NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
646619 |
6rk3   |
27503 | cing | 4-filtered-FRED | STAR | entry | full | 2714 |
data_FRED_restraints_with_modified_coordinates_PDB_code_6rk3
# This FRED archive file contains, for PDB entry <6rk3>:
#
# - Coordinates and sequence information from the PDB mmCIF file
# - NMR restraints from the PDB MR file
#
# In this file, the coordinates and NMR restraints share the same atom names,
# and in this way can differ from the data deposited at the wwPDB. To achieve
# this aim, the NMR restraints were parsed from their original format files, and
# the coordinates and NMR restraints information were subsequently harmonized.
#
# Due to the complexity of this harmonization process and the filtering process
# used in creating these files, the NMR restraints information in these files
# may differ significantly from that in the originally deposited file. Other
# modifications could have occurred to the NMR restraints information, or data
# could have been lost because of parsing or conversion errors. The PDB file
# remains the authoritative reference for the atomic coordinates and the
# originally deposited restraints files remain the primary reference for these
# data.
#
# This file is generated at the BioMagResBank (BMRB) in collaboration with the
# PDBe (formerly MSD) group at the European Bioinformatics Institute (EBI) and
# the CMBI/IMM group at the Radboud University of Nijmegen.
#
# Several software packages were used to produce this file:
#
# - Wattos (BMRB and CMBI/IMM).
# - FormatConverter and NMRStarExport (PDBe).
# - CCPN framework (http://www.ccpn.ac.uk/).
#
# More information about this process can be found in the references below.
# Please cite the original reference for this PDB entry.
#
# JF Doreleijers, A Nederveen, W Vranken, J Lin, AM Bonvin, R Kaptein, JL
# Markley, and EL Ulrich (2005). BioMagResBank databases DOCR and FRED
# containing converted and filtered sets of experimental NMR restraints and
# coordinates from over 500 protein PDB structures. J. Biomol. NMR 32, 1-12.
#
# WF Vranken, W Boucher, TJ Stevens, RH Fogh, A Pajon, M Llinas, EL Ulrich, JL
# Markley, J Ionides, ED Laue (2005). The CCPN data model for NMR spectroscopy:
# development of a software pipeline. Proteins 59, 687-696.
#
# JF Doreleijers, WF Vranken, C Schulte, J Lin, JR Wedell, CJ Penkett, GW Vuister,
# G Vriend, JL Markley, and EL Ulrich (2009). The NMR Restraints Grid at BMRB for
# 5,266 Protein and Nucleic Acid PDB Entries. J Biomol. NMR 45, 389?396.
save_Conversion_project_for_entry_Name_1
_Study_list.Sf_category study_list
_Study_list.Entry_ID 1
_Study_list.ID 1
loop_
_Study.ID
_Study.Name
_Study.Type
_Study.Details
_Study.Entry_ID
_Study.Study_list_ID
1 "Conversion project for entry 1" NMR . 1 1
stop_
save_
save_originalConstraints_1
_Entry.PDB_coordinate_file_version .
_Entry.Sf_category entry_information
_Entry.ID 1
_Entry.Title "Data for entry 1"
_Entry.NMR_STAR_version 3.1.0.8
_Entry.Experimental_method NMR
_Entry.Details .
save_
save_assembly_6rk3
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 6rk3
_Assembly.Number_of_components 1
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "not present"
_Assembly.Molecular_mass 20545.76
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 $Elongation_factor_P A . 1 1
stop_
save_
save_Elongation_factor_P
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "Elongation factor P"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code MISVNDFKTGLTISVDNAIWKVIDFQHVKPGKGSAFVRSKLRNLRTGAIQEKTFRAGEKVEPAMIENRRMQYLYADGDNHVFMDNESFEQTELSSDYLKEELNYLKEGMEVQIQTYEGETIGVELPKTVELTVTETEPGIKGDTATGATKSATVETGYTLNVPLFVNEGDVLIINTGDGSYISRG
_Entity.Number_of_monomers 185
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 ILE . 1 1
3 SER . 1 1
4 VAL . 1 1
5 ASN . 1 1
6 ASP . 1 1
7 PHE . 1 1
8 LYS . 1 1
9 THR . 1 1
10 GLY . 1 1
11 LEU . 1 1
12 THR . 1 1
13 ILE . 1 1
14 SER . 1 1
15 VAL . 1 1
16 ASP . 1 1
17 ASN . 1 1
18 ALA . 1 1
19 ILE . 1 1
20 TRP . 1 1
21 LYS . 1 1
22 VAL . 1 1
23 ILE . 1 1
24 ASP . 1 1
25 PHE . 1 1
26 GLN . 1 1
27 HIS . 1 1
28 VAL . 1 1
29 LYS . 1 1
30 PRO . 1 1
31 GLY . 1 1
32 LYS . 1 1
33 GLY . 1 1
34 SER . 1 1
35 ALA . 1 1
36 PHE . 1 1
37 VAL . 1 1
38 ARG . 1 1
39 SER . 1 1
40 LYS . 1 1
41 LEU . 1 1
42 ARG . 1 1
43 ASN . 1 1
44 LEU . 1 1
45 ARG . 1 1
46 THR . 1 1
47 GLY . 1 1
48 ALA . 1 1
49 ILE . 1 1
50 GLN . 1 1
51 GLU . 1 1
52 LYS . 1 1
53 THR . 1 1
54 PHE . 1 1
55 ARG . 1 1
56 ALA . 1 1
57 GLY . 1 1
58 GLU . 1 1
59 LYS . 1 1
60 VAL . 1 1
61 GLU . 1 1
62 PRO . 1 1
63 ALA . 1 1
64 MET . 1 1
65 ILE . 1 1
66 GLU . 1 1
67 ASN . 1 1
68 ARG . 1 1
69 ARG . 1 1
70 MET . 1 1
71 GLN . 1 1
72 TYR . 1 1
73 LEU . 1 1
74 TYR . 1 1
75 ALA . 1 1
76 ASP . 1 1
77 GLY . 1 1
78 ASP . 1 1
79 ASN . 1 1
80 HIS . 1 1
81 VAL . 1 1
82 PHE . 1 1
83 MET . 1 1
84 ASP . 1 1
85 ASN . 1 1
86 GLU . 1 1
87 SER . 1 1
88 PHE . 1 1
89 GLU . 1 1
90 GLN . 1 1
91 THR . 1 1
92 GLU . 1 1
93 LEU . 1 1
94 SER . 1 1
95 SER . 1 1
96 ASP . 1 1
97 TYR . 1 1
98 LEU . 1 1
99 LYS . 1 1
100 GLU . 1 1
101 GLU . 1 1
102 LEU . 1 1
103 ASN . 1 1
104 TYR . 1 1
105 LEU . 1 1
106 LYS . 1 1
107 GLU . 1 1
108 GLY . 1 1
109 MET . 1 1
110 GLU . 1 1
111 VAL . 1 1
112 GLN . 1 1
113 ILE . 1 1
114 GLN . 1 1
115 THR . 1 1
116 TYR . 1 1
117 GLU . 1 1
118 GLY . 1 1
119 GLU . 1 1
120 THR . 1 1
121 ILE . 1 1
122 GLY . 1 1
123 VAL . 1 1
124 GLU . 1 1
125 LEU . 1 1
126 PRO . 1 1
127 LYS . 1 1
128 THR . 1 1
129 VAL . 1 1
130 GLU . 1 1
131 LEU . 1 1
132 THR . 1 1
133 VAL . 1 1
134 THR . 1 1
135 GLU . 1 1
136 THR . 1 1
137 GLU . 1 1
138 PRO . 1 1
139 GLY . 1 1
140 ILE . 1 1
141 LYS . 1 1
142 GLY . 1 1
143 ASP . 1 1
144 THR . 1 1
145 ALA . 1 1
146 THR . 1 1
147 GLY . 1 1
148 ALA . 1 1
149 THR . 1 1
150 LYS . 1 1
151 SER . 1 1
152 ALA . 1 1
153 THR . 1 1
154 VAL . 1 1
155 GLU . 1 1
156 THR . 1 1
157 GLY . 1 1
158 TYR . 1 1
159 THR . 1 1
160 LEU . 1 1
161 ASN . 1 1
162 VAL . 1 1
163 PRO . 1 1
164 LEU . 1 1
165 PHE . 1 1
166 VAL . 1 1
167 ASN . 1 1
168 GLU . 1 1
169 GLY . 1 1
170 ASP . 1 1
171 VAL . 1 1
172 LEU . 1 1
173 ILE . 1 1
174 ILE . 1 1
175 ASN . 1 1
176 THR . 1 1
177 GLY . 1 1
178 ASP . 1 1
179 GLY . 1 1
180 SER . 1 1
181 TYR . 1 1
182 ILE . 1 1
183 SER . 1 1
184 ARG . 1 1
185 GLY . 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
ILE 2 2 1 1
SER 3 3 1 1
VAL 4 4 1 1
ASN 5 5 1 1
ASP 6 6 1 1
PHE 7 7 1 1
LYS 8 8 1 1
THR 9 9 1 1
GLY 10 10 1 1
LEU 11 11 1 1
THR 12 12 1 1
ILE 13 13 1 1
SER 14 14 1 1
VAL 15 15 1 1
ASP 16 16 1 1
ASN 17 17 1 1
ALA 18 18 1 1
ILE 19 19 1 1
TRP 20 20 1 1
LYS 21 21 1 1
VAL 22 22 1 1
ILE 23 23 1 1
ASP 24 24 1 1
PHE 25 25 1 1
GLN 26 26 1 1
HIS 27 27 1 1
VAL 28 28 1 1
LYS 29 29 1 1
PRO 30 30 1 1
GLY 31 31 1 1
LYS 32 32 1 1
GLY 33 33 1 1
SER 34 34 1 1
ALA 35 35 1 1
PHE 36 36 1 1
VAL 37 37 1 1
ARG 38 38 1 1
SER 39 39 1 1
LYS 40 40 1 1
LEU 41 41 1 1
ARG 42 42 1 1
ASN 43 43 1 1
LEU 44 44 1 1
ARG 45 45 1 1
THR 46 46 1 1
GLY 47 47 1 1
ALA 48 48 1 1
ILE 49 49 1 1
GLN 50 50 1 1
GLU 51 51 1 1
LYS 52 52 1 1
THR 53 53 1 1
PHE 54 54 1 1
ARG 55 55 1 1
ALA 56 56 1 1
GLY 57 57 1 1
GLU 58 58 1 1
LYS 59 59 1 1
VAL 60 60 1 1
GLU 61 61 1 1
PRO 62 62 1 1
ALA 63 63 1 1
MET 64 64 1 1
ILE 65 65 1 1
GLU 66 66 1 1
ASN 67 67 1 1
ARG 68 68 1 1
ARG 69 69 1 1
MET 70 70 1 1
GLN 71 71 1 1
TYR 72 72 1 1
LEU 73 73 1 1
TYR 74 74 1 1
ALA 75 75 1 1
ASP 76 76 1 1
GLY 77 77 1 1
ASP 78 78 1 1
ASN 79 79 1 1
HIS 80 80 1 1
VAL 81 81 1 1
PHE 82 82 1 1
MET 83 83 1 1
ASP 84 84 1 1
ASN 85 85 1 1
GLU 86 86 1 1
SER 87 87 1 1
PHE 88 88 1 1
GLU 89 89 1 1
GLN 90 90 1 1
THR 91 91 1 1
GLU 92 92 1 1
LEU 93 93 1 1
SER 94 94 1 1
SER 95 95 1 1
ASP 96 96 1 1
TYR 97 97 1 1
LEU 98 98 1 1
LYS 99 99 1 1
GLU 100 100 1 1
GLU 101 101 1 1
LEU 102 102 1 1
ASN 103 103 1 1
TYR 104 104 1 1
LEU 105 105 1 1
LYS 106 106 1 1
GLU 107 107 1 1
GLY 108 108 1 1
MET 109 109 1 1
GLU 110 110 1 1
VAL 111 111 1 1
GLN 112 112 1 1
ILE 113 113 1 1
GLN 114 114 1 1
THR 115 115 1 1
TYR 116 116 1 1
GLU 117 117 1 1
GLY 118 118 1 1
GLU 119 119 1 1
THR 120 120 1 1
ILE 121 121 1 1
GLY 122 122 1 1
VAL 123 123 1 1
GLU 124 124 1 1
LEU 125 125 1 1
PRO 126 126 1 1
LYS 127 127 1 1
THR 128 128 1 1
VAL 129 129 1 1
GLU 130 130 1 1
LEU 131 131 1 1
THR 132 132 1 1
VAL 133 133 1 1
THR 134 134 1 1
GLU 135 135 1 1
THR 136 136 1 1
GLU 137 137 1 1
PRO 138 138 1 1
GLY 139 139 1 1
ILE 140 140 1 1
LYS 141 141 1 1
GLY 142 142 1 1
ASP 143 143 1 1
THR 144 144 1 1
ALA 145 145 1 1
THR 146 146 1 1
GLY 147 147 1 1
ALA 148 148 1 1
THR 149 149 1 1
LYS 150 150 1 1
SER 151 151 1 1
ALA 152 152 1 1
THR 153 153 1 1
VAL 154 154 1 1
GLU 155 155 1 1
THR 156 156 1 1
GLY 157 157 1 1
TYR 158 158 1 1
THR 159 159 1 1
LEU 160 160 1 1
ASN 161 161 1 1
VAL 162 162 1 1
PRO 163 163 1 1
LEU 164 164 1 1
PHE 165 165 1 1
VAL 166 166 1 1
ASN 167 167 1 1
GLU 168 168 1 1
GLY 169 169 1 1
ASP 170 170 1 1
VAL 171 171 1 1
LEU 172 172 1 1
ILE 173 173 1 1
ILE 174 174 1 1
ASN 175 175 1 1
THR 176 176 1 1
GLY 177 177 1 1
ASP 178 178 1 1
GLY 179 179 1 1
SER 180 180 1 1
TYR 181 181 1 1
ILE 182 182 1 1
SER 183 183 1 1
ARG 184 184 1 1
GLY 185 185 1 1
stop_
save_
save_CNS/XPLOR_distance_constraints_3_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 1
_Distance_constraint_list.Constraint_type NOE
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 1
2 1 . . . 1 1
3 1 . . . 1 1
4 1 . . . 1 1
5 1 . . . 1 1
6 1 . . . 1 1
7 1 . . . 1 1
8 1 . . . 1 1
9 1 . . . 1 1
10 1 . . . 1 1
11 1 . . . 1 1
12 1 . . . 1 1
13 1 . . . 1 1
14 1 . . . 1 1
15 1 . . . 1 1
16 1 . . . 1 1
17 1 . . . 1 1
18 1 . . . 1 1
19 1 . . . 1 1
20 1 . . . 1 1
21 1 . . . 1 1
22 1 . . . 1 1
23 1 . . . 1 1
24 1 . . . 1 1
25 1 . . . 1 1
26 1 . . . 1 1
27 1 . . . 1 1
28 1 . . . 1 1
29 1 . . . 1 1
30 1 . . . 1 1
31 1 . . . 1 1
32 1 . . . 1 1
33 1 . . . 1 1
34 1 . . . 1 1
35 1 . . . 1 1
36 1 . . . 1 1
37 1 . . . 1 1
38 1 . . . 1 1
39 1 . . . 1 1
40 1 . . . 1 1
41 1 . . . 1 1
42 1 . . . 1 1
43 1 . . . 1 1
44 1 . . . 1 1
45 1 . . . 1 1
46 1 . . . 1 1
47 1 . . . 1 1
48 1 . . . 1 1
49 1 . . . 1 1
50 1 . . . 1 1
51 1 . . . 1 1
52 1 . . . 1 1
53 1 . . . 1 1
54 1 . . . 1 1
55 1 . . . 1 1
56 1 . . . 1 1
57 1 . . . 1 1
58 1 . . . 1 1
59 1 . . . 1 1
60 1 . . . 1 1
61 1 . . . 1 1
62 1 . . . 1 1
63 1 . . . 1 1
64 1 . . . 1 1
65 1 . . . 1 1
66 1 . . . 1 1
67 1 . . . 1 1
68 1 . . . 1 1
69 1 . . . 1 1
70 1 . . . 1 1
71 1 . . . 1 1
72 1 . . . 1 1
73 1 . . . 1 1
74 1 . . . 1 1
75 1 . . . 1 1
76 1 . . . 1 1
77 1 . . . 1 1
78 1 . . . 1 1
79 1 . . . 1 1
80 1 . . . 1 1
81 1 . . . 1 1
82 1 . . . 1 1
83 1 . . . 1 1
84 1 . . . 1 1
85 1 . . . 1 1
86 1 . . . 1 1
87 1 . . . 1 1
88 1 . . . 1 1
89 1 . . . 1 1
90 1 . . . 1 1
91 1 . . . 1 1
92 1 . . . 1 1
93 1 . . . 1 1
94 1 . . . 1 1
95 1 . . . 1 1
96 1 . . . 1 1
97 1 . . . 1 1
98 1 . . . 1 1
99 1 . . . 1 1
100 1 . . . 1 1
101 1 . . . 1 1
102 1 . . . 1 1
103 1 . . . 1 1
104 1 . . . 1 1
105 1 . . . 1 1
106 1 . . . 1 1
107 1 . . . 1 1
108 1 . . . 1 1
109 1 . . . 1 1
110 1 . . . 1 1
111 1 . . . 1 1
112 1 . . . 1 1
113 1 . . . 1 1
114 1 . . . 1 1
115 1 . . . 1 1
116 1 . . . 1 1
117 1 . . . 1 1
118 1 . . . 1 1
119 1 . . . 1 1
120 1 . . . 1 1
121 1 . . . 1 1
122 1 . . . 1 1
123 1 . . . 1 1
124 1 . . . 1 1
125 1 . . . 1 1
126 1 . . . 1 1
127 1 . . . 1 1
128 1 . . . 1 1
129 1 . . . 1 1
130 1 . . . 1 1
131 1 . . . 1 1
132 1 . . . 1 1
133 1 . . . 1 1
134 1 . . . 1 1
135 1 . . . 1 1
136 1 . . . 1 1
137 1 . . . 1 1
138 1 . . . 1 1
139 1 . . . 1 1
140 1 . . . 1 1
141 1 . . . 1 1
142 1 . . . 1 1
143 1 . . . 1 1
144 1 . . . 1 1
145 1 . . . 1 1
146 1 . . . 1 1
147 1 . . . 1 1
148 1 . . . 1 1
149 1 . . . 1 1
150 1 . . . 1 1
151 1 . . . 1 1
152 1 . . . 1 1
153 1 . . . 1 1
154 1 . . . 1 1
155 1 . . . 1 1
156 1 . . . 1 1
157 1 . . . 1 1
158 1 . . . 1 1
159 1 . . . 1 1
160 1 . . . 1 1
161 1 . . . 1 1
162 1 . . . 1 1
163 1 . . . 1 1
164 1 . . . 1 1
165 1 . . . 1 1
166 1 . . . 1 1
167 1 . . . 1 1
168 1 . . . 1 1
169 1 . . . 1 1
170 1 . . . 1 1
171 1 . . . 1 1
172 1 . . . 1 1
173 1 . . . 1 1
174 1 . . . 1 1
175 1 . . . 1 1
176 1 . . . 1 1
177 1 . . . 1 1
178 1 . . . 1 1
179 1 . . . 1 1
180 1 . . . 1 1
181 1 . . . 1 1
182 1 . . . 1 1
183 1 . . . 1 1
184 1 . . . 1 1
185 1 . . . 1 1
186 1 . . . 1 1
187 1 . . . 1 1
188 1 . . . 1 1
189 1 . . . 1 1
190 1 . . . 1 1
191 1 . . . 1 1
192 1 . . . 1 1
193 1 . . . 1 1
194 1 . . . 1 1
195 1 . . . 1 1
196 1 . . . 1 1
197 1 . . . 1 1
198 1 . . . 1 1
199 1 . . . 1 1
200 1 . . . 1 1
201 1 . . . 1 1
202 1 . . . 1 1
203 1 . . . 1 1
204 1 . . . 1 1
205 1 . . . 1 1
206 1 . . . 1 1
207 1 . . . 1 1
208 1 . . . 1 1
209 1 . . . 1 1
210 1 . . . 1 1
211 1 . . . 1 1
212 1 . . . 1 1
213 1 . . . 1 1
214 1 . . . 1 1
215 1 . . . 1 1
216 1 . . . 1 1
217 1 . . . 1 1
218 1 . . . 1 1
219 1 . . . 1 1
220 1 . . . 1 1
221 1 . . . 1 1
222 1 . . . 1 1
223 1 . . . 1 1
224 1 . . . 1 1
225 1 . . . 1 1
226 1 . . . 1 1
227 1 . . . 1 1
228 1 . . . 1 1
229 1 . . . 1 1
230 1 . . . 1 1
231 1 . . . 1 1
232 1 . . . 1 1
233 1 . . . 1 1
234 1 . . . 1 1
235 1 . . . 1 1
236 1 . . . 1 1
237 1 . . . 1 1
238 1 . . . 1 1
239 1 . . . 1 1
240 1 . . . 1 1
241 1 . . . 1 1
242 1 . . . 1 1
243 1 . . . 1 1
244 1 . . . 1 1
245 1 . . . 1 1
246 1 . . . 1 1
247 1 . . . 1 1
248 1 . . . 1 1
249 1 . . . 1 1
250 1 . . . 1 1
251 1 . . . 1 1
252 1 . . . 1 1
253 1 . . . 1 1
254 1 . . . 1 1
255 1 . . . 1 1
256 1 . . . 1 1
257 1 . . . 1 1
258 1 . . . 1 1
259 1 . . . 1 1
260 1 . . . 1 1
261 1 . . . 1 1
262 1 . . . 1 1
263 1 . . . 1 1
264 1 . . . 1 1
265 1 . . . 1 1
266 1 . . . 1 1
267 1 . . . 1 1
268 1 . . . 1 1
269 1 . . . 1 1
270 1 . . . 1 1
271 1 . . . 1 1
272 1 . . . 1 1
273 1 . . . 1 1
274 1 . . . 1 1
275 1 . . . 1 1
276 1 . . . 1 1
277 1 . . . 1 1
278 1 . . . 1 1
279 1 . . . 1 1
280 1 . . . 1 1
281 1 . . . 1 1
282 1 . . . 1 1
283 1 . . . 1 1
284 1 . . . 1 1
285 1 . . . 1 1
286 1 . . . 1 1
287 1 . . . 1 1
288 1 . . . 1 1
289 1 . . . 1 1
290 1 . . . 1 1
291 1 . . . 1 1
292 1 . . . 1 1
293 1 . . . 1 1
294 1 . . . 1 1
295 1 . . . 1 1
296 1 . . . 1 1
297 1 . . . 1 1
298 1 . . . 1 1
299 1 . . . 1 1
300 1 . . . 1 1
301 1 . . . 1 1
302 1 . . . 1 1
303 1 . . . 1 1
304 1 . . . 1 1
305 1 . . . 1 1
306 1 . . . 1 1
307 1 . . . 1 1
308 1 . . . 1 1
309 1 . . . 1 1
310 1 . . . 1 1
311 1 . . . 1 1
312 1 . . . 1 1
313 1 . . . 1 1
314 1 . . . 1 1
315 1 . . . 1 1
316 1 . . . 1 1
317 1 . . . 1 1
318 1 . . . 1 1
319 1 . . . 1 1
320 1 . . . 1 1
321 1 . . . 1 1
322 1 . . . 1 1
323 1 . . . 1 1
324 1 . . . 1 1
325 1 . . . 1 1
326 1 . . . 1 1
327 1 . . . 1 1
328 1 . . . 1 1
329 1 . . . 1 1
330 1 . . . 1 1
331 1 . . . 1 1
332 1 . . . 1 1
333 1 . . . 1 1
334 1 . . . 1 1
335 1 . . . 1 1
336 1 . . . 1 1
337 1 . . . 1 1
338 1 . . . 1 1
339 1 . . . 1 1
340 1 . . . 1 1
341 1 . . . 1 1
342 1 . . . 1 1
343 1 . . . 1 1
344 1 . . . 1 1
345 1 . . . 1 1
346 1 . . . 1 1
347 1 . . . 1 1
348 1 . . . 1 1
349 1 . . . 1 1
350 1 . . . 1 1
351 1 . . . 1 1
352 1 . . . 1 1
353 1 . . . 1 1
354 1 . . . 1 1
355 1 . . . 1 1
356 1 . . . 1 1
357 1 . . . 1 1
358 1 . . . 1 1
359 1 . . . 1 1
360 1 . . . 1 1
361 1 . . . 1 1
362 1 . . . 1 1
363 1 . . . 1 1
364 1 . . . 1 1
365 1 . . . 1 1
366 1 . . . 1 1
367 1 . . . 1 1
368 1 . . . 1 1
369 1 . . . 1 1
370 1 . . . 1 1
371 1 . . . 1 1
372 1 . . . 1 1
373 1 . . . 1 1
374 1 . . . 1 1
375 1 . . . 1 1
376 1 . . . 1 1
377 1 . . . 1 1
378 1 . . . 1 1
379 1 . . . 1 1
380 1 . . . 1 1
381 1 . . . 1 1
382 1 . . . 1 1
383 1 . . . 1 1
384 1 . . . 1 1
385 1 . . . 1 1
386 1 . . . 1 1
387 1 . . . 1 1
388 1 . . . 1 1
389 1 . . . 1 1
390 1 . . . 1 1
391 1 . . . 1 1
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2086 1 . . . 1 1
2087 1 . . . 1 1
2088 1 . . . 1 1
2089 1 . . . 1 1
2090 1 . . . 1 1
2091 1 . . . 1 1
2092 1 . . . 1 1
2093 1 . . . 1 1
2094 1 . . . 1 1
2095 1 . . . 1 1
2096 1 . . . 1 1
2097 1 . . . 1 1
2098 1 . . . 1 1
2099 1 . . . 1 1
2100 1 . . . 1 1
2101 1 . . . 1 1
2102 1 . . . 1 1
2103 1 . . . 1 1
2104 1 . . . 1 1
2105 1 . . . 1 1
2106 1 . . . 1 1
2107 1 . . . 1 1
2108 1 . . . 1 1
2109 1 . . . 1 1
2110 1 . . . 1 1
2111 1 . . . 1 1
2112 1 . . . 1 1
2113 1 . . . 1 1
2114 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 11 LEU HB3 A 11 . HB2 1 1
1 1 2 1 1 12 THR H A 12 . HN 1 1
2 1 1 1 1 11 LEU H A 11 . HN 1 1
2 1 2 1 1 11 LEU HB3 A 11 . HB2 1 1
3 1 1 1 1 8 LYS H A 8 . HN 1 1
3 1 2 1 1 11 LEU HB3 A 11 . HB2 1 1
4 1 1 1 1 13 ILE HA A 13 . HA 1 1
4 1 2 1 1 14 SER HB2 A 14 . HB2 1 1
5 1 1 1 1 14 SER H A 14 . HN 1 1
5 1 2 1 1 14 SER HB2 A 14 . HB2 1 1
6 1 1 1 1 14 SER H A 14 . HN 1 1
6 1 2 1 1 14 SER HB3 A 14 . HB1 1 1
7 1 1 1 1 13 ILE HA A 13 . HA 1 1
7 1 2 1 1 14 SER HB3 A 14 . HB1 1 1
8 1 1 1 1 14 SER HA A 14 . HA 1 1
8 1 2 1 1 19 ILE HA A 19 . HA 1 1
9 1 1 1 1 14 SER HA A 14 . HA 1 1
9 1 2 1 1 20 TRP HD1 A 20 . HD1 1 1
10 1 1 1 1 14 SER HA A 14 . HA 1 1
10 1 2 1 1 15 VAL H A 15 . HN 1 1
11 1 1 1 1 13 ILE HA A 13 . HA 1 1
11 1 2 1 1 13 ILE MD A 13 . HD1# 1 1
12 1 1 1 1 13 ILE HA A 13 . HA 1 1
12 1 2 1 1 63 ALA H A 63 . HN 1 1
13 1 1 1 1 12 THR H A 12 . HN 1 1
13 1 2 1 1 13 ILE MD A 13 . HD1# 1 1
14 1 1 1 1 13 ILE HA A 13 . HA 1 1
14 1 2 1 1 14 SER H A 14 . HN 1 1
15 1 1 1 1 13 ILE MD A 13 . HD1# 1 1
15 1 2 1 1 14 SER H A 14 . HN 1 1
16 1 1 1 1 12 THR HA A 12 . HA 1 1
16 1 2 1 1 13 ILE H A 13 . HN 1 1
17 1 1 1 1 12 THR HB A 12 . HB 1 1
17 1 2 1 1 13 ILE H A 13 . HN 1 1
18 1 1 1 1 12 THR HA A 12 . HA 1 1
18 1 2 1 1 20 TRP H A 20 . HN 1 1
19 1 1 1 1 12 THR HA A 12 . HA 1 1
19 1 2 1 1 21 LYS HA A 21 . HA 1 1
20 1 1 1 1 12 THR HA A 12 . HA 1 1
20 1 2 1 1 13 ILE MD A 13 . HD1# 1 1
21 1 1 1 1 11 LEU HA A 11 . HA 1 1
21 1 2 1 1 12 THR H A 12 . HN 1 1
22 1 1 1 1 11 LEU H A 11 . HN 1 1
22 1 2 1 1 11 LEU HA A 11 . HA 1 1
23 1 1 1 1 11 LEU HB3 A 11 . HB2 1 1
23 1 2 1 1 22 VAL HB A 22 . HB 1 1
24 1 1 1 1 7 PHE H A 7 . HN 1 1
24 1 2 1 1 7 PHE HB3 A 7 . HB2 1 1
25 1 1 1 1 6 ASP H A 6 . HN 1 1
25 1 2 1 1 7 PHE HA A 7 . HA 1 1
26 1 1 1 1 7 PHE HA A 7 . HA 1 1
26 1 2 1 1 7 PHE QE A 7 . HE# 1 1
27 1 1 1 1 7 PHE HA A 7 . HA 1 1
27 1 2 1 1 8 LYS H A 8 . HN 1 1
28 1 1 1 1 15 VAL HA A 15 . HA 1 1
28 1 2 1 1 17 ASN H A 17 . HN 1 1
29 1 1 1 1 17 ASN H A 17 . HN 1 1
29 1 2 1 1 17 ASN HB3 A 17 . HB1 1 1
30 1 1 1 1 17 ASN HB3 A 17 . HB1 1 1
30 1 2 1 1 18 ALA H A 18 . HN 1 1
31 1 1 1 1 17 ASN HA A 17 . HA 1 1
31 1 2 1 1 17 ASN HB3 A 17 . HB1 1 1
32 1 1 1 1 17 ASN HA A 17 . HA 1 1
32 1 2 1 1 17 ASN HB2 A 17 . HB2 1 1
33 1 1 1 1 18 ALA HA A 18 . HA 1 1
33 1 2 1 1 19 ILE H A 19 . HN 1 1
34 1 1 1 1 19 ILE HA A 19 . HA 1 1
34 1 2 1 1 20 TRP H A 20 . HN 1 1
35 1 1 1 1 19 ILE HA A 19 . HA 1 1
35 1 2 1 1 20 TRP HD1 A 20 . HD1 1 1
36 1 1 1 1 18 ALA MB A 18 . HB# 1 1
36 1 2 1 1 19 ILE HA A 19 . HA 1 1
37 1 1 1 1 20 TRP HA A 20 . HA 1 1
37 1 2 1 1 21 LYS HB2 A 21 . HB2 1 1
38 1 1 1 1 20 TRP HA A 20 . HA 1 1
38 1 2 1 1 43 ASN HA A 43 . HA 1 1
39 1 1 1 1 20 TRP HA A 20 . HA 1 1
39 1 2 1 1 44 LEU H A 44 . HN 1 1
40 1 1 1 1 13 ILE H A 13 . HN 1 1
40 1 2 1 1 21 LYS HA A 21 . HA 1 1
41 1 1 1 1 21 LYS HB3 A 21 . HB1 1 1
41 1 2 1 1 22 VAL H A 22 . HN 1 1
42 1 1 1 1 22 VAL H A 22 . HN 1 1
42 1 2 1 1 22 VAL QG A 22 . HG2# 1 1
43 1 1 1 1 22 VAL QG A 22 . HG2# 1 1
43 1 2 1 1 23 ILE H A 23 . HN 1 1
44 1 1 1 1 23 ILE H A 23 . HN 1 1
44 1 2 1 1 23 ILE HB A 23 . HB 1 1
45 1 1 1 1 23 ILE HB A 23 . HB 1 1
45 1 2 1 1 24 ASP H A 24 . HN 1 1
46 1 1 1 1 23 ILE QG A 23 . HG12 1 1
46 1 2 1 1 24 ASP H A 24 . HN 1 1
47 1 1 1 1 23 ILE H A 23 . HN 1 1
47 1 2 1 1 23 ILE QG A 23 . HG12 1 1
48 1 1 1 1 23 ILE QG A 23 . HG11 1 1
48 1 2 1 1 42 ARG HA A 42 . HA 1 1
49 1 1 1 1 25 PHE HA A 25 . HA 1 1
49 1 2 1 1 26 GLN H A 26 . HN 1 1
50 1 1 1 1 26 GLN HA A 26 . HA 1 1
50 1 2 1 1 26 GLN HB2 A 26 . HB2 1 1
51 1 1 1 1 27 HIS HA A 27 . HA 1 1
51 1 2 1 1 27 HIS HB2 A 27 . HB2 1 1
52 1 1 1 1 28 VAL HA A 28 . HA 1 1
52 1 2 1 1 28 VAL MG1 A 28 . HG1# 1 1
53 1 1 1 1 36 PHE HA A 36 . HA 1 1
53 1 2 1 1 37 VAL H A 37 . HN 1 1
54 1 1 1 1 36 PHE HA A 36 . HA 1 1
54 1 2 1 1 56 ALA H A 56 . HN 1 1
55 1 1 1 1 36 PHE HA A 36 . HA 1 1
55 1 2 1 1 36 PHE QD A 36 . HD# 1 1
56 1 1 1 1 37 VAL HA A 37 . HA 1 1
56 1 2 1 1 38 ARG H A 38 . HN 1 1
57 1 1 1 1 37 VAL HA A 37 . HA 1 1
57 1 2 1 1 37 VAL QG A 37 . HG1# 1 1
58 1 1 1 1 38 ARG HA A 38 . HA 1 1
58 1 2 1 1 39 SER H A 39 . HN 1 1
59 1 1 1 1 38 ARG HA A 38 . HA 1 1
59 1 2 1 1 53 THR HA A 53 . HA 1 1
60 1 1 1 1 28 VAL MG1 A 28 . HG1# 1 1
60 1 2 1 1 38 ARG HA A 38 . HA 1 1
61 1 1 1 1 39 SER HA A 39 . HA 1 1
61 1 2 1 1 40 LYS H A 40 . HN 1 1
62 1 1 1 1 39 SER HB2 A 39 . HB2 1 1
62 1 2 1 1 54 PHE QE A 54 . HE# 1 1
63 1 1 1 1 39 SER HB2 A 39 . HB2 1 1
63 1 2 1 1 40 LYS H A 40 . HN 1 1
64 1 1 1 1 40 LYS H A 40 . HN 1 1
64 1 2 1 1 40 LYS QB A 40 . HB2 1 1
65 1 1 1 1 23 ILE H A 23 . HN 1 1
65 1 2 1 1 41 LEU HA A 41 . HA 1 1
66 1 1 1 1 41 LEU HA A 41 . HA 1 1
66 1 2 1 1 42 ARG H A 42 . HN 1 1
67 1 1 1 1 42 ARG HA A 42 . HA 1 1
67 1 2 1 1 49 ILE MD A 49 . HD1# 1 1
68 1 1 1 1 42 ARG HA A 42 . HA 1 1
68 1 2 1 1 43 ASN H A 43 . HN 1 1
69 1 1 1 1 20 TRP HD1 A 20 . HD1 1 1
69 1 2 1 1 43 ASN HA A 43 . HA 1 1
70 1 1 1 1 21 LYS H A 21 . HN 1 1
70 1 2 1 1 43 ASN HA A 43 . HA 1 1
71 1 1 1 1 44 LEU HA A 44 . HA 1 1
71 1 2 1 1 44 LEU MD1 A 44 . HD1# 1 1
72 1 1 1 1 46 THR HB A 46 . HB 1 1
72 1 2 1 1 48 ALA MB A 48 . HB# 1 1
73 1 1 1 1 48 ALA HA A 48 . HA 1 1
73 1 2 1 1 49 ILE MD A 49 . HD1# 1 1
74 1 1 1 1 48 ALA HA A 48 . HA 1 1
74 1 2 1 1 49 ILE H A 49 . HN 1 1
75 1 1 1 1 49 ILE HA A 49 . HA 1 1
75 1 2 1 1 49 ILE MD A 49 . HD1# 1 1
76 1 1 1 1 42 ARG QB A 42 . HB2 1 1
76 1 2 1 1 49 ILE HA A 49 . HA 1 1
77 1 1 1 1 49 ILE HA A 49 . HA 1 1
77 1 2 1 1 50 GLN H A 50 . HN 1 1
78 1 1 1 1 51 GLU HA A 51 . HA 1 1
78 1 2 1 1 52 LYS H A 52 . HN 1 1
79 1 1 1 1 53 THR HA A 53 . HA 1 1
79 1 2 1 1 54 PHE H A 54 . HN 1 1
80 1 1 1 1 54 PHE HA A 54 . HA 1 1
80 1 2 1 1 54 PHE QD A 54 . HD# 1 1
81 1 1 1 1 56 ALA H A 56 . HN 1 1
81 1 2 1 1 56 ALA MB A 56 . HB# 1 1
82 1 1 1 1 34 SER HB2 A 34 . HB2 1 1
82 1 2 1 1 56 ALA MB A 56 . HB# 1 1
83 1 1 1 1 13 ILE HA A 13 . HA 1 1
83 1 2 1 1 62 PRO HA A 62 . HA 1 1
84 1 1 1 1 62 PRO HA A 62 . HA 1 1
84 1 2 1 1 63 ALA H A 63 . HN 1 1
85 1 1 1 1 67 ASN HB3 A 67 . HB2 1 1
85 1 2 1 1 68 ARG H A 68 . HN 1 1
86 1 1 1 1 71 GLN H A 71 . HN 1 1
86 1 2 1 1 71 GLN HB2 A 71 . HB2 1 1
87 1 1 1 1 72 TYR HB2 A 72 . HB2 1 1
87 1 2 1 1 82 PHE QD A 82 . HD# 1 1
88 1 1 1 1 74 TYR HA A 74 . HA 1 1
88 1 2 1 1 75 ALA H A 75 . HN 1 1
89 1 1 1 1 74 TYR HB3 A 74 . HB1 1 1
89 1 2 1 1 74 TYR QE A 74 . HE# 1 1
90 1 1 1 1 74 TYR HB3 A 74 . HB1 1 1
90 1 2 1 1 75 ALA H A 75 . HN 1 1
91 1 1 1 1 74 TYR HB2 A 74 . HB2 1 1
91 1 2 1 1 75 ALA H A 75 . HN 1 1
92 1 1 1 1 74 TYR HB2 A 74 . HB2 1 1
92 1 2 1 1 74 TYR QE A 74 . HE# 1 1
93 1 1 1 1 76 ASP H A 76 . HN 1 1
93 1 2 1 1 76 ASP QB A 76 . HB2 1 1
94 1 1 1 1 74 TYR QE A 74 . HE# 1 1
94 1 2 1 1 76 ASP QB A 76 . HB2 1 1
95 1 1 1 1 79 ASN HA A 79 . HA 1 1
95 1 2 1 1 79 ASN QB A 79 . HB1 1 1
96 1 1 1 1 79 ASN HA A 79 . HA 1 1
96 1 2 1 1 80 HIS H A 80 . HN 1 1
97 1 1 1 1 79 ASN H A 79 . HN 1 1
97 1 2 1 1 79 ASN QB A 79 . HB2 1 1
98 1 1 1 1 81 VAL HA A 81 . HA 1 1
98 1 2 1 1 82 PHE H A 82 . HN 1 1
99 1 1 1 1 82 PHE HA A 82 . HA 1 1
99 1 2 1 1 83 MET H A 83 . HN 1 1
100 1 1 1 1 83 MET HA A 83 . HA 1 1
100 1 2 1 1 84 ASP H A 84 . HN 1 1
101 1 1 1 1 83 MET HA A 83 . HA 1 1
101 1 2 1 1 90 GLN HA A 90 . HA 1 1
102 1 1 1 1 84 ASP H A 84 . HN 1 1
102 1 2 1 1 84 ASP HB2 A 84 . HB2 1 1
103 1 1 1 1 84 ASP HB2 A 84 . HB2 1 1
103 1 2 1 1 89 GLU HB3 A 89 . HB1 1 1
104 1 1 1 1 85 ASN HB2 A 85 . HB2 1 1
104 1 2 1 1 86 GLU H A 86 . HN 1 1
105 1 1 1 1 85 ASN HB2 A 85 . HB2 1 1
105 1 2 1 1 87 SER H A 87 . HN 1 1
106 1 1 1 1 85 ASN HB3 A 85 . HB1 1 1
106 1 2 1 1 86 GLU HA A 86 . HA 1 1
107 1 1 1 1 87 SER H A 87 . HN 1 1
107 1 2 1 1 87 SER HB2 A 87 . HB2 1 1
108 1 1 1 1 90 GLN HA A 90 . HA 1 1
108 1 2 1 1 91 THR H A 91 . HN 1 1
109 1 1 1 1 91 THR HA A 91 . HA 1 1
109 1 2 1 1 92 GLU H A 92 . HN 1 1
110 1 1 1 1 91 THR HA A 91 . HA 1 1
110 1 2 1 1 91 THR MG A 91 . HG2# 1 1
111 1 1 1 1 90 GLN HA A 90 . HA 1 1
111 1 2 1 1 91 THR HB A 91 . HB 1 1
112 1 1 1 1 91 THR H A 91 . HN 1 1
112 1 2 1 1 91 THR HB A 91 . HB 1 1
113 1 1 1 1 92 GLU HA A 92 . HA 1 1
113 1 2 1 1 93 LEU H A 93 . HN 1 1
114 1 1 1 1 82 PHE QD A 82 . HD# 1 1
114 1 2 1 1 92 GLU HA A 92 . HA 1 1
115 1 1 1 1 92 GLU HA A 92 . HA 1 1
115 1 2 1 1 92 GLU HG3 A 92 . HG2 1 1
116 1 1 1 1 81 VAL QG A 81 . HG1# 1 1
116 1 2 1 1 92 GLU HA A 92 . HA 1 1
117 1 1 1 1 93 LEU HA A 93 . HA 1 1
117 1 2 1 1 94 SER H A 94 . HN 1 1
118 1 1 1 1 93 LEU HA A 93 . HA 1 1
118 1 2 1 1 93 LEU HB3 A 93 . HB2 1 1
119 1 1 1 1 93 LEU HA A 93 . HA 1 1
119 1 2 1 1 93 LEU MD2 A 93 . HD1# 1 1
120 1 1 1 1 93 LEU HB3 A 93 . HB2 1 1
120 1 2 1 1 93 LEU MD2 A 93 . HD1# 1 1
121 1 1 1 1 93 LEU HB2 A 93 . HB1 1 1
121 1 2 1 1 93 LEU MD2 A 93 . HD1# 1 1
122 1 1 1 1 94 SER HA A 94 . HA 1 1
122 1 2 1 1 95 SER H A 95 . HN 1 1
123 1 1 1 1 94 SER H A 94 . HN 1 1
123 1 2 1 1 94 SER HB2 A 94 . HB2 1 1
124 1 1 1 1 94 SER HB2 A 94 . HB2 1 1
124 1 2 1 1 95 SER H A 95 . HN 1 1
125 1 1 1 1 96 ASP QB A 96 . HB2 1 1
125 1 2 1 1 97 TYR H A 97 . HN 1 1
126 1 1 1 1 97 TYR HA A 97 . HA 1 1
126 1 2 1 1 98 LEU H A 98 . HN 1 1
127 1 1 1 1 99 LYS H A 99 . HN 1 1
127 1 2 1 1 99 LYS HA A 99 . HA 1 1
128 1 1 1 1 99 LYS HA A 99 . HA 1 1
128 1 2 1 1 99 LYS HG3 A 99 . HG2 1 1
129 1 1 1 1 99 LYS HA A 99 . HA 1 1
129 1 2 1 1 102 LEU MD1 A 102 . HD1# 1 1
130 1 1 1 1 99 LYS HA A 99 . HA 1 1
130 1 2 1 1 99 LYS HB3 A 99 . HB2 1 1
131 1 1 1 1 99 LYS H A 99 . HN 1 1
131 1 2 1 1 99 LYS HB3 A 99 . HB2 1 1
132 1 1 1 1 100 GLU HA A 100 . HA 1 1
132 1 2 1 1 101 GLU H A 101 . HN 1 1
133 1 1 1 1 100 GLU HA A 100 . HA 1 1
133 1 2 1 1 100 GLU HB2 A 100 . HB2 1 1
134 1 1 1 1 102 LEU HA A 102 . HA 1 1
134 1 2 1 1 105 LEU QD A 105 . HD1# 1 1
135 1 1 1 1 102 LEU HA A 102 . HA 1 1
135 1 2 1 1 102 LEU MD1 A 102 . HD1# 1 1
136 1 1 1 1 102 LEU HA A 102 . HA 1 1
136 1 2 1 1 105 LEU QB A 105 . HB2 1 1
137 1 1 1 1 105 LEU H A 105 . HN 1 1
137 1 2 1 1 105 LEU QB A 105 . HB2 1 1
138 1 1 1 1 105 LEU QB A 105 . HB2 1 1
138 1 2 1 1 106 LYS H A 106 . HN 1 1
139 1 1 1 1 103 ASN H A 103 . HN 1 1
139 1 2 1 1 105 LEU QB A 105 . HB2 1 1
140 1 1 1 1 105 LEU H A 105 . HN 1 1
140 1 2 1 1 105 LEU QD A 105 . HD1# 1 1
141 1 1 1 1 105 LEU HA A 105 . HA 1 1
141 1 2 1 1 105 LEU QD A 105 . HD1# 1 1
142 1 1 1 1 106 LYS HA A 106 . HA 1 1
142 1 2 1 1 107 GLU H A 107 . HN 1 1
143 1 1 1 1 107 GLU HA A 107 . HA 1 1
143 1 2 1 1 109 MET H A 109 . HN 1 1
144 1 1 1 1 107 GLU HA A 107 . HA 1 1
144 1 2 1 1 108 GLY H A 108 . HN 1 1
145 1 1 1 1 108 GLY HA2 A 108 . HA2 1 1
145 1 2 1 1 109 MET H A 109 . HN 1 1
146 1 1 1 1 109 MET HG3 A 109 . HG2 1 1
146 1 2 1 1 110 GLU H A 110 . HN 1 1
147 1 1 1 1 109 MET H A 109 . HN 1 1
147 1 2 1 1 109 MET HG3 A 109 . HG2 1 1
148 1 1 1 1 109 MET HA A 109 . HA 1 1
148 1 2 1 1 109 MET HG3 A 109 . HG2 1 1
149 1 1 1 1 110 GLU HA A 110 . HA 1 1
149 1 2 1 1 111 VAL H A 111 . HN 1 1
150 1 1 1 1 111 VAL HA A 111 . HA 1 1
150 1 2 1 1 112 GLN H A 112 . HN 1 1
151 1 1 1 1 110 GLU QB A 110 . HB2 1 1
151 1 2 1 1 111 VAL HA A 111 . HA 1 1
152 1 1 1 1 111 VAL HB A 111 . HB 1 1
152 1 2 1 1 112 GLN H A 112 . HN 1 1
153 1 1 1 1 111 VAL HB A 111 . HB 1 1
153 1 2 1 1 124 GLU H A 124 . HN 1 1
154 1 1 1 1 111 VAL H A 111 . HN 1 1
154 1 2 1 1 111 VAL HB A 111 . HB 1 1
155 1 1 1 1 112 GLN HA A 112 . HA 1 1
155 1 2 1 1 113 ILE H A 113 . HN 1 1
156 1 1 1 1 113 ILE HA A 113 . HA 1 1
156 1 2 1 1 114 GLN H A 114 . HN 1 1
157 1 1 1 1 114 GLN HA A 114 . HA 1 1
157 1 2 1 1 115 THR H A 115 . HN 1 1
158 1 1 1 1 115 THR HA A 115 . HA 1 1
158 1 2 1 1 116 TYR H A 116 . HN 1 1
159 1 1 1 1 115 THR HA A 115 . HA 1 1
159 1 2 1 1 120 THR HA A 120 . HA 1 1
160 1 1 1 1 115 THR HA A 115 . HA 1 1
160 1 2 1 1 115 THR MG A 115 . HG2# 1 1
161 1 1 1 1 115 THR HB A 115 . HB 1 1
161 1 2 1 1 120 THR HA A 120 . HA 1 1
162 1 1 1 1 115 THR HB A 115 . HB 1 1
162 1 2 1 1 116 TYR H A 116 . HN 1 1
163 1 1 1 1 119 GLU HA A 119 . HA 1 1
163 1 2 1 1 120 THR H A 120 . HN 1 1
164 1 1 1 1 119 GLU H A 119 . HN 1 1
164 1 2 1 1 119 GLU HB2 A 119 . HB1 1 1
165 1 1 1 1 119 GLU H A 119 . HN 1 1
165 1 2 1 1 119 GLU HB3 A 119 . HB2 1 1
166 1 1 1 1 120 THR HA A 120 . HA 1 1
166 1 2 1 1 121 ILE MG A 121 . HG2# 1 1
167 1 1 1 1 120 THR HA A 120 . HA 1 1
167 1 2 1 1 122 GLY H A 122 . HN 1 1
168 1 1 1 1 120 THR HA A 120 . HA 1 1
168 1 2 1 1 121 ILE H A 121 . HN 1 1
169 1 1 1 1 121 ILE HA A 121 . HA 1 1
169 1 2 1 1 121 ILE HB A 121 . HB 1 1
170 1 1 1 1 121 ILE H A 121 . HN 1 1
170 1 2 1 1 121 ILE HB A 121 . HB 1 1
171 1 1 1 1 122 GLY HA3 A 122 . HA1 1 1
171 1 2 1 1 123 VAL H A 123 . HN 1 1
172 1 1 1 1 122 GLY HA2 A 122 . HA2 1 1
172 1 2 1 1 123 VAL H A 123 . HN 1 1
173 1 1 1 1 124 GLU HA A 124 . HA 1 1
173 1 2 1 1 125 LEU H A 125 . HN 1 1
174 1 1 1 1 125 LEU H A 125 . HN 1 1
174 1 2 1 1 125 LEU HB2 A 125 . HB2 1 1
175 1 1 1 1 126 PRO HA A 126 . HA 1 1
175 1 2 1 1 127 LYS H A 127 . HN 1 1
176 1 1 1 1 127 LYS HA A 127 . HA 1 1
176 1 2 1 1 128 THR H A 128 . HN 1 1
177 1 1 1 1 128 THR HA A 128 . HA 1 1
177 1 2 1 1 176 THR H A 176 . HN 1 1
178 1 1 1 1 128 THR HA A 128 . HA 1 1
178 1 2 1 1 129 VAL H A 129 . HN 1 1
179 1 1 1 1 128 THR HA A 128 . HA 1 1
179 1 2 1 1 128 THR MG A 128 . HG2# 1 1
180 1 1 1 1 128 THR HB A 128 . HB 1 1
180 1 2 1 1 129 VAL H A 129 . HN 1 1
181 1 1 1 1 129 VAL HA A 129 . HA 1 1
181 1 2 1 1 130 GLU H A 130 . HN 1 1
182 1 1 1 1 129 VAL HA A 129 . HA 1 1
182 1 2 1 1 129 VAL HB A 129 . HB 1 1
183 1 1 1 1 129 VAL HA A 129 . HA 1 1
183 1 2 1 1 129 VAL MG2 A 129 . HG1# 1 1
184 1 1 1 1 129 VAL HB A 129 . HB 1 1
184 1 2 1 1 130 GLU H A 130 . HN 1 1
185 1 1 1 1 131 LEU HA A 131 . HA 1 1
185 1 2 1 1 132 THR H A 132 . HN 1 1
186 1 1 1 1 132 THR HA A 132 . HA 1 1
186 1 2 1 1 133 VAL H A 133 . HN 1 1
187 1 1 1 1 132 THR HA A 132 . HA 1 1
187 1 2 1 1 172 LEU H A 172 . HN 1 1
188 1 1 1 1 132 THR HA A 132 . HA 1 1
188 1 2 1 1 132 THR MG A 132 . HG2# 1 1
189 1 1 1 1 136 THR HB A 136 . HB 1 1
189 1 2 1 1 153 THR H A 153 . HN 1 1
190 1 1 1 1 136 THR HB A 136 . HB 1 1
190 1 2 1 1 152 ALA HA A 152 . HA 1 1
191 1 1 1 1 148 ALA HA A 148 . HA 1 1
191 1 2 1 1 149 THR H A 149 . HN 1 1
192 1 1 1 1 148 ALA HA A 148 . HA 1 1
192 1 2 1 1 148 ALA MB A 148 . HB# 1 1
193 1 1 1 1 148 ALA MB A 148 . HB# 1 1
193 1 2 1 1 149 THR H A 149 . HN 1 1
194 1 1 1 1 149 THR HA A 149 . HA 1 1
194 1 2 1 1 150 LYS H A 150 . HN 1 1
195 1 1 1 1 149 THR HA A 149 . HA 1 1
195 1 2 1 1 149 THR MG A 149 . HG2# 1 1
196 1 1 1 1 149 THR HA A 149 . HA 1 1
196 1 2 1 1 164 LEU QD A 164 . HD1# 1 1
197 1 1 1 1 149 THR HB A 149 . HB 1 1
197 1 2 1 1 150 LYS H A 150 . HN 1 1
198 1 1 1 1 149 THR HB A 149 . HB 1 1
198 1 2 1 1 162 VAL H A 162 . HN 1 1
199 1 1 1 1 151 SER HB2 A 151 . HB2 1 1
199 1 2 1 1 152 ALA H A 152 . HN 1 1
200 1 1 1 1 151 SER H A 151 . HN 1 1
200 1 2 1 1 151 SER HB2 A 151 . HB2 1 1
201 1 1 1 1 152 ALA HA A 152 . HA 1 1
201 1 2 1 1 153 THR H A 153 . HN 1 1
202 1 1 1 1 152 ALA MB A 152 . HB# 1 1
202 1 2 1 1 160 LEU QD A 160 . HD1# 1 1
203 1 1 1 1 152 ALA MB A 152 . HB# 1 1
203 1 2 1 1 162 VAL MG1 A 162 . HG1# 1 1
204 1 1 1 1 153 THR HA A 153 . HA 1 1
204 1 2 1 1 154 VAL H A 154 . HN 1 1
205 1 1 1 1 154 VAL HA A 154 . HA 1 1
205 1 2 1 1 155 GLU H A 155 . HN 1 1
206 1 1 1 1 155 GLU HA A 155 . HA 1 1
206 1 2 1 1 155 GLU HG2 A 155 . HG2 1 1
207 1 1 1 1 159 THR H A 159 . HN 1 1
207 1 2 1 1 159 THR HB A 159 . HB 1 1
208 1 1 1 1 161 ASN HA A 161 . HA 1 1
208 1 2 1 1 162 VAL H A 162 . HN 1 1
209 1 1 1 1 151 SER HA A 151 . HA 1 1
209 1 2 1 1 161 ASN HA A 161 . HA 1 1
210 1 1 1 1 163 PRO HA A 163 . HA 1 1
210 1 2 1 1 164 LEU H A 164 . HN 1 1
211 1 1 1 1 164 LEU HA A 164 . HA 1 1
211 1 2 1 1 164 LEU QD A 164 . HD2# 1 1
212 1 1 1 1 166 VAL HA A 166 . HA 1 1
212 1 2 1 1 167 ASN H A 167 . HN 1 1
213 1 1 1 1 166 VAL HA A 166 . HA 1 1
213 1 2 1 1 166 VAL QG A 166 . HG1# 1 1
214 1 1 1 1 167 ASN HA A 167 . HA 1 1
214 1 2 1 1 168 GLU H A 168 . HN 1 1
215 1 1 1 1 167 ASN HB2 A 167 . HB1 1 1
215 1 2 1 1 168 GLU H A 168 . HN 1 1
216 1 1 1 1 167 ASN HB3 A 167 . HB2 1 1
216 1 2 1 1 168 GLU H A 168 . HN 1 1
217 1 1 1 1 132 THR MG A 132 . HG2# 1 1
217 1 2 1 1 169 GLY HA2 A 169 . HA2 1 1
218 1 1 1 1 132 THR MG A 132 . HG2# 1 1
218 1 2 1 1 169 GLY HA3 A 169 . HA1 1 1
219 1 1 1 1 170 ASP HA A 170 . HA 1 1
219 1 2 1 1 171 VAL H A 171 . HN 1 1
220 1 1 1 1 171 VAL HA A 171 . HA 1 1
220 1 2 1 1 172 LEU H A 172 . HN 1 1
221 1 1 1 1 172 LEU HA A 172 . HA 1 1
221 1 2 1 1 173 ILE H A 173 . HN 1 1
222 1 1 1 1 174 ILE HA A 174 . HA 1 1
222 1 2 1 1 182 ILE H A 182 . HN 1 1
