GLU CA 1 1
20 63100 1 1 125 GLU CB C -5.741 6.442 -10.511 1.00 . A A . 125 GLU CB 1 1
20 63101 1 1 125 GLU CD C -7.871 7.792 -10.390 1.00 . A A . 125 GLU CD 1 1
20 63102 1 1 125 GLU CG C -7.257 6.406 -10.417 1.00 . A A . 125 GLU CG 1 1
20 63103 1 1 125 GLU H H -5.295 6.873 -8.057 1.00 . A A . 125 GLU H 1 1
20 63104 1 1 125 GLU HA H -5.644 4.538 -9.536 1.00 . A A . 125 GLU HA 1 1
20 63105 1 1 125 GLU HB2 H -5.408 7.436 -10.254 1.00 . A A . 125 GLU HB2 1 1
20 63106 1 1 125 GLU HB3 H -5.460 6.231 -11.533 1.00 . A A . 125 GLU HB3 1 1
20 63107 1 1 125 GLU HG2 H -7.645 5.874 -11.273 1.00 . A A . 125 GLU HG2 1 1
20 63108 1 1 125 GLU HG3 H -7.537 5.886 -9.513 1.00 . A A . 125 GLU HG3 1 1
20 63109 1 1 125 GLU N N -4.933 5.981 -8.242 1.00 . A A . 125 GLU N 1 1
20 63110 1 1 125 GLU O O -3.516 4.056 -10.824 1.00 . A A . 125 GLU O 1 1
20 63111 1 1 125 GLU OE1 O -7.289 8.687 -9.742 1.00 . A A . 125 GLU OE1 1 1
20 63112 1 1 125 GLU OE2 O -8.934 7.982 -11.018 1.00 . A A . 125 GLU OE2 1 1
20 63113 1 1 126 ILE C C -0.672 4.549 -9.683 1.00 . A A . 126 ILE C 1 1
20 63114 1 1 126 ILE CA C -1.339 5.719 -10.397 1.00 . A A . 126 ILE CA 1 1
20 63115 1 1 126 ILE CB C -0.466 6.978 -10.225 1.00 . A A . 126 ILE CB 1 1
20 63116 1 1 126 ILE CD1 C -1.410 8.132 -12.300 1.00 . A A . 126 ILE CD1 1 1
20 63117 1 1 126 ILE CG1 C -1.180 8.204 -10.804 1.00 . A A . 126 ILE CG1 1 1
20 63118 1 1 126 ILE CG2 C 0.891 6.779 -10.886 1.00 . A A . 126 ILE CG2 1 1
20 63119 1 1 126 ILE H H -2.884 6.738 -9.371 1.00 . A A . 126 ILE H 1 1
20 63120 1 1 126 ILE HA H -1.401 5.496 -11.452 1.00 . A A . 126 ILE HA 1 1
20 63121 1 1 126 ILE HB H -0.303 7.131 -9.168 1.00 . A A . 126 ILE HB 1 1
20 63122 1 1 126 ILE HD11 H -1.579 9.127 -12.687 1.00 . A A . 126 ILE HD11 1 1
20 63123 1 1 126 ILE HD12 H -2.275 7.517 -12.501 1.00 . A A . 126 ILE HD12 1 1
20 63124 1 1 126 ILE HD13 H -0.543 7.702 -12.777 1.00 . A A . 126 ILE HD13 1 1
20 63125 1 1 126 ILE HG12 H -2.143 8.309 -10.326 1.00 . A A . 126 ILE HG12 1 1
20 63126 1 1 126 ILE HG13 H -0.587 9.086 -10.603 1.00 . A A . 126 ILE HG13 1 1
20 63127 1 1 126 ILE HG21 H 0.990 7.462 -11.716 1.00 . A A . 126 ILE HG21 1 1
20 63128 1 1 126 ILE HG22 H 0.972 5.763 -11.242 1.00 . A A . 126 ILE HG22 1 1
20 63129 1 1 126 ILE HG23 H 1.673 6.971 -10.166 1.00 . A A . 126 ILE HG23 1 1
20 63130 1 1 126 ILE N N -2.694 5.937 -9.903 1.00 . A A . 126 ILE N 1 1
20 63131 1 1 126 ILE O O -0.121 3.653 -10.323 1.00 . A A . 126 ILE O 1 1
20 63132 1 1 127 CYS C C -0.763 2.155 -7.864 1.00 . A A . 127 CYS C 1 1
20 63133 1 1 127 CYS CA C -0.121 3.504 -7.555 1.00 . A A . 127 CYS CA 1 1
20 63134 1 1 127 CYS CB C -0.261 3.816 -6.064 1.00 . A A . 127 CYS CB 1 1
20 63135 1 1 127 CYS H H -1.176 5.306 -7.901 1.00 . A A . 127 CYS H 1 1
20 63136 1 1 127 CYS HA H 0.927 3.455 -7.807 1.00 . A A . 127 CYS HA 1 1
20 63137 1 1 127 CYS HB2 H 0.049 4.835 -5.888 1.00 . A A . 127 CYS HB2 1 1
20 63138 1 1 127 CYS HB3 H -1.295 3.704 -5.776 1.00 . A A . 127 CYS HB3 1 1
20 63139 1 1 127 CYS HG H 1.163 2.095 -5.541 1.00 . A A . 127 CYS HG 1 1
20 63140 1 1 127 CYS N N -0.724 4.563 -8.354 1.00 . A A . 127 CYS N 1 1
20 63141 1 1 127 CYS O O -0.192 1.106 -7.570 1.00 . A A . 127 CYS O 1 1
20 63142 1 1 127 CYS SG S 0.726 2.749 -4.990 1.00 . A A . 127 CYS SG 1 1
20 63143 1 1 128 ARG C C -2.023 0.292 -10.018 1.00 . A A . 128 ARG C 1 1
20 63144 1 1 128 ARG CA C -2.667 0.969 -8.811 1.00 . A A . 128 ARG CA 1 1
20 63145 1 1 128 ARG CB C -4.132 1.284 -9.116 1.00 . A A . 128 ARG CB 1 1
20 63146 1 1 128 ARG CD C -6.152 0.157 -8.139 1.00 . A A . 128 ARG CD 1 1
20 63147 1 1 128 ARG CG C -5.044 1.170 -7.907 1.00 . A A . 128 ARG CG 1 1
20 63148 1 1 128 ARG CZ C -8.203 0.396 -9.479 1.00 . A A . 128 ARG CZ 1 1
20 63149 1 1 128 ARG H H -2.355 3.059 -8.668 1.00 . A A . 128 ARG H 1 1
20 63150 1 1 128 ARG HA H -2.620 0.295 -7.967 1.00 . A A . 128 ARG HA 1 1
20 63151 1 1 128 ARG HB2 H -4.199 2.292 -9.497 1.00 . A A . 128 ARG HB2 1 1
20 63152 1 1 128 ARG HB3 H -4.486 0.599 -9.872 1.00 . A A . 128 ARG HB3 1 1
20 63153 1 1 128 ARG HD2 H -5.860 -0.498 -8.949 1.00 . A A . 128 ARG HD2 1 1
20 63154 1 1 128 ARG HD3 H -6.286 -0.425 -7.239 1.00 . A A . 128 ARG HD3 1 1
20 63155 1 1 128 ARG HE H -7.698 1.567 -7.946 1.00 . A A . 128 ARG HE 1 1
20 63156 1 1 128 ARG HG2 H -4.460 0.860 -7.053 1.00 . A A . 128 ARG HG2 1 1
20 63157 1 1 128 ARG HG3 H -5.488 2.135 -7.710 1.00 . A A . 128 ARG HG3 1 1
20 63158 1 1 128 ARG HH11 H -6.996 -1.126 -10.042 1.00 . A A . 128 ARG HH11 1 1
20 63159 1 1 128 ARG HH12 H -8.444 -0.943 -10.975 1.00 . A A . 128 ARG HH12 1 1
20 63160 1 1 128 ARG HH21 H -9.607 1.815 -9.168 1.00 . A A . 128 ARG HH21 1 1
20 63161 1 1 128 ARG HH22 H -9.928 0.728 -10.478 1.00 . A A . 128 ARG HH22 1 1
20 63162 1 1 128 ARG N N -1.952 2.190 -8.457 1.00 . A A . 128 ARG N 1 1
20 63163 1 1 128 ARG NE N -7.418 0.797 -8.484 1.00 . A A . 128 ARG NE 1 1
20 63164 1 1 128 ARG NH1 N -7.853 -0.643 -10.227 1.00 . A A . 128 ARG NH1 1 1
20 63165 1 1 128 ARG NH2 N -9.338 1.032 -9.728 1.00 . A A . 128 ARG NH2 1 1
20 63166 1 1 128 ARG O O -1.797 -0.917 -10.016 1.00 . A A . 128 ARG O 1 1
20 63167 1 1 129 ARG C C 0.258 -0.019 -12.011 1.00 . A A . 129 ARG C 1 1
20 63168 1 1 129 ARG CA C -1.130 0.559 -12.271 1.00 . A A . 129 ARG CA 1 1
20 63169 1 1 129 ARG CB C -1.040 1.662 -13.329 1.00 . A A . 129 ARG CB 1 1
20 63170 1 1 129 ARG CD C -2.679 0.958 -15.101 1.00 . A A . 129 ARG CD 1 1
20 63171 1 1 129 ARG CG C -1.212 1.155 -14.753 1.00 . A A . 129 ARG CG 1 1
20 63172 1 1 129 ARG CZ C -3.879 2.143 -16.892 1.00 . A A . 129 ARG CZ 1 1
20 63173 1 1 129 ARG H H -1.942 2.037 -10.991 1.00 . A A . 129 ARG H 1 1
20 63174 1 1 129 ARG HA H -1.770 -0.229 -12.641 1.00 . A A . 129 ARG HA 1 1
20 63175 1 1 129 ARG HB2 H -1.809 2.395 -13.136 1.00 . A A . 129 ARG HB2 1 1
20 63176 1 1 129 ARG HB3 H -0.073 2.138 -13.254 1.00 . A A . 129 ARG HB3 1 1
20 63177 1 1 129 ARG HD2 H -2.946 -0.071 -14.911 1.00 . A A . 129 ARG HD2 1 1
20 63178 1 1 129 ARG HD3 H -3.274 1.604 -14.473 1.00 . A A . 129 ARG HD3 1 1
20 63179 1 1 129 ARG HE H -2.432 0.802 -17.182 1.00 . A A . 129 ARG HE 1 1
20 63180 1 1 129 ARG HG2 H -0.783 1.874 -15.434 1.00 . A A . 129 ARG HG2 1 1
20 63181 1 1 129 ARG HG3 H -0.698 0.211 -14.853 1.00 . A A . 129 ARG HG3 1 1
20 63182 1 1 129 ARG HH11 H -4.465 2.624 -15.017 1.00 . A A . 129 ARG HH11 1 1
20 63183 1 1 129 ARG HH12 H -5.300 3.449 -16.290 1.00 . A A . 129 ARG HH12 1 1
20 63184 1 1 129 ARG HH21 H -3.525 1.883 -18.865 1.00 . A A . 129 ARG HH21 1 1
20 63185 1 1 129 ARG HH22 H -4.767 3.027 -18.478 1.00 . A A . 129 ARG HH22 1 1
20 63186 1 1 129 ARG N N -1.731 1.082 -11.048 1.00 . A A . 129 ARG N 1 1
20 63187 1 1 129 ARG NE N -2.956 1.270 -16.500 1.00 . A A . 129 ARG NE 1 1
20 63188 1 1 129 ARG NH1 N -4.608 2.792 -15.993 1.00 . A A . 129 ARG NH1 1 1
20 63189 1 1 129 ARG NH2 N -4.073 2.370 -18.184 1.00 . A A . 129 ARG NH2 1 1
20 63190 1 1 129 ARG O O 0.547 -1.153 -12.392 1.00 . A A . 129 ARG O 1 1
20 63191 1 1 130 ILE C C 2.495 -0.906 -10.216 1.00 . A A . 130 ILE C 1 1
20 63192 1 1 130 ILE CA C 2.483 0.344 -11.090 1.00 . A A . 130 ILE CA 1 1
20 63193 1 1 130 ILE CB C 3.284 1.454 -10.386 1.00 . A A . 130 ILE CB 1 1
20 63194 1 1 130 ILE CD1 C 3.288 3.994 -10.196 1.00 . A A . 130 ILE CD1 1 1
20 63195 1 1 130 ILE CG1 C 3.071 2.795 -11.093 1.00 . A A . 130 ILE CG1 1 1
20 63196 1 1 130 ILE CG2 C 4.763 1.098 -10.352 1.00 . A A . 130 ILE CG2 1 1
20 63197 1 1 130 ILE H H 0.832 1.672 -11.112 1.00 . A A . 130 ILE H 1 1
20 63198 1 1 130 ILE HA H 2.968 0.120 -12.028 1.00 . A A . 130 ILE HA 1 1
20 63199 1 1 130 ILE HB H 2.934 1.529 -9.368 1.00 . A A . 130 ILE HB 1 1
20 63200 1 1 130 ILE HD11 H 2.604 4.781 -10.475 1.00 . A A . 130 ILE HD11 1 1
20 63201 1 1 130 ILE HD12 H 4.304 4.345 -10.303 1.00 . A A . 130 ILE HD12 1 1
20 63202 1 1 130 ILE HD13 H 3.113 3.712 -9.167 1.00 . A A . 130 ILE HD13 1 1
20 63203 1 1 130 ILE HG12 H 3.759 2.872 -11.921 1.00 . A A . 130 ILE HG12 1 1
20 63204 1 1 130 ILE HG13 H 2.059 2.840 -11.466 1.00 . A A . 130 ILE HG13 1 1
20 63205 1 1 130 ILE HG21 H 5.043 0.632 -11.284 1.00 . A A . 130 ILE HG21 1 1
20 63206 1 1 130 ILE HG22 H 4.949 0.413 -9.536 1.00 . A A . 130 ILE HG22 1 1
20 63207 1 1 130 ILE HG23 H 5.346 1.995 -10.207 1.00 . A A . 130 ILE HG23 1 1
20 63208 1 1 130 ILE N N 1.119 0.774 -11.382 1.00 . A A . 130 ILE N 1 1
20 63209 1 1 130 ILE O O 3.108 -1.917 -10.568 1.00 . A A . 130 ILE O 1 1
20 63210 1 1 131 ALA C C 1.083 -3.152 -8.756 1.00 . A A . 131 ALA C 1 1
20 63211 1 1 131 ALA CA C 1.768 -1.941 -8.137 1.00 . A A . 131 ALA CA 1 1
20 63212 1 1 131 ALA CB C 1.061 -1.526 -6.857 1.00 . A A . 131 ALA CB 1 1
20 63213 1 1 131 ALA H H 1.363 0.011 -8.845 1.00 . A A . 131 ALA H 1 1
20 63214 1 1 131 ALA HA H 2.783 -2.209 -7.884 1.00 . A A . 131 ALA HA 1 1
20 63215 1 1 131 ALA HB1 H 1.794 -1.241 -6.116 1.00 . A A . 131 ALA HB1 1 1
20 63216 1 1 131 ALA HB2 H 0.477 -2.355 -6.485 1.00 . A A . 131 ALA HB2 1 1
20 63217 1 1 131 ALA HB3 H 0.410 -0.691 -7.060 1.00 . A A . 131 ALA HB3 1 1
20 63218 1 1 131 ALA N N 1.823 -0.825 -9.071 1.00 . A A . 131 ALA N 1 1
20 63219 1 1 131 ALA O O 1.332 -4.287 -8.350 1.00 . A A . 131 ALA O 1 1
20 63220 1 1 132 ALA C C 0.543 -4.992 -10.970 1.00 . A A . 132 ALA C 1 1
20 63221 1 1 132 ALA CA C -0.468 -3.994 -10.427 1.00 . A A . 132 ALA CA 1 1
20 63222 1 1 132 ALA CB C -1.338 -3.453 -11.551 1.00 . A A . 132 ALA CB 1 1
20 63223 1 1 132 ALA H H 0.073 -1.984 -10.032 1.00 . A A . 132 ALA H 1 1
20 63224 1 1 132 ALA HA H -1.107 -4.490 -9.712 1.00 . A A . 132 ALA HA 1 1
20 63225 1 1 132 ALA HB1 H -0.837 -2.625 -12.029 1.00 . A A . 132 ALA HB1 1 1
20 63226 1 1 132 ALA HB2 H -2.282 -3.116 -11.147 1.00 . A A . 132 ALA HB2 1 1
20 63227 1 1 132 ALA HB3 H -1.516 -4.234 -12.276 1.00 . A A . 132 ALA HB3 1 1
20 63228 1 1 132 ALA N N 0.223 -2.908 -9.742 1.00 . A A . 132 ALA N 1 1
20 63229 1 1 132 ALA O O 0.506 -6.177 -10.638 1.00 . A A . 132 ALA O 1 1
20 63230 1 1 133 ARG C C 3.586 -5.590 -11.311 1.00 . A A . 133 ARG C 1 1
20 63231 1 1 133 ARG CA C 2.508 -5.330 -12.359 1.00 . A A . 133 ARG CA 1 1
20 63232 1 1 133 ARG CB C 3.117 -4.664 -13.594 1.00 . A A . 133 ARG CB 1 1
20 63233 1 1 133 ARG CD C 3.987 -4.927 -15.939 1.00 . A A . 133 ARG CD 1 1
20 63234 1 1 133 ARG CG C 3.295 -5.611 -14.770 1.00 . A A . 133 ARG CG 1 1
20 63235 1 1 133 ARG CZ C 4.443 -6.260 -17.957 1.00 . A A . 133 ARG CZ 1 1
20 63236 1 1 133 ARG H H 1.443 -3.539 -12.004 1.00 . A A . 133 ARG H 1 1
20 63237 1 1 133 ARG HA H 2.069 -6.274 -12.646 1.00 . A A . 133 ARG HA 1 1
20 63238 1 1 133 ARG HB2 H 2.475 -3.854 -13.906 1.00 . A A . 133 ARG HB2 1 1
20 63239 1 1 133 ARG HB3 H 4.086 -4.264 -13.333 1.00 . A A . 133 ARG HB3 1 1
20 63240 1 1 133 ARG HD2 H 3.237 -4.478 -16.573 1.00 . A A . 133 ARG HD2 1 1
20 63241 1 1 133 ARG HD3 H 4.639 -4.157 -15.553 1.00 . A A . 133 ARG HD3 1 1
20 63242 1 1 133 ARG HE H 5.597 -6.220 -16.331 1.00 . A A . 133 ARG HE 1 1
20 63243 1 1 133 ARG HG2 H 3.891 -6.453 -14.454 1.00 . A A . 133 ARG HG2 1 1
20 63244 1 1 133 ARG HG3 H 2.323 -5.956 -15.092 1.00 . A A . 133 ARG HG3 1 1
20 63245 1 1 133 ARG HH11 H 2.754 -5.153 -18.039 1.00 . A A . 133 ARG HH11 1 1
20 63246 1 1 133 ARG HH12 H 3.090 -6.099 -19.451 1.00 . A A . 133 ARG HH12 1 1
20 63247 1 1 133 ARG HH21 H 6.048 -7.467 -18.183 1.00 . A A . 133 ARG HH21 1 1
20 63248 1 1 133 ARG HH22 H 4.962 -7.415 -19.532 1.00 . A A . 133 ARG HH22 1 1
20 63249 1 1 133 ARG N N 1.453 -4.499 -11.801 1.00 . A A . 133 ARG N 1 1
20 63250 1 1 133 ARG NE N 4.777 -5.866 -16.732 1.00 . A A . 133 ARG NE 1 1
20 63251 1 1 133 ARG NH1 N 3.338 -5.800 -18.529 1.00 . A A . 133 ARG NH1 1 1
20 63252 1 1 133 ARG NH2 N 5.214 -7.118 -18.611 1.00 . A A . 133 ARG NH2 1 1
20 63253 1 1 133 ARG O O 3.575 -6.617 -10.633 1.00 . A A . 133 ARG O 1 1
20 63254 1 1 134 PHE C C 5.133 -4.404 -8.828 1.00 . A A . 134 PHE C 1 1
20 63255 1 1 134 PHE CA C 5.614 -4.769 -10.232 1.00 . A A . 134 PHE CA 1 1
20 63256 1 1 134 PHE CB C 6.780 -3.862 -10.631 1.00 . A A . 134 PHE CB 1 1
20 63257 1 1 134 PHE CD1 C 8.606 -5.457 -11.276 1.00 . A A . 134 PHE CD1 1 1
20 63258 1 1 134 PHE CD2 C 7.664 -4.068 -12.970 1.00 . A A . 134 PHE CD2 1 1