223 1 1 1 1 175 ASN HA A 175 . HA 1 1
223 1 2 1 1 176 THR H A 176 . HN 1 1
224 1 1 1 1 128 THR HB A 128 . HB 1 1
224 1 2 1 1 175 ASN HA A 175 . HA 1 1
225 1 1 1 1 181 TYR HA A 181 . HA 1 1
225 1 2 1 1 182 ILE H A 182 . HN 1 1
226 1 1 1 1 182 ILE HA A 182 . HA 1 1
226 1 2 1 1 182 ILE MD A 182 . HD1# 1 1
227 1 1 1 1 43 ASN HB2 A 43 . HB2 1 1
227 1 2 1 1 48 ALA MB A 48 . HB# 1 1
228 1 1 1 1 68 ARG HB2 A 68 . HB2 1 1
228 1 2 1 1 113 ILE HB A 113 . HB 1 1
229 1 1 1 1 69 ARG HB2 A 69 . HB2 1 1
229 1 2 1 1 85 ASN HB2 A 85 . HB2 1 1
230 1 1 1 1 104 TYR HB3 A 104 . HB2 1 1
230 1 2 1 1 129 VAL MG2 A 129 . HG1# 1 1
231 1 1 1 1 162 VAL HB A 162 . HB 1 1
231 1 2 1 1 166 VAL HB A 166 . HB 1 1
232 1 1 1 1 162 VAL HB A 162 . HB 1 1
232 1 2 1 1 166 VAL QG A 166 . HG1# 1 1
233 1 1 1 1 152 ALA MB A 152 . HB# 1 1
233 1 2 1 1 166 VAL QG A 166 . HG1# 1 1
234 1 1 1 1 133 VAL QG A 133 . HG1# 1 1
234 1 2 1 1 152 ALA MB A 152 . HB# 1 1
235 1 1 1 1 22 VAL MG1 A 22 . HG1# 1 1
235 1 2 1 1 22 VAL MG2 A 22 . HG2# 1 1
236 1 1 1 1 7 PHE HB3 A 7 . HB2 1 1
236 1 2 1 1 22 VAL QG A 22 . HG1# 1 1
237 1 1 1 1 7 PHE QE A 7 . HE# 1 1
237 1 2 1 1 22 VAL QG A 22 . HG1# 1 1
238 1 1 1 1 7 PHE QD A 7 . HD# 1 1
238 1 2 1 1 22 VAL QG A 22 . HG2# 1 1
239 1 1 1 1 7 PHE QD A 7 . HD# 1 1
239 1 2 1 1 54 PHE QB A 54 . HB2 1 1
240 1 1 1 1 7 PHE QD A 7 . HD# 1 1
240 1 2 1 1 39 SER HB2 A 39 . HB2 1 1
241 1 1 1 1 7 PHE QD A 7 . HD# 1 1
241 1 2 1 1 37 VAL QG A 37 . HG1# 1 1
242 1 1 1 1 7 PHE QE A 7 . HE# 1 1
242 1 2 1 1 37 VAL QG A 37 . HG1# 1 1
243 1 1 1 1 7 PHE QE A 7 . HE# 1 1
243 1 2 1 1 37 VAL HB A 37 . HB 1 1
244 1 1 1 1 4 VAL HB A 4 . HB 1 1
244 1 2 1 1 54 PHE QB A 54 . HB2 1 1
245 1 1 1 1 37 VAL HB A 37 . HB 1 1
245 1 2 1 1 54 PHE QB A 54 . HB2 1 1
246 1 1 1 1 37 VAL HB A 37 . HB 1 1
246 1 2 1 1 54 PHE QD A 54 . HD# 1 1
247 1 1 1 1 7 PHE HB2 A 7 . HB1 1 1
247 1 2 1 1 25 PHE HB2 A 25 . HB2 1 1
248 1 1 1 1 22 VAL QG A 22 . HG1# 1 1
248 1 2 1 1 25 PHE HB2 A 25 . HB2 1 1
249 1 1 1 1 22 VAL QG A 22 . HG2# 1 1
249 1 2 1 1 54 PHE QE A 54 . HE# 1 1
250 1 1 1 1 22 VAL QG A 22 . HG2# 1 1
250 1 2 1 1 54 PHE QD A 54 . HD# 1 1
251 1 1 1 1 11 LEU HB3 A 11 . HB2 1 1
251 1 2 1 1 22 VAL QG A 22 . HG2# 1 1
252 1 1 1 1 7 PHE QE A 7 . HE# 1 1
252 1 2 1 1 13 ILE MD A 13 . HD1# 1 1
253 1 1 1 1 39 SER HB2 A 39 . HB2 1 1
253 1 2 1 1 41 LEU HB2 A 41 . HB2 1 1
254 1 1 1 1 2 ILE HB A 2 . HB 1 1
254 1 2 1 1 7 PHE QE A 7 . HE# 1 1
255 1 1 1 1 15 VAL HB A 15 . HB 1 1
255 1 2 1 1 54 PHE QE A 54 . HE# 1 1
256 1 1 1 1 14 SER HB2 A 14 . HB2 1 1
256 1 2 1 1 63 ALA MB A 63 . HB# 1 1
257 1 1 1 1 12 THR HB A 12 . HB 1 1
257 1 2 1 1 63 ALA MB A 63 . HB# 1 1
258 1 1 1 1 19 ILE HB A 19 . HB 1 1
258 1 2 1 1 63 ALA MB A 63 . HB# 1 1
259 1 1 1 1 19 ILE HB A 19 . HB 1 1
259 1 2 1 1 44 LEU QB A 44 . HB2 1 1
260 1 1 1 1 18 ALA MB A 18 . HB# 1 1
260 1 2 1 1 43 ASN HB2 A 43 . HB2 1 1
261 1 1 1 1 16 ASP HA A 16 . HA 1 1
261 1 2 1 1 16 ASP HB2 A 16 . HB2 1 1
262 1 1 1 1 43 ASN HB2 A 43 . HB2 1 1
262 1 2 1 1 45 ARG HB2 A 45 . HB2 1 1
263 1 1 1 1 26 GLN HB2 A 26 . HB2 1 1
263 1 2 1 1 38 ARG QB A 38 . HB1 1 1
264 1 1 1 1 28 VAL MG1 A 28 . HG1# 1 1
264 1 2 1 1 38 ARG QB A 38 . HB1 1 1
265 1 1 1 1 24 ASP HB2 A 24 . HB2 1 1
265 1 2 1 1 40 LYS QB A 40 . HB2 1 1
266 1 1 1 1 23 ILE HB A 23 . HB 1 1
266 1 2 1 1 24 ASP HB2 A 24 . HB2 1 1
267 1 1 1 1 23 ILE HB A 23 . HB 1 1
267 1 2 1 1 40 LYS QB A 40 . HB2 1 1
268 1 1 1 1 23 ILE QG A 23 . HG11 1 1
268 1 2 1 1 42 ARG QB A 42 . HB2 1 1
269 1 1 1 1 27 HIS HB2 A 27 . HB2 1 1
269 1 2 1 1 37 VAL QG A 37 . HG1# 1 1
270 1 1 1 1 116 TYR HB2 A 116 . HB2 1 1
270 1 2 1 1 121 ILE MG A 121 . HG2# 1 1
271 1 1 1 1 114 GLN HA A 114 . HA 1 1
271 1 2 1 1 114 GLN QB A 114 . HB2 1 1
272 1 1 1 1 116 TYR HB2 A 116 . HB2 1 1
272 1 2 1 1 119 GLU HB3 A 119 . HB2 1 1
273 1 1 1 1 70 MET HB2 A 70 . HB2 1 1
273 1 2 1 1 82 PHE HB2 A 82 . HB2 1 1
274 1 1 1 1 111 VAL HB A 111 . HB 1 1
274 1 2 1 1 123 VAL QG A 123 . HG1# 1 1
275 1 1 1 1 93 LEU HB2 A 93 . HB1 1 1
275 1 2 1 1 98 LEU QD A 98 . HD1# 1 1
276 1 1 1 1 82 PHE QD A 82 . HD# 1 1
276 1 2 1 1 93 LEU HB2 A 93 . HB1 1 1
277 1 1 1 1 70 MET HB3 A 70 . HB1 1 1
277 1 2 1 1 83 MET H A 83 . HN 1 1
278 1 1 1 1 72 TYR HB2 A 72 . HB2 1 1
278 1 2 1 1 109 MET HB3 A 109 . HB1 1 1
279 1 1 1 1 72 TYR HB2 A 72 . HB2 1 1
279 1 2 1 1 105 LEU QD A 105 . HD1# 1 1
280 1 1 1 1 105 LEU HA A 105 . HA 1 1
280 1 2 1 1 129 VAL MG2 A 129 . HG1# 1 1
281 1 1 1 1 98 LEU QD A 98 . HD1# 1 1
281 1 2 1 1 105 LEU QD A 105 . HD1# 1 1
282 1 1 1 1 80 HIS HA A 80 . HA 1 1
282 1 2 1 1 80 HIS QB A 80 . HB2 1 1
283 1 1 1 1 80 HIS QB A 80 . HB1 1 1
283 1 2 1 1 93 LEU HB2 A 93 . HB1 1 1
284 1 1 1 1 80 HIS QB A 80 . HB1 1 1
284 1 2 1 1 82 PHE QD A 82 . HD# 1 1
285 1 1 1 1 72 TYR HA A 72 . HA 1 1
285 1 2 1 1 82 PHE QD A 82 . HD# 1 1
286 1 1 1 1 69 ARG HB2 A 69 . HB2 1 1
286 1 2 1 1 112 GLN HA A 112 . HA 1 1
287 1 1 1 1 71 GLN HB3 A 71 . HB1 1 1
287 1 2 1 1 83 MET HB2 A 83 . HB2 1 1
288 1 1 1 1 73 LEU HB2 A 73 . HB2 1 1
288 1 2 1 1 81 VAL HB A 81 . HB 1 1
289 1 1 1 1 76 ASP QB A 76 . HB2 1 1
289 1 2 1 1 79 ASN QB A 79 . HB2 1 1
290 1 1 1 1 81 VAL QG A 81 . HG1# 1 1
290 1 2 1 1 92 GLU HB3 A 92 . HB2 1 1
291 1 1 1 1 73 LEU HB2 A 73 . HB2 1 1
291 1 2 1 1 81 VAL QG A 81 . HG1# 1 1
292 1 1 1 1 106 LYS HB2 A 106 . HB2 1 1
292 1 2 1 1 129 VAL MG2 A 129 . HG1# 1 1
293 1 1 1 1 109 MET HG3 A 109 . HG2 1 1
293 1 2 1 1 129 VAL MG2 A 129 . HG1# 1 1
294 1 1 1 1 131 LEU HB3 A 131 . HB2 1 1
294 1 2 1 1 154 VAL HB A 154 . HB 1 1
295 1 1 1 1 104 TYR HA A 104 . HA 1 1
295 1 2 1 1 156 THR MG A 156 . HG2# 1 1
296 1 1 1 1 103 ASN QB A 103 . HB2 1 1
296 1 2 1 1 158 TYR QB A 158 . HB2 1 1
297 1 1 1 1 103 ASN HA A 103 . HA 1 1
297 1 2 1 1 158 TYR QB A 158 . HB2 1 1
298 1 1 1 1 127 LYS QB A 127 . HB2 1 1
298 1 2 1 1 128 THR MG A 128 . HG2# 1 1
299 1 1 1 1 128 THR MG A 128 . HG2# 1 1
299 1 2 1 1 175 ASN HB2 A 175 . HB2 1 1
300 1 1 1 1 128 THR HB A 128 . HB 1 1
300 1 2 1 1 182 ILE MD A 182 . HD1# 1 1
301 1 1 1 1 173 ILE HA A 173 . HA 1 1
301 1 2 1 1 173 ILE HB A 173 . HB 1 1
302 1 1 1 1 155 GLU HA A 155 . HA 1 1
302 1 2 1 1 155 GLU HB3 A 155 . HB2 1 1
303 1 1 1 1 132 THR HB A 132 . HB 1 1
303 1 2 1 1 155 GLU HB3 A 155 . HB2 1 1
304 1 1 1 1 133 VAL HB A 133 . HB 1 1
304 1 2 1 1 152 ALA MB A 152 . HB# 1 1
305 1 1 1 1 149 THR HB A 149 . HB 1 1
305 1 2 1 1 161 ASN HB2 A 161 . HB2 1 1
306 1 1 1 1 133 VAL HB A 133 . HB 1 1
306 1 2 1 1 162 VAL MG1 A 162 . HG1# 1 1
307 1 1 1 1 160 LEU QD A 160 . HD1# 1 1
307 1 2 1 1 162 VAL MG1 A 162 . HG1# 1 1
308 1 1 1 1 162 VAL MG1 A 162 . HG1# 1 1
308 1 2 1 1 181 TYR QB A 181 . HB2 1 1
309 1 1 1 1 162 VAL MG1 A 162 . HG1# 1 1
309 1 2 1 1 166 VAL QG A 166 . HG1# 1 1
310 1 1 1 1 133 VAL QG A 133 . HG1# 1 1
310 1 2 1 1 166 VAL QG A 166 . HG1# 1 1
311 1 1 1 1 167 ASN HB2 A 167 . HB1 1 1
311 1 2 1 1 170 ASP HB2 A 170 . HB2 1 1
312 1 1 1 1 167 ASN HB3 A 167 . HB2 1 1
312 1 2 1 1 170 ASP HB2 A 170 . HB2 1 1
313 1 1 1 1 166 VAL QG A 166 . HG1# 1 1
313 1 2 1 1 170 ASP HB2 A 170 . HB2 1 1
314 1 1 1 1 173 ILE HB A 173 . HB 1 1
314 1 2 1 1 182 ILE HB A 182 . HB 1 1
315 1 1 1 1 129 VAL MG1 A 129 . HG2# 1 1
315 1 2 1 1 174 ILE HB A 174 . HB 1 1
316 1 1 1 1 175 ASN HB2 A 175 . HB2 1 1
316 1 2 1 1 182 ILE MD A 182 . HD1# 1 1
317 1 1 1 1 175 ASN HB2 A 175 . HB2 1 1
317 1 2 1 1 180 SER QB A 180 . HB2 1 1
318 1 1 1 1 128 THR HA A 128 . HA 1 1
318 1 2 1 1 175 ASN HB2 A 175 . HB2 1 1
319 1 1 1 1 180 SER QB A 180 . HB2 1 1
319 1 2 1 1 182 ILE MD A 182 . HD1# 1 1
320 1 1 1 1 2 ILE HA A 2 . HA 1 1
320 1 2 1 1 3 SER H A 3 . HN 1 1
321 1 1 1 1 2 ILE HA A 2 . HA 1 1
321 1 2 1 1 6 ASP HB2 A 6 . HB2 1 1
322 1 1 1 1 2 ILE HB A 2 . HB 1 1
322 1 2 1 1 13 ILE MD A 13 . HD1# 1 1
323 1 1 1 1 2 ILE HB A 2 . HB 1 1
323 1 2 1 1 3 SER H A 3 . HN 1 1
324 1 1 1 1 2 ILE H A 2 . HN 1 1
324 1 2 1 1 2 ILE HB A 2 . HB 1 1
325 1 1 1 1 4 VAL H A 4 . HN 1 1
325 1 2 1 1 4 VAL HA A 4 . HA 1 1
326 1 1 1 1 4 VAL HA A 4 . HA 1 1
326 1 2 1 1 6 ASP H A 6 . HN 1 1
327 1 1 1 1 4 VAL HA A 4 . HA 1 1
327 1 2 1 1 5 ASN H A 5 . HN 1 1
328 1 1 1 1 4 VAL HA A 4 . HA 1 1
328 1 2 1 1 7 PHE QD A 7 . HD# 1 1
329 1 1 1 1 4 VAL HA A 4 . HA 1 1
329 1 2 1 1 5 ASN HA A 5 . HA 1 1
330 1 1 1 1 4 VAL HA A 4 . HA 1 1
330 1 2 1 1 4 VAL HB A 4 . HB 1 1
331 1 1 1 1 4 VAL HA A 4 . HA 1 1
331 1 2 1 1 4 VAL QG A 4 . HG1# 1 1
332 1 1 1 1 4 VAL HA A 4 . HA 1 1
332 1 2 1 1 37 VAL QG A 37 . HG1# 1 1
333 1 1 1 1 4 VAL HB A 4 . HB 1 1
333 1 2 1 1 4 VAL QG A 4 . HG2# 1 1
334 1 1 1 1 4 VAL QG A 4 . HG2# 1 1
334 1 2 1 1 55 ARG H A 55 . HN 1 1
335 1 1 1 1 4 VAL QG A 4 . HG2# 1 1
335 1 2 1 1 54 PHE H A 54 . HN 1 1
336 1 1 1 1 4 VAL H A 4 . HN 1 1
336 1 2 1 1 4 VAL QG A 4 . HG2# 1 1
337 1 1 1 1 4 VAL QG A 4 . HG2# 1 1
337 1 2 1 1 56 ALA H A 56 . HN 1 1
338 1 1 1 1 4 VAL QG A 4 . HG2# 1 1
338 1 2 1 1 6 ASP H A 6 . HN 1 1
339 1 1 1 1 4 VAL QG A 4 . HG2# 1 1
339 1 2 1 1 56 ALA HA A 56 . HA 1 1
340 1 1 1 1 4 VAL QG A 4 . HG2# 1 1
340 1 2 1 1 55 ARG HA A 55 . HA 1 1
341 1 1 1 1 4 VAL QG A 4 . HG2# 1 1
341 1 2 1 1 5 ASN HA A 5 . HA 1 1
342 1 1 1 1 4 VAL QG A 4 . HG2# 1 1
342 1 2 1 1 5 ASN HB2 A 5 . HB2 1 1
343 1 1 1 1 4 VAL QG A 4 . HG2# 1 1
343 1 2 1 1 37 VAL HB A 37 . HB 1 1
344 1 1 1 1 4 VAL QG A 4 . HG2# 1 1
344 1 2 1 1 56 ALA MB A 56 . HB# 1 1
345 1 1 1 1 4 VAL MG1 A 4 . HG1# 1 1
345 1 2 1 1 4 VAL MG2 A 4 . HG2# 1 1
346 1 1 1 1 4 VAL QG A 4 . HG1# 1 1
346 1 2 1 1 54 PHE QB A 54 . HB2 1 1
347 1 1 1 1 4 VAL QG A 4 . HG1# 1 1
347 1 2 1 1 54 PHE HA A 54 . HA 1 1
348 1 1 1 1 4 VAL QG A 4 . HG1# 1 1
348 1 2 1 1 7 PHE QE A 7 . HE# 1 1
349 1 1 1 1 4 VAL QG A 4 . HG1# 1 1
349 1 2 1 1 7 PHE QD A 7 . HD# 1 1
350 1 1 1 1 4 VAL QG A 4 . HG1# 1 1
350 1 2 1 1 54 PHE QD A 54 . HD# 1 1
351 1 1 1 1 4 VAL QG A 4 . HG1# 1 1
351 1 2 1 1 54 PHE QE A 54 . HE# 1 1
352 1 1 1 1 4 VAL QG A 4 . HG1# 1 1
352 1 2 1 1 5 ASN H A 5 . HN 1 1
353 1 1 1 1 5 ASN HA A 5 . HA 1 1
353 1 2 1 1 6 ASP H A 6 . HN 1 1
354 1 1 1 1 5 ASN HA A 5 . HA 1 1
354 1 2 1 1 6 ASP HA A 6 . HA 1 1
355 1 1 1 1 5 ASN HB2 A 5 . HB2 1 1
355 1 2 1 1 6 ASP HB2 A 6 . HB2 1 1
356 1 1 1 1 5 ASN HB2 A 5 . HB2 1 1
356 1 2 1 1 6 ASP H A 6 . HN 1 1
357 1 1 1 1 4 VAL H A 4 . HN 1 1
357 1 2 1 1 5 ASN HB2 A 5 . HB2 1 1
358 1 1 1 1 6 ASP HA A 6 . HA 1 1
358 1 2 1 1 7 PHE H A 7 . HN 1 1
359 1 1 1 1 6 ASP HA A 6 . HA 1 1
359 1 2 1 1 7 PHE QD A 7 . HD# 1 1
360 1 1 1 1 5 ASN HB2 A 5 . HB2 1 1
360 1 2 1 1 6 ASP HA A 6 . HA 1 1
361 1 1 1 1 6 ASP HA A 6 . HA 1 1
361 1 2 1 1 7 PHE HB2 A 7 . HB1 1 1
362 1 1 1 1 6 ASP HB2 A 6 . HB2 1 1
362 1 2 1 1 7 PHE HA A 7 . HA 1 1
363 1 1 1 1 6 ASP HB2 A 6 . HB2 1 1
363 1 2 1 1 7 PHE H A 7 . HN 1 1
364 1 1 1 1 5 ASN H A 5 . HN 1 1
364 1 2 1 1 6 ASP HB2 A 6 . HB2 1 1
365 1 1 1 1 6 ASP H A 6 . HN 1 1
365 1 2 1 1 6 ASP HB2 A 6 . HB2 1 1
366 1 1 1 1 7 PHE HA A 7 . HA 1 1
366 1 2 1 1 7 PHE QD A 7 . HD# 1 1
367 1 1 1 1 6 ASP HA A 6 . HA 1 1
367 1 2 1 1 7 PHE HA A 7 . HA 1 1
368 1 1 1 1 7 PHE HA A 7 . HA 1 1
368 1 2 1 1 8 LYS HA A 8 . HA 1 1
369 1 1 1 1 7 PHE HA A 7 . HA 1 1
369 1 2 1 1 7 PHE HB2 A 7 . HB1 1 1
370 1 1 1 1 7 PHE HA A 7 . HA 1 1
370 1 2 1 1 22 VAL HB A 22 . HB 1 1
371 1 1 1 1 7 PHE HA A 7 . HA 1 1
371 1 2 1 1 11 LEU HB3 A 11 . HB2 1 1
372 1 1 1 1 7 PHE HA A 7 . HA 1 1
372 1 2 1 1 22 VAL QG A 22 . HG2# 1 1
373 1 1 1 1 7 PHE HB2 A 7 . HB1 1 1
373 1 2 1 1 37 VAL QG A 37 . HG1# 1 1
374 1 1 1 1 7 PHE HB2 A 7 . HB1 1 1
374 1 2 1 1 22 VAL QG A 22 . HG1# 1 1
375 1 1 1 1 7 PHE HB3 A 7 . HB2 1 1
375 1 2 1 1 25 PHE HB3 A 25 . HB1 1 1
376 1 1 1 1 7 PHE HB3 A 7 . HB2 1 1
376 1 2 1 1 11 LEU HB3 A 11 . HB2 1 1
377 1 1 1 1 7 PHE HB3 A 7 . HB2 1 1
377 1 2 1 1 37 VAL QG A 37 . HG1# 1 1
378 1 1 1 1 7 PHE HB3 A 7 . HB2 1 1
378 1 2 1 1 8 LYS HA A 8 . HA 1 1
379 1 1 1 1 7 PHE HB3 A 7 . HB2 1 1
379 1 2 1 1 25 PHE HA A 25 . HA 1 1
380 1 1 1 1 7 PHE HB3 A 7 . HB2 1 1
380 1 2 1 1 8 LYS H A 8 . HN 1 1
381 1 1 1 1 7 PHE HB3 A 7 . HB2 1 1
381 1 2 1 1 7 PHE QD A 7 . HD# 1 1
382 1 1 1 1 8 LYS HA A 8 . HA 1 1
382 1 2 1 1 11 LEU H A 11 . HN 1 1
383 1 1 1 1 7 PHE H A 7 . HN 1 1
383 1 2 1 1 8 LYS HA A 8 . HA 1 1
384 1 1 1 1 8 LYS HA A 8 . HA 1 1
384 1 2 1 1 22 VAL QG A 22 . HG1# 1 1
385 1 1 1 1 10 GLY HA3 A 10 . HA1 1 1
385 1 2 1 1 11 LEU H A 11 . HN 1 1
386 1 1 1 1 10 GLY HA2 A 10 . HA2 1 1
386 1 2 1 1 11 LEU H A 11 . HN 1 1
387 1 1 1 1 10 GLY HA3 A 10 . HA1 1 1
387 1 2 1 1 23 ILE HA A 23 . HA 1 1
388 1 1 1 1 10 GLY HA3 A 10 . HA1 1 1
388 1 2 1 1 11 LEU HA A 11 . HA 1 1
389 1 1 1 1 11 LEU HA A 11 . HA 1 1
389 1 2 1 1 12 THR HA A 12 . HA 1 1
390 1 1 1 1 8 LYS H A 8 . HN 1 1
390 1 2 1 1 11 LEU HA A 11 . HA 1 1
391 1 1 1 1 10 GLY H A 10 . HN 1 1
391 1 2 1 1 11 LEU HB3 A 11 . HB2 1 1
392 1 1 1 1 11 LEU HB3 A 11 . HB2 1 1
392 1 2 1 1 22 VAL H A 22 . HN 1 1
393 1 1 1 1 7 PHE QD A 7 . HD# 1 1
393 1 2 1 1 11 LEU HB3 A 11 . HB2 1 1
394 1 1 1 1 7 PHE HB2 A 7 . HB1 1 1
394 1 2 1 1 11 LEU HB3 A 11 . HB2 1 1
395 1 1 1 1 12 THR HA A 12 . HA 1 1
395 1 2 1 1 22 VAL QG A 22 . HG2# 1 1
396 1 1 1 1 12 THR HA A 12 . HA 1 1
396 1 2 1 1 63 ALA MB A 63 . HB# 1 1
397 1 1 1 1 11 LEU HB3 A 11 . HB2 1 1
397 1 2 1 1 12 THR HA A 12 . HA 1 1
398 1 1 1 1 12 THR HA A 12 . HA 1 1
398 1 2 1 1 21 LYS HB2 A 21 . HB2 1 1
399 1 1 1 1 12 THR HA A 12 . HA 1 1
399 1 2 1 1 21 LYS HB3 A 21 . HB1 1 1
400 1 1 1 1 12 THR HA A 12 . HA 1 1
400 1 2 1 1 13 ILE HB A 13 . HB 1 1
401 1 1 1 1 12 THR HA A 12 . HA 1 1
401 1 2 1 1 13 ILE HA A 13 . HA 1 1
402 1 1 1 1 12 THR HA A 12 . HA 1 1
402 1 2 1 1 22 VAL H A 22 . HN 1 1
403 1 1 1 1 12 THR HA A 12 . HA 1 1
403 1 2 1 1 21 LYS H A 21 . HN 1 1
404 1 1 1 1 12 THR H A 12 . HN 1 1
404 1 2 1 1 12 THR HB A 12 . HB 1 1
405 1 1 1 1 12 THR HB A 12 . HB 1 1
405 1 2 1 1 63 ALA H A 63 . HN 1 1
406 1 1 1 1 12 THR HB A 12 . HB 1 1
406 1 2 1 1 21 LYS HA A 21 . HA 1 1
407 1 1 1 1 13 ILE HA A 13 . HA 1 1
407 1 2 1 1 63 ALA MB A 63 . HB# 1 1
408 1 1 1 1 13 ILE HA A 13 . HA 1 1
408 1 2 1 1 62 PRO HB3 A 62 . HB2 1 1
409 1 1 1 1 13 ILE HA A 13 . HA 1 1
409 1 2 1 1 62 PRO HB2 A 62 . HB1 1 1
410 1 1 1 1 12 THR HB A 12 . HB 1 1
410 1 2 1 1 13 ILE HA A 13 . HA 1 1
411 1 1 1 1 13 ILE HA A 13 . HA 1 1
411 1 2 1 1 14 SER HA A 14 . HA 1 1
412 1 1 1 1 13 ILE HA A 13 . HA 1 1
412 1 2 1 1 20 TRP H A 20 . HN 1 1
413 1 1 1 1 13 ILE H A 13 . HN 1 1
413 1 2 1 1 13 ILE HB A 13 . HB 1 1
414 1 1 1 1 13 ILE HB A 13 . HB 1 1
414 1 2 1 1 20 TRP H A 20 . HN 1 1
415 1 1 1 1 13 ILE HB A 13 . HB 1 1
415 1 2 1 1 14 SER H A 14 . HN 1 1
416 1 1 1 1 7 PHE QE A 7 . HE# 1 1
416 1 2 1 1 13 ILE HB A 13 . HB 1 1
417 1 1 1 1 13 ILE HB A 13 . HB 1 1
417 1 2 1 1 62 PRO HA A 62 . HA 1 1
418 1 1 1 1 13 ILE HB A 13 . HB 1 1
418 1 2 1 1 20 TRP HB2 A 20 . HB2 1 1
419 1 1 1 1 13 ILE HB A 13 . HB 1 1
419 1 2 1 1 13 ILE MD A 13 . HD1# 1 1
420 1 1 1 1 13 ILE MD A 13 . HD1# 1 1
420 1 2 1 1 22 VAL QG A 22 . HG2# 1 1
421 1 1 1 1 7 PHE HA A 7 . HA 1 1
421 1 2 1 1 13 ILE MD A 13 . HD1# 1 1
422 1 1 1 1 4 VAL HA A 4 . HA 1 1
422 1 2 1 1 13 ILE MD A 13 . HD1# 1 1
423 1 1 1 1 7 PHE QD A 7 . HD# 1 1
423 1 2 1 1 13 ILE MD A 13 . HD1# 1 1
424 1 1 1 1 13 ILE H A 13 . HN 1 1
424 1 2 1 1 13 ILE MD A 13 . HD1# 1 1
425 1 1 1 1 13 ILE H A 13 . HN 1 1
425 1 2 1 1 14 SER HA A 14 . HA 1 1
426 1 1 1 1 14 SER HA A 14 . HA 1 1
426 1 2 1 1 20 TRP H A 20 . HN 1 1
427 1 1 1 1 14 SER HA A 14 . HA 1 1
427 1 2 1 1 15 VAL HB A 15 . HB 1 1
428 1 1 1 1 14 SER HA A 14 . HA 1 1
428 1 2 1 1 63 ALA MB A 63 . HB# 1 1
429 1 1 1 1 14 SER HB2 A 14 . HB2 1 1
429 1 2 1 1 19 ILE MD A 19 . HD1# 1 1
430 1 1 1 1 14 SER HB2 A 14 . HB2 1 1
430 1 2 1 1 63 ALA HA A 63 . HA 1 1
431 1 1 1 1 14 SER HB2 A 14 . HB2 1 1
431 1 2 1 1 19 ILE HA A 19 . HA 1 1
432 1 1 1 1 14 SER HB2 A 14 . HB2 1 1
432 1 2 1 1 15 VAL H A 15 . HN 1 1
433 1 1 1 1 14 SER HB3 A 14 . HB1 1 1
433 1 2 1 1 15 VAL H A 15 . HN 1 1
434 1 1 1 1 14 SER HB3 A 14 . HB1 1 1
434 1 2 1 1 63 ALA H A 63 . HN 1 1
435 1 1 1 1 14 SER HB3 A 14 . HB1 1 1
435 1 2 1 1 19 ILE HA A 19 . HA 1 1
436 1 1 1 1 14 SER HB3 A 14 . HB1 1 1
436 1 2 1 1 63 ALA HA A 63 . HA 1 1
437 1 1 1 1 14 SER HB3 A 14 . HB1 1 1
437 1 2 1 1 63 ALA MB A 63 . HB# 1 1
438 1 1 1 1 15 VAL HA A 15 . HA 1 1
438 1 2 1 1 15 VAL HB A 15 . HB 1 1
439 1 1 1 1 14 SER HB3 A 14 . HB1 1 1
439 1 2 1 1 15 VAL HA A 15 . HA 1 1
440 1 1 1 1 14 SER HA A 14 . HA 1 1
440 1 2 1 1 15 VAL HA A 15 . HA 1 1
441 1 1 1 1 15 VAL HA A 15 . HA 1 1
441 1 2 1 1 18 ALA H A 18 . HN 1 1
442 1 1 1 1 15 VAL HB A 15 . HB 1 1
442 1 2 1 1 20 TRP HE1 A 20 . HE1 1 1
443 1 1 1 1 15 VAL H A 15 . HN 1 1
443 1 2 1 1 15 VAL HB A 15 . HB 1 1
444 1 1 1 1 15 VAL HB A 15 . HB 1 1
444 1 2 1 1 20 TRP HD1 A 20 . HD1 1 1
445 1 1 1 1 16 ASP HA A 16 . HA 1 1
445 1 2 1 1 17 ASN HB2 A 17 . HB2 1 1
446 1 1 1 1 16 ASP HA A 16 . HA 1 1
446 1 2 1 1 18 ALA H A 18 . HN 1 1
447 1 1 1 1 16 ASP HA A 16 . HA 1 1
447 1 2 1 1 17 ASN H A 17 . HN 1 1
448 1 1 1 1 16 ASP HB2 A 16 . HB2 1 1
448 1 2 1 1 20 TRP HE1 A 20 . HE1 1 1
449 1 1 1 1 16 ASP HB2 A 16 . HB2 1 1
449 1 2 1 1 18 ALA H A 18 . HN 1 1
450 1 1 1 1 15 VAL HA A 15 . HA 1 1
450 1 2 1 1 16 ASP HB2 A 16 . HB2 1 1
451 1 1 1 1 15 VAL HB A 15 . HB 1 1
451 1 2 1 1 16 ASP HB2 A 16 . HB2 1 1
452 1 1 1 1 16 ASP HB2 A 16 . HB2 1 1
452 1 2 1 1 18 ALA MB A 18 . HB# 1 1
453 1 1 1 1 16 ASP HA A 16 . HA 1 1
453 1 2 1 1 17 ASN HB3 A 17 . HB1 1 1
454 1 1 1 1 17 ASN HB3 A 17 . HB1 1 1
454 1 2 1 1 18 ALA HA A 18 . HA 1 1
455 1 1 1 1 17 ASN HB3 A 17 . HB1 1 1
455 1 2 1 1 18 ALA MB A 18 . HB# 1 1
456 1 1 1 1 17 ASN HB2 A 17 . HB2 1 1
456 1 2 1 1 18 ALA MB A 18 . HB# 1 1
457 1 1 1 1 17 ASN HB2 A 17 . HB2 1 1
457 1 2 1 1 18 ALA HA A 18 . HA 1 1
458 1 1 1 1 17 ASN HB2 A 17 . HB2 1 1
458 1 2 1 1 18 ALA H A 18 . HN 1 1
459 1 1 1 1 17 ASN H A 17 . HN 1 1
459 1 2 1 1 17 ASN HB2 A 17 . HB2 1 1
460 1 1 1 1 15 VAL H A 15 . HN 1 1
460 1 2 1 1 18 ALA HA A 18 . HA 1 1
461 1 1 1 1 18 ALA HA A 18 . HA 1 1
461 1 2 1 1 45 ARG H A 45 . HN 1 1
462 1 1 1 1 18 ALA HA A 18 . HA 1 1
462 1 2 1 1 20 TRP HD1 A 20 . HD1 1 1
463 1 1 1 1 18 ALA HA A 18 . HA 1 1
463 1 2 1 1 19 ILE HA A 19 . HA 1 1
464 1 1 1 1 17 ASN HA A 17 . HA 1 1
464 1 2 1 1 18 ALA HA A 18 . HA 1 1
465 1 1 1 1 18 ALA HA A 18 . HA 1 1
465 1 2 1 1 19 ILE MD A 19 . HD1# 1 1
466 1 1 1 1 18 ALA MB A 18 . HB# 1 1
466 1 2 1 1 19 ILE HB A 19 . HB 1 1
467 1 1 1 1 18 ALA MB A 18 . HB# 1 1
467 1 2 1 1 45 ARG HB2 A 45 . HB2 1 1
468 1 1 1 1 18 ALA MB A 18 . HB# 1 1
468 1 2 1 1 43 ASN HA A 43 . HA 1 1
469 1 1 1 1 17 ASN HA A 17 . HA 1 1
469 1 2 1 1 18 ALA MB A 18 . HB# 1 1
470 1 1 1 1 18 ALA MB A 18 . HB# 1 1
470 1 2 1 1 20 TRP HA A 20 . HA 1 1
471 1 1 1 1 18 ALA MB A 18 . HB# 1 1
471 1 2 1 1 20 TRP HD1 A 20 . HD1 1 1
472 1 1 1 1 18 ALA MB A 18 . HB# 1 1
472 1 2 1 1 46 THR H A 46 . HN 1 1
473 1 1 1 1 18 ALA MB A 18 . HB# 1 1
473 1 2 1 1 19 ILE H A 19 . HN 1 1
474 1 1 1 1 18 ALA H A 18 . HN 1 1
474 1 2 1 1 18 ALA MB A 18 . HB# 1 1
475 1 1 1 1 18 ALA MB A 18 . HB# 1 1
475 1 2 1 1 44 LEU H A 44 . HN 1 1
476 1 1 1 1 15 VAL H A 15 . HN 1 1
476 1 2 1 1 18 ALA MB A 18 . HB# 1 1
477 1 1 1 1 17 ASN H A 17 . HN 1 1
477 1 2 1 1 18 ALA MB A 18 . HB# 1 1
478 1 1 1 1 18 ALA MB A 18 . HB# 1 1
478 1 2 1 1 20 TRP H A 20 . HN 1 1
479 1 1 1 1 18 ALA MB A 18 . HB# 1 1
479 1 2 1 1 20 TRP HE1 A 20 . HE1 1 1
480 1 1 1 1 13 ILE H A 13 . HN 1 1
480 1 2 1 1 19 ILE HA A 19 . HA 1 1
481 1 1 1 1 14 SER H A 14 . HN 1 1
481 1 2 1 1 19 ILE HA A 19 . HA 1 1
482 1 1 1 1 15 VAL H A 15 . HN 1 1
482 1 2 1 1 19 ILE HA A 19 . HA 1 1
483 1 1 1 1 19 ILE HA A 19 . HA 1 1
483 1 2 1 1 20 TRP HA A 20 . HA 1 1
484 1 1 1 1 19 ILE HA A 19 . HA 1 1
484 1 2 1 1 20 TRP HB2 A 20 . HB2 1 1
485 1 1 1 1 19 ILE HA A 19 . HA 1 1
485 1 2 1 1 44 LEU QB A 44 . HB2 1 1
486 1 1 1 1 19 ILE HA A 19 . HA 1 1
486 1 2 1 1 63 ALA MB A 63 . HB# 1 1
487 1 1 1 1 19 ILE HA A 19 . HA 1 1
487 1 2 1 1 44 LEU MD1 A 44 . HD1# 1 1
488 1 1 1 1 19 ILE HA A 19 . HA 1 1
488 1 2 1 1 19 ILE MD A 19 . HD1# 1 1
489 1 1 1 1 19 ILE HB A 19 . HB 1 1
489 1 2 1 1 44 LEU MD1 A 44 . HD1# 1 1
490 1 1 1 1 12 THR HB A 12 . HB 1 1
490 1 2 1 1 19 ILE HB A 19 . HB 1 1
491 1 1 1 1 18 ALA HA A 18 . HA 1 1
491 1 2 1 1 19 ILE HB A 19 . HB 1 1
492 1 1 1 1 19 ILE HB A 19 . HB 1 1
492 1 2 1 1 44 LEU H A 44 . HN 1 1
493 1 1 1 1 19 ILE HB A 19 . HB 1 1
493 1 2 1 1 20 TRP H A 20 . HN 1 1
494 1 1 1 1 19 ILE MD A 19 . HD1# 1 1
494 1 2 1 1 20 TRP H A 20 . HN 1 1
495 1 1 1 1 14 SER HB3 A 14 . HB1 1 1
495 1 2 1 1 19 ILE MD A 19 . HD1# 1 1
496 1 1 1 1 20 TRP HA A 20 . HA 1 1
496 1 2 1 1 41 LEU MD1 A 41 . HD1# 1 1
497 1 1 1 1 20 TRP HA A 20 . HA 1 1
497 1 2 1 1 44 LEU QB A 44 . HB2 1 1
498 1 1 1 1 20 TRP HA A 20 . HA 1 1
498 1 2 1 1 41 LEU HB2 A 41 . HB2 1 1
499 1 1 1 1 20 TRP HA A 20 . HA 1 1
499 1 2 1 1 21 LYS HB3 A 21 . HB1 1 1
500 1 1 1 1 20 TRP HA A 20 . HA 1 1
500 1 2 1 1 20 TRP HB2 A 20 . HB2 1 1
501 1 1 1 1 20 TRP HA A 20 . HA 1 1
501 1 2 1 1 21 LYS HA A 21 . HA 1 1
502 1 1 1 1 20 TRP HA A 20 . HA 1 1
502 1 2 1 1 20 TRP HD1 A 20 . HD1 1 1
503 1 1 1 1 13 ILE H A 13 . HN 1 1
503 1 2 1 1 20 TRP HA A 20 . HA 1 1
504 1 1 1 1 20 TRP HA A 20 . HA 1 1
504 1 2 1 1 21 LYS H A 21 . HN 1 1
505 1 1 1 1 20 TRP HA A 20 . HA 1 1
505 1 2 1 1 42 ARG H A 42 . HN 1 1
506 1 1 1 1 20 TRP HA A 20 . HA 1 1
506 1 2 1 1 43 ASN H A 43 . HN 1 1
507 1 1 1 1 20 TRP HB2 A 20 . HB2 1 1
507 1 2 1 1 42 ARG H A 42 . HN 1 1
508 1 1 1 1 20 TRP HB2 A 20 . HB2 1 1
508 1 2 1 1 21 LYS H A 21 . HN 1 1
509 1 1 1 1 13 ILE H A 13 . HN 1 1
509 1 2 1 1 20 TRP HB2 A 20 . HB2 1 1
510 1 1 1 1 20 TRP H A 20 . HN 1 1
510 1 2 1 1 20 TRP HB2 A 20 . HB2 1 1
511 1 1 1 1 20 TRP HB2 A 20 . HB2 1 1
511 1 2 1 1 22 VAL H A 22 . HN 1 1
512 1 1 1 1 15 VAL H A 15 . HN 1 1
512 1 2 1 1 20 TRP HB2 A 20 . HB2 1 1
513 1 1 1 1 20 TRP HB2 A 20 . HB2 1 1
513 1 2 1 1 20 TRP HD1 A 20 . HD1 1 1
514 1 1 1 1 12 THR HA A 12 . HA 1 1
514 1 2 1 1 20 TRP HB2 A 20 . HB2 1 1
515 1 1 1 1 20 TRP HB2 A 20 . HB2 1 1
515 1 2 1 1 21 LYS HA A 21 . HA 1 1
516 1 1 1 1 13 ILE HA A 13 . HA 1 1
516 1 2 1 1 20 TRP HB2 A 20 . HB2 1 1
517 1 1 1 1 20 TRP HB2 A 20 . HB2 1 1
517 1 2 1 1 41 LEU HB2 A 41 . HB2 1 1
518 1 1 1 1 20 TRP HB2 A 20 . HB2 1 1
518 1 2 1 1 41 LEU MD1 A 41 . HD1# 1 1
519 1 1 1 1 21 LYS HA A 21 . HA 1 1
519 1 2 1 1 22 VAL HA A 22 . HA 1 1
520 1 1 1 1 21 LYS HA A 21 . HA 1 1
520 1 2 1 1 22 VAL H A 22 . HN 1 1
521 1 1 1 1 21 LYS HA A 21 . HA 1 1
521 1 2 1 1 42 ARG H A 42 . HN 1 1
522 1 1 1 1 21 LYS HB3 A 21 . HB1 1 1
522 1 2 1 1 42 ARG H A 42 . HN 1 1
523 1 1 1 1 21 LYS H A 21 . HN 1 1
523 1 2 1 1 21 LYS HB2 A 21 . HB2 1 1
524 1 1 1 1 21 LYS H A 21 . HN 1 1
524 1 2 1 1 21 LYS HB3 A 21 . HB1 1 1
525 1 1 1 1 21 LYS HB2 A 21 . HB2 1 1
525 1 2 1 1 22 VAL H A 22 . HN 1 1
526 1 1 1 1 21 LYS HB2 A 21 . HB2 1 1
526 1 2 1 1 44 LEU MD1 A 44 . HD1# 1 1
527 1 1 1 1 22 VAL HA A 22 . HA 1 1
527 1 2 1 1 41 LEU MD1 A 41 . HD1# 1 1
528 1 1 1 1 22 VAL HA A 22 . HA 1 1
528 1 2 1 1 23 ILE QG A 23 . HG12 1 1
529 1 1 1 1 22 VAL HA A 22 . HA 1 1
529 1 2 1 1 41 LEU HB2 A 41 . HB2 1 1
530 1 1 1 1 22 VAL HA A 22 . HA 1 1
530 1 2 1 1 23 ILE HB A 23 . HB 1 1
531 1 1 1 1 22 VAL HA A 22 . HA 1 1
531 1 2 1 1 22 VAL HB A 22 . HB 1 1
532 1 1 1 1 22 VAL HA A 22 . HA 1 1
532 1 2 1 1 41 LEU HA A 41 . HA 1 1
533 1 1 1 1 22 VAL HA A 22 . HA 1 1
533 1 2 1 1 24 ASP H A 24 . HN 1 1
534 1 1 1 1 22 VAL HA A 22 . HA 1 1
534 1 2 1 1 41 LEU H A 41 . HN 1 1
535 1 1 1 1 22 VAL HA A 22 . HA 1 1
535 1 2 1 1 23 ILE H A 23 . HN 1 1
536 1 1 1 1 10 GLY H A 10 . HN 1 1
536 1 2 1 1 22 VAL HA A 22 . HA 1 1
537 1 1 1 1 21 LYS H A 21 . HN 1 1
537 1 2 1 1 22 VAL HA A 22 . HA 1 1
538 1 1 1 1 22 VAL HA A 22 . HA 1 1
538 1 2 1 1 42 ARG H A 42 . HN 1 1
539 1 1 1 1 10 GLY H A 10 . HN 1 1
539 1 2 1 1 22 VAL HB A 22 . HB 1 1
540 1 1 1 1 22 VAL HB A 22 . HB 1 1
540 1 2 1 1 23 ILE H A 23 . HN 1 1
541 1 1 1 1 11 LEU H A 11 . HN 1 1
541 1 2 1 1 22 VAL HB A 22 . HB 1 1
542 1 1 1 1 21 LYS HA A 21 . HA 1 1
542 1 2 1 1 22 VAL HB A 22 . HB 1 1
543 1 1 1 1 22 VAL HB A 22 . HB 1 1
543 1 2 1 1 23 ILE HA A 23 . HA 1 1
544 1 1 1 1 13 ILE HB A 13 . HB 1 1
544 1 2 1 1 22 VAL QG A 22 . HG2# 1 1
545 1 1 1 1 20 TRP HB2 A 20 . HB2 1 1
545 1 2 1 1 22 VAL QG A 22 . HG2# 1 1
546 1 1 1 1 22 VAL QG A 22 . HG2# 1 1
546 1 2 1 1 25 PHE HB3 A 25 . HB1 1 1
547 1 1 1 1 22 VAL QG A 22 . HG2# 1 1
547 1 2 1 1 39 SER HB2 A 39 . HB2 1 1
548 1 1 1 1 22 VAL QG A 22 . HG2# 1 1
548 1 2 1 1 23 ILE HA A 23 . HA 1 1
549 1 1 1 1 21 LYS HA A 21 . HA 1 1
549 1 2 1 1 22 VAL QG A 22 . HG2# 1 1
550 1 1 1 1 22 VAL QG A 22 . HG2# 1 1
550 1 2 1 1 41 LEU HA A 41 . HA 1 1
551 1 1 1 1 22 VAL QG A 22 . HG2# 1 1
551 1 2 1 1 39 SER HA A 39 . HA 1 1
552 1 1 1 1 8 LYS H A 8 . HN 1 1
552 1 2 1 1 22 VAL QG A 22 . HG2# 1 1
553 1 1 1 1 11 LEU H A 11 . HN 1 1
553 1 2 1 1 22 VAL QG A 22 . HG2# 1 1
554 1 1 1 1 22 VAL QG A 22 . HG2# 1 1
554 1 2 1 1 24 ASP H A 24 . HN 1 1
555 1 1 1 1 22 VAL QG A 22 . HG2# 1 1
555 1 2 1 1 25 PHE H A 25 . HN 1 1
556 1 1 1 1 22 VAL QG A 22 . HG2# 1 1
556 1 2 1 1 40 LYS H A 40 . HN 1 1
557 1 1 1 1 10 GLY H A 10 . HN 1 1
557 1 2 1 1 22 VAL QG A 22 . HG2# 1 1
558 1 1 1 1 21 LYS H A 21 . HN 1 1
558 1 2 1 1 22 VAL QG A 22 . HG2# 1 1
559 1 1 1 1 22 VAL QG A 22 . HG2# 1 1
559 1 2 1 1 42 ARG H A 42 . HN 1 1
560 1 1 1 1 23 ILE HA A 23 . HA 1 1
560 1 2 1 1 23 ILE MG A 23 . HG2# 1 1
561 1 1 1 1 23 ILE HA A 23 . HA 1 1
561 1 2 1 1 23 ILE QG A 23 . HG12 1 1
562 1 1 1 1 22 VAL HA A 22 . HA 1 1
562 1 2 1 1 23 ILE HA A 23 . HA 1 1
563 1 1 1 1 23 ILE HA A 23 . HA 1 1
563 1 2 1 1 24 ASP HA A 24 . HA 1 1
564 1 1 1 1 23 ILE HA A 23 . HA 1 1
564 1 2 1 1 41 LEU HA A 41 . HA 1 1
565 1 1 1 1 23 ILE HA A 23 . HA 1 1
565 1 2 1 1 24 ASP H A 24 . HN 1 1
566 1 1 1 1 10 GLY H A 10 . HN 1 1
566 1 2 1 1 23 ILE HA A 23 . HA 1 1
567 1 1 1 1 23 ILE HB A 23 . HB 1 1
567 1 2 1 1 42 ARG H A 42 . HN 1 1
568 1 1 1 1 23 ILE HB A 23 . HB 1 1
568 1 2 1 1 41 LEU HA A 41 . HA 1 1
569 1 1 1 1 23 ILE HB A 23 . HB 1 1
569 1 2 1 1 24 ASP HA A 24 . HA 1 1
570 1 1 1 1 22 VAL QG A 22 . HG2# 1 1
570 1 2 1 1 23 ILE HB A 23 . HB 1 1
571 1 1 1 1 24 ASP HA A 24 . HA 1 1
571 1 2 1 1 25 PHE HB3 A 25 . HB1 1 1
572 1 1 1 1 24 ASP HA A 24 . HA 1 1
572 1 2 1 1 25 PHE H A 25 . HN 1 1
573 1 1 1 1 24 ASP HB2 A 24 . HB2 1 1
573 1 2 1 1 40 LYS H A 40 . HN 1 1
574 1 1 1 1 24 ASP HB2 A 24 . HB2 1 1
574 1 2 1 1 25 PHE H A 25 . HN 1 1
575 1 1 1 1 24 ASP H A 24 . HN 1 1
575 1 2 1 1 24 ASP HB2 A 24 . HB2 1 1
576 1 1 1 1 25 PHE HA A 25 . HA 1 1
576 1 2 1 1 37 VAL QG A 37 . HG1# 1 1
577 1 1 1 1 22 VAL QG A 22 . HG1# 1 1
577 1 2 1 1 25 PHE HA A 25 . HA 1 1
578 1 1 1 1 25 PHE HA A 25 . HA 1 1
578 1 2 1 1 26 GLN HB2 A 26 . HB2 1 1
579 1 1 1 1 25 PHE HA A 25 . HA 1 1
579 1 2 1 1 39 SER HB2 A 39 . HB2 1 1
580 1 1 1 1 24 ASP HA A 24 . HA 1 1
580 1 2 1 1 25 PHE HA A 25 . HA 1 1
581 1 1 1 1 25 PHE HA A 25 . HA 1 1
581 1 2 1 1 26 GLN HA A 26 . HA 1 1
582 1 1 1 1 25 PHE HA A 25 . HA 1 1
582 1 2 1 1 39 SER HA A 39 . HA 1 1
583 1 1 1 1 7 PHE QD A 7 . HD# 1 1
583 1 2 1 1 25 PHE HA A 25 . HA 1 1
584 1 1 1 1 24 ASP H A 24 . HN 1 1
584 1 2 1 1 25 PHE HA A 25 . HA 1 1
585 1 1 1 1 25 PHE HA A 25 . HA 1 1
585 1 2 1 1 40 LYS H A 40 . HN 1 1
586 1 1 1 1 25 PHE HA A 25 . HA 1 1
586 1 2 1 1 39 SER H A 39 . HN 1 1
587 1 1 1 1 25 PHE HB3 A 25 . HB1 1 1
587 1 2 1 1 40 LYS H A 40 . HN 1 1
588 1 1 1 1 25 PHE HB3 A 25 . HB1 1 1
588 1 2 1 1 26 GLN H A 26 . HN 1 1
589 1 1 1 1 25 PHE HB2 A 25 . HB2 1 1
589 1 2 1 1 26 GLN H A 26 . HN 1 1
590 1 1 1 1 7 PHE QD A 7 . HD# 1 1
590 1 2 1 1 25 PHE HB3 A 25 . HB1 1 1
591 1 1 1 1 7 PHE QD A 7 . HD# 1 1
591 1 2 1 1 25 PHE HB2 A 25 . HB2 1 1
592 1 1 1 1 25 PHE HB3 A 25 . HB1 1 1
592 1 2 1 1 39 SER HA A 39 . HA 1 1
593 1 1 1 1 25 PHE HB2 A 25 . HB2 1 1
593 1 2 1 1 39 SER HA A 39 . HA 1 1
594 1 1 1 1 24 ASP HA A 24 . HA 1 1
594 1 2 1 1 25 PHE HB2 A 25 . HB2 1 1
595 1 1 1 1 25 PHE HB3 A 25 . HB1 1 1
595 1 2 1 1 39 SER HB2 A 39 . HB2 1 1
596 1 1 1 1 25 PHE HB3 A 25 . HB1 1 1
596 1 2 1 1 37 VAL QG A 37 . HG1# 1 1
597 1 1 1 1 25 PHE HB2 A 25 . HB2 1 1
597 1 2 1 1 37 VAL QG A 37 . HG1# 1 1
598 1 1 1 1 26 GLN HA A 26 . HA 1 1
598 1 2 1 1 27 HIS H A 27 . HN 1 1
599 1 1 1 1 26 GLN HB2 A 26 . HB2 1 1
599 1 2 1 1 38 ARG H A 38 . HN 1 1
600 1 1 1 1 26 GLN H A 26 . HN 1 1
600 1 2 1 1 26 GLN HB2 A 26 . HB2 1 1
601 1 1 1 1 26 GLN HB2 A 26 . HB2 1 1
601 1 2 1 1 39 SER HA A 39 . HA 1 1
602 1 1 1 1 27 HIS HA A 27 . HA 1 1
602 1 2 1 1 37 VAL QG A 37 . HG1# 1 1
603 1 1 1 1 27 HIS HA A 27 . HA 1 1
603 1 2 1 1 28 VAL MG1 A 28 . HG1# 1 1
604 1 1 1 1 27 HIS HA A 27 . HA 1 1
604 1 2 1 1 35 ALA MB A 35 . HB# 1 1
605 1 1 1 1 27 HIS HA A 27 . HA 1 1
605 1 2 1 1 28 VAL HB A 28 . HB 1 1
606 1 1 1 1 27 HIS HA A 27 . HA 1 1
606 1 2 1 1 28 VAL HA A 28 . HA 1 1
607 1 1 1 1 27 HIS HA A 27 . HA 1 1
607 1 2 1 1 37 VAL HA A 37 . HA 1 1
608 1 1 1 1 26 GLN HA A 26 . HA 1 1
608 1 2 1 1 27 HIS HA A 27 . HA 1 1
609 1 1 1 1 26 GLN H A 26 . HN 1 1
609 1 2 1 1 27 HIS HA A 27 . HA 1 1
610 1 1 1 1 27 HIS HA A 27 . HA 1 1
610 1 2 1 1 28 VAL H A 28 . HN 1 1
611 1 1 1 1 27 HIS HA A 27 . HA 1 1
611 1 2 1 1 38 ARG H A 38 . HN 1 1
612 1 1 1 1 27 HIS H A 27 . HN 1 1
612 1 2 1 1 27 HIS HB2 A 27 . HB2 1 1
613 1 1 1 1 27 HIS HB2 A 27 . HB2 1 1
613 1 2 1 1 28 VAL H A 28 . HN 1 1
614 1 1 1 1 28 VAL HA A 28 . HA 1 1
614 1 2 1 1 35 ALA MB A 35 . HB# 1 1
615 1 1 1 1 27 HIS HB2 A 27 . HB2 1 1
615 1 2 1 1 28 VAL HA A 28 . HA 1 1
616 1 1 1 1 28 VAL HA A 28 . HA 1 1
616 1 2 1 1 36 PHE H A 36 . HN 1 1
617 1 1 1 1 28 VAL HB A 28 . HB 1 1
617 1 2 1 1 38 ARG H A 38 . HN 1 1
618 1 1 1 1 28 VAL H A 28 . HN 1 1
618 1 2 1 1 28 VAL HB A 28 . HB 1 1
619 1 1 1 1 28 VAL HB A 28 . HB 1 1
619 1 2 1 1 29 LYS H A 29 . HN 1 1
620 1 1 1 1 28 VAL HB A 28 . HB 1 1
620 1 2 1 1 36 PHE QB A 36 . HB2 1 1
621 1 1 1 1 28 VAL HB A 28 . HB 1 1
621 1 2 1 1 28 VAL MG1 A 28 . HG1# 1 1
622 1 1 1 1 28 VAL MG1 A 28 . HG1# 1 1
622 1 2 1 1 37 VAL HA A 37 . HA 1 1
623 1 1 1 1 28 VAL MG1 A 28 . HG1# 1 1
623 1 2 1 1 36 PHE QD A 36 . HD# 1 1
624 1 1 1 1 28 VAL MG1 A 28 . HG1# 1 1
624 1 2 1 1 36 PHE H A 36 . HN 1 1
625 1 1 1 1 28 VAL H A 28 . HN 1 1
625 1 2 1 1 28 VAL MG1 A 28 . HG1# 1 1
626 1 1 1 1 28 VAL MG1 A 28 . HG1# 1 1
626 1 2 1 1 38 ARG H A 38 . HN 1 1
627 1 1 1 1 28 VAL MG1 A 28 . HG1# 1 1
627 1 2 1 1 37 VAL H A 37 . HN 1 1
628 1 1 1 1 34 SER HB2 A 34 . HB2 1 1
628 1 2 1 1 35 ALA MB A 35 . HB# 1 1
629 1 1 1 1 28 VAL MG1 A 28 . HG1# 1 1
629 1 2 1 1 35 ALA HA A 35 . HA 1 1
630 1 1 1 1 35 ALA HA A 35 . HA 1 1
630 1 2 1 1 56 ALA MB A 56 . HB# 1 1
631 1 1 1 1 35 ALA HA A 35 . HA 1 1
631 1 2 1 1 36 PHE QB A 36 . HB2 1 1
632 1 1 1 1 34 SER HB2 A 34 . HB2 1 1
632 1 2 1 1 35 ALA HA A 35 . HA 1 1
633 1 1 1 1 35 ALA HA A 35 . HA 1 1
633 1 2 1 1 36 PHE QD A 36 . HD# 1 1
634 1 1 1 1 35 ALA HA A 35 . HA 1 1
634 1 2 1 1 36 PHE H A 36 . HN 1 1
635 1 1 1 1 28 VAL H A 28 . HN 1 1
635 1 2 1 1 35 ALA MB A 35 . HB# 1 1
636 1 1 1 1 35 ALA MB A 35 . HB# 1 1
636 1 2 1 1 36 PHE H A 36 . HN 1 1
637 1 1 1 1 29 LYS H A 29 . HN 1 1
637 1 2 1 1 35 ALA MB A 35 . HB# 1 1
638 1 1 1 1 35 ALA H A 35 . HN 1 1
638 1 2 1 1 35 ALA MB A 35 . HB# 1 1
639 1 1 1 1 35 ALA MB A 35 . HB# 1 1
639 1 2 1 1 36 PHE QD A 36 . HD# 1 1
640 1 1 1 1 35 ALA MB A 35 . HB# 1 1
640 1 2 1 1 36 PHE HA A 36 . HA 1 1
641 1 1 1 1 35 ALA MB A 35 . HB# 1 1
641 1 2 1 1 36 PHE QB A 36 . HB2 1 1
642 1 1 1 1 27 HIS HB2 A 27 . HB2 1 1
642 1 2 1 1 35 ALA MB A 35 . HB# 1 1
643 1 1 1 1 19 ILE MD A 19 . HD1# 1 1
643 1 2 1 1 116 TYR HB2 A 116 . HB2 1 1
644 1 1 1 1 36 PHE HA A 36 . HA 1 1
644 1 2 1 1 56 ALA MB A 56 . HB# 1 1
645 1 1 1 1 36 PHE HA A 36 . HA 1 1
645 1 2 1 1 37 VAL HB A 37 . HB 1 1
646 1 1 1 1 36 PHE HA A 36 . HA 1 1
646 1 2 1 1 55 ARG HA A 55 . HA 1 1
647 1 1 1 1 36 PHE HA A 36 . HA 1 1
647 1 2 1 1 37 VAL HA A 37 . HA 1 1
648 1 1 1 1 28 VAL H A 28 . HN 1 1
648 1 2 1 1 36 PHE HA A 36 . HA 1 1
649 1 1 1 1 36 PHE QB A 36 . HB2 1 1
649 1 2 1 1 37 VAL H A 37 . HN 1 1
650 1 1 1 1 36 PHE QB A 36 . HB2 1 1
650 1 2 1 1 54 PHE H A 54 . HN 1 1
651 1 1 1 1 36 PHE QB A 36 . HB2 1 1
651 1 2 1 1 38 ARG H A 38 . HN 1 1
652 1 1 1 1 28 VAL H A 28 . HN 1 1
652 1 2 1 1 36 PHE QB A 36 . HB2 1 1
653 1 1 1 1 36 PHE H A 36 . HN 1 1
653 1 2 1 1 36 PHE QB A 36 . HB2 1 1
654 1 1 1 1 36 PHE QB A 36 . HB2 1 1
654 1 2 1 1 37 VAL HA A 37 . HA 1 1
655 1 1 1 1 36 PHE QB A 36 . HB2 1 1
655 1 2 1 1 55 ARG HA A 55 . HA 1 1
656 1 1 1 1 28 VAL MG1 A 28 . HG1# 1 1
656 1 2 1 1 36 PHE QB A 36 . HB2 1 1
657 1 1 1 1 35 ALA MB A 35 . HB# 1 1
657 1 2 1 1 37 VAL HA A 37 . HA 1 1
658 1 1 1 1 27 HIS HB2 A 27 . HB2 1 1
658 1 2 1 1 37 VAL HA A 37 . HA 1 1
659 1 1 1 1 26 GLN H A 26 . HN 1 1
659 1 2 1 1 37 VAL HA A 37 . HA 1 1
660 1 1 1 1 28 VAL H A 28 . HN 1 1
660 1 2 1 1 37 VAL HA A 37 . HA 1 1
661 1 1 1 1 37 VAL HA A 37 . HA 1 1
661 1 2 1 1 54 PHE H A 54 . HN 1 1
662 1 1 1 1 37 VAL HB A 37 . HB 1 1
662 1 2 1 1 54 PHE H A 54 . HN 1 1
663 1 1 1 1 37 VAL HB A 37 . HB 1 1
663 1 2 1 1 38 ARG H A 38 . HN 1 1
664 1 1 1 1 7 PHE QD A 7 . HD# 1 1
664 1 2 1 1 37 VAL HB A 37 . HB 1 1
665 1 1 1 1 37 VAL HB A 37 . HB 1 1
665 1 2 1 1 38 ARG HA A 38 . HA 1 1
666 1 1 1 1 38 ARG HA A 38 . HA 1 1
666 1 2 1 1 54 PHE QD A 54 . HD# 1 1
667 1 1 1 1 38 ARG HA A 38 . HA 1 1
667 1 2 1 1 54 PHE H A 54 . HN 1 1
668 1 1 1 1 37 VAL H A 37 . HN 1 1
668 1 2 1 1 38 ARG HA A 38 . HA 1 1
669 1 1 1 1 37 VAL HA A 37 . HA 1 1
669 1 2 1 1 38 ARG QB A 38 . HB1 1 1
670 1 1 1 1 38 ARG QB A 38 . HB1 1 1
670 1 2 1 1 53 THR HA A 53 . HA 1 1
671 1 1 1 1 38 ARG H A 38 . HN 1 1
671 1 2 1 1 38 ARG QB A 38 . HB1 1 1
672 1 1 1 1 38 ARG QB A 38 . HB1 1 1
672 1 2 1 1 39 SER H A 39 . HN 1 1
673 1 1 1 1 26 GLN H A 26 . HN 1 1
673 1 2 1 1 39 SER HA A 39 . HA 1 1
674 1 1 1 1 25 PHE H A 25 . HN 1 1
674 1 2 1 1 39 SER HA A 39 . HA 1 1
675 1 1 1 1 24 ASP H A 24 . HN 1 1
675 1 2 1 1 39 SER HA A 39 . HA 1 1
676 1 1 1 1 38 ARG HA A 38 . HA 1 1
676 1 2 1 1 39 SER HA A 39 . HA 1 1
677 1 1 1 1 39 SER HA A 39 . HA 1 1
677 1 2 1 1 40 LYS HA A 40 . HA 1 1
678 1 1 1 1 38 ARG QB A 38 . HB2 1 1
678 1 2 1 1 39 SER HA A 39 . HA 1 1
679 1 1 1 1 39 SER HA A 39 . HA 1 1
679 1 2 1 1 40 LYS QB A 40 . HB2 1 1
680 1 1 1 1 37 VAL QG A 37 . HG1# 1 1
680 1 2 1 1 39 SER HA A 39 . HA 1 1
681 1 1 1 1 37 VAL QG A 37 . HG1# 1 1
681 1 2 1 1 39 SER HB2 A 39 . HB2 1 1
682 1 1 1 1 39 SER HB2 A 39 . HB2 1 1
682 1 2 1 1 41 LEU MD1 A 41 . HD1# 1 1
683 1 1 1 1 25 PHE HB2 A 25 . HB2 1 1
683 1 2 1 1 39 SER HB2 A 39 . HB2 1 1
684 1 1 1 1 7 PHE QE A 7 . HE# 1 1
684 1 2 1 1 39 SER HB2 A 39 . HB2 1 1
685 1 1 1 1 39 SER HB2 A 39 . HB2 1 1
685 1 2 1 1 54 PHE QD A 54 . HD# 1 1
686 1 1 1 1 40 LYS HA A 40 . HA 1 1
686 1 2 1 1 41 LEU H A 41 . HN 1 1
687 1 1 1 1 40 LYS HA A 40 . HA 1 1
687 1 2 1 1 51 GLU H A 51 . HN 1 1
688 1 1 1 1 40 LYS HA A 40 . HA 1 1
688 1 2 1 1 52 LYS H A 52 . HN 1 1
689 1 1 1 1 24 ASP H A 24 . HN 1 1
689 1 2 1 1 40 LYS HA A 40 . HA 1 1
690 1 1 1 1 40 LYS HA A 40 . HA 1 1
690 1 2 1 1 41 LEU HA A 41 . HA 1 1
691 1 1 1 1 40 LYS HA A 40 . HA 1 1
691 1 2 1 1 51 GLU HA A 51 . HA 1 1
692 1 1 1 1 40 LYS HA A 40 . HA 1 1
692 1 2 1 1 51 GLU HB3 A 51 . HB1 1 1
693 1 1 1 1 40 LYS HA A 40 . HA 1 1
693 1 2 1 1 51 GLU HB2 A 51 . HB2 1 1
694 1 1 1 1 40 LYS HA A 40 . HA 1 1
694 1 2 1 1 40 LYS QB A 40 . HB2 1 1
695 1 1 1 1 40 LYS HA A 40 . HA 1 1
695 1 2 1 1 41 LEU MD1 A 41 . HD1# 1 1
696 1 1 1 1 40 LYS QB A 40 . HB2 1 1
696 1 2 1 1 51 GLU HA A 51 . HA 1 1
697 1 1 1 1 24 ASP H A 24 . HN 1 1
697 1 2 1 1 40 LYS QB A 40 . HB2 1 1
698 1 1 1 1 40 LYS QB A 40 . HB2 1 1
698 1 2 1 1 41 LEU H A 41 . HN 1 1
699 1 1 1 1 23 ILE H A 23 . HN 1 1
699 1 2 1 1 40 LYS QB A 40 . HB2 1 1
700 1 1 1 1 40 LYS H A 40 . HN 1 1
700 1 2 1 1 41 LEU HA A 41 . HA 1 1
701 1 1 1 1 24 ASP H A 24 . HN 1 1
701 1 2 1 1 41 LEU HA A 41 . HA 1 1
702 1 1 1 1 41 LEU HA A 41 . HA 1 1
702 1 2 1 1 42 ARG QB A 42 . HB2 1 1
703 1 1 1 1 23 ILE QG A 23 . HG11 1 1
703 1 2 1 1 41 LEU HA A 41 . HA 1 1
704 1 1 1 1 41 LEU HA A 41 . HA 1 1
704 1 2 1 1 41 LEU MD1 A 41 . HD1# 1 1
705 1 1 1 1 22 VAL QG A 22 . HG2# 1 1
705 1 2 1 1 41 LEU HB2 A 41 . HB2 1 1
706 1 1 1 1 41 LEU HB2 A 41 . HB2 1 1
706 1 2 1 1 41 LEU MD1 A 41 . HD1# 1 1
707 1 1 1 1 22 VAL HB A 22 . HB 1 1
707 1 2 1 1 41 LEU HB2 A 41 . HB2 1 1
708 1 1 1 1 21 LYS HA A 21 . HA 1 1
708 1 2 1 1 41 LEU HB2 A 41 . HB2 1 1
709 1 1 1 1 22 VAL H A 22 . HN 1 1
709 1 2 1 1 41 LEU HB2 A 41 . HB2 1 1
710 1 1 1 1 41 LEU H A 41 . HN 1 1
710 1 2 1 1 41 LEU HB2 A 41 . HB2 1 1
711 1 1 1 1 23 ILE H A 23 . HN 1 1
711 1 2 1 1 41 LEU HB2 A 41 . HB2 1 1
712 1 1 1 1 21 LYS H A 21 . HN 1 1
712 1 2 1 1 41 LEU HB2 A 41 . HB2 1 1
713 1 1 1 1 41 LEU HB2 A 41 . HB2 1 1
713 1 2 1 1 42 ARG H A 42 . HN 1 1
714 1 1 1 1 42 ARG HA A 42 . HA 1 1
714 1 2 1 1 50 GLN H A 50 . HN 1 1
715 1 1 1 1 41 LEU H A 41 . HN 1 1
715 1 2 1 1 42 ARG HA A 42 . HA 1 1
716 1 1 1 1 42 ARG HA A 42 . HA 1 1
716 1 2 1 1 43 ASN HA A 43 . HA 1 1
717 1 1 1 1 42 ARG HA A 42 . HA 1 1
717 1 2 1 1 42 ARG QB A 42 . HB2 1 1
718 1 1 1 1 41 LEU HB2 A 41 . HB2 1 1
718 1 2 1 1 42 ARG HA A 42 . HA 1 1
719 1 1 1 1 42 ARG QB A 42 . HB2 1 1
719 1 2 1 1 49 ILE MD A 49 . HD1# 1 1
720 1 1 1 1 21 LYS H A 21 . HN 1 1
720 1 2 1 1 42 ARG QB A 42 . HB2 1 1
721 1 1 1 1 42 ARG H A 42 . HN 1 1
721 1 2 1 1 42 ARG QB A 42 . HB2 1 1
722 1 1 1 1 43 ASN HA A 43 . HA 1 1
722 1 2 1 1 44 LEU H A 44 . HN 1 1
723 1 1 1 1 43 ASN HA A 43 . HA 1 1
723 1 2 1 1 47 GLY H A 47 . HN 1 1
724 1 1 1 1 43 ASN HA A 43 . HA 1 1
724 1 2 1 1 45 ARG H A 45 . HN 1 1
725 1 1 1 1 43 ASN HA A 43 . HA 1 1
725 1 2 1 1 44 LEU QB A 44 . HB2 1 1
726 1 1 1 1 43 ASN HB2 A 43 . HB2 1 1
726 1 2 1 1 46 THR MG A 46 . HG2# 1 1
727 1 1 1 1 43 ASN HB2 A 43 . HB2 1 1
727 1 2 1 1 46 THR H A 46 . HN 1 1
728 1 1 1 1 43 ASN HB2 A 43 . HB2 1 1
728 1 2 1 1 48 ALA H A 48 . HN 1 1
729 1 1 1 1 43 ASN HB2 A 43 . HB2 1 1
729 1 2 1 1 47 GLY H A 47 . HN 1 1
730 1 1 1 1 43 ASN HB2 A 43 . HB2 1 1
730 1 2 1 1 44 LEU H A 44 . HN 1 1
731 1 1 1 1 44 LEU HA A 44 . HA 1 1
731 1 2 1 1 47 GLY H A 47 . HN 1 1
732 1 1 1 1 44 LEU HA A 44 . HA 1 1
732 1 2 1 1 45 ARG H A 45 . HN 1 1
733 1 1 1 1 44 LEU HA A 44 . HA 1 1
733 1 2 1 1 44 LEU QB A 44 . HB2 1 1
734 1 1 1 1 19 ILE MD A 19 . HD1# 1 1
734 1 2 1 1 44 LEU QB A 44 . HB2 1 1
735 1 1 1 1 44 LEU QB A 44 . HB2 1 1
735 1 2 1 1 44 LEU MD1 A 44 . HD1# 1 1
736 1 1 1 1 19 ILE H A 19 . HN 1 1
736 1 2 1 1 44 LEU QB A 44 . HB2 1 1
737 1 1 1 1 44 LEU QB A 44 . HB2 1 1
737 1 2 1 1 45 ARG H A 45 . HN 1 1
738 1 1 1 1 44 LEU H A 44 . HN 1 1
738 1 2 1 1 44 LEU QB A 44 . HB2 1 1
739 1 1 1 1 45 ARG HA A 45 . HA 1 1
739 1 2 1 1 46 THR H A 46 . HN 1 1
740 1 1 1 1 45 ARG HB2 A 45 . HB2 1 1
740 1 2 1 1 46 THR MG A 46 . HG2# 1 1
741 1 1 1 1 45 ARG HB2 A 45 . HB2 1 1
741 1 2 1 1 46 THR H A 46 . HN 1 1
742 1 1 1 1 19 ILE H A 19 . HN 1 1
742 1 2 1 1 45 ARG HB2 A 45 . HB2 1 1
743 1 1 1 1 46 THR HA A 46 . HA 1 1
743 1 2 1 1 47 GLY H A 47 . HN 1 1
744 1 1 1 1 46 THR HA A 46 . HA 1 1
744 1 2 1 1 46 THR MG A 46 . HG2# 1 1
745 1 1 1 1 46 THR H A 46 . HN 1 1
745 1 2 1 1 46 THR HB A 46 . HB 1 1
746 1 1 1 1 43 ASN H A 43 . HN 1 1
746 1 2 1 1 46 THR MG A 46 . HG2# 1 1
747 1 1 1 1 46 THR MG A 46 . HG2# 1 1
747 1 2 1 1 47 GLY H A 47 . HN 1 1
748 1 1 1 1 45 ARG H A 45 . HN 1 1
748 1 2 1 1 46 THR MG A 46 . HG2# 1 1
749 1 1 1 1 46 THR MG A 46 . HG2# 1 1
749 1 2 1 1 48 ALA H A 48 . HN 1 1
750 1 1 1 1 46 THR H A 46 . HN 1 1
750 1 2 1 1 46 THR MG A 46 . HG2# 1 1
751 1 1 1 1 46 THR MG A 46 . HG2# 1 1
751 1 2 1 1 47 GLY HA2 A 47 . HA2 1 1
752 1 1 1 1 46 THR MG A 46 . HG2# 1 1
752 1 2 1 1 47 GLY HA3 A 47 . HA1 1 1
753 1 1 1 1 47 GLY HA3 A 47 . HA1 1 1
753 1 2 1 1 48 ALA H A 48 . HN 1 1
754 1 1 1 1 47 GLY HA2 A 47 . HA2 1 1
754 1 2 1 1 48 ALA H A 48 . HN 1 1
755 1 1 1 1 46 THR MG A 46 . HG2# 1 1
755 1 2 1 1 48 ALA MB A 48 . HB# 1 1
756 1 1 1 1 48 ALA H A 48 . HN 1 1
756 1 2 1 1 48 ALA MB A 48 . HB# 1 1
757 1 1 1 1 48 ALA MB A 48 . HB# 1 1
757 1 2 1 1 49 ILE H A 49 . HN 1 1
758 1 1 1 1 43 ASN H A 43 . HN 1 1
758 1 2 1 1 49 ILE HA A 49 . HA 1 1
759 1 1 1 1 49 ILE HB A 49 . HB 1 1
759 1 2 1 1 49 ILE MD A 49 . HD1# 1 1
760 1 1 1 1 49 ILE H A 49 . HN 1 1
760 1 2 1 1 49 ILE HB A 49 . HB 1 1
761 1 1 1 1 49 ILE H A 49 . HN 1 1
761 1 2 1 1 49 ILE MD A 49 . HD1# 1 1
762 1 1 1 1 50 GLN HA A 50 . HA 1 1
762 1 2 1 1 50 GLN HB3 A 50 . HB2 1 1
763 1 1 1 1 50 GLN HA A 50 . HA 1 1
763 1 2 1 1 51 GLU H A 51 . HN 1 1
764 1 1 1 1 51 GLU HA A 51 . HA 1 1
764 1 2 1 1 51 GLU HB3 A 51 . HB1 1 1
765 1 1 1 1 51 GLU H A 51 . HN 1 1
765 1 2 1 1 51 GLU HA A 51 . HA 1 1
766 1 1 1 1 41 LEU H A 41 . HN 1 1
766 1 2 1 1 51 GLU HA A 51 . HA 1 1
767 1 1 1 1 51 GLU H A 51 . HN 1 1
767 1 2 1 1 51 GLU HB2 A 51 . HB2 1 1
768 1 1 1 1 51 GLU HB3 A 51 . HB1 1 1
768 1 2 1 1 52 LYS H A 52 . HN 1 1
769 1 1 1 1 51 GLU HB2 A 51 . HB2 1 1
769 1 2 1 1 52 LYS H A 52 . HN 1 1
770 1 1 1 1 51 GLU H A 51 . HN 1 1
770 1 2 1 1 51 GLU HB3 A 51 . HB1 1 1
771 1 1 1 1 52 LYS HA A 52 . HA 1 1
771 1 2 1 1 52 LYS HB2 A 52 . HB2 1 1
772 1 1 1 1 52 LYS H A 52 . HN 1 1
772 1 2 1 1 52 LYS HB2 A 52 . HB2 1 1
773 1 1 1 1 52 LYS HB2 A 52 . HB2 1 1
773 1 2 1 1 54 PHE QE A 54 . HE# 1 1
774 1 1 1 1 41 LEU MD1 A 41 . HD1# 1 1
774 1 2 1 1 52 LYS HB2 A 52 . HB2 1 1
775 1 1 1 1 53 THR HA A 53 . HA 1 1
775 1 2 1 1 54 PHE QD A 54 . HD# 1 1
776 1 1 1 1 39 SER H A 39 . HN 1 1
776 1 2 1 1 53 THR HA A 53 . HA 1 1
777 1 1 1 1 54 PHE HA A 54 . HA 1 1
777 1 2 1 1 55 ARG H A 55 . HN 1 1
778 1 1 1 1 54 PHE QB A 54 . HB2 1 1
778 1 2 1 1 55 ARG H A 55 . HN 1 1
779 1 1 1 1 7 PHE QE A 7 . HE# 1 1
779 1 2 1 1 54 PHE QB A 54 . HB2 1 1
780 1 1 1 1 37 VAL QG A 37 . HG1# 1 1
780 1 2 1 1 54 PHE QB A 54 . HB2 1 1
781 1 1 1 1 55 ARG HA A 55 . HA 1 1
781 1 2 1 1 55 ARG HB2 A 55 . HB2 1 1
782 1 1 1 1 36 PHE QD A 36 . HD# 1 1
782 1 2 1 1 55 ARG HA A 55 . HA 1 1
783 1 1 1 1 55 ARG HA A 55 . HA 1 1
783 1 2 1 1 56 ALA H A 56 . HN 1 1
784 1 1 1 1 37 VAL H A 37 . HN 1 1
784 1 2 1 1 55 ARG HA A 55 . HA 1 1
785 1 1 1 1 55 ARG HB2 A 55 . HB2 1 1
785 1 2 1 1 56 ALA H A 56 . HN 1 1
786 1 1 1 1 36 PHE QD A 36 . HD# 1 1
786 1 2 1 1 55 ARG HB2 A 55 . HB2 1 1
787 1 1 1 1 37 VAL H A 37 . HN 1 1
787 1 2 1 1 56 ALA MB A 56 . HB# 1 1
788 1 1 1 1 35 ALA H A 35 . HN 1 1
788 1 2 1 1 56 ALA MB A 56 . HB# 1 1
789 1 1 1 1 5 ASN HA A 5 . HA 1 1
789 1 2 1 1 56 ALA MB A 56 . HB# 1 1
790 1 1 1 1 62 PRO HB3 A 62 . HB2 1 1
790 1 2 1 1 63 ALA H A 63 . HN 1 1
791 1 1 1 1 62 PRO HB2 A 62 . HB1 1 1
791 1 2 1 1 63 ALA H A 63 . HN 1 1
792 1 1 1 1 14 SER H A 14 . HN 1 1
792 1 2 1 1 63 ALA MB A 63 . HB# 1 1
793 1 1 1 1 13 ILE H A 13 . HN 1 1
793 1 2 1 1 63 ALA MB A 63 . HB# 1 1
794 1 1 1 1 63 ALA H A 63 . HN 1 1
794 1 2 1 1 63 ALA MB A 63 . HB# 1 1
795 1 1 1 1 67 ASN HB3 A 67 . HB2 1 1
795 1 2 1 1 112 GLN HB3 A 112 . HB2 1 1
796 1 1 1 1 68 ARG HA A 68 . HA 1 1
796 1 2 1 1 68 ARG HG3 A 68 . HG2 1 1
797 1 1 1 1 68 ARG HA A 68 . HA 1 1
797 1 2 1 1 68 ARG HB2 A 68 . HB2 1 1
798 1 1 1 1 68 ARG HA A 68 . HA 1 1
798 1 2 1 1 69 ARG H A 69 . HN 1 1
799 1 1 1 1 68 ARG HB2 A 68 . HB2 1 1
799 1 2 1 1 113 ILE H A 113 . HN 1 1
800 1 1 1 1 68 ARG H A 68 . HN 1 1
800 1 2 1 1 68 ARG HB2 A 68 . HB2 1 1
801 1 1 1 1 68 ARG HB2 A 68 . HB2 1 1
801 1 2 1 1 69 ARG H A 69 . HN 1 1
802 1 1 1 1 70 MET HA A 70 . HA 1 1
802 1 2 1 1 71 GLN H A 71 . HN 1 1
803 1 1 1 1 70 MET HA A 70 . HA 1 1
803 1 2 1 1 85 ASN H A 85 . HN 1 1
804 1 1 1 1 70 MET HA A 70 . HA 1 1
804 1 2 1 1 84 ASP HB2 A 84 . HB2 1 1
805 1 1 1 1 70 MET HA A 70 . HA 1 1
805 1 2 1 1 70 MET HB3 A 70 . HB1 1 1
806 1 1 1 1 70 MET HB2 A 70 . HB2 1 1
806 1 2 1 1 82 PHE HB3 A 82 . HB1 1 1
807 1 1 1 1 70 MET HB2 A 70 . HB2 1 1
807 1 2 1 1 82 PHE HA A 82 . HA 1 1
808 1 1 1 1 70 MET HB3 A 70 . HB1 1 1
808 1 2 1 1 82 PHE HA A 82 . HA 1 1
809 1 1 1 1 70 MET HB2 A 70 . HB2 1 1
809 1 2 1 1 82 PHE QD A 82 . HD# 1 1
810 1 1 1 1 70 MET HB3 A 70 . HB1 1 1
810 1 2 1 1 82 PHE QD A 82 . HD# 1 1
811 1 1 1 1 70 MET H A 70 . HN 1 1
811 1 2 1 1 70 MET HB3 A 70 . HB1 1 1
812 1 1 1 1 70 MET H A 70 . HN 1 1
812 1 2 1 1 70 MET HB2 A 70 . HB2 1 1
813 1 1 1 1 70 MET HB2 A 70 . HB2 1 1
813 1 2 1 1 71 GLN H A 71 . HN 1 1
814 1 1 1 1 70 MET HB3 A 70 . HB1 1 1
814 1 2 1 1 71 GLN H A 71 . HN 1 1
815 1 1 1 1 70 MET HB2 A 70 . HB2 1 1
815 1 2 1 1 83 MET H A 83 . HN 1 1
816 1 1 1 1 71 GLN HA A 71 . HA 1 1
816 1 2 1 1 72 TYR H A 72 . HN 1 1
817 1 1 1 1 71 GLN H A 71 . HN 1 1
817 1 2 1 1 71 GLN HA A 71 . HA 1 1
818 1 1 1 1 71 GLN HA A 71 . HA 1 1
818 1 2 1 1 111 VAL H A 111 . HN 1 1
819 1 1 1 1 71 GLN HA A 71 . HA 1 1
819 1 2 1 1 71 GLN HG3 A 71 . HG2 1 1
820 1 1 1 1 71 GLN HA A 71 . HA 1 1
820 1 2 1 1 71 GLN HB2 A 71 . HB2 1 1
821 1 1 1 1 71 GLN HA A 71 . HA 1 1
821 1 2 1 1 71 GLN HB3 A 71 . HB1 1 1
822 1 1 1 1 71 GLN HG3 A 71 . HG2 1 1
822 1 2 1 1 108 GLY HA2 A 108 . HA2 1 1
823 1 1 1 1 71 GLN HG3 A 71 . HG2 1 1
823 1 2 1 1 109 MET HA A 109 . HA 1 1
824 1 1 1 1 71 GLN HG3 A 71 . HG2 1 1
824 1 2 1 1 110 GLU HA A 110 . HA 1 1
825 1 1 1 1 71 GLN HG3 A 71 . HG2 1 1
825 1 2 1 1 110 GLU H A 110 . HN 1 1
826 1 1 1 1 71 GLN HG3 A 71 . HG2 1 1
826 1 2 1 1 108 GLY H A 108 . HN 1 1
827 1 1 1 1 71 GLN HG3 A 71 . HG2 1 1
827 1 2 1 1 72 TYR H A 72 . HN 1 1
828 1 1 1 1 72 TYR HA A 72 . HA 1 1
828 1 2 1 1 83 MET H A 83 . HN 1 1
829 1 1 1 1 72 TYR H A 72 . HN 1 1
829 1 2 1 1 72 TYR HA A 72 . HA 1 1
830 1 1 1 1 72 TYR HA A 72 . HA 1 1
830 1 2 1 1 73 LEU H A 73 . HN 1 1
831 1 1 1 1 72 TYR HA A 72 . HA 1 1
831 1 2 1 1 82 PHE HA A 82 . HA 1 1
832 1 1 1 1 72 TYR HA A 72 . HA 1 1
832 1 2 1 1 72 TYR HB2 A 72 . HB2 1 1
833 1 1 1 1 72 TYR HB2 A 72 . HB2 1 1
833 1 2 1 1 109 MET HB2 A 109 . HB2 1 1
834 1 1 1 1 72 TYR HB2 A 72 . HB2 1 1
834 1 2 1 1 107 GLU HA A 107 . HA 1 1
835 1 1 1 1 72 TYR HB2 A 72 . HB2 1 1
835 1 2 1 1 109 MET H A 109 . HN 1 1
836 1 1 1 1 72 TYR HB2 A 72 . HB2 1 1
836 1 2 1 1 73 LEU H A 73 . HN 1 1
837 1 1 1 1 72 TYR HB2 A 72 . HB2 1 1
837 1 2 1 1 108 GLY H A 108 . HN 1 1
838 1 1 1 1 72 TYR H A 72 . HN 1 1
838 1 2 1 1 72 TYR HB2 A 72 . HB2 1 1
839 1 1 1 1 73 LEU HA A 73 . HA 1 1
839 1 2 1 1 108 GLY H A 108 . HN 1 1
840 1 1 1 1 73 LEU HA A 73 . HA 1 1
840 1 2 1 1 74 TYR H A 74 . HN 1 1
841 1 1 1 1 73 LEU HA A 73 . HA 1 1
841 1 2 1 1 73 LEU HB2 A 73 . HB2 1 1
842 1 1 1 1 73 LEU HA A 73 . HA 1 1
842 1 2 1 1 73 LEU MD1 A 73 . HD1# 1 1
843 1 1 1 1 73 LEU HA A 73 . HA 1 1
843 1 2 1 1 73 LEU MD2 A 73 . HD2# 1 1
844 1 1 1 1 73 LEU HB2 A 73 . HB2 1 1
844 1 2 1 1 73 LEU MD2 A 73 . HD2# 1 1
845 1 1 1 1 73 LEU HB2 A 73 . HB2 1 1
845 1 2 1 1 73 LEU MD1 A 73 . HD1# 1 1
846 1 1 1 1 73 LEU H A 73 . HN 1 1
846 1 2 1 1 73 LEU HB2 A 73 . HB2 1 1
847 1 1 1 1 73 LEU MD1 A 73 . HD1# 1 1
847 1 2 1 1 74 TYR HB3 A 74 . HB1 1 1
848 1 1 1 1 73 LEU MD1 A 73 . HD1# 1 1
848 1 2 1 1 81 VAL HB A 81 . HB 1 1
849 1 1 1 1 73 LEU MD1 A 73 . HD1# 1 1
849 1 2 1 1 83 MET HB2 A 83 . HB2 1 1
850 1 1 1 1 74 TYR HA A 74 . HA 1 1
850 1 2 1 1 75 ALA MB A 75 . HB# 1 1
851 1 1 1 1 74 TYR H A 74 . HN 1 1
851 1 2 1 1 74 TYR HB3 A 74 . HB1 1 1
852 1 1 1 1 74 TYR H A 74 . HN 1 1
852 1 2 1 1 74 TYR HB2 A 74 . HB2 1 1
853 1 1 1 1 73 LEU MD2 A 73 . HD2# 1 1
853 1 2 1 1 74 TYR HB3 A 74 . HB1 1 1
854 1 1 1 1 75 ALA HA A 75 . HA 1 1
854 1 2 1 1 80 HIS QB A 80 . HB2 1 1
855 1 1 1 1 75 ALA HA A 75 . HA 1 1
855 1 2 1 1 80 HIS HA A 80 . HA 1 1
856 1 1 1 1 75 ALA HA A 75 . HA 1 1
856 1 2 1 1 81 VAL H A 81 . HN 1 1
857 1 1 1 1 75 ALA HA A 75 . HA 1 1
857 1 2 1 1 77 GLY H A 77 . HN 1 1
858 1 1 1 1 75 ALA HA A 75 . HA 1 1
858 1 2 1 1 76 ASP H A 76 . HN 1 1
859 1 1 1 1 75 ALA MB A 75 . HB# 1 1
859 1 2 1 1 76 ASP H A 76 . HN 1 1
860 1 1 1 1 75 ALA MB A 75 . HB# 1 1
860 1 2 1 1 77 GLY H A 77 . HN 1 1
861 1 1 1 1 75 ALA H A 75 . HN 1 1
861 1 2 1 1 75 ALA MB A 75 . HB# 1 1
862 1 1 1 1 75 ALA HA A 75 . HA 1 1
862 1 2 1 1 75 ALA MB A 75 . HB# 1 1
863 1 1 1 1 75 ALA MB A 75 . HB# 1 1
863 1 2 1 1 107 GLU QB A 107 . HB2 1 1
864 1 1 1 1 74 TYR QE A 74 . HE# 1 1
864 1 2 1 1 76 ASP HA A 76 . HA 1 1
865 1 1 1 1 76 ASP HA A 76 . HA 1 1
865 1 2 1 1 77 GLY H A 77 . HN 1 1
866 1 1 1 1 76 ASP QB A 76 . HB2 1 1
866 1 2 1 1 79 ASN H A 79 . HN 1 1
867 1 1 1 1 76 ASP QB A 76 . HB2 1 1
867 1 2 1 1 81 VAL QG A 81 . HG1# 1 1
868 1 1 1 1 77 GLY H A 77 . HN 1 1
868 1 2 1 1 77 GLY HA3 A 77 . HA1 1 1
869 1 1 1 1 78 ASP HA A 78 . HA 1 1
869 1 2 1 1 79 ASN H A 79 . HN 1 1
870 1 1 1 1 78 ASP HA A 78 . HA 1 1
870 1 2 1 1 95 SER HB2 A 95 . HB2 1 1
871 1 1 1 1 78 ASP HB3 A 78 . HB1 1 1
871 1 2 1 1 95 SER HB2 A 95 . HB2 1 1
872 1 1 1 1 78 ASP HB2 A 78 . HB2 1 1
872 1 2 1 1 79 ASN H A 79 . HN 1 1
873 1 1 1 1 78 ASP HB3 A 78 . HB1 1 1
873 1 2 1 1 79 ASN H A 79 . HN 1 1
874 1 1 1 1 79 ASN HA A 79 . HA 1 1
874 1 2 1 1 93 LEU H A 93 . HN 1 1
875 1 1 1 1 76 ASP H A 76 . HN 1 1
875 1 2 1 1 80 HIS HA A 80 . HA 1 1
876 1 1 1 1 80 HIS HA A 80 . HA 1 1
876 1 2 1 1 81 VAL QG A 81 . HG1# 1 1
877 1 1 1 1 80 HIS HA A 80 . HA 1 1
877 1 2 1 1 98 LEU QD A 98 . HD1# 1 1
878 1 1 1 1 80 HIS QB A 80 . HB2 1 1
878 1 2 1 1 98 LEU QD A 98 . HD1# 1 1
879 1 1 1 1 80 HIS QB A 80 . HB2 1 1
879 1 2 1 1 93 LEU HB3 A 93 . HB2 1 1
880 1 1 1 1 80 HIS QB A 80 . HB2 1 1
880 1 2 1 1 81 VAL H A 81 . HN 1 1
881 1 1 1 1 80 HIS H A 80 . HN 1 1
881 1 2 1 1 80 HIS QB A 80 . HB2 1 1
882 1 1 1 1 81 VAL HA A 81 . HA 1 1
882 1 2 1 1 91 THR H A 91 . HN 1 1
883 1 1 1 1 81 VAL HA A 81 . HA 1 1
883 1 2 1 1 82 PHE QD A 82 . HD# 1 1
884 1 1 1 1 81 VAL HA A 81 . HA 1 1
884 1 2 1 1 92 GLU HA A 92 . HA 1 1
885 1 1 1 1 81 VAL HA A 81 . HA 1 1
885 1 2 1 1 81 VAL QG A 81 . HG1# 1 1
886 1 1 1 1 73 LEU MD2 A 73 . HD2# 1 1
886 1 2 1 1 81 VAL HB A 81 . HB 1 1
887 1 1 1 1 74 TYR H A 74 . HN 1 1
887 1 2 1 1 81 VAL HB A 81 . HB 1 1
888 1 1 1 1 81 VAL H A 81 . HN 1 1
888 1 2 1 1 81 VAL HB A 81 . HB 1 1
889 1 1 1 1 81 VAL QG A 81 . HG1# 1 1
889 1 2 1 1 82 PHE H A 82 . HN 1 1
890 1 1 1 1 81 VAL H A 81 . HN 1 1
890 1 2 1 1 81 VAL QG A 81 . HG1# 1 1
891 1 1 1 1 74 TYR QE A 74 . HE# 1 1
891 1 2 1 1 81 VAL QG A 81 . HG1# 1 1
892 1 1 1 1 74 TYR H A 74 . HN 1 1
892 1 2 1 1 81 VAL QG A 81 . HG1# 1 1
893 1 1 1 1 81 VAL QG A 81 . HG1# 1 1
893 1 2 1 1 90 GLN HA A 90 . HA 1 1
894 1 1 1 1 82 PHE HA A 82 . HA 1 1
894 1 2 1 1 82 PHE HB2 A 82 . HB2 1 1
895 1 1 1 1 82 PHE HA A 82 . HA 1 1
895 1 2 1 1 82 PHE HB3 A 82 . HB1 1 1
896 1 1 1 1 82 PHE HA A 82 . HA 1 1
896 1 2 1 1 82 PHE QD A 82 . HD# 1 1
897 1 1 1 1 73 LEU H A 73 . HN 1 1
897 1 2 1 1 82 PHE HA A 82 . HA 1 1
898 1 1 1 1 82 PHE HB2 A 82 . HB2 1 1
898 1 2 1 1 83 MET H A 83 . HN 1 1
899 1 1 1 1 82 PHE HB3 A 82 . HB1 1 1
899 1 2 1 1 83 MET H A 83 . HN 1 1
900 1 1 1 1 82 PHE H A 82 . HN 1 1
900 1 2 1 1 82 PHE HB3 A 82 . HB1 1 1
901 1 1 1 1 82 PHE HB3 A 82 . HB1 1 1
901 1 2 1 1 91 THR H A 91 . HN 1 1
902 1 1 1 1 70 MET HB3 A 70 . HB1 1 1
902 1 2 1 1 82 PHE HB3 A 82 . HB1 1 1
903 1 1 1 1 82 PHE HB2 A 82 . HB2 1 1
903 1 2 1 1 91 THR MG A 91 . HG2# 1 1
904 1 1 1 1 83 MET HA A 83 . HA 1 1
904 1 2 1 1 91 THR H A 91 . HN 1 1
905 1 1 1 1 83 MET H A 83 . HN 1 1
905 1 2 1 1 83 MET HB2 A 83 . HB2 1 1
906 1 1 1 1 71 GLN H A 71 . HN 1 1
906 1 2 1 1 83 MET HB2 A 83 . HB2 1 1
907 1 1 1 1 73 LEU MD2 A 73 . HD2# 1 1
907 1 2 1 1 83 MET HB2 A 83 . HB2 1 1
908 1 1 1 1 84 ASP HB2 A 84 . HB2 1 1
908 1 2 1 1 87 SER H A 87 . HN 1 1
909 1 1 1 1 84 ASP HB2 A 84 . HB2 1 1
909 1 2 1 1 88 PHE H A 88 . HN 1 1
910 1 1 1 1 84 ASP HB2 A 84 . HB2 1 1
910 1 2 1 1 89 GLU H A 89 . HN 1 1
911 1 1 1 1 84 ASP HB2 A 84 . HB2 1 1
911 1 2 1 1 88 PHE QD A 88 . HD# 1 1
912 1 1 1 1 84 ASP HA A 84 . HA 1 1
912 1 2 1 1 84 ASP HB2 A 84 . HB2 1 1
913 1 1 1 1 84 ASP HB2 A 84 . HB2 1 1
913 1 2 1 1 88 PHE HA A 88 . HA 1 1
914 1 1 1 1 84 ASP HB2 A 84 . HB2 1 1
914 1 2 1 1 89 GLU HA A 89 . HA 1 1
915 1 1 1 1 84 ASP HB2 A 84 . HB2 1 1
915 1 2 1 1 88 PHE HB3 A 88 . HB1 1 1
916 1 1 1 1 70 MET HB2 A 70 . HB2 1 1
916 1 2 1 1 84 ASP HB2 A 84 . HB2 1 1
917 1 1 1 1 85 ASN HA A 85 . HA 1 1
917 1 2 1 1 85 ASN HB2 A 85 . HB2 1 1
918 1 1 1 1 85 ASN H A 85 . HN 1 1
918 1 2 1 1 85 ASN HA A 85 . HA 1 1
919 1 1 1 1 85 ASN HA A 85 . HA 1 1
919 1 2 1 1 86 GLU H A 86 . HN 1 1
920 1 1 1 1 85 ASN H A 85 . HN 1 1
920 1 2 1 1 85 ASN HB2 A 85 . HB2 1 1
921 1 1 1 1 85 ASN H A 85 . HN 1 1
921 1 2 1 1 85 ASN HB3 A 85 . HB1 1 1
922 1 1 1 1 85 ASN HB3 A 85 . HB1 1 1
922 1 2 1 1 86 GLU H A 86 . HN 1 1
923 1 1 1 1 86 GLU H A 86 . HN 1 1
923 1 2 1 1 86 GLU HA A 86 . HA 1 1
924 1 1 1 1 86 GLU HA A 86 . HA 1 1
924 1 2 1 1 87 SER H A 87 . HN 1 1
925 1 1 1 1 86 GLU QB A 86 . HB2 1 1
925 1 2 1 1 88 PHE H A 88 . HN 1 1
926 1 1 1 1 86 GLU QB A 86 . HB2 1 1
926 1 2 1 1 87 SER H A 87 . HN 1 1
927 1 1 1 1 86 GLU H A 86 . HN 1 1
927 1 2 1 1 86 GLU QB A 86 . HB2 1 1
928 1 1 1 1 87 SER HA A 87 . HA 1 1
928 1 2 1 1 88 PHE H A 88 . HN 1 1
929 1 1 1 1 87 SER HB2 A 87 . HB2 1 1
929 1 2 1 1 88 PHE H A 88 . HN 1 1
930 1 1 1 1 88 PHE HA A 88 . HA 1 1
930 1 2 1 1 90 GLN H A 90 . HN 1 1
931 1 1 1 1 88 PHE HA A 88 . HA 1 1
931 1 2 1 1 89 GLU H A 89 . HN 1 1
932 1 1 1 1 88 PHE HA A 88 . HA 1 1
932 1 2 1 1 88 PHE QD A 88 . HD# 1 1
933 1 1 1 1 88 PHE H A 88 . HN 1 1
933 1 2 1 1 88 PHE HB3 A 88 . HB1 1 1
934 1 1 1 1 88 PHE H A 88 . HN 1 1
934 1 2 1 1 88 PHE HB2 A 88 . HB2 1 1
935 1 1 1 1 89 GLU HA A 89 . HA 1 1
935 1 2 1 1 90 GLN H A 90 . HN 1 1
936 1 1 1 1 84 ASP H A 84 . HN 1 1
936 1 2 1 1 89 GLU HA A 89 . HA 1 1
937 1 1 1 1 83 MET HA A 83 . HA 1 1
937 1 2 1 1 89 GLU HA A 89 . HA 1 1
938 1 1 1 1 89 GLU HA A 89 . HA 1 1
938 1 2 1 1 89 GLU HG2 A 89 . HG2 1 1
939 1 1 1 1 89 GLU HA A 89 . HA 1 1
939 1 2 1 1 89 GLU HB2 A 89 . HB2 1 1
940 1 1 1 1 89 GLU HA A 89 . HA 1 1
940 1 2 1 1 89 GLU HB3 A 89 . HB1 1 1
941 1 1 1 1 89 GLU H A 89 . HN 1 1
941 1 2 1 1 89 GLU HB3 A 89 . HB1 1 1
942 1 1 1 1 89 GLU H A 89 . HN 1 1
942 1 2 1 1 89 GLU HB2 A 89 . HB2 1 1
943 1 1 1 1 89 GLU HB3 A 89 . HB1 1 1
943 1 2 1 1 90 GLN H A 90 . HN 1 1
944 1 1 1 1 89 GLU HB2 A 89 . HB2 1 1
944 1 2 1 1 90 GLN H A 90 . HN 1 1
945 1 1 1 1 90 GLN H A 90 . HN 1 1
945 1 2 1 1 90 GLN HA A 90 . HA 1 1
946 1 1 1 1 90 GLN H A 90 . HN 1 1
946 1 2 1 1 90 GLN HB2 A 90 . HB2 1 1
947 1 1 1 1 90 GLN HB2 A 90 . HB2 1 1
947 1 2 1 1 91 THR H A 91 . HN 1 1
948 1 1 1 1 82 PHE HB2 A 82 . HB2 1 1
948 1 2 1 1 91 THR HB A 91 . HB 1 1
949 1 1 1 1 82 PHE H A 82 . HN 1 1
949 1 2 1 1 91 THR HB A 91 . HB 1 1
950 1 1 1 1 82 PHE H A 82 . HN 1 1
950 1 2 1 1 92 GLU HA A 92 . HA 1 1
951 1 1 1 1 92 GLU H A 92 . HN 1 1
951 1 2 1 1 92 GLU HA A 92 . HA 1 1
952 1 1 1 1 92 GLU HA A 92 . HA 1 1
952 1 2 1 1 92 GLU HB3 A 92 . HB2 1 1
953 1 1 1 1 92 GLU HA A 92 . HA 1 1
953 1 2 1 1 93 LEU HB2 A 93 . HB1 1 1
954 1 1 1 1 92 GLU HA A 92 . HA 1 1
954 1 2 1 1 93 LEU HB3 A 93 . HB2 1 1
955 1 1 1 1 91 THR MG A 91 . HG2# 1 1
955 1 2 1 1 92 GLU HA A 92 . HA 1 1
956 1 1 1 1 92 GLU H A 92 . HN 1 1
956 1 2 1 1 92 GLU HB3 A 92 . HB2 1 1
957 1 1 1 1 92 GLU HB3 A 92 . HB2 1 1
957 1 2 1 1 93 LEU H A 93 . HN 1 1
958 1 1 1 1 91 THR MG A 91 . HG2# 1 1
958 1 2 1 1 92 GLU HG3 A 92 . HG2 1 1
959 1 1 1 1 92 GLU H A 92 . HN 1 1
959 1 2 1 1 92 GLU HG3 A 92 . HG2 1 1
960 1 1 1 1 93 LEU H A 93 . HN 1 1
960 1 2 1 1 93 LEU HA A 93 . HA 1 1
961 1 1 1 1 93 LEU HB3 A 93 . HB2 1 1
961 1 2 1 1 98 LEU QD A 98 . HD1# 1 1
962 1 1 1 1 82 PHE QD A 82 . HD# 1 1
962 1 2 1 1 93 LEU HB3 A 93 . HB2 1 1
963 1 1 1 1 93 LEU HB3 A 93 . HB2 1 1
963 1 2 1 1 94 SER H A 94 . HN 1 1
964 1 1 1 1 93 LEU HB2 A 93 . HB1 1 1
964 1 2 1 1 94 SER H A 94 . HN 1 1
965 1 1 1 1 80 HIS H A 80 . HN 1 1
965 1 2 1 1 93 LEU HB2 A 93 . HB1 1 1
966 1 1 1 1 80 HIS H A 80 . HN 1 1
966 1 2 1 1 93 LEU HB3 A 93 . HB2 1 1
967 1 1 1 1 93 LEU H A 93 . HN 1 1
967 1 2 1 1 93 LEU HB2 A 93 . HB1 1 1
968 1 1 1 1 93 LEU H A 93 . HN 1 1
968 1 2 1 1 93 LEU HB3 A 93 . HB2 1 1
969 1 1 1 1 93 LEU MD2 A 93 . HD1# 1 1
969 1 2 1 1 94 SER HA A 94 . HA 1 1
970 1 1 1 1 93 LEU MD2 A 93 . HD1# 1 1
970 1 2 1 1 94 SER HB2 A 94 . HB2 1 1
971 1 1 1 1 94 SER HB2 A 94 . HB2 1 1
971 1 2 1 1 96 ASP QB A 96 . HB2 1 1
972 1 1 1 1 94 SER HB2 A 94 . HB2 1 1
972 1 2 1 1 97 TYR H A 97 . HN 1 1
973 1 1 1 1 94 SER HB2 A 94 . HB2 1 1
973 1 2 1 1 96 ASP H A 96 . HN 1 1
974 1 1 1 1 95 SER H A 95 . HN 1 1
974 1 2 1 1 95 SER HA A 95 . HA 1 1
975 1 1 1 1 95 SER HA A 95 . HA 1 1
975 1 2 1 1 96 ASP H A 96 . HN 1 1
976 1 1 1 1 95 SER HA A 95 . HA 1 1
976 1 2 1 1 99 LYS H A 99 . HN 1 1
977 1 1 1 1 95 SER HA A 95 . HA 1 1
977 1 2 1 1 98 LEU QD A 98 . HD1# 1 1
978 1 1 1 1 95 SER HB2 A 95 . HB2 1 1
978 1 2 1 1 96 ASP H A 96 . HN 1 1
979 1 1 1 1 95 SER H A 95 . HN 1 1
979 1 2 1 1 95 SER HB2 A 95 . HB2 1 1
980 1 1 1 1 96 ASP HA A 96 . HA 1 1
980 1 2 1 1 97 TYR H A 97 . HN 1 1
981 1 1 1 1 95 SER HB2 A 95 . HB2 1 1
981 1 2 1 1 96 ASP HA A 96 . HA 1 1
982 1 1 1 1 96 ASP QB A 96 . HB2 1 1
982 1 2 1 1 97 TYR HA A 97 . HA 1 1
983 1 1 1 1 97 TYR HA A 97 . HA 1 1
983 1 2 1 1 100 GLU H A 100 . HN 1 1
984 1 1 1 1 93 LEU MD2 A 93 . HD1# 1 1
984 1 2 1 1 97 TYR HB2 A 97 . HB2 1 1
985 1 1 1 1 97 TYR HB2 A 97 . HB2 1 1
985 1 2 1 1 98 LEU H A 98 . HN 1 1
986 1 1 1 1 97 TYR H A 97 . HN 1 1
986 1 2 1 1 97 TYR HB2 A 97 . HB2 1 1
987 1 1 1 1 98 LEU HA A 98 . HA 1 1
987 1 2 1 1 101 GLU H A 101 . HN 1 1
988 1 1 1 1 98 LEU HA A 98 . HA 1 1
988 1 2 1 1 99 LYS H A 99 . HN 1 1
989 1 1 1 1 98 LEU HA A 98 . HA 1 1
989 1 2 1 1 101 GLU HB3 A 101 . HB2 1 1
990 1 1 1 1 98 LEU HA A 98 . HA 1 1
990 1 2 1 1 101 GLU HB2 A 101 . HB1 1 1
991 1 1 1 1 98 LEU HA A 98 . HA 1 1
991 1 2 1 1 98 LEU HB2 A 98 . HB2 1 1
992 1 1 1 1 98 LEU HA A 98 . HA 1 1
992 1 2 1 1 98 LEU QD A 98 . HD1# 1 1
993 1 1 1 1 93 LEU MD2 A 93 . HD1# 1 1
993 1 2 1 1 98 LEU HB2 A 98 . HB2 1 1
994 1 1 1 1 95 SER HA A 95 . HA 1 1
994 1 2 1 1 98 LEU HB2 A 98 . HB2 1 1
995 1 1 1 1 98 LEU HB2 A 98 . HB2 1 1
995 1 2 1 1 99 LYS H A 99 . HN 1 1
996 1 1 1 1 98 LEU H A 98 . HN 1 1
996 1 2 1 1 98 LEU HB2 A 98 . HB2 1 1
997 1 1 1 1 99 LYS HA A 99 . HA 1 1
997 1 2 1 1 100 GLU H A 100 . HN 1 1
998 1 1 1 1 99 LYS HA A 99 . HA 1 1
998 1 2 1 1 102 LEU H A 102 . HN 1 1
999 1 1 1 1 99 LYS HB3 A 99 . HB2 1 1
999 1 2 1 1 100 GLU H A 100 . HN 1 1
1000 1 1 1 1 99 LYS H A 99 . HN 1 1
1000 1 2 1 1 99 LYS HG3 A 99 . HG2 1 1
1001 1 1 1 1 95 SER HB2 A 95 . HB2 1 1
1001 1 2 1 1 99 LYS HG3 A 99 . HG2 1 1
1002 1 1 1 1 100 GLU HB2 A 100 . HB2 1 1
1002 1 2 1 1 101 GLU H A 101 . HN 1 1
1003 1 1 1 1 100 GLU H A 100 . HN 1 1
1003 1 2 1 1 100 GLU HB2 A 100 . HB2 1 1
1004 1 1 1 1 101 GLU HA A 101 . HA 1 1
1004 1 2 1 1 103 ASN H A 103 . HN 1 1
1005 1 1 1 1 101 GLU H A 101 . HN 1 1
1005 1 2 1 1 101 GLU HB2 A 101 . HB1 1 1
1006 1 1 1 1 101 GLU HB2 A 101 . HB1 1 1
1006 1 2 1 1 102 LEU H A 102 . HN 1 1
1007 1 1 1 1 98 LEU QD A 98 . HD1# 1 1
1007 1 2 1 1 101 GLU HB3 A 101 . HB2 1 1
1008 1 1 1 1 98 LEU QD A 98 . HD1# 1 1
1008 1 2 1 1 101 GLU HB2 A 101 . HB1 1 1
1009 1 1 1 1 98 LEU QD A 98 . HD1# 1 1
1009 1 2 1 1 102 LEU HA A 102 . HA 1 1
1010 1 1 1 1 102 LEU HA A 102 . HA 1 1
1010 1 2 1 1 105 LEU H A 105 . HN 1 1
1011 1 1 1 1 102 LEU HA A 102 . HA 1 1
1011 1 2 1 1 103 ASN H A 103 . HN 1 1
1012 1 1 1 1 102 LEU QB A 102 . HB2 1 1
1012 1 2 1 1 105 LEU QB A 105 . HB2 1 1
1013 1 1 1 1 102 LEU QB A 102 . HB2 1 1
1013 1 2 1 1 102 LEU MD1 A 102 . HD1# 1 1
1014 1 1 1 1 102 LEU QB A 102 . HB2 1 1
1014 1 2 1 1 105 LEU QD A 105 . HD1# 1 1
1015 1 1 1 1 103 ASN HA A 103 . HA 1 1
1015 1 2 1 1 156 THR MG A 156 . HG2# 1 1
1016 1 1 1 1 103 ASN HA A 103 . HA 1 1
1016 1 2 1 1 103 ASN QB A 103 . HB2 1 1
1017 1 1 1 1 103 ASN HA A 103 . HA 1 1
1017 1 2 1 1 105 LEU H A 105 . HN 1 1
1018 1 1 1 1 103 ASN HA A 103 . HA 1 1
1018 1 2 1 1 104 TYR H A 104 . HN 1 1
1019 1 1 1 1 103 ASN QB A 103 . HB2 1 1
1019 1 2 1 1 158 TYR QD A 158 . HD# 1 1
1020 1 1 1 1 101 GLU HA A 101 . HA 1 1
1020 1 2 1 1 103 ASN QB A 103 . HB2 1 1
1021 1 1 1 1 104 TYR HA A 104 . HA 1 1
1021 1 2 1 1 129 VAL MG1 A 129 . HG2# 1 1
1022 1 1 1 1 104 TYR HA A 104 . HA 1 1
1022 1 2 1 1 129 VAL MG2 A 129 . HG1# 1 1
1023 1 1 1 1 104 TYR HA A 104 . HA 1 1
1023 1 2 1 1 156 THR HB A 156 . HB 1 1
1024 1 1 1 1 104 TYR HA A 104 . HA 1 1
1024 1 2 1 1 105 LEU H A 105 . HN 1 1
1025 1 1 1 1 104 TYR H A 104 . HN 1 1
1025 1 2 1 1 104 TYR HB3 A 104 . HB2 1 1
1026 1 1 1 1 104 TYR HB3 A 104 . HB2 1 1
1026 1 2 1 1 154 VAL MG1 A 154 . HG1# 1 1
1027 1 1 1 1 104 TYR HB3 A 104 . HB2 1 1
1027 1 2 1 1 156 THR MG A 156 . HG2# 1 1
1028 1 1 1 1 104 TYR HB3 A 104 . HB2 1 1
1028 1 2 1 1 131 LEU MD1 A 131 . HD1# 1 1
1029 1 1 1 1 104 TYR HB3 A 104 . HB2 1 1
1029 1 2 1 1 129 VAL MG1 A 129 . HG2# 1 1
1030 1 1 1 1 105 LEU HA A 105 . HA 1 1
1030 1 2 1 1 106 LYS H A 106 . HN 1 1
1031 1 1 1 1 106 LYS HA A 106 . HA 1 1
1031 1 2 1 1 106 LYS HB2 A 106 . HB2 1 1
1032 1 1 1 1 106 LYS H A 106 . HN 1 1
1032 1 2 1 1 106 LYS HB2 A 106 . HB2 1 1
1033 1 1 1 1 106 LYS HB2 A 106 . HB2 1 1
1033 1 2 1 1 107 GLU H A 107 . HN 1 1
1034 1 1 1 1 105 LEU QD A 105 . HD1# 1 1
1034 1 2 1 1 107 GLU HA A 107 . HA 1 1
1035 1 1 1 1 105 LEU QD A 105 . HD1# 1 1
1035 1 2 1 1 107 GLU QB A 107 . HB2 1 1
1036 1 1 1 1 107 GLU H A 107 . HN 1 1
1036 1 2 1 1 107 GLU QB A 107 . HB2 1 1
1037 1 1 1 1 107 GLU QB A 107 . HB2 1 1
1037 1 2 1 1 108 GLY H A 108 . HN 1 1
1038 1 1 1 1 109 MET HA A 109 . HA 1 1
1038 1 2 1 1 109 MET HB2 A 109 . HB2 1 1
1039 1 1 1 1 109 MET HA A 109 . HA 1 1
1039 1 2 1 1 110 GLU H A 110 . HN 1 1
1040 1 1 1 1 109 MET HB3 A 109 . HB1 1 1
1040 1 2 1 1 110 GLU H A 110 . HN 1 1
1041 1 1 1 1 109 MET HB2 A 109 . HB2 1 1
1041 1 2 1 1 110 GLU H A 110 . HN 1 1
1042 1 1 1 1 109 MET H A 109 . HN 1 1
1042 1 2 1 1 109 MET HB3 A 109 . HB1 1 1
1043 1 1 1 1 109 MET H A 109 . HN 1 1
1043 1 2 1 1 109 MET HB2 A 109 . HB2 1 1
1044 1 1 1 1 72 TYR H A 72 . HN 1 1
1044 1 2 1 1 110 GLU HA A 110 . HA 1 1
1045 1 1 1 1 71 GLN HA A 71 . HA 1 1
1045 1 2 1 1 110 GLU HA A 110 . HA 1 1
1046 1 1 1 1 71 GLN HB2 A 71 . HB2 1 1
1046 1 2 1 1 110 GLU HA A 110 . HA 1 1
1047 1 1 1 1 71 GLN HA A 71 . HA 1 1
1047 1 2 1 1 110 GLU QB A 110 . HB2 1 1
1048 1 1 1 1 110 GLU H A 110 . HN 1 1
1048 1 2 1 1 110 GLU QB A 110 . HB2 1 1
1049 1 1 1 1 110 GLU QB A 110 . HB2 1 1
1049 1 2 1 1 111 VAL H A 111 . HN 1 1
1050 1 1 1 1 111 VAL HB A 111 . HB 1 1
1050 1 2 1 1 125 LEU HA A 125 . HA 1 1
1051 1 1 1 1 70 MET H A 70 . HN 1 1
1051 1 2 1 1 112 GLN HA A 112 . HA 1 1
1052 1 1 1 1 69 ARG HA A 69 . HA 1 1
1052 1 2 1 1 112 GLN HA A 112 . HA 1 1
1053 1 1 1 1 112 GLN H A 112 . HN 1 1
1053 1 2 1 1 112 GLN HB3 A 112 . HB2 1 1
1054 1 1 1 1 112 GLN HB3 A 112 . HB2 1 1
1054 1 2 1 1 113 ILE H A 113 . HN 1 1
1055 1 1 1 1 112 GLN HB3 A 112 . HB2 1 1
1055 1 2 1 1 124 GLU H A 124 . HN 1 1
1056 1 1 1 1 113 ILE HA A 113 . HA 1 1
1056 1 2 1 1 124 GLU H A 124 . HN 1 1
1057 1 1 1 1 113 ILE HA A 113 . HA 1 1
1057 1 2 1 1 123 VAL HA A 123 . HA 1 1
1058 1 1 1 1 113 ILE HA A 113 . HA 1 1
1058 1 2 1 1 123 VAL QG A 123 . HG1# 1 1
1059 1 1 1 1 113 ILE HB A 113 . HB 1 1
1059 1 2 1 1 115 THR MG A 115 . HG2# 1 1
1060 1 1 1 1 68 ARG H A 68 . HN 1 1
1060 1 2 1 1 113 ILE HB A 113 . HB 1 1
1061 1 1 1 1 113 ILE H A 113 . HN 1 1
1061 1 2 1 1 113 ILE HB A 113 . HB 1 1
1062 1 1 1 1 67 ASN HA A 67 . HA 1 1
1062 1 2 1 1 114 GLN HA A 114 . HA 1 1
1063 1 1 1 1 114 GLN QB A 114 . HB2 1 1
1063 1 2 1 1 121 ILE MG A 121 . HG2# 1 1
1064 1 1 1 1 114 GLN QB A 114 . HB2 1 1
1064 1 2 1 1 122 GLY HA3 A 122 . HA1 1 1
1065 1 1 1 1 114 GLN QB A 114 . HB2 1 1
1065 1 2 1 1 122 GLY HA2 A 122 . HA2 1 1
1066 1 1 1 1 114 GLN H A 114 . HN 1 1
1066 1 2 1 1 114 GLN QB A 114 . HB2 1 1
1067 1 1 1 1 114 GLN QB A 114 . HB2 1 1
1067 1 2 1 1 121 ILE H A 121 . HN 1 1
1068 1 1 1 1 115 THR HA A 115 . HA 1 1
1068 1 2 1 1 121 ILE H A 121 . HN 1 1
1069 1 1 1 1 115 THR HA A 115 . HA 1 1
1069 1 2 1 1 121 ILE MG A 121 . HG2# 1 1
1070 1 1 1 1 115 THR H A 115 . HN 1 1
1070 1 2 1 1 115 THR HB A 115 . HB 1 1
1071 1 1 1 1 115 THR H A 115 . HN 1 1
1071 1 2 1 1 115 THR MG A 115 . HG2# 1 1
1072 1 1 1 1 115 THR MG A 115 . HG2# 1 1
1072 1 2 1 1 116 TYR H A 116 . HN 1 1
1073 1 1 1 1 115 THR MG A 115 . HG2# 1 1
1073 1 2 1 1 120 THR H A 120 . HN 1 1
1074 1 1 1 1 115 THR MG A 115 . HG2# 1 1
1074 1 2 1 1 120 THR HA A 120 . HA 1 1
1075 1 1 1 1 116 TYR HA A 116 . HA 1 1
1075 1 2 1 1 121 ILE MG A 121 . HG2# 1 1
1076 1 1 1 1 66 GLU H A 66 . HN 1 1
1076 1 2 1 1 116 TYR HA A 116 . HA 1 1
1077 1 1 1 1 116 TYR HB2 A 116 . HB2 1 1
1077 1 2 1 1 119 GLU HB2 A 119 . HB1 1 1
1078 1 1 1 1 119 GLU HA A 119 . HA 1 1
1078 1 2 1 1 119 GLU HB2 A 119 . HB1 1 1
1079 1 1 1 1 119 GLU HA A 119 . HA 1 1
1079 1 2 1 1 119 GLU HB3 A 119 . HB2 1 1
1080 1 1 1 1 115 THR MG A 115 . HG2# 1 1
1080 1 2 1 1 119 GLU HA A 119 . HA 1 1
1081 1 1 1 1 119 GLU HB3 A 119 . HB2 1 1
1081 1 2 1 1 120 THR H A 120 . HN 1 1
1082 1 1 1 1 119 GLU HB2 A 119 . HB1 1 1
1082 1 2 1 1 120 THR H A 120 . HN 1 1
1083 1 1 1 1 116 TYR H A 116 . HN 1 1
1083 1 2 1 1 120 THR HA A 120 . HA 1 1
1084 1 1 1 1 120 THR H A 120 . HN 1 1
1084 1 2 1 1 120 THR HA A 120 . HA 1 1
1085 1 1 1 1 121 ILE HA A 121 . HA 1 1
1085 1 2 1 1 121 ILE MG A 121 . HG2# 1 1
1086 1 1 1 1 121 ILE HA A 121 . HA 1 1
1086 1 2 1 1 122 GLY H A 122 . HN 1 1
1087 1 1 1 1 116 TYR H A 116 . HN 1 1
1087 1 2 1 1 121 ILE HB A 121 . HB 1 1
1088 1 1 1 1 121 ILE MG A 121 . HG2# 1 1
1088 1 2 1 1 122 GLY HA3 A 122 . HA1 1 1
1089 1 1 1 1 121 ILE MG A 121 . HG2# 1 1
1089 1 2 1 1 122 GLY HA2 A 122 . HA2 1 1
1090 1 1 1 1 121 ILE MG A 121 . HG2# 1 1
1090 1 2 1 1 122 GLY H A 122 . HN 1 1
1091 1 1 1 1 121 ILE H A 121 . HN 1 1
1091 1 2 1 1 121 ILE MG A 121 . HG2# 1 1
1092 1 1 1 1 122 GLY HA3 A 122 . HA1 1 1
1092 1 2 1 1 123 VAL QG A 123 . HG1# 1 1
1093 1 1 1 1 122 GLY HA2 A 122 . HA2 1 1
1093 1 2 1 1 123 VAL QG A 123 . HG1# 1 1