20 63259 1 1 134 PHE CE1 C 9.457 -6.022 -12.208 1.00 . A A . 134 PHE CE1 1 1
20 63260 1 1 134 PHE CE2 C 8.511 -4.629 -13.906 1.00 . A A . 134 PHE CE2 1 1
20 63261 1 1 134 PHE CG C 7.700 -4.476 -11.646 1.00 . A A . 134 PHE CG 1 1
20 63262 1 1 134 PHE CZ C 9.408 -5.608 -13.524 1.00 . A A . 134 PHE CZ 1 1
20 63263 1 1 134 PHE H H 4.476 -3.856 -11.764 1.00 . A A . 134 PHE H 1 1
20 63264 1 1 134 PHE HA H 5.951 -5.794 -10.229 1.00 . A A . 134 PHE HA 1 1
20 63265 1 1 134 PHE HB2 H 6.386 -2.948 -11.049 1.00 . A A . 134 PHE HB2 1 1
20 63266 1 1 134 PHE HB3 H 7.361 -3.629 -9.753 1.00 . A A . 134 PHE HB3 1 1
20 63267 1 1 134 PHE HD1 H 8.645 -5.782 -10.247 1.00 . A A . 134 PHE HD1 1 1
20 63268 1 1 134 PHE HD2 H 6.962 -3.304 -13.269 1.00 . A A . 134 PHE HD2 1 1
20 63269 1 1 134 PHE HE1 H 10.157 -6.787 -11.907 1.00 . A A . 134 PHE HE1 1 1
20 63270 1 1 134 PHE HE2 H 8.472 -4.303 -14.935 1.00 . A A . 134 PHE HE2 1 1
20 63271 1 1 134 PHE HZ H 10.072 -6.047 -14.254 1.00 . A A . 134 PHE HZ 1 1
20 63272 1 1 134 PHE N N 4.533 -4.660 -11.206 1.00 . A A . 134 PHE N 1 1
20 63273 1 1 134 PHE O O 4.838 -3.241 -8.554 1.00 . A A . 134 PHE O 1 1
20 63274 1 1 135 PRO C C 5.657 -4.227 -5.796 1.00 . A A . 135 PRO C 1 1
20 63275 1 1 135 PRO CA C 4.662 -5.130 -6.519 1.00 . A A . 135 PRO CA 1 1
20 63276 1 1 135 PRO CB C 4.636 -6.526 -5.880 1.00 . A A . 135 PRO CB 1 1
20 63277 1 1 135 PRO CD C 5.423 -6.794 -8.123 1.00 . A A . 135 PRO CD 1 1
20 63278 1 1 135 PRO CG C 4.681 -7.490 -7.019 1.00 . A A . 135 PRO CG 1 1
20 63279 1 1 135 PRO HA H 3.675 -4.690 -6.474 1.00 . A A . 135 PRO HA 1 1
20 63280 1 1 135 PRO HB2 H 5.495 -6.642 -5.234 1.00 . A A . 135 PRO HB2 1 1
20 63281 1 1 135 PRO HB3 H 3.732 -6.643 -5.302 1.00 . A A . 135 PRO HB3 1 1
20 63282 1 1 135 PRO HD2 H 6.486 -6.953 -8.024 1.00 . A A . 135 PRO HD2 1 1
20 63283 1 1 135 PRO HD3 H 5.074 -7.133 -9.087 1.00 . A A . 135 PRO HD3 1 1
20 63284 1 1 135 PRO HG2 H 5.207 -8.387 -6.721 1.00 . A A . 135 PRO HG2 1 1
20 63285 1 1 135 PRO HG3 H 3.677 -7.731 -7.335 1.00 . A A . 135 PRO HG3 1 1
20 63286 1 1 135 PRO N N 5.079 -5.382 -7.904 1.00 . A A . 135 PRO N 1 1
20 63287 1 1 135 PRO O O 6.866 -4.455 -5.853 1.00 . A A . 135 PRO O 1 1
20 63288 1 1 136 VAL C C 5.849 -2.346 -2.906 1.00 . A A . 136 VAL C 1 1
20 63289 1 1 136 VAL CA C 5.993 -2.256 -4.420 1.00 . A A . 136 VAL CA 1 1
20 63290 1 1 136 VAL CB C 5.633 -0.834 -4.870 1.00 . A A . 136 VAL CB 1 1
20 63291 1 1 136 VAL CG1 C 5.780 -0.700 -6.376 1.00 . A A . 136 VAL CG1 1 1
20 63292 1 1 136 VAL CG2 C 4.222 -0.471 -4.434 1.00 . A A . 136 VAL CG2 1 1
20 63293 1 1 136 VAL H H 4.186 -3.054 -5.118 1.00 . A A . 136 VAL H 1 1
20 63294 1 1 136 VAL HA H 7.019 -2.454 -4.695 1.00 . A A . 136 VAL HA 1 1
20 63295 1 1 136 VAL HB H 6.311 -0.157 -4.402 1.00 . A A . 136 VAL HB 1 1
20 63296 1 1 136 VAL HG11 H 5.108 -1.390 -6.864 1.00 . A A . 136 VAL HG11 1 1
20 63297 1 1 136 VAL HG12 H 6.797 -0.924 -6.660 1.00 . A A . 136 VAL HG12 1 1
20 63298 1 1 136 VAL HG13 H 5.537 0.310 -6.672 1.00 . A A . 136 VAL HG13 1 1
20 63299 1 1 136 VAL HG21 H 4.219 -0.238 -3.380 1.00 . A A . 136 VAL HG21 1 1
20 63300 1 1 136 VAL HG22 H 3.561 -1.305 -4.620 1.00 . A A . 136 VAL HG22 1 1
20 63301 1 1 136 VAL HG23 H 3.882 0.388 -4.994 1.00 . A A . 136 VAL HG23 1 1
20 63302 1 1 136 VAL N N 5.147 -3.216 -5.098 1.00 . A A . 136 VAL N 1 1
20 63303 1 1 136 VAL O O 4.947 -3.005 -2.397 1.00 . A A . 136 VAL O 1 1
20 63304 1 1 137 THR C C 5.730 -0.637 -0.259 1.00 . A A . 137 THR C 1 1
20 63305 1 1 137 THR CA C 6.721 -1.689 -0.734 1.00 . A A . 137 THR CA 1 1
20 63306 1 1 137 THR CB C 8.111 -1.404 -0.160 1.00 . A A . 137 THR CB 1 1
20 63307 1 1 137 THR CG2 C 8.141 -1.370 1.353 1.00 . A A . 137 THR CG2 1 1
20 63308 1 1 137 THR H H 7.447 -1.175 -2.650 1.00 . A A . 137 THR H 1 1
20 63309 1 1 137 THR HA H 6.389 -2.660 -0.399 1.00 . A A . 137 THR HA 1 1
20 63310 1 1 137 THR HB H 8.446 -0.441 -0.516 1.00 . A A . 137 THR HB 1 1
20 63311 1 1 137 THR HG1 H 9.701 -1.977 -1.150 1.00 . A A . 137 THR HG1 1 1
20 63312 1 1 137 THR HG21 H 7.169 -1.085 1.726 1.00 . A A . 137 THR HG21 1 1
20 63313 1 1 137 THR HG22 H 8.878 -0.651 1.681 1.00 . A A . 137 THR HG22 1 1
20 63314 1 1 137 THR HG23 H 8.400 -2.349 1.729 1.00 . A A . 137 THR HG23 1 1
20 63315 1 1 137 THR N N 6.765 -1.706 -2.189 1.00 . A A . 137 THR N 1 1
20 63316 1 1 137 THR O O 5.823 0.522 -0.655 1.00 . A A . 137 THR O 1 1
20 63317 1 1 137 THR OG1 O 9.039 -2.385 -0.587 1.00 . A A . 137 THR OG1 1 1
20 63318 1 1 138 ALA C C 3.749 -0.077 2.600 1.00 . A A . 138 ALA C 1 1
20 63319 1 1 138 ALA CA C 3.757 -0.132 1.077 1.00 . A A . 138 ALA CA 1 1
20 63320 1 1 138 ALA CB C 2.386 -0.535 0.558 1.00 . A A . 138 ALA CB 1 1
20 63321 1 1 138 ALA H H 4.749 -1.989 0.843 1.00 . A A . 138 ALA H 1 1
20 63322 1 1 138 ALA HA H 3.979 0.854 0.695 1.00 . A A . 138 ALA HA 1 1
20 63323 1 1 138 ALA HB1 H 2.163 0.019 -0.341 1.00 . A A . 138 ALA HB1 1 1
20 63324 1 1 138 ALA HB2 H 1.639 -0.320 1.308 1.00 . A A . 138 ALA HB2 1 1
20 63325 1 1 138 ALA HB3 H 2.381 -1.594 0.340 1.00 . A A . 138 ALA HB3 1 1
20 63326 1 1 138 ALA N N 4.778 -1.046 0.576 1.00 . A A . 138 ALA N 1 1
20 63327 1 1 138 ALA O O 3.110 -0.898 3.256 1.00 . A A . 138 ALA O 1 1
20 63328 1 1 139 THR C C 4.107 2.498 5.002 1.00 . A A . 139 THR C 1 1
20 63329 1 1 139 THR CA C 4.502 1.079 4.606 1.00 . A A . 139 THR CA 1 1
20 63330 1 1 139 THR CB C 5.905 0.757 5.135 1.00 . A A . 139 THR CB 1 1
20 63331 1 1 139 THR CG2 C 7.000 0.959 4.112 1.00 . A A . 139 THR CG2 1 1
20 63332 1 1 139 THR H H 4.927 1.541 2.580 1.00 . A A . 139 THR H 1 1
20 63333 1 1 139 THR HA H 3.796 0.389 5.045 1.00 . A A . 139 THR HA 1 1
20 63334 1 1 139 THR HB H 5.932 -0.278 5.444 1.00 . A A . 139 THR HB 1 1
20 63335 1 1 139 THR HG1 H 6.283 2.482 5.984 1.00 . A A . 139 THR HG1 1 1
20 63336 1 1 139 THR HG21 H 7.677 1.728 4.456 1.00 . A A . 139 THR HG21 1 1
20 63337 1 1 139 THR HG22 H 6.564 1.260 3.171 1.00 . A A . 139 THR HG22 1 1
20 63338 1 1 139 THR HG23 H 7.543 0.035 3.977 1.00 . A A . 139 THR HG23 1 1
20 63339 1 1 139 THR N N 4.446 0.909 3.157 1.00 . A A . 139 THR N 1 1
20 63340 1 1 139 THR O O 4.806 3.459 4.682 1.00 . A A . 139 THR O 1 1
20 63341 1 1 139 THR OG1 O 6.211 1.565 6.258 1.00 . A A . 139 THR OG1 1 1
20 63342 1 1 140 SER C C 3.483 4.590 7.080 1.00 . A A . 140 SER C 1 1
20 63343 1 1 140 SER CA C 2.491 3.923 6.134 1.00 . A A . 140 SER CA 1 1
20 63344 1 1 140 SER CB C 1.133 3.775 6.824 1.00 . A A . 140 SER CB 1 1
20 63345 1 1 140 SER H H 2.467 1.817 5.920 1.00 . A A . 140 SER H 1 1
20 63346 1 1 140 SER HA H 2.374 4.544 5.257 1.00 . A A . 140 SER HA 1 1
20 63347 1 1 140 SER HB2 H 0.847 2.734 6.831 1.00 . A A . 140 SER HB2 1 1
20 63348 1 1 140 SER HB3 H 1.207 4.134 7.840 1.00 . A A . 140 SER HB3 1 1
20 63349 1 1 140 SER HG H 0.532 5.011 5.429 1.00 . A A . 140 SER HG 1 1
20 63350 1 1 140 SER N N 2.980 2.621 5.696 1.00 . A A . 140 SER N 1 1
20 63351 1 1 140 SER O O 3.826 4.038 8.125 1.00 . A A . 140 SER O 1 1
20 63352 1 1 140 SER OG O 0.133 4.518 6.149 1.00 . A A . 140 SER OG 1 1
20 63353 1 1 141 ALA C C 4.176 7.225 8.674 1.00 . A A . 141 ALA C 1 1
20 63354 1 1 141 ALA CA C 4.889 6.526 7.522 1.00 . A A . 141 ALA CA 1 1
20 63355 1 1 141 ALA CB C 5.642 7.536 6.668 1.00 . A A . 141 ALA CB 1 1
20 63356 1 1 141 ALA H H 3.628 6.171 5.861 1.00 . A A . 141 ALA H 1 1
20 63357 1 1 141 ALA HA H 5.607 5.827 7.925 1.00 . A A . 141 ALA HA 1 1
20 63358 1 1 141 ALA HB1 H 5.256 8.527 6.858 1.00 . A A . 141 ALA HB1 1 1
20 63359 1 1 141 ALA HB2 H 5.509 7.292 5.624 1.00 . A A . 141 ALA HB2 1 1
20 63360 1 1 141 ALA HB3 H 6.692 7.505 6.914 1.00 . A A . 141 ALA HB3 1 1
20 63361 1 1 141 ALA N N 3.942 5.780 6.704 1.00 . A A . 141 ALA N 1 1
20 63362 1 1 141 ALA O O 3.172 7.908 8.470 1.00 . A A . 141 ALA O 1 1
20 63363 1 1 142 ASN C C 5.088 7.728 12.223 1.00 . A A . 142 ASN C 1 1
20 63364 1 1 142 ASN CA C 4.094 7.656 11.067 1.00 . A A . 142 ASN CA 1 1
20 63365 1 1 142 ASN CB C 2.856 6.867 11.498 1.00 . A A . 142 ASN CB 1 1
20 63366 1 1 142 ASN CG C 1.785 7.755 12.099 1.00 . A A . 142 ASN CG 1 1
20 63367 1 1 142 ASN H H 5.494 6.489 9.986 1.00 . A A . 142 ASN H 1 1
20 63368 1 1 142 ASN HA H 3.795 8.660 10.804 1.00 . A A . 142 ASN HA 1 1
20 63369 1 1 142 ASN HB2 H 2.439 6.364 10.637 1.00 . A A . 142 ASN HB2 1 1
20 63370 1 1 142 ASN HB3 H 3.143 6.131 12.235 1.00 . A A . 142 ASN HB3 1 1
20 63371 1 1 142 ASN HD21 H 1.783 6.669 13.765 1.00 . A A . 142 ASN HD21 1 1
20 63372 1 1 142 ASN HD22 H 0.684 8.003 13.737 1.00 . A A . 142 ASN HD22 1 1
20 63373 1 1 142 ASN N N 4.694 7.046 9.885 1.00 . A A . 142 ASN N 1 1
20 63374 1 1 142 ASN ND2 N 1.376 7.444 13.324 1.00 . A A . 142 ASN ND2 1 1
20 63375 1 1 142 ASN O O 5.174 8.742 12.915 1.00 . A A . 142 ASN O 1 1
20 63376 1 1 142 ASN OD1 O 1.330 8.710 11.470 1.00 . A A . 142 ASN OD1 1 1
20 63377 1 1 143 ILE C C 8.103 7.293 13.156 1.00 . A A . 143 ILE C 1 1
20 63378 1 1 143 ILE CA C 6.798 6.580 13.523 1.00 . A A . 143 ILE CA 1 1
20 63379 1 1 143 ILE CB C 7.098 5.123 13.922 1.00 . A A . 143 ILE CB 1 1
20 63380 1 1 143 ILE CD1 C 5.811 3.300 12.694 1.00 . A A . 143 ILE CD1 1 1
20 63381 1 1 143 ILE CG1 C 5.824 4.277 13.850 1.00 . A A . 143 ILE CG1 1 1
20 63382 1 1 143 ILE CG2 C 7.696 5.067 15.320 1.00 . A A . 143 ILE CG2 1 1
20 63383 1 1 143 ILE H H 5.707 5.862 11.857 1.00 . A A . 143 ILE H 1 1
20 63384 1 1 143 ILE HA H 6.362 7.077 14.377 1.00 . A A . 143 ILE HA 1 1
20 63385 1 1 143 ILE HB H 7.826 4.726 13.231 1.00 . A A . 143 ILE HB 1 1
20 63386 1 1 143 ILE HD11 H 5.778 2.291 13.076 1.00 . A A . 143 ILE HD11 1 1
20 63387 1 1 143 ILE HD12 H 6.705 3.432 12.102 1.00 . A A . 143 ILE HD12 1 1
20 63388 1 1 143 ILE HD13 H 4.942 3.482 12.079 1.00 . A A . 143 ILE HD13 1 1
20 63389 1 1 143 ILE HG12 H 5.723 3.710 14.763 1.00 . A A . 143 ILE HG12 1 1
20 63390 1 1 143 ILE HG13 H 4.972 4.931 13.741 1.00 . A A . 143 ILE HG13 1 1
20 63391 1 1 143 ILE HG21 H 7.510 4.096 15.753 1.00 . A A . 143 ILE HG21 1 1
20 63392 1 1 143 ILE HG22 H 7.241 5.829 15.937 1.00 . A A . 143 ILE HG22 1 1
20 63393 1 1 143 ILE HG23 H 8.760 5.238 15.263 1.00 . A A . 143 ILE HG23 1 1
20 63394 1 1 143 ILE N N 5.830 6.644 12.433 1.00 . A A . 143 ILE N 1 1
20 63395 1 1 143 ILE O O 8.157 8.523 13.126 1.00 . A A . 143 ILE O 1 1
20 63396 1 1 144 SER C C 10.399 7.884 11.260 1.00 . A A . 144 SER C 1 1
20 63397 1 1 144 SER CA C 10.460 7.079 12.555 1.00 . A A . 144 SER CA 1 1
20 63398 1 1 144 SER CB C 11.496 5.962 12.424 1.00 . A A . 144 SER CB 1 1
20 63399 1 1 144 SER H H 9.056 5.544 12.943 1.00 . A A . 144 SER H 1 1
20 63400 1 1 144 SER HA H 10.754 7.738 13.358 1.00 . A A . 144 SER HA 1 1
20 63401 1 1 144 SER HB2 H 11.026 5.013 12.630 1.00 . A A . 144 SER HB2 1 1
20 63402 1 1 144 SER HB3 H 11.892 5.958 11.419 1.00 . A A . 144 SER HB3 1 1
20 63403 1 1 144 SER HG H 12.960 7.013 13.192 1.00 . A A . 144 SER HG 1 1
20 63404 1 1 144 SER N N 9.156 6.517 12.897 1.00 . A A . 144 SER N 1 1
20 63405 1 1 144 SER O O 9.352 7.973 10.618 1.00 . A A . 144 SER O 1 1
20 63406 1 1 144 SER OG O 12.566 6.149 13.334 1.00 . A A . 144 SER OG 1 1
20 63407 1 1 145 GLY C C 10.910 10.599 9.818 1.00 . A A . 145 GLY C 1 1
20 63408 1 1 145 GLY CA C 11.597 9.257 9.667 1.00 . A A . 145 GLY CA 1 1
20 63409 1 1 145 GLY H H 12.337 8.357 11.435 1.00 . A A . 145 GLY H 1 1
20 63410 1 1 145 GLY HA2 H 12.633 9.422 9.410 1.00 . A A . 145 GLY HA2 1 1
20 63411 1 1 145 GLY HA3 H 11.123 8.708 8.866 1.00 . A A . 145 GLY HA3 1 1
20 63412 1 1 145 GLY N N 11.535 8.465 10.881 1.00 . A A . 145 GLY N 1 1
20 63413 1 1 145 GLY O O 10.829 11.141 10.919 1.00 . A A . 145 GLY O 1 1
20 63414 1 1 146 LYS C C 8.341 12.297 8.058 1.00 . A A . 146 LYS C 1 1
20 63415 1 1 146 LYS CA C 9.714 12.414 8.724 1.00 . A A . 146 LYS CA 1 1
20 63416 1 1 146 LYS CB C 10.553 13.479 8.014 1.00 . A A . 146 LYS CB 1 1
20 63417 1 1 146 LYS CD C 11.132 15.924 8.003 1.00 . A A . 146 LYS CD 1 1
20 63418 1 1 146 LYS CE C 9.863 16.602 7.514 1.00 . A A . 146 LYS CE 1 1
20 63419 1 1 146 LYS CG C 10.819 14.711 8.864 1.00 . A A . 146 LYS CG 1 1
20 63420 1 1 146 LYS H H 10.501 10.649 7.861 1.00 . A A . 146 LYS H 1 1
20 63421 1 1 146 LYS HA H 9.577 12.703 9.755 1.00 . A A . 146 LYS HA 1 1
20 63422 1 1 146 LYS HB2 H 11.503 13.047 7.739 1.00 . A A . 146 LYS HB2 1 1
20 63423 1 1 146 LYS HB3 H 10.036 13.792 7.118 1.00 . A A . 146 LYS HB3 1 1
20 63424 1 1 146 LYS HD2 H 11.705 16.629 8.587 1.00 . A A . 146 LYS HD2 1 1
20 63425 1 1 146 LYS HD3 H 11.711 15.605 7.148 1.00 . A A . 146 LYS HD3 1 1
20 63426 1 1 146 LYS HE2 H 9.117 16.543 8.292 1.00 . A A . 146 LYS HE2 1 1
20 63427 1 1 146 LYS HE3 H 10.082 17.639 7.304 1.00 . A A . 146 LYS HE3 1 1
20 63428 1 1 146 LYS HG2 H 9.943 14.922 9.460 1.00 . A A . 146 LYS HG2 1 1
20 63429 1 1 146 LYS HG3 H 11.660 14.514 9.513 1.00 . A A . 146 LYS HG3 1 1
20 63430 1 1 146 LYS HZ1 H 9.176 16.676 5.543 1.00 . A A . 146 LYS HZ1 1 1
20 63431 1 1 146 LYS HZ2 H 8.427 15.488 6.487 1.00 . A A . 146 LYS HZ2 1 1
20 63432 1 1 146 LYS HZ3 H 10.006 15.252 5.927 1.00 . A A . 146 LYS HZ3 1 1
20 63433 1 1 146 LYS N N 10.411 11.133 8.707 1.00 . A A . 146 LYS N 1 1
20 63434 1 1 146 LYS NZ N 9.330 15.959 6.282 1.00 . A A . 146 LYS NZ 1 1
20 63435 1 1 146 LYS O O 8.067 12.967 7.063 1.00 . A A . 146 LYS O 1 1
20 63436 1 1 147 PRO C C 5.237 12.516 7.958 1.00 . A A . 147 PRO C 1 1
20 63437 1 1 147 PRO CA C 6.107 11.248 8.061 1.00 . A A . 147 PRO CA 1 1
20 63438 1 1 147 PRO CB C 5.461 10.222 9.004 1.00 . A A . 147 PRO CB 1 1
20 63439 1 1 147 PRO CD C 7.690 10.609 9.799 1.00 . A A . 147 PRO CD 1 1
20 63440 1 1 147 PRO CG C 6.314 10.195 10.228 1.00 . A A . 147 PRO CG 1 1
20 63441 1 1 147 PRO HA H 6.185 10.810 7.077 1.00 . A A . 147 PRO HA 1 1
20 63442 1 1 147 PRO HB2 H 4.452 10.532 9.236 1.00 . A A . 147 PRO HB2 1 1
20 63443 1 1 147 PRO HB3 H 5.439 9.255 8.523 1.00 . A A . 147 PRO HB3 1 1
20 63444 1 1 147 PRO HD2 H 8.183 11.161 10.586 1.00 . A A . 147 PRO HD2 1 1
20 63445 1 1 147 PRO HD3 H 8.275 9.745 9.521 1.00 . A A . 147 PRO HD3 1 1
20 63446 1 1 147 PRO HG2 H 5.926 10.890 10.959 1.00 . A A . 147 PRO HG2 1 1
20 63447 1 1 147 PRO HG3 H 6.334 9.196 10.637 1.00 . A A . 147 PRO HG3 1 1
20 63448 1 1 147 PRO N N 7.440 11.473 8.630 1.00 . A A . 147 PRO N 1 1
20 63449 1 1 147 PRO O O 4.507 12.669 6.979 1.00 . A A . 147 PRO O 1 1
20 63450 1 1 148 PRO C C 4.972 15.683 7.882 1.00 . A A . 148 PRO C 1 1
20 63451 1 1 148 PRO CA C 4.454 14.663 8.895 1.00 . A A . 148 PRO CA 1 1
20 63452 1 1 148 PRO CB C 4.559 15.223 10.313 1.00 . A A . 148 PRO CB 1 1
20 63453 1 1 148 PRO CD C 6.091 13.394 10.177 1.00 . A A . 148 PRO CD 1 1
20 63454 1 1 148 PRO CG C 5.880 14.747 10.803 1.00 . A A . 148 PRO CG 1 1
20 63455 1 1 148 PRO HA H 3.423 14.432 8.673 1.00 . A A . 148 PRO HA 1 1
20 63456 1 1 148 PRO HB2 H 4.513 16.301 10.283 1.00 . A A . 148 PRO HB2 1 1
20 63457 1 1 148 PRO HB3 H 3.751 14.838 10.917 1.00 . A A . 148 PRO HB3 1 1
20 63458 1 1 148 PRO HD2 H 7.135 13.247 9.941 1.00 . A A . 148 PRO HD2 1 1
20 63459 1 1 148 PRO HD3 H 5.739 12.616 10.837 1.00 . A A . 148 PRO HD3 1 1
20 63460 1 1 148 PRO HG2 H 6.656 15.429 10.489 1.00 . A A . 148 PRO HG2 1 1
20 63461 1 1 148 PRO HG3 H 5.865 14.663 11.879 1.00 . A A . 148 PRO HG3 1 1
20 63462 1 1 148 PRO N N 5.277 13.447 8.945 1.00 . A A . 148 PRO N 1 1
20 63463 1 1 148 PRO O O 5.528 16.715 8.257 1.00 . A A . 148 PRO O 1 1
20 63464 1 1 149 SER C C 4.050 17.158 5.058 1.00 . A A . 149 SER C 1 1
20 63465 1 1 149 SER CA C 5.212 16.290 5.538 1.00 . A A . 149 SER CA 1 1
20 63466 1 1 149 SER CB C 5.785 15.490 4.366 1.00 . A A . 149 SER CB 1 1
20 63467 1 1 149 SER H H 4.321 14.556 6.364 1.00 . A A . 149 SER H 1 1
20 63468 1 1 149 SER HA H 5.983 16.929 5.940 1.00 . A A . 149 SER HA 1 1
20 63469 1 1 149 SER HB2 H 4.997 15.281 3.657 1.00 . A A . 149 SER HB2 1 1
20 63470 1 1 149 SER HB3 H 6.559 16.069 3.884 1.00 . A A . 149 SER HB3 1 1
20 63471 1 1 149 SER HG H 5.837 13.534 4.437 1.00 . A A . 149 SER HG 1 1
20 63472 1 1 149 SER N N 4.779 15.389 6.601 1.00 . A A . 149 SER N 1 1
20 63473 1 1 149 SER O O 3.138 16.670 4.389 1.00 . A A . 149 SER O 1 1
20 63474 1 1 149 SER OG O 6.340 14.263 4.807 1.00 . A A . 149 SER OG 1 1
20 63475 1 1 150 PRO C C 3.321 20.121 3.667 1.00 . A A . 150 PRO C 1 1
20 63476 1 1 150 PRO CA C 3.025 19.394 4.975 1.00 . A A . 150 PRO CA 1 1
20 63477 1 1 150 PRO CB C 3.030 20.374 6.143 1.00 . A A . 150 PRO CB 1 1
20 63478 1 1 150 PRO CD C 5.116 19.147 6.166 1.00 . A A . 150 PRO CD 1 1
20 63479 1 1 150 PRO CG C 4.466 20.457 6.556 1.00 . A A . 150 PRO CG 1 1
20 63480 1 1 150 PRO HA H 2.066 18.902 4.911 1.00 . A A . 150 PRO HA 1 1
20 63481 1 1 150 PRO HB2 H 2.657 21.334 5.815 1.00 . A A . 150 PRO HB2 1 1
20 63482 1 1 150 PRO HB3 H 2.410 19.993 6.940 1.00 . A A . 150 PRO HB3 1 1
20 63483 1 1 150 PRO HD2 H 6.006 19.328 5.582 1.00 . A A . 150 PRO HD2 1 1
20 63484 1 1 150 PRO HD3 H 5.353 18.567 7.046 1.00 . A A . 150 PRO HD3 1 1
20 63485 1 1 150 PRO HG2 H 4.946 21.276 6.042 1.00 . A A . 150 PRO HG2 1 1
20 63486 1 1 150 PRO HG3 H 4.529 20.599 7.624 1.00 . A A . 150 PRO HG3 1 1
20 63487 1 1 150 PRO N N 4.086 18.471 5.355 1.00 . A A . 150 PRO N 1 1
20 63488 1 1 150 PRO O O 2.430 20.716 3.060 1.00 . A A . 150 PRO O 1 1
20 63489 1 1 151 ARG C C 5.774 19.738 1.115 1.00 . A A . 151 ARG C 1 1
20 63490 1 1 151 ARG CA C 4.989 20.706 1.993 1.00 . A A . 151 ARG CA 1 1
20 63491 1 1 151 ARG CB C 5.839 21.942 2.294 1.00 . A A . 151 ARG CB 1 1
20 63492 1 1 151 ARG CD C 6.007 24.450 2.328 1.00 . A A . 151 ARG CD 1 1
20 63493 1 1 151 ARG CG C 5.125 23.253 2.009 1.00 . A A . 151 ARG CG 1 1
20 63494 1 1 151 ARG CZ C 5.973 25.318 4.630 1.00 . A A . 151 ARG CZ 1 1
20 63495 1 1 151 ARG H H 5.240 19.570 3.759 1.00 . A A . 151 ARG H 1 1
20 63496 1 1 151 ARG HA H 4.099 21.011 1.465 1.00 . A A . 151 ARG HA 1 1
20 63497 1 1 151 ARG HB2 H 6.117 21.927 3.339 1.00 . A A . 151 ARG HB2 1 1
20 63498 1 1 151 ARG HB3 H 6.735 21.905 1.692 1.00 . A A . 151 ARG HB3 1 1
20 63499 1 1 151 ARG HD2 H 6.984 24.093 2.621 1.00 . A A . 151 ARG HD2 1 1
20 63500 1 1 151 ARG HD3 H 6.099 25.059 1.441 1.00 . A A . 151 ARG HD3 1 1
20 63501 1 1 151 ARG HE H 4.656 25.796 3.210 1.00 . A A . 151 ARG HE 1 1
20 63502 1 1 151 ARG HG2 H 4.856 23.285 0.964 1.00 . A A . 151 ARG HG2 1 1
20 63503 1 1 151 ARG HG3 H 4.233 23.305 2.614 1.00 . A A . 151 ARG HG3 1 1
20 63504 1 1 151 ARG HH11 H 7.481 24.031 4.232 1.00 . A A . 151 ARG HH11 1 1
20 63505 1 1 151 ARG HH12 H 7.442 24.652 5.849 1.00 . A A . 151 ARG HH12 1 1
20 63506 1 1 151 ARG HH21 H 4.597 26.618 5.337 1.00 . A A . 151 ARG HH21 1 1
20 63507 1 1 151 ARG HH22 H 5.802 26.122 6.476 1.00 . A A . 151 ARG HH22 1 1
20 63508 1 1 151 ARG N N 4.577 20.061 3.234 1.00 . A A . 151 ARG N 1 1
20 63509 1 1 151 ARG NE N 5.455 25.263 3.407 1.00 . A A . 151 ARG NE 1 1
20 63510 1 1 151 ARG NH1 N 7.054 24.608 4.928 1.00 . A A . 151 ARG NH1 1 1
20 63511 1 1 151 ARG NH2 N 5.411 26.081 5.557 1.00 . A A . 151 ARG NH2 1 1
20 63512 1 1 151 ARG O O 6.744 19.126 1.563 1.00 . A A . 151 ARG O 1 1
20 63513 1 1 152 LEU C C 7.438 19.153 -1.337 1.00 . A A . 152 LEU C 1 1
20 63514 1 1 152 LEU CA C 6.007 18.701 -1.074 1.00 . A A . 152 LEU CA 1 1
20 63515 1 1 152 LEU CB C 5.227 18.635 -2.390 1.00 . A A . 152 LEU CB 1 1
20 63516 1 1 152 LEU CD1 C 3.210 17.877 -3.673 1.00 . A A . 152 LEU CD1 1 1
20 63517 1 1 152 LEU CD2 C 4.290 16.339 -2.024 1.00 . A A . 152 LEU CD2 1 1
20 63518 1 1 152 LEU CG C 3.954 17.786 -2.349 1.00 . A A . 152 LEU CG 1 1
20 63519 1 1 152 LEU H H 4.564 20.111 -0.433 1.00 . A A . 152 LEU H 1 1
20 63520 1 1 152 LEU HA H 6.029 17.716 -0.630 1.00 . A A . 152 LEU HA 1 1
20 63521 1 1 152 LEU HB2 H 4.955 19.642 -2.672 1.00 . A A . 152 LEU HB2 1 1
20 63522 1 1 152 LEU HB3 H 5.881 18.232 -3.150 1.00 . A A . 152 LEU HB3 1 1
20 63523 1 1 152 LEU HD11 H 3.763 18.506 -4.355 1.00 . A A . 152 LEU HD11 1 1
20 63524 1 1 152 LEU HD12 H 2.231 18.301 -3.507 1.00 . A A . 152 LEU HD12 1 1
20 63525 1 1 152 LEU HD13 H 3.108 16.888 -4.097 1.00 . A A . 152 LEU HD13 1 1
20 63526 1 1 152 LEU HD21 H 3.625 15.979 -1.252 1.00 . A A . 152 LEU HD21 1 1
20 63527 1 1 152 LEU HD22 H 5.312 16.277 -1.677 1.00 . A A . 152 LEU HD22 1 1
20 63528 1 1 152 LEU HD23 H 4.173 15.733 -2.911 1.00 . A A . 152 LEU HD23 1 1
20 63529 1 1 152 LEU HG H 3.303 18.161 -1.574 1.00 . A A . 152 LEU HG 1 1
20 63530 1 1 152 LEU N N 5.344 19.597 -0.134 1.00 . A A . 152 LEU N 1 1
20 63531 1 1 152 LEU O O 8.345 18.330 -1.464 1.00 . A A . 152 LEU O 1 1
20 63532 1 1 153 GLU C C 9.848 20.867 -0.426 1.00 . A A . 153 GLU C 1 1
20 63533 1 1 153 GLU CA C 8.958 21.026 -1.655 1.00 . A A . 153 GLU CA 1 1
20 63534 1 1 153 GLU CB C 8.848 22.506 -2.030 1.00 . A A . 153 GLU CB 1 1
20 63535 1 1 153 GLU CD C 9.900 24.303 -3.460 1.00 . A A . 153 GLU CD 1 1
20 63536 1 1 153 GLU CG C 9.500 22.845 -3.361 1.00 . A A . 153 GLU CG 1 1
20 63537 1 1 153 GLU H H 6.872 21.070 -1.299 1.00 . A A . 153 GLU H 1 1
20 63538 1 1 153 GLU HA H 9.402 20.484 -2.478 1.00 . A A . 153 GLU HA 1 1
20 63539 1 1 153 GLU HB2 H 7.804 22.774 -2.085 1.00 . A A . 153 GLU HB2 1 1
20 63540 1 1 153 GLU HB3 H 9.322 23.096 -1.261 1.00 . A A . 153 GLU HB3 1 1
20 63541 1 1 153 GLU HG2 H 10.383 22.235 -3.481 1.00 . A A . 153 GLU HG2 1 1
20 63542 1 1 153 GLU HG3 H 8.801 22.625 -4.156 1.00 . A A . 153 GLU HG3 1 1
20 63543 1 1 153 GLU N N 7.635 20.465 -1.411 1.00 . A A . 153 GLU N 1 1
20 63544 1 1 153 GLU O O 11.072 20.968 -0.517 1.00 . A A . 153 GLU O 1 1
20 63545 1 1 153 GLU OE1 O 8.998 25.164 -3.528 1.00 . A A . 153 GLU OE1 1 1
20 63546 1 1 153 GLU OE2 O 11.117 24.585 -3.467 1.00 . A A . 153 GLU OE2 1 1
20 63547 1 1 154 GLU C C 10.666 19.096 2.009 1.00 . A A . 154 GLU C 1 1
20 63548 1 1 154 GLU CA C 9.957 20.447 1.970 1.00 . A A . 154 GLU CA 1 1
20 63549 1 1 154 GLU CB C 9.010 20.573 3.164 1.00 . A A . 154 GLU CB 1 1
20 63550 1 1 154 GLU CD C 9.231 20.351 5.671 1.00 . A A . 154 GLU CD 1 1
20 63551 1 1 154 GLU CG C 9.687 21.085 4.425 1.00 . A A . 154 GLU CG 1 1
20 63552 1 1 154 GLU H H 8.246 20.551 0.728 1.00 . A A . 154 GLU H 1 1
20 63553 1 1 154 GLU HA H 10.699 21.230 2.026 1.00 . A A . 154 GLU HA 1 1
20 63554 1 1 154 GLU HB2 H 8.214 21.257 2.906 1.00 . A A . 154 GLU HB2 1 1
20 63555 1 1 154 GLU HB3 H 8.585 19.604 3.377 1.00 . A A . 154 GLU HB3 1 1
20 63556 1 1 154 GLU HG2 H 10.754 20.957 4.321 1.00 . A A . 154 GLU HG2 1 1
20 63557 1 1 154 GLU HG3 H 9.460 22.134 4.540 1.00 . A A . 154 GLU HG3 1 1
20 63558 1 1 154 GLU N N 9.224 20.617 0.721 1.00 . A A . 154 GLU N 1 1
20 63559 1 1 154 GLU O O 11.778 18.986 2.526 1.00 . A A . 154 GLU O 1 1
20 63560 1 1 154 GLU OE1 O 9.218 19.102 5.654 1.00 . A A . 154 GLU OE1 1 1
20 63561 1 1 154 GLU OE2 O 8.889 21.026 6.665 1.00 . A A . 154 GLU OE2 1 1
20 63562 1 1 155 ILE C C 11.766 16.657 0.462 1.00 . A A . 155 ILE C 1 1
20 63563 1 1 155 ILE CA C 10.596 16.732 1.435 1.00 . A A . 155 ILE CA 1 1
20 63564 1 1 155 ILE CB C 9.556 15.665 1.042 1.00 . A A . 155 ILE CB 1 1
20 63565 1 1 155 ILE CD1 C 7.048 15.266 0.920 1.00 . A A . 155 ILE CD1 1 1
20 63566 1 1 155 ILE CG1 C 8.171 16.038 1.574 1.00 . A A . 155 ILE CG1 1 1
20 63567 1 1 155 ILE CG2 C 9.978 14.301 1.567 1.00 . A A . 155 ILE CG2 1 1
20 63568 1 1 155 ILE H H 9.136 18.222 1.062 1.00 . A A . 155 ILE H 1 1
20 63569 1 1 155 ILE HA H 10.952 16.506 2.429 1.00 . A A . 155 ILE HA 1 1
20 63570 1 1 155 ILE HB H 9.519 15.612 -0.036 1.00 . A A . 155 ILE HB 1 1
20 63571 1 1 155 ILE HD11 H 6.252 15.945 0.651 1.00 . A A . 155 ILE HD11 1 1
20 63572 1 1 155 ILE HD12 H 6.671 14.525 1.608 1.00 . A A . 155 ILE HD12 1 1
20 63573 1 1 155 ILE HD13 H 7.419 14.777 0.029 1.00 . A A . 155 ILE HD13 1 1
20 63574 1 1 155 ILE HG12 H 8.135 15.843 2.635 1.00 . A A . 155 ILE HG12 1 1
20 63575 1 1 155 ILE HG13 H 7.998 17.091 1.399 1.00 . A A . 155 ILE HG13 1 1
20 63576 1 1 155 ILE HG21 H 9.103 13.686 1.716 1.00 . A A . 155 ILE HG21 1 1
20 63577 1 1 155 ILE HG22 H 10.498 14.421 2.506 1.00 . A A . 155 ILE HG22 1 1
20 63578 1 1 155 ILE HG23 H 10.633 13.827 0.851 1.00 . A A . 155 ILE HG23 1 1
20 63579 1 1 155 ILE N N 10.019 18.073 1.460 1.00 . A A . 155 ILE N 1 1
20 63580 1 1 155 ILE O O 12.818 16.106 0.786 1.00 . A A . 155 ILE O 1 1
20 63581 1 1 156 VAL C C 13.925 17.794 -1.226 1.00 . A A . 156 VAL C 1 1
20 63582 1 1 156 VAL CA C 12.619 17.205 -1.754 1.00 . A A . 156 VAL CA 1 1
20 63583 1 1 156 VAL CB C 12.192 17.995 -3.006 1.00 . A A . 156 VAL CB 1 1
20 63584 1 1 156 VAL CG1 C 13.097 17.662 -4.183 1.00 . A A . 156 VAL CG1 1 1