1094 1 1 1 1 123 VAL HA A 123 . HA 1 1
1094 1 2 1 1 123 VAL QG A 123 . HG1# 1 1
1095 1 1 1 1 114 GLN QB A 114 . HB2 1 1
1095 1 2 1 1 123 VAL HA A 123 . HA 1 1
1096 1 1 1 1 123 VAL H A 123 . HN 1 1
1096 1 2 1 1 123 VAL HA A 123 . HA 1 1
1097 1 1 1 1 123 VAL QG A 123 . HG1# 1 1
1097 1 2 1 1 124 GLU H A 124 . HN 1 1
1098 1 1 1 1 123 VAL QG A 123 . HG1# 1 1
1098 1 2 1 1 125 LEU H A 125 . HN 1 1
1099 1 1 1 1 114 GLN H A 114 . HN 1 1
1099 1 2 1 1 123 VAL QG A 123 . HG1# 1 1
1100 1 1 1 1 123 VAL H A 123 . HN 1 1
1100 1 2 1 1 123 VAL QG A 123 . HG1# 1 1
1101 1 1 1 1 124 GLU HA A 124 . HA 1 1
1101 1 2 1 1 124 GLU HB2 A 124 . HB2 1 1
1102 1 1 1 1 124 GLU H A 124 . HN 1 1
1102 1 2 1 1 124 GLU HB2 A 124 . HB2 1 1
1103 1 1 1 1 124 GLU H A 124 . HN 1 1
1103 1 2 1 1 124 GLU HB3 A 124 . HB1 1 1
1104 1 1 1 1 124 GLU HB3 A 124 . HB1 1 1
1104 1 2 1 1 125 LEU H A 125 . HN 1 1
1105 1 1 1 1 124 GLU HB2 A 124 . HB2 1 1
1105 1 2 1 1 125 LEU H A 125 . HN 1 1
1106 1 1 1 1 112 GLN H A 112 . HN 1 1
1106 1 2 1 1 124 GLU HB2 A 124 . HB2 1 1
1107 1 1 1 1 123 VAL QG A 123 . HG1# 1 1
1107 1 2 1 1 125 LEU HB2 A 125 . HB2 1 1
1108 1 1 1 1 126 PRO HB2 A 126 . HB2 1 1
1108 1 2 1 1 127 LYS H A 127 . HN 1 1
1109 1 1 1 1 126 PRO HB2 A 126 . HB2 1 1
1109 1 2 1 1 128 THR H A 128 . HN 1 1
1110 1 1 1 1 127 LYS H A 127 . HN 1 1
1110 1 2 1 1 127 LYS HA A 127 . HA 1 1
1111 1 1 1 1 127 LYS HA A 127 . HA 1 1
1111 1 2 1 1 177 GLY H A 177 . HN 1 1
1112 1 1 1 1 127 LYS QB A 127 . HB2 1 1
1112 1 2 1 1 177 GLY H A 177 . HN 1 1
1113 1 1 1 1 127 LYS H A 127 . HN 1 1
1113 1 2 1 1 127 LYS QB A 127 . HB2 1 1
1114 1 1 1 1 127 LYS QB A 127 . HB2 1 1
1114 1 2 1 1 128 THR H A 128 . HN 1 1
1115 1 1 1 1 128 THR HA A 128 . HA 1 1
1115 1 2 1 1 129 VAL MG1 A 129 . HG2# 1 1
1116 1 1 1 1 128 THR HA A 128 . HA 1 1
1116 1 2 1 1 175 ASN HA A 175 . HA 1 1
1117 1 1 1 1 128 THR H A 128 . HN 1 1
1117 1 2 1 1 128 THR HB A 128 . HB 1 1
1118 1 1 1 1 129 VAL HA A 129 . HA 1 1
1118 1 2 1 1 129 VAL MG1 A 129 . HG2# 1 1
1119 1 1 1 1 129 VAL HA A 129 . HA 1 1
1119 1 2 1 1 130 GLU HG2 A 130 . HG2 1 1
1120 1 1 1 1 129 VAL H A 129 . HN 1 1
1120 1 2 1 1 129 VAL HA A 129 . HA 1 1
1121 1 1 1 1 129 VAL H A 129 . HN 1 1
1121 1 2 1 1 129 VAL HB A 129 . HB 1 1
1122 1 1 1 1 130 GLU HA A 130 . HA 1 1
1122 1 2 1 1 174 ILE H A 174 . HN 1 1
1123 1 1 1 1 130 GLU HA A 130 . HA 1 1
1123 1 2 1 1 131 LEU H A 131 . HN 1 1
1124 1 1 1 1 130 GLU HA A 130 . HA 1 1
1124 1 2 1 1 173 ILE HA A 173 . HA 1 1
1125 1 1 1 1 130 GLU HA A 130 . HA 1 1
1125 1 2 1 1 130 GLU HG2 A 130 . HG2 1 1
1126 1 1 1 1 129 VAL MG2 A 129 . HG1# 1 1
1126 1 2 1 1 130 GLU HA A 130 . HA 1 1
1127 1 1 1 1 129 VAL MG1 A 129 . HG2# 1 1
1127 1 2 1 1 130 GLU HA A 130 . HA 1 1
1128 1 1 1 1 130 GLU H A 130 . HN 1 1
1128 1 2 1 1 130 GLU QB A 130 . HB1 1 1
1129 1 1 1 1 130 GLU QB A 130 . HB1 1 1
1129 1 2 1 1 131 LEU H A 131 . HN 1 1
1130 1 1 1 1 131 LEU HA A 131 . HA 1 1
1130 1 2 1 1 155 GLU HG2 A 155 . HG2 1 1
1131 1 1 1 1 131 LEU HA A 131 . HA 1 1
1131 1 2 1 1 155 GLU HG3 A 155 . HG1 1 1
1132 1 1 1 1 131 LEU HA A 131 . HA 1 1
1132 1 2 1 1 131 LEU MD1 A 131 . HD1# 1 1
1133 1 1 1 1 131 LEU HB3 A 131 . HB2 1 1
1133 1 2 1 1 131 LEU MD1 A 131 . HD1# 1 1
1134 1 1 1 1 131 LEU HB3 A 131 . HB2 1 1
1134 1 2 1 1 156 THR MG A 156 . HG2# 1 1
1135 1 1 1 1 131 LEU HB3 A 131 . HB2 1 1
1135 1 2 1 1 154 VAL MG1 A 154 . HG1# 1 1
1136 1 1 1 1 131 LEU HB3 A 131 . HB2 1 1
1136 1 2 1 1 155 GLU HG3 A 155 . HG1 1 1
1137 1 1 1 1 131 LEU HB3 A 131 . HB2 1 1
1137 1 2 1 1 155 GLU HG2 A 155 . HG2 1 1
1138 1 1 1 1 131 LEU HB3 A 131 . HB2 1 1
1138 1 2 1 1 156 THR H A 156 . HN 1 1
1139 1 1 1 1 131 LEU HB3 A 131 . HB2 1 1
1139 1 2 1 1 155 GLU H A 155 . HN 1 1
1140 1 1 1 1 131 LEU H A 131 . HN 1 1
1140 1 2 1 1 131 LEU HB3 A 131 . HB2 1 1
1141 1 1 1 1 132 THR H A 132 . HN 1 1
1141 1 2 1 1 132 THR HA A 132 . HA 1 1
1142 1 1 1 1 132 THR HA A 132 . HA 1 1
1142 1 2 1 1 171 VAL HA A 171 . HA 1 1
1143 1 1 1 1 132 THR HA A 132 . HA 1 1
1143 1 2 1 1 132 THR HB A 132 . HB 1 1
1144 1 1 1 1 132 THR HA A 132 . HA 1 1
1144 1 2 1 1 133 VAL QG A 133 . HG2# 1 1
1145 1 1 1 1 132 THR HB A 132 . HB 1 1
1145 1 2 1 1 155 GLU HG3 A 155 . HG1 1 1
1146 1 1 1 1 132 THR HB A 132 . HB 1 1
1146 1 2 1 1 155 GLU HG2 A 155 . HG2 1 1
1147 1 1 1 1 132 THR H A 132 . HN 1 1
1147 1 2 1 1 132 THR MG A 132 . HG2# 1 1
1148 1 1 1 1 132 THR MG A 132 . HG2# 1 1
1148 1 2 1 1 133 VAL H A 133 . HN 1 1
1149 1 1 1 1 132 THR MG A 132 . HG2# 1 1
1149 1 2 1 1 171 VAL H A 171 . HN 1 1
1150 1 1 1 1 132 THR MG A 132 . HG2# 1 1
1150 1 2 1 1 170 ASP H A 170 . HN 1 1
1151 1 1 1 1 132 THR MG A 132 . HG2# 1 1
1151 1 2 1 1 171 VAL HA A 171 . HA 1 1
1152 1 1 1 1 132 THR MG A 132 . HG2# 1 1
1152 1 2 1 1 155 GLU HB3 A 155 . HB2 1 1
1153 1 1 1 1 133 VAL HA A 133 . HA 1 1
1153 1 2 1 1 154 VAL MG1 A 154 . HG1# 1 1
1154 1 1 1 1 133 VAL HA A 133 . HA 1 1
1154 1 2 1 1 154 VAL HB A 154 . HB 1 1
1155 1 1 1 1 133 VAL HA A 133 . HA 1 1
1155 1 2 1 1 154 VAL HA A 154 . HA 1 1
1156 1 1 1 1 133 VAL HA A 133 . HA 1 1
1156 1 2 1 1 155 GLU H A 155 . HN 1 1
1157 1 1 1 1 133 VAL H A 133 . HN 1 1
1157 1 2 1 1 133 VAL HA A 133 . HA 1 1
1158 1 1 1 1 133 VAL HA A 133 . HA 1 1
1158 1 2 1 1 134 THR H A 134 . HN 1 1
1159 1 1 1 1 133 VAL H A 133 . HN 1 1
1159 1 2 1 1 133 VAL QG A 133 . HG1# 1 1
1160 1 1 1 1 133 VAL QG A 133 . HG1# 1 1
1160 1 2 1 1 153 THR H A 153 . HN 1 1
1161 1 1 1 1 133 VAL QG A 133 . HG1# 1 1
1161 1 2 1 1 169 GLY H A 169 . HN 1 1
1162 1 1 1 1 133 VAL QG A 133 . HG1# 1 1
1162 1 2 1 1 170 ASP H A 170 . HN 1 1
1163 1 1 1 1 133 VAL QG A 133 . HG1# 1 1
1163 1 2 1 1 154 VAL HA A 154 . HA 1 1
1164 1 1 1 1 134 THR HA A 134 . HA 1 1
1164 1 2 1 1 169 GLY HA3 A 169 . HA1 1 1
1165 1 1 1 1 134 THR HA A 134 . HA 1 1
1165 1 2 1 1 169 GLY H A 169 . HN 1 1
1166 1 1 1 1 134 THR H A 134 . HN 1 1
1166 1 2 1 1 134 THR HB A 134 . HB 1 1
1167 1 1 1 1 136 THR HA A 136 . HA 1 1
1167 1 2 1 1 137 GLU H A 137 . HN 1 1
1168 1 1 1 1 136 THR H A 136 . HN 1 1
1168 1 2 1 1 136 THR HB A 136 . HB 1 1
1169 1 1 1 1 136 THR HB A 136 . HB 1 1
1169 1 2 1 1 137 GLU H A 137 . HN 1 1
1170 1 1 1 1 137 GLU HA A 137 . HA 1 1
1170 1 2 1 1 137 GLU HB3 A 137 . HB1 1 1
1171 1 1 1 1 137 GLU HA A 137 . HA 1 1
1171 1 2 1 1 137 GLU HB2 A 137 . HB2 1 1
1172 1 1 1 1 137 GLU HA A 137 . HA 1 1
1172 1 2 1 1 137 GLU QG A 137 . HG2 1 1
1173 1 1 1 1 137 GLU H A 137 . HN 1 1
1173 1 2 1 1 137 GLU HB3 A 137 . HB1 1 1
1174 1 1 1 1 137 GLU H A 137 . HN 1 1
1174 1 2 1 1 137 GLU HB2 A 137 . HB2 1 1
1175 1 1 1 1 148 ALA MB A 148 . HB# 1 1
1175 1 2 1 1 164 LEU QD A 164 . HD2# 1 1
1176 1 1 1 1 149 THR HA A 149 . HA 1 1
1176 1 2 1 1 163 PRO HA A 163 . HA 1 1
1177 1 1 1 1 149 THR HA A 149 . HA 1 1
1177 1 2 1 1 164 LEU H A 164 . HN 1 1
1178 1 1 1 1 149 THR H A 149 . HN 1 1
1178 1 2 1 1 149 THR HA A 149 . HA 1 1
1179 1 1 1 1 149 THR H A 149 . HN 1 1
1179 1 2 1 1 149 THR HB A 149 . HB 1 1
1180 1 1 1 1 149 THR HB A 149 . HB 1 1
1180 1 2 1 1 161 ASN HA A 161 . HA 1 1
1181 1 1 1 1 150 LYS HA A 150 . HA 1 1
1181 1 2 1 1 164 LEU QD A 164 . HD2# 1 1
1182 1 1 1 1 150 LYS QB A 150 . HB2 1 1
1182 1 2 1 1 164 LEU QD A 164 . HD1# 1 1
1183 1 1 1 1 150 LYS QB A 150 . HB2 1 1
1183 1 2 1 1 164 LEU HA A 164 . HA 1 1
1184 1 1 1 1 151 SER HA A 151 . HA 1 1
1184 1 2 1 1 162 VAL H A 162 . HN 1 1
1185 1 1 1 1 151 SER HA A 151 . HA 1 1
1185 1 2 1 1 152 ALA MB A 152 . HB# 1 1
1186 1 1 1 1 151 SER HA A 151 . HA 1 1
1186 1 2 1 1 151 SER HB2 A 151 . HB2 1 1
1187 1 1 1 1 136 THR HA A 136 . HA 1 1
1187 1 2 1 1 152 ALA HA A 152 . HA 1 1
1188 1 1 1 1 152 ALA H A 152 . HN 1 1
1188 1 2 1 1 152 ALA MB A 152 . HB# 1 1
1189 1 1 1 1 152 ALA MB A 152 . HB# 1 1
1189 1 2 1 1 162 VAL H A 162 . HN 1 1
1190 1 1 1 1 152 ALA MB A 152 . HB# 1 1
1190 1 2 1 1 153 THR H A 153 . HN 1 1
1191 1 1 1 1 152 ALA MB A 152 . HB# 1 1
1191 1 2 1 1 160 LEU H A 160 . HN 1 1
1192 1 1 1 1 137 GLU H A 137 . HN 1 1
1192 1 2 1 1 152 ALA MB A 152 . HB# 1 1
1193 1 1 1 1 153 THR HA A 153 . HA 1 1
1193 1 2 1 1 154 VAL MG1 A 154 . HG1# 1 1
1194 1 1 1 1 153 THR HA A 153 . HA 1 1
1194 1 2 1 1 153 THR HB A 153 . HB 1 1
1195 1 1 1 1 153 THR HA A 153 . HA 1 1
1195 1 2 1 1 159 THR HA A 159 . HA 1 1
1196 1 1 1 1 153 THR HA A 153 . HA 1 1
1196 1 2 1 1 158 TYR H A 158 . HN 1 1
1197 1 1 1 1 153 THR HA A 153 . HA 1 1
1197 1 2 1 1 160 LEU H A 160 . HN 1 1
1198 1 1 1 1 153 THR H A 153 . HN 1 1
1198 1 2 1 1 153 THR HB A 153 . HB 1 1
1199 1 1 1 1 134 THR MG A 134 . HG2# 1 1
1199 1 2 1 1 154 VAL HA A 154 . HA 1 1
1200 1 1 1 1 154 VAL HA A 154 . HA 1 1
1200 1 2 1 1 154 VAL MG1 A 154 . HG1# 1 1
1201 1 1 1 1 154 VAL H A 154 . HN 1 1
1201 1 2 1 1 154 VAL HA A 154 . HA 1 1
1202 1 1 1 1 154 VAL H A 154 . HN 1 1
1202 1 2 1 1 154 VAL HB A 154 . HB 1 1
1203 1 1 1 1 154 VAL HB A 154 . HB 1 1
1203 1 2 1 1 155 GLU H A 155 . HN 1 1
1204 1 1 1 1 154 VAL HB A 154 . HB 1 1
1204 1 2 1 1 156 THR H A 156 . HN 1 1
1205 1 1 1 1 154 VAL HB A 154 . HB 1 1
1205 1 2 1 1 155 GLU HG2 A 155 . HG2 1 1
1206 1 1 1 1 131 LEU MD1 A 131 . HD1# 1 1
1206 1 2 1 1 154 VAL HB A 154 . HB 1 1
1207 1 1 1 1 155 GLU HA A 155 . HA 1 1
1207 1 2 1 1 155 GLU HG3 A 155 . HG1 1 1
1208 1 1 1 1 155 GLU HA A 155 . HA 1 1
1208 1 2 1 1 156 THR H A 156 . HN 1 1
1209 1 1 1 1 155 GLU HB3 A 155 . HB2 1 1
1209 1 2 1 1 156 THR H A 156 . HN 1 1
1210 1 1 1 1 155 GLU HB3 A 155 . HB2 1 1
1210 1 2 1 1 155 GLU HG2 A 155 . HG2 1 1
1211 1 1 1 1 155 GLU HG3 A 155 . HG1 1 1
1211 1 2 1 1 156 THR HA A 156 . HA 1 1
1212 1 1 1 1 155 GLU HG2 A 155 . HG2 1 1
1212 1 2 1 1 156 THR HA A 156 . HA 1 1
1213 1 1 1 1 104 TYR H A 104 . HN 1 1
1213 1 2 1 1 156 THR HB A 156 . HB 1 1
1214 1 1 1 1 156 THR HA A 156 . HA 1 1
1214 1 2 1 1 156 THR HB A 156 . HB 1 1
1215 1 1 1 1 158 TYR HA A 158 . HA 1 1
1215 1 2 1 1 158 TYR QB A 158 . HB2 1 1
1216 1 1 1 1 158 TYR HA A 158 . HA 1 1
1216 1 2 1 1 158 TYR QD A 158 . HD# 1 1
1217 1 1 1 1 158 TYR HA A 158 . HA 1 1
1217 1 2 1 1 159 THR H A 159 . HN 1 1
1218 1 1 1 1 154 VAL H A 154 . HN 1 1
1218 1 2 1 1 158 TYR QB A 158 . HB2 1 1
1219 1 1 1 1 158 TYR H A 158 . HN 1 1
1219 1 2 1 1 158 TYR QB A 158 . HB2 1 1
1220 1 1 1 1 158 TYR QB A 158 . HB2 1 1
1220 1 2 1 1 158 TYR QD A 158 . HD# 1 1
1221 1 1 1 1 154 VAL MG1 A 154 . HG1# 1 1
1221 1 2 1 1 158 TYR QB A 158 . HB2 1 1
1222 1 1 1 1 131 LEU MD1 A 131 . HD1# 1 1
1222 1 2 1 1 158 TYR QB A 158 . HB2 1 1
1223 1 1 1 1 158 TYR QB A 158 . HB2 1 1
1223 1 2 1 1 160 LEU QD A 160 . HD1# 1 1
1224 1 1 1 1 160 LEU HA A 160 . HA 1 1
1224 1 2 1 1 160 LEU QD A 160 . HD1# 1 1
1225 1 1 1 1 160 LEU HA A 160 . HA 1 1
1225 1 2 1 1 160 LEU HB2 A 160 . HB2 1 1
1226 1 1 1 1 160 LEU HA A 160 . HA 1 1
1226 1 2 1 1 161 ASN H A 161 . HN 1 1
1227 1 1 1 1 160 LEU H A 160 . HN 1 1
1227 1 2 1 1 160 LEU HB2 A 160 . HB2 1 1
1228 1 1 1 1 160 LEU HB2 A 160 . HB2 1 1
1228 1 2 1 1 161 ASN H A 161 . HN 1 1
1229 1 1 1 1 160 LEU HB2 A 160 . HB2 1 1
1229 1 2 1 1 160 LEU QD A 160 . HD1# 1 1
1230 1 1 1 1 154 VAL MG1 A 154 . HG1# 1 1
1230 1 2 1 1 160 LEU QD A 160 . HD1# 1 1
1231 1 1 1 1 160 LEU QD A 160 . HD1# 1 1
1231 1 2 1 1 161 ASN HA A 161 . HA 1 1
1232 1 1 1 1 158 TYR QD A 158 . HD# 1 1
1232 1 2 1 1 160 LEU QD A 160 . HD1# 1 1
1233 1 1 1 1 160 LEU QD A 160 . HD1# 1 1
1233 1 2 1 1 161 ASN H A 161 . HN 1 1
1234 1 1 1 1 160 LEU H A 160 . HN 1 1
1234 1 2 1 1 160 LEU QD A 160 . HD1# 1 1
1235 1 1 1 1 152 ALA H A 152 . HN 1 1
1235 1 2 1 1 160 LEU QD A 160 . HD1# 1 1
1236 1 1 1 1 152 ALA H A 152 . HN 1 1
1236 1 2 1 1 161 ASN HA A 161 . HA 1 1
1237 1 1 1 1 161 ASN HA A 161 . HA 1 1
1237 1 2 1 1 162 VAL MG1 A 162 . HG1# 1 1
1238 1 1 1 1 149 THR MG A 149 . HG2# 1 1
1238 1 2 1 1 161 ASN HB2 A 161 . HB2 1 1
1239 1 1 1 1 161 ASN H A 161 . HN 1 1
1239 1 2 1 1 161 ASN HB2 A 161 . HB2 1 1
1240 1 1 1 1 150 LYS H A 150 . HN 1 1
1240 1 2 1 1 161 ASN HB2 A 161 . HB2 1 1
1241 1 1 1 1 161 ASN HB2 A 161 . HB2 1 1
1241 1 2 1 1 162 VAL H A 162 . HN 1 1
1242 1 1 1 1 162 VAL HA A 162 . HA 1 1
1242 1 2 1 1 181 TYR QB A 181 . HB2 1 1
1243 1 1 1 1 162 VAL HA A 162 . HA 1 1
1243 1 2 1 1 162 VAL HB A 162 . HB 1 1
1244 1 1 1 1 149 THR MG A 149 . HG2# 1 1
1244 1 2 1 1 162 VAL HA A 162 . HA 1 1
1245 1 1 1 1 162 VAL HA A 162 . HA 1 1
1245 1 2 1 1 162 VAL MG1 A 162 . HG1# 1 1
1246 1 1 1 1 162 VAL HB A 162 . HB 1 1
1246 1 2 1 1 162 VAL MG1 A 162 . HG1# 1 1
1247 1 1 1 1 162 VAL H A 162 . HN 1 1
1247 1 2 1 1 162 VAL HB A 162 . HB 1 1
1248 1 1 1 1 162 VAL H A 162 . HN 1 1
1248 1 2 1 1 162 VAL MG1 A 162 . HG1# 1 1
1249 1 1 1 1 152 ALA H A 152 . HN 1 1
1249 1 2 1 1 162 VAL MG1 A 162 . HG1# 1 1
1250 1 1 1 1 150 LYS H A 150 . HN 1 1
1250 1 2 1 1 162 VAL MG1 A 162 . HG1# 1 1
1251 1 1 1 1 149 THR MG A 149 . HG2# 1 1
1251 1 2 1 1 163 PRO HA A 163 . HA 1 1
1252 1 1 1 1 150 LYS H A 150 . HN 1 1
1252 1 2 1 1 163 PRO HA A 163 . HA 1 1
1253 1 1 1 1 163 PRO HB2 A 163 . HB2 1 1
1253 1 2 1 1 164 LEU H A 164 . HN 1 1
1254 1 1 1 1 163 PRO HB2 A 163 . HB2 1 1
1254 1 2 1 1 165 PHE H A 165 . HN 1 1
1255 1 1 1 1 163 PRO HB2 A 163 . HB2 1 1
1255 1 2 1 1 166 VAL HA A 166 . HA 1 1
1256 1 1 1 1 164 LEU HA A 164 . HA 1 1
1256 1 2 1 1 164 LEU HB2 A 164 . HB2 1 1
1257 1 1 1 1 164 LEU HA A 164 . HA 1 1
1257 1 2 1 1 165 PHE H A 165 . HN 1 1
1258 1 1 1 1 164 LEU HA A 164 . HA 1 1
1258 1 2 1 1 166 VAL H A 166 . HN 1 1
1259 1 1 1 1 164 LEU H A 164 . HN 1 1
1259 1 2 1 1 164 LEU HB2 A 164 . HB2 1 1
1260 1 1 1 1 164 LEU HB2 A 164 . HB2 1 1
1260 1 2 1 1 165 PHE H A 165 . HN 1 1
1261 1 1 1 1 164 LEU HB2 A 164 . HB2 1 1
1261 1 2 1 1 165 PHE HB2 A 165 . HB2 1 1
1262 1 1 1 1 164 LEU HB2 A 164 . HB2 1 1
1262 1 2 1 1 164 LEU QD A 164 . HD2# 1 1
1263 1 1 1 1 164 LEU H A 164 . HN 1 1
1263 1 2 1 1 164 LEU QD A 164 . HD1# 1 1
1264 1 1 1 1 150 LYS H A 150 . HN 1 1
1264 1 2 1 1 164 LEU QD A 164 . HD1# 1 1
1265 1 1 1 1 165 PHE HA A 165 . HA 1 1
1265 1 2 1 1 166 VAL QG A 166 . HG1# 1 1
1266 1 1 1 1 165 PHE HA A 165 . HA 1 1
1266 1 2 1 1 166 VAL H A 166 . HN 1 1
1267 1 1 1 1 165 PHE HA A 165 . HA 1 1
1267 1 2 1 1 165 PHE QD A 165 . HD# 1 1
1268 1 1 1 1 165 PHE H A 165 . HN 1 1
1268 1 2 1 1 165 PHE HB2 A 165 . HB2 1 1
1269 1 1 1 1 166 VAL H A 166 . HN 1 1
1269 1 2 1 1 166 VAL HB A 166 . HB 1 1
1270 1 1 1 1 162 VAL MG1 A 162 . HG1# 1 1
1270 1 2 1 1 166 VAL HB A 166 . HB 1 1
1271 1 1 1 1 133 VAL HB A 133 . HB 1 1
1271 1 2 1 1 166 VAL QG A 166 . HG1# 1 1
1272 1 1 1 1 166 VAL QG A 166 . HG1# 1 1
1272 1 2 1 1 167 ASN HA A 167 . HA 1 1
1273 1 1 1 1 166 VAL H A 166 . HN 1 1
1273 1 2 1 1 166 VAL QG A 166 . HG1# 1 1
1274 1 1 1 1 166 VAL QG A 166 . HG1# 1 1
1274 1 2 1 1 167 ASN H A 167 . HN 1 1
1275 1 1 1 1 167 ASN HA A 167 . HA 1 1
1275 1 2 1 1 168 GLU QG A 168 . HG2 1 1
1276 1 1 1 1 166 VAL QG A 166 . HG1# 1 1
1276 1 2 1 1 167 ASN HB2 A 167 . HB1 1 1
1277 1 1 1 1 166 VAL QG A 166 . HG1# 1 1
1277 1 2 1 1 167 ASN HB3 A 167 . HB2 1 1
1278 1 1 1 1 167 ASN H A 167 . HN 1 1
1278 1 2 1 1 167 ASN HB2 A 167 . HB1 1 1
1279 1 1 1 1 167 ASN H A 167 . HN 1 1
1279 1 2 1 1 167 ASN HB3 A 167 . HB2 1 1
1280 1 1 1 1 168 GLU HB2 A 168 . HB2 1 1
1280 1 2 1 1 169 GLY H A 169 . HN 1 1
1281 1 1 1 1 168 GLU H A 168 . HN 1 1
1281 1 2 1 1 168 GLU HB2 A 168 . HB2 1 1
1282 1 1 1 1 166 VAL QG A 166 . HG1# 1 1
1282 1 2 1 1 168 GLU QG A 168 . HG2 1 1
1283 1 1 1 1 168 GLU H A 168 . HN 1 1
1283 1 2 1 1 168 GLU QG A 168 . HG2 1 1
1284 1 1 1 1 169 GLY HA2 A 169 . HA2 1 1
1284 1 2 1 1 170 ASP H A 170 . HN 1 1
1285 1 1 1 1 169 GLY HA3 A 169 . HA1 1 1
1285 1 2 1 1 170 ASP H A 170 . HN 1 1
1286 1 1 1 1 133 VAL H A 133 . HN 1 1
1286 1 2 1 1 171 VAL HA A 171 . HA 1 1
1287 1 1 1 1 171 VAL H A 171 . HN 1 1
1287 1 2 1 1 171 VAL HA A 171 . HA 1 1
1288 1 1 1 1 133 VAL QG A 133 . HG2# 1 1
1288 1 2 1 1 171 VAL HA A 171 . HA 1 1
1289 1 1 1 1 173 ILE HA A 173 . HA 1 1
1289 1 2 1 1 174 ILE H A 174 . HN 1 1
1290 1 1 1 1 131 LEU H A 131 . HN 1 1
1290 1 2 1 1 173 ILE HA A 173 . HA 1 1
1291 1 1 1 1 130 GLU QB A 130 . HB2 1 1
1291 1 2 1 1 173 ILE HA A 173 . HA 1 1
1292 1 1 1 1 173 ILE HB A 173 . HB 1 1
1292 1 2 1 1 182 ILE MD A 182 . HD1# 1 1
1293 1 1 1 1 173 ILE HB A 173 . HB 1 1
1293 1 2 1 1 182 ILE H A 182 . HN 1 1
1294 1 1 1 1 173 ILE H A 173 . HN 1 1
1294 1 2 1 1 173 ILE HB A 173 . HB 1 1
1295 1 1 1 1 174 ILE HA A 174 . HA 1 1
1295 1 2 1 1 175 ASN H A 175 . HN 1 1
1296 1 1 1 1 174 ILE HA A 174 . HA 1 1
1296 1 2 1 1 181 TYR QB A 181 . HB2 1 1
1297 1 1 1 1 174 ILE HA A 174 . HA 1 1
1297 1 2 1 1 182 ILE MD A 182 . HD1# 1 1
1298 1 1 1 1 174 ILE HA A 174 . HA 1 1
1298 1 2 1 1 174 ILE MG A 174 . HG2# 1 1
1299 1 1 1 1 131 LEU MD1 A 131 . HD1# 1 1
1299 1 2 1 1 174 ILE HB A 174 . HB 1 1
1300 1 1 1 1 129 VAL H A 129 . HN 1 1
1300 1 2 1 1 174 ILE HB A 174 . HB 1 1
1301 1 1 1 1 174 ILE H A 174 . HN 1 1
1301 1 2 1 1 174 ILE HB A 174 . HB 1 1
1302 1 1 1 1 129 VAL H A 129 . HN 1 1
1302 1 2 1 1 175 ASN HA A 175 . HA 1 1
1303 1 1 1 1 175 ASN HA A 175 . HA 1 1
1303 1 2 1 1 182 ILE MD A 182 . HD1# 1 1
1304 1 1 1 1 128 THR MG A 128 . HG2# 1 1
1304 1 2 1 1 175 ASN HA A 175 . HA 1 1
1305 1 1 1 1 174 ILE MG A 174 . HG2# 1 1
1305 1 2 1 1 175 ASN HA A 175 . HA 1 1
1306 1 1 1 1 175 ASN HB3 A 175 . HB1 1 1
1306 1 2 1 1 182 ILE MD A 182 . HD1# 1 1
1307 1 1 1 1 175 ASN HB2 A 175 . HB2 1 1
1307 1 2 1 1 180 SER H A 180 . HN 1 1
1308 1 1 1 1 175 ASN HB3 A 175 . HB1 1 1
1308 1 2 1 1 180 SER H A 180 . HN 1 1
1309 1 1 1 1 175 ASN H A 175 . HN 1 1
1309 1 2 1 1 175 ASN HB3 A 175 . HB1 1 1
1310 1 1 1 1 176 THR HA A 176 . HA 1 1
1310 1 2 1 1 179 GLY H A 179 . HN 1 1
1311 1 1 1 1 176 THR HA A 176 . HA 1 1
1311 1 2 1 1 178 ASP H A 178 . HN 1 1
1312 1 1 1 1 176 THR HA A 176 . HA 1 1
1312 1 2 1 1 179 GLY HA3 A 179 . HA1 1 1
1313 1 1 1 1 174 ILE MG A 174 . HG2# 1 1
1313 1 2 1 1 176 THR HA A 176 . HA 1 1
1314 1 1 1 1 176 THR H A 176 . HN 1 1
1314 1 2 1 1 176 THR HB A 176 . HB 1 1
1315 1 1 1 1 178 ASP HA A 178 . HA 1 1
1315 1 2 1 1 179 GLY H A 179 . HN 1 1
1316 1 1 1 1 178 ASP HB3 A 178 . HB1 1 1
1316 1 2 1 1 179 GLY H A 179 . HN 1 1
1317 1 1 1 1 178 ASP H A 178 . HN 1 1
1317 1 2 1 1 178 ASP HB2 A 178 . HB2 1 1
1318 1 1 1 1 178 ASP H A 178 . HN 1 1
1318 1 2 1 1 178 ASP HB3 A 178 . HB1 1 1
1319 1 1 1 1 178 ASP HA A 178 . HA 1 1
1319 1 2 1 1 178 ASP HB2 A 178 . HB2 1 1
1320 1 1 1 1 175 ASN HB2 A 175 . HB2 1 1
1320 1 2 1 1 178 ASP HB2 A 178 . HB2 1 1
1321 1 1 1 1 174 ILE MG A 174 . HG2# 1 1
1321 1 2 1 1 179 GLY HA3 A 179 . HA1 1 1
1322 1 1 1 1 179 GLY HA3 A 179 . HA1 1 1
1322 1 2 1 1 180 SER H A 180 . HN 1 1
1323 1 1 1 1 180 SER HA A 180 . HA 1 1
1323 1 2 1 1 181 TYR H A 181 . HN 1 1
1324 1 1 1 1 180 SER H A 180 . HN 1 1
1324 1 2 1 1 180 SER QB A 180 . HB2 1 1
1325 1 1 1 1 180 SER QB A 180 . HB2 1 1
1325 1 2 1 1 181 TYR H A 181 . HN 1 1
1326 1 1 1 1 175 ASN H A 175 . HN 1 1
1326 1 2 1 1 181 TYR HA A 181 . HA 1 1
1327 1 1 1 1 174 ILE MG A 174 . HG2# 1 1
1327 1 2 1 1 181 TYR HA A 181 . HA 1 1
1328 1 1 1 1 181 TYR HA A 181 . HA 1 1
1328 1 2 1 1 182 ILE MD A 182 . HD1# 1 1
1329 1 1 1 1 174 ILE MG A 174 . HG2# 1 1
1329 1 2 1 1 181 TYR QB A 181 . HB1 1 1
1330 1 1 1 1 181 TYR HA A 181 . HA 1 1
1330 1 2 1 1 181 TYR QB A 181 . HB1 1 1
1331 1 1 1 1 181 TYR QB A 181 . HB1 1 1
1331 1 2 1 1 183 SER H A 183 . HN 1 1
1332 1 1 1 1 181 TYR QB A 181 . HB1 1 1
1332 1 2 1 1 182 ILE H A 182 . HN 1 1
1333 1 1 1 1 181 TYR H A 181 . HN 1 1
1333 1 2 1 1 181 TYR QB A 181 . HB1 1 1
1334 1 1 1 1 182 ILE H A 182 . HN 1 1
1334 1 2 1 1 182 ILE HB A 182 . HB 1 1
1335 1 1 1 1 182 ILE HA A 182 . HA 1 1
1335 1 2 1 1 182 ILE HB A 182 . HB 1 1
1336 1 1 1 1 182 ILE HB A 182 . HB 1 1
1336 1 2 1 1 182 ILE MD A 182 . HD1# 1 1
1337 1 1 1 1 175 ASN H A 175 . HN 1 1
1337 1 2 1 1 182 ILE MD A 182 . HD1# 1 1
1338 1 1 1 1 157 GLY H A 157 . HN 1 1
1338 1 2 1 1 157 GLY HA2 A 157 . HA2 1 1
1339 1 1 1 1 157 GLY H A 157 . HN 1 1
1339 1 2 1 1 157 GLY HA3 A 157 . HA1 1 1
1340 1 1 1 1 179 GLY HA2 A 179 . HA2 1 1
1340 1 2 1 1 180 SER H A 180 . HN 1 1
1341 1 1 1 1 175 ASN H A 175 . HN 1 1
1341 1 2 1 1 180 SER H A 180 . HN 1 1
1342 1 1 1 1 178 ASP HB2 A 178 . HB2 1 1
1342 1 2 1 1 180 SER H A 180 . HN 1 1
1343 1 1 1 1 174 ILE MG A 174 . HG2# 1 1
1343 1 2 1 1 180 SER H A 180 . HN 1 1
1344 1 1 1 1 174 ILE MG A 174 . HG2# 1 1
1344 1 2 1 1 179 GLY H A 179 . HN 1 1
1345 1 1 1 1 178 ASP H A 178 . HN 1 1
1345 1 2 1 1 179 GLY H A 179 . HN 1 1
1346 1 1 1 1 175 ASN H A 175 . HN 1 1
1346 1 2 1 1 182 ILE H A 182 . HN 1 1
1347 1 1 1 1 182 ILE H A 182 . HN 1 1
1347 1 2 1 1 182 ILE MD A 182 . HD1# 1 1
1348 1 1 1 1 176 THR H A 176 . HN 1 1
1348 1 2 1 1 177 GLY H A 177 . HN 1 1
1349 1 1 1 1 177 GLY H A 177 . HN 1 1
1349 1 2 1 1 177 GLY HA2 A 177 . HA2 1 1
1350 1 1 1 1 175 ASN H A 175 . HN 1 1
1350 1 2 1 1 176 THR H A 176 . HN 1 1
1351 1 1 1 1 174 ILE MG A 174 . HG2# 1 1
1351 1 2 1 1 175 ASN H A 175 . HN 1 1
1352 1 1 1 1 129 VAL H A 129 . HN 1 1
1352 1 2 1 1 174 ILE H A 174 . HN 1 1
1353 1 1 1 1 174 ILE H A 174 . HN 1 1
1353 1 2 1 1 174 ILE MG A 174 . HG2# 1 1
1354 1 1 1 1 128 THR MG A 128 . HG2# 1 1
1354 1 2 1 1 174 ILE H A 174 . HN 1 1
1355 1 1 1 1 172 LEU HB2 A 172 . HB2 1 1
1355 1 2 1 1 173 ILE H A 173 . HN 1 1
1356 1 1 1 1 172 LEU H A 172 . HN 1 1
1356 1 2 1 1 172 LEU HB2 A 172 . HB2 1 1
1357 1 1 1 1 133 VAL QG A 133 . HG1# 1 1
1357 1 2 1 1 172 LEU H A 172 . HN 1 1
1358 1 1 1 1 170 ASP HB2 A 170 . HB2 1 1
1358 1 2 1 1 171 VAL H A 171 . HN 1 1
1359 1 1 1 1 171 VAL H A 171 . HN 1 1
1359 1 2 1 1 171 VAL HB A 171 . HB 1 1
1360 1 1 1 1 133 VAL H A 133 . HN 1 1
1360 1 2 1 1 170 ASP H A 170 . HN 1 1
1361 1 1 1 1 169 GLY H A 169 . HN 1 1
1361 1 2 1 1 170 ASP H A 170 . HN 1 1
1362 1 1 1 1 170 ASP H A 170 . HN 1 1
1362 1 2 1 1 170 ASP HB2 A 170 . HB2 1 1
1363 1 1 1 1 168 GLU QG A 168 . HG2 1 1
1363 1 2 1 1 169 GLY H A 169 . HN 1 1
1364 1 1 1 1 132 THR MG A 132 . HG2# 1 1
1364 1 2 1 1 169 GLY H A 169 . HN 1 1
1365 1 1 1 1 150 LYS H A 150 . HN 1 1
1365 1 2 1 1 162 VAL H A 162 . HN 1 1
1366 1 1 1 1 149 THR HA A 149 . HA 1 1
1366 1 2 1 1 162 VAL H A 162 . HN 1 1
1367 1 1 1 1 152 ALA H A 152 . HN 1 1
1367 1 2 1 1 160 LEU H A 160 . HN 1 1
1368 1 1 1 1 159 THR HA A 159 . HA 1 1
1368 1 2 1 1 160 LEU H A 160 . HN 1 1
1369 1 1 1 1 158 TYR QD A 158 . HD# 1 1
1369 1 2 1 1 159 THR H A 159 . HN 1 1
1370 1 1 1 1 159 THR H A 159 . HN 1 1
1370 1 2 1 1 160 LEU H A 160 . HN 1 1
1371 1 1 1 1 158 TYR QB A 158 . HB2 1 1
1371 1 2 1 1 159 THR H A 159 . HN 1 1
1372 1 1 1 1 157 GLY H A 157 . HN 1 1
1372 1 2 1 1 158 TYR H A 158 . HN 1 1
1373 1 1 1 1 158 TYR H A 158 . HN 1 1
1373 1 2 1 1 158 TYR QD A 158 . HD# 1 1
1374 1 1 1 1 157 GLY HA3 A 157 . HA1 1 1
1374 1 2 1 1 158 TYR H A 158 . HN 1 1
1375 1 1 1 1 156 THR MG A 156 . HG2# 1 1
1375 1 2 1 1 158 TYR H A 158 . HN 1 1
1376 1 1 1 1 156 THR H A 156 . HN 1 1
1376 1 2 1 1 157 GLY H A 157 . HN 1 1
1377 1 1 1 1 156 THR MG A 156 . HG2# 1 1
1377 1 2 1 1 157 GLY H A 157 . HN 1 1
1378 1 1 1 1 156 THR H A 156 . HN 1 1
1378 1 2 1 1 156 THR MG A 156 . HG2# 1 1
1379 1 1 1 1 155 GLU HG2 A 155 . HG2 1 1
1379 1 2 1 1 156 THR H A 156 . HN 1 1
1380 1 1 1 1 155 GLU HG3 A 155 . HG1 1 1
1380 1 2 1 1 156 THR H A 156 . HN 1 1
1381 1 1 1 1 155 GLU H A 155 . HN 1 1
1381 1 2 1 1 155 GLU HG3 A 155 . HG1 1 1
1382 1 1 1 1 155 GLU H A 155 . HN 1 1
1382 1 2 1 1 155 GLU HG2 A 155 . HG2 1 1
1383 1 1 1 1 132 THR MG A 132 . HG2# 1 1
1383 1 2 1 1 155 GLU H A 155 . HN 1 1
1384 1 1 1 1 154 VAL H A 154 . HN 1 1
1384 1 2 1 1 154 VAL MG1 A 154 . HG1# 1 1
1385 1 1 1 1 150 LYS HA A 150 . HA 1 1
1385 1 2 1 1 151 SER H A 151 . HN 1 1
1386 1 1 1 1 150 LYS H A 150 . HN 1 1
1386 1 2 1 1 150 LYS HA A 150 . HA 1 1
1387 1 1 1 1 149 THR MG A 149 . HG2# 1 1
1387 1 2 1 1 150 LYS H A 150 . HN 1 1
1388 1 1 1 1 149 THR H A 149 . HN 1 1
1388 1 2 1 1 149 THR MG A 149 . HG2# 1 1
1389 1 1 1 1 137 GLU H A 137 . HN 1 1
1389 1 2 1 1 137 GLU QG A 137 . HG2 1 1
1390 1 1 1 1 134 THR H A 134 . HN 1 1
1390 1 2 1 1 134 THR MG A 134 . HG2# 1 1
1391 1 1 1 1 133 VAL H A 133 . HN 1 1
1391 1 2 1 1 169 GLY H A 169 . HN 1 1
1392 1 1 1 1 133 VAL H A 133 . HN 1 1
1392 1 2 1 1 133 VAL HB A 133 . HB 1 1
1393 1 1 1 1 130 GLU H A 130 . HN 1 1
1393 1 2 1 1 130 GLU HG2 A 130 . HG2 1 1
1394 1 1 1 1 129 VAL MG2 A 129 . HG1# 1 1
1394 1 2 1 1 130 GLU H A 130 . HN 1 1
1395 1 1 1 1 129 VAL H A 129 . HN 1 1
1395 1 2 1 1 129 VAL MG2 A 129 . HG1# 1 1
1396 1 1 1 1 129 VAL H A 129 . HN 1 1
1396 1 2 1 1 129 VAL MG1 A 129 . HG2# 1 1
1397 1 1 1 1 127 LYS H A 127 . HN 1 1
1397 1 2 1 1 128 THR H A 128 . HN 1 1
1398 1 1 1 1 126 PRO HA A 126 . HA 1 1
1398 1 2 1 1 128 THR H A 128 . HN 1 1
1399 1 1 1 1 128 THR H A 128 . HN 1 1
1399 1 2 1 1 128 THR MG A 128 . HG2# 1 1
1400 1 1 1 1 121 ILE H A 121 . HN 1 1
1400 1 2 1 1 122 GLY H A 122 . HN 1 1
1401 1 1 1 1 114 GLN H A 114 . HN 1 1
1401 1 2 1 1 122 GLY H A 122 . HN 1 1
1402 1 1 1 1 115 THR HA A 115 . HA 1 1
1402 1 2 1 1 122 GLY H A 122 . HN 1 1
1403 1 1 1 1 121 ILE HB A 121 . HB 1 1
1403 1 2 1 1 122 GLY H A 122 . HN 1 1
1404 1 1 1 1 116 TYR H A 116 . HN 1 1
1404 1 2 1 1 119 GLU H A 119 . HN 1 1
1405 1 1 1 1 118 GLY HA2 A 118 . HA2 1 1
1405 1 2 1 1 119 GLU H A 119 . HN 1 1
1406 1 1 1 1 115 THR HA A 115 . HA 1 1
1406 1 2 1 1 119 GLU H A 119 . HN 1 1
1407 1 1 1 1 118 GLY HA3 A 118 . HA1 1 1
1407 1 2 1 1 119 GLU H A 119 . HN 1 1
1408 1 1 1 1 66 GLU H A 66 . HN 1 1
1408 1 2 1 1 115 THR H A 115 . HN 1 1
1409 1 1 1 1 66 GLU HA A 66 . HA 1 1
1409 1 2 1 1 115 THR H A 115 . HN 1 1
1410 1 1 1 1 114 GLN H A 114 . HN 1 1
1410 1 2 1 1 123 VAL HA A 123 . HA 1 1
1411 1 1 1 1 68 ARG H A 68 . HN 1 1
1411 1 2 1 1 113 ILE H A 113 . HN 1 1
1412 1 1 1 1 112 GLN H A 112 . HN 1 1
1412 1 2 1 1 124 GLU H A 124 . HN 1 1
1413 1 1 1 1 112 GLN H A 112 . HN 1 1
1413 1 2 1 1 124 GLU HB3 A 124 . HB1 1 1
1414 1 1 1 1 70 MET H A 70 . HN 1 1
1414 1 2 1 1 111 VAL H A 111 . HN 1 1
1415 1 1 1 1 108 GLY H A 108 . HN 1 1
1415 1 2 1 1 109 MET H A 109 . HN 1 1
1416 1 1 1 1 109 MET H A 109 . HN 1 1
1416 1 2 1 1 110 GLU H A 110 . HN 1 1
1417 1 1 1 1 108 GLY H A 108 . HN 1 1
1417 1 2 1 1 109 MET HB3 A 109 . HB1 1 1
1418 1 1 1 1 106 LYS H A 106 . HN 1 1
1418 1 2 1 1 109 MET HB2 A 109 . HB2 1 1
1419 1 1 1 1 104 TYR H A 104 . HN 1 1
1419 1 2 1 1 105 LEU H A 105 . HN 1 1
1420 1 1 1 1 101 GLU HA A 101 . HA 1 1
1420 1 2 1 1 104 TYR H A 104 . HN 1 1
1421 1 1 1 1 104 TYR H A 104 . HN 1 1
1421 1 2 1 1 105 LEU QB A 105 . HB2 1 1
1422 1 1 1 1 102 LEU H A 102 . HN 1 1
1422 1 2 1 1 103 ASN H A 103 . HN 1 1
1423 1 1 1 1 103 ASN H A 103 . HN 1 1
1423 1 2 1 1 105 LEU H A 105 . HN 1 1
1424 1 1 1 1 101 GLU H A 101 . HN 1 1
1424 1 2 1 1 102 LEU H A 102 . HN 1 1
1425 1 1 1 1 102 LEU H A 102 . HN 1 1
1425 1 2 1 1 102 LEU QB A 102 . HB2 1 1
1426 1 1 1 1 102 LEU H A 102 . HN 1 1
1426 1 2 1 1 102 LEU MD1 A 102 . HD1# 1 1
1427 1 1 1 1 102 LEU H A 102 . HN 1 1
1427 1 2 1 1 105 LEU QD A 105 . HD1# 1 1
1428 1 1 1 1 98 LEU H A 98 . HN 1 1
1428 1 2 1 1 99 LYS H A 99 . HN 1 1
1429 1 1 1 1 97 TYR H A 97 . HN 1 1
1429 1 2 1 1 98 LEU H A 98 . HN 1 1
1430 1 1 1 1 96 ASP HA A 96 . HA 1 1
1430 1 2 1 1 98 LEU H A 98 . HN 1 1
1431 1 1 1 1 98 LEU H A 98 . HN 1 1
1431 1 2 1 1 98 LEU QD A 98 . HD1# 1 1
1432 1 1 1 1 97 TYR H A 97 . HN 1 1
1432 1 2 1 1 98 LEU HB2 A 98 . HB2 1 1
1433 1 1 1 1 93 LEU MD2 A 93 . HD1# 1 1
1433 1 2 1 1 94 SER H A 94 . HN 1 1
1434 1 1 1 1 93 LEU H A 93 . HN 1 1
1434 1 2 1 1 93 LEU MD2 A 93 . HD1# 1 1
1435 1 1 1 1 92 GLU HG3 A 92 . HG2 1 1
1435 1 2 1 1 93 LEU H A 93 . HN 1 1
1436 1 1 1 1 82 PHE QD A 82 . HD# 1 1
1436 1 2 1 1 93 LEU H A 93 . HN 1 1
1437 1 1 1 1 80 HIS H A 80 . HN 1 1
1437 1 2 1 1 93 LEU H A 93 . HN 1 1
1438 1 1 1 1 91 THR MG A 91 . HG2# 1 1
1438 1 2 1 1 92 GLU H A 92 . HN 1 1
1439 1 1 1 1 91 THR H A 91 . HN 1 1
1439 1 2 1 1 91 THR MG A 91 . HG2# 1 1
1440 1 1 1 1 81 VAL QG A 81 . HG1# 1 1
1440 1 2 1 1 91 THR H A 91 . HN 1 1
1441 1 1 1 1 84 ASP H A 84 . HN 1 1
1441 1 2 1 1 89 GLU H A 89 . HN 1 1
1442 1 1 1 1 88 PHE H A 88 . HN 1 1
1442 1 2 1 1 89 GLU H A 89 . HN 1 1
1443 1 1 1 1 89 GLU H A 89 . HN 1 1
1443 1 2 1 1 89 GLU HG2 A 89 . HG2 1 1
1444 1 1 1 1 86 GLU H A 86 . HN 1 1
1444 1 2 1 1 87 SER H A 87 . HN 1 1
1445 1 1 1 1 87 SER H A 87 . HN 1 1
1445 1 2 1 1 88 PHE H A 88 . HN 1 1
1446 1 1 1 1 84 ASP H A 84 . HN 1 1
1446 1 2 1 1 90 GLN HA A 90 . HA 1 1
1447 1 1 1 1 84 ASP H A 84 . HN 1 1
1447 1 2 1 1 89 GLU HB2 A 89 . HB2 1 1
1448 1 1 1 1 71 GLN H A 71 . HN 1 1
1448 1 2 1 1 83 MET H A 83 . HN 1 1
1449 1 1 1 1 82 PHE QD A 82 . HD# 1 1
1449 1 2 1 1 83 MET H A 83 . HN 1 1
1450 1 1 1 1 71 GLN HB2 A 71 . HB2 1 1
1450 1 2 1 1 83 MET H A 83 . HN 1 1
1451 1 1 1 1 81 VAL QG A 81 . HG1# 1 1
1451 1 2 1 1 83 MET H A 83 . HN 1 1
1452 1 1 1 1 82 PHE H A 82 . HN 1 1
1452 1 2 1 1 82 PHE QD A 82 . HD# 1 1
1453 1 1 1 1 73 LEU H A 73 . HN 1 1
1453 1 2 1 1 81 VAL QG A 81 . HG1# 1 1
1454 1 1 1 1 80 HIS HA A 80 . HA 1 1
1454 1 2 1 1 81 VAL H A 81 . HN 1 1
1455 1 1 1 1 74 TYR H A 74 . HN 1 1
1455 1 2 1 1 81 VAL H A 81 . HN 1 1
1456 1 1 1 1 79 ASN QB A 79 . HB2 1 1
1456 1 2 1 1 80 HIS H A 80 . HN 1 1
1457 1 1 1 1 76 ASP H A 76 . HN 1 1
1457 1 2 1 1 79 ASN H A 79 . HN 1 1
1458 1 1 1 1 76 ASP H A 76 . HN 1 1
1458 1 2 1 1 81 VAL H A 81 . HN 1 1
1459 1 1 1 1 74 TYR H A 74 . HN 1 1
1459 1 2 1 1 74 TYR QE A 74 . HE# 1 1
1460 1 1 1 1 73 LEU H A 73 . HN 1 1
1460 1 2 1 1 74 TYR H A 74 . HN 1 1
1461 1 1 1 1 73 LEU H A 73 . HN 1 1
1461 1 2 1 1 73 LEU MD2 A 73 . HD2# 1 1
1462 1 1 1 1 73 LEU H A 73 . HN 1 1
1462 1 2 1 1 73 LEU MD1 A 73 . HD1# 1 1
1463 1 1 1 1 73 LEU H A 73 . HN 1 1
1463 1 2 1 1 74 TYR HA A 74 . HA 1 1
1464 1 1 1 1 71 GLN H A 71 . HN 1 1
1464 1 2 1 1 71 GLN HB3 A 71 . HB1 1 1
1465 1 1 1 1 71 GLN H A 71 . HN 1 1
1465 1 2 1 1 71 GLN HG3 A 71 . HG2 1 1
1466 1 1 1 1 70 MET H A 70 . HN 1 1
1466 1 2 1 1 113 ILE H A 113 . HN 1 1
1467 1 1 1 1 69 ARG HA A 69 . HA 1 1
1467 1 2 1 1 70 MET H A 70 . HN 1 1
1468 1 1 1 1 67 ASN HA A 67 . HA 1 1
1468 1 2 1 1 68 ARG H A 68 . HN 1 1
1469 1 1 1 1 68 ARG H A 68 . HN 1 1
1469 1 2 1 1 68 ARG HG3 A 68 . HG2 1 1
1470 1 1 1 1 37 VAL H A 37 . HN 1 1
1470 1 2 1 1 56 ALA H A 56 . HN 1 1
1471 1 1 1 1 36 PHE QB A 36 . HB2 1 1
1471 1 2 1 1 56 ALA H A 56 . HN 1 1
1472 1 1 1 1 56 ALA H A 56 . HN 1 1
1472 1 2 1 1 56 ALA HA A 56 . HA 1 1
1473 1 1 1 1 54 PHE QD A 54 . HD# 1 1
1473 1 2 1 1 55 ARG H A 55 . HN 1 1
1474 1 1 1 1 54 PHE H A 54 . HN 1 1
1474 1 2 1 1 54 PHE QD A 54 . HD# 1 1
1475 1 1 1 1 54 PHE H A 54 . HN 1 1
1475 1 2 1 1 54 PHE QE A 54 . HE# 1 1
1476 1 1 1 1 54 PHE H A 54 . HN 1 1
1476 1 2 1 1 54 PHE QB A 54 . HB2 1 1
1477 1 1 1 1 37 VAL QG A 37 . HG1# 1 1
1477 1 2 1 1 54 PHE H A 54 . HN 1 1
1478 1 1 1 1 52 LYS H A 52 . HN 1 1
1478 1 2 1 1 52 LYS HD2 A 52 . HD2 1 1
1479 1 1 1 1 41 LEU H A 41 . HN 1 1
1479 1 2 1 1 50 GLN H A 50 . HN 1 1
1480 1 1 1 1 50 GLN H A 50 . HN 1 1
1480 1 2 1 1 50 GLN HB3 A 50 . HB2 1 1
1481 1 1 1 1 47 GLY H A 47 . HN 1 1
1481 1 2 1 1 48 ALA H A 48 . HN 1 1
1482 1 1 1 1 46 THR H A 46 . HN 1 1
1482 1 2 1 1 47 GLY H A 47 . HN 1 1
1483 1 1 1 1 45 ARG H A 45 . HN 1 1
1483 1 2 1 1 46 THR H A 46 . HN 1 1
1484 1 1 1 1 46 THR H A 46 . HN 1 1
1484 1 2 1 1 48 ALA H A 48 . HN 1 1
1485 1 1 1 1 45 ARG H A 45 . HN 1 1
1485 1 2 1 1 47 GLY H A 47 . HN 1 1
1486 1 1 1 1 45 ARG H A 45 . HN 1 1
1486 1 2 1 1 45 ARG HB2 A 45 . HB2 1 1
1487 1 1 1 1 44 LEU H A 44 . HN 1 1
1487 1 2 1 1 45 ARG H A 45 . HN 1 1
1488 1 1 1 1 44 LEU H A 44 . HN 1 1
1488 1 2 1 1 44 LEU MD1 A 44 . HD1# 1 1
1489 1 1 1 1 43 ASN H A 43 . HN 1 1
1489 1 2 1 1 43 ASN HB2 A 43 . HB2 1 1
1490 1 1 1 1 43 ASN H A 43 . HN 1 1
1490 1 2 1 1 48 ALA MB A 48 . HB# 1 1
1491 1 1 1 1 23 ILE QG A 23 . HG11 1 1
1491 1 2 1 1 42 ARG H A 42 . HN 1 1
1492 1 1 1 1 41 LEU MD1 A 41 . HD1# 1 1
1492 1 2 1 1 42 ARG H A 42 . HN 1 1
1493 1 1 1 1 41 LEU H A 41 . HN 1 1
1493 1 2 1 1 52 LYS H A 52 . HN 1 1
1494 1 1 1 1 41 LEU H A 41 . HN 1 1
1494 1 2 1 1 41 LEU MD1 A 41 . HD1# 1 1
1495 1 1 1 1 24 ASP H A 24 . HN 1 1
1495 1 2 1 1 40 LYS H A 40 . HN 1 1
1496 1 1 1 1 39 SER H A 39 . HN 1 1
1496 1 2 1 1 52 LYS H A 52 . HN 1 1
1497 1 1 1 1 39 SER H A 39 . HN 1 1
1497 1 2 1 1 39 SER HB2 A 39 . HB2 1 1
1498 1 1 1 1 37 VAL QG A 37 . HG1# 1 1
1498 1 2 1 1 38 ARG H A 38 . HN 1 1
1499 1 1 1 1 37 VAL H A 37 . HN 1 1
1499 1 2 1 1 37 VAL QG A 37 . HG1# 1 1
1500 1 1 1 1 37 VAL H A 37 . HN 1 1
1500 1 2 1 1 54 PHE H A 54 . HN 1 1
1501 1 1 1 1 36 PHE QD A 36 . HD# 1 1
1501 1 2 1 1 37 VAL H A 37 . HN 1 1
1502 1 1 1 1 36 PHE H A 36 . HN 1 1
1502 1 2 1 1 37 VAL QG A 37 . HG1# 1 1
1503 1 1 1 1 26 GLN H A 26 . HN 1 1
1503 1 2 1 1 38 ARG H A 38 . HN 1 1
1504 1 1 1 1 23 ILE H A 23 . HN 1 1
1504 1 2 1 1 24 ASP H A 24 . HN 1 1
1505 1 1 1 1 23 ILE H A 23 . HN 1 1
1505 1 2 1 1 23 ILE MG A 23 . HG2# 1 1
1506 1 1 1 1 11 LEU H A 11 . HN 1 1
1506 1 2 1 1 22 VAL H A 22 . HN 1 1
1507 1 1 1 1 22 VAL H A 22 . HN 1 1
1507 1 2 1 1 22 VAL HB A 22 . HB 1 1