20 63585 1 1 156 VAL CG2 C 10.738 17.716 -3.349 1.00 . A A . 156 VAL CG2 1 1
20 63586 1 1 156 VAL H H 10.711 17.634 -0.930 1.00 . A A . 156 VAL H 1 1
20 63587 1 1 156 VAL HA H 12.790 16.178 -2.043 1.00 . A A . 156 VAL HA 1 1
20 63588 1 1 156 VAL HB H 12.292 19.050 -2.793 1.00 . A A . 156 VAL HB 1 1
20 63589 1 1 156 VAL HG11 H 13.803 16.899 -3.889 1.00 . A A . 156 VAL HG11 1 1
20 63590 1 1 156 VAL HG12 H 13.633 18.549 -4.487 1.00 . A A . 156 VAL HG12 1 1
20 63591 1 1 156 VAL HG13 H 12.498 17.302 -5.006 1.00 . A A . 156 VAL HG13 1 1
20 63592 1 1 156 VAL HG21 H 10.109 18.457 -2.878 1.00 . A A . 156 VAL HG21 1 1
20 63593 1 1 156 VAL HG22 H 10.467 16.734 -2.992 1.00 . A A . 156 VAL HG22 1 1
20 63594 1 1 156 VAL HG23 H 10.606 17.760 -4.420 1.00 . A A . 156 VAL HG23 1 1
20 63595 1 1 156 VAL N N 11.578 17.218 -0.729 1.00 . A A . 156 VAL N 1 1
20 63596 1 1 156 VAL O O 15.011 17.313 -1.550 1.00 . A A . 156 VAL O 1 1
20 63597 1 1 157 ARG C C 15.667 18.643 1.194 1.00 . A A . 157 ARG C 1 1
20 63598 1 1 157 ARG CA C 14.972 19.507 0.146 1.00 . A A . 157 ARG CA 1 1
20 63599 1 1 157 ARG CB C 14.538 20.831 0.768 1.00 . A A . 157 ARG CB 1 1
20 63600 1 1 157 ARG CD C 15.097 23.225 1.272 1.00 . A A . 157 ARG CD 1 1
20 63601 1 1 157 ARG CG C 15.568 21.934 0.626 1.00 . A A . 157 ARG CG 1 1
20 63602 1 1 157 ARG CZ C 16.655 25.118 1.491 1.00 . A A . 157 ARG CZ 1 1
20 63603 1 1 157 ARG H H 12.922 19.185 -0.199 1.00 . A A . 157 ARG H 1 1
20 63604 1 1 157 ARG HA H 15.663 19.703 -0.661 1.00 . A A . 157 ARG HA 1 1
20 63605 1 1 157 ARG HB2 H 13.627 21.157 0.290 1.00 . A A . 157 ARG HB2 1 1
20 63606 1 1 157 ARG HB3 H 14.345 20.673 1.817 1.00 . A A . 157 ARG HB3 1 1
20 63607 1 1 157 ARG HD2 H 14.661 23.856 0.512 1.00 . A A . 157 ARG HD2 1 1
20 63608 1 1 157 ARG HD3 H 14.349 22.989 2.015 1.00 . A A . 157 ARG HD3 1 1
20 63609 1 1 157 ARG HE H 16.600 23.538 2.708 1.00 . A A . 157 ARG HE 1 1
20 63610 1 1 157 ARG HG2 H 16.487 21.619 1.098 1.00 . A A . 157 ARG HG2 1 1
20 63611 1 1 157 ARG HG3 H 15.741 22.111 -0.425 1.00 . A A . 157 ARG HG3 1 1
20 63612 1 1 157 ARG HH11 H 15.370 25.254 -0.063 1.00 . A A . 157 ARG HH11 1 1
20 63613 1 1 157 ARG HH12 H 16.474 26.578 0.105 1.00 . A A . 157 ARG HH12 1 1
20 63614 1 1 157 ARG HH21 H 18.058 25.277 2.936 1.00 . A A . 157 ARG HH21 1 1
20 63615 1 1 157 ARG HH22 H 18.001 26.591 1.810 1.00 . A A . 157 ARG HH22 1 1
20 63616 1 1 157 ARG N N 13.811 18.838 -0.413 1.00 . A A . 157 ARG N 1 1
20 63617 1 1 157 ARG NE N 16.191 23.947 1.917 1.00 . A A . 157 ARG NE 1 1
20 63618 1 1 157 ARG NH1 N 16.122 25.698 0.423 1.00 . A A . 157 ARG NH1 1 1
20 63619 1 1 157 ARG NH2 N 17.654 25.710 2.132 1.00 . A A . 157 ARG NH2 1 1
20 63620 1 1 157 ARG O O 16.887 18.481 1.168 1.00 . A A . 157 ARG O 1 1
20 63621 1 1 158 ASP C C 16.128 16.039 2.651 1.00 . A A . 158 ASP C 1 1
20 63622 1 1 158 ASP CA C 15.430 17.280 3.200 1.00 . A A . 158 ASP CA 1 1
20 63623 1 1 158 ASP CB C 14.317 16.863 4.164 1.00 . A A . 158 ASP CB 1 1
20 63624 1 1 158 ASP CG C 14.346 17.651 5.458 1.00 . A A . 158 ASP CG 1 1
20 63625 1 1 158 ASP H H 13.922 18.281 2.101 1.00 . A A . 158 ASP H 1 1
20 63626 1 1 158 ASP HA H 16.155 17.874 3.737 1.00 . A A . 158 ASP HA 1 1
20 63627 1 1 158 ASP HB2 H 13.360 17.024 3.689 1.00 . A A . 158 ASP HB2 1 1
20 63628 1 1 158 ASP HB3 H 14.426 15.816 4.399 1.00 . A A . 158 ASP HB3 1 1
20 63629 1 1 158 ASP N N 14.886 18.106 2.126 1.00 . A A . 158 ASP N 1 1
20 63630 1 1 158 ASP O O 17.228 15.694 3.082 1.00 . A A . 158 ASP O 1 1
20 63631 1 1 158 ASP OD1 O 14.386 18.897 5.395 1.00 . A A . 158 ASP OD1 1 1
20 63632 1 1 158 ASP OD2 O 14.329 17.021 6.537 1.00 . A A . 158 ASP OD2 1 1
20 63633 1 1 159 LEU C C 16.450 14.392 -0.330 1.00 . A A . 159 LEU C 1 1
20 63634 1 1 159 LEU CA C 16.028 14.153 1.116 1.00 . A A . 159 LEU CA 1 1
20 63635 1 1 159 LEU CB C 15.000 13.018 1.176 1.00 . A A . 159 LEU CB 1 1
20 63636 1 1 159 LEU CD1 C 15.557 12.731 3.619 1.00 . A A . 159 LEU CD1 1 1
20 63637 1 1 159 LEU CD2 C 13.324 13.639 2.943 1.00 . A A . 159 LEU CD2 1 1
20 63638 1 1 159 LEU CG C 14.451 12.687 2.572 1.00 . A A . 159 LEU CG 1 1
20 63639 1 1 159 LEU H H 14.600 15.687 1.413 1.00 . A A . 159 LEU H 1 1
20 63640 1 1 159 LEU HA H 16.898 13.871 1.690 1.00 . A A . 159 LEU HA 1 1
20 63641 1 1 159 LEU HB2 H 14.167 13.286 0.543 1.00 . A A . 159 LEU HB2 1 1
20 63642 1 1 159 LEU HB3 H 15.459 12.127 0.776 1.00 . A A . 159 LEU HB3 1 1
20 63643 1 1 159 LEU HD11 H 15.921 13.743 3.716 1.00 . A A . 159 LEU HD11 1 1
20 63644 1 1 159 LEU HD12 H 16.368 12.085 3.315 1.00 . A A . 159 LEU HD12 1 1
20 63645 1 1 159 LEU HD13 H 15.167 12.396 4.568 1.00 . A A . 159 LEU HD13 1 1
20 63646 1 1 159 LEU HD21 H 12.994 13.432 3.950 1.00 . A A . 159 LEU HD21 1 1
20 63647 1 1 159 LEU HD22 H 12.499 13.504 2.259 1.00 . A A . 159 LEU HD22 1 1
20 63648 1 1 159 LEU HD23 H 13.679 14.657 2.882 1.00 . A A . 159 LEU HD23 1 1
20 63649 1 1 159 LEU HG H 14.047 11.686 2.561 1.00 . A A . 159 LEU HG 1 1
20 63650 1 1 159 LEU N N 15.477 15.366 1.709 1.00 . A A . 159 LEU N 1 1
20 63651 1 1 159 LEU O O 15.715 14.058 -1.261 1.00 . A A . 159 LEU O 1 1
20 63652 1 1 160 ASP C C 17.831 14.183 -2.850 1.00 . A A . 160 ASP C 1 1
20 63653 1 1 160 ASP CA C 18.185 15.260 -1.829 1.00 . A A . 160 ASP CA 1 1
20 63654 1 1 160 ASP CB C 19.706 15.416 -1.750 1.00 . A A . 160 ASP CB 1 1
20 63655 1 1 160 ASP CG C 20.172 15.894 -0.388 1.00 . A A . 160 ASP CG 1 1
20 63656 1 1 160 ASP H H 18.174 15.198 0.283 1.00 . A A . 160 ASP H 1 1
20 63657 1 1 160 ASP HA H 17.756 16.197 -2.152 1.00 . A A . 160 ASP HA 1 1
20 63658 1 1 160 ASP HB2 H 20.171 14.463 -1.956 1.00 . A A . 160 ASP HB2 1 1
20 63659 1 1 160 ASP HB3 H 20.024 16.134 -2.487 1.00 . A A . 160 ASP HB3 1 1
20 63660 1 1 160 ASP N N 17.645 14.958 -0.505 1.00 . A A . 160 ASP N 1 1
20 63661 1 1 160 ASP O O 17.497 14.489 -3.996 1.00 . A A . 160 ASP O 1 1
20 63662 1 1 160 ASP OD1 O 19.998 17.094 -0.088 1.00 . A A . 160 ASP OD1 1 1
20 63663 1 1 160 ASP OD2 O 20.712 15.068 0.378 1.00 . A A . 160 ASP OD2 1 1
20 63664 1 1 161 ALA C C 17.158 10.577 -2.524 1.00 . A A . 161 ALA C 1 1
20 63665 1 1 161 ALA CA C 17.582 11.809 -3.316 1.00 . A A . 161 ALA CA 1 1
20 63666 1 1 161 ALA CB C 18.772 11.482 -4.207 1.00 . A A . 161 ALA CB 1 1
20 63667 1 1 161 ALA H H 18.172 12.739 -1.508 1.00 . A A . 161 ALA H 1 1
20 63668 1 1 161 ALA HA H 16.764 12.114 -3.953 1.00 . A A . 161 ALA HA 1 1
20 63669 1 1 161 ALA HB1 H 19.378 10.723 -3.735 1.00 . A A . 161 ALA HB1 1 1
20 63670 1 1 161 ALA HB2 H 19.365 12.373 -4.358 1.00 . A A . 161 ALA HB2 1 1
20 63671 1 1 161 ALA HB3 H 18.419 11.118 -5.161 1.00 . A A . 161 ALA HB3 1 1
20 63672 1 1 161 ALA N N 17.902 12.923 -2.432 1.00 . A A . 161 ALA N 1 1
20 63673 1 1 161 ALA O O 17.137 9.465 -3.054 1.00 . A A . 161 ALA O 1 1
20 63674 1 1 162 VAL C C 14.933 9.342 -0.627 1.00 . A A . 162 VAL C 1 1
20 63675 1 1 162 VAL CA C 16.406 9.671 -0.395 1.00 . A A . 162 VAL CA 1 1
20 63676 1 1 162 VAL CB C 16.632 9.984 1.099 1.00 . A A . 162 VAL CB 1 1
20 63677 1 1 162 VAL CG1 C 16.248 8.790 1.960 1.00 . A A . 162 VAL CG1 1 1
20 63678 1 1 162 VAL CG2 C 18.077 10.387 1.348 1.00 . A A . 162 VAL CG2 1 1
20 63679 1 1 162 VAL H H 16.862 11.685 -0.883 1.00 . A A . 162 VAL H 1 1
20 63680 1 1 162 VAL HA H 16.999 8.805 -0.649 1.00 . A A . 162 VAL HA 1 1
20 63681 1 1 162 VAL HB H 15.999 10.814 1.372 1.00 . A A . 162 VAL HB 1 1
20 63682 1 1 162 VAL HG11 H 15.435 9.066 2.616 1.00 . A A . 162 VAL HG11 1 1
20 63683 1 1 162 VAL HG12 H 17.099 8.484 2.551 1.00 . A A . 162 VAL HG12 1 1
20 63684 1 1 162 VAL HG13 H 15.937 7.973 1.326 1.00 . A A . 162 VAL HG13 1 1
20 63685 1 1 162 VAL HG21 H 18.564 9.630 1.944 1.00 . A A . 162 VAL HG21 1 1
20 63686 1 1 162 VAL HG22 H 18.101 11.330 1.874 1.00 . A A . 162 VAL HG22 1 1
20 63687 1 1 162 VAL HG23 H 18.591 10.488 0.403 1.00 . A A . 162 VAL HG23 1 1
20 63688 1 1 162 VAL N N 16.836 10.775 -1.249 1.00 . A A . 162 VAL N 1 1
20 63689 1 1 162 VAL O O 14.604 8.434 -1.391 1.00 . A A . 162 VAL O 1 1
20 63690 1 1 163 ASP C C 12.043 10.805 -1.187 1.00 . A A . 163 ASP C 1 1
20 63691 1 1 163 ASP CA C 12.616 9.886 -0.112 1.00 . A A . 163 ASP CA 1 1
20 63692 1 1 163 ASP CB C 11.911 10.134 1.223 1.00 . A A . 163 ASP CB 1 1
20 63693 1 1 163 ASP CG C 10.793 9.142 1.481 1.00 . A A . 163 ASP CG 1 1
20 63694 1 1 163 ASP H H 14.377 10.800 0.620 1.00 . A A . 163 ASP H 1 1
20 63695 1 1 163 ASP HA H 12.456 8.860 -0.409 1.00 . A A . 163 ASP HA 1 1
20 63696 1 1 163 ASP HB2 H 12.630 10.052 2.024 1.00 . A A . 163 ASP HB2 1 1
20 63697 1 1 163 ASP HB3 H 11.491 11.129 1.223 1.00 . A A . 163 ASP HB3 1 1
20 63698 1 1 163 ASP N N 14.052 10.090 0.030 1.00 . A A . 163 ASP N 1 1
20 63699 1 1 163 ASP O O 11.566 11.902 -0.891 1.00 . A A . 163 ASP O 1 1
20 63700 1 1 163 ASP OD1 O 10.325 8.508 0.512 1.00 . A A . 163 ASP OD1 1 1
20 63701 1 1 163 ASP OD2 O 10.387 8.997 2.654 1.00 . A A . 163 ASP OD2 1 1
20 63702 1 1 164 LEU C C 10.150 11.541 -3.356 1.00 . A A . 164 LEU C 1 1
20 63703 1 1 164 LEU CA C 11.604 11.130 -3.564 1.00 . A A . 164 LEU CA 1 1
20 63704 1 1 164 LEU CB C 11.736 10.325 -4.859 1.00 . A A . 164 LEU CB 1 1
20 63705 1 1 164 LEU CD1 C 11.712 12.246 -6.475 1.00 . A A . 164 LEU CD1 1 1
20 63706 1 1 164 LEU CD2 C 13.887 11.428 -5.546 1.00 . A A . 164 LEU CD2 1 1
20 63707 1 1 164 LEU CG C 12.488 11.030 -5.993 1.00 . A A . 164 LEU CG 1 1
20 63708 1 1 164 LEU H H 12.503 9.473 -2.604 1.00 . A A . 164 LEU H 1 1
20 63709 1 1 164 LEU HA H 12.209 12.021 -3.641 1.00 . A A . 164 LEU HA 1 1
20 63710 1 1 164 LEU HB2 H 12.252 9.403 -4.633 1.00 . A A . 164 LEU HB2 1 1
20 63711 1 1 164 LEU HB3 H 10.744 10.085 -5.210 1.00 . A A . 164 LEU HB3 1 1
20 63712 1 1 164 LEU HD11 H 12.401 12.981 -6.864 1.00 . A A . 164 LEU HD11 1 1
20 63713 1 1 164 LEU HD12 H 11.161 12.671 -5.649 1.00 . A A . 164 LEU HD12 1 1
20 63714 1 1 164 LEU HD13 H 11.025 11.950 -7.253 1.00 . A A . 164 LEU HD13 1 1
20 63715 1 1 164 LEU HD21 H 14.217 10.765 -4.760 1.00 . A A . 164 LEU HD21 1 1
20 63716 1 1 164 LEU HD22 H 13.872 12.444 -5.178 1.00 . A A . 164 LEU HD22 1 1
20 63717 1 1 164 LEU HD23 H 14.566 11.360 -6.383 1.00 . A A . 164 LEU HD23 1 1
20 63718 1 1 164 LEU HG H 12.587 10.348 -6.825 1.00 . A A . 164 LEU HG 1 1
20 63719 1 1 164 LEU N N 12.102 10.351 -2.435 1.00 . A A . 164 LEU N 1 1
20 63720 1 1 164 LEU O O 9.276 10.699 -3.156 1.00 . A A . 164 LEU O 1 1
20 63721 1 1 165 VAL C C 7.619 12.890 -4.343 1.00 . A A . 165 VAL C 1 1
20 63722 1 1 165 VAL CA C 8.563 13.387 -3.249 1.00 . A A . 165 VAL CA 1 1
20 63723 1 1 165 VAL CB C 8.597 14.931 -3.261 1.00 . A A . 165 VAL CB 1 1
20 63724 1 1 165 VAL CG1 C 8.547 15.471 -4.685 1.00 . A A . 165 VAL CG1 1 1
20 63725 1 1 165 VAL CG2 C 7.461 15.497 -2.429 1.00 . A A . 165 VAL CG2 1 1
20 63726 1 1 165 VAL H H 10.647 13.462 -3.582 1.00 . A A . 165 VAL H 1 1
20 63727 1 1 165 VAL HA H 8.191 13.064 -2.289 1.00 . A A . 165 VAL HA 1 1
20 63728 1 1 165 VAL HB H 9.527 15.250 -2.815 1.00 . A A . 165 VAL HB 1 1
20 63729 1 1 165 VAL HG11 H 7.522 15.678 -4.955 1.00 . A A . 165 VAL HG11 1 1
20 63730 1 1 165 VAL HG12 H 8.957 14.737 -5.362 1.00 . A A . 165 VAL HG12 1 1
20 63731 1 1 165 VAL HG13 H 9.127 16.380 -4.745 1.00 . A A . 165 VAL HG13 1 1
20 63732 1 1 165 VAL HG21 H 7.848 15.848 -1.483 1.00 . A A . 165 VAL HG21 1 1
20 63733 1 1 165 VAL HG22 H 6.725 14.726 -2.253 1.00 . A A . 165 VAL HG22 1 1
20 63734 1 1 165 VAL HG23 H 7.002 16.319 -2.958 1.00 . A A . 165 VAL HG23 1 1
20 63735 1 1 165 VAL N N 9.904 12.845 -3.421 1.00 . A A . 165 VAL N 1 1
20 63736 1 1 165 VAL O O 8.041 12.214 -5.281 1.00 . A A . 165 VAL O 1 1
20 63737 1 1 166 LEU C C 4.639 14.095 -5.806 1.00 . A A . 166 LEU C 1 1
20 63738 1 1 166 LEU CA C 5.347 12.876 -5.222 1.00 . A A . 166 LEU CA 1 1
20 63739 1 1 166 LEU CB C 4.323 11.954 -4.561 1.00 . A A . 166 LEU CB 1 1
20 63740 1 1 166 LEU CD1 C 2.059 12.085 -3.496 1.00 . A A . 166 LEU CD1 1 1
20 63741 1 1 166 LEU CD2 C 4.114 12.393 -2.102 1.00 . A A . 166 LEU CD2 1 1
20 63742 1 1 166 LEU CG C 3.483 12.616 -3.468 1.00 . A A . 166 LEU CG 1 1
20 63743 1 1 166 LEU H H 6.071 13.806 -3.468 1.00 . A A . 166 LEU H 1 1
20 63744 1 1 166 LEU HA H 5.847 12.343 -6.017 1.00 . A A . 166 LEU HA 1 1
20 63745 1 1 166 LEU HB2 H 3.656 11.584 -5.326 1.00 . A A . 166 LEU HB2 1 1
20 63746 1 1 166 LEU HB3 H 4.848 11.118 -4.128 1.00 . A A . 166 LEU HB3 1 1
20 63747 1 1 166 LEU HD11 H 1.704 12.062 -4.516 1.00 . A A . 166 LEU HD11 1 1
20 63748 1 1 166 LEU HD12 H 1.423 12.729 -2.908 1.00 . A A . 166 LEU HD12 1 1
20 63749 1 1 166 LEU HD13 H 2.040 11.086 -3.086 1.00 . A A . 166 LEU HD13 1 1
20 63750 1 1 166 LEU HD21 H 3.514 12.878 -1.345 1.00 . A A . 166 LEU HD21 1 1
20 63751 1 1 166 LEU HD22 H 5.110 12.811 -2.093 1.00 . A A . 166 LEU HD22 1 1
20 63752 1 1 166 LEU HD23 H 4.166 11.335 -1.897 1.00 . A A . 166 LEU HD23 1 1
20 63753 1 1 166 LEU HG H 3.444 13.680 -3.648 1.00 . A A . 166 LEU HG 1 1
20 63754 1 1 166 LEU N N 6.350 13.279 -4.246 1.00 . A A . 166 LEU N 1 1
20 63755 1 1 166 LEU O O 4.311 15.039 -5.086 1.00 . A A . 166 LEU O 1 1
20 63756 1 1 167 ASP C C 2.249 14.950 -7.884 1.00 . A A . 167 ASP C 1 1
20 63757 1 1 167 ASP CA C 3.753 15.182 -7.797 1.00 . A A . 167 ASP CA 1 1
20 63758 1 1 167 ASP CB C 4.328 15.370 -9.203 1.00 . A A . 167 ASP CB 1 1
20 63759 1 1 167 ASP CG C 4.948 14.101 -9.752 1.00 . A A . 167 ASP CG 1 1
20 63760 1 1 167 ASP H H 4.705 13.297 -7.638 1.00 . A A . 167 ASP H 1 1
20 63761 1 1 167 ASP HA H 3.933 16.078 -7.222 1.00 . A A . 167 ASP HA 1 1
20 63762 1 1 167 ASP HB2 H 3.534 15.676 -9.867 1.00 . A A . 167 ASP HB2 1 1
20 63763 1 1 167 ASP HB3 H 5.086 16.138 -9.175 1.00 . A A . 167 ASP HB3 1 1
20 63764 1 1 167 ASP N N 4.420 14.076 -7.117 1.00 . A A . 167 ASP N 1 1
20 63765 1 1 167 ASP O O 1.497 15.842 -8.277 1.00 . A A . 167 ASP O 1 1
20 63766 1 1 167 ASP OD1 O 6.132 13.839 -9.448 1.00 . A A . 167 ASP OD1 1 1
20 63767 1 1 167 ASP OD2 O 4.253 13.370 -10.487 1.00 . A A . 167 ASP OD2 1 1
20 63768 1 1 168 ALA C C -0.335 13.989 -6.377 1.00 . A A . 168 ALA C 1 1
20 63769 1 1 168 ALA CA C 0.401 13.399 -7.572 1.00 . A A . 168 ALA CA 1 1
20 63770 1 1 168 ALA CB C 0.225 11.889 -7.613 1.00 . A A . 168 ALA CB 1 1
20 63771 1 1 168 ALA H H 2.466 13.075 -7.224 1.00 . A A . 168 ALA H 1 1
20 63772 1 1 168 ALA HA H -0.016 13.809 -8.480 1.00 . A A . 168 ALA HA 1 1
20 63773 1 1 168 ALA HB1 H -0.214 11.603 -8.557 1.00 . A A . 168 ALA HB1 1 1
20 63774 1 1 168 ALA HB2 H -0.423 11.581 -6.806 1.00 . A A . 168 ALA HB2 1 1
20 63775 1 1 168 ALA HB3 H 1.187 11.411 -7.504 1.00 . A A . 168 ALA HB3 1 1
20 63776 1 1 168 ALA N N 1.818 13.744 -7.532 1.00 . A A . 168 ALA N 1 1
20 63777 1 1 168 ALA O O -1.493 14.395 -6.485 1.00 . A A . 168 ALA O 1 1
20 63778 1 1 169 GLY C C -1.035 13.566 -3.241 1.00 . A A . 169 GLY C 1 1
20 63779 1 1 169 GLY CA C -0.247 14.592 -4.035 1.00 . A A . 169 GLY CA 1 1
20 63780 1 1 169 GLY H H 1.272 13.704 -5.222 1.00 . A A . 169 GLY H 1 1
20 63781 1 1 169 GLY HA2 H 0.541 14.985 -3.409 1.00 . A A . 169 GLY HA2 1 1
20 63782 1 1 169 GLY HA3 H -0.907 15.399 -4.313 1.00 . A A . 169 GLY HA3 1 1
20 63783 1 1 169 GLY N N 0.348 14.037 -5.240 1.00 . A A . 169 GLY N 1 1
20 63784 1 1 169 GLY O O -1.157 12.412 -3.653 1.00 . A A . 169 GLY O 1 1
20 63785 1 1 170 ASP C C -3.708 12.789 -1.868 1.00 . A A . 170 ASP C 1 1
20 63786 1 1 170 ASP CA C -2.356 13.111 -1.239 1.00 . A A . 170 ASP CA 1 1
20 63787 1 1 170 ASP CB C -2.559 13.760 0.132 1.00 . A A . 170 ASP CB 1 1
20 63788 1 1 170 ASP CG C -3.435 14.996 0.063 1.00 . A A . 170 ASP CG 1 1
20 63789 1 1 170 ASP H H -1.437 14.924 -1.830 1.00 . A A . 170 ASP H 1 1
20 63790 1 1 170 ASP HA H -1.803 12.191 -1.115 1.00 . A A . 170 ASP HA 1 1
20 63791 1 1 170 ASP HB2 H -3.026 13.047 0.794 1.00 . A A . 170 ASP HB2 1 1
20 63792 1 1 170 ASP HB3 H -1.598 14.045 0.535 1.00 . A A . 170 ASP HB3 1 1
20 63793 1 1 170 ASP N N -1.572 13.992 -2.101 1.00 . A A . 170 ASP N 1 1
20 63794 1 1 170 ASP O O -3.889 12.935 -3.078 1.00 . A A . 170 ASP O 1 1
20 63795 1 1 170 ASP OD1 O -3.274 15.787 -0.892 1.00 . A A . 170 ASP OD1 1 1
20 63796 1 1 170 ASP OD2 O -4.282 15.175 0.962 1.00 . A A . 170 ASP OD2 1 1
20 63797 1 1 171 CYS C C -7.080 12.432 -0.560 1.00 . A A . 171 CYS C 1 1
20 63798 1 1 171 CYS CA C -5.986 12.001 -1.534 1.00 . A A . 171 CYS CA 1 1
20 63799 1 1 171 CYS CB C -6.080 10.496 -1.787 1.00 . A A . 171 CYS CB 1 1
20 63800 1 1 171 CYS H H -4.457 12.249 -0.090 1.00 . A A . 171 CYS H 1 1
20 63801 1 1 171 CYS HA H -6.135 12.521 -2.470 1.00 . A A . 171 CYS HA 1 1
20 63802 1 1 171 CYS HB2 H -5.083 10.089 -1.871 1.00 . A A . 171 CYS HB2 1 1
20 63803 1 1 171 CYS HB3 H -6.584 10.029 -0.953 1.00 . A A . 171 CYS HB3 1 1
20 63804 1 1 171 CYS HG H -6.339 9.810 -3.960 1.00 . A A . 171 CYS HG 1 1
20 63805 1 1 171 CYS N N -4.658 12.350 -1.044 1.00 . A A . 171 CYS N 1 1
20 63806 1 1 171 CYS O O -7.916 13.273 -0.894 1.00 . A A . 171 CYS O 1 1
20 63807 1 1 171 CYS SG S -6.982 10.053 -3.290 1.00 . A A . 171 CYS SG 1 1
20 63808 1 1 172 LEU C C -7.534 12.457 2.999 1.00 . A A . 172 LEU C 1 1
20 63809 1 1 172 LEU CA C -8.125 12.151 1.619 1.00 . A A . 172 LEU CA 1 1
20 63810 1 1 172 LEU CB C -9.129 11.000 1.707 1.00 . A A . 172 LEU CB 1 1
20 63811 1 1 172 LEU CD1 C -11.397 11.265 0.673 1.00 . A A . 172 LEU CD1 1 1
20 63812 1 1 172 LEU CD2 C -11.190 10.609 3.078 1.00 . A A . 172 LEU CD2 1 1
20 63813 1 1 172 LEU CG C -10.579 11.422 1.946 1.00 . A A . 172 LEU CG 1 1
20 63814 1 1 172 LEU H H -6.417 11.161 0.842 1.00 . A A . 172 LEU H 1 1
20 63815 1 1 172 LEU HA H -8.645 13.032 1.271 1.00 . A A . 172 LEU HA 1 1
20 63816 1 1 172 LEU HB2 H -9.086 10.440 0.784 1.00 . A A . 172 LEU HB2 1 1
20 63817 1 1 172 LEU HB3 H -8.829 10.351 2.516 1.00 . A A . 172 LEU HB3 1 1
20 63818 1 1 172 LEU HD11 H -10.747 10.975 -0.138 1.00 . A A . 172 LEU HD11 1 1
20 63819 1 1 172 LEU HD12 H -11.874 12.204 0.434 1.00 . A A . 172 LEU HD12 1 1
20 63820 1 1 172 LEU HD13 H -12.151 10.506 0.821 1.00 . A A . 172 LEU HD13 1 1
20 63821 1 1 172 LEU HD21 H -11.768 9.795 2.666 1.00 . A A . 172 LEU HD21 1 1
20 63822 1 1 172 LEU HD22 H -11.833 11.243 3.671 1.00 . A A . 172 LEU HD22 1 1
20 63823 1 1 172 LEU HD23 H -10.403 10.212 3.701 1.00 . A A . 172 LEU HD23 1 1
20 63824 1 1 172 LEU HG H -10.604 12.462 2.233 1.00 . A A . 172 LEU HG 1 1
20 63825 1 1 172 LEU N N -7.093 11.839 0.633 1.00 . A A . 172 LEU N 1 1
20 63826 1 1 172 LEU O O -6.560 13.201 3.113 1.00 . A A . 172 LEU O 1 1
20 63827 1 1 173 ASP C C -6.744 11.225 5.916 1.00 . A A . 173 ASP C 1 1
20 63828 1 1 173 ASP CA C -7.777 12.232 5.426 1.00 . A A . 173 ASP CA 1 1
20 63829 1 1 173 ASP CB C -8.992 12.217 6.356 1.00 . A A . 173 ASP CB 1 1
20 63830 1 1 173 ASP CG C -9.149 13.514 7.125 1.00 . A A . 173 ASP CG 1 1
20 63831 1 1 173 ASP H H -8.972 11.388 3.895 1.00 . A A . 173 ASP H 1 1
20 63832 1 1 173 ASP HA H -7.335 13.217 5.447 1.00 . A A . 173 ASP HA 1 1
20 63833 1 1 173 ASP HB2 H -9.884 12.057 5.769 1.00 . A A . 173 ASP HB2 1 1
20 63834 1 1 173 ASP HB3 H -8.884 11.411 7.065 1.00 . A A . 173 ASP HB3 1 1
20 63835 1 1 173 ASP N N -8.197 11.966 4.050 1.00 . A A . 173 ASP N 1 1
20 63836 1 1 173 ASP O O -6.786 10.054 5.553 1.00 . A A . 173 ASP O 1 1
20 63837 1 1 173 ASP OD1 O -8.191 13.913 7.820 1.00 . A A . 173 ASP OD1 1 1
20 63838 1 1 173 ASP OD2 O -10.232 14.131 7.033 1.00 . A A . 173 ASP OD2 1 1
20 63839 1 1 174 MET C C -5.444 9.647 8.140 1.00 . A A . 174 MET C 1 1
20 63840 1 1 174 MET CA C -4.830 10.818 7.375 1.00 . A A . 174 MET CA 1 1
20 63841 1 1 174 MET CB C -3.927 11.629 8.305 1.00 . A A . 174 MET CB 1 1
20 63842 1 1 174 MET CE C -3.637 10.676 11.524 1.00 . A A . 174 MET CE 1 1
20 63843 1 1 174 MET CG C -4.665 12.245 9.484 1.00 . A A . 174 MET CG 1 1
20 63844 1 1 174 MET H H -5.896 12.621 7.068 1.00 . A A . 174 MET H 1 1
20 63845 1 1 174 MET HA H -4.238 10.429 6.560 1.00 . A A . 174 MET HA 1 1
20 63846 1 1 174 MET HB2 H -3.153 10.982 8.691 1.00 . A A . 174 MET HB2 1 1
20 63847 1 1 174 MET HB3 H -3.468 12.426 7.739 1.00 . A A . 174 MET HB3 1 1
20 63848 1 1 174 MET HE1 H -3.139 10.614 12.480 1.00 . A A . 174 MET HE1 1 1
20 63849 1 1 174 MET HE2 H -3.118 10.057 10.808 1.00 . A A . 174 MET HE2 1 1
20 63850 1 1 174 MET HE3 H -4.655 10.331 11.626 1.00 . A A . 174 MET HE3 1 1
20 63851 1 1 174 MET HG2 H -4.995 13.236 9.205 1.00 . A A . 174 MET HG2 1 1
20 63852 1 1 174 MET HG3 H -5.522 11.632 9.714 1.00 . A A . 174 MET HG3 1 1
20 63853 1 1 174 MET N N -5.864 11.678 6.805 1.00 . A A . 174 MET N 1 1
20 63854 1 1 174 MET O O -4.743 8.711 8.525 1.00 . A A . 174 MET O 1 1
20 63855 1 1 174 MET SD S -3.634 12.375 10.957 1.00 . A A . 174 MET SD 1 1
20 63856 1 1 175 GLU C C -8.814 8.372 8.426 1.00 . A A . 175 GLU C 1 1
20 63857 1 1 175 GLU CA C -7.462 8.657 9.081 1.00 . A A . 175 GLU CA 1 1
20 63858 1 1 175 GLU CB C -7.665 9.071 10.541 1.00 . A A . 175 GLU CB 1 1
20 63859 1 1 175 GLU CD C -7.161 8.459 12.941 1.00 . A A . 175 GLU CD 1 1
20 63860 1 1 175 GLU CG C -6.689 8.409 11.500 1.00 . A A . 175 GLU CG 1 1
20 63861 1 1 175 GLU H H -7.256 10.482 8.028 1.00 . A A . 175 GLU H 1 1
20 63862 1 1 175 GLU HA H -6.859 7.762 9.045 1.00 . A A . 175 GLU HA 1 1
20 63863 1 1 175 GLU HB2 H -7.543 10.141 10.620 1.00 . A A . 175 GLU HB2 1 1
20 63864 1 1 175 GLU HB3 H -8.668 8.808 10.843 1.00 . A A . 175 GLU HB3 1 1
20 63865 1 1 175 GLU HG2 H -6.568 7.374 11.214 1.00 . A A . 175 GLU HG2 1 1
20 63866 1 1 175 GLU HG3 H -5.737 8.914 11.432 1.00 . A A . 175 GLU HG3 1 1
20 63867 1 1 175 GLU N N -6.754 9.708 8.358 1.00 . A A . 175 GLU N 1 1
20 63868 1 1 175 GLU O O -9.339 9.211 7.695 1.00 . A A . 175 GLU O 1 1
20 63869 1 1 175 GLU OE1 O -8.212 7.854 13.243 1.00 . A A . 175 GLU OE1 1 1
20 63870 1 1 175 GLU OE2 O -6.482 9.105 13.765 1.00 . A A . 175 GLU OE2 1 1
20 63871 1 1 176 PRO C C -7.959 5.145 8.769 1.00 . A A . 176 PRO C 1 1
20 63872 1 1 176 PRO CA C -8.828 6.146 9.528 1.00 . A A . 176 PRO CA 1 1
20 63873 1 1 176 PRO CB C -10.079 5.461 10.066 1.00 . A A . 176 PRO CB 1 1
20 63874 1 1 176 PRO CD C -10.699 6.756 8.120 1.00 . A A . 176 PRO CD 1 1
20 63875 1 1 176 PRO CG C -11.061 5.538 8.941 1.00 . A A . 176 PRO CG 1 1
20 63876 1 1 176 PRO HA H -8.263 6.574 10.344 1.00 . A A . 176 PRO HA 1 1
20 63877 1 1 176 PRO HB2 H -9.851 4.437 10.323 1.00 . A A . 176 PRO HB2 1 1
20 63878 1 1 176 PRO HB3 H -10.435 5.989 10.939 1.00 . A A . 176 PRO HB3 1 1
20 63879 1 1 176 PRO HD2 H -10.615 6.495 7.076 1.00 . A A . 176 PRO HD2 1 1
20 63880 1 1 176 PRO HD3 H -11.438 7.533 8.255 1.00 . A A . 176 PRO HD3 1 1
20 63881 1 1 176 PRO HG2 H -10.988 4.648 8.334 1.00 . A A . 176 PRO HG2 1 1
20 63882 1 1 176 PRO HG3 H -12.061 5.640 9.336 1.00 . A A . 176 PRO HG3 1 1
20 63883 1 1 176 PRO N N -9.395 7.177 8.661 1.00 . A A . 176 PRO N 1 1
20 63884 1 1 176 PRO O O -7.445 5.444 7.691 1.00 . A A . 176 PRO O 1 1
20 63885 1 1 177 SER C C -7.430 1.527 9.257 1.00 . A A . 177 SER C 1 1
20 63886 1 1 177 SER CA C -7.011 2.896 8.726 1.00 . A A . 177 SER CA 1 1
20 63887 1 1 177 SER CB C -5.522 3.126 8.996 1.00 . A A . 177 SER CB 1 1
20 63888 1 1 177 SER H H -8.247 3.779 10.200 1.00 . A A . 177 SER H 1 1
20 63889 1 1 177 SER HA H -7.186 2.925 7.661 1.00 . A A . 177 SER HA 1 1
20 63890 1 1 177 SER HB2 H -5.410 3.840 9.798 1.00 . A A . 177 SER HB2 1 1
20 63891 1 1 177 SER HB3 H -5.061 2.191 9.280 1.00 . A A . 177 SER HB3 1 1
20 63892 1 1 177 SER HG H -4.605 4.538 7.996 1.00 . A A . 177 SER HG 1 1
20 63893 1 1 177 SER N N -7.808 3.953 9.342 1.00 . A A . 177 SER N 1 1
20 63894 1 1 177 SER O O -7.361 1.270 10.459 1.00 . A A . 177 SER O 1 1
20 63895 1 1 177 SER OG O -4.865 3.626 7.845 1.00 . A A . 177 SER OG 1 1
20 63896 1 1 178 THR C C -7.254 -1.732 8.426 1.00 . A A . 178 THR C 1 1
20 63897 1 1 178 THR CA C -8.319 -0.682 8.736 1.00 . A A . 178 THR CA 1 1
20 63898 1 1 178 THR CB C -9.619 -1.029 8.007 1.00 . A A . 178 THR CB 1 1
20 63899 1 1 178 THR CG2 C -10.095 -2.444 8.263 1.00 . A A . 178 THR CG2 1 1
20 63900 1 1 178 THR H H -7.911 0.921 7.412 1.00 . A A . 178 THR H 1 1
20 63901 1 1 178 THR HA H -8.502 -0.678 9.800 1.00 . A A . 178 THR HA 1 1
20 63902 1 1 178 THR HB H -9.463 -0.924 6.944 1.00 . A A . 178 THR HB 1 1
20 63903 1 1 178 THR HG1 H -10.778 0.524 7.719 1.00 . A A . 178 THR HG1 1 1
20 63904 1 1 178 THR HG21 H -9.321 -2.997 8.774 1.00 . A A . 178 THR HG21 1 1
20 63905 1 1 178 THR HG22 H -10.319 -2.924 7.322 1.00 . A A . 178 THR HG22 1 1