1508 1 1 1 1 20 TRP H A 20 . HN 1 1
1508 1 2 1 1 20 TRP HD1 A 20 . HD1 1 1
1509 1 1 1 1 19 ILE H A 19 . HN 1 1
1509 1 2 1 1 19 ILE MD A 19 . HD1# 1 1
1510 1 1 1 1 18 ALA H A 18 . HN 1 1
1510 1 2 1 1 20 TRP HE1 A 20 . HE1 1 1
1511 1 1 1 1 15 VAL H A 15 . HN 1 1
1511 1 2 1 1 18 ALA H A 18 . HN 1 1
1512 1 1 1 1 18 ALA H A 18 . HN 1 1
1512 1 2 1 1 19 ILE H A 19 . HN 1 1
1513 1 1 1 1 17 ASN HA A 17 . HA 1 1
1513 1 2 1 1 18 ALA H A 18 . HN 1 1
1514 1 1 1 1 15 VAL H A 15 . HN 1 1
1514 1 2 1 1 20 TRP HE1 A 20 . HE1 1 1
1515 1 1 1 1 15 VAL H A 15 . HN 1 1
1515 1 2 1 1 20 TRP HD1 A 20 . HD1 1 1
1516 1 1 1 1 10 GLY H A 10 . HN 1 1
1516 1 2 1 1 11 LEU H A 11 . HN 1 1
1517 1 1 1 1 7 PHE H A 7 . HN 1 1
1517 1 2 1 1 8 LYS H A 8 . HN 1 1
1518 1 1 1 1 6 ASP H A 6 . HN 1 1
1518 1 2 1 1 7 PHE H A 7 . HN 1 1
1519 1 1 1 1 7 PHE H A 7 . HN 1 1
1519 1 2 1 1 7 PHE QE A 7 . HE# 1 1
1520 1 1 1 1 7 PHE H A 7 . HN 1 1
1520 1 2 1 1 37 VAL QG A 37 . HG1# 1 1
1521 1 1 1 1 3 SER H A 3 . HN 1 1
1521 1 2 1 1 6 ASP H A 6 . HN 1 1
1522 1 1 1 1 14 SER H A 14 . HN 1 1
1522 1 2 1 1 63 ALA H A 63 . HN 1 1
1523 1 1 1 1 15 VAL H A 15 . HN 1 1
1523 1 2 1 1 20 TRP H A 20 . HN 1 1
1524 1 1 1 1 14 SER HA A 14 . HA 1 1
1524 1 2 1 1 18 ALA H A 18 . HN 1 1
1525 1 1 1 1 18 ALA H A 18 . HN 1 1
1525 1 2 1 1 20 TRP HD1 A 20 . HD1 1 1
1526 1 1 1 1 28 VAL H A 28 . HN 1 1
1526 1 2 1 1 36 PHE H A 36 . HN 1 1
1527 1 1 1 1 36 PHE H A 36 . HN 1 1
1527 1 2 1 1 36 PHE QD A 36 . HD# 1 1
1528 1 1 1 1 47 GLY H A 47 . HN 1 1
1528 1 2 1 1 48 ALA MB A 48 . HB# 1 1
1529 1 1 1 1 86 GLU H A 86 . HN 1 1
1529 1 2 1 1 88 PHE H A 88 . HN 1 1
1530 1 1 1 1 97 TYR H A 97 . HN 1 1
1530 1 2 1 1 98 LEU QD A 98 . HD1# 1 1
1531 1 1 1 1 102 LEU H A 102 . HN 1 1
1531 1 2 1 1 104 TYR H A 104 . HN 1 1
1532 1 1 1 1 115 THR HB A 115 . HB 1 1
1532 1 2 1 1 119 GLU H A 119 . HN 1 1
1533 1 1 1 1 123 VAL HA A 123 . HA 1 1
1533 1 2 1 1 124 GLU H A 124 . HN 1 1
1534 1 1 1 1 129 VAL H A 129 . HN 1 1
1534 1 2 1 1 176 THR H A 176 . HN 1 1
1535 1 1 1 1 155 GLU H A 155 . HN 1 1
1535 1 2 1 1 156 THR H A 156 . HN 1 1
1536 1 1 1 1 156 THR H A 156 . HN 1 1
1536 1 2 1 1 158 TYR H A 158 . HN 1 1
1537 1 1 1 1 164 LEU H A 164 . HN 1 1
1537 1 2 1 1 166 VAL H A 166 . HN 1 1
1538 1 1 1 1 165 PHE H A 165 . HN 1 1
1538 1 2 1 1 166 VAL H A 166 . HN 1 1
1539 1 1 1 1 128 THR HA A 128 . HA 1 1
1539 1 2 1 1 174 ILE H A 174 . HN 1 1
1540 1 1 1 1 128 THR MG A 128 . HG2# 1 1
1540 1 2 1 1 176 THR H A 176 . HN 1 1
1541 1 1 1 1 37 VAL H A 37 . HN 1 1
1541 1 2 1 1 37 VAL HB A 37 . HB 1 1
1542 1 1 1 1 4 VAL H A 4 . HN 1 1
1542 1 2 1 1 5 ASN HA A 5 . HA 1 1
1543 1 1 1 1 8 LYS HA A 8 . HA 1 1
1543 1 2 1 1 9 THR H A 9 . HN 1 1
1544 1 1 1 1 11 LEU H A 11 . HN 1 1
1544 1 2 1 1 12 THR H A 12 . HN 1 1
1545 1 1 1 1 8 LYS H A 8 . HN 1 1
1545 1 2 1 1 11 LEU H A 11 . HN 1 1
1546 1 1 1 1 2 ILE H A 2 . HN 1 1
1546 1 2 1 1 62 PRO HB3 A 62 . HB2 1 1
1547 1 1 1 1 2 ILE H A 2 . HN 1 1
1547 1 2 1 1 3 SER H A 3 . HN 1 1
1548 1 1 1 1 3 SER H A 3 . HN 1 1
1548 1 2 1 1 6 ASP HB2 A 6 . HB2 1 1
1549 1 1 1 1 4 VAL H A 4 . HN 1 1
1549 1 2 1 1 5 ASN H A 5 . HN 1 1
1550 1 1 1 1 5 ASN H A 5 . HN 1 1
1550 1 2 1 1 56 ALA MB A 56 . HB# 1 1
1551 1 1 1 1 6 ASP H A 6 . HN 1 1
1551 1 2 1 1 37 VAL QG A 37 . HG1# 1 1
1552 1 1 1 1 5 ASN H A 5 . HN 1 1
1552 1 2 1 1 6 ASP H A 6 . HN 1 1
1553 1 1 1 1 7 PHE H A 7 . HN 1 1
1553 1 2 1 1 7 PHE HB2 A 7 . HB1 1 1
1554 1 1 1 1 9 THR H A 9 . HN 1 1
1554 1 2 1 1 22 VAL QG A 22 . HG1# 1 1
1555 1 1 1 1 9 THR MG A 9 . HG2# 1 1
1555 1 2 1 1 10 GLY H A 10 . HN 1 1
1556 1 1 1 1 9 THR HA A 9 . HA 1 1
1556 1 2 1 1 10 GLY H A 10 . HN 1 1
1557 1 1 1 1 9 THR HB A 9 . HB 1 1
1557 1 2 1 1 10 GLY H A 10 . HN 1 1
1558 1 1 1 1 10 GLY H A 10 . HN 1 1
1558 1 2 1 1 11 LEU HA A 11 . HA 1 1
1559 1 1 1 1 9 THR H A 9 . HN 1 1
1559 1 2 1 1 10 GLY H A 10 . HN 1 1
1560 1 1 1 1 10 GLY H A 10 . HN 1 1
1560 1 2 1 1 22 VAL H A 22 . HN 1 1
1561 1 1 1 1 10 GLY H A 10 . HN 1 1
1561 1 2 1 1 23 ILE H A 23 . HN 1 1
1562 1 1 1 1 9 THR H A 9 . HN 1 1
1562 1 2 1 1 11 LEU H A 11 . HN 1 1
1563 1 1 1 1 9 THR HA A 9 . HA 1 1
1563 1 2 1 1 11 LEU H A 11 . HN 1 1
1564 1 1 1 1 9 THR MG A 9 . HG2# 1 1
1564 1 2 1 1 11 LEU H A 11 . HN 1 1
1565 1 1 1 1 12 THR H A 12 . HN 1 1
1565 1 2 1 1 21 LYS HA A 21 . HA 1 1
1566 1 1 1 1 12 THR H A 12 . HN 1 1
1566 1 2 1 1 63 ALA H A 63 . HN 1 1
1567 1 1 1 1 12 THR H A 12 . HN 1 1
1567 1 2 1 1 13 ILE H A 13 . HN 1 1
1568 1 1 1 1 13 ILE H A 13 . HN 1 1
1568 1 2 1 1 21 LYS H A 21 . HN 1 1
1569 1 1 1 1 13 ILE H A 13 . HN 1 1
1569 1 2 1 1 20 TRP H A 20 . HN 1 1
1570 1 1 1 1 13 ILE H A 13 . HN 1 1
1570 1 2 1 1 22 VAL H A 22 . HN 1 1
1571 1 1 1 1 13 ILE H A 13 . HN 1 1
1571 1 2 1 1 14 SER H A 14 . HN 1 1
1572 1 1 1 1 13 ILE H A 13 . HN 1 1
1572 1 2 1 1 22 VAL QG A 22 . HG2# 1 1
1573 1 1 1 1 14 SER H A 14 . HN 1 1
1573 1 2 1 1 62 PRO HA A 62 . HA 1 1
1574 1 1 1 1 14 SER H A 14 . HN 1 1
1574 1 2 1 1 15 VAL H A 15 . HN 1 1
1575 1 1 1 1 14 SER H A 14 . HN 1 1
1575 1 2 1 1 20 TRP H A 20 . HN 1 1
1576 1 1 1 1 15 VAL H A 15 . HN 1 1
1576 1 2 1 1 17 ASN H A 17 . HN 1 1
1577 1 1 1 1 19 ILE H A 19 . HN 1 1
1577 1 2 1 1 44 LEU H A 44 . HN 1 1
1578 1 1 1 1 19 ILE H A 19 . HN 1 1
1578 1 2 1 1 20 TRP H A 20 . HN 1 1
1579 1 1 1 1 20 TRP H A 20 . HN 1 1
1579 1 2 1 1 21 LYS H A 21 . HN 1 1
1580 1 1 1 1 20 TRP H A 20 . HN 1 1
1580 1 2 1 1 20 TRP HA A 20 . HA 1 1
1581 1 1 1 1 20 TRP H A 20 . HN 1 1
1581 1 2 1 1 21 LYS HA A 21 . HA 1 1
1582 1 1 1 1 20 TRP H A 20 . HN 1 1
1582 1 2 1 1 63 ALA MB A 63 . HB# 1 1
1583 1 1 1 1 21 LYS H A 21 . HN 1 1
1583 1 2 1 1 42 ARG H A 42 . HN 1 1
1584 1 1 1 1 21 LYS H A 21 . HN 1 1
1584 1 2 1 1 22 VAL H A 22 . HN 1 1
1585 1 1 1 1 21 LYS H A 21 . HN 1 1
1585 1 2 1 1 44 LEU H A 44 . HN 1 1
1586 1 1 1 1 21 LYS H A 21 . HN 1 1
1586 1 2 1 1 42 ARG HA A 42 . HA 1 1
1587 1 1 1 1 21 LYS H A 21 . HN 1 1
1587 1 2 1 1 41 LEU HA A 41 . HA 1 1
1588 1 1 1 1 21 LYS H A 21 . HN 1 1
1588 1 2 1 1 44 LEU QB A 44 . HB2 1 1
1589 1 1 1 1 21 LYS H A 21 . HN 1 1
1589 1 2 1 1 41 LEU MD1 A 41 . HD1# 1 1
1590 1 1 1 1 22 VAL H A 22 . HN 1 1
1590 1 2 1 1 41 LEU MD1 A 41 . HD1# 1 1
1591 1 1 1 1 22 VAL H A 22 . HN 1 1
1591 1 2 1 1 23 ILE H A 23 . HN 1 1
1592 1 1 1 1 23 ILE H A 23 . HN 1 1
1592 1 2 1 1 41 LEU H A 41 . HN 1 1
1593 1 1 1 1 23 ILE H A 23 . HN 1 1
1593 1 2 1 1 40 LYS H A 40 . HN 1 1
1594 1 1 1 1 23 ILE H A 23 . HN 1 1
1594 1 2 1 1 24 ASP HA A 24 . HA 1 1
1595 1 1 1 1 23 ILE MG A 23 . HG2# 1 1
1595 1 2 1 1 24 ASP H A 24 . HN 1 1
1596 1 1 1 1 24 ASP H A 24 . HN 1 1
1596 1 2 1 1 25 PHE H A 25 . HN 1 1
1597 1 1 1 1 25 PHE H A 25 . HN 1 1
1597 1 2 1 1 26 GLN HA A 26 . HA 1 1
1598 1 1 1 1 25 PHE H A 25 . HN 1 1
1598 1 2 1 1 25 PHE HB3 A 25 . HB1 1 1
1599 1 1 1 1 25 PHE H A 25 . HN 1 1
1599 1 2 1 1 26 GLN HB2 A 26 . HB2 1 1
1600 1 1 1 1 26 GLN H A 26 . HN 1 1
1600 1 2 1 1 38 ARG QB A 38 . HB1 1 1
1601 1 1 1 1 26 GLN H A 26 . HN 1 1
1601 1 2 1 1 39 SER HB2 A 39 . HB2 1 1
1602 1 1 1 1 26 GLN H A 26 . HN 1 1
1602 1 2 1 1 27 HIS H A 27 . HN 1 1
1603 1 1 1 1 26 GLN H A 26 . HN 1 1
1603 1 2 1 1 39 SER H A 39 . HN 1 1
1604 1 1 1 1 27 HIS H A 27 . HN 1 1
1604 1 2 1 1 28 VAL H A 28 . HN 1 1
1605 1 1 1 1 27 HIS H A 27 . HN 1 1
1605 1 2 1 1 37 VAL QG A 37 . HG1# 1 1
1606 1 1 1 1 28 VAL H A 28 . HN 1 1
1606 1 2 1 1 37 VAL QG A 37 . HG1# 1 1
1607 1 1 1 1 28 VAL H A 28 . HN 1 1
1607 1 2 1 1 38 ARG QB A 38 . HB1 1 1
1608 1 1 1 1 28 VAL MG1 A 28 . HG1# 1 1
1608 1 2 1 1 29 LYS H A 29 . HN 1 1
1609 1 1 1 1 34 SER HB2 A 34 . HB2 1 1
1609 1 2 1 1 35 ALA H A 35 . HN 1 1
1610 1 1 1 1 36 PHE H A 36 . HN 1 1
1610 1 2 1 1 56 ALA MB A 56 . HB# 1 1
1611 1 1 1 1 36 PHE H A 36 . HN 1 1
1611 1 2 1 1 37 VAL H A 37 . HN 1 1
1612 1 1 1 1 37 VAL H A 37 . HN 1 1
1612 1 2 1 1 38 ARG H A 38 . HN 1 1
1613 1 1 1 1 28 VAL H A 28 . HN 1 1
1613 1 2 1 1 37 VAL H A 37 . HN 1 1
1614 1 1 1 1 37 VAL H A 37 . HN 1 1
1614 1 2 1 1 54 PHE QD A 54 . HD# 1 1
1615 1 1 1 1 37 VAL H A 37 . HN 1 1
1615 1 2 1 1 54 PHE HA A 54 . HA 1 1
1616 1 1 1 1 37 VAL H A 37 . HN 1 1
1616 1 2 1 1 54 PHE QB A 54 . HB2 1 1
1617 1 1 1 1 38 ARG H A 38 . HN 1 1
1617 1 2 1 1 53 THR HA A 53 . HA 1 1
1618 1 1 1 1 38 ARG H A 38 . HN 1 1
1618 1 2 1 1 54 PHE H A 54 . HN 1 1
1619 1 1 1 1 38 ARG H A 38 . HN 1 1
1619 1 2 1 1 39 SER H A 39 . HN 1 1
1620 1 1 1 1 39 SER H A 39 . HN 1 1
1620 1 2 1 1 40 LYS H A 40 . HN 1 1
1621 1 1 1 1 39 SER H A 39 . HN 1 1
1621 1 2 1 1 54 PHE QE A 54 . HE# 1 1
1622 1 1 1 1 39 SER H A 39 . HN 1 1
1622 1 2 1 1 54 PHE QD A 54 . HD# 1 1
1623 1 1 1 1 39 SER H A 39 . HN 1 1
1623 1 2 1 1 51 GLU HA A 51 . HA 1 1
1624 1 1 1 1 39 SER H A 39 . HN 1 1
1624 1 2 1 1 54 PHE QB A 54 . HB2 1 1
1625 1 1 1 1 39 SER H A 39 . HN 1 1
1625 1 2 1 1 52 LYS HB2 A 52 . HB2 1 1
1626 1 1 1 1 37 VAL HB A 37 . HB 1 1
1626 1 2 1 1 39 SER H A 39 . HN 1 1
1627 1 1 1 1 25 PHE HB2 A 25 . HB2 1 1
1627 1 2 1 1 40 LYS H A 40 . HN 1 1
1628 1 1 1 1 40 LYS H A 40 . HN 1 1
1628 1 2 1 1 51 GLU HA A 51 . HA 1 1
1629 1 1 1 1 40 LYS H A 40 . HN 1 1
1629 1 2 1 1 41 LEU H A 41 . HN 1 1
1630 1 1 1 1 41 LEU H A 41 . HN 1 1
1630 1 2 1 1 42 ARG H A 42 . HN 1 1
1631 1 1 1 1 41 LEU H A 41 . HN 1 1
1631 1 2 1 1 51 GLU H A 51 . HN 1 1
1632 1 1 1 1 41 LEU H A 41 . HN 1 1
1632 1 2 1 1 49 ILE HA A 49 . HA 1 1
1633 1 1 1 1 41 LEU H A 41 . HN 1 1
1633 1 2 1 1 51 GLU HB3 A 51 . HB1 1 1
1634 1 1 1 1 41 LEU H A 41 . HN 1 1
1634 1 2 1 1 50 GLN HB3 A 50 . HB2 1 1
1635 1 1 1 1 23 ILE H A 23 . HN 1 1
1635 1 2 1 1 42 ARG H A 42 . HN 1 1
1636 1 1 1 1 42 ARG H A 42 . HN 1 1
1636 1 2 1 1 43 ASN H A 43 . HN 1 1
1637 1 1 1 1 43 ASN H A 43 . HN 1 1
1637 1 2 1 1 50 GLN H A 50 . HN 1 1
1638 1 1 1 1 21 LYS H A 21 . HN 1 1
1638 1 2 1 1 43 ASN H A 43 . HN 1 1
1639 1 1 1 1 43 ASN H A 43 . HN 1 1
1639 1 2 1 1 44 LEU H A 44 . HN 1 1
1640 1 1 1 1 43 ASN H A 43 . HN 1 1
1640 1 2 1 1 47 GLY H A 47 . HN 1 1
1641 1 1 1 1 43 ASN H A 43 . HN 1 1
1641 1 2 1 1 48 ALA H A 48 . HN 1 1
1642 1 1 1 1 43 ASN H A 43 . HN 1 1
1642 1 2 1 1 47 GLY HA3 A 47 . HA1 1 1
1643 1 1 1 1 43 ASN H A 43 . HN 1 1
1643 1 2 1 1 48 ALA HA A 48 . HA 1 1
1644 1 1 1 1 43 ASN H A 43 . HN 1 1
1644 1 2 1 1 47 GLY HA2 A 47 . HA2 1 1
1645 1 1 1 1 43 ASN H A 43 . HN 1 1
1645 1 2 1 1 50 GLN HB3 A 50 . HB2 1 1
1646 1 1 1 1 42 ARG QB A 42 . HB2 1 1
1646 1 2 1 1 43 ASN H A 43 . HN 1 1
1647 1 1 1 1 44 LEU H A 44 . HN 1 1
1647 1 2 1 1 46 THR MG A 46 . HG2# 1 1
1648 1 1 1 1 21 LYS HB3 A 21 . HB1 1 1
1648 1 2 1 1 44 LEU H A 44 . HN 1 1
1649 1 1 1 1 20 TRP HD1 A 20 . HD1 1 1
1649 1 2 1 1 44 LEU H A 44 . HN 1 1
1650 1 1 1 1 20 TRP H A 20 . HN 1 1
1650 1 2 1 1 44 LEU H A 44 . HN 1 1
1651 1 1 1 1 19 ILE H A 19 . HN 1 1
1651 1 2 1 1 45 ARG H A 45 . HN 1 1
1652 1 1 1 1 43 ASN HB2 A 43 . HB2 1 1
1652 1 2 1 1 45 ARG H A 45 . HN 1 1
1653 1 1 1 1 18 ALA MB A 18 . HB# 1 1
1653 1 2 1 1 45 ARG H A 45 . HN 1 1
1654 1 1 1 1 44 LEU MD1 A 44 . HD1# 1 1
1654 1 2 1 1 45 ARG H A 45 . HN 1 1
1655 1 1 1 1 46 THR H A 46 . HN 1 1
1655 1 2 1 1 48 ALA MB A 48 . HB# 1 1
1656 1 1 1 1 46 THR H A 46 . HN 1 1
1656 1 2 1 1 47 GLY HA2 A 47 . HA2 1 1
1657 1 1 1 1 46 THR H A 46 . HN 1 1
1657 1 2 1 1 47 GLY HA3 A 47 . HA1 1 1
1658 1 1 1 1 44 LEU H A 44 . HN 1 1
1658 1 2 1 1 46 THR H A 46 . HN 1 1
1659 1 1 1 1 45 ARG HA A 45 . HA 1 1
1659 1 2 1 1 47 GLY H A 47 . HN 1 1
1660 1 1 1 1 46 THR HB A 46 . HB 1 1
1660 1 2 1 1 47 GLY H A 47 . HN 1 1
1661 1 1 1 1 45 ARG HB2 A 45 . HB2 1 1
1661 1 2 1 1 47 GLY H A 47 . HN 1 1
1662 1 1 1 1 48 ALA H A 48 . HN 1 1
1662 1 2 1 1 49 ILE MD A 49 . HD1# 1 1
1663 1 1 1 1 43 ASN HA A 43 . HA 1 1
1663 1 2 1 1 48 ALA H A 48 . HN 1 1
1664 1 1 1 1 42 ARG HA A 42 . HA 1 1
1664 1 2 1 1 48 ALA H A 48 . HN 1 1
1665 1 1 1 1 48 ALA H A 48 . HN 1 1
1665 1 2 1 1 49 ILE H A 49 . HN 1 1
1666 1 1 1 1 49 ILE H A 49 . HN 1 1
1666 1 2 1 1 50 GLN H A 50 . HN 1 1
1667 1 1 1 1 42 ARG HA A 42 . HA 1 1
1667 1 2 1 1 49 ILE H A 49 . HN 1 1
1668 1 1 1 1 48 ALA MB A 48 . HB# 1 1
1668 1 2 1 1 50 GLN H A 50 . HN 1 1
1669 1 1 1 1 49 ILE HB A 49 . HB 1 1
1669 1 2 1 1 50 GLN H A 50 . HN 1 1
1670 1 1 1 1 50 GLN H A 50 . HN 1 1
1670 1 2 1 1 51 GLU HA A 51 . HA 1 1
1671 1 1 1 1 50 GLN HB3 A 50 . HB2 1 1
1671 1 2 1 1 51 GLU H A 51 . HN 1 1
1672 1 1 1 1 41 LEU MD1 A 41 . HD1# 1 1
1672 1 2 1 1 52 LYS H A 52 . HN 1 1
1673 1 1 1 1 39 SER HB2 A 39 . HB2 1 1
1673 1 2 1 1 52 LYS H A 52 . HN 1 1
1674 1 1 1 1 38 ARG HA A 38 . HA 1 1
1674 1 2 1 1 52 LYS H A 52 . HN 1 1
1675 1 1 1 1 54 PHE H A 54 . HN 1 1
1675 1 2 1 1 55 ARG H A 55 . HN 1 1
1676 1 1 1 1 55 ARG H A 55 . HN 1 1
1676 1 2 1 1 55 ARG HB2 A 55 . HB2 1 1
1677 1 1 1 1 55 ARG H A 55 . HN 1 1
1677 1 2 1 1 56 ALA H A 56 . HN 1 1
1678 1 1 1 1 36 PHE H A 36 . HN 1 1
1678 1 2 1 1 56 ALA H A 56 . HN 1 1
1679 1 1 1 1 36 PHE QD A 36 . HD# 1 1
1679 1 2 1 1 56 ALA H A 56 . HN 1 1
1680 1 1 1 1 34 SER HB2 A 34 . HB2 1 1
1680 1 2 1 1 56 ALA H A 56 . HN 1 1
1681 1 1 1 1 35 ALA MB A 35 . HB# 1 1
1681 1 2 1 1 56 ALA H A 56 . HN 1 1
1682 1 1 1 1 37 VAL QG A 37 . HG1# 1 1
1682 1 2 1 1 56 ALA H A 56 . HN 1 1
1683 1 1 1 1 12 THR HA A 12 . HA 1 1
1683 1 2 1 1 63 ALA H A 63 . HN 1 1
1684 1 1 1 1 68 ARG H A 68 . HN 1 1
1684 1 2 1 1 69 ARG H A 69 . HN 1 1
1685 1 1 1 1 68 ARG H A 68 . HN 1 1
1685 1 2 1 1 114 GLN HA A 114 . HA 1 1
1686 1 1 1 1 68 ARG H A 68 . HN 1 1
1686 1 2 1 1 112 GLN HA A 112 . HA 1 1
1687 1 1 1 1 68 ARG H A 68 . HN 1 1
1687 1 2 1 1 113 ILE HA A 113 . HA 1 1
1688 1 1 1 1 68 ARG H A 68 . HN 1 1
1688 1 2 1 1 112 GLN HB3 A 112 . HB2 1 1
1689 1 1 1 1 68 ARG H A 68 . HN 1 1
1689 1 2 1 1 115 THR MG A 115 . HG2# 1 1
1690 1 1 1 1 68 ARG HG3 A 68 . HG2 1 1
1690 1 2 1 1 69 ARG H A 69 . HN 1 1
1691 1 1 1 1 69 ARG H A 69 . HN 1 1
1691 1 2 1 1 69 ARG HB2 A 69 . HB2 1 1
1692 1 1 1 1 69 ARG H A 69 . HN 1 1
1692 1 2 1 1 69 ARG HA A 69 . HA 1 1
1693 1 1 1 1 69 ARG H A 69 . HN 1 1
1693 1 2 1 1 70 MET HA A 70 . HA 1 1
1694 1 1 1 1 69 ARG H A 69 . HN 1 1
1694 1 2 1 1 85 ASN H A 85 . HN 1 1
1695 1 1 1 1 69 ARG H A 69 . HN 1 1
1695 1 2 1 1 86 GLU H A 86 . HN 1 1
1696 1 1 1 1 69 ARG H A 69 . HN 1 1
1696 1 2 1 1 70 MET H A 70 . HN 1 1
1697 1 1 1 1 69 ARG H A 69 . HN 1 1
1697 1 2 1 1 113 ILE H A 113 . HN 1 1
1698 1 1 1 1 70 MET H A 70 . HN 1 1
1698 1 2 1 1 110 GLU HA A 110 . HA 1 1
1699 1 1 1 1 69 ARG HB2 A 69 . HB2 1 1
1699 1 2 1 1 70 MET H A 70 . HN 1 1
1700 1 1 1 1 72 TYR H A 72 . HN 1 1
1700 1 2 1 1 83 MET H A 83 . HN 1 1
1701 1 1 1 1 72 TYR H A 72 . HN 1 1
1701 1 2 1 1 73 LEU H A 73 . HN 1 1
1702 1 1 1 1 167 ASN H A 167 . HN 1 1
1702 1 2 1 1 170 ASP HB2 A 170 . HB2 1 1
1703 1 1 1 1 71 GLN HB2 A 71 . HB2 1 1
1703 1 2 1 1 72 TYR H A 72 . HN 1 1
1704 1 1 1 1 71 GLN HB3 A 71 . HB1 1 1
1704 1 2 1 1 72 TYR H A 72 . HN 1 1
1705 1 1 1 1 166 VAL HB A 166 . HB 1 1
1705 1 2 1 1 167 ASN H A 167 . HN 1 1
1706 1 1 1 1 133 VAL QG A 133 . HG2# 1 1
1706 1 2 1 1 167 ASN H A 167 . HN 1 1
1707 1 1 1 1 71 GLN HG3 A 71 . HG2 1 1
1707 1 2 1 1 73 LEU H A 73 . HN 1 1
1708 1 1 1 1 73 LEU H A 73 . HN 1 1
1708 1 2 1 1 81 VAL HB A 81 . HB 1 1
1709 1 1 1 1 73 LEU H A 73 . HN 1 1
1709 1 2 1 1 83 MET HB2 A 83 . HB2 1 1
1710 1 1 1 1 71 GLN HB2 A 71 . HB2 1 1
1710 1 2 1 1 73 LEU H A 73 . HN 1 1
1711 1 1 1 1 71 GLN HB3 A 71 . HB1 1 1
1711 1 2 1 1 73 LEU H A 73 . HN 1 1
1712 1 1 1 1 73 LEU H A 73 . HN 1 1
1712 1 2 1 1 82 PHE QD A 82 . HD# 1 1
1713 1 1 1 1 73 LEU H A 73 . HN 1 1
1713 1 2 1 1 82 PHE H A 82 . HN 1 1
1714 1 1 1 1 73 LEU H A 73 . HN 1 1
1714 1 2 1 1 108 GLY H A 108 . HN 1 1
1715 1 1 1 1 73 LEU H A 73 . HN 1 1
1715 1 2 1 1 83 MET H A 83 . HN 1 1
1716 1 1 1 1 74 TYR H A 74 . HN 1 1
1716 1 2 1 1 75 ALA H A 75 . HN 1 1
1717 1 1 1 1 76 ASP H A 76 . HN 1 1
1717 1 2 1 1 80 HIS H A 80 . HN 1 1
1718 1 1 1 1 75 ALA H A 75 . HN 1 1
1718 1 2 1 1 76 ASP H A 76 . HN 1 1
1719 1 1 1 1 74 TYR QE A 74 . HE# 1 1
1719 1 2 1 1 76 ASP H A 76 . HN 1 1
1720 1 1 1 1 76 ASP H A 76 . HN 1 1
1720 1 2 1 1 76 ASP HA A 76 . HA 1 1
1721 1 1 1 1 76 ASP H A 76 . HN 1 1
1721 1 2 1 1 77 GLY HA2 A 77 . HA2 1 1
1722 1 1 1 1 76 ASP H A 76 . HN 1 1
1722 1 2 1 1 80 HIS QB A 80 . HB2 1 1
1723 1 1 1 1 76 ASP H A 76 . HN 1 1
1723 1 2 1 1 79 ASN QB A 79 . HB2 1 1
1724 1 1 1 1 77 GLY H A 77 . HN 1 1
1724 1 2 1 1 77 GLY HA2 A 77 . HA2 1 1
1725 1 1 1 1 77 GLY H A 77 . HN 1 1
1725 1 2 1 1 79 ASN H A 79 . HN 1 1
1726 1 1 1 1 76 ASP H A 76 . HN 1 1
1726 1 2 1 1 77 GLY H A 77 . HN 1 1
1727 1 1 1 1 79 ASN H A 79 . HN 1 1
1727 1 2 1 1 80 HIS H A 80 . HN 1 1
1728 1 1 1 1 79 ASN H A 79 . HN 1 1
1728 1 2 1 1 80 HIS HA A 80 . HA 1 1
1729 1 1 1 1 77 GLY HA2 A 77 . HA2 1 1
1729 1 2 1 1 79 ASN H A 79 . HN 1 1
1730 1 1 1 1 80 HIS H A 80 . HN 1 1
1730 1 2 1 1 98 LEU QD A 98 . HD1# 1 1
1731 1 1 1 1 80 HIS H A 80 . HN 1 1
1731 1 2 1 1 92 GLU HB3 A 92 . HB2 1 1
1732 1 1 1 1 80 HIS H A 80 . HN 1 1
1732 1 2 1 1 81 VAL HA A 81 . HA 1 1
1733 1 1 1 1 80 HIS H A 80 . HN 1 1
1733 1 2 1 1 93 LEU HA A 93 . HA 1 1
1734 1 1 1 1 80 HIS H A 80 . HN 1 1
1734 1 2 1 1 92 GLU HA A 92 . HA 1 1
1735 1 1 1 1 80 HIS H A 80 . HN 1 1
1735 1 2 1 1 82 PHE QD A 82 . HD# 1 1
1736 1 1 1 1 80 HIS H A 80 . HN 1 1
1736 1 2 1 1 81 VAL H A 81 . HN 1 1
1737 1 1 1 1 81 VAL H A 81 . HN 1 1
1737 1 2 1 1 82 PHE H A 82 . HN 1 1
1738 1 1 1 1 73 LEU H A 73 . HN 1 1
1738 1 2 1 1 81 VAL H A 81 . HN 1 1
1739 1 1 1 1 81 VAL H A 81 . HN 1 1
1739 1 2 1 1 82 PHE QD A 82 . HD# 1 1
1740 1 1 1 1 81 VAL H A 81 . HN 1 1
1740 1 2 1 1 92 GLU HA A 92 . HA 1 1
1741 1 1 1 1 74 TYR HA A 74 . HA 1 1
1741 1 2 1 1 81 VAL H A 81 . HN 1 1
1742 1 1 1 1 74 TYR HB3 A 74 . HB1 1 1
1742 1 2 1 1 81 VAL H A 81 . HN 1 1
1743 1 1 1 1 75 ALA MB A 75 . HB# 1 1
1743 1 2 1 1 81 VAL H A 81 . HN 1 1
1744 1 1 1 1 82 PHE H A 82 . HN 1 1
1744 1 2 1 1 91 THR MG A 91 . HG2# 1 1
1745 1 1 1 1 81 VAL HB A 81 . HB 1 1
1745 1 2 1 1 82 PHE H A 82 . HN 1 1
1746 1 1 1 1 82 PHE H A 82 . HN 1 1
1746 1 2 1 1 91 THR HA A 91 . HA 1 1
1747 1 1 1 1 82 PHE H A 82 . HN 1 1
1747 1 2 1 1 83 MET HA A 83 . HA 1 1
1748 1 1 1 1 82 PHE H A 82 . HN 1 1
1748 1 2 1 1 90 GLN HA A 90 . HA 1 1
1749 1 1 1 1 82 PHE H A 82 . HN 1 1
1749 1 2 1 1 91 THR H A 91 . HN 1 1
1750 1 1 1 1 82 PHE H A 82 . HN 1 1
1750 1 2 1 1 93 LEU H A 93 . HN 1 1
1751 1 1 1 1 82 PHE H A 82 . HN 1 1
1751 1 2 1 1 83 MET H A 83 . HN 1 1
1752 1 1 1 1 83 MET H A 83 . HN 1 1
1752 1 2 1 1 91 THR H A 91 . HN 1 1
1753 1 1 1 1 83 MET H A 83 . HN 1 1
1753 1 2 1 1 84 ASP H A 84 . HN 1 1
1754 1 1 1 1 71 GLN HG3 A 71 . HG2 1 1
1754 1 2 1 1 83 MET H A 83 . HN 1 1
1755 1 1 1 1 73 LEU MD2 A 73 . HD2# 1 1
1755 1 2 1 1 83 MET H A 83 . HN 1 1
1756 1 1 1 1 83 MET HB2 A 83 . HB2 1 1
1756 1 2 1 1 84 ASP H A 84 . HN 1 1
1757 1 1 1 1 84 ASP H A 84 . HN 1 1
1757 1 2 1 1 88 PHE HA A 88 . HA 1 1
1758 1 1 1 1 84 ASP H A 84 . HN 1 1
1758 1 2 1 1 88 PHE H A 88 . HN 1 1
1759 1 1 1 1 84 ASP H A 84 . HN 1 1
1759 1 2 1 1 91 THR H A 91 . HN 1 1
1760 1 1 1 1 71 GLN H A 71 . HN 1 1
1760 1 2 1 1 84 ASP H A 84 . HN 1 1
1761 1 1 1 1 71 GLN H A 71 . HN 1 1
1761 1 2 1 1 85 ASN H A 85 . HN 1 1
1762 1 1 1 1 85 ASN H A 85 . HN 1 1
1762 1 2 1 1 86 GLU H A 86 . HN 1 1
1763 1 1 1 1 84 ASP H A 84 . HN 1 1
1763 1 2 1 1 85 ASN H A 85 . HN 1 1
1764 1 1 1 1 85 ASN H A 85 . HN 1 1
1764 1 2 1 1 87 SER H A 87 . HN 1 1
1765 1 1 1 1 84 ASP HA A 84 . HA 1 1
1765 1 2 1 1 85 ASN H A 85 . HN 1 1
1766 1 1 1 1 84 ASP HB2 A 84 . HB2 1 1
1766 1 2 1 1 85 ASN H A 85 . HN 1 1
1767 1 1 1 1 69 ARG HB2 A 69 . HB2 1 1
1767 1 2 1 1 85 ASN H A 85 . HN 1 1
1768 1 1 1 1 69 ARG HB2 A 69 . HB2 1 1
1768 1 2 1 1 86 GLU H A 86 . HN 1 1
1769 1 1 1 1 84 ASP HB2 A 84 . HB2 1 1
1769 1 2 1 1 86 GLU H A 86 . HN 1 1
1770 1 1 1 1 87 SER H A 87 . HN 1 1
1770 1 2 1 1 89 GLU H A 89 . HN 1 1
1771 1 1 1 1 87 SER H A 87 . HN 1 1
1771 1 2 1 1 88 PHE QD A 88 . HD# 1 1
1772 1 1 1 1 87 SER H A 87 . HN 1 1
1772 1 2 1 1 88 PHE HA A 88 . HA 1 1
1773 1 1 1 1 88 PHE H A 88 . HN 1 1
1773 1 2 1 1 88 PHE QD A 88 . HD# 1 1
1774 1 1 1 1 89 GLU H A 89 . HN 1 1
1774 1 2 1 1 90 GLN H A 90 . HN 1 1
1775 1 1 1 1 88 PHE QD A 88 . HD# 1 1
1775 1 2 1 1 89 GLU H A 89 . HN 1 1
1776 1 1 1 1 83 MET HA A 83 . HA 1 1
1776 1 2 1 1 89 GLU H A 89 . HN 1 1
1777 1 1 1 1 87 SER HA A 87 . HA 1 1
1777 1 2 1 1 89 GLU H A 89 . HN 1 1
1778 1 1 1 1 88 PHE HB2 A 88 . HB2 1 1
1778 1 2 1 1 89 GLU H A 89 . HN 1 1
1779 1 1 1 1 88 PHE HB3 A 88 . HB1 1 1
1779 1 2 1 1 89 GLU H A 89 . HN 1 1
1780 1 1 1 1 81 VAL QG A 81 . HG1# 1 1
1780 1 2 1 1 90 GLN H A 90 . HN 1 1
1781 1 1 1 1 89 GLU HG2 A 89 . HG2 1 1
1781 1 2 1 1 90 GLN H A 90 . HN 1 1
1782 1 1 1 1 84 ASP HB2 A 84 . HB2 1 1
1782 1 2 1 1 90 GLN H A 90 . HN 1 1
1783 1 1 1 1 88 PHE HB3 A 88 . HB1 1 1
1783 1 2 1 1 90 GLN H A 90 . HN 1 1
1784 1 1 1 1 88 PHE HB2 A 88 . HB2 1 1
1784 1 2 1 1 90 GLN H A 90 . HN 1 1
1785 1 1 1 1 90 GLN H A 90 . HN 1 1
1785 1 2 1 1 91 THR HA A 91 . HA 1 1
1786 1 1 1 1 84 ASP H A 84 . HN 1 1
1786 1 2 1 1 90 GLN H A 90 . HN 1 1
1787 1 1 1 1 90 GLN H A 90 . HN 1 1
1787 1 2 1 1 91 THR H A 91 . HN 1 1
1788 1 1 1 1 91 THR H A 91 . HN 1 1
1788 1 2 1 1 92 GLU H A 92 . HN 1 1
1789 1 1 1 1 91 THR H A 91 . HN 1 1
1789 1 2 1 1 92 GLU HA A 92 . HA 1 1
1790 1 1 1 1 82 PHE HA A 82 . HA 1 1
1790 1 2 1 1 91 THR H A 91 . HN 1 1
1791 1 1 1 1 89 GLU HA A 89 . HA 1 1
1791 1 2 1 1 91 THR H A 91 . HN 1 1
1792 1 1 1 1 81 VAL QG A 81 . HG1# 1 1
1792 1 2 1 1 92 GLU H A 92 . HN 1 1
1793 1 1 1 1 91 THR HB A 91 . HB 1 1
1793 1 2 1 1 92 GLU H A 92 . HN 1 1
1794 1 1 1 1 81 VAL HA A 81 . HA 1 1
1794 1 2 1 1 92 GLU H A 92 . HN 1 1
1795 1 1 1 1 82 PHE H A 82 . HN 1 1
1795 1 2 1 1 92 GLU H A 92 . HN 1 1
1796 1 1 1 1 92 GLU H A 92 . HN 1 1
1796 1 2 1 1 93 LEU H A 93 . HN 1 1
1797 1 1 1 1 93 LEU H A 93 . HN 1 1
1797 1 2 1 1 94 SER H A 94 . HN 1 1
1798 1 1 1 1 93 LEU H A 93 . HN 1 1
1798 1 2 1 1 94 SER HA A 94 . HA 1 1
1799 1 1 1 1 80 HIS HA A 80 . HA 1 1
1799 1 2 1 1 93 LEU H A 93 . HN 1 1
1800 1 1 1 1 81 VAL HA A 81 . HA 1 1
1800 1 2 1 1 93 LEU H A 93 . HN 1 1
1801 1 1 1 1 80 HIS QB A 80 . HB1 1 1
1801 1 2 1 1 93 LEU H A 93 . HN 1 1
1802 1 1 1 1 79 ASN QB A 79 . HB2 1 1
1802 1 2 1 1 93 LEU H A 93 . HN 1 1
1803 1 1 1 1 91 THR MG A 91 . HG2# 1 1
1803 1 2 1 1 93 LEU H A 93 . HN 1 1
1804 1 1 1 1 93 LEU H A 93 . HN 1 1
1804 1 2 1 1 98 LEU QD A 98 . HD1# 1 1
1805 1 1 1 1 94 SER H A 94 . HN 1 1
1805 1 2 1 1 95 SER H A 95 . HN 1 1
1806 1 1 1 1 78 ASP HB2 A 78 . HB2 1 1
1806 1 2 1 1 95 SER H A 95 . HN 1 1
1807 1 1 1 1 78 ASP HB3 A 78 . HB1 1 1
1807 1 2 1 1 95 SER H A 95 . HN 1 1
1808 1 1 1 1 95 SER H A 95 . HN 1 1
1808 1 2 1 1 98 LEU QD A 98 . HD1# 1 1
1809 1 1 1 1 96 ASP H A 96 . HN 1 1
1809 1 2 1 1 98 LEU HB2 A 98 . HB2 1 1
1810 1 1 1 1 96 ASP H A 96 . HN 1 1
1810 1 2 1 1 97 TYR H A 97 . HN 1 1
1811 1 1 1 1 97 TYR H A 97 . HN 1 1
1811 1 2 1 1 99 LYS H A 99 . HN 1 1
1812 1 1 1 1 95 SER HA A 95 . HA 1 1
1812 1 2 1 1 97 TYR H A 97 . HN 1 1
1813 1 1 1 1 93 LEU MD2 A 93 . HD1# 1 1
1813 1 2 1 1 97 TYR H A 97 . HN 1 1
1814 1 1 1 1 98 LEU H A 98 . HN 1 1
1814 1 2 1 1 99 LYS HB3 A 99 . HB2 1 1
1815 1 1 1 1 96 ASP QB A 96 . HB2 1 1
1815 1 2 1 1 98 LEU H A 98 . HN 1 1
1816 1 1 1 1 95 SER HA A 95 . HA 1 1
1816 1 2 1 1 98 LEU H A 98 . HN 1 1
1817 1 1 1 1 99 LYS H A 99 . HN 1 1
1817 1 2 1 1 101 GLU H A 101 . HN 1 1
1818 1 1 1 1 99 LYS H A 99 . HN 1 1
1818 1 2 1 1 102 LEU H A 102 . HN 1 1
1819 1 1 1 1 96 ASP HA A 96 . HA 1 1
1819 1 2 1 1 99 LYS H A 99 . HN 1 1
1820 1 1 1 1 97 TYR HA A 97 . HA 1 1
1820 1 2 1 1 99 LYS H A 99 . HN 1 1
1821 1 1 1 1 95 SER HB2 A 95 . HB2 1 1
1821 1 2 1 1 99 LYS H A 99 . HN 1 1
1822 1 1 1 1 99 LYS H A 99 . HN 1 1
1822 1 2 1 1 102 LEU MD1 A 102 . HD1# 1 1
1823 1 1 1 1 99 LYS HG3 A 99 . HG2 1 1
1823 1 2 1 1 100 GLU H A 100 . HN 1 1
1824 1 1 1 1 96 ASP HA A 96 . HA 1 1
1824 1 2 1 1 100 GLU H A 100 . HN 1 1
1825 1 1 1 1 98 LEU HA A 98 . HA 1 1
1825 1 2 1 1 100 GLU H A 100 . HN 1 1
1826 1 1 1 1 99 LYS H A 99 . HN 1 1
1826 1 2 1 1 100 GLU H A 100 . HN 1 1
1827 1 1 1 1 98 LEU H A 98 . HN 1 1
1827 1 2 1 1 100 GLU H A 100 . HN 1 1
1828 1 1 1 1 100 GLU H A 100 . HN 1 1
1828 1 2 1 1 101 GLU H A 101 . HN 1 1
1829 1 1 1 1 101 GLU H A 101 . HN 1 1
1829 1 2 1 1 103 ASN H A 103 . HN 1 1
1830 1 1 1 1 99 LYS HA A 99 . HA 1 1
1830 1 2 1 1 101 GLU H A 101 . HN 1 1
1831 1 1 1 1 101 GLU H A 101 . HN 1 1
1831 1 2 1 1 102 LEU HA A 102 . HA 1 1
1832 1 1 1 1 101 GLU H A 101 . HN 1 1
1832 1 2 1 1 101 GLU HB3 A 101 . HB2 1 1
1833 1 1 1 1 99 LYS HB3 A 99 . HB2 1 1
1833 1 2 1 1 101 GLU H A 101 . HN 1 1
1834 1 1 1 1 98 LEU QD A 98 . HD1# 1 1
1834 1 2 1 1 101 GLU H A 101 . HN 1 1
1835 1 1 1 1 98 LEU QD A 98 . HD1# 1 1
1835 1 2 1 1 102 LEU H A 102 . HN 1 1
1836 1 1 1 1 100 GLU HB2 A 100 . HB2 1 1
1836 1 2 1 1 102 LEU H A 102 . HN 1 1
1837 1 1 1 1 101 GLU HB3 A 101 . HB2 1 1
1837 1 2 1 1 102 LEU H A 102 . HN 1 1
1838 1 1 1 1 102 LEU H A 102 . HN 1 1
1838 1 2 1 1 103 ASN QB A 103 . HB2 1 1
1839 1 1 1 1 101 GLU HA A 101 . HA 1 1
1839 1 2 1 1 102 LEU H A 102 . HN 1 1
1840 1 1 1 1 100 GLU HA A 100 . HA 1 1
1840 1 2 1 1 102 LEU H A 102 . HN 1 1
1841 1 1 1 1 98 LEU HA A 98 . HA 1 1
1841 1 2 1 1 102 LEU H A 102 . HN 1 1
1842 1 1 1 1 103 ASN H A 103 . HN 1 1
1842 1 2 1 1 104 TYR H A 104 . HN 1 1
1843 1 1 1 1 100 GLU HA A 100 . HA 1 1
1843 1 2 1 1 103 ASN H A 103 . HN 1 1
1844 1 1 1 1 102 LEU QB A 102 . HB2 1 1
1844 1 2 1 1 103 ASN H A 103 . HN 1 1
1845 1 1 1 1 102 LEU MD1 A 102 . HD1# 1 1
1845 1 2 1 1 103 ASN H A 103 . HN 1 1
1846 1 1 1 1 102 LEU MD1 A 102 . HD1# 1 1
1846 1 2 1 1 104 TYR H A 104 . HN 1 1
1847 1 1 1 1 104 TYR H A 104 . HN 1 1
1847 1 2 1 1 131 LEU MD1 A 131 . HD1# 1 1
1848 1 1 1 1 104 TYR H A 104 . HN 1 1
1848 1 2 1 1 156 THR MG A 156 . HG2# 1 1
1849 1 1 1 1 104 TYR H A 104 . HN 1 1
1849 1 2 1 1 158 TYR QB A 158 . HB2 1 1
1850 1 1 1 1 104 TYR H A 104 . HN 1 1
1850 1 2 1 1 156 THR HA A 156 . HA 1 1
1851 1 1 1 1 105 LEU H A 105 . HN 1 1
1851 1 2 1 1 106 LYS H A 106 . HN 1 1
1852 1 1 1 1 104 TYR HB3 A 104 . HB2 1 1
1852 1 2 1 1 105 LEU H A 105 . HN 1 1
1853 1 1 1 1 102 LEU QB A 102 . HB2 1 1
1853 1 2 1 1 105 LEU H A 105 . HN 1 1
1854 1 1 1 1 105 LEU H A 105 . HN 1 1
1854 1 2 1 1 156 THR MG A 156 . HG2# 1 1
1855 1 1 1 1 105 LEU H A 105 . HN 1 1
1855 1 2 1 1 131 LEU MD1 A 131 . HD1# 1 1
1856 1 1 1 1 102 LEU MD1 A 102 . HD1# 1 1
1856 1 2 1 1 105 LEU H A 105 . HN 1 1
1857 1 1 1 1 106 LYS H A 106 . HN 1 1
1857 1 2 1 1 129 VAL MG1 A 129 . HG2# 1 1
1858 1 1 1 1 106 LYS H A 106 . HN 1 1
1858 1 2 1 1 129 VAL MG2 A 129 . HG1# 1 1
1859 1 1 1 1 106 LYS H A 106 . HN 1 1
1859 1 2 1 1 109 MET HB3 A 109 . HB1 1 1
1860 1 1 1 1 106 LYS H A 106 . HN 1 1
1860 1 2 1 1 107 GLU H A 107 . HN 1 1
1861 1 1 1 1 108 GLY H A 108 . HN 1 1
1861 1 2 1 1 109 MET HB2 A 109 . HB2 1 1
1862 1 1 1 1 72 TYR H A 72 . HN 1 1
1862 1 2 1 1 109 MET H A 109 . HN 1 1
1863 1 1 1 1 107 GLU QB A 107 . HB2 1 1
1863 1 2 1 1 109 MET H A 109 . HN 1 1
1864 1 1 1 1 106 LYS HB2 A 106 . HB2 1 1
1864 1 2 1 1 109 MET H A 109 . HN 1 1
1865 1 1 1 1 71 GLN HA A 71 . HA 1 1
1865 1 2 1 1 110 GLU H A 110 . HN 1 1
1866 1 1 1 1 110 GLU H A 110 . HN 1 1
1866 1 2 1 1 111 VAL H A 111 . HN 1 1
1867 1 1 1 1 109 MET HG3 A 109 . HG2 1 1
1867 1 2 1 1 111 VAL H A 111 . HN 1 1
1868 1 1 1 1 71 GLN HG3 A 71 . HG2 1 1
1868 1 2 1 1 111 VAL H A 111 . HN 1 1
1869 1 1 1 1 70 MET HB3 A 70 . HB1 1 1
1869 1 2 1 1 111 VAL H A 111 . HN 1 1
1870 1 1 1 1 70 MET HB2 A 70 . HB2 1 1
1870 1 2 1 1 111 VAL H A 111 . HN 1 1
1871 1 1 1 1 112 GLN H A 112 . HN 1 1
1871 1 2 1 1 113 ILE HA A 113 . HA 1 1
1872 1 1 1 1 112 GLN H A 112 . HN 1 1
1872 1 2 1 1 124 GLU HA A 124 . HA 1 1
1873 1 1 1 1 111 VAL H A 111 . HN 1 1
1873 1 2 1 1 112 GLN H A 112 . HN 1 1
1874 1 1 1 1 112 GLN H A 112 . HN 1 1
1874 1 2 1 1 113 ILE H A 113 . HN 1 1
1875 1 1 1 1 113 ILE H A 113 . HN 1 1
1875 1 2 1 1 124 GLU H A 124 . HN 1 1
1876 1 1 1 1 113 ILE H A 113 . HN 1 1
1876 1 2 1 1 114 GLN H A 114 . HN 1 1
1877 1 1 1 1 67 ASN HA A 67 . HA 1 1
1877 1 2 1 1 113 ILE H A 113 . HN 1 1
1878 1 1 1 1 69 ARG HA A 69 . HA 1 1
1878 1 2 1 1 113 ILE H A 113 . HN 1 1
1879 1 1 1 1 68 ARG HA A 68 . HA 1 1
1879 1 2 1 1 113 ILE H A 113 . HN 1 1
1880 1 1 1 1 114 GLN H A 114 . HN 1 1
1880 1 2 1 1 115 THR MG A 115 . HG2# 1 1
1881 1 1 1 1 113 ILE HB A 113 . HB 1 1
1881 1 2 1 1 114 GLN H A 114 . HN 1 1
1882 1 1 1 1 114 GLN H A 114 . HN 1 1
1882 1 2 1 1 122 GLY HA3 A 122 . HA1 1 1
1883 1 1 1 1 114 GLN H A 114 . HN 1 1
1883 1 2 1 1 122 GLY HA2 A 122 . HA2 1 1
1884 1 1 1 1 114 GLN H A 114 . HN 1 1
1884 1 2 1 1 115 THR HA A 115 . HA 1 1
1885 1 1 1 1 114 GLN H A 114 . HN 1 1
1885 1 2 1 1 123 VAL H A 123 . HN 1 1
1886 1 1 1 1 114 GLN H A 114 . HN 1 1
1886 1 2 1 1 115 THR H A 115 . HN 1 1
1887 1 1 1 1 114 GLN H A 114 . HN 1 1
1887 1 2 1 1 121 ILE H A 121 . HN 1 1
1888 1 1 1 1 67 ASN HA A 67 . HA 1 1
1888 1 2 1 1 115 THR H A 115 . HN 1 1
1889 1 1 1 1 115 THR H A 115 . HN 1 1
1889 1 2 1 1 120 THR HA A 120 . HA 1 1
1890 1 1 1 1 114 GLN QB A 114 . HB2 1 1
1890 1 2 1 1 115 THR H A 115 . HN 1 1
1891 1 1 1 1 113 ILE HB A 113 . HB 1 1
1891 1 2 1 1 115 THR H A 115 . HN 1 1
1892 1 1 1 1 68 ARG HG3 A 68 . HG2 1 1
1892 1 2 1 1 115 THR H A 115 . HN 1 1
1893 1 1 1 1 116 TYR H A 116 . HN 1 1
1893 1 2 1 1 121 ILE MG A 121 . HG2# 1 1
1894 1 1 1 1 116 TYR H A 116 . HN 1 1
1894 1 2 1 1 119 GLU HB3 A 119 . HB2 1 1
1895 1 1 1 1 116 TYR H A 116 . HN 1 1
1895 1 2 1 1 119 GLU HB2 A 119 . HB1 1 1
1896 1 1 1 1 116 TYR H A 116 . HN 1 1
1896 1 2 1 1 121 ILE HA A 121 . HA 1 1
1897 1 1 1 1 116 TYR H A 116 . HN 1 1
1897 1 2 1 1 122 GLY H A 122 . HN 1 1
1898 1 1 1 1 116 TYR H A 116 . HN 1 1
1898 1 2 1 1 120 THR H A 120 . HN 1 1
1899 1 1 1 1 115 THR H A 115 . HN 1 1
1899 1 2 1 1 116 TYR H A 116 . HN 1 1
1900 1 1 1 1 116 TYR H A 116 . HN 1 1
1900 1 2 1 1 121 ILE H A 121 . HN 1 1
1901 1 1 1 1 116 TYR HA A 116 . HA 1 1
1901 1 2 1 1 118 GLY H A 118 . HN 1 1
1902 1 1 1 1 115 THR HA A 115 . HA 1 1
1902 1 2 1 1 118 GLY H A 118 . HN 1 1
1903 1 1 1 1 118 GLY H A 118 . HN 1 1
1903 1 2 1 1 119 GLU H A 119 . HN 1 1
1904 1 1 1 1 66 GLU H A 66 . HN 1 1
1904 1 2 1 1 118 GLY H A 118 . HN 1 1
1905 1 1 1 1 116 TYR H A 116 . HN 1 1
1905 1 2 1 1 118 GLY H A 118 . HN 1 1
1906 1 1 1 1 115 THR HA A 115 . HA 1 1
1906 1 2 1 1 120 THR H A 120 . HN 1 1
1907 1 1 1 1 120 THR H A 120 . HN 1 1
1907 1 2 1 1 121 ILE H A 121 . HN 1 1
1908 1 1 1 1 121 ILE H A 121 . HN 1 1
1908 1 2 1 1 122 GLY HA3 A 122 . HA1 1 1
1909 1 1 1 1 116 TYR HB2 A 116 . HB2 1 1
1909 1 2 1 1 121 ILE H A 121 . HN 1 1
1910 1 1 1 1 115 THR MG A 115 . HG2# 1 1
1910 1 2 1 1 121 ILE H A 121 . HN 1 1
1911 1 1 1 1 122 GLY H A 122 . HN 1 1
1911 1 2 1 1 123 VAL QG A 123 . HG1# 1 1
1912 1 1 1 1 115 THR MG A 115 . HG2# 1 1
1912 1 2 1 1 122 GLY H A 122 . HN 1 1
1913 1 1 1 1 114 GLN QB A 114 . HB2 1 1
1913 1 2 1 1 122 GLY H A 122 . HN 1 1
1914 1 1 1 1 122 GLY H A 122 . HN 1 1
1914 1 2 1 1 123 VAL HA A 123 . HA 1 1
1915 1 1 1 1 122 GLY H A 122 . HN 1 1
1915 1 2 1 1 123 VAL H A 123 . HN 1 1
1916 1 1 1 1 123 VAL H A 123 . HN 1 1
1916 1 2 1 1 124 GLU H A 124 . HN 1 1
1917 1 1 1 1 123 VAL H A 123 . HN 1 1
1917 1 2 1 1 124 GLU HA A 124 . HA 1 1
1918 1 1 1 1 114 GLN H A 114 . HN 1 1
1918 1 2 1 1 124 GLU H A 124 . HN 1 1
1919 1 1 1 1 124 GLU H A 124 . HN 1 1
1919 1 2 1 1 125 LEU H A 125 . HN 1 1
1920 1 1 1 1 128 THR H A 128 . HN 1 1
1920 1 2 1 1 129 VAL H A 129 . HN 1 1
1921 1 1 1 1 129 VAL H A 129 . HN 1 1
1921 1 2 1 1 174 ILE MG A 174 . HG2# 1 1
1922 1 1 1 1 128 THR MG A 128 . HG2# 1 1
1922 1 2 1 1 129 VAL H A 129 . HN 1 1
1923 1 1 1 1 129 VAL H A 129 . HN 1 1
1923 1 2 1 1 173 ILE HA A 173 . HA 1 1
1924 1 1 1 1 129 VAL H A 129 . HN 1 1
1924 1 2 1 1 130 GLU H A 130 . HN 1 1
1925 1 1 1 1 130 GLU H A 130 . HN 1 1
1925 1 2 1 1 174 ILE H A 174 . HN 1 1
1926 1 1 1 1 130 GLU H A 130 . HN 1 1
1926 1 2 1 1 131 LEU H A 131 . HN 1 1
1927 1 1 1 1 129 VAL MG1 A 129 . HG2# 1 1
1927 1 2 1 1 130 GLU H A 130 . HN 1 1
1928 1 1 1 1 129 VAL MG1 A 129 . HG2# 1 1
1928 1 2 1 1 131 LEU H A 131 . HN 1 1
1929 1 1 1 1 129 VAL MG2 A 129 . HG1# 1 1
1929 1 2 1 1 131 LEU H A 131 . HN 1 1
1930 1 1 1 1 131 LEU H A 131 . HN 1 1
1930 1 2 1 1 171 VAL HA A 171 . HA 1 1
1931 1 1 1 1 131 LEU H A 131 . HN 1 1
1931 1 2 1 1 132 THR HA A 132 . HA 1 1
1932 1 1 1 1 131 LEU H A 131 . HN 1 1
1932 1 2 1 1 172 LEU H A 172 . HN 1 1
1933 1 1 1 1 132 THR H A 132 . HN 1 1
1933 1 2 1 1 133 VAL H A 133 . HN 1 1
1934 1 1 1 1 131 LEU H A 131 . HN 1 1
1934 1 2 1 1 132 THR H A 132 . HN 1 1
1935 1 1 1 1 132 THR H A 132 . HN 1 1
1935 1 2 1 1 155 GLU H A 155 . HN 1 1
1936 1 1 1 1 132 THR H A 132 . HN 1 1
1936 1 2 1 1 155 GLU HG2 A 155 . HG2 1 1
1937 1 1 1 1 132 THR H A 132 . HN 1 1
1937 1 2 1 1 155 GLU HG3 A 155 . HG1 1 1
1938 1 1 1 1 132 THR H A 132 . HN 1 1
1938 1 2 1 1 155 GLU HB3 A 155 . HB2 1 1
1939 1 1 1 1 131 LEU HB3 A 131 . HB2 1 1
1939 1 2 1 1 132 THR H A 132 . HN 1 1