20 63906 1 1 178 THR HG23 H -10.985 -2.419 8.875 1.00 . A A . 178 THR HG23 1 1
20 63907 1 1 178 THR N N -7.873 0.655 8.355 1.00 . A A . 178 THR N 1 1
20 63908 1 1 178 THR O O -6.621 -1.694 7.372 1.00 . A A . 178 THR O 1 1
20 63909 1 1 178 THR OG1 O -10.659 -0.148 8.395 1.00 . A A . 178 THR OG1 1 1
20 63910 1 1 179 VAL C C -6.716 -5.104 9.447 1.00 . A A . 179 VAL C 1 1
20 63911 1 1 179 VAL CA C -6.089 -3.737 9.180 1.00 . A A . 179 VAL CA 1 1
20 63912 1 1 179 VAL CB C -4.877 -3.546 10.109 1.00 . A A . 179 VAL CB 1 1
20 63913 1 1 179 VAL CG1 C -3.836 -4.629 9.863 1.00 . A A . 179 VAL CG1 1 1
20 63914 1 1 179 VAL CG2 C -4.271 -2.164 9.922 1.00 . A A . 179 VAL CG2 1 1
20 63915 1 1 179 VAL H H -7.610 -2.646 10.170 1.00 . A A . 179 VAL H 1 1
20 63916 1 1 179 VAL HA H -5.740 -3.706 8.158 1.00 . A A . 179 VAL HA 1 1
20 63917 1 1 179 VAL HB H -5.215 -3.630 11.132 1.00 . A A . 179 VAL HB 1 1
20 63918 1 1 179 VAL HG11 H -2.862 -4.266 10.158 1.00 . A A . 179 VAL HG11 1 1
20 63919 1 1 179 VAL HG12 H -3.824 -4.884 8.814 1.00 . A A . 179 VAL HG12 1 1
20 63920 1 1 179 VAL HG13 H -4.084 -5.506 10.443 1.00 . A A . 179 VAL HG13 1 1
20 63921 1 1 179 VAL HG21 H -3.283 -2.258 9.497 1.00 . A A . 179 VAL HG21 1 1
20 63922 1 1 179 VAL HG22 H -4.207 -1.667 10.879 1.00 . A A . 179 VAL HG22 1 1
20 63923 1 1 179 VAL HG23 H -4.896 -1.585 9.256 1.00 . A A . 179 VAL HG23 1 1
20 63924 1 1 179 VAL N N -7.068 -2.668 9.353 1.00 . A A . 179 VAL N 1 1
20 63925 1 1 179 VAL O O -6.845 -5.525 10.597 1.00 . A A . 179 VAL O 1 1
20 63926 1 1 180 ILE C C -6.751 -8.205 8.015 1.00 . A A . 180 ILE C 1 1
20 63927 1 1 180 ILE CA C -7.707 -7.118 8.494 1.00 . A A . 180 ILE CA 1 1
20 63928 1 1 180 ILE CB C -9.011 -7.211 7.681 1.00 . A A . 180 ILE CB 1 1
20 63929 1 1 180 ILE CD1 C -10.739 -5.591 6.749 1.00 . A A . 180 ILE CD1 1 1
20 63930 1 1 180 ILE CG1 C -9.889 -5.985 7.937 1.00 . A A . 180 ILE CG1 1 1
20 63931 1 1 180 ILE CG2 C -9.763 -8.488 8.025 1.00 . A A . 180 ILE CG2 1 1
20 63932 1 1 180 ILE H H -6.967 -5.408 7.486 1.00 . A A . 180 ILE H 1 1
20 63933 1 1 180 ILE HA H -7.943 -7.288 9.534 1.00 . A A . 180 ILE HA 1 1
20 63934 1 1 180 ILE HB H -8.753 -7.248 6.632 1.00 . A A . 180 ILE HB 1 1
20 63935 1 1 180 ILE HD11 H -10.110 -5.471 5.880 1.00 . A A . 180 ILE HD11 1 1
20 63936 1 1 180 ILE HD12 H -11.243 -4.659 6.960 1.00 . A A . 180 ILE HD12 1 1
20 63937 1 1 180 ILE HD13 H -11.472 -6.361 6.560 1.00 . A A . 180 ILE HD13 1 1
20 63938 1 1 180 ILE HG12 H -10.552 -6.191 8.765 1.00 . A A . 180 ILE HG12 1 1
20 63939 1 1 180 ILE HG13 H -9.257 -5.145 8.186 1.00 . A A . 180 ILE HG13 1 1
20 63940 1 1 180 ILE HG21 H -10.822 -8.281 8.076 1.00 . A A . 180 ILE HG21 1 1
20 63941 1 1 180 ILE HG22 H -9.422 -8.858 8.981 1.00 . A A . 180 ILE HG22 1 1
20 63942 1 1 180 ILE HG23 H -9.577 -9.231 7.265 1.00 . A A . 180 ILE HG23 1 1
20 63943 1 1 180 ILE N N -7.098 -5.796 8.376 1.00 . A A . 180 ILE N 1 1
20 63944 1 1 180 ILE O O -6.156 -8.088 6.947 1.00 . A A . 180 ILE O 1 1
20 63945 1 1 181 ASP C C -6.484 -11.431 7.638 1.00 . A A . 181 ASP C 1 1
20 63946 1 1 181 ASP CA C -5.736 -10.375 8.449 1.00 . A A . 181 ASP CA 1 1
20 63947 1 1 181 ASP CB C -5.136 -11.004 9.707 1.00 . A A . 181 ASP CB 1 1
20 63948 1 1 181 ASP CG C -3.624 -10.901 9.740 1.00 . A A . 181 ASP CG 1 1
20 63949 1 1 181 ASP H H -7.121 -9.307 9.645 1.00 . A A . 181 ASP H 1 1
20 63950 1 1 181 ASP HA H -4.937 -9.977 7.843 1.00 . A A . 181 ASP HA 1 1
20 63951 1 1 181 ASP HB2 H -5.532 -10.503 10.577 1.00 . A A . 181 ASP HB2 1 1
20 63952 1 1 181 ASP HB3 H -5.407 -12.049 9.744 1.00 . A A . 181 ASP HB3 1 1
20 63953 1 1 181 ASP N N -6.618 -9.268 8.805 1.00 . A A . 181 ASP N 1 1
20 63954 1 1 181 ASP O O -6.877 -12.474 8.166 1.00 . A A . 181 ASP O 1 1
20 63955 1 1 181 ASP OD1 O -3.111 -9.846 10.171 1.00 . A A . 181 ASP OD1 1 1
20 63956 1 1 181 ASP OD2 O -2.953 -11.871 9.332 1.00 . A A . 181 ASP OD2 1 1
20 63957 1 1 182 LEU C C -6.546 -13.100 4.992 1.00 . A A . 182 LEU C 1 1
20 63958 1 1 182 LEU CA C -7.478 -11.989 5.474 1.00 . A A . 182 LEU CA 1 1
20 63959 1 1 182 LEU CB C -8.020 -11.207 4.271 1.00 . A A . 182 LEU CB 1 1
20 63960 1 1 182 LEU CD1 C -9.486 -13.266 3.992 1.00 . A A . 182 LEU CD1 1 1
20 63961 1 1 182 LEU CD2 C -10.354 -11.005 3.382 1.00 . A A . 182 LEU CD2 1 1
20 63962 1 1 182 LEU CG C -9.122 -11.892 3.442 1.00 . A A . 182 LEU CG 1 1
20 63963 1 1 182 LEU H H -6.446 -10.238 6.041 1.00 . A A . 182 LEU H 1 1
20 63964 1 1 182 LEU HA H -8.306 -12.438 6.003 1.00 . A A . 182 LEU HA 1 1
20 63965 1 1 182 LEU HB2 H -8.412 -10.268 4.635 1.00 . A A . 182 LEU HB2 1 1
20 63966 1 1 182 LEU HB3 H -7.191 -10.993 3.612 1.00 . A A . 182 LEU HB3 1 1
20 63967 1 1 182 LEU HD11 H -10.268 -13.700 3.387 1.00 . A A . 182 LEU HD11 1 1
20 63968 1 1 182 LEU HD12 H -9.833 -13.167 5.011 1.00 . A A . 182 LEU HD12 1 1
20 63969 1 1 182 LEU HD13 H -8.616 -13.906 3.969 1.00 . A A . 182 LEU HD13 1 1
20 63970 1 1 182 LEU HD21 H -10.133 -10.050 3.836 1.00 . A A . 182 LEU HD21 1 1
20 63971 1 1 182 LEU HD22 H -11.165 -11.479 3.916 1.00 . A A . 182 LEU HD22 1 1
20 63972 1 1 182 LEU HD23 H -10.640 -10.857 2.351 1.00 . A A . 182 LEU HD23 1 1
20 63973 1 1 182 LEU HG H -8.764 -12.026 2.432 1.00 . A A . 182 LEU HG 1 1
20 63974 1 1 182 LEU N N -6.799 -11.081 6.394 1.00 . A A . 182 LEU N 1 1
20 63975 1 1 182 LEU O O -5.971 -12.996 3.910 1.00 . A A . 182 LEU O 1 1
20 63976 1 1 183 THR C C -6.318 -16.224 4.473 1.00 . A A . 183 THR C 1 1
20 63977 1 1 183 THR CA C -5.539 -15.269 5.373 1.00 . A A . 183 THR CA 1 1
20 63978 1 1 183 THR CB C -4.990 -16.001 6.599 1.00 . A A . 183 THR CB 1 1
20 63979 1 1 183 THR CG2 C -3.754 -15.347 7.179 1.00 . A A . 183 THR CG2 1 1
20 63980 1 1 183 THR H H -6.883 -14.217 6.623 1.00 . A A . 183 THR H 1 1
20 63981 1 1 183 THR HA H -4.713 -14.860 4.810 1.00 . A A . 183 THR HA 1 1
20 63982 1 1 183 THR HB H -4.726 -17.009 6.316 1.00 . A A . 183 THR HB 1 1
20 63983 1 1 183 THR HG1 H -6.107 -15.188 7.988 1.00 . A A . 183 THR HG1 1 1
20 63984 1 1 183 THR HG21 H -3.000 -16.099 7.357 1.00 . A A . 183 THR HG21 1 1
20 63985 1 1 183 THR HG22 H -4.006 -14.864 8.112 1.00 . A A . 183 THR HG22 1 1
20 63986 1 1 183 THR HG23 H -3.374 -14.613 6.483 1.00 . A A . 183 THR HG23 1 1
20 63987 1 1 183 THR N N -6.388 -14.158 5.781 1.00 . A A . 183 THR N 1 1
20 63988 1 1 183 THR O O -6.426 -16.008 3.267 1.00 . A A . 183 THR O 1 1
20 63989 1 1 183 THR OG1 O -5.967 -16.065 7.623 1.00 . A A . 183 THR OG1 1 1
20 63990 1 1 184 VAL C C -9.035 -18.375 4.956 1.00 . A A . 184 VAL C 1 1
20 63991 1 1 184 VAL CA C -7.653 -18.254 4.328 1.00 . A A . 184 VAL CA 1 1
20 63992 1 1 184 VAL CB C -6.998 -19.646 4.275 1.00 . A A . 184 VAL CB 1 1
20 63993 1 1 184 VAL CG1 C -7.688 -20.510 3.232 1.00 . A A . 184 VAL CG1 1 1
20 63994 1 1 184 VAL CG2 C -5.510 -19.528 3.983 1.00 . A A . 184 VAL CG2 1 1
20 63995 1 1 184 VAL H H -6.749 -17.385 6.036 1.00 . A A . 184 VAL H 1 1
20 63996 1 1 184 VAL HA H -7.759 -17.894 3.316 1.00 . A A . 184 VAL HA 1 1
20 63997 1 1 184 VAL HB H -7.118 -20.117 5.239 1.00 . A A . 184 VAL HB 1 1
20 63998 1 1 184 VAL HG11 H -8.211 -21.317 3.721 1.00 . A A . 184 VAL HG11 1 1
20 63999 1 1 184 VAL HG12 H -6.950 -20.916 2.555 1.00 . A A . 184 VAL HG12 1 1
20 64000 1 1 184 VAL HG13 H -8.393 -19.908 2.676 1.00 . A A . 184 VAL HG13 1 1
20 64001 1 1 184 VAL HG21 H -4.962 -20.195 4.633 1.00 . A A . 184 VAL HG21 1 1
20 64002 1 1 184 VAL HG22 H -5.188 -18.512 4.156 1.00 . A A . 184 VAL HG22 1 1
20 64003 1 1 184 VAL HG23 H -5.324 -19.795 2.953 1.00 . A A . 184 VAL HG23 1 1
20 64004 1 1 184 VAL N N -6.840 -17.290 5.065 1.00 . A A . 184 VAL N 1 1
20 64005 1 1 184 VAL O O -10.046 -18.040 4.338 1.00 . A A . 184 VAL O 1 1
20 64006 1 1 185 ASN C C -10.952 -17.579 7.094 1.00 . A A . 185 ASN C 1 1
20 64007 1 1 185 ASN CA C -10.301 -18.963 6.958 1.00 . A A . 185 ASN CA 1 1
20 64008 1 1 185 ASN CB C -10.005 -19.571 8.338 1.00 . A A . 185 ASN CB 1 1
20 64009 1 1 185 ASN CG C -8.526 -19.816 8.572 1.00 . A A . 185 ASN CG 1 1
20 64010 1 1 185 ASN H H -8.213 -19.065 6.637 1.00 . A A . 185 ASN H 1 1
20 64011 1 1 185 ASN HA H -10.967 -19.616 6.413 1.00 . A A . 185 ASN HA 1 1
20 64012 1 1 185 ASN HB2 H -10.362 -18.899 9.103 1.00 . A A . 185 ASN HB2 1 1
20 64013 1 1 185 ASN HB3 H -10.523 -20.514 8.425 1.00 . A A . 185 ASN HB3 1 1
20 64014 1 1 185 ASN HD21 H -8.218 -17.867 8.815 1.00 . A A . 185 ASN HD21 1 1
20 64015 1 1 185 ASN HD22 H -6.820 -18.873 8.960 1.00 . A A . 185 ASN HD22 1 1
20 64016 1 1 185 ASN N N -9.060 -18.841 6.200 1.00 . A A . 185 ASN N 1 1
20 64017 1 1 185 ASN ND2 N -7.780 -18.744 8.806 1.00 . A A . 185 ASN ND2 1 1
20 64018 1 1 185 ASN O O -10.424 -16.605 6.556 1.00 . A A . 185 ASN O 1 1
20 64019 1 1 185 ASN OD1 O -8.061 -20.956 8.541 1.00 . A A . 185 ASN OD1 1 1
20 64020 1 1 186 PRO C C -11.720 -15.093 8.589 1.00 . A A . 186 PRO C 1 1
20 64021 1 1 186 PRO CA C -12.692 -16.118 8.013 1.00 . A A . 186 PRO CA 1 1
20 64022 1 1 186 PRO CB C -13.842 -16.380 8.988 1.00 . A A . 186 PRO CB 1 1
20 64023 1 1 186 PRO CD C -12.806 -18.489 8.561 1.00 . A A . 186 PRO CD 1 1
20 64024 1 1 186 PRO CG C -14.127 -17.836 8.856 1.00 . A A . 186 PRO CG 1 1
20 64025 1 1 186 PRO HA H -13.083 -15.761 7.071 1.00 . A A . 186 PRO HA 1 1
20 64026 1 1 186 PRO HB2 H -13.531 -16.128 9.991 1.00 . A A . 186 PRO HB2 1 1
20 64027 1 1 186 PRO HB3 H -14.698 -15.782 8.709 1.00 . A A . 186 PRO HB3 1 1
20 64028 1 1 186 PRO HD2 H -12.315 -18.779 9.478 1.00 . A A . 186 PRO HD2 1 1
20 64029 1 1 186 PRO HD3 H -12.943 -19.345 7.917 1.00 . A A . 186 PRO HD3 1 1
20 64030 1 1 186 PRO HG2 H -14.535 -18.216 9.781 1.00 . A A . 186 PRO HG2 1 1
20 64031 1 1 186 PRO HG3 H -14.818 -18.003 8.043 1.00 . A A . 186 PRO HG3 1 1
20 64032 1 1 186 PRO N N -12.048 -17.425 7.871 1.00 . A A . 186 PRO N 1 1
20 64033 1 1 186 PRO O O -11.162 -15.291 9.669 1.00 . A A . 186 PRO O 1 1
20 64034 1 1 187 PRO C C -10.865 -12.276 9.529 1.00 . A A . 187 PRO C 1 1
20 64035 1 1 187 PRO CA C -10.486 -12.981 8.238 1.00 . A A . 187 PRO CA 1 1
20 64036 1 1 187 PRO CB C -10.504 -11.986 7.072 1.00 . A A . 187 PRO CB 1 1
20 64037 1 1 187 PRO CD C -12.050 -13.712 6.523 1.00 . A A . 187 PRO CD 1 1
20 64038 1 1 187 PRO CG C -11.788 -12.244 6.363 1.00 . A A . 187 PRO CG 1 1
20 64039 1 1 187 PRO HA H -9.497 -13.399 8.339 1.00 . A A . 187 PRO HA 1 1
20 64040 1 1 187 PRO HB2 H -10.461 -10.977 7.455 1.00 . A A . 187 PRO HB2 1 1
20 64041 1 1 187 PRO HB3 H -9.657 -12.168 6.429 1.00 . A A . 187 PRO HB3 1 1
20 64042 1 1 187 PRO HD2 H -13.112 -13.910 6.522 1.00 . A A . 187 PRO HD2 1 1
20 64043 1 1 187 PRO HD3 H -11.556 -14.272 5.744 1.00 . A A . 187 PRO HD3 1 1
20 64044 1 1 187 PRO HG2 H -12.581 -11.668 6.815 1.00 . A A . 187 PRO HG2 1 1
20 64045 1 1 187 PRO HG3 H -11.688 -11.992 5.317 1.00 . A A . 187 PRO HG3 1 1
20 64046 1 1 187 PRO N N -11.460 -14.005 7.841 1.00 . A A . 187 PRO N 1 1
20 64047 1 1 187 PRO O O -12.035 -12.242 9.915 1.00 . A A . 187 PRO O 1 1
20 64048 1 1 188 ARG C C -10.076 -9.496 11.227 1.00 . A A . 188 ARG C 1 1
20 64049 1 1 188 ARG CA C -10.088 -11.004 11.449 1.00 . A A . 188 ARG CA 1 1
20 64050 1 1 188 ARG CB C -9.038 -11.392 12.493 1.00 . A A . 188 ARG CB 1 1
20 64051 1 1 188 ARG CD C -7.382 -12.964 11.432 1.00 . A A . 188 ARG CD 1 1
20 64052 1 1 188 ARG CG C -7.634 -11.547 11.928 1.00 . A A . 188 ARG CG 1 1
20 64053 1 1 188 ARG CZ C -6.997 -15.124 12.543 1.00 . A A . 188 ARG CZ 1 1
20 64054 1 1 188 ARG H H -8.947 -11.777 9.830 1.00 . A A . 188 ARG H 1 1
20 64055 1 1 188 ARG HA H -11.063 -11.288 11.815 1.00 . A A . 188 ARG HA 1 1
20 64056 1 1 188 ARG HB2 H -9.010 -10.632 13.259 1.00 . A A . 188 ARG HB2 1 1
20 64057 1 1 188 ARG HB3 H -9.327 -12.331 12.941 1.00 . A A . 188 ARG HB3 1 1
20 64058 1 1 188 ARG HD2 H -8.029 -13.155 10.588 1.00 . A A . 188 ARG HD2 1 1
20 64059 1 1 188 ARG HD3 H -6.352 -13.042 11.119 1.00 . A A . 188 ARG HD3 1 1
20 64060 1 1 188 ARG HE H -8.333 -13.762 13.128 1.00 . A A . 188 ARG HE 1 1
20 64061 1 1 188 ARG HG2 H -7.510 -10.861 11.104 1.00 . A A . 188 ARG HG2 1 1
20 64062 1 1 188 ARG HG3 H -6.918 -11.317 12.703 1.00 . A A . 188 ARG HG3 1 1
20 64063 1 1 188 ARG HH11 H -5.832 -14.783 10.926 1.00 . A A . 188 ARG HH11 1 1
20 64064 1 1 188 ARG HH12 H -5.574 -16.300 11.720 1.00 . A A . 188 ARG HH12 1 1