1940 1 1 1 1 132 THR H A 132 . HN 1 1
1940 1 2 1 1 154 VAL MG1 A 154 . HG1# 1 1
1941 1 1 1 1 131 LEU MD1 A 131 . HD1# 1 1
1941 1 2 1 1 132 THR H A 132 . HN 1 1
1942 1 1 1 1 133 VAL H A 133 . HN 1 1
1942 1 2 1 1 154 VAL MG1 A 154 . HG1# 1 1
1943 1 1 1 1 133 VAL H A 133 . HN 1 1
1943 1 2 1 1 169 GLY HA3 A 169 . HA1 1 1
1944 1 1 1 1 132 THR HB A 132 . HB 1 1
1944 1 2 1 1 133 VAL H A 133 . HN 1 1
1945 1 1 1 1 133 VAL H A 133 . HN 1 1
1945 1 2 1 1 134 THR H A 134 . HN 1 1
1946 1 1 1 1 134 THR H A 134 . HN 1 1
1946 1 2 1 1 153 THR H A 153 . HN 1 1
1947 1 1 1 1 134 THR H A 134 . HN 1 1
1947 1 2 1 1 169 GLY H A 169 . HN 1 1
1948 1 1 1 1 134 THR H A 134 . HN 1 1
1948 1 2 1 1 155 GLU H A 155 . HN 1 1
1949 1 1 1 1 134 THR H A 134 . HN 1 1
1949 1 2 1 1 136 THR HB A 136 . HB 1 1
1950 1 1 1 1 133 VAL HB A 133 . HB 1 1
1950 1 2 1 1 134 THR H A 134 . HN 1 1
1951 1 1 1 1 136 THR H A 136 . HN 1 1
1951 1 2 1 1 137 GLU QG A 137 . HG2 1 1
1952 1 1 1 1 136 THR H A 136 . HN 1 1
1952 1 2 1 1 168 GLU QG A 168 . HG2 1 1
1953 1 1 1 1 136 THR H A 136 . HN 1 1
1953 1 2 1 1 152 ALA MB A 152 . HB# 1 1
1954 1 1 1 1 133 VAL QG A 133 . HG1# 1 1
1954 1 2 1 1 136 THR H A 136 . HN 1 1
1955 1 1 1 1 134 THR MG A 134 . HG2# 1 1
1955 1 2 1 1 136 THR H A 136 . HN 1 1
1956 1 1 1 1 137 GLU H A 137 . HN 1 1
1956 1 2 1 1 152 ALA HA A 152 . HA 1 1
1957 1 1 1 1 137 GLU HB3 A 137 . HB1 1 1
1957 1 2 1 1 139 GLY H A 139 . HN 1 1
1958 1 1 1 1 149 THR H A 149 . HN 1 1
1958 1 2 1 1 164 LEU QD A 164 . HD1# 1 1
1959 1 1 1 1 150 LYS H A 150 . HN 1 1
1959 1 2 1 1 151 SER H A 151 . HN 1 1
1960 1 1 1 1 149 THR H A 149 . HN 1 1
1960 1 2 1 1 150 LYS H A 150 . HN 1 1
1961 1 1 1 1 150 LYS H A 150 . HN 1 1
1961 1 2 1 1 161 ASN HA A 161 . HA 1 1
1962 1 1 1 1 150 LYS H A 150 . HN 1 1
1962 1 2 1 1 162 VAL HA A 162 . HA 1 1
1963 1 1 1 1 150 LYS H A 150 . HN 1 1
1963 1 2 1 1 164 LEU HA A 164 . HA 1 1
1964 1 1 1 1 150 LYS H A 150 . HN 1 1
1964 1 2 1 1 150 LYS QB A 150 . HB2 1 1
1965 1 1 1 1 151 SER H A 151 . HN 1 1
1965 1 2 1 1 152 ALA MB A 152 . HB# 1 1
1966 1 1 1 1 150 LYS QB A 150 . HB2 1 1
1966 1 2 1 1 151 SER H A 151 . HN 1 1
1967 1 1 1 1 151 SER H A 151 . HN 1 1
1967 1 2 1 1 151 SER HA A 151 . HA 1 1
1968 1 1 1 1 151 SER H A 151 . HN 1 1
1968 1 2 1 1 161 ASN HA A 161 . HA 1 1
1969 1 1 1 1 151 SER H A 151 . HN 1 1
1969 1 2 1 1 152 ALA H A 152 . HN 1 1
1970 1 1 1 1 151 SER H A 151 . HN 1 1
1970 1 2 1 1 162 VAL H A 162 . HN 1 1
1971 1 1 1 1 152 ALA H A 152 . HN 1 1
1971 1 2 1 1 161 ASN H A 161 . HN 1 1
1972 1 1 1 1 152 ALA H A 152 . HN 1 1
1972 1 2 1 1 159 THR HA A 159 . HA 1 1
1973 1 1 1 1 152 ALA H A 152 . HN 1 1
1973 1 2 1 1 153 THR HA A 153 . HA 1 1
1974 1 1 1 1 151 SER HA A 151 . HA 1 1
1974 1 2 1 1 152 ALA H A 152 . HN 1 1
1975 1 1 1 1 152 ALA H A 152 . HN 1 1
1975 1 2 1 1 160 LEU HA A 160 . HA 1 1
1976 1 1 1 1 153 THR H A 153 . HN 1 1
1976 1 2 1 1 154 VAL HA A 154 . HA 1 1
1977 1 1 1 1 136 THR HA A 136 . HA 1 1
1977 1 2 1 1 153 THR H A 153 . HN 1 1
1978 1 1 1 1 153 THR H A 153 . HN 1 1
1978 1 2 1 1 159 THR HA A 159 . HA 1 1
1979 1 1 1 1 153 THR H A 153 . HN 1 1
1979 1 2 1 1 154 VAL H A 154 . HN 1 1
1980 1 1 1 1 152 ALA H A 152 . HN 1 1
1980 1 2 1 1 153 THR H A 153 . HN 1 1
1981 1 1 1 1 154 VAL H A 154 . HN 1 1
1981 1 2 1 1 157 GLY H A 157 . HN 1 1
1982 1 1 1 1 154 VAL H A 154 . HN 1 1
1982 1 2 1 1 156 THR H A 156 . HN 1 1
1983 1 1 1 1 154 VAL H A 154 . HN 1 1
1983 1 2 1 1 159 THR HA A 159 . HA 1 1
1984 1 1 1 1 154 VAL H A 154 . HN 1 1
1984 1 2 1 1 158 TYR HA A 158 . HA 1 1
1985 1 1 1 1 133 VAL HA A 133 . HA 1 1
1985 1 2 1 1 154 VAL H A 154 . HN 1 1
1986 1 1 1 1 153 THR HB A 153 . HB 1 1
1986 1 2 1 1 154 VAL H A 154 . HN 1 1
1987 1 1 1 1 154 VAL H A 154 . HN 1 1
1987 1 2 1 1 160 LEU QD A 160 . HD1# 1 1
1988 1 1 1 1 131 LEU MD1 A 131 . HD1# 1 1
1988 1 2 1 1 155 GLU H A 155 . HN 1 1
1989 1 1 1 1 155 GLU H A 155 . HN 1 1
1989 1 2 1 1 156 THR MG A 156 . HG2# 1 1
1990 1 1 1 1 154 VAL MG1 A 154 . HG1# 1 1
1990 1 2 1 1 155 GLU H A 155 . HN 1 1
1991 1 1 1 1 155 GLU H A 155 . HN 1 1
1991 1 2 1 1 155 GLU HB3 A 155 . HB2 1 1
1992 1 1 1 1 132 THR HB A 132 . HB 1 1
1992 1 2 1 1 155 GLU H A 155 . HN 1 1
1993 1 1 1 1 154 VAL H A 154 . HN 1 1
1993 1 2 1 1 155 GLU H A 155 . HN 1 1
1994 1 1 1 1 155 GLU H A 155 . HN 1 1
1994 1 2 1 1 157 GLY H A 157 . HN 1 1
1995 1 1 1 1 132 THR H A 132 . HN 1 1
1995 1 2 1 1 156 THR H A 156 . HN 1 1
1996 1 1 1 1 104 TYR HA A 104 . HA 1 1
1996 1 2 1 1 156 THR H A 156 . HN 1 1
1997 1 1 1 1 154 VAL HA A 154 . HA 1 1
1997 1 2 1 1 156 THR H A 156 . HN 1 1
1998 1 1 1 1 156 THR H A 156 . HN 1 1
1998 1 2 1 1 158 TYR QB A 158 . HB2 1 1
1999 1 1 1 1 131 LEU MD1 A 131 . HD1# 1 1
1999 1 2 1 1 156 THR H A 156 . HN 1 1
2000 1 1 1 1 155 GLU HG3 A 155 . HG1 1 1
2000 1 2 1 1 157 GLY H A 157 . HN 1 1
2001 1 1 1 1 155 GLU HG2 A 155 . HG2 1 1
2001 1 2 1 1 157 GLY H A 157 . HN 1 1
2002 1 1 1 1 157 GLY H A 157 . HN 1 1
2002 1 2 1 1 158 TYR QB A 158 . HB2 1 1
2003 1 1 1 1 156 THR HB A 156 . HB 1 1
2003 1 2 1 1 157 GLY H A 157 . HN 1 1
2004 1 1 1 1 154 VAL HA A 154 . HA 1 1
2004 1 2 1 1 157 GLY H A 157 . HN 1 1
2005 1 1 1 1 155 GLU HA A 155 . HA 1 1
2005 1 2 1 1 157 GLY H A 157 . HN 1 1
2006 1 1 1 1 156 THR HA A 156 . HA 1 1
2006 1 2 1 1 157 GLY H A 157 . HN 1 1
2007 1 1 1 1 154 VAL H A 154 . HN 1 1
2007 1 2 1 1 158 TYR H A 158 . HN 1 1
2008 1 1 1 1 158 TYR H A 158 . HN 1 1
2008 1 2 1 1 159 THR H A 159 . HN 1 1
2009 1 1 1 1 131 LEU MD1 A 131 . HD1# 1 1
2009 1 2 1 1 158 TYR H A 158 . HN 1 1
2010 1 1 1 1 153 THR HA A 153 . HA 1 1
2010 1 2 1 1 159 THR H A 159 . HN 1 1
2011 1 1 1 1 153 THR H A 153 . HN 1 1
2011 1 2 1 1 160 LEU H A 160 . HN 1 1
2012 1 1 1 1 160 LEU H A 160 . HN 1 1
2012 1 2 1 1 161 ASN H A 161 . HN 1 1
2013 1 1 1 1 158 TYR QD A 158 . HD# 1 1
2013 1 2 1 1 160 LEU H A 160 . HN 1 1
2014 1 1 1 1 160 LEU H A 160 . HN 1 1
2014 1 2 1 1 161 ASN HA A 161 . HA 1 1
2015 1 1 1 1 152 ALA HA A 152 . HA 1 1
2015 1 2 1 1 160 LEU H A 160 . HN 1 1
2016 1 1 1 1 159 THR HB A 159 . HB 1 1
2016 1 2 1 1 160 LEU H A 160 . HN 1 1
2017 1 1 1 1 154 VAL MG1 A 154 . HG1# 1 1
2017 1 2 1 1 160 LEU H A 160 . HN 1 1
2018 1 1 1 1 161 ASN H A 161 . HN 1 1
2018 1 2 1 1 162 VAL MG1 A 162 . HG1# 1 1
2019 1 1 1 1 161 ASN H A 161 . HN 1 1
2019 1 2 1 1 162 VAL H A 162 . HN 1 1
2020 1 1 1 1 152 ALA H A 152 . HN 1 1
2020 1 2 1 1 162 VAL H A 162 . HN 1 1
2021 1 1 1 1 150 LYS HA A 150 . HA 1 1
2021 1 2 1 1 162 VAL H A 162 . HN 1 1
2022 1 1 1 1 150 LYS QB A 150 . HB2 1 1
2022 1 2 1 1 162 VAL H A 162 . HN 1 1
2023 1 1 1 1 149 THR MG A 149 . HG2# 1 1
2023 1 2 1 1 162 VAL H A 162 . HN 1 1
2024 1 1 1 1 149 THR MG A 149 . HG2# 1 1
2024 1 2 1 1 164 LEU H A 164 . HN 1 1
2025 1 1 1 1 150 LYS H A 150 . HN 1 1
2025 1 2 1 1 164 LEU H A 164 . HN 1 1
2026 1 1 1 1 165 PHE H A 165 . HN 1 1
2026 1 2 1 1 165 PHE QD A 165 . HD# 1 1
2027 1 1 1 1 163 PRO HA A 163 . HA 1 1
2027 1 2 1 1 165 PHE H A 165 . HN 1 1
2028 1 1 1 1 164 LEU QD A 164 . HD2# 1 1
2028 1 2 1 1 165 PHE H A 165 . HN 1 1
2029 1 1 1 1 165 PHE H A 165 . HN 1 1
2029 1 2 1 1 166 VAL QG A 166 . HG1# 1 1
2030 1 1 1 1 163 PRO HB2 A 163 . HB2 1 1
2030 1 2 1 1 166 VAL H A 166 . HN 1 1
2031 1 1 1 1 165 PHE HB2 A 165 . HB2 1 1
2031 1 2 1 1 166 VAL H A 166 . HN 1 1
2032 1 1 1 1 165 PHE QD A 165 . HD# 1 1
2032 1 2 1 1 166 VAL H A 166 . HN 1 1
2033 1 1 1 1 166 VAL H A 166 . HN 1 1
2033 1 2 1 1 167 ASN H A 167 . HN 1 1
2034 1 1 1 1 133 VAL QG A 133 . HG2# 1 1
2034 1 2 1 1 168 GLU H A 168 . HN 1 1
2035 1 1 1 1 167 ASN H A 167 . HN 1 1
2035 1 2 1 1 168 GLU H A 168 . HN 1 1
2036 1 1 1 1 169 GLY H A 169 . HN 1 1
2036 1 2 1 1 170 ASP HB2 A 170 . HB2 1 1
2037 1 1 1 1 166 VAL QG A 166 . HG1# 1 1
2037 1 2 1 1 170 ASP H A 170 . HN 1 1
2038 1 1 1 1 167 ASN HB2 A 167 . HB1 1 1
2038 1 2 1 1 170 ASP H A 170 . HN 1 1
2039 1 1 1 1 170 ASP H A 170 . HN 1 1
2039 1 2 1 1 171 VAL HA A 171 . HA 1 1
2040 1 1 1 1 170 ASP H A 170 . HN 1 1
2040 1 2 1 1 170 ASP HA A 170 . HA 1 1
2041 1 1 1 1 132 THR HA A 132 . HA 1 1
2041 1 2 1 1 170 ASP H A 170 . HN 1 1
2042 1 1 1 1 170 ASP H A 170 . HN 1 1
2042 1 2 1 1 171 VAL H A 171 . HN 1 1
2043 1 1 1 1 132 THR HA A 132 . HA 1 1
2043 1 2 1 1 171 VAL H A 171 . HN 1 1
2044 1 1 1 1 154 VAL MG1 A 154 . HG1# 1 1
2044 1 2 1 1 172 LEU H A 172 . HN 1 1
2045 1 1 1 1 131 LEU HB3 A 131 . HB2 1 1
2045 1 2 1 1 172 LEU H A 172 . HN 1 1
2046 1 1 1 1 171 VAL HB A 171 . HB 1 1
2046 1 2 1 1 172 LEU H A 172 . HN 1 1
2047 1 1 1 1 130 GLU QB A 130 . HB2 1 1
2047 1 2 1 1 172 LEU H A 172 . HN 1 1
2048 1 1 1 1 130 GLU HA A 130 . HA 1 1
2048 1 2 1 1 172 LEU H A 172 . HN 1 1
2049 1 1 1 1 172 LEU H A 172 . HN 1 1
2049 1 2 1 1 173 ILE H A 173 . HN 1 1
2050 1 1 1 1 129 VAL MG1 A 129 . HG2# 1 1
2050 1 2 1 1 174 ILE H A 174 . HN 1 1
2051 1 1 1 1 174 ILE H A 174 . HN 1 1
2051 1 2 1 1 182 ILE MD A 182 . HD1# 1 1
2052 1 1 1 1 130 GLU QB A 130 . HB1 1 1
2052 1 2 1 1 174 ILE H A 174 . HN 1 1
2053 1 1 1 1 173 ILE HB A 173 . HB 1 1
2053 1 2 1 1 174 ILE H A 174 . HN 1 1
2054 1 1 1 1 174 ILE H A 174 . HN 1 1
2054 1 2 1 1 175 ASN HA A 175 . HA 1 1
2055 1 1 1 1 174 ILE H A 174 . HN 1 1
2055 1 2 1 1 182 ILE H A 182 . HN 1 1
2056 1 1 1 1 173 ILE H A 173 . HN 1 1
2056 1 2 1 1 174 ILE H A 174 . HN 1 1
2057 1 1 1 1 174 ILE H A 174 . HN 1 1
2057 1 2 1 1 175 ASN H A 175 . HN 1 1
2058 1 1 1 1 175 ASN H A 175 . HN 1 1
2058 1 2 1 1 181 TYR H A 181 . HN 1 1
2059 1 1 1 1 175 ASN H A 175 . HN 1 1
2059 1 2 1 1 179 GLY H A 179 . HN 1 1
2060 1 1 1 1 175 ASN H A 175 . HN 1 1
2060 1 2 1 1 179 GLY HA3 A 179 . HA1 1 1
2061 1 1 1 1 174 ILE HB A 174 . HB 1 1
2061 1 2 1 1 175 ASN H A 175 . HN 1 1
2062 1 1 1 1 128 THR MG A 128 . HG2# 1 1
2062 1 2 1 1 175 ASN H A 175 . HN 1 1
2063 1 1 1 1 174 ILE HB A 174 . HB 1 1
2063 1 2 1 1 176 THR H A 176 . HN 1 1
2064 1 1 1 1 127 LYS HA A 127 . HA 1 1
2064 1 2 1 1 176 THR H A 176 . HN 1 1
2065 1 1 1 1 128 THR H A 128 . HN 1 1
2065 1 2 1 1 176 THR H A 176 . HN 1 1
2066 1 1 1 1 176 THR H A 176 . HN 1 1
2066 1 2 1 1 179 GLY H A 179 . HN 1 1
2067 1 1 1 1 177 GLY H A 177 . HN 1 1
2067 1 2 1 1 179 GLY H A 179 . HN 1 1
2068 1 1 1 1 177 GLY H A 177 . HN 1 1
2068 1 2 1 1 178 ASP H A 178 . HN 1 1
2069 1 1 1 1 128 THR HA A 128 . HA 1 1
2069 1 2 1 1 177 GLY H A 177 . HN 1 1
2070 1 1 1 1 175 ASN HA A 175 . HA 1 1
2070 1 2 1 1 177 GLY H A 177 . HN 1 1
2071 1 1 1 1 176 THR HB A 176 . HB 1 1
2071 1 2 1 1 177 GLY H A 177 . HN 1 1
2072 1 1 1 1 176 THR HA A 176 . HA 1 1
2072 1 2 1 1 177 GLY H A 177 . HN 1 1
2073 1 1 1 1 177 GLY H A 177 . HN 1 1
2073 1 2 1 1 178 ASP HB2 A 178 . HB2 1 1
2074 1 1 1 1 174 ILE MG A 174 . HG2# 1 1
2074 1 2 1 1 177 GLY H A 177 . HN 1 1
2075 1 1 1 1 175 ASN HB2 A 175 . HB2 1 1
2075 1 2 1 1 178 ASP H A 178 . HN 1 1
2076 1 1 1 1 177 GLY HA2 A 177 . HA2 1 1
2076 1 2 1 1 178 ASP H A 178 . HN 1 1
2077 1 1 1 1 177 GLY HA3 A 177 . HA1 1 1
2077 1 2 1 1 178 ASP H A 178 . HN 1 1
2078 1 1 1 1 178 ASP H A 178 . HN 1 1
2078 1 2 1 1 179 GLY HA3 A 179 . HA1 1 1
2079 1 1 1 1 178 ASP H A 178 . HN 1 1
2079 1 2 1 1 179 GLY HA2 A 179 . HA2 1 1
2080 1 1 1 1 178 ASP H A 178 . HN 1 1
2080 1 2 1 1 180 SER H A 180 . HN 1 1
2081 1 1 1 1 176 THR H A 176 . HN 1 1
2081 1 2 1 1 178 ASP H A 178 . HN 1 1
2082 1 1 1 1 179 GLY H A 179 . HN 1 1
2082 1 2 1 1 180 SER H A 180 . HN 1 1
2083 1 1 1 1 177 GLY HA3 A 177 . HA1 1 1
2083 1 2 1 1 179 GLY H A 179 . HN 1 1
2084 1 1 1 1 177 GLY HA2 A 177 . HA2 1 1
2084 1 2 1 1 179 GLY H A 179 . HN 1 1
2085 1 1 1 1 178 ASP HB2 A 178 . HB2 1 1
2085 1 2 1 1 179 GLY H A 179 . HN 1 1
2086 1 1 1 1 180 SER H A 180 . HN 1 1
2086 1 2 1 1 182 ILE MD A 182 . HD1# 1 1
2087 1 1 1 1 178 ASP HB3 A 178 . HB1 1 1
2087 1 2 1 1 180 SER H A 180 . HN 1 1
2088 1 1 1 1 180 SER H A 180 . HN 1 1
2088 1 2 1 1 181 TYR H A 181 . HN 1 1
2089 1 1 1 1 181 TYR H A 181 . HN 1 1
2089 1 2 1 1 182 ILE H A 182 . HN 1 1
2090 1 1 1 1 174 ILE MG A 174 . HG2# 1 1
2090 1 2 1 1 181 TYR H A 181 . HN 1 1
2091 1 1 1 1 173 ILE H A 173 . HN 1 1
2091 1 2 1 1 182 ILE H A 182 . HN 1 1
2092 1 1 1 1 79 ASN HA A 79 . HA 1 1
2092 1 2 1 1 94 SER HA A 94 . HA 1 1
2093 1 1 1 1 82 PHE HB3 A 82 . HB1 1 1
2093 1 2 1 1 91 THR HB A 91 . HB 1 1
2094 1 1 1 1 7 PHE QD A 7 . HD# 1 1
2094 1 2 1 1 8 LYS H A 8 . HN 1 1
2095 1 1 1 1 7 PHE QD A 7 . HD# 1 1
2095 1 2 1 1 54 PHE QE A 54 . HE# 1 1
2096 1 1 1 1 7 PHE QE A 7 . HE# 1 1
2096 1 2 1 1 54 PHE QE A 54 . HE# 1 1
2097 1 1 1 1 84 ASP HB2 A 84 . HB2 1 1
2097 1 2 1 1 89 GLU HB2 A 89 . HB2 1 1
2098 1 1 1 1 97 TYR HB2 A 97 . HB2 1 1
2098 1 2 1 1 123 VAL QG A 123 . HG1# 1 1
2099 1 1 1 1 71 GLN HA A 71 . HA 1 1
2099 1 2 1 1 82 PHE QD A 82 . HD# 1 1
2100 1 1 1 1 74 TYR HB3 A 74 . HB1 1 1
2100 1 2 1 1 107 GLU QB A 107 . HB2 1 1
2101 1 1 1 1 101 GLU HB3 A 101 . HB2 1 1
2101 1 2 1 1 105 LEU QB A 105 . HB2 1 1
2102 1 1 1 1 128 THR HB A 128 . HB 1 1
2102 1 2 1 1 182 ILE HB A 182 . HB 1 1
2103 1 1 1 1 154 VAL HB A 154 . HB 1 1
2103 1 2 1 1 156 THR MG A 156 . HG2# 1 1
2104 1 1 1 1 136 THR HB A 136 . HB 1 1
2104 1 2 1 1 162 VAL MG1 A 162 . HG1# 1 1
2105 1 1 1 1 149 THR MG A 149 . HG2# 1 1
2105 1 2 1 1 163 PRO HB2 A 163 . HB2 1 1
2106 1 1 1 1 136 THR HB A 136 . HB 1 1
2106 1 2 1 1 166 VAL QG A 166 . HG1# 1 1
2107 1 1 1 1 104 TYR HB3 A 104 . HB2 1 1
2107 1 2 1 1 174 ILE HB A 174 . HB 1 1
2108 1 1 1 1 42 ARG HA A 42 . HA 1 1
2108 1 2 1 1 49 ILE HA A 49 . HA 1 1
2109 1 1 1 1 81 VAL HA A 81 . HA 1 1
2109 1 2 1 1 90 GLN HA A 90 . HA 1 1
2110 1 1 1 1 7 PHE QE A 7 . HE# 1 1
2110 1 2 1 1 54 PHE QD A 54 . HD# 1 1
2111 1 1 1 1 70 MET HA A 70 . HA 1 1
2111 1 2 1 1 84 ASP HA A 84 . HA 1 1
2112 1 1 1 1 174 ILE HA A 174 . HA 1 1
2112 1 2 1 1 181 TYR HA A 181 . HA 1 1
2113 1 1 1 1 99 LYS HA A 99 . HA 1 1
2113 1 2 1 1 102 LEU QB A 102 . HB2 1 1
2114 1 1 1 1 136 THR HB A 136 . HB 1 1
2114 1 2 1 1 152 ALA MB A 152 . HB# 1 1
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . 3.446 1.723 4.125 1 1
2 1 . . . . . 2.943 1.72 3.6 1 1
3 1 . . . . . 3.765 1.883 4.203 1 1
4 1 . . . . . 3.784 1.892 5.676 1 1
5 1 . . . . . 3.505 1.752 4.957 1 1
6 1 . . . . . 3.306 1.72 4.68 1 1
7 1 . . . . . 3.84 1.92 5.391 1 1
8 1 . . . . . 3.325 1.945 4.72 1 1
9 1 . . . . . 3.637 1.819 5.455 1 1
10 1 . . . . . 3.115 1.72 3.903 1 1
11 1 . . . . . 3.011 1.72 4.198 1 1
12 1 . . . . . 3.364 1.72 4.251 1 1
13 1 . . . . . 4.115 2.058 6.172 1 1
14 1 . . . . . 3.12 1.72 4.158 1 1
15 1 . . . . . 3.047 1.72 4.571 1 1
16 1 . . . . . 3.087 1.72 4.333 1 1
17 1 . . . . . 3.313 1.72 4.96 1 1
18 1 . . . . . 3.471 1.768 5.206 1 1
19 1 . . . . . 3.388 1.743 4.611 1 1
20 1 . . . . . 3.812 1.906 5.368 1 1
21 1 . . . . . 2.863 1.72 3.622 1 1
22 1 . . . . . 2.763 1.72 4.144 1 1
23 1 . . . . . 3.48 1.785 5.22 1 1
24 1 . . . . . 3.32 1.72 3.972 1 1
25 1 . . . . . 3.49 1.745 5.235 1 1
26 1 . . . . . 3.117 1.72 4.676 1 1
27 1 . . . . . 2.888 1.72 3.775 1 1
28 1 . . . . . 3.971 1.985 5.957 1 1
29 1 . . . . . 3.917 1.958 5.876 1 1
30 1 . . . . . 3.709 2.131 5.563 1 1
31 1 . . . . . 2.924 1.72 4.386 1 1
32 1 . . . . . 2.805 1.72 4.208 1 1
33 1 . . . . . 2.879 1.72 3.882 1 1
34 1 . . . . . 3.181 1.72 4.157 1 1
35 1 . . . . . 3.693 1.847 5.539 1 1
36 1 . . . . . 3.185 1.813 4.778 1 1
37 1 . . . . . 3.461 1.731 5.191 1 1
38 1 . . . . . 3.533 1.865 5.299 1 1
39 1 . . . . . 3.691 1.845 5.118 1 1
40 1 . . . . . 2.584 1.72 3.876 1 1
41 1 . . . . . 3.541 1.872 5.311 1 1
42 1 . . . . . 2.764 1.72 4.146 1 1
43 1 . . . . . 3.165 2.034 4.449 1 1
44 1 . . . . . 3.278 1.72 4.917 1 1
45 1 . . . . . 3.146 1.72 4.336 1 1
46 1 . . . . . 3.357 1.72 4.728 1 1
47 1 . . . . . 3.382 1.72 4.866 1 1
48 1 . . . . . 3.639 1.82 4.965 1 1
49 1 . . . . . 3.028 1.72 4.194 1 1
50 1 . . . . . 2.754 1.72 4.131 1 1
51 1 . . . . . 2.931 1.897 4.397 1 1
52 1 . . . . . 2.857 1.72 4.285 1 1
53 1 . . . . . 3.032 1.72 4.238 1 1
54 1 . . . . . 3.716 1.858 5.004 1 1
55 1 . . . . . 3.55 1.775 5.325 1 1
56 1 . . . . . 2.96 1.72 3.69 1 1
57 1 . . . . . 2.836 1.72 4.254 1 1
58 1 . . . . . 2.874 1.72 3.915 1 1
59 1 . . . . . 3.632 1.816 4.608 1 1
60 1 . . . . . 3.302 1.72 4.953 1 1
61 1 . . . . . 3.07 1.72 3.901 1 1
62 1 . . . . . 3.916 1.958 5.874 1 1
63 1 . . . . . 3.442 1.721 4.916 1 1
64 1 . . . . . 3.371 1.72 4.833 1 1
65 1 . . . . . 3.32 1.981 4.98 1 1
66 1 . . . . . 2.97 1.72 4.27 1 1
67 1 . . . . . 3.218 1.72 4.827 1 1
68 1 . . . . . 3.449 1.724 4.403 1 1
69 1 . . . . . 3.81 1.905 5.715 1 1
70 1 . . . . . 3.946 2.154 5.919 1 1
71 1 . . . . . 2.705 1.72 4.058 1 1
72 1 . . . . . 3.47 1.735 5.205 1 1
73 1 . . . . . 3.575 1.788 5.362 1 1
74 1 . . . . . 2.629 1.72 3.471 1 1
75 1 . . . . . 2.781 1.72 4.172 1 1
76 1 . . . . . 3.398 2.587 5.097 1 1
77 1 . . . . . 2.955 1.72 3.717 1 1
78 1 . . . . . 2.82 1.72 3.678 1 1
79 1 . . . . . 2.831 1.72 3.799 1 1
80 1 . . . . . 3.479 1.739 5.219 1 1
81 1 . . . . . 2.783 1.72 4.175 1 1
82 1 . . . . . 2.859 2.564 4.289 1 1
83 1 . . . . . 3.432 2.165 5.148 1 1
84 1 . . . . . 3.042 1.72 3.762 1 1
85 1 . . . . . 3.484 1.788 5.226 1 1
86 1 . . . . . 2.858 1.72 4.137 1 1
87 1 . . . . . 4.067 2.033 6.101 1 1
88 1 . . . . . 2.935 1.72 3.542 1 1
89 1 . . . . . 3.38 1.72 5.07 1 1
90 1 . . . . . 3.385 1.72 4.329 1 1
91 1 . . . . . 3.342 1.72 4.545 1 1
92 1 . . . . . 3.252 1.72 4.878 1 1
93 1 . . . . . 3.68 1.84 4.723 1 1
94 1 . . . . . 3.436 1.756 5.154 1 1
95 1 . . . . . 3.456 2.014 4.974 1 1
96 1 . . . . . 2.937 1.72 4.01 1 1
97 1 . . . . . 3.197 1.72 4.086 1 1
98 1 . . . . . 3.203 1.72 4.403 1 1
99 1 . . . . . 3.305 1.72 4.571 1 1
100 1 . . . . . 3.401 1.72 4.297 1 1
101 1 . . . . . 3.314 1.72 4.578 1 1
102 1 . . . . . 3.229 1.72 4.582 1 1
103 1 . . . . . 3.347 1.72 5.021 1 1
104 1 . . . . . 4.168 2.445 6.252 1 1
105 1 . . . . . 3.635 1.817 5.453 1 1
106 1 . . . . . 3.064 1.72 4.596 1 1
107 1 . . . . . 3.875 1.938 5.331 1 1
108 1 . . . . . 3.298 1.72 4.047 1 1
109 1 . . . . . 3.056 1.72 3.912 1 1
110 1 . . . . . 2.958 1.72 4.437 1 1
111 1 . . . . . 3.898 1.949 5.847 1 1
112 1 . . . . . 2.973 1.72 4.46 1 1
113 1 . . . . . 3.012 1.72 4.152 1 1
114 1 . . . . . 3.951 1.976 5.926 1 1
115 1 . . . . . 3.431 1.817 5.146 1 1
116 1 . . . . . 3.183 1.734 4.775 1 1
117 1 . . . . . 3.301 1.72 3.961 1 1
118 1 . . . . . 2.991 1.91 4.487 1 1
119 1 . . . . . 2.969 1.72 4.454 1 1
120 1 . . . . . 3.144 1.72 4.716 1 1
121 1 . . . . . 3.098 1.72 4.647 1 1
122 1 . . . . . 3.37 1.72 4.431 1 1
123 1 . . . . . 3.369 1.72 4.735 1 1
124 1 . . . . . 3.28 1.72 4.475 1 1
125 1 . . . . . 3.629 1.815 5.018 1 1
126 1 . . . . . 4.153 2.077 4.814 1 1
127 1 . . . . . 2.985 1.72 3.735 1 1
128 1 . . . . . 2.956 1.72 4.434 1 1
129 1 . . . . . 3.062 1.72 4.593 1 1
130 1 . . . . . 2.926 1.72 4.371 1 1
131 1 . . . . . 3.097 1.72 3.95 1 1
132 1 . . . . . 3.741 1.871 4.419 1 1
133 1 . . . . . 2.848 1.827 4.272 1 1
134 1 . . . . . 2.818 1.72 4.13 1 1
135 1 . . . . . 3.294 1.72 4.941 1 1
136 1 . . . . . 3.614 1.856 4.887 1 1
137 1 . . . . . 3.223 1.72 4.348 1 1
138 1 . . . . . 3.801 1.901 5.665 1 1
139 1 . . . . . 3.741 1.87 5.612 1 1
140 1 . . . . . 2.925 1.72 4.388 1 1
141 1 . . . . . 2.679 1.72 4.018 1 1
142 1 . . . . . 3.073 1.72 3.88 1 1
143 1 . . . . . 3.895 1.947 5.22 1 1
144 1 . . . . . 3.001 1.72 4.226 1 1
145 1 . . . . . 3.609 2.025 4.584 1 1
146 1 . . . . . 3.022 1.72 4.533 1 1
147 1 . . . . . 3.227 1.72 4.488 1 1
148 1 . . . . . 2.875 1.72 4.313 1 1
149 1 . . . . . 2.831 1.72 3.881 1 1
150 1 . . . . . 3.161 1.72 3.962 1 1
151 1 . . . . . 2.986 1.72 4.479 1 1
152 1 . . . . . 2.801 1.72 3.906 1 1
153 1 . . . . . 3.492 1.746 4.695 1 1
154 1 . . . . . 3.26 1.72 4.339 1 1
155 1 . . . . . 3.089 1.72 4.152 1 1
156 1 . . . . . 3.474 1.737 4.275 1 1
157 1 . . . . . 2.737 1.72 4.001 1 1
158 1 . . . . . 3.023 1.72 4.287 1 1
159 1 . . . . . 3.371 1.72 4.382 1 1
160 1 . . . . . 2.981 1.72 3.999 1 1
161 1 . . . . . 3.865 1.933 5.797 1 1
162 1 . . . . . 3.059 1.72 4.589 1 1
163 1 . . . . . 3.607 2.02 5.411 1 1
164 1 . . . . . 3.239 1.72 4.859 1 1
165 1 . . . . . 3.12 1.72 4.073 1 1
166 1 . . . . . 2.838 1.72 4.257 1 1
167 1 . . . . . 3.59 1.795 4.037 1 1
168 1 . . . . . 3.124 1.72 4.537 1 1
169 1 . . . . . 2.817 1.72 4.225 1 1
170 1 . . . . . 3.46 1.819 5.19 1 1
171 1 . . . . . 3.193 1.72 3.735 1 1
172 1 . . . . . 3.255 1.72 3.781 1 1
173 1 . . . . . 3.321 1.72 3.995 1 1
174 1 . . . . . 3.621 1.81 4.534 1 1
175 1 . . . . . 3.185 1.986 4.778 1 1
176 1 . . . . . 3.622 1.811 4.923 1 1
177 1 . . . . . 3.832 1.916 5.319 1 1
178 1 . . . . . 3.055 1.72 4.297 1 1
179 1 . . . . . 2.998 1.72 4.497 1 1
180 1 . . . . . 3.473 1.737 4.782 1 1
181 1 . . . . . 2.903 1.72 3.84 1 1
182 1 . . . . . 2.775 1.72 4.163 1 1
183 1 . . . . . 2.852 1.72 4.278 1 1
184 1 . . . . . 3.147 1.72 4.134 1 1
185 1 . . . . . 3.647 1.823 4.698 1 1
186 1 . . . . . 3.239 1.72 3.861 1 1
187 1 . . . . . 3.403 1.72 4.692 1 1
188 1 . . . . . 2.994 1.72 4.053 1 1
189 1 . . . . . 3.88 1.956 5.82 1 1
190 1 . . . . . 3.548 1.774 4.977 1 1
191 1 . . . . . 3.017 1.72 4.203 1 1
192 1 . . . . . 2.267 1.72 3.401 1 1
193 1 . . . . . 3.14 1.72 4.71 1 1
194 1 . . . . . 3.215 1.72 4.162 1 1
195 1 . . . . . 2.625 1.72 3.938 1 1
196 1 . . . . . 2.966 1.72 4.449 1 1
197 1 . . . . . 3.274 1.72 4.701 1 1
198 1 . . . . . 3.838 1.981 5.757 1 1
199 1 . . . . . 2.981 1.765 4.472 1 1
200 1 . . . . . 2.864 1.72 4.296 1 1
201 1 . . . . . 3.433 1.72 4.447 1 1
202 1 . . . . . 2.418 1.72 3.627 1 1
203 1 . . . . . 2.89 1.72 4.335 1 1
204 1 . . . . . 3.418 1.72 4.415 1 1
205 1 . . . . . 3.337 1.831 5.006 1 1
206 1 . . . . . 2.883 1.72 4.325 1 1
207 1 . . . . . 3.07 1.72 4.289 1 1
208 1 . . . . . 2.988 1.72 4.35 1 1
209 1 . . . . . 3.046 1.89 4.569 1 1
210 1 . . . . . 3.202 1.72 4.351 1 1
211 1 . . . . . 3.234 1.946 4.851 1 1
212 1 . . . . . 2.944 1.72 4.265 1 1
213 1 . . . . . 2.902 1.72 3.904 1 1
214 1 . . . . . 3.068 1.72 4.377 1 1
215 1 . . . . . 3.52 1.76 4.8 1 1
216 1 . . . . . 3.35 1.72 4.623 1 1
217 1 . . . . . 3.413 1.908 3.829 1 1
218 1 . . . . . 3.71 2.224 5.085 1 1
219 1 . . . . . 3.288 1.72 4.146 1 1
220 1 . . . . . 3.388 1.72 4.491 1 1
221 1 . . . . . 3.401 1.72 4.512 1 1
222 1 . . . . . 2.684 1.72 4.026 1 1
223 1 . . . . . 3.291 1.72 4.068 1 1
224 1 . . . . . 3.05 1.72 4.575 1 1
225 1 . . . . . 2.703 1.72 4.054 1 1
226 1 . . . . . 3.189 1.72 4.783 1 1
227 1 . . . . . 3.396 1.798 5.094 1 1
228 1 . . . . . 2.623 1.72 3.934 1 1
229 1 . . . . . 3.741 1.87 5.612 1 1
230 1 . . . . . 3.846 1.923 5.361 1 1
231 1 . . . . . 3.055 1.72 4.125 1 1
232 1 . . . . . 2.79 1.79 4.185 1 1
233 1 . . . . . 2.607 1.72 3.911 1 1
234 1 . . . . . 2.403 1.72 3.604 1 1
235 1 . . . . . 2.729 1.72 4.094 1 1
236 1 . . . . . 3.804 1.902 5.706 1 1
237 1 . . . . . 2.804 1.831 4.206 1 1
238 1 . . . . . 3.433 1.72 5.15 1 1
239 1 . . . . . 7.475 3.738 8.0 1 1
240 1 . . . . . 3.656 1.828 5.484 1 1
241 1 . . . . . 2.932 1.72 4.398 1 1
242 1 . . . . . 3.421 1.72 5.131 1 1
243 1 . . . . . 4.053 2.027 6.079 1 1
244 1 . . . . . 3.299 1.971 4.948 1 1
245 1 . . . . . . 1.72 2.954 1 1
246 1 . . . . . 3.438 1.72 5.157 1 1
247 1 . . . . . 4.002 2.001 6.003 1 1
248 1 . . . . . 3.08 1.754 4.62 1 1
249 1 . . . . . 3.501 1.75 5.252 1 1
250 1 . . . . . 5.4 2.7 8.0 1 1
251 1 . . . . . 2.615 1.72 3.922 1 1
252 1 . . . . . 4.362 2.181 6.543 1 1
253 1 . . . . . 4.054 2.027 6.081 1 1
254 1 . . . . . 4.701 2.351 7.051 1 1
255 1 . . . . . 3.47 1.735 5.205 1 1
256 1 . . . . . 3.674 1.837 5.234 1 1
257 1 . . . . . 3.054 1.72 4.361 1 1
258 1 . . . . . 2.45 1.72 3.675 1 1
259 1 . . . . . 3.048 1.72 4.572 1 1
260 1 . . . . . 3.661 2.206 5.492 1 1
261 1 . . . . . . 2.773 3.996 1 1
262 1 . . . . . 4.901 2.45 7.352 1 1
263 1 . . . . . 2.131 1.72 3.197 1 1
264 1 . . . . . 2.329 1.72 3.494 1 1
265 1 . . . . . 3.774 2.427 5.661 1 1
266 1 . . . . . 3.77 2.974 5.655 1 1
267 1 . . . . . 2.768 1.72 4.152 1 1
268 1 . . . . . 2.443 1.72 3.665 1 1
269 1 . . . . . 4.005 2.002 6.008 1 1
270 1 . . . . . 3.195 1.72 4.626 1 1
271 1 . . . . . 3.0 2.101 4.5 1 1
272 1 . . . . . 3.708 1.854 5.562 1 1
273 1 . . . . . 2.426 2.164 3.639 1 1
274 1 . . . . . 2.859 1.72 4.289 1 1
275 1 . . . . . 3.348 1.72 5.022 1 1
276 1 . . . . . 3.737 2.09 5.605 1 1
277 1 . . . . . 3.406 1.72 4.586 1 1
278 1 . . . . . 4.778 2.389 5.371 1 1
279 1 . . . . . 4.986 3.171 7.479 1 1
280 1 . . . . . 3.129 1.72 4.694 1 1
281 1 . . . . . 2.679 1.72 4.019 1 1
282 1 . . . . . 2.622 1.72 3.764 1 1
283 1 . . . . . 3.551 2.262 5.327 1 1
284 1 . . . . . 3.7 2.036 5.55 1 1
285 1 . . . . . 3.777 1.888 5.666 1 1
286 1 . . . . . 3.91 1.955 5.415 1 1
287 1 . . . . . 2.136 1.72 3.204 1 1
288 1 . . . . . 2.931 1.72 4.396 1 1
289 1 . . . . . 3.466 1.733 5.199 1 1
290 1 . . . . . 2.741 1.72 4.111 1 1
291 1 . . . . . 3.434 1.72 4.577 1 1
292 1 . . . . . 3.327 1.72 4.99 1 1
293 1 . . . . . 3.441 1.72 5.162 1 1
294 1 . . . . . . 1.72 2.829 1 1
295 1 . . . . . 3.837 1.918 4.01 1 1
296 1 . . . . . 2.968 1.72 3.915 1 1
297 1 . . . . . 4.989 2.494 7.484 1 1
298 1 . . . . . 2.498 1.72 3.747 1 1
299 1 . . . . . 4.106 2.053 6.159 1 1
300 1 . . . . . 3.129 1.72 4.694 1 1
301 1 . . . . . 2.678 1.72 4.017 1 1
302 1 . . . . . 2.975 1.72 4.248 1 1
303 1 . . . . . 2.825 2.29 4.238 1 1
304 1 . . . . . 3.848 1.924 5.772 1 1
305 1 . . . . . 4.032 2.058 5.806 1 1
306 1 . . . . . 4.338 2.169 6.507 1 1
307 1 . . . . . 2.81 1.72 4.215 1 1
308 1 . . . . . 4.29 4.0 6.435 1 1
309 1 . . . . . 1.996 1.72 2.994 1 1
310 1 . . . . . 2.138 1.72 3.207 1 1
311 1 . . . . . 5.699 2.85 8.0 1 1
312 1 . . . . . 4.118 2.059 6.177 1 1
313 1 . . . . . 3.535 1.768 4.097 1 1
314 1 . . . . . 2.301 1.72 3.452 1 1
315 1 . . . . . 2.971 1.72 4.089 1 1
316 1 . . . . . 3.942 1.971 5.913 1 1
317 1 . . . . . 4.383 2.191 6.575 1 1
318 1 . . . . . 3.805 1.902 5.708 1 1
319 1 . . . . . 8.0 4.0 8.0 1 1
320 1 . . . . . 3.762 2.094 5.643 1 1
321 1 . . . . . 5.044 2.654 7.566 1 1
322 1 . . . . . 3.669 1.834 5.504 1 1
323 1 . . . . . 3.977 2.008 5.966 1 1
324 1 . . . . . 4.11 2.119 6.165 1 1
325 1 . . . . . 4.246 2.223 6.369 1 1
326 1 . . . . . 4.239 2.12 6.358 1 1
327 1 . . . . . 4.397 2.198 6.596 1 1
328 1 . . . . . 4.162 2.171 6.243 1 1
329 1 . . . . . 3.104 1.72 4.588 1 1
330 1 . . . . . 2.79 1.72 4.185 1 1
331 1 . . . . . 2.933 1.72 4.356 1 1
332 1 . . . . . 5.1 2.55 7.65 1 1
333 1 . . . . . 4.055 2.027 4.974 1 1
334 1 . . . . . 4.016 2.395 6.024 1 1
335 1 . . . . . 4.343 2.311 4.581 1 1
336 1 . . . . . 3.593 1.905 5.288 1 1
337 1 . . . . . 4.512 2.702 6.319 1 1
338 1 . . . . . 4.557 2.279 4.701 1 1
339 1 . . . . . 2.693 2.043 4.039 1 1
340 1 . . . . . . 3.696 4.404 1 1
341 1 . . . . . 5.159 2.58 7.738 1 1
342 1 . . . . . 3.658 2.775 5.487 1 1
343 1 . . . . . 3.426 2.778 3.691 1 1
344 1 . . . . . 2.484 1.972 3.726 1 1
345 1 . . . . . 2.413 1.72 3.619 1 1
346 1 . . . . . 3.86 3.828 5.395 1 1
347 1 . . . . . 2.98 1.823 4.47 1 1
348 1 . . . . . 3.883 1.942 5.824 1 1
349 1 . . . . . 4.423 2.211 6.635 1 1
350 1 . . . . . 3.417 1.72 5.125 1 1
351 1 . . . . . 4.805 2.403 7.207 1 1
352 1 . . . . . 4.361 2.181 6.541 1 1
353 1 . . . . . 3.287 1.72 4.931 1 1
354 1 . . . . . 3.09 1.72 4.635 1 1
355 1 . . . . . 4.744 2.372 7.116 1 1
356 1 . . . . . 3.975 1.987 5.963 1 1
357 1 . . . . . 4.324 2.162 6.486 1 1
358 1 . . . . . . 2.562 4.287 1 1
359 1 . . . . . 4.976 2.488 7.464 1 1
360 1 . . . . . 3.539 1.769 5.309 1 1
361 1 . . . . . 3.64 1.82 5.46 1 1
362 1 . . . . . 4.206 2.246 6.309 1 1
363 1 . . . . . 3.708 2.54 5.562 1 1
364 1 . . . . . 4.516 2.258 6.774 1 1
365 1 . . . . . 4.196 2.098 4.871 1 1
366 1 . . . . . 3.71 1.855 5.565 1 1
367 1 . . . . . 3.393 1.72 5.089 1 1
368 1 . . . . . 3.236 1.72 4.854 1 1
369 1 . . . . . . 2.727 5.414 1 1
370 1 . . . . . 4.357 2.323 6.535 1 1
371 1 . . . . . 3.266 1.975 4.899 1 1
372 1 . . . . . 3.598 1.871 5.397 1 1
373 1 . . . . . 4.175 2.374 6.262 1 1
374 1 . . . . . 6.249 3.124 7.573 1 1
375 1 . . . . . 3.531 1.766 5.296 1 1
376 1 . . . . . 4.318 2.172 6.477 1 1
377 1 . . . . . 3.691 1.846 5.536 1 1
378 1 . . . . . 3.201 1.72 4.802 1 1
379 1 . . . . . 4.819 2.41 7.228 1 1
380 1 . . . . . 3.867 1.933 5.159 1 1
381 1 . . . . . 4.351 2.175 6.527 1 1
382 1 . . . . . 3.912 1.956 5.868 1 1
383 1 . . . . . 3.746 1.873 5.619 1 1
384 1 . . . . . 4.482 4.0 6.723 1 1
385 1 . . . . . 5.081 2.54 5.312 1 1
386 1 . . . . . 3.897 1.949 4.947 1 1
387 1 . . . . . 3.678 1.839 5.517 1 1
388 1 . . . . . 3.858 2.404 5.787 1 1
389 1 . . . . . 5.06 2.53 6.103 1 1
390 1 . . . . . 5.475 2.738 8.0 1 1
391 1 . . . . . 4.132 2.066 5.293 1 1
392 1 . . . . . 3.734 1.867 5.227 1 1
393 1 . . . . . 4.224 2.112 5.304 1 1
394 1 . . . . . 5.005 2.503 7.507 1 1
395 1 . . . . . 4.998 3.265 7.497 1 1
396 1 . . . . . 3.348 1.72 5.022 1 1
397 1 . . . . . 4.012 2.006 6.018 1 1
398 1 . . . . . 4.335 2.598 6.503 1 1
399 1 . . . . . 4.293 2.147 6.439 1 1
400 1 . . . . . 4.305 2.683 6.457 1 1
401 1 . . . . . 4.264 2.132 5.739 1 1
402 1 . . . . . 3.509 2.023 5.263 1 1
403 1 . . . . . 4.343 2.171 5.575 1 1
404 1 . . . . . 3.846 1.923 5.556 1 1
405 1 . . . . . 5.128 2.564 6.88 1 1
406 1 . . . . . 4.045 2.135 6.067 1 1
407 1 . . . . . 3.295 1.72 4.566 1 1
408 1 . . . . . 3.66 1.83 5.49 1 1
409 1 . . . . . 4.417 2.208 6.626 1 1
410 1 . . . . . 3.997 1.998 5.996 1 1
411 1 . . . . . 3.736 1.868 5.266 1 1
412 1 . . . . . 4.383 2.191 6.575 1 1
413 1 . . . . . 4.213 2.107 5.949 1 1
414 1 . . . . . 5.852 2.926 8.0 1 1
415 1 . . . . . 3.334 1.72 4.338 1 1
416 1 . . . . . 5.12 2.56 7.68 1 1
417 1 . . . . . 3.672 1.836 5.508 1 1
418 1 . . . . . 5.236 2.618 6.714 1 1
419 1 . . . . . 2.899 1.72 4.348 1 1
420 1 . . . . . 2.949 1.72 4.424 1 1
421 1 . . . . . 5.585 2.792 8.0 1 1
422 1 . . . . . 5.437 2.719 8.0 1 1
423 1 . . . . . 3.417 1.72 5.125 1 1
424 1 . . . . . 3.176 1.72 4.684 1 1
425 1 . . . . . 3.917 1.959 4.932 1 1
426 1 . . . . . 3.476 1.738 4.624 1 1
427 1 . . . . . 3.576 1.994 5.364 1 1
428 1 . . . . . 3.544 2.176 5.316 1 1
429 1 . . . . . 4.305 2.152 6.458 1 1
430 1 . . . . . 4.115 2.222 6.173 1 1
431 1 . . . . . 3.95 3.28 5.925 1 1
432 1 . . . . . 3.874 1.937 5.805 1 1
433 1 . . . . . 5.404 2.702 7.094 1 1
434 1 . . . . . 5.116 4.0 7.674 1 1
435 1 . . . . . 4.404 2.202 5.572 1 1
436 1 . . . . . 3.535 2.227 5.302 1 1
437 1 . . . . . 3.891 1.948 5.837 1 1
438 1 . . . . . 2.834 1.72 4.251 1 1
439 1 . . . . . 4.428 2.214 6.642 1 1
440 1 . . . . . 4.407 2.203 6.611 1 1
441 1 . . . . . 4.748 2.374 7.122 1 1
442 1 . . . . . 3.225 1.72 4.838 1 1
443 1 . . . . . 3.249 1.826 4.874 1 1
444 1 . . . . . 3.262 1.72 4.893 1 1
445 1 . . . . . 5.262 2.631 6.055 1 1
446 1 . . . . . 4.066 2.033 6.099 1 1
447 1 . . . . . 3.787 1.894 5.68 1 1
448 1 . . . . . 5.197 2.599 7.795 1 1
449 1 . . . . . 4.486 2.243 6.729 1 1
450 1 . . . . . 5.343 2.671 8.0 1 1
451 1 . . . . . 5.171 2.585 7.757 1 1
452 1 . . . . . 4.158 2.957 5.728 1 1
453 1 . . . . . 3.865 1.933 5.797 1 1
454 1 . . . . . 3.46 1.942 5.19 1 1
455 1 . . . . . 4.354 4.0 6.531 1 1
456 1 . . . . . 4.575 2.288 6.375 1 1
457 1 . . . . . 4.036 2.018 6.054 1 1
458 1 . . . . . 3.763 1.881 5.258 1 1
459 1 . . . . . 5.24 2.62 7.86 1 1
460 1 . . . . . 4.301 2.151 6.451 1 1
461 1 . . . . . 4.528 2.264 6.792 1 1
462 1 . . . . . 4.844 2.422 7.266 1 1
463 1 . . . . . 4.374 2.187 4.786 1 1
464 1 . . . . . 3.618 1.809 5.427 1 1
465 1 . . . . . 3.731 1.866 5.596 1 1
466 1 . . . . . 3.982 1.991 5.973 1 1
467 1 . . . . . 5.546 2.773 6.687 1 1
468 1 . . . . . 4.657 2.328 6.797 1 1
469 1 . . . . . 3.324 1.72 4.986 1 1
470 1 . . . . . 5.885 2.942 6.531 1 1
471 1 . . . . . 3.243 1.72 4.864 1 1
472 1 . . . . . 6.396 3.198 8.0 1 1
473 1 . . . . . 2.544 1.72 3.647 1 1
474 1 . . . . . 2.701 1.72 3.825 1 1
475 1 . . . . . 4.282 2.141 5.161 1 1
476 1 . . . . . 3.749 1.895 5.624 1 1
477 1 . . . . . 3.931 1.965 5.897 1 1
478 1 . . . . . 4.049 2.025 6.073 1 1
479 1 . . . . . 2.691 1.72 4.036 1 1
480 1 . . . . . 3.893 1.947 4.661 1 1
481 1 . . . . . 3.725 1.862 5.588 1 1
482 1 . . . . . 3.714 1.857 4.954 1 1
483 1 . . . . . 3.513 2.099 5.27 1 1
484 1 . . . . . 6.694 3.347 8.0 1 1
485 1 . . . . . 5.63 2.815 8.0 1 1
486 1 . . . . . 3.751 1.875 5.627 1 1
487 1 . . . . . 3.747 1.874 5.62 1 1
488 1 . . . . . 3.936 2.169 5.904 1 1
489 1 . . . . . 2.644 1.72 3.966 1 1
490 1 . . . . . 4.214 2.107 6.321 1 1
491 1 . . . . . 4.179 2.089 6.269 1 1
492 1 . . . . . 5.316 2.658 6.873 1 1
493 1 . . . . . 4.143 2.071 5.277 1 1
494 1 . . . . . 3.197 1.72 4.795 1 1
495 1 . . . . . 5.169 2.585 7.753 1 1
496 1 . . . . . 3.429 1.72 5.143 1 1
497 1 . . . . . 3.811 1.906 5.716 1 1
498 1 . . . . . 3.411 2.319 5.116 1 1
499 1 . . . . . 3.71 2.645 5.565 1 1
500 1 . . . . . 4.493 2.247 5.562 1 1
501 1 . . . . . 3.438 2.052 5.157 1 1
502 1 . . . . . 4.277 2.139 6.415 1 1
503 1 . . . . . 3.854 2.3 5.781 1 1
504 1 . . . . . 3.245 1.72 4.431 1 1
505 1 . . . . . 3.926 2.201 5.889 1 1
506 1 . . . . . 5.291 2.724 7.937 1 1
507 1 . . . . . 5.385 2.692 7.405 1 1
508 1 . . . . . 4.624 2.322 6.936 1 1
509 1 . . . . . 4.448 2.224 6.672 1 1
510 1 . . . . . 3.999 2.038 5.998 1 1
511 1 . . . . . 4.178 2.089 6.267 1 1
512 1 . . . . . 5.019 2.509 7.529 1 1
513 1 . . . . . 3.815 1.907 5.723 1 1
514 1 . . . . . 4.376 2.188 6.564 1 1
515 1 . . . . . 7.769 3.885 8.0 1 1
516 1 . . . . . 6.443 3.222 8.0 1 1
517 1 . . . . . 3.693 1.847 5.539 1 1
518 1 . . . . . 3.659 1.83 5.488 1 1
519 1 . . . . . 4.352 2.176 6.174 1 1
520 1 . . . . . 2.759 1.72 4.138 1 1
521 1 . . . . . 3.951 1.976 5.181 1 1
522 1 . . . . . 3.587 1.793 4.743 1 1
523 1 . . . . . 3.825 1.913 4.311 1 1
524 1 . . . . . 3.288 1.72 4.533 1 1
525 1 . . . . . 4.041 2.021 4.915 1 1
526 1 . . . . . 2.986 1.72 4.479 1 1
527 1 . . . . . 2.918 1.72 4.377 1 1
528 1 . . . . . 4.405 2.203 6.068 1 1
529 1 . . . . . 4.348 2.201 6.522 1 1
530 1 . . . . . 4.08 2.04 5.36 1 1
531 1 . . . . . 4.438 2.253 6.657 1 1
532 1 . . . . . 3.936 1.968 5.138 1 1
533 1 . . . . . 3.766 1.883 4.676 1 1
534 1 . . . . . 3.726 2.412 5.589 1 1
535 1 . . . . . 3.239 1.72 4.479 1 1
536 1 . . . . . 3.949 1.975 5.923 1 1
537 1 . . . . . 6.62 3.31 7.383 1 1
538 1 . . . . . 4.464 2.232 5.73 1 1
539 1 . . . . . 4.739 2.369 5.88 1 1
540 1 . . . . . 4.269 2.162 6.403 1 1
541 1 . . . . . 3.649 1.824 4.587 1 1
542 1 . . . . . 3.861 1.93 5.792 1 1
543 1 . . . . . 3.902 1.951 5.853 1 1
544 1 . . . . . 3.67 1.835 5.505 1 1
545 1 . . . . . 4.61 2.305 6.915 1 1
546 1 . . . . . 4.068 2.034 5.23 1 1
547 1 . . . . . 3.164 1.72 4.746 1 1
548 1 . . . . . 4.061 2.03 4.764 1 1
549 1 . . . . . 3.365 1.72 5.048 1 1
550 1 . . . . . 3.838 1.919 4.646 1 1
551 1 . . . . . . 2.883 5.321 1 1
552 1 . . . . . 3.784 3.265 5.355 1 1
553 1 . . . . . 3.413 1.72 4.734 1 1
554 1 . . . . . 3.8 2.369 4.256 1 1
555 1 . . . . . 5.492 2.746 6.506 1 1
556 1 . . . . . 4.632 2.316 5.701 1 1
557 1 . . . . . 3.604 2.104 5.316 1 1
558 1 . . . . . 4.377 2.189 6.565 1 1
559 1 . . . . . 4.826 2.413 7.239 1 1
560 1 . . . . . 3.058 1.72 4.587 1 1
561 1 . . . . . 3.272 1.72 4.75 1 1
562 1 . . . . . 3.906 1.953 5.859 1 1
563 1 . . . . . 3.297 1.72 4.945 1 1
564 1 . . . . . 4.405 2.202 6.608 1 1
565 1 . . . . . 3.609 1.805 4.907 1 1
566 1 . . . . . 3.676 1.838 5.475 1 1
567 1 . . . . . 4.251 2.129 6.377 1 1
568 1 . . . . . 4.294 3.45 6.441 1 1
569 1 . . . . . 3.36 1.72 5.04 1 1
570 1 . . . . . 4.658 2.329 6.987 1 1
571 1 . . . . . 3.29 1.72 4.657 1 1
572 1 . . . . . 4.078 2.039 4.697 1 1
573 1 . . . . . 4.596 2.298 6.397 1 1
574 1 . . . . . 4.927 2.464 7.39 1 1
575 1 . . . . . 3.888 1.944 5.23 1 1
576 1 . . . . . 3.496 1.748 5.244 1 1
577 1 . . . . . 3.262 1.72 4.893 1 1
578 1 . . . . . 3.645 1.994 5.467 1 1
579 1 . . . . . 3.502 1.751 5.206 1 1
580 1 . . . . . 3.41 1.72 5.115 1 1
581 1 . . . . . 3.549 1.783 5.323 1 1
582 1 . . . . . 2.766 1.72 4.07 1 1
583 1 . . . . . 3.86 1.93 5.79 1 1
584 1 . . . . . 4.446 2.223 6.532 1 1
585 1 . . . . . 3.277 1.72 4.246 1 1
586 1 . . . . . 3.521 2.064 5.282 1 1
587 1 . . . . . 4.689 2.345 6.342 1 1
588 1 . . . . . 4.478 2.239 5.328 1 1
589 1 . . . . . 3.715 1.886 5.572 1 1
590 1 . . . . . 5.29 2.645 7.935 1 1
591 1 . . . . . 3.659 1.829 5.489 1 1
592 1 . . . . . 3.837 1.918 5.756 1 1
593 1 . . . . . 4.403 2.201 6.456 1 1
594 1 . . . . . 3.764 1.882 5.646 1 1
595 1 . . . . . 4.688 2.344 7.032 1 1
596 1 . . . . . 3.802 1.901 5.703 1 1
597 1 . . . . . 3.325 1.72 4.987 1 1
598 1 . . . . . 2.842 1.72 4.263 1 1
599 1 . . . . . 3.926 1.963 4.911 1 1
600 1 . . . . . 3.286 1.72 4.049 1 1
601 1 . . . . . 5.136 2.568 7.704 1 1
602 1 . . . . . 3.194 1.72 4.791 1 1
603 1 . . . . . 3.244 1.72 4.866 1 1
604 1 . . . . . 3.964 1.982 5.946 1 1
605 1 . . . . . 3.51 1.901 5.265 1 1
606 1 . . . . . 3.603 1.802 5.264 1 1
607 1 . . . . . 2.409 1.72 3.613 1 1
608 1 . . . . . 4.199 2.099 6.299 1 1
609 1 . . . . . 5.769 2.884 8.0 1 1
610 1 . . . . . 3.142 1.72 3.73 1 1
611 1 . . . . . 3.272 1.72 4.908 1 1
612 1 . . . . . 4.111 2.056 6.166 1 1
613 1 . . . . . . 3.318 5.262 1 1
614 1 . . . . . 5.917 3.051 8.0 1 1
615 1 . . . . . 5.253 2.627 7.879 1 1
616 1 . . . . . 6.887 3.443 8.0 1 1
617 1 . . . . . 5.736 2.868 8.0 1 1
618 1 . . . . . 4.394 2.197 6.591 1 1
619 1 . . . . . 4.183 2.092 6.274 1 1
620 1 . . . . . 3.745 1.873 5.617 1 1
621 1 . . . . . 3.406 1.995 5.109 1 1
622 1 . . . . . 2.587 1.72 3.881 1 1
623 1 . . . . . 2.745 1.72 4.118 1 1
624 1 . . . . . 3.48 1.74 5.171 1 1
625 1 . . . . . 2.845 1.72 4.02 1 1
626 1 . . . . . 2.72 1.72 4.026 1 1
627 1 . . . . . 4.231 2.115 6.347 1 1
628 1 . . . . . 4.104 2.633 6.156 1 1
629 1 . . . . . 4.681 2.341 7.021 1 1
630 1 . . . . . 3.835 1.918 5.752 1 1
631 1 . . . . . 3.849 1.925 5.773 1 1
632 1 . . . . . 3.982 1.991 5.973 1 1
633 1 . . . . . 3.44 1.72 5.16 1 1
634 1 . . . . . . 1.786 3.543 1 1
635 1 . . . . . 5.817 2.908 8.0 1 1
636 1 . . . . . 2.772 1.72 4.074 1 1
637 1 . . . . . 5.004 2.502 6.999 1 1
638 1 . . . . . 3.653 1.827 5.479 1 1
639 1 . . . . . 3.823 1.912 5.734 1 1
640 1 . . . . . 4.559 2.28 6.261 1 1
641 1 . . . . . 4.314 2.157 6.471 1 1
642 1 . . . . . 4.154 2.077 6.231 1 1
643 1 . . . . . 4.128 2.064 6.192 1 1
644 1 . . . . . 4.851 2.426 5.139 1 1
645 1 . . . . . 3.383 1.841 5.075 1 1
646 1 . . . . . 2.743 1.72 4.114 1 1
647 1 . . . . . 3.357 1.72 5.036 1 1
648 1 . . . . . 4.017 2.009 6.025 1 1
649 1 . . . . . 3.738 1.869 4.425 1 1
650 1 . . . . . . 2.542 4.799 1 1
651 1 . . . . . . 3.096 6.016 1 1
652 1 . . . . . 6.091 3.045 8.0 1 1
653 1 . . . . . 3.938 1.969 5.412 1 1
654 1 . . . . . 3.884 1.942 5.761 1 1
655 1 . . . . . 4.088 2.044 4.98 1 1
656 1 . . . . . 4.256 2.128 6.384 1 1
657 1 . . . . . 4.28 2.14 6.42 1 1
658 1 . . . . . 3.817 1.909 5.725 1 1
659 1 . . . . . 3.944 1.972 5.916 1 1
660 1 . . . . . 3.121 1.72 3.851 1 1
661 1 . . . . . 4.339 2.169 4.837 1 1
662 1 . . . . . 4.055 2.028 5.686 1 1
663 1 . . . . . 3.801 1.9 4.857 1 1
664 1 . . . . . . 3.558 7.079 1 1
665 1 . . . . . 3.519 1.759 5.279 1 1
666 1 . . . . . 3.932 1.966 5.898 1 1
667 1 . . . . . 3.039 1.72 4.559 1 1
668 1 . . . . . 4.972 2.486 5.778 1 1
669 1 . . . . . 3.68 1.84 5.52 1 1
670 1 . . . . . 4.012 2.189 6.018 1 1
671 1 . . . . . 3.677 1.839 4.633 1 1
672 1 . . . . . 3.974 1.987 5.64 1 1
673 1 . . . . . 3.639 1.819 4.322 1 1
674 1 . . . . . 5.817 3.001 8.0 1 1
675 1 . . . . . 4.278 2.139 5.517 1 1
676 1 . . . . . 4.435 2.218 6.652 1 1
677 1 . . . . . 3.322 1.72 4.983 1 1
678 1 . . . . . 4.109 2.055 6.163 1 1
679 1 . . . . . 4.002 2.001 5.518 1 1
680 1 . . . . . 4.308 2.154 6.462 1 1
681 1 . . . . . 3.392 1.72 5.088 1 1
682 1 . . . . . 3.834 1.917 5.751 1 1
683 1 . . . . . 3.686 1.843 5.529 1 1
684 1 . . . . . 4.003 2.001 6.005 1 1
685 1 . . . . . 4.95 2.475 7.425 1 1
686 1 . . . . . 3.83 1.915 3.96 1 1
687 1 . . . . . 3.704 1.852 5.556 1 1
688 1 . . . . . 3.515 1.758 4.283 1 1
689 1 . . . . . 4.765 2.382 7.148 1 1
690 1 . . . . . 3.981 1.991 5.097 1 1
691 1 . . . . . 3.735 1.868 4.017 1 1
692 1 . . . . . 3.647 1.824 5.47 1 1
693 1 . . . . . 3.249 1.72 4.873 1 1
694 1 . . . . . 4.013 2.006 4.364 1 1
695 1 . . . . . 3.586 1.793 5.379 1 1
696 1 . . . . . 4.082 2.041 6.123 1 1
697 1 . . . . . 3.84 1.92 4.607 1 1
698 1 . . . . . 3.71 1.855 5.565 1 1
699 1 . . . . . 3.619 1.809 5.429 1 1
700 1 . . . . . 8.0 4.0 8.0 1 1
701 1 . . . . . 4.803 2.402 6.593 1 1
702 1 . . . . . 4.147 2.073 6.221 1 1
703 1 . . . . . 3.624 1.906 5.436 1 1
704 1 . . . . . 3.42 1.72 4.787 1 1
705 1 . . . . . 4.373 2.186 6.56 1 1
706 1 . . . . . 3.646 1.823 5.469 1 1
707 1 . . . . . 5.84 2.92 8.0 1 1
708 1 . . . . . 4.339 2.169 6.509 1 1
709 1 . . . . . 4.018 2.009 6.027 1 1
710 1 . . . . . 3.857 1.929 4.136 1 1
711 1 . . . . . 4.749 2.374 5.394 1 1
712 1 . . . . . . 2.15 4.252 1 1
713 1 . . . . . . 2.409 4.385 1 1
714 1 . . . . . 3.218 1.72 4.827 1 1
715 1 . . . . . 3.417 1.72 5.126 1 1
716 1 . . . . . 4.676 2.338 6.288 1 1
717 1 . . . . . 3.446 2.192 5.169 1 1
718 1 . . . . . 3.29 1.72 4.935 1 1
719 1 . . . . . 3.048 1.72 4.572 1 1
720 1 . . . . . 4.982 2.491 5.382 1 1
721 1 . . . . . 4.515 2.257 4.884 1 1
722 1 . . . . . 3.255 1.72 4.187 1 1
723 1 . . . . . 3.496 2.782 5.244 1 1
724 1 . . . . . 4.508 2.254 5.655 1 1
725 1 . . . . . 3.602 1.801 5.403 1 1
726 1 . . . . . 4.218 2.109 6.186 1 1
727 1 . . . . . . 3.189 6.37 1 1
728 1 . . . . . . 2.553 4.901 1 1
729 1 . . . . . . 3.128 5.807 1 1
730 1 . . . . . 4.054 2.318 6.081 1 1
731 1 . . . . . 3.736 2.457 5.604 1 1
732 1 . . . . . 4.64 2.32 5.253 1 1
733 1 . . . . . 3.215 1.948 4.823 1 1
734 1 . . . . . 2.947 1.72 4.42 1 1
735 1 . . . . . 2.924 1.72 4.386 1 1
736 1 . . . . . 4.926 2.463 7.389 1 1
737 1 . . . . . . 4.0 4.659 1 1
738 1 . . . . . 4.022 2.011 4.456 1 1
739 1 . . . . . 3.681 1.841 4.62 1 1
740 1 . . . . . 4.045 2.022 4.254 1 1
741 1 . . . . . 4.112 2.056 4.812 1 1
742 1 . . . . . 4.43 2.215 6.645 1 1
743 1 . . . . . 4.797 2.399 5.186 1 1
744 1 . . . . . 2.649 1.72 3.974 1 1
745 1 . . . . . 4.039 2.019 4.428 1 1
746 1 . . . . . 4.339 2.17 6.508 1 1
747 1 . . . . . 3.823 2.341 5.735 1 1
748 1 . . . . . 3.506 1.753 5.091 1 1
749 1 . . . . . 3.457 2.022 5.185 1 1
750 1 . . . . . 2.83 1.72 4.245 1 1
751 1 . . . . . 4.345 2.172 6.518 1 1
752 1 . . . . . 4.502 2.251 6.753 1 1
753 1 . . . . . . 2.117 4.029 1 1
754 1 . . . . . 4.134 2.067 5.295 1 1
755 1 . . . . . 2.978 1.72 4.467 1 1
756 1 . . . . . 2.507 1.72 3.698 1 1
757 1 . . . . . 2.677 1.72 4.015 1 1
758 1 . . . . . . 2.543 4.467 1 1
759 1 . . . . . 2.285 1.72 3.428 1 1
760 1 . . . . . 3.018 1.72 4.067 1 1
761 1 . . . . . 3.456 1.728 4.449 1 1
762 1 . . . . . 2.805 1.72 4.207 1 1
763 1 . . . . . 3.345 1.72 4.314 1 1
764 1 . . . . . 2.815 1.72 4.223 1 1
765 1 . . . . . 2.882 1.72 4.323 1 1
766 1 . . . . . 2.8 1.72 4.2 1 1
767 1 . . . . . 3.824 1.912 4.73 1 1
768 1 . . . . . 3.953 1.977 4.527 1 1
769 1 . . . . . 4.282 2.141 6.423 1 1
770 1 . . . . . 4.048 2.024 6.072 1 1
771 1 . . . . . 2.913 1.836 4.37 1 1
772 1 . . . . . 4.038 2.019 4.361 1 1
773 1 . . . . . 4.712 2.356 5.52 1 1
774 1 . . . . . 2.962 1.72 4.443 1 1
775 1 . . . . . 3.868 1.934 5.802 1 1
776 1 . . . . . 2.891 1.72 4.337 1 1
777 1 . . . . . 3.107 1.72 3.935 1 1
778 1 . . . . . 3.487 1.802 5.231 1 1
779 1 . . . . . 4.342 2.171 6.513 1 1
780 1 . . . . . 3.266 1.72 4.899 1 1
781 1 . . . . . 2.8 1.72 4.2 1 1
782 1 . . . . . 3.91 1.955 5.865 1 1
783 1 . . . . . 3.44 1.72 4.319 1 1
784 1 . . . . . 3.424 2.916 5.136 1 1
785 1 . . . . . 4.159 2.08 5.904 1 1
786 1 . . . . . 4.29 2.145 6.435 1 1
787 1 . . . . . 4.072 2.036 6.108 1 1
788 1 . . . . . 4.643 2.321 6.351 1 1
789 1 . . . . . 5.844 2.922 8.0 1 1
790 1 . . . . . 4.082 2.041 4.833 1 1
791 1 . . . . . 3.522 1.761 4.902 1 1
792 1 . . . . . 3.482 1.741 4.947 1 1
793 1 . . . . . 3.642 1.821 4.254 1 1
794 1 . . . . . 2.814 1.72 4.221 1 1
795 1 . . . . . 3.944 1.972 5.916 1 1
796 1 . . . . . 3.018 1.72 4.527 1 1
797 1 . . . . . 2.828 1.72 4.242 1 1
798 1 . . . . . 3.32 1.72 4.097 1 1
799 1 . . . . . 3.925 1.962 4.743 1 1
800 1 . . . . . 3.485 1.742 4.627 1 1
801 1 . . . . . 3.586 1.793 5.037 1 1
802 1 . . . . . 2.831 1.72 4.246 1 1
803 1 . . . . . 3.109 2.166 4.664 1 1
804 1 . . . . . 5.459 2.729 5.88 1 1
805 1 . . . . . 2.777 1.72 4.165 1 1
806 1 . . . . . 4.275 2.137 6.413 1 1
807 1 . . . . . . 4.0 6.295 1 1
808 1 . . . . . 3.471 1.887 5.206 1 1
809 1 . . . . . 4.177 2.089 6.265 1 1
810 1 . . . . . 5.121 2.56 7.682 1 1
811 1 . . . . . 4.231 2.116 4.401 1 1
812 1 . . . . . 4.098 2.049 4.55 1 1
813 1 . . . . . 3.681 1.84 5.11 1 1
814 1 . . . . . 3.733 1.867 5.599 1 1
815 1 . . . . . 4.839 2.419 5.282 1 1
816 1 . . . . . 2.741 1.72 4.112 1 1
817 1 . . . . . 2.583 1.72 3.875 1 1
818 1 . . . . . 2.596 1.72 3.894 1 1
819 1 . . . . . 3.001 1.72 4.501 1 1
820 1 . . . . . 2.715 1.72 4.073 1 1
821 1 . . . . . 2.904 1.72 4.356 1 1
822 1 . . . . . 4.309 2.285 4.887 1 1
823 1 . . . . . 4.867 2.434 5.078 1 1
824 1 . . . . . 3.876 1.938 5.678 1 1
825 1 . . . . . 4.8 2.4 4.891 1 1
826 1 . . . . . 3.339 1.781 5.009 1 1
827 1 . . . . . 3.454 1.732 5.181 1 1
828 1 . . . . . 4.468 3.011 6.702 1 1
829 1 . . . . . 4.39 2.301 6.585 1 1
830 1 . . . . . 4.277 2.138 4.789 1 1
831 1 . . . . . 3.851 1.931 5.776 1 1
832 1 . . . . . 4.324 2.363 6.486 1 1
833 1 . . . . . 3.543 1.928 5.314 1 1
834 1 . . . . . 5.209 2.605 6.78 1 1
835 1 . . . . . 4.327 2.163 4.871 1 1
836 1 . . . . . 4.461 2.23 5.955 1 1
837 1 . . . . . 4.103 2.132 6.154 1 1
838 1 . . . . . 4.072 2.036 4.373 1 1
839 1 . . . . . 4.642 2.321 5.808 1 1
840 1 . . . . . 3.814 1.907 4.192 1 1
841 1 . . . . . 5.386 2.693 8.0 1 1
842 1 . . . . . 3.898 1.949 5.847 1 1
843 1 . . . . . 3.63 1.815 5.445 1 1
844 1 . . . . . 4.112 2.056 6.168 1 1
845 1 . . . . . 4.0 2.0 6.0 1 1
846 1 . . . . . 4.134 2.067 6.201 1 1
847 1 . . . . . 3.974 3.351 5.961 1 1
848 1 . . . . . 4.417 2.208 6.626 1 1
849 1 . . . . . 4.022 2.011 5.989 1 1
850 1 . . . . . 3.694 1.847 4.821 1 1
851 1 . . . . . 3.737 1.869 5.559 1 1
852 1 . . . . . 4.138 2.069 5.694 1 1
853 1 . . . . . 5.138 2.569 7.707 1 1
854 1 . . . . . . 2.274 4.326 1 1
855 1 . . . . . 3.208 1.72 4.812 1 1
856 1 . . . . . . 2.087 4.14 1 1
857 1 . . . . . 3.816 2.103 5.724 1 1
858 1 . . . . . . 2.322 3.813 1 1
859 1 . . . . . 2.779 1.72 4.169 1 1
860 1 . . . . . 4.747 2.373 7.121 1 1
861 1 . . . . . 2.566 1.72 3.849 1 1
862 1 . . . . . 2.29 1.72 3.435 1 1
863 1 . . . . . 5.198 2.599 6.365 1 1
864 1 . . . . . 4.58 2.29 6.87 1 1
865 1 . . . . . 4.039 2.103 6.058 1 1
866 1 . . . . . . 2.945 4.737 1 1
867 1 . . . . . 3.422 1.909 5.043 1 1
868 1 . . . . . 4.715 2.357 6.03 1 1
869 1 . . . . . . 2.039 3.8 1 1
870 1 . . . . . 3.785 1.892 5.678 1 1
871 1 . . . . . 5.845 4.0 8.0 1 1
872 1 . . . . . 4.077 2.039 4.989 1 1
873 1 . . . . . 4.187 2.093 5.309 1 1
874 1 . . . . . 3.889 2.103 5.833 1 1
875 1 . . . . . 4.002 2.001 4.805 1 1
876 1 . . . . . 3.824 1.912 4.493 1 1
877 1 . . . . . 4.11 2.055 6.165 1 1
878 1 . . . . . 4.201 2.101 5.864 1 1
879 1 . . . . . 3.976 2.38 5.964 1 1
880 1 . . . . . 5.755 2.878 6.741 1 1
881 1 . . . . . 3.854 1.927 4.909 1 1
882 1 . . . . . 4.345 4.0 6.517 1 1
883 1 . . . . . 4.495 2.247 6.743 1 1
884 1 . . . . . 3.976 1.988 4.682 1 1
885 1 . . . . . 2.855 1.72 3.85 1 1
886 1 . . . . . 4.031 2.016 6.046 1 1
887 1 . . . . . 3.534 1.767 5.301 1 1
888 1 . . . . . 3.07 1.72 4.329 1 1
889 1 . . . . . 2.831 1.72 4.247 1 1
890 1 . . . . . 2.75 1.72 4.125 1 1
891 1 . . . . . 2.541 1.72 3.812 1 1
892 1 . . . . . 3.345 1.72 5.018 1 1
893 1 . . . . . 8.0 4.0 8.0 1 1
894 1 . . . . . 4.204 2.102 5.989 1 1
895 1 . . . . . 4.686 2.343 5.478 1 1
896 1 . . . . . 3.854 1.927 5.781 1 1
897 1 . . . . . 3.426 1.725 5.139 1 1
898 1 . . . . . 4.365 2.182 5.922 1 1
899 1 . . . . . 4.397 2.198 4.977 1 1
900 1 . . . . . 4.725 2.362 7.088 1 1
901 1 . . . . . 5.059 2.529 7.589 1 1
902 1 . . . . . 3.138 1.72 4.707 1 1
903 1 . . . . . 3.967 1.984 5.95 1 1
904 1 . . . . . 3.368 1.741 5.052 1 1
905 1 . . . . . 4.177 2.089 6.265 1 1
906 1 . . . . . 3.597 1.798 5.396 1 1
907 1 . . . . . 2.794 1.72 4.191 1 1
908 1 . . . . . 4.335 2.167 5.759 1 1
909 1 . . . . . 3.979 2.154 5.968 1 1
910 1 . . . . . 4.052 2.026 5.191 1 1
911 1 . . . . . 5.378 2.689 8.0 1 1
912 1 . . . . . 2.754 1.72 4.131 1 1
913 1 . . . . . 4.404 2.202 6.606 1 1
914 1 . . . . . 3.67 2.416 5.505 1 1
915 1 . . . . . 5.314 2.657 7.971 1 1
916 1 . . . . . 5.156 2.578 7.734 1 1
917 1 . . . . . 4.501 2.251 4.92 1 1
918 1 . . . . . 3.677 2.536 5.516 1 1
919 1 . . . . . 3.546 1.773 4.609 1 1
920 1 . . . . . 4.12 2.06 6.18 1 1
921 1 . . . . . 3.997 1.999 5.995 1 1
922 1 . . . . . 3.983 2.346 5.974 1 1
923 1 . . . . . 4.374 2.187 5.076 1 1
924 1 . . . . . 4.794 2.397 6.449 1 1
925 1 . . . . . 3.387 1.807 5.081 1 1
926 1 . . . . . 3.443 1.721 4.581 1 1
927 1 . . . . . 3.108 1.72 4.09 1 1
928 1 . . . . . 4.334 2.167 5.18 1 1
929 1 . . . . . 4.221 2.378 6.331 1 1
930 1 . . . . . 4.525 2.263 6.787 1 1
931 1 . . . . . . 2.739 4.488 1 1
932 1 . . . . . 3.502 1.751 5.253 1 1
933 1 . . . . . 4.376 2.188 6.345 1 1
934 1 . . . . . 4.331 2.165 5.823 1 1
935 1 . . . . . 3.214 1.964 4.821 1 1
936 1 . . . . . 3.297 2.101 4.946 1 1
937 1 . . . . . 4.128 2.064 6.192 1 1
938 1 . . . . . 3.37 1.72 5.055 1 1
939 1 . . . . . 2.902 1.72 4.353 1 1
940 1 . . . . . 2.651 1.72 3.977 1 1
941 1 . . . . . 3.295 1.72 4.047 1 1
942 1 . . . . . 4.154 2.077 4.261 1 1
943 1 . . . . . 3.364 2.226 5.046 1 1
944 1 . . . . . 3.12 1.856 4.68 1 1
945 1 . . . . . 3.561 2.196 5.341 1 1
946 1 . . . . . 3.04 1.866 4.56 1 1
947 1 . . . . . 3.281 1.72 4.147 1 1
948 1 . . . . . 4.49 2.245 6.735 1 1
949 1 . . . . . 3.337 1.72 5.006 1 1
950 1 . . . . . 3.504 2.017 5.256 1 1
951 1 . . . . . 4.419 2.209 5.439 1 1
952 1 . . . . . 3.485 2.23 5.227 1 1
953 1 . . . . . 4.264 2.132 6.354 1 1
954 1 . . . . . 3.933 2.56 5.899 1 1
955 1 . . . . . 3.872 1.936 5.808 1 1
956 1 . . . . . . 2.201 4.395 1 1
957 1 . . . . . 3.75 1.875 5.172 1 1
958 1 . . . . . 3.546 1.773 5.319 1 1
959 1 . . . . . . 2.537 4.839 1 1
960 1 . . . . . 4.606 2.303 5.071 1 1
961 1 . . . . . 3.266 1.72 4.899 1 1
962 1 . . . . . 4.009 2.005 6.013 1 1
963 1 . . . . . 4.427 2.214 4.746 1 1
964 1 . . . . . 4.507 2.254 5.397 1 1
965 1 . . . . . 4.503 2.252 6.609 1 1
966 1 . . . . . 4.113 2.182 6.17 1 1
967 1 . . . . . 4.307 2.153 5.127 1 1
968 1 . . . . . 3.808 1.904 5.031 1 1
969 1 . . . . . 5.278 2.639 7.917 1 1
970 1 . . . . . 4.177 2.088 6.266 1 1
971 1 . . . . . 4.064 2.032 6.096 1 1
972 1 . . . . . 4.192 2.096 5.286 1 1
973 1 . . . . . 4.712 2.356 6.6 1 1
974 1 . . . . . 4.513 2.257 4.571 1 1
975 1 . . . . . . 2.801 5.586 1 1
976 1 . . . . . 4.097 2.048 5.199 1 1
977 1 . . . . . 3.719 1.86 5.578 1 1
978 1 . . . . . 4.266 2.2 6.399 1 1
979 1 . . . . . 3.331 1.72 4.996 1 1
980 1 . . . . . 3.962 1.981 4.169 1 1
981 1 . . . . . 3.209 1.72 4.813 1 1
982 1 . . . . . 2.869 1.72 4.304 1 1
983 1 . . . . . . 3.688 7.086 1 1
984 1 . . . . . 4.422 2.211 6.633 1 1
985 1 . . . . . 3.833 1.916 4.754 1 1
986 1 . . . . . 3.894 1.947 4.216 1 1
987 1 . . . . . 3.814 1.999 5.721 1 1
988 1 . . . . . 3.698 1.849 4.675 1 1
989 1 . . . . . 3.363 2.323 5.044 1 1
990 1 . . . . . 3.224 1.951 4.836 1 1
991 1 . . . . . 3.29 2.222 4.935 1 1
992 1 . . . . . 2.889 1.72 4.333 1 1
993 1 . . . . . 5.294 2.647 7.941 1 1
994 1 . . . . . 4.207 2.104 6.31 1 1
995 1 . . . . . . 2.406 4.654 1 1
996 1 . . . . . . 2.241 4.151 1 1
997 1 . . . . . 5.502 2.751 6.186 1 1
998 1 . . . . . 3.986 1.993 4.596 1 1
999 1 . . . . . 4.406 2.203 5.809 1 1
1000 1 . . . . . 3.622 1.811 4.105 1 1
1001 1 . . . . . 7.661 3.83 8.0 1 1
1002 1 . . . . . 3.514 1.757 4.398 1 1
1003 1 . . . . . 4.055 2.028 5.245 1 1
1004 1 . . . . . 4.398 2.199 5.111 1 1
1005 1 . . . . . 4.033 2.016 4.506 1 1
1006 1 . . . . . 5.277 2.639 5.282 1 1
1007 1 . . . . . 5.11 2.555 7.665 1 1
1008 1 . . . . . 3.593 1.797 5.389 1 1
1009 1 . . . . . 3.278 1.72 4.917 1 1
1010 1 . . . . . 3.583 1.792 5.075 1 1
1011 1 . . . . . 3.801 1.9 5.514 1 1
1012 1 . . . . . 3.776 1.888 4.749 1 1
1013 1 . . . . . 3.112 1.72 4.668 1 1
1014 1 . . . . . 4.624 2.312 6.936 1 1
1015 1 . . . . . 3.116 1.72 4.674 1 1
1016 1 . . . . . 4.11 2.125 6.165 1 1
1017 1 . . . . . 4.187 2.093 6.198 1 1
1018 1 . . . . . 3.399 1.72 4.948 1 1
1019 1 . . . . . 5.26 2.63 7.89 1 1
1020 1 . . . . . 6.076 3.038 8.0 1 1
1021 1 . . . . . 4.28 2.14 6.42 1 1
1022 1 . . . . . 4.139 2.07 6.208 1 1
1023 1 . . . . . 3.87 1.935 5.805 1 1
1024 1 . . . . . 5.233 2.617 6.218 1 1
1025 1 . . . . . 3.893 2.034 5.839 1 1
1026 1 . . . . . 5.284 2.642 7.926 1 1
1027 1 . . . . . 6.055 3.027 6.392 1 1
1028 1 . . . . . 4.003 2.001 6.005 1 1
1029 1 . . . . . 3.405 1.72 5.108 1 1
1030 1 . . . . . 2.873 1.72 3.859 1 1
1031 1 . . . . . 2.757 1.72 4.135 1 1
1032 1 . . . . . 3.297 1.72 4.482 1 1
1033 1 . . . . . 3.512 1.756 4.954 1 1
1034 1 . . . . . 4.625 2.313 6.937 1 1
1035 1 . . . . . 7.22 3.61 8.0 1 1
1036 1 . . . . . 3.306 1.72 4.665 1 1
1037 1 . . . . . 3.281 1.72 4.796 1 1
1038 1 . . . . . 3.074 2.376 4.611 1 1
1039 1 . . . . . 3.043 1.72 3.742 1 1
1040 1 . . . . . 3.945 1.973 5.917 1 1
1041 1 . . . . . 3.73 1.865 4.944 1 1
1042 1 . . . . . 3.315 1.72 3.984 1 1
1043 1 . . . . . . 2.056 3.935 1 1
1044 1 . . . . . 3.08 1.72 4.62 1 1
1045 1 . . . . . 3.492 1.746 5.238 1 1
1046 1 . . . . . 2.844 1.72 4.266 1 1
1047 1 . . . . . 3.17 1.72 4.755 1 1
1048 1 . . . . . 3.155 1.72 3.792 1 1
1049 1 . . . . . 3.0 1.72 4.434 1 1
1050 1 . . . . . 3.325 1.875 4.987 1 1
1051 1 . . . . . 3.849 1.925 4.796 1 1
1052 1 . . . . . 2.921 1.729 4.382 1 1
1053 1 . . . . . 3.606 1.803 5.409 1 1
1054 1 . . . . . 3.033 1.72 4.55 1 1
1055 1 . . . . . . 2.355 4.695 1 1
1056 1 . . . . . 4.2 2.1 5.04 1 1
1057 1 . . . . . 2.596 1.72 3.894 1 1
1058 1 . . . . . 4.259 2.13 5.636 1 1
1059 1 . . . . . 3.105 1.72 4.658 1 1
1060 1 . . . . . . 2.306 4.439 1 1
1061 1 . . . . . 3.232 1.72 4.361 1 1
1062 1 . . . . . 2.923 1.72 4.385 1 1
1063 1 . . . . . 4.166 3.076 5.798 1 1
1064 1 . . . . . 4.92 2.727 6.696 1 1
1065 1 . . . . . 4.356 2.617 6.534 1 1
1066 1 . . . . . 3.294 1.976 4.941 1 1
1067 1 . . . . . 7.666 3.833 8.0 1 1
1068 1 . . . . . 3.242 1.783 4.863 1 1
1069 1 . . . . . 3.105 1.987 4.658 1 1
1070 1 . . . . . 3.232 2.549 4.848 1 1
1071 1 . . . . . 2.673 1.72 4.01 1 1
1072 1 . . . . . 2.743 1.72 4.115 1 1
1073 1 . . . . . 3.024 1.72 4.536 1 1
1074 1 . . . . . 2.853 1.72 4.28 1 1
1075 1 . . . . . 3.679 2.55 5.519 1 1
1076 1 . . . . . 3.316 1.72 4.974 1 1
1077 1 . . . . . 4.442 2.221 6.663 1 1
1078 1 . . . . . 2.882 1.72 4.323 1 1
1079 1 . . . . . 2.872 1.72 4.308 1 1
1080 1 . . . . . 4.247 2.123 6.371 1 1
1081 1 . . . . . 3.103 1.72 4.655 1 1
1082 1 . . . . . 4.854 2.427 7.101 1 1
1083 1 . . . . . 3.61 1.805 5.376 1 1
1084 1 . . . . . 4.251 2.38 6.376 1 1
1085 1 . . . . . 3.11 1.72 4.665 1 1
1086 1 . . . . . 4.552 2.276 5.255 1 1
1087 1 . . . . . 4.748 2.374 6.228 1 1
1088 1 . . . . . 4.139 2.069 6.165 1 1
1089 1 . . . . . 3.961 1.98 5.942 1 1
1090 1 . . . . . 4.588 2.294 6.882 1 1
1091 1 . . . . . 4.253 2.127 4.383 1 1
1092 1 . . . . . 4.331 2.166 6.442 1 1
1093 1 . . . . . 4.168 3.676 6.252 1 1
1094 1 . . . . . 3.618 1.809 3.744 1 1
1095 1 . . . . . 3.751 1.875 5.627 1 1
1096 1 . . . . . . 2.303 3.949 1 1
1097 1 . . . . . 3.712 1.856 4.378 1 1
1098 1 . . . . . 3.011 1.72 4.517 1 1
1099 1 . . . . . 3.974 1.987 5.172 1 1
1100 1 . . . . . 4.15 2.075 4.314 1 1
1101 1 . . . . . 2.691 1.72 4.037 1 1
1102 1 . . . . . 4.179 2.089 4.695 1 1
1103 1 . . . . . . 2.629 4.336 1 1
1104 1 . . . . . 4.276 2.138 4.476 1 1
1105 1 . . . . . 4.318 2.159 6.021 1 1
1106 1 . . . . . 3.539 1.77 5.308 1 1
1107 1 . . . . . 4.076 2.038 6.114 1 1
1108 1 . . . . . 5.257 2.629 7.885 1 1
1109 1 . . . . . . 2.514 4.281 1 1
1110 1 . . . . . 4.966 2.483 7.449 1 1
1111 1 . . . . . 4.497 2.248 6.746 1 1
1112 1 . . . . . 4.994 2.497 7.079 1 1
1113 1 . . . . . 3.358 2.048 5.037 1 1
1114 1 . . . . . 3.54 1.77 4.162 1 1
1115 1 . . . . . 3.207 1.72 4.81 1 1
1116 1 . . . . . 3.448 1.945 4.823 1 1
1117 1 . . . . . 4.013 2.104 6.019 1 1
1118 1 . . . . . 3.258 1.72 4.887 1 1
1119 1 . . . . . 3.66 1.83 5.49 1 1
1120 1 . . . . . 2.954 1.72 4.431 1 1
1121 1 . . . . . 3.412 2.095 5.118 1 1
1122 1 . . . . . 3.042 1.913 4.563 1 1
1123 1 . . . . . 2.961 1.72 4.149 1 1
1124 1 . . . . . 3.066 2.067 4.599 1 1
1125 1 . . . . . 3.565 1.783 5.347 1 1
1126 1 . . . . . 3.907 1.954 5.86 1 1
1127 1 . . . . . 3.444 1.722 5.166 1 1
1128 1 . . . . . . 2.146 4.072 1 1
1129 1 . . . . . 3.267 2.054 4.9 1 1
1130 1 . . . . . 3.847 1.923 5.771 1 1
1131 1 . . . . . 3.95 1.975 5.925 1 1
1132 1 . . . . . 3.954 1.977 5.931 1 1
1133 1 . . . . . 3.691 1.846 5.536 1 1
1134 1 . . . . . 3.519 1.76 5.278 1 1
1135 1 . . . . . 3.534 1.767 5.301 1 1
1136 1 . . . . . 3.732 1.866 5.598 1 1
1137 1 . . . . . 4.509 2.254 6.764 1 1
1138 1 . . . . . 4.404 3.097 6.606 1 1
1139 1 . . . . . 4.323 2.162 5.997 1 1
1140 1 . . . . . 4.009 2.004 4.75 1 1
1141 1 . . . . . 4.521 2.26 5.541 1 1
1142 1 . . . . . 2.629 2.015 3.944 1 1
1143 1 . . . . . 2.799 1.72 4.198 1 1
1144 1 . . . . . 3.103 1.72 4.654 1 1
1145 1 . . . . . 8.0 4.0 8.0 1 1
1146 1 . . . . . 4.169 2.085 6.253 1 1
1147 1 . . . . . 3.542 1.771 4.371 1 1
1148 1 . . . . . 2.925 1.72 4.266 1 1
1149 1 . . . . . 4.049 2.024 6.074 1 1
1150 1 . . . . . 4.185 2.092 4.836 1 1
1151 1 . . . . . 2.77 2.107 4.155 1 1
1152 1 . . . . . 3.192 1.916 4.788 1 1
1153 1 . . . . . 4.049 2.025 4.773 1 1
1154 1 . . . . . 4.15 2.075 6.225 1 1
1155 1 . . . . . 3.875 1.937 5.063 1 1
1156 1 . . . . . 4.324 2.162 5.864 1 1
1157 1 . . . . . 4.78 2.39 7.17 1 1
1158 1 . . . . . 4.07 2.035 5.031 1 1
1159 1 . . . . . 3.132 1.72 3.971 1 1
1160 1 . . . . . 2.769 1.72 4.153 1 1
1161 1 . . . . . 3.325 1.72 4.988 1 1
1162 1 . . . . . 3.813 1.907 4.205 1 1
1163 1 . . . . . 3.939 1.969 5.205 1 1
1164 1 . . . . . 5.418 2.709 8.0 1 1
1165 1 . . . . . 4.071 2.036 4.73 1 1
1166 1 . . . . . 4.001 2.001 5.613 1 1
1167 1 . . . . . 4.348 2.174 5.844 1 1
1168 1 . . . . . . 3.084 5.081 1 1
1169 1 . . . . . 4.067 2.033 5.728 1 1
1170 1 . . . . . 2.723 1.72 4.084 1 1
1171 1 . . . . . 2.651 1.72 3.977 1 1
1172 1 . . . . . 3.072 1.72 4.608 1 1
1173 1 . . . . . 3.475 1.738 4.542 1 1
1174 1 . . . . . 4.12 2.06 4.752 1 1
1175 1 . . . . . 2.345 1.72 3.517 1 1
1176 1 . . . . . 2.699 1.72 4.048 1 1
1177 1 . . . . . . 3.643 5.544 1 1
1178 1 . . . . . 5.404 2.702 8.0 1 1
1179 1 . . . . . 4.389 2.195 6.444 1 1
1180 1 . . . . . 3.857 1.929 5.751 1 1
1181 1 . . . . . 4.341 2.171 4.587 1 1
1182 1 . . . . . 2.785 1.72 4.117 1 1
1183 1 . . . . . . 3.797 5.535 1 1
1184 1 . . . . . 4.395 2.197 4.878 1 1
1185 1 . . . . . 4.085 2.043 6.127 1 1
1186 1 . . . . . 2.431 1.72 3.646 1 1
1187 1 . . . . . 3.431 1.972 5.147 1 1
1188 1 . . . . . 2.831 1.72 4.247 1 1
1189 1 . . . . . 3.457 2.207 5.186 1 1
1190 1 . . . . . 2.869 1.72 4.303 1 1
1191 1 . . . . . 3.598 1.799 5.323 1 1
1192 1 . . . . . 4.004 2.015 6.006 1 1
1193 1 . . . . . 3.18 1.72 4.77 1 1
1194 1 . . . . . 4.298 2.149 5.933 1 1
1195 1 . . . . . 3.59 1.795 5.385 1 1
1196 1 . . . . . 4.464 2.232 6.696 1 1
1197 1 . . . . . 3.605 1.803 4.704 1 1
1198 1 . . . . . 3.523 1.762 4.828 1 1
1199 1 . . . . . 3.455 1.727 5.183 1 1
1200 1 . . . . . 4.05 2.025 6.075 1 1
1201 1 . . . . . . 2.63 4.425 1 1
1202 1 . . . . . 3.94 1.97 4.97 1 1
1203 1 . . . . . 3.777 1.909 5.666 1 1
1204 1 . . . . . 5.287 2.643 7.931 1 1
1205 1 . . . . . 3.383 1.72 5.074 1 1
1206 1 . . . . . 3.082 1.72 4.623 1 1
1207 1 . . . . . 3.172 1.72 4.758 1 1
1208 1 . . . . . 3.509 1.871 5.264 1 1
1209 1 . . . . . 4.87 2.435 6.179 1 1
1210 1 . . . . . 2.724 1.72 4.086 1 1
1211 1 . . . . . 3.801 1.9 5.702 1 1
1212 1 . . . . . 4.022 2.011 6.033 1 1
1213 1 . . . . . 6.492 3.246 6.852 1 1
1214 1 . . . . . 4.474 2.237 6.711 1 1
1215 1 . . . . . 3.438 1.934 5.157 1 1
1216 1 . . . . . 3.146 1.72 4.719 1 1
1217 1 . . . . . 3.36 1.72 3.786 1 1
1218 1 . . . . . 4.305 2.153 6.457 1 1
1219 1 . . . . . 3.321 1.72 4.734 1 1
1220 1 . . . . . 3.775 1.887 5.663 1 1
1221 1 . . . . . 3.931 1.965 5.897 1 1
1222 1 . . . . . 5.041 2.521 7.561 1 1
1223 1 . . . . . 3.824 1.938 5.736 1 1
1224 1 . . . . . 3.34 1.789 5.01 1 1
1225 1 . . . . . 4.689 2.344 5.839 1 1
1226 1 . . . . . 2.673 1.72 4.01 1 1
1227 1 . . . . . 3.783 1.892 5.417 1 1
1228 1 . . . . . 5.361 2.681 6.356 1 1
1229 1 . . . . . 2.847 1.72 3.504 1 1
1230 1 . . . . . 2.531 1.72 3.797 1 1
1231 1 . . . . . 3.168 1.72 4.752 1 1
1232 1 . . . . . 3.646 1.823 5.469 1 1
1233 1 . . . . . 4.15 2.075 4.859 1 1
1234 1 . . . . . 3.145 1.72 3.904 1 1
1235 1 . . . . . . 3.204 4.561 1 1
1236 1 . . . . . 3.453 2.022 5.18 1 1
1237 1 . . . . . 3.933 3.164 5.9 1 1
1238 1 . . . . . 3.85 1.925 5.775 1 1
1239 1 . . . . . 3.652 1.826 4.719 1 1
1240 1 . . . . . . 3.622 6.459 1 1
1241 1 . . . . . 4.263 2.131 6.353 1 1
1242 1 . . . . . 3.871 1.961 5.295 1 1
1243 1 . . . . . 4.282 2.141 4.488 1 1
1244 1 . . . . . 3.945 1.972 5.918 1 1
1245 1 . . . . . 4.524 2.262 6.786 1 1
1246 1 . . . . . 3.662 1.975 5.493 1 1
1247 1 . . . . . 4.197 2.099 5.496 1 1
1248 1 . . . . . 3.312 1.72 4.918 1 1
1249 1 . . . . . 4.291 2.145 4.616 1 1
1250 1 . . . . . 4.221 2.11 5.02 1 1
1251 1 . . . . . 3.114 1.72 4.671 1 1
1252 1 . . . . . 4.235 3.601 6.353 1 1
1253 1 . . . . . 4.632 2.316 5.82 1 1
1254 1 . . . . . 4.693 2.346 6.359 1 1
1255 1 . . . . . 4.779 3.207 7.169 1 1
1256 1 . . . . . 3.548 2.307 5.322 1 1
1257 1 . . . . . 4.527 2.264 5.898 1 1
1258 1 . . . . . 6.771 3.386 6.818 1 1
1259 1 . . . . . 3.545 1.772 4.085 1 1
1260 1 . . . . . 4.651 2.326 5.757 1 1
1261 1 . . . . . 3.953 2.198 5.93 1 1
1262 1 . . . . . 2.934 1.72 3.526 1 1
1263 1 . . . . . 3.99 1.995 4.66 1 1
1264 1 . . . . . 3.602 1.801 4.291 1 1
1265 1 . . . . . 4.122 2.061 6.183 1 1
1266 1 . . . . . 3.604 1.864 5.406 1 1
1267 1 . . . . . 3.816 1.908 5.724 1 1
1268 1 . . . . . 5.132 2.566 6.541 1 1
1269 1 . . . . . 3.727 1.864 4.179 1 1
1270 1 . . . . . 3.154 1.72 4.731 1 1
1271 1 . . . . . 2.752 1.72 4.128 1 1
1272 1 . . . . . 3.091 1.998 4.636 1 1
1273 1 . . . . . 2.656 1.72 3.984 1 1
1274 1 . . . . . 2.659 1.72 3.989 1 1
1275 1 . . . . . 4.119 2.412 6.179 1 1
1276 1 . . . . . 4.026 2.013 6.039 1 1
1277 1 . . . . . 3.486 1.743 5.229 1 1
1278 1 . . . . . 3.683 1.841 4.517 1 1
1279 1 . . . . . 3.668 1.834 4.426 1 1
1280 1 . . . . . 3.684 1.842 5.094 1 1
1281 1 . . . . . 3.684 1.842 4.215 1 1
1282 1 . . . . . 3.761 1.881 5.641 1 1
1283 1 . . . . . 3.255 1.72 4.882 1 1
1284 1 . . . . . 4.195 2.098 4.697 1 1
1285 1 . . . . . . 2.458 4.626 1 1
1286 1 . . . . . 3.865 2.336 5.798 1 1
1287 1 . . . . . . 2.821 5.504 1 1
1288 1 . . . . . 3.451 1.725 5.177 1 1
1289 1 . . . . . 3.927 1.963 4.245 1 1
1290 1 . . . . . 3.512 1.756 4.98 1 1
1291 1 . . . . . 3.53 2.022 5.295 1 1
1292 1 . . . . . 3.582 1.791 5.373 1 1
1293 1 . . . . . 4.26 2.13 5.736 1 1
1294 1 . . . . . 4.067 2.034 6.1 1 1
1295 1 . . . . . 3.647 1.823 4.453 1 1
1296 1 . . . . . . 3.196 6.345 1 1
1297 1 . . . . . 3.601 1.8 5.402 1 1
1298 1 . . . . . 3.265 1.72 4.897 1 1
1299 1 . . . . . 2.704 1.72 4.056 1 1
1300 1 . . . . . 3.984 1.992 5.543 1 1
1301 1 . . . . . 3.622 1.811 4.739 1 1
1302 1 . . . . . 3.865 1.933 4.767 1 1
1303 1 . . . . . 4.5 2.25 6.75 1 1
1304 1 . . . . . 3.526 1.763 5.289 1 1
1305 1 . . . . . 2.927 1.72 4.391 1 1
1306 1 . . . . . 4.692 2.346 7.038 1 1
1307 1 . . . . . 5.171 2.586 7.756 1 1
1308 1 . . . . . 4.702 2.351 7.053 1 1
1309 1 . . . . . 4.099 2.049 6.149 1 1
1310 1 . . . . . 4.143 2.084 6.215 1 1
1311 1 . . . . . 4.358 2.179 6.537 1 1
1312 1 . . . . . 4.106 3.685 6.159 1 1
1313 1 . . . . . 3.032 1.72 4.548 1 1
1314 1 . . . . . 4.029 2.015 4.906 1 1
1315 1 . . . . . . 2.06 4.11 1 1
1316 1 . . . . . 4.619 2.31 6.928 1 1
1317 1 . . . . . 3.428 2.2 5.142 1 1
1318 1 . . . . . 3.153 2.002 4.73 1 1
1319 1 . . . . . 2.844 1.72 4.266 1 1
1320 1 . . . . . 4.663 2.331 6.995 1 1
1321 1 . . . . . 3.497 1.749 5.245 1 1
1322 1 . . . . . 3.883 1.942 4.615 1 1
1323 1 . . . . . 3.068 1.72 4.485 1 1
1324 1 . . . . . 3.894 1.947 4.848 1 1
1325 1 . . . . . 4.018 2.009 5.856 1 1
1326 1 . . . . . 3.85 1.925 4.429 1 1
1327 1 . . . . . 3.24 1.72 4.86 1 1
1328 1 . . . . . 3.654 1.827 5.481 1 1
1329 1 . . . . . 3.749 1.874 5.624 1 1
1330 1 . . . . . 4.008 2.004 5.107 1 1
1331 1 . . . . . 3.958 2.023 5.937 1 1
1332 1 . . . . . 4.297 2.54 6.446 1 1
1333 1 . . . . . 3.981 1.99 4.923 1 1
1334 1 . . . . . 3.293 1.959 4.939 1 1
1335 1 . . . . . 4.582 2.291 6.873 1 1
1336 1 . . . . . 3.729 1.864 5.594 1 1
1337 1 . . . . . 3.272 1.72 4.289 1 1
1338 1 . . . . . 2.639 1.72 3.958 1 1
1339 1 . . . . . 2.889 1.72 4.333 1 1
1340 1 . . . . . 3.568 1.784 5.352 1 1
1341 1 . . . . . 3.72 1.86 5.58 1 1
1342 1 . . . . . 3.679 1.839 5.519 1 1
1343 1 . . . . . 3.393 1.72 5.089 1 1
1344 1 . . . . . 3.717 1.858 5.576 1 1
1345 1 . . . . . 3.767 1.901 5.65 1 1
1346 1 . . . . . 4.162 2.225 6.243 1 1
1347 1 . . . . . 3.161 1.72 4.742 1 1
1348 1 . . . . . 3.512 1.813 5.268 1 1
1349 1 . . . . . 2.967 1.72 4.45 1 1
1350 1 . . . . . 3.495 1.748 5.242 1 1
1351 1 . . . . . 2.678 1.72 4.017 1 1
1352 1 . . . . . 3.715 1.857 5.318 1 1
1353 1 . . . . . 3.023 1.72 4.534 1 1
1354 1 . . . . . 3.145 1.72 4.718 1 1
1355 1 . . . . . 3.315 1.72 4.973 1 1
1356 1 . . . . . 2.886 1.72 4.329 1 1
1357 1 . . . . . 2.846 1.72 4.269 1 1