20 64065 1 1 188 ARG HH21 H -7.999 -15.757 14.180 1.00 . A A . 188 ARG HH21 1 1
20 64066 1 1 188 ARG HH22 H -6.805 -16.855 13.569 1.00 . A A . 188 ARG HH22 1 1
20 64067 1 1 188 ARG N N -9.862 -11.715 10.197 1.00 . A A . 188 ARG N 1 1
20 64068 1 1 188 ARG NE N -7.642 -13.964 12.463 1.00 . A A . 188 ARG NE 1 1
20 64069 1 1 188 ARG NH1 N -6.057 -15.428 11.657 1.00 . A A . 188 ARG NH1 1 1
20 64070 1 1 188 ARG NH2 N -7.292 -15.982 13.510 1.00 . A A . 188 ARG NH2 1 1
20 64071 1 1 188 ARG O O -9.016 -8.879 11.121 1.00 . A A . 188 ARG O 1 1
20 64072 1 1 189 VAL C C -10.913 -6.696 12.147 1.00 . A A . 189 VAL C 1 1
20 64073 1 1 189 VAL CA C -11.405 -7.475 10.933 1.00 . A A . 189 VAL CA 1 1
20 64074 1 1 189 VAL CB C -12.866 -7.078 10.635 1.00 . A A . 189 VAL CB 1 1
20 64075 1 1 189 VAL CG1 C -12.913 -5.834 9.761 1.00 . A A . 189 VAL CG1 1 1
20 64076 1 1 189 VAL CG2 C -13.617 -8.226 9.975 1.00 . A A . 189 VAL CG2 1 1
20 64077 1 1 189 VAL H H -12.073 -9.461 11.240 1.00 . A A . 189 VAL H 1 1
20 64078 1 1 189 VAL HA H -10.803 -7.207 10.077 1.00 . A A . 189 VAL HA 1 1
20 64079 1 1 189 VAL HB H -13.353 -6.851 11.572 1.00 . A A . 189 VAL HB 1 1
20 64080 1 1 189 VAL HG11 H -13.895 -5.743 9.318 1.00 . A A . 189 VAL HG11 1 1
20 64081 1 1 189 VAL HG12 H -12.172 -5.914 8.980 1.00 . A A . 189 VAL HG12 1 1
20 64082 1 1 189 VAL HG13 H -12.708 -4.963 10.364 1.00 . A A . 189 VAL HG13 1 1
20 64083 1 1 189 VAL HG21 H -14.556 -7.863 9.581 1.00 . A A . 189 VAL HG21 1 1
20 64084 1 1 189 VAL HG22 H -13.808 -8.999 10.705 1.00 . A A . 189 VAL HG22 1 1
20 64085 1 1 189 VAL HG23 H -13.022 -8.630 9.170 1.00 . A A . 189 VAL HG23 1 1
20 64086 1 1 189 VAL N N -11.268 -8.912 11.146 1.00 . A A . 189 VAL N 1 1
20 64087 1 1 189 VAL O O -11.596 -6.623 13.168 1.00 . A A . 189 VAL O 1 1
20 64088 1 1 190 LEU C C -8.835 -3.921 12.688 1.00 . A A . 190 LEU C 1 1
20 64089 1 1 190 LEU CA C -9.131 -5.353 13.120 1.00 . A A . 190 LEU CA 1 1
20 64090 1 1 190 LEU CB C -7.845 -6.027 13.605 1.00 . A A . 190 LEU CB 1 1
20 64091 1 1 190 LEU CD1 C -7.327 -7.468 15.588 1.00 . A A . 190 LEU CD1 1 1
20 64092 1 1 190 LEU CD2 C -6.587 -5.079 15.554 1.00 . A A . 190 LEU CD2 1 1
20 64093 1 1 190 LEU CG C -7.666 -6.061 15.124 1.00 . A A . 190 LEU CG 1 1
20 64094 1 1 190 LEU H H -9.223 -6.218 11.190 1.00 . A A . 190 LEU H 1 1
20 64095 1 1 190 LEU HA H -9.843 -5.331 13.932 1.00 . A A . 190 LEU HA 1 1
20 64096 1 1 190 LEU HB2 H -7.836 -7.044 13.239 1.00 . A A . 190 LEU HB2 1 1
20 64097 1 1 190 LEU HB3 H -7.005 -5.502 13.176 1.00 . A A . 190 LEU HB3 1 1
20 64098 1 1 190 LEU HD11 H -7.265 -8.124 14.733 1.00 . A A . 190 LEU HD11 1 1
20 64099 1 1 190 LEU HD12 H -8.097 -7.821 16.258 1.00 . A A . 190 LEU HD12 1 1
20 64100 1 1 190 LEU HD13 H -6.378 -7.458 16.104 1.00 . A A . 190 LEU HD13 1 1
20 64101 1 1 190 LEU HD21 H -5.622 -5.561 15.504 1.00 . A A . 190 LEU HD21 1 1
20 64102 1 1 190 LEU HD22 H -6.777 -4.759 16.568 1.00 . A A . 190 LEU HD22 1 1
20 64103 1 1 190 LEU HD23 H -6.597 -4.221 14.898 1.00 . A A . 190 LEU HD23 1 1
20 64104 1 1 190 LEU HG H -8.593 -5.767 15.595 1.00 . A A . 190 LEU HG 1 1
20 64105 1 1 190 LEU N N -9.721 -6.119 12.028 1.00 . A A . 190 LEU N 1 1
20 64106 1 1 190 LEU O O -7.704 -3.590 12.329 1.00 . A A . 190 LEU O 1 1
20 64107 1 1 191 ARG C C -9.646 -0.782 13.581 1.00 . A A . 191 ARG C 1 1
20 64108 1 1 191 ARG CA C -9.710 -1.675 12.347 1.00 . A A . 191 ARG CA 1 1
20 64109 1 1 191 ARG CB C -10.871 -1.243 11.450 1.00 . A A . 191 ARG CB 1 1
20 64110 1 1 191 ARG CD C -13.179 -2.137 11.018 1.00 . A A . 191 ARG CD 1 1
20 64111 1 1 191 ARG CG C -12.240 -1.528 12.045 1.00 . A A . 191 ARG CG 1 1
20 64112 1 1 191 ARG CZ C -15.315 -1.205 10.223 1.00 . A A . 191 ARG CZ 1 1
20 64113 1 1 191 ARG H H -10.734 -3.399 13.026 1.00 . A A . 191 ARG H 1 1
20 64114 1 1 191 ARG HA H -8.784 -1.577 11.799 1.00 . A A . 191 ARG HA 1 1
20 64115 1 1 191 ARG HB2 H -10.793 -0.180 11.269 1.00 . A A . 191 ARG HB2 1 1
20 64116 1 1 191 ARG HB3 H -10.796 -1.766 10.508 1.00 . A A . 191 ARG HB3 1 1
20 64117 1 1 191 ARG HD2 H -12.592 -2.659 10.277 1.00 . A A . 191 ARG HD2 1 1
20 64118 1 1 191 ARG HD3 H -13.832 -2.839 11.517 1.00 . A A . 191 ARG HD3 1 1
20 64119 1 1 191 ARG HE H -13.531 -0.345 9.979 1.00 . A A . 191 ARG HE 1 1
20 64120 1 1 191 ARG HG2 H -12.127 -2.217 12.869 1.00 . A A . 191 ARG HG2 1 1
20 64121 1 1 191 ARG HG3 H -12.666 -0.601 12.403 1.00 . A A . 191 ARG HG3 1 1
20 64122 1 1 191 ARG HH11 H -15.472 -2.978 11.184 1.00 . A A . 191 ARG HH11 1 1
20 64123 1 1 191 ARG HH12 H -16.965 -2.306 10.616 1.00 . A A . 191 ARG HH12 1 1
20 64124 1 1 191 ARG HH21 H -15.491 0.546 9.230 1.00 . A A . 191 ARG HH21 1 1
20 64125 1 1 191 ARG HH22 H -16.975 -0.303 9.506 1.00 . A A . 191 ARG HH22 1 1
20 64126 1 1 191 ARG N N -9.858 -3.075 12.728 1.00 . A A . 191 ARG N 1 1
20 64127 1 1 191 ARG NE N -13.994 -1.124 10.351 1.00 . A A . 191 ARG NE 1 1
20 64128 1 1 191 ARG NH1 N -15.971 -2.249 10.715 1.00 . A A . 191 ARG NH1 1 1
20 64129 1 1 191 ARG NH2 N -15.981 -0.242 9.602 1.00 . A A . 191 ARG NH2 1 1
20 64130 1 1 191 ARG O O -10.088 -1.170 14.663 1.00 . A A . 191 ARG O 1 1
20 64131 1 1 192 ARG C C -10.318 2.020 14.812 1.00 . A A . 192 ARG C 1 1
20 64132 1 1 192 ARG CA C -8.975 1.363 14.513 1.00 . A A . 192 ARG CA 1 1
20 64133 1 1 192 ARG CB C -7.934 2.434 14.181 1.00 . A A . 192 ARG CB 1 1
20 64134 1 1 192 ARG CD C -8.204 4.631 12.991 1.00 . A A . 192 ARG CD 1 1
20 64135 1 1 192 ARG CG C -8.170 3.118 12.844 1.00 . A A . 192 ARG CG 1 1
20 64136 1 1 192 ARG CZ C -6.391 5.533 14.389 1.00 . A A . 192 ARG CZ 1 1
20 64137 1 1 192 ARG H H -8.760 0.667 12.526 1.00 . A A . 192 ARG H 1 1
20 64138 1 1 192 ARG HA H -8.651 0.817 15.387 1.00 . A A . 192 ARG HA 1 1
20 64139 1 1 192 ARG HB2 H -7.949 3.187 14.954 1.00 . A A . 192 ARG HB2 1 1
20 64140 1 1 192 ARG HB3 H -6.956 1.974 14.157 1.00 . A A . 192 ARG HB3 1 1
20 64141 1 1 192 ARG HD2 H -8.629 5.057 12.094 1.00 . A A . 192 ARG HD2 1 1
20 64142 1 1 192 ARG HD3 H -8.826 4.883 13.836 1.00 . A A . 192 ARG HD3 1 1
20 64143 1 1 192 ARG HE H -6.308 5.325 12.407 1.00 . A A . 192 ARG HE 1 1
20 64144 1 1 192 ARG HG2 H -7.371 2.849 12.168 1.00 . A A . 192 ARG HG2 1 1
20 64145 1 1 192 ARG HG3 H -9.114 2.784 12.441 1.00 . A A . 192 ARG HG3 1 1
20 64146 1 1 192 ARG HH11 H -8.051 4.989 15.407 1.00 . A A . 192 ARG HH11 1 1
20 64147 1 1 192 ARG HH12 H -6.763 5.627 16.375 1.00 . A A . 192 ARG HH12 1 1
20 64148 1 1 192 ARG HH21 H -4.610 6.165 13.673 1.00 . A A . 192 ARG HH21 1 1
20 64149 1 1 192 ARG HH22 H -4.808 6.296 15.388 1.00 . A A . 192 ARG HH22 1 1
20 64150 1 1 192 ARG N N -9.094 0.415 13.412 1.00 . A A . 192 ARG N 1 1
20 64151 1 1 192 ARG NE N -6.872 5.193 13.198 1.00 . A A . 192 ARG NE 1 1
20 64152 1 1 192 ARG NH1 N -7.128 5.369 15.479 1.00 . A A . 192 ARG NH1 1 1
20 64153 1 1 192 ARG NH2 N -5.169 6.039 14.492 1.00 . A A . 192 ARG NH2 1 1
20 64154 1 1 192 ARG O O -11.106 2.287 13.905 1.00 . A A . 192 ARG O 1 1
20 64155 1 1 193 GLY C C -11.763 4.410 16.430 1.00 . A A . 193 GLY C 1 1
20 64156 1 1 193 GLY CA C -11.821 2.896 16.491 1.00 . A A . 193 GLY CA 1 1
20 64157 1 1 193 GLY H H -9.906 2.039 16.772 1.00 . A A . 193 GLY H 1 1
20 64158 1 1 193 GLY HA2 H -12.607 2.551 15.837 1.00 . A A . 193 GLY HA2 1 1
20 64159 1 1 193 GLY HA3 H -12.052 2.596 17.503 1.00 . A A . 193 GLY HA3 1 1
20 64160 1 1 193 GLY N N -10.571 2.276 16.093 1.00 . A A . 193 GLY N 1 1
20 64161 1 1 193 GLY O O -10.811 5.020 16.918 1.00 . A A . 193 GLY O 1 1
20 64162 1 1 194 LYS C C -13.819 7.055 16.726 1.00 . A A . 194 LYS C 1 1
20 64163 1 1 194 LYS CA C -12.848 6.467 15.709 1.00 . A A . 194 LYS CA 1 1
20 64164 1 1 194 LYS CB C -13.276 6.863 14.295 1.00 . A A . 194 LYS CB 1 1
20 64165 1 1 194 LYS CD C -12.648 8.275 12.315 1.00 . A A . 194 LYS CD 1 1
20 64166 1 1 194 LYS CE C -12.166 9.707 12.473 1.00 . A A . 194 LYS CE 1 1
20 64167 1 1 194 LYS CG C -12.137 7.388 13.437 1.00 . A A . 194 LYS CG 1 1
20 64168 1 1 194 LYS H H -13.512 4.472 15.463 1.00 . A A . 194 LYS H 1 1
20 64169 1 1 194 LYS HA H -11.861 6.860 15.901 1.00 . A A . 194 LYS HA 1 1
20 64170 1 1 194 LYS HB2 H -13.700 5.999 13.804 1.00 . A A . 194 LYS HB2 1 1
20 64171 1 1 194 LYS HB3 H -14.031 7.632 14.362 1.00 . A A . 194 LYS HB3 1 1
20 64172 1 1 194 LYS HD2 H -12.292 7.888 11.371 1.00 . A A . 194 LYS HD2 1 1
20 64173 1 1 194 LYS HD3 H -13.728 8.266 12.325 1.00 . A A . 194 LYS HD3 1 1
20 64174 1 1 194 LYS HE2 H -12.671 10.326 11.746 1.00 . A A . 194 LYS HE2 1 1
20 64175 1 1 194 LYS HE3 H -12.412 10.048 13.468 1.00 . A A . 194 LYS HE3 1 1
20 64176 1 1 194 LYS HG2 H -11.466 7.961 14.059 1.00 . A A . 194 LYS HG2 1 1
20 64177 1 1 194 LYS HG3 H -11.606 6.550 13.007 1.00 . A A . 194 LYS HG3 1 1
20 64178 1 1 194 LYS HZ1 H -10.238 8.906 12.438 1.00 . A A . 194 LYS HZ1 1 1
20 64179 1 1 194 LYS HZ2 H -10.299 10.524 12.930 1.00 . A A . 194 LYS HZ2 1 1
20 64180 1 1 194 LYS HZ3 H -10.492 10.128 11.296 1.00 . A A . 194 LYS HZ3 1 1
20 64181 1 1 194 LYS N N -12.783 5.016 15.830 1.00 . A A . 194 LYS N 1 1
20 64182 1 1 194 LYS NZ N -10.697 9.825 12.270 1.00 . A A . 194 LYS NZ 1 1
20 64183 1 1 194 LYS O O -13.608 8.155 17.236 1.00 . A A . 194 LYS O 1 1
20 64184 1 1 195 GLY C C -15.516 6.430 19.397 1.00 . A A . 195 GLY C 1 1
20 64185 1 1 195 GLY CA C -15.877 6.782 17.965 1.00 . A A . 195 GLY CA 1 1
20 64186 1 1 195 GLY H H -15.003 5.448 16.573 1.00 . A A . 195 GLY H 1 1
20 64187 1 1 195 GLY HA2 H -15.964 7.855 17.881 1.00 . A A . 195 GLY HA2 1 1
20 64188 1 1 195 GLY HA3 H -16.830 6.335 17.725 1.00 . A A . 195 GLY HA3 1 1
20 64189 1 1 195 GLY N N -14.887 6.317 17.012 1.00 . A A . 195 GLY N 1 1
20 64190 1 1 195 GLY O O -14.667 5.568 19.629 1.00 . A A . 195 GLY O 1 1
20 64191 1 1 196 PRO C C -16.352 5.442 22.244 1.00 . A A . 196 PRO C 1 1
20 64192 1 1 196 PRO CA C -15.876 6.824 21.805 1.00 . A A . 196 PRO CA 1 1
20 64193 1 1 196 PRO CB C -16.664 7.917 22.530 1.00 . A A . 196 PRO CB 1 1
20 64194 1 1 196 PRO CD C -17.176 8.127 20.205 1.00 . A A . 196 PRO CD 1 1
20 64195 1 1 196 PRO CG C -17.752 8.292 21.584 1.00 . A A . 196 PRO CG 1 1
20 64196 1 1 196 PRO HA H -14.824 6.927 22.030 1.00 . A A . 196 PRO HA 1 1
20 64197 1 1 196 PRO HB2 H -17.062 7.525 23.454 1.00 . A A . 196 PRO HB2 1 1
20 64198 1 1 196 PRO HB3 H -16.015 8.755 22.737 1.00 . A A . 196 PRO HB3 1 1
20 64199 1 1 196 PRO HD2 H -17.938 7.801 19.514 1.00 . A A . 196 PRO HD2 1 1
20 64200 1 1 196 PRO HD3 H -16.730 9.051 19.870 1.00 . A A . 196 PRO HD3 1 1
20 64201 1 1 196 PRO HG2 H -18.597 7.633 21.717 1.00 . A A . 196 PRO HG2 1 1
20 64202 1 1 196 PRO HG3 H -18.044 9.317 21.748 1.00 . A A . 196 PRO HG3 1 1
20 64203 1 1 196 PRO N N -16.149 7.083 20.388 1.00 . A A . 196 PRO N 1 1
20 64204 1 1 196 PRO O O -15.569 4.637 22.749 1.00 . A A . 196 PRO O 1 1
20 64205 1 1 197 LEU C C -19.477 3.602 21.611 1.00 . A A . 197 LEU C 1 1
20 64206 1 1 197 LEU CA C -18.220 3.891 22.425 1.00 . A A . 197 LEU CA 1 1
20 64207 1 1 197 LEU CB C -18.555 3.879 23.918 1.00 . A A . 197 LEU CB 1 1
20 64208 1 1 197 LEU CD1 C -16.796 4.273 25.660 1.00 . A A . 197 LEU CD1 1 1
20 64209 1 1 197 LEU CD2 C -18.137 2.162 25.697 1.00 . A A . 197 LEU CD2 1 1
20 64210 1 1 197 LEU CG C -17.502 3.224 24.813 1.00 . A A . 197 LEU CG 1 1
20 64211 1 1 197 LEU H H -18.213 5.856 21.641 1.00 . A A . 197 LEU H 1 1
20 64212 1 1 197 LEU HA H -17.489 3.123 22.221 1.00 . A A . 197 LEU HA 1 1
20 64213 1 1 197 LEU HB2 H -18.691 4.899 24.245 1.00 . A A . 197 LEU HB2 1 1
20 64214 1 1 197 LEU HB3 H -19.488 3.350 24.052 1.00 . A A . 197 LEU HB3 1 1
20 64215 1 1 197 LEU HD11 H -15.756 4.007 25.771 1.00 . A A . 197 LEU HD11 1 1
20 64216 1 1 197 LEU HD12 H -17.262 4.321 26.634 1.00 . A A . 197 LEU HD12 1 1
20 64217 1 1 197 LEU HD13 H -16.873 5.236 25.177 1.00 . A A . 197 LEU HD13 1 1
20 64218 1 1 197 LEU HD21 H -18.870 1.611 25.126 1.00 . A A . 197 LEU HD21 1 1
20 64219 1 1 197 LEU HD22 H -18.620 2.636 26.539 1.00 . A A . 197 LEU HD22 1 1
20 64220 1 1 197 LEU HD23 H -17.375 1.486 26.053 1.00 . A A . 197 LEU HD23 1 1
20 64221 1 1 197 LEU HG H -16.760 2.742 24.193 1.00 . A A . 197 LEU HG 1 1
20 64222 1 1 197 LEU N N -17.639 5.174 22.048 1.00 . A A . 197 LEU N 1 1
20 64223 1 1 197 LEU O O -20.245 4.510 21.293 1.00 . A A . 197 LEU O 1 1
20 64224 1 1 198 ASP C C -22.111 1.983 21.357 1.00 . A A . 198 ASP C 1 1
20 64225 1 1 198 ASP CA C -20.846 1.922 20.504 1.00 . A A . 198 ASP CA 1 1
20 64226 1 1 198 ASP CB C -20.651 0.504 19.963 1.00 . A A . 198 ASP CB 1 1
20 64227 1 1 198 ASP CG C -19.539 0.425 18.936 1.00 . A A . 198 ASP CG 1 1
20 64228 1 1 198 ASP H H -19.034 1.653 21.563 1.00 . A A . 198 ASP H 1 1
20 64229 1 1 198 ASP HA H -20.950 2.604 19.674 1.00 . A A . 198 ASP HA 1 1
20 64230 1 1 198 ASP HB2 H -20.408 -0.157 20.782 1.00 . A A . 198 ASP HB2 1 1
20 64231 1 1 198 ASP HB3 H -21.568 0.172 19.499 1.00 . A A . 198 ASP HB3 1 1
20 64232 1 1 198 ASP N N -19.680 2.331 21.277 1.00 . A A . 198 ASP N 1 1
20 64233 1 1 198 ASP O O -22.233 1.263 22.349 1.00 . A A . 198 ASP O 1 1
20 64234 1 1 198 ASP OD1 O -18.358 0.518 19.331 1.00 . A A . 198 ASP OD1 1 1
20 64235 1 1 198 ASP OD2 O -19.848 0.273 17.735 1.00 . A A . 198 ASP OD2 1 1
20 64236 1 1 199 PRO C C -25.124 1.696 21.785 1.00 . A A . 199 PRO C 1 1
20 64237 1 1 199 PRO CA C -24.330 2.997 21.730 1.00 . A A . 199 PRO CA 1 1
20 64238 1 1 199 PRO CB C -25.102 4.063 20.942 1.00 . A A . 199 PRO CB 1 1
20 64239 1 1 199 PRO CD C -23.017 3.748 19.822 1.00 . A A . 199 PRO CD 1 1
20 64240 1 1 199 PRO CG C -24.459 4.095 19.597 1.00 . A A . 199 PRO CG 1 1
20 64241 1 1 199 PRO HA H -24.154 3.350 22.736 1.00 . A A . 199 PRO HA 1 1
20 64242 1 1 199 PRO HB2 H -26.142 3.780 20.874 1.00 . A A . 199 PRO HB2 1 1
20 64243 1 1 199 PRO HB3 H -25.015 5.016 21.442 1.00 . A A . 199 PRO HB3 1 1
20 64244 1 1 199 PRO HD2 H -22.611 3.238 18.961 1.00 . A A . 199 PRO HD2 1 1
20 64245 1 1 199 PRO HD3 H -22.443 4.635 20.045 1.00 . A A . 199 PRO HD3 1 1
20 64246 1 1 199 PRO HG2 H -24.925 3.366 18.949 1.00 . A A . 199 PRO HG2 1 1
20 64247 1 1 199 PRO HG3 H -24.545 5.084 19.172 1.00 . A A . 199 PRO HG3 1 1
20 64248 1 1 199 PRO N N -23.073 2.850 20.988 1.00 . A A . 199 PRO N 1 1
20 64249 1 1 199 PRO O O -25.201 0.963 20.800 1.00 . A A . 199 PRO O 1 1
20 64250 1 1 200 VAL C C -27.704 0.177 22.196 1.00 . A A . 200 VAL C 1 1
20 64251 1 1 200 VAL CA C -26.501 0.205 23.133 1.00 . A A . 200 VAL CA 1 1
20 64252 1 1 200 VAL CB C -26.996 0.072 24.586 1.00 . A A . 200 VAL CB 1 1
20 64253 1 1 200 VAL CG1 C -25.858 -0.351 25.501 1.00 . A A . 200 VAL CG1 1 1
20 64254 1 1 200 VAL CG2 C -27.618 1.376 25.061 1.00 . A A . 200 VAL CG2 1 1
20 64255 1 1 200 VAL H H -25.612 2.042 23.693 1.00 . A A . 200 VAL H 1 1
20 64256 1 1 200 VAL HA H -25.868 -0.643 22.913 1.00 . A A . 200 VAL HA 1 1
20 64257 1 1 200 VAL HB H -27.756 -0.695 24.618 1.00 . A A . 200 VAL HB 1 1
20 64258 1 1 200 VAL HG11 H -25.090 0.408 25.495 1.00 . A A . 200 VAL HG11 1 1
20 64259 1 1 200 VAL HG12 H -25.443 -1.285 25.154 1.00 . A A . 200 VAL HG12 1 1
20 64260 1 1 200 VAL HG13 H -26.232 -0.476 26.507 1.00 . A A . 200 VAL HG13 1 1
20 64261 1 1 200 VAL HG21 H -26.870 1.965 25.573 1.00 . A A . 200 VAL HG21 1 1
20 64262 1 1 200 VAL HG22 H -28.432 1.161 25.737 1.00 . A A . 200 VAL HG22 1 1
20 64263 1 1 200 VAL HG23 H -27.991 1.928 24.212 1.00 . A A . 200 VAL HG23 1 1
20 64264 1 1 200 VAL N N -25.714 1.418 22.945 1.00 . A A . 200 VAL N 1 1
20 64265 1 1 200 VAL O O -28.023 1.175 21.549 1.00 . A A . 200 VAL O 1 1
20 64266 1 1 201 LEU C C -30.812 -0.692 21.987 1.00 . A A . 201 LEU C 1 1
20 64267 1 1 201 LEU CA C -29.539 -1.132 21.270 1.00 . A A . 201 LEU CA 1 1
20 64268 1 1 201 LEU CB C -29.668 -2.589 20.821 1.00 . A A . 201 LEU CB 1 1
20 64269 1 1 201 LEU CD1 C -28.221 -4.630 20.974 1.00 . A A . 201 LEU CD1 1 1
20 64270 1 1 201 LEU CD2 C -28.304 -3.318 18.847 1.00 . A A . 201 LEU CD2 1 1
20 64271 1 1 201 LEU CG C -28.363 -3.245 20.366 1.00 . A A . 201 LEU CG 1 1
20 64272 1 1 201 LEU H H -28.068 -1.732 22.669 1.00 . A A . 201 LEU H 1 1
20 64273 1 1 201 LEU HA H -29.396 -0.507 20.401 1.00 . A A . 201 LEU HA 1 1
20 64274 1 1 201 LEU HB2 H -30.066 -3.164 21.644 1.00 . A A . 201 LEU HB2 1 1
20 64275 1 1 201 LEU HB3 H -30.371 -2.630 20.002 1.00 . A A . 201 LEU HB3 1 1
20 64276 1 1 201 LEU HD11 H -27.632 -4.569 21.878 1.00 . A A . 201 LEU HD11 1 1
20 64277 1 1 201 LEU HD12 H -27.731 -5.286 20.269 1.00 . A A . 201 LEU HD12 1 1
20 64278 1 1 201 LEU HD13 H -29.200 -5.022 21.210 1.00 . A A . 201 LEU HD13 1 1
20 64279 1 1 201 LEU HD21 H -28.303 -2.318 18.438 1.00 . A A . 201 LEU HD21 1 1
20 64280 1 1 201 LEU HD22 H -29.165 -3.856 18.480 1.00 . A A . 201 LEU HD22 1 1
20 64281 1 1 201 LEU HD23 H -27.403 -3.831 18.546 1.00 . A A . 201 LEU HD23 1 1
20 64282 1 1 201 LEU HG H -27.529 -2.645 20.703 1.00 . A A . 201 LEU HG 1 1
20 64283 1 1 201 LEU N N -28.372 -0.971 22.131 1.00 . A A . 201 LEU N 1 1
20 64284 1 1 201 LEU O O -31.857 -1.334 21.867 1.00 . A A . 201 LEU O 1 1
20 64285 1 1 202 LEU C C -32.791 1.724 22.536 1.00 . A A . 202 LEU C 1 1
20 64286 1 1 202 LEU CA C -31.868 0.935 23.459 1.00 . A A . 202 LEU CA 1 1
20 64287 1 1 202 LEU CB C -31.395 1.825 24.608 1.00 . A A . 202 LEU CB 1 1
20 64288 1 1 202 LEU CD1 C -31.200 0.237 26.539 1.00 . A A . 202 LEU CD1 1 1
20 64289 1 1 202 LEU CD2 C -31.833 2.623 26.941 1.00 . A A . 202 LEU CD2 1 1
20 64290 1 1 202 LEU CG C -31.941 1.445 25.986 1.00 . A A . 202 LEU CG 1 1
20 64291 1 1 202 LEU H H -29.864 0.878 22.782 1.00 . A A . 202 LEU H 1 1
20 64292 1 1 202 LEU HA H -32.415 0.096 23.863 1.00 . A A . 202 LEU HA 1 1
20 64293 1 1 202 LEU HB2 H -30.317 1.784 24.649 1.00 . A A . 202 LEU HB2 1 1
20 64294 1 1 202 LEU HB3 H -31.693 2.841 24.396 1.00 . A A . 202 LEU HB3 1 1
20 64295 1 1 202 LEU HD11 H -31.905 -0.436 27.004 1.00 . A A . 202 LEU HD11 1 1
20 64296 1 1 202 LEU HD12 H -30.476 0.562 27.270 1.00 . A A . 202 LEU HD12 1 1
20 64297 1 1 202 LEU HD13 H -30.694 -0.274 25.732 1.00 . A A . 202 LEU HD13 1 1
20 64298 1 1 202 LEU HD21 H -31.753 3.540 26.374 1.00 . A A . 202 LEU HD21 1 1
20 64299 1 1 202 LEU HD22 H -30.956 2.506 27.559 1.00 . A A . 202 LEU HD22 1 1
20 64300 1 1 202 LEU HD23 H -32.713 2.662 27.566 1.00 . A A . 202 LEU HD23 1 1
20 64301 1 1 202 LEU HG H -32.985 1.184 25.894 1.00 . A A . 202 LEU HG 1 1
20 64302 1 1 202 LEU N N -30.722 0.409 22.725 1.00 . A A . 202 LEU N 1 1
20 64303 1 1 202 LEU O O -32.516 1.873 21.345 1.00 . A A . 202 LEU O 1 1
20 64304 1 1 203 ARG C C -34.642 4.501 22.531 1.00 . A A . 203 ARG C 1 1
20 64305 1 1 203 ARG CA C -34.851 3.004 22.324 1.00 . A A . 203 ARG CA 1 1
20 64306 1 1 203 ARG CB C -36.280 2.618 22.718 1.00 . A A . 203 ARG CB 1 1
20 64307 1 1 203 ARG CD C -37.981 3.494 24.348 1.00 . A A . 203 ARG CD 1 1
20 64308 1 1 203 ARG CG C -36.602 2.877 24.182 1.00 . A A . 203 ARG CG 1 1
20 64309 1 1 203 ARG CZ C -39.695 3.476 26.114 1.00 . A A . 203 ARG CZ 1 1
20 64310 1 1 203 ARG H H -34.050 2.077 24.051 1.00 . A A . 203 ARG H 1 1
20 64311 1 1 203 ARG HA H -34.701 2.773 21.280 1.00 . A A . 203 ARG HA 1 1
20 64312 1 1 203 ARG HB2 H -36.973 3.184 22.115 1.00 . A A . 203 ARG HB2 1 1
20 64313 1 1 203 ARG HB3 H -36.423 1.565 22.522 1.00 . A A . 203 ARG HB3 1 1
20 64314 1 1 203 ARG HD2 H -37.866 4.545 24.571 1.00 . A A . 203 ARG HD2 1 1
20 64315 1 1 203 ARG HD3 H -38.524 3.381 23.422 1.00 . A A . 203 ARG HD3 1 1
20 64316 1 1 203 ARG HE H -38.524 1.930 25.643 1.00 . A A . 203 ARG HE 1 1
20 64317 1 1 203 ARG HG2 H -36.569 1.941 24.719 1.00 . A A . 203 ARG HG2 1 1
20 64318 1 1 203 ARG HG3 H -35.863 3.552 24.588 1.00 . A A . 203 ARG HG3 1 1
20 64319 1 1 203 ARG HH11 H -39.527 5.227 25.116 1.00 . A A . 203 ARG HH11 1 1
20 64320 1 1 203 ARG HH12 H -40.729 5.194 26.363 1.00 . A A . 203 ARG HH12 1 1
20 64321 1 1 203 ARG HH21 H -40.104 1.880 27.285 1.00 . A A . 203 ARG HH21 1 1
20 64322 1 1 203 ARG HH22 H -41.056 3.293 27.595 1.00 . A A . 203 ARG HH22 1 1
20 64323 1 1 203 ARG N N -33.887 2.230 23.095 1.00 . A A . 203 ARG N 1 1
20 64324 1 1 203 ARG NE N -38.739 2.861 25.423 1.00 . A A . 203 ARG NE 1 1
20 64325 1 1 203 ARG NH1 N -40.010 4.736 25.842 1.00 . A A . 203 ARG NH1 1 1
20 64326 1 1 203 ARG NH2 N -40.339 2.830 27.077 1.00 . A A . 203 ARG NH2 1 1
20 64327 1 1 203 ARG O O -34.334 4.948 23.636 1.00 . A A . 203 ARG O 1 1
20 64328 1 1 204 GLY C C -34.959 7.406 20.236 1.00 . A A . 204 GLY C 1 1
20 64329 1 1 204 GLY CA C -34.635 6.707 21.542 1.00 . A A . 204 GLY CA 1 1
20 64330 1 1 204 GLY H H -35.054 4.856 20.605 1.00 . A A . 204 GLY H 1 1
20 64331 1 1 204 GLY HA2 H -35.283 7.093 22.315 1.00 . A A . 204 GLY HA2 1 1
20 64332 1 1 204 GLY HA3 H -33.610 6.920 21.807 1.00 . A A . 204 GLY HA3 1 1
20 64333 1 1 204 GLY N N -34.810 5.269 21.459 1.00 . A A . 204 GLY N 1 1
20 64334 1 1 204 GLY O O -35.657 6.853 19.386 1.00 . A A . 204 GLY O 1 1
20 64335 1 1 205 ALA C C -33.782 8.937 17.728 1.00 . A A . 205 ALA C 1 1
20 64336 1 1 205 ALA CA C -34.689 9.399 18.864 1.00 . A A . 205 ALA CA 1 1
20 64337 1 1 205 ALA CB C -34.483 10.882 19.138 1.00 . A A . 205 ALA CB 1 1
20 64338 1 1 205 ALA H H -33.902 9.010 20.790 1.00 . A A . 205 ALA H 1 1
20 64339 1 1 205 ALA HA H -35.718 9.253 18.572 1.00 . A A . 205 ALA HA 1 1
20 64340 1 1 205 ALA HB1 H -35.062 11.461 18.434 1.00 . A A . 205 ALA HB1 1 1
20 64341 1 1 205 ALA HB2 H -33.437 11.125 19.029 1.00 . A A . 205 ALA HB2 1 1
20 64342 1 1 205 ALA HB3 H -34.804 11.109 20.143 1.00 . A A . 205 ALA HB3 1 1
20 64343 1 1 205 ALA N N -34.450 8.623 20.076 1.00 . A A . 205 ALA N 1 1
20 64344 1 1 205 ALA O O -32.657 8.493 17.960 1.00 . A A . 205 ALA O 1 1
20 64345 1 1 206 GLY C C -33.704 7.168 14.998 1.00 . A A . 206 GLY C 1 1
20 64346 1 1 206 GLY CA C -33.503 8.630 15.344 1.00 . A A . 206 GLY CA 1 1
20 64347 1 1 206 GLY H H -35.183 9.402 16.377 1.00 . A A . 206 GLY H 1 1
20 64348 1 1 206 GLY HA2 H -33.794 9.232 14.496 1.00 . A A . 206 GLY HA2 1 1
20 64349 1 1 206 GLY HA3 H -32.457 8.800 15.550 1.00 . A A . 206 GLY HA3 1 1
20 64350 1 1 206 GLY N N -34.280 9.041 16.500 1.00 . A A . 206 GLY N 1 1
20 64351 1 1 206 GLY O O -34.605 6.517 15.527 1.00 . A A . 206 GLY O 1 1
20 64352 1 1 207 ASP C C -32.154 4.355 14.628 1.00 . A A . 207 ASP C 1 1
20 64353 1 1 207 ASP CA C -32.948 5.258 13.690 1.00 . A A . 207 ASP CA 1 1
20 64354 1 1 207 ASP CB C -32.432 5.103 12.258 1.00 . A A . 207 ASP CB 1 1
20 64355 1 1 207 ASP CG C -32.829 3.776 11.641 1.00 . A A . 207 ASP CG 1 1
20 64356 1 1 207 ASP H H -32.165 7.223 13.722 1.00 . A A . 207 ASP H 1 1
20 64357 1 1 207 ASP HA H -33.987 4.967 13.724 1.00 . A A . 207 ASP HA 1 1
20 64358 1 1 207 ASP HB2 H -32.837 5.897 11.648 1.00 . A A . 207 ASP HB2 1 1
20 64359 1 1 207 ASP HB3 H -31.354 5.170 12.261 1.00 . A A . 207 ASP HB3 1 1
20 64360 1 1 207 ASP N N -32.861 6.652 14.109 1.00 . A A . 207 ASP N 1 1
20 64361 1 1 207 ASP O O -32.162 3.132 14.482 1.00 . A A . 207 ASP O 1 1
20 64362 1 1 207 ASP OD1 O -34.022 3.606 11.313 1.00 . A A . 207 ASP OD1 1 1
20 64363 1 1 207 ASP OD2 O -31.945 2.906 11.486 1.00 . A A . 207 ASP OD2 1 1
20 64364 1 1 208 VAL C C -31.530 3.703 17.701 1.00 . A A . 208 VAL C 1 1
20 64365 1 1 208 VAL CA C -30.669 4.215 16.552 1.00 . A A . 208 VAL CA 1 1
20 64366 1 1 208 VAL CB C -29.525 5.074 17.124 1.00 . A A . 208 VAL CB 1 1
20 64367 1 1 208 VAL CG1 C -28.433 5.270 16.084 1.00 . A A . 208 VAL CG1 1 1
20 64368 1 1 208 VAL CG2 C -30.054 6.414 17.613 1.00 . A A . 208 VAL CG2 1 1
20 64369 1 1 208 VAL H H -31.503 5.942 15.656 1.00 . A A . 208 VAL H 1 1
20 64370 1 1 208 VAL HA H -30.233 3.372 16.037 1.00 . A A . 208 VAL HA 1 1
20 64371 1 1 208 VAL HB H -29.097 4.552 17.967 1.00 . A A . 208 VAL HB 1 1
20 64372 1 1 208 VAL HG11 H -28.027 4.309 15.803 1.00 . A A . 208 VAL HG11 1 1
20 64373 1 1 208 VAL HG12 H -27.648 5.886 16.497 1.00 . A A . 208 VAL HG12 1 1
20 64374 1 1 208 VAL HG13 H -28.849 5.753 15.211 1.00 . A A . 208 VAL HG13 1 1
20 64375 1 1 208 VAL HG21 H -29.239 7.000 18.009 1.00 . A A . 208 VAL HG21 1 1
20 64376 1 1 208 VAL HG22 H -30.790 6.250 18.387 1.00 . A A . 208 VAL HG22 1 1
20 64377 1 1 208 VAL HG23 H -30.512 6.943 16.790 1.00 . A A . 208 VAL HG23 1 1
20 64378 1 1 208 VAL N N -31.469 4.965 15.590 1.00 . A A . 208 VAL N 1 1
20 64379 1 1 208 VAL O O -32.741 4.008 17.713 1.00 . A A . 208 VAL O 1 1
20 64380 1 1 208 VAL OXT O -30.986 3.002 18.580 1.00 . A A . 208 VAL OXT 1 1
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