1358 1 . . . . . 3.334 1.72 5.001 1 1
1359 1 . . . . . 2.896 1.72 4.344 1 1
1360 1 . . . . . 3.861 1.93 5.792 1 1
1361 1 . . . . . 3.065 1.72 4.598 1 1
1362 1 . . . . . 2.788 1.72 4.182 1 1
1363 1 . . . . . 3.334 1.72 5.001 1 1
1364 1 . . . . . 3.445 1.722 5.168 1 1
1365 1 . . . . . 3.585 1.826 5.377 1 1
1366 1 . . . . . 3.243 1.72 4.865 1 1
1367 1 . . . . . 3.694 1.847 5.362 1 1
1368 1 . . . . . 2.794 1.72 4.191 1 1
1369 1 . . . . . 2.656 1.72 3.984 1 1
1370 1 . . . . . 3.942 2.388 5.913 1 1
1371 1 . . . . . 3.659 1.83 5.488 1 1
1372 1 . . . . . 3.095 1.72 4.643 1 1
1373 1 . . . . . 3.203 1.72 4.804 1 1
1374 1 . . . . . 3.466 1.733 5.199 1 1
1375 1 . . . . . 2.978 1.72 4.467 1 1
1376 1 . . . . . 3.005 1.72 4.508 1 1
1377 1 . . . . . 2.897 1.72 4.346 1 1
1378 1 . . . . . 2.658 1.72 3.987 1 1
1379 1 . . . . . 3.105 1.72 4.657 1 1
1380 1 . . . . . 3.089 1.72 4.633 1 1
1381 1 . . . . . 3.125 1.72 4.687 1 1
1382 1 . . . . . 3.089 1.72 4.633 1 1
1383 1 . . . . . 3.155 1.72 4.732 1 1
1384 1 . . . . . 2.747 1.72 4.121 1 1
1385 1 . . . . . 2.446 1.72 3.669 1 1
1386 1 . . . . . 2.742 1.72 4.113 1 1
1387 1 . . . . . 2.851 1.72 4.276 1 1
1388 1 . . . . . 3.403 1.72 5.104 1 1
1389 1 . . . . . 3.096 1.72 4.644 1 1
1390 1 . . . . . 3.396 1.72 5.094 1 1
1391 1 . . . . . 3.873 2.574 5.809 1 1
1392 1 . . . . . 2.833 1.72 4.249 1 1
1393 1 . . . . . 3.186 1.72 4.779 1 1
1394 1 . . . . . 2.808 1.72 4.212 1 1
1395 1 . . . . . 2.698 1.72 4.047 1 1
1396 1 . . . . . 3.01 1.72 4.515 1 1
1397 1 . . . . . 3.855 2.221 5.782 1 1
1398 1 . . . . . 3.474 1.737 5.211 1 1
1399 1 . . . . . 2.883 1.72 4.325 1 1
1400 1 . . . . . 2.902 1.72 4.353 1 1
1401 1 . . . . . 3.713 2.632 5.57 1 1
1402 1 . . . . . 4.052 2.026 6.078 1 1
1403 1 . . . . . 3.189 1.72 4.784 1 1
1404 1 . . . . . 3.108 1.884 4.662 1 1
1405 1 . . . . . 3.327 1.72 4.991 1 1
1406 1 . . . . . 4.132 2.066 6.198 1 1
1407 1 . . . . . 3.56 1.78 5.34 1 1
1408 1 . . . . . 3.192 1.72 4.788 1 1
1409 1 . . . . . 3.304 1.72 4.956 1 1
1410 1 . . . . . 3.273 1.72 4.91 1 1
1411 1 . . . . . 3.462 1.731 5.055 1 1
1412 1 . . . . . 3.392 2.102 5.088 1 1
1413 1 . . . . . 2.984 1.72 4.476 1 1
1414 1 . . . . . 2.918 1.72 4.377 1 1
1415 1 . . . . . 2.775 1.72 4.162 1 1
1416 1 . . . . . 4.399 2.237 6.598 1 1
1417 1 . . . . . 3.424 1.72 5.136 1 1
1418 1 . . . . . 3.174 1.72 4.761 1 1
1419 1 . . . . . 2.751 1.72 4.127 1 1
1420 1 . . . . . 3.237 1.72 4.856 1 1
1421 1 . . . . . 2.953 1.72 4.429 1 1
1422 1 . . . . . 3.491 1.779 5.236 1 1
1423 1 . . . . . 3.209 1.72 4.813 1 1
1424 1 . . . . . 3.339 1.72 4.917 1 1
1425 1 . . . . . 2.591 1.72 3.886 1 1
1426 1 . . . . . 3.069 1.72 4.604 1 1
1427 1 . . . . . 3.289 1.72 4.934 1 1
1428 1 . . . . . 2.723 1.72 4.06 1 1
1429 1 . . . . . 2.947 1.72 4.403 1 1
1430 1 . . . . . 3.237 1.72 4.856 1 1
1431 1 . . . . . 2.962 1.72 4.443 1 1
1432 1 . . . . . 3.374 1.72 5.061 1 1
1433 1 . . . . . 3.172 1.72 4.758 1 1
1434 1 . . . . . 3.397 1.72 5.095 1 1
1435 1 . . . . . 3.661 1.831 5.491 1 1
1436 1 . . . . . 3.651 1.826 5.476 1 1
1437 1 . . . . . 3.384 1.72 5.076 1 1
1438 1 . . . . . 3.342 1.72 5.013 1 1
1439 1 . . . . . 3.35 1.72 5.025 1 1
1440 1 . . . . . 3.128 1.72 4.692 1 1
1441 1 . . . . . 3.88 2.194 5.82 1 1
1442 1 . . . . . 3.57 1.903 5.355 1 1
1443 1 . . . . . 2.875 1.72 4.313 1 1
1444 1 . . . . . 3.017 1.72 4.51 1 1
1445 1 . . . . . 3.075 1.72 4.613 1 1
1446 1 . . . . . 3.493 1.746 5.24 1 1
1447 1 . . . . . 3.212 1.72 4.818 1 1
1448 1 . . . . . 3.297 1.72 4.945 1 1
1449 1 . . . . . 3.537 1.769 5.305 1 1
1450 1 . . . . . 3.065 1.72 4.597 1 1
1451 1 . . . . . 3.322 1.72 4.983 1 1
1452 1 . . . . . 3.239 1.72 4.859 1 1
1453 1 . . . . . 3.313 1.72 4.969 1 1
1454 1 . . . . . 2.59 1.72 3.885 1 1
1455 1 . . . . . 3.454 1.729 5.181 1 1
1456 1 . . . . . 3.326 1.72 4.903 1 1
1457 1 . . . . . 3.54 2.246 5.31 1 1
1458 1 . . . . . 3.596 2.028 5.394 1 1
1459 1 . . . . . 3.438 1.72 5.157 1 1
1460 1 . . . . . 3.023 1.72 4.535 1 1
1461 1 . . . . . 3.651 1.826 5.476 1 1
1462 1 . . . . . 3.518 1.759 5.277 1 1
1463 1 . . . . . 3.123 1.72 4.684 1 1
1464 1 . . . . . 3.002 1.72 4.503 1 1
1465 1 . . . . . 3.369 1.72 5.054 1 1
1466 1 . . . . . 3.13 1.72 4.695 1 1
1467 1 . . . . . 2.586 1.72 3.879 1 1
1468 1 . . . . . 2.644 1.72 3.966 1 1
1469 1 . . . . . 2.913 1.72 4.37 1 1
1470 1 . . . . . 4.262 2.131 6.393 1 1
1471 1 . . . . . 3.846 1.923 5.769 1 1
1472 1 . . . . . 2.58 1.72 3.87 1 1
1473 1 . . . . . 3.711 1.855 5.567 1 1
1474 1 . . . . . 2.919 1.72 4.379 1 1
1475 1 . . . . . 4.549 2.274 6.824 1 1
1476 1 . . . . . 3.162 1.72 4.743 1 1
1477 1 . . . . . 3.281 1.72 4.922 1 1
1478 1 . . . . . 3.455 1.727 5.183 1 1
1479 1 . . . . . 3.448 1.79 5.172 1 1
1480 1 . . . . . 2.839 1.72 4.259 1 1
1481 1 . . . . . 3.178 1.72 4.767 1 1
1482 1 . . . . . 3.113 1.72 4.362 1 1
1483 1 . . . . . 2.912 1.72 4.368 1 1
1484 1 . . . . . 4.029 2.015 5.435 1 1
1485 1 . . . . . 3.063 1.72 4.05 1 1
1486 1 . . . . . 2.912 1.72 4.368 1 1
1487 1 . . . . . 3.525 1.763 5.287 1 1
1488 1 . . . . . 3.315 1.72 4.972 1 1
1489 1 . . . . . 3.294 1.72 4.941 1 1
1490 1 . . . . . 3.182 1.72 4.773 1 1
1491 1 . . . . . 3.183 1.72 4.774 1 1
1492 1 . . . . . 3.1 1.72 4.65 1 1
1493 1 . . . . . 3.539 1.769 4.542 1 1
1494 1 . . . . . 3.143 1.72 4.715 1 1
1495 1 . . . . . 3.547 1.773 4.974 1 1
1496 1 . . . . . 3.403 1.72 4.758 1 1
1497 1 . . . . . 3.265 1.72 4.897 1 1
1498 1 . . . . . 2.681 1.72 4.022 1 1
1499 1 . . . . . 3.143 1.72 4.715 1 1
1500 1 . . . . . 3.543 1.772 5.067 1 1
1501 1 . . . . . 3.412 1.72 5.118 1 1
1502 1 . . . . . 3.423 1.72 5.134 1 1
1503 1 . . . . . 3.214 1.72 4.784 1 1
1504 1 . . . . . 2.717 1.72 4.075 1 1
1505 1 . . . . . 2.966 1.72 4.449 1 1
1506 1 . . . . . 5.072 2.536 7.081 1 1
1507 1 . . . . . 3.09 1.72 4.635 1 1
1508 1 . . . . . 3.323 1.72 4.984 1 1
1509 1 . . . . . 2.905 1.72 4.358 1 1
1510 1 . . . . . 3.378 1.986 5.067 1 1
1511 1 . . . . . 3.171 1.919 4.756 1 1
1512 1 . . . . . 3.968 2.399 5.952 1 1
1513 1 . . . . . 2.94 1.72 4.41 1 1
1514 1 . . . . . 3.796 1.898 4.8 1 1
1515 1 . . . . . 3.049 1.72 4.573 1 1
1516 1 . . . . . 3.652 1.858 5.478 1 1
1517 1 . . . . . 3.854 1.927 5.546 1 1
1518 1 . . . . . 3.031 1.72 4.547 1 1
1519 1 . . . . . 3.261 1.72 4.891 1 1
1520 1 . . . . . 3.404 1.72 5.106 1 1
1521 1 . . . . . 3.555 3.168 5.332 1 1
1522 1 . . . . . 3.97 1.985 5.875 1 1
1523 1 . . . . . 3.499 1.75 5.248 1 1
1524 1 . . . . . 4.802 2.401 7.203 1 1
1525 1 . . . . . 5.629 2.814 8.0 1 1
1526 1 . . . . . 3.486 1.98 5.229 1 1
1527 1 . . . . . 3.295 1.72 4.942 1 1
1528 1 . . . . . 3.641 1.821 5.461 1 1
1529 1 . . . . . 4.185 2.686 6.277 1 1
1530 1 . . . . . 3.704 1.852 5.556 1 1
1531 1 . . . . . 6.385 3.193 8.0 1 1
1532 1 . . . . . 3.953 1.977 5.929 1 1
1533 1 . . . . . 2.355 1.72 3.532 1 1
1534 1 . . . . . 3.848 1.924 5.575 1 1
1535 1 . . . . . 3.961 2.698 5.942 1 1
1536 1 . . . . . 4.097 2.049 5.439 1 1
1537 1 . . . . . 4.85 2.425 7.275 1 1
1538 1 . . . . . 4.226 2.388 6.339 1 1
1539 1 . . . . . 3.586 1.793 5.379 1 1
1540 1 . . . . . 3.256 1.72 4.884 1 1
1541 1 . . . . . 3.053 1.72 4.579 1 1
1542 1 . . . . . 3.947 1.974 5.92 1 1
1543 1 . . . . . 3.753 1.877 5.629 1 1
1544 1 . . . . . 5.151 2.581 7.727 1 1
1545 1 . . . . . 4.64 2.32 6.015 1 1
1546 1 . . . . . 4.052 2.026 6.078 1 1
1547 1 . . . . . 3.076 1.72 4.614 1 1
1548 1 . . . . . 4.743 2.372 7.114 1 1
1549 1 . . . . . 4.927 2.463 7.391 1 1
1550 1 . . . . . 4.811 2.406 7.216 1 1
1551 1 . . . . . 4.384 2.192 6.576 1 1
1552 1 . . . . . 2.835 1.72 4.253 1 1
1553 1 . . . . . 3.591 1.796 5.386 1 1
1554 1 . . . . . 5.004 2.502 7.506 1 1
1555 1 . . . . . 3.952 1.976 5.928 1 1
1556 1 . . . . . 3.229 1.72 4.843 1 1
1557 1 . . . . . 3.923 1.962 5.884 1 1
1558 1 . . . . . 4.002 2.001 6.003 1 1
1559 1 . . . . . 6.435 3.217 8.0 1 1
1560 1 . . . . . 6.435 3.217 8.0 1 1
1561 1 . . . . . 3.8 1.9 5.253 1 1
1562 1 . . . . . 4.721 2.361 7.081 1 1
1563 1 . . . . . 3.952 1.976 5.928 1 1
1564 1 . . . . . 3.345 1.72 5.017 1 1
1565 1 . . . . . 4.801 2.401 7.201 1 1
1566 1 . . . . . 3.75 3.182 5.625 1 1
1567 1 . . . . . 4.7 2.35 7.05 1 1
1568 1 . . . . . 4.064 2.283 6.096 1 1
1569 1 . . . . . 3.18 1.72 4.77 1 1
1570 1 . . . . . 4.263 2.131 5.436 1 1
1571 1 . . . . . 4.164 2.082 6.246 1 1
1572 1 . . . . . 4.951 2.475 7.427 1 1
1573 1 . . . . . 3.148 1.72 4.722 1 1
1574 1 . . . . . 3.911 2.087 5.867 1 1
1575 1 . . . . . 3.663 1.831 5.195 1 1
1576 1 . . . . . 4.061 2.031 6.091 1 1
1577 1 . . . . . 5.173 4.0 7.76 1 1
1578 1 . . . . . 5.932 2.966 8.0 1 1
1579 1 . . . . . 3.597 2.175 5.396 1 1
1580 1 . . . . . 2.848 1.72 4.272 1 1
1581 1 . . . . . 3.547 1.773 5.321 1 1
1582 1 . . . . . 2.908 1.72 4.362 1 1
1583 1 . . . . . 2.587 1.72 3.881 1 1
1584 1 . . . . . 5.027 2.513 7.541 1 1
1585 1 . . . . . 5.051 2.573 7.577 1 1
1586 1 . . . . . 3.739 1.869 5.609 1 1
1587 1 . . . . . 3.576 1.788 5.364 1 1
1588 1 . . . . . 3.357 1.72 5.035 1 1
1589 1 . . . . . 3.112 1.72 4.668 1 1
1590 1 . . . . . 3.335 1.72 5.003 1 1
1591 1 . . . . . 3.624 3.334 5.436 1 1
1592 1 . . . . . 3.246 1.72 4.869 1 1
1593 1 . . . . . 5.043 2.522 7.257 1 1
1594 1 . . . . . 4.005 2.003 6.007 1 1
1595 1 . . . . . 2.837 1.72 4.256 1 1
1596 1 . . . . . 3.304 2.033 4.956 1 1
1597 1 . . . . . 4.29 2.145 6.435 1 1
1598 1 . . . . . 4.484 2.242 6.726 1 1
1599 1 . . . . . 4.082 2.041 6.123 1 1
1600 1 . . . . . 3.915 1.957 5.873 1 1
1601 1 . . . . . 4.186 2.093 6.279 1 1
1602 1 . . . . . 3.526 1.763 5.289 1 1
1603 1 . . . . . 4.682 3.064 7.023 1 1
1604 1 . . . . . 3.276 1.72 4.914 1 1
1605 1 . . . . . 4.038 2.019 6.057 1 1
1606 1 . . . . . 2.817 1.72 4.226 1 1
1607 1 . . . . . 4.075 2.037 6.113 1 1
1608 1 . . . . . 4.116 2.058 6.174 1 1
1609 1 . . . . . 4.453 2.227 6.679 1 1
1610 1 . . . . . 4.129 2.064 6.194 1 1
1611 1 . . . . . 4.577 3.555 6.865 1 1
1612 1 . . . . . 4.036 4.0 6.054 1 1
1613 1 . . . . . 5.035 2.517 7.553 1 1
1614 1 . . . . . 3.305 1.72 4.957 1 1
1615 1 . . . . . 3.773 1.886 5.66 1 1
1616 1 . . . . . 3.202 1.72 4.803 1 1
1617 1 . . . . . 4.582 2.291 6.873 1 1
1618 1 . . . . . 3.566 1.783 5.349 1 1
1619 1 . . . . . 3.561 1.781 5.341 1 1
1620 1 . . . . . 3.813 1.906 5.475 1 1
1621 1 . . . . . 4.258 2.129 6.387 1 1
1622 1 . . . . . 4.75 2.375 7.125 1 1
1623 1 . . . . . 3.275 1.72 4.913 1 1
1624 1 . . . . . 6.354 3.177 8.0 1 1
1625 1 . . . . . 3.773 1.887 5.659 1 1
1626 1 . . . . . 3.774 1.887 5.661 1 1
1627 1 . . . . . 5.589 2.794 8.0 1 1
1628 1 . . . . . 4.628 2.314 6.942 1 1
1629 1 . . . . . 3.492 1.758 5.238 1 1
1630 1 . . . . . 3.811 2.118 5.716 1 1
1631 1 . . . . . 3.517 1.758 5.187 1 1
1632 1 . . . . . 3.49 1.745 5.235 1 1
1633 1 . . . . . 3.763 1.881 5.645 1 1
1634 1 . . . . . 3.554 1.777 5.331 1 1
1635 1 . . . . . 4.033 2.017 6.049 1 1
1636 1 . . . . . 5.878 2.939 6.18 1 1
1637 1 . . . . . 4.138 2.217 6.207 1 1
1638 1 . . . . . 4.119 2.06 6.178 1 1
1639 1 . . . . . 4.646 2.618 6.969 1 1
1640 1 . . . . . 4.703 2.413 7.055 1 1
1641 1 . . . . . 3.848 2.16 5.772 1 1
1642 1 . . . . . 4.32 2.16 6.48 1 1
1643 1 . . . . . 4.32 2.16 6.48 1 1
1644 1 . . . . . 5.253 2.626 7.88 1 1
1645 1 . . . . . 4.237 2.118 6.356 1 1
1646 1 . . . . . 4.201 2.101 6.301 1 1
1647 1 . . . . . 4.28 2.14 6.42 1 1
1648 1 . . . . . 4.385 2.193 6.577 1 1
1649 1 . . . . . 4.717 2.358 7.076 1 1
1650 1 . . . . . 5.394 2.697 8.0 1 1
1651 1 . . . . . 4.648 2.324 6.972 1 1
1652 1 . . . . . 5.104 2.552 7.656 1 1
1653 1 . . . . . 3.53 1.765 5.295 1 1
1654 1 . . . . . 3.694 1.847 5.541 1 1
1655 1 . . . . . 4.187 2.093 6.281 1 1
1656 1 . . . . . 5.161 2.58 7.742 1 1
1657 1 . . . . . 3.768 1.884 5.652 1 1
1658 1 . . . . . 3.009 1.72 4.514 1 1
1659 1 . . . . . 3.457 1.729 5.185 1 1
1660 1 . . . . . 3.209 1.72 4.813 1 1
1661 1 . . . . . 4.446 2.223 6.669 1 1
1662 1 . . . . . 4.307 2.154 6.46 1 1
1663 1 . . . . . 3.982 1.991 5.973 1 1
1664 1 . . . . . 5.124 2.562 7.686 1 1
1665 1 . . . . . . 4.0 4.986 1 1
1666 1 . . . . . 4.029 2.015 6.043 1 1
1667 1 . . . . . 4.074 2.037 6.111 1 1
1668 1 . . . . . 3.539 1.769 5.309 1 1
1669 1 . . . . . 2.927 1.72 4.39 1 1
1670 1 . . . . . 5.425 2.713 8.0 1 1
1671 1 . . . . . 3.5 1.75 5.25 1 1
1672 1 . . . . . 5.528 2.764 8.0 1 1
1673 1 . . . . . 5.036 2.518 7.554 1 1
1674 1 . . . . . 5.062 2.531 7.593 1 1
1675 1 . . . . . 3.378 2.274 5.067 1 1
1676 1 . . . . . 3.294 1.72 4.941 1 1
1677 1 . . . . . 4.148 2.074 6.222 1 1
1678 1 . . . . . 4.418 2.209 6.627 1 1
1679 1 . . . . . 4.651 2.325 6.977 1 1
1680 1 . . . . . 4.078 2.039 6.117 1 1
1681 1 . . . . . 4.228 2.114 6.342 1 1
1682 1 . . . . . 4.749 2.375 7.123 1 1
1683 1 . . . . . 5.498 2.749 8.0 1 1
1684 1 . . . . . 3.171 1.918 4.757 1 1
1685 1 . . . . . 3.684 1.842 5.526 1 1
1686 1 . . . . . 3.86 1.93 5.79 1 1
1687 1 . . . . . 6.026 3.013 8.0 1 1
1688 1 . . . . . 4.071 2.035 6.107 1 1
1689 1 . . . . . 4.031 2.016 6.046 1 1
1690 1 . . . . . 3.618 1.809 5.427 1 1
1691 1 . . . . . 3.466 1.733 5.199 1 1
1692 1 . . . . . 2.596 1.72 3.894 1 1
1693 1 . . . . . 5.149 2.574 7.724 1 1
1694 1 . . . . . 4.148 2.155 6.222 1 1
1695 1 . . . . . 3.87 1.935 5.805 1 1
1696 1 . . . . . 4.14 2.329 6.21 1 1
1697 1 . . . . . 4.275 2.138 5.952 1 1
1698 1 . . . . . 3.197 1.72 4.796 1 1
1699 1 . . . . . 2.999 1.72 4.498 1 1
1700 1 . . . . . 4.195 2.098 6.292 1 1
1701 1 . . . . . 3.967 2.281 5.95 1 1
1702 1 . . . . . 3.591 1.796 5.386 1 1
1703 1 . . . . . 3.087 1.72 4.631 1 1
1704 1 . . . . . 4.077 2.039 6.115 1 1
1705 1 . . . . . 4.686 2.343 7.029 1 1
1706 1 . . . . . 3.402 1.72 5.103 1 1
1707 1 . . . . . 4.437 2.218 6.656 1 1
1708 1 . . . . . 4.994 2.497 7.491 1 1
1709 1 . . . . . 5.083 2.542 7.624 1 1
1710 1 . . . . . 5.065 2.532 7.598 1 1
1711 1 . . . . . 5.529 2.765 8.0 1 1
1712 1 . . . . . 3.896 1.948 5.844 1 1
1713 1 . . . . . 4.176 2.216 6.264 1 1
1714 1 . . . . . 4.23 2.115 6.345 1 1
1715 1 . . . . . 4.367 2.183 6.393 1 1
1716 1 . . . . . 4.289 2.208 6.433 1 1
1717 1 . . . . . 4.672 2.771 7.008 1 1
1718 1 . . . . . 3.947 1.973 5.921 1 1
1719 1 . . . . . 4.548 2.274 6.822 1 1
1720 1 . . . . . 2.498 1.72 3.747 1 1
1721 1 . . . . . 5.339 2.669 8.0 1 1
1722 1 . . . . . 4.091 2.046 6.136 1 1
1723 1 . . . . . 3.786 1.893 5.663 1 1
1724 1 . . . . . 4.55 2.275 6.825 1 1
1725 1 . . . . . 4.873 2.436 7.31 1 1
1726 1 . . . . . 5.289 2.644 7.934 1 1
1727 1 . . . . . 4.814 3.566 7.221 1 1
1728 1 . . . . . 4.238 2.119 6.357 1 1
1729 1 . . . . . 4.527 2.263 6.791 1 1
1730 1 . . . . . 3.474 1.737 5.211 1 1
1731 1 . . . . . 5.805 2.903 8.0 1 1
1732 1 . . . . . 5.222 2.611 7.833 1 1
1733 1 . . . . . 3.723 1.861 5.585 1 1
1734 1 . . . . . 4.429 2.215 6.643 1 1
1735 1 . . . . . 3.58 1.79 5.37 1 1
1736 1 . . . . . . 4.0 7.793 1 1
1737 1 . . . . . 5.195 2.657 7.793 1 1
1738 1 . . . . . 4.325 2.162 6.488 1 1
1739 1 . . . . . 4.467 2.234 6.7 1 1
1740 1 . . . . . 3.783 1.892 5.674 1 1
1741 1 . . . . . 4.345 2.173 6.517 1 1
1742 1 . . . . . 4.342 2.171 6.513 1 1
1743 1 . . . . . 4.252 2.126 6.378 1 1
1744 1 . . . . . 3.654 1.827 5.481 1 1
1745 1 . . . . . 3.493 1.746 5.24 1 1
1746 1 . . . . . 3.888 1.944 5.832 1 1
1747 1 . . . . . 3.444 1.722 5.166 1 1
1748 1 . . . . . 4.137 2.069 6.205 1 1
1749 1 . . . . . 3.333 1.72 4.593 1 1
1750 1 . . . . . 4.076 2.038 6.069 1 1
1751 1 . . . . . . 2.527 4.945 1 1
1752 1 . . . . . 5.301 3.405 7.952 1 1
1753 1 . . . . . 3.753 1.877 5.629 1 1
1754 1 . . . . . 7.8 3.9 8.0 1 1
1755 1 . . . . . 3.904 1.952 5.856 1 1
1756 1 . . . . . 3.325 1.72 4.988 1 1
1757 1 . . . . . 4.056 2.028 6.084 1 1
1758 1 . . . . . 5.968 2.984 6.302 1 1
1759 1 . . . . . 3.853 2.413 5.78 1 1
1760 1 . . . . . 5.525 2.762 8.0 1 1
1761 1 . . . . . 4.145 2.072 6.218 1 1
1762 1 . . . . . . 2.123 3.521 1 1
1763 1 . . . . . 4.309 2.155 6.463 1 1
1764 1 . . . . . . 2.828 4.638 1 1
1765 1 . . . . . 2.773 1.72 4.16 1 1
1766 1 . . . . . 4.446 2.223 6.669 1 1
1767 1 . . . . . 3.599 1.8 5.398 1 1
1768 1 . . . . . 4.294 2.147 6.441 1 1
1769 1 . . . . . 6.037 3.019 8.0 1 1
1770 1 . . . . . 4.43 2.34 6.645 1 1
1771 1 . . . . . 4.78 2.39 7.17 1 1
1772 1 . . . . . 3.388 1.72 5.082 1 1
1773 1 . . . . . 3.977 1.988 5.966 1 1
1774 1 . . . . . 4.371 2.186 6.556 1 1
1775 1 . . . . . 4.692 2.346 7.038 1 1
1776 1 . . . . . 5.104 2.552 7.656 1 1
1777 1 . . . . . 2.922 1.72 4.383 1 1
1778 1 . . . . . 4.492 2.246 6.738 1 1
1779 1 . . . . . 4.613 2.306 6.92 1 1
1780 1 . . . . . 3.9 1.95 5.85 1 1
1781 1 . . . . . 4.692 2.346 7.038 1 1
1782 1 . . . . . 4.489 2.244 6.734 1 1
1783 1 . . . . . 4.679 2.34 7.018 1 1
1784 1 . . . . . 7.476 3.738 8.0 1 1
1785 1 . . . . . 3.971 1.985 5.957 1 1
1786 1 . . . . . 3.976 1.988 5.964 1 1
1787 1 . . . . . 4.512 3.687 6.768 1 1
1788 1 . . . . . 3.964 2.43 5.946 1 1
1789 1 . . . . . 5.572 2.786 8.0 1 1
1790 1 . . . . . 3.643 1.822 5.464 1 1
1791 1 . . . . . 4.228 2.114 6.342 1 1
1792 1 . . . . . 4.409 2.204 6.614 1 1
1793 1 . . . . . 4.399 2.199 6.599 1 1
1794 1 . . . . . 4.194 2.097 6.291 1 1
1795 1 . . . . . 6.784 3.392 8.0 1 1
1796 1 . . . . . 4.262 2.131 6.393 1 1
1797 1 . . . . . 5.109 2.555 6.642 1 1
1798 1 . . . . . 4.507 2.253 6.761 1 1
1799 1 . . . . . 4.724 2.362 7.086 1 1
1800 1 . . . . . 4.19 2.095 6.285 1 1
1801 1 . . . . . 4.906 2.453 6.873 1 1
1802 1 . . . . . 4.595 4.0 6.893 1 1
1803 1 . . . . . 4.889 2.445 7.333 1 1
1804 1 . . . . . 3.449 1.725 5.173 1 1
1805 1 . . . . . 4.134 2.922 6.201 1 1
1806 1 . . . . . 4.728 2.364 7.092 1 1
1807 1 . . . . . 4.191 2.095 6.287 1 1
1808 1 . . . . . 3.748 1.874 5.622 1 1
1809 1 . . . . . 4.49 2.245 6.735 1 1
1810 1 . . . . . 4.268 2.134 6.402 1 1
1811 1 . . . . . 4.765 3.736 7.148 1 1
1812 1 . . . . . 3.439 1.72 5.159 1 1
1813 1 . . . . . 4.963 2.481 7.445 1 1
1814 1 . . . . . 4.066 2.033 6.099 1 1
1815 1 . . . . . 7.583 3.791 8.0 1 1
1816 1 . . . . . 4.275 2.137 6.413 1 1
1817 1 . . . . . 6.488 3.244 6.938 1 1
1818 1 . . . . . 4.658 2.329 6.296 1 1
1819 1 . . . . . 3.47 1.735 5.205 1 1
1820 1 . . . . . 3.47 1.735 5.205 1 1
1821 1 . . . . . 4.959 2.48 7.438 1 1
1822 1 . . . . . 3.328 1.72 4.992 1 1
1823 1 . . . . . 4.136 2.068 6.204 1 1
1824 1 . . . . . 4.724 2.362 7.086 1 1
1825 1 . . . . . 3.604 1.802 5.406 1 1
1826 1 . . . . . 4.579 2.289 6.869 1 1
1827 1 . . . . . 4.5 2.25 6.75 1 1
1828 1 . . . . . 4.45 2.378 6.675 1 1
1829 1 . . . . . 4.737 4.0 7.106 1 1
1830 1 . . . . . 3.971 1.985 5.957 1 1
1831 1 . . . . . 3.887 1.944 5.83 1 1
1832 1 . . . . . 2.975 1.72 4.462 1 1
1833 1 . . . . . 3.455 1.727 5.183 1 1
1834 1 . . . . . 3.59 1.795 5.385 1 1
1835 1 . . . . . 3.185 1.72 4.778 1 1
1836 1 . . . . . 5.02 2.51 7.53 1 1
1837 1 . . . . . 4.984 2.492 7.476 1 1
1838 1 . . . . . 4.005 2.003 6.007 1 1
1839 1 . . . . . 3.529 1.764 5.294 1 1
1840 1 . . . . . 3.608 1.804 5.412 1 1
1841 1 . . . . . 3.491 1.745 5.237 1 1
1842 1 . . . . . 2.459 1.72 3.617 1 1
1843 1 . . . . . 2.987 1.72 4.481 1 1
1844 1 . . . . . 4.134 2.067 6.201 1 1
1845 1 . . . . . 5.771 2.886 8.0 1 1
1846 1 . . . . . 4.498 2.249 6.747 1 1
1847 1 . . . . . 3.947 1.973 5.921 1 1
1848 1 . . . . . 2.968 1.72 4.452 1 1
1849 1 . . . . . 7.452 3.726 8.0 1 1
1850 1 . . . . . 5.594 2.797 8.0 1 1
1851 1 . . . . . 4.334 2.167 6.388 1 1
1852 1 . . . . . 3.85 1.925 5.775 1 1
1853 1 . . . . . 4.686 2.343 7.029 1 1
1854 1 . . . . . 2.789 1.72 4.184 1 1
1855 1 . . . . . 3.795 1.897 5.693 1 1
1856 1 . . . . . 6.252 3.126 8.0 1 1
1857 1 . . . . . 4.172 2.086 6.258 1 1
1858 1 . . . . . 3.708 1.854 5.562 1 1
1859 1 . . . . . 3.929 1.965 5.893 1 1
1860 1 . . . . . 8.0 4.0 8.0 1 1
1861 1 . . . . . 4.59 2.295 6.885 1 1
1862 1 . . . . . 2.852 1.72 4.278 1 1
1863 1 . . . . . 4.136 2.068 6.204 1 1
1864 1 . . . . . 4.868 2.434 7.302 1 1
1865 1 . . . . . 3.532 1.766 5.298 1 1
1866 1 . . . . . 3.811 3.777 5.717 1 1
1867 1 . . . . . 5.08 2.54 7.62 1 1
1868 1 . . . . . 3.845 1.923 5.767 1 1
1869 1 . . . . . 4.396 2.198 6.594 1 1
1870 1 . . . . . 4.027 2.013 6.041 1 1
1871 1 . . . . . 8.0 4.0 8.0 1 1
1872 1 . . . . . 3.666 1.833 5.499 1 1
1873 1 . . . . . 3.794 1.897 5.691 1 1
1874 1 . . . . . 3.794 2.703 5.691 1 1
1875 1 . . . . . 3.304 1.72 4.956 1 1
1876 1 . . . . . 4.854 2.46 7.281 1 1
1877 1 . . . . . 3.826 1.913 5.739 1 1
1878 1 . . . . . 3.15 1.72 4.725 1 1
1879 1 . . . . . 4.123 2.061 6.185 1 1
1880 1 . . . . . 3.552 1.776 5.328 1 1
1881 1 . . . . . 3.525 1.763 5.287 1 1
1882 1 . . . . . 3.85 1.925 5.775 1 1
1883 1 . . . . . 4.013 2.007 6.019 1 1
1884 1 . . . . . 6.084 3.042 8.0 1 1
1885 1 . . . . . 5.231 2.615 6.384 1 1
1886 1 . . . . . 4.503 2.401 6.754 1 1
1887 1 . . . . . 4.337 2.169 6.505 1 1
1888 1 . . . . . 3.015 1.72 4.523 1 1
1889 1 . . . . . 5.883 2.942 8.0 1 1
1890 1 . . . . . 3.656 1.828 5.484 1 1
1891 1 . . . . . 5.267 2.633 7.901 1 1
1892 1 . . . . . 4.083 2.042 6.124 1 1
1893 1 . . . . . 3.125 1.72 4.688 1 1
1894 1 . . . . . 4.71 2.355 7.065 1 1
1895 1 . . . . . 3.908 1.954 5.862 1 1
1896 1 . . . . . 4.208 2.104 6.312 1 1
1897 1 . . . . . 8.0 4.0 8.0 1 1
1898 1 . . . . . 3.441 1.917 5.162 1 1
1899 1 . . . . . 3.006 1.72 4.509 1 1
1900 1 . . . . . 2.985 1.72 4.478 1 1
1901 1 . . . . . 3.509 1.755 5.263 1 1
1902 1 . . . . . 4.161 2.08 6.242 1 1
1903 1 . . . . . 4.207 2.104 6.31 1 1
1904 1 . . . . . 4.836 2.418 7.254 1 1
1905 1 . . . . . 5.073 2.536 7.61 1 1
1906 1 . . . . . 3.604 1.802 5.406 1 1
1907 1 . . . . . 3.951 1.975 5.927 1 1
1908 1 . . . . . 3.309 1.72 4.963 1 1
1909 1 . . . . . 4.762 2.381 7.143 1 1
1910 1 . . . . . 2.948 1.72 4.422 1 1
1911 1 . . . . . 3.362 1.72 5.043 1 1
1912 1 . . . . . 2.842 1.72 4.263 1 1
1913 1 . . . . . 4.786 2.393 7.179 1 1
1914 1 . . . . . 3.842 1.921 5.763 1 1
1915 1 . . . . . 4.478 2.239 6.465 1 1
1916 1 . . . . . 5.396 2.698 8.0 1 1
1917 1 . . . . . 3.127 1.72 4.691 1 1
1918 1 . . . . . 4.131 2.066 6.196 1 1
1919 1 . . . . . 3.858 2.761 5.787 1 1
1920 1 . . . . . . 4.0 5.706 1 1
1921 1 . . . . . 3.008 1.72 4.512 1 1
1922 1 . . . . . 2.75 1.72 4.125 1 1
1923 1 . . . . . 2.922 1.72 4.383 1 1
1924 1 . . . . . 4.745 3.498 7.118 1 1
1925 1 . . . . . 4.504 2.614 6.756 1 1
1926 1 . . . . . 4.504 2.252 6.756 1 1
1927 1 . . . . . 3.791 1.895 5.687 1 1
1928 1 . . . . . 3.095 1.72 4.643 1 1
1929 1 . . . . . 3.011 1.72 4.516 1 1
1930 1 . . . . . 4.426 2.213 6.639 1 1
1931 1 . . . . . 3.91 1.955 5.865 1 1
1932 1 . . . . . 3.768 2.068 5.652 1 1
1933 1 . . . . . 4.739 2.369 7.109 1 1
1934 1 . . . . . 5.089 2.545 7.633 1 1
1935 1 . . . . . 5.586 2.793 7.366 1 1
1936 1 . . . . . 3.585 1.793 5.377 1 1
1937 1 . . . . . 3.904 1.952 5.856 1 1
1938 1 . . . . . 4.415 2.208 6.622 1 1
1939 1 . . . . . 3.77 1.885 5.655 1 1
1940 1 . . . . . 3.198 1.72 4.797 1 1
1941 1 . . . . . 3.982 1.991 5.973 1 1
1942 1 . . . . . 3.223 1.72 4.834 1 1
1943 1 . . . . . 4.974 2.487 7.461 1 1
1944 1 . . . . . 4.419 2.209 6.629 1 1
1945 1 . . . . . 4.464 2.232 6.696 1 1
1946 1 . . . . . 4.432 2.851 6.648 1 1
1947 1 . . . . . 4.573 2.287 6.859 1 1
1948 1 . . . . . 4.217 2.554 6.325 1 1
1949 1 . . . . . 8.0 4.0 8.0 1 1
1950 1 . . . . . 5.004 2.502 7.506 1 1
1951 1 . . . . . 3.94 1.97 5.91 1 1
1952 1 . . . . . 3.94 1.97 5.91 1 1
1953 1 . . . . . 6.211 3.106 8.0 1 1
1954 1 . . . . . . 3.574 6.28 1 1
1955 1 . . . . . 4.996 2.498 7.494 1 1
1956 1 . . . . . 3.83 1.915 5.745 1 1
1957 1 . . . . . 4.228 2.114 6.342 1 1
1958 1 . . . . . 3.991 1.995 5.142 1 1
1959 1 . . . . . 5.021 2.511 6.766 1 1
1960 1 . . . . . 5.183 2.592 7.774 1 1
1961 1 . . . . . 4.132 2.066 6.198 1 1
1962 1 . . . . . 4.915 2.457 7.373 1 1
1963 1 . . . . . 5.076 2.538 7.614 1 1
1964 1 . . . . . 6.453 3.227 8.0 1 1
1965 1 . . . . . 5.843 2.921 8.0 1 1
1966 1 . . . . . 4.425 2.213 6.637 1 1
1967 1 . . . . . 2.433 1.72 3.649 1 1
1968 1 . . . . . 4.743 2.372 7.114 1 1
1969 1 . . . . . 4.671 2.335 6.052 1 1
1970 1 . . . . . 8.0 4.0 8.0 1 1
1971 1 . . . . . 4.795 2.397 6.897 1 1
1972 1 . . . . . 4.172 2.086 6.258 1 1
1973 1 . . . . . 4.88 2.44 7.32 1 1
1974 1 . . . . . 2.339 1.72 3.508 1 1
1975 1 . . . . . 3.376 1.72 5.064 1 1
1976 1 . . . . . 4.105 2.052 6.158 1 1
1977 1 . . . . . 4.105 2.052 6.158 1 1
1978 1 . . . . . 3.811 1.906 5.716 1 1
1979 1 . . . . . 5.019 2.559 7.529 1 1
1980 1 . . . . . 2.93 1.72 4.395 1 1
1981 1 . . . . . 3.724 2.174 5.586 1 1
1982 1 . . . . . 4.108 2.069 6.162 1 1
1983 1 . . . . . 2.947 1.72 4.421 1 1
1984 1 . . . . . 3.665 1.832 5.498 1 1
1985 1 . . . . . 3.354 1.72 5.031 1 1
1986 1 . . . . . 5.491 2.746 8.0 1 1
1987 1 . . . . . 3.492 1.746 5.238 1 1
1988 1 . . . . . 3.54 1.77 5.31 1 1
1989 1 . . . . . 3.553 1.777 5.329 1 1
1990 1 . . . . . 3.625 1.813 5.437 1 1
1991 1 . . . . . 3.613 1.806 5.42 1 1
1992 1 . . . . . 3.593 1.796 5.39 1 1
1993 1 . . . . . 6.067 3.033 8.0 1 1
1994 1 . . . . . 4.737 2.369 7.105 1 1
1995 1 . . . . . 6.474 3.237 8.0 1 1
1996 1 . . . . . 4.073 2.036 6.11 1 1
1997 1 . . . . . 3.834 1.917 5.751 1 1
1998 1 . . . . . 5.062 2.531 7.593 1 1
1999 1 . . . . . 3.944 1.972 5.916 1 1
2000 1 . . . . . 4.166 2.083 6.249 1 1
2001 1 . . . . . 3.945 1.972 5.918 1 1
2002 1 . . . . . 4.923 2.461 7.385 1 1
2003 1 . . . . . 4.933 2.467 7.399 1 1
2004 1 . . . . . 3.97 1.985 5.955 1 1
2005 1 . . . . . 3.97 1.985 5.955 1 1
2006 1 . . . . . 2.649 1.72 3.973 1 1
2007 1 . . . . . 5.024 2.512 7.536 1 1
2008 1 . . . . . 4.017 2.009 5.799 1 1
2009 1 . . . . . 4.623 2.312 6.934 1 1
2010 1 . . . . . 3.82 1.91 5.73 1 1
2011 1 . . . . . 3.87 1.935 5.805 1 1
2012 1 . . . . . 5.644 2.822 7.488 1 1
2013 1 . . . . . 4.634 2.317 6.951 1 1
2014 1 . . . . . 3.315 1.72 4.972 1 1
2015 1 . . . . . 4.016 2.008 6.024 1 1
2016 1 . . . . . 4.311 2.155 6.467 1 1
2017 1 . . . . . 3.468 1.734 5.202 1 1
2018 1 . . . . . 4.172 2.086 6.258 1 1
2019 1 . . . . . 4.668 2.334 6.515 1 1
2020 1 . . . . . 3.153 1.72 4.73 1 1
2021 1 . . . . . 3.235 1.72 4.853 1 1
2022 1 . . . . . 4.414 2.207 6.621 1 1
2023 1 . . . . . 3.598 1.799 5.397 1 1
2024 1 . . . . . 3.143 1.72 4.714 1 1
2025 1 . . . . . 6.126 3.063 8.0 1 1
2026 1 . . . . . 4.472 2.236 6.708 1 1
2027 1 . . . . . 6.332 3.166 8.0 1 1
2028 1 . . . . . 4.382 2.235 6.573 1 1
2029 1 . . . . . 4.214 2.107 6.321 1 1
2030 1 . . . . . 5.85 2.925 8.0 1 1
2031 1 . . . . . 4.333 2.166 6.5 1 1
2032 1 . . . . . 3.788 1.894 5.682 1 1
2033 1 . . . . . 5.285 2.643 7.927 1 1
2034 1 . . . . . 3.711 1.856 5.566 1 1
2035 1 . . . . . 4.112 2.056 6.168 1 1
2036 1 . . . . . 4.549 2.275 6.823 1 1
2037 1 . . . . . 6.017 3.009 8.0 1 1
2038 1 . . . . . 3.388 1.72 5.082 1 1
2039 1 . . . . . 4.082 2.041 6.123 1 1
2040 1 . . . . . 2.854 1.72 4.281 1 1
2041 1 . . . . . 3.554 1.777 5.331 1 1
2042 1 . . . . . 3.774 2.165 5.661 1 1
2043 1 . . . . . 3.412 1.72 5.118 1 1
2044 1 . . . . . 3.877 1.939 5.815 1 1
2045 1 . . . . . 3.527 1.764 5.29 1 1
2046 1 . . . . . 2.875 1.72 4.312 1 1
2047 1 . . . . . 3.668 1.834 5.502 1 1
2048 1 . . . . . 3.15 1.72 4.725 1 1
2049 1 . . . . . 5.866 2.933 8.0 1 1
2050 1 . . . . . 3.023 1.72 4.534 1 1
2051 1 . . . . . 3.191 1.72 4.786 1 1
2052 1 . . . . . 4.869 2.524 7.303 1 1
2053 1 . . . . . 4.869 2.435 7.303 1 1
2054 1 . . . . . 3.476 1.738 5.214 1 1
2055 1 . . . . . 3.911 1.955 5.867 1 1
2056 1 . . . . . 3.933 1.966 5.9 1 1
2057 1 . . . . . 3.436 1.72 5.154 1 1
2058 1 . . . . . 6.344 3.172 6.52 1 1
2059 1 . . . . . 5.096 2.548 6.118 1 1
2060 1 . . . . . 5.507 2.754 8.0 1 1
2061 1 . . . . . 3.355 1.72 5.033 1 1
2062 1 . . . . . 3.08 1.72 4.62 1 1
2063 1 . . . . . 4.394 2.197 6.591 1 1
2064 1 . . . . . 3.47 1.735 5.205 1 1
2065 1 . . . . . 4.1 2.05 6.15 1 1
2066 1 . . . . . 3.425 1.818 5.137 1 1
2067 1 . . . . . 4.154 2.08 6.231 1 1
2068 1 . . . . . 4.102 2.075 6.153 1 1
2069 1 . . . . . 5.174 2.587 7.761 1 1
2070 1 . . . . . 2.961 1.72 4.441 1 1
2071 1 . . . . . 2.984 1.72 4.476 1 1
2072 1 . . . . . 4.55 2.275 6.825 1 1
2073 1 . . . . . 4.777 2.388 7.166 1 1
2074 1 . . . . . 4.458 2.229 6.687 1 1
2075 1 . . . . . 4.057 2.028 6.086 1 1
2076 1 . . . . . 4.087 2.044 6.13 1 1
2077 1 . . . . . 4.042 2.021 6.063 1 1
2078 1 . . . . . 4.042 2.021 6.063 1 1
2079 1 . . . . . 4.888 2.444 7.332 1 1
2080 1 . . . . . 4.012 2.396 6.018 1 1
2081 1 . . . . . 3.941 1.971 5.911 1 1
2082 1 . . . . . 2.809 1.72 3.899 1 1
2083 1 . . . . . 3.119 1.72 4.678 1 1
2084 1 . . . . . 3.754 1.877 5.631 1 1
2085 1 . . . . . 4.445 2.223 6.667 1 1
2086 1 . . . . . 4.113 2.057 6.169 1 1
2087 1 . . . . . 4.414 2.207 6.621 1 1
2088 1 . . . . . 4.413 2.207 6.619 1 1
2089 1 . . . . . 4.343 2.171 6.274 1 1
2090 1 . . . . . 3.888 1.944 5.832 1 1
2091 1 . . . . . 4.374 2.187 6.561 1 1
2092 1 . . . . . . 1.932 3.77 1 1
2093 1 . . . . . 3.211 1.72 4.816 1 1
2094 1 . . . . . 3.063 1.72 4.595 1 1
2095 1 . . . . . 3.677 1.839 5.515 1 1
2096 1 . . . . . 4.659 2.329 6.989 1 1
2097 1 . . . . . 3.005 1.72 4.507 1 1
2098 1 . . . . . 3.93 2.125 5.895 1 1
2099 1 . . . . . 3.941 1.971 5.911 1 1
2100 1 . . . . . 4.181 2.09 6.272 1 1
2101 1 . . . . . 3.524 1.762 5.286 1 1
2102 1 . . . . . 4.279 2.14 6.418 1 1
2103 1 . . . . . 4.475 2.237 6.713 1 1
2104 1 . . . . . 4.226 2.113 6.339 1 1
2105 1 . . . . . 3.652 1.826 5.478 1 1
2106 1 . . . . . 3.582 1.791 5.373 1 1
2107 1 . . . . . 3.86 1.93 5.79 1 1
2108 1 . . . . . 3.056 1.72 4.584 1 1
2109 1 . . . . . 4.513 2.257 6.769 1 1
2110 1 . . . . . 4.914 2.457 7.371 1 1
2111 1 . . . . . 4.908 2.454 7.362 1 1
2112 1 . . . . . 3.332 1.72 4.998 1 1
2113 1 . . . . . 5.14 2.57 7.71 1 1
2114 1 . . . . . 3.21 1.72 4.815 1 1
stop_
save_
save_CNS/XPLOR_distance_constraints_5_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 2
_Distance_constraint_list.Constraint_type "hydrogen bond"
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 2
2 1 . . . 1 2
3 1 . . . 1 2
4 1 . . . 1 2
5 1 . . . 1 2
6 1 . . . 1 2
7 1 . . . 1 2
8 1 . . . 1 2
9 1 . . . 1 2
10 1 . . . 1 2
11 1 . . . 1 2
12 1 . . . 1 2
13 1 . . . 1 2
14 1 . . . 1 2
15 1 . . . 1 2
16 1 . . . 1 2
17 1 . . . 1 2
18 1 . . . 1 2
19 1 . . . 1 2
20 1 . . . 1 2
21 1 . . . 1 2
22 1 . . . 1 2
23 1 . . . 1 2
24 1 . . . 1 2
25 1 . . . 1 2
26 1 . . . 1 2
27 1 . . . 1 2
28 1 . . . 1 2
29 1 . . . 1 2
30 1 . . . 1 2
31 1 . . . 1 2
32 1 . . . 1 2
33 1 . . . 1 2
34 1 . . . 1 2
35 1 . . . 1 2
36 1 . . . 1 2
37 1 . . . 1 2
38 1 . . . 1 2
39 1 . . . 1 2
40 1 . . . 1 2
41 1 . . . 1 2
42 1 . . . 1 2
43 1 . . . 1 2
44 1 . . . 1 2
45 1 . . . 1 2
46 1 . . . 1 2
47 1 . . . 1 2
48 1 . . . 1 2
49 1 . . . 1 2
50 1 . . . 1 2
51 1 . . . 1 2
52 1 . . . 1 2
53 1 . . . 1 2
54 1 . . . 1 2
55 1 . . . 1 2
56 1 . . . 1 2
57 1 . . . 1 2
58 1 . . . 1 2
59 1 . . . 1 2
60 1 . . . 1 2
61 1 . . . 1 2
62 1 . . . 1 2
63 1 . . . 1 2
64 1 . . . 1 2
65 1 . . . 1 2
66 1 . . . 1 2
67 1 . . . 1 2
68 1 . . . 1 2
69 1 . . . 1 2
70 1 . . . 1 2
71 1 . . . 1 2
72 1 . . . 1 2
73 1 . . . 1 2
74 1 . . . 1 2
75 1 . . . 1 2
76 1 . . . 1 2
77 1 . . . 1 2
78 1 . . . 1 2
79 1 . . . 1 2
80 1 . . . 1 2
81 1 . . . 1 2
82 1 . . . 1 2
83 1 . . . 1 2
84 1 . . . 1 2
85 1 . . . 1 2
86 1 . . . 1 2
87 1 . . . 1 2
88 1 . . . 1 2
89 1 . . . 1 2
90 1 . . . 1 2
91 1 . . . 1 2
92 1 . . . 1 2
93 1 . . . 1 2
94 1 . . . 1 2
95 1 . . . 1 2
96 1 . . . 1 2
97 1 . . . 1 2
98 1 . . . 1 2
99 1 . . . 1 2
100 1 . . . 1 2
101 1 . . . 1 2
102 1 . . . 1 2
103 1 . . . 1 2
104 1 . . . 1 2
105 1 . . . 1 2
106 1 . . . 1 2
107 1 . . . 1 2
108 1 . . . 1 2
109 1 . . . 1 2
110 1 . . . 1 2
111 1 . . . 1 2
112 1 . . . 1 2
113 1 . . . 1 2
114 1 . . . 1 2
115 1 . . . 1 2
116 1 . . . 1 2
117 1 . . . 1 2
118 1 . . . 1 2
119 1 . . . 1 2
120 1 . . . 1 2
121 1 . . . 1 2
122 1 . . . 1 2
123 1 . . . 1 2
124 1 . . . 1 2
125 1 . . . 1 2
126 1 . . . 1 2
127 1 . . . 1 2
128 1 . . . 1 2
129 1 . . . 1 2
130 1 . . . 1 2
131 1 . . . 1 2
132 1 . . . 1 2
133 1 . . . 1 2
134 1 . . . 1 2
135 1 . . . 1 2
136 1 . . . 1 2
137 1 . . . 1 2
138 1 . . . 1 2
139 1 . . . 1 2
140 1 . . . 1 2
141 1 . . . 1 2
142 1 . . . 1 2
143 1 . . . 1 2
144 1 . . . 1 2
145 1 . . . 1 2
146 1 . . . 1 2
147 1 . . . 1 2
148 1 . . . 1 2
149 1 . . . 1 2
150 1 . . . 1 2
151 1 . . . 1 2
152 1 . . . 1 2
153 1 . . . 1 2
154 1 . . . 1 2
155 1 . . . 1 2
156 1 . . . 1 2
157 1 . . . 1 2
stop_
loop_
_Dist_constraint.Tree_node_member_constraint_ID
_Dist_constraint.Tree_node_member_node_ID
_Dist_constraint.Constraint_tree_node_member_ID
_Dist_constraint.Entity_assembly_ID
_Dist_constraint.Entity_ID
_Dist_constraint.Comp_index_ID
_Dist_constraint.Comp_ID
_Dist_constraint.Atom_ID
_Dist_constraint.Auth_asym_ID
_Dist_constraint.Auth_seq_ID
_Dist_constraint.Auth_comp_ID
_Dist_constraint.Auth_atom_ID
_Dist_constraint.Entry_ID
_Dist_constraint.Distance_constraint_list_ID
1 1 1 1 1 3 SER O A 3 . O 1 2
1 1 2 1 1 6 ASP H A 6 . HN 1 2
2 1 1 1 1 10 GLY H A 10 . HN 1 2
2 1 2 1 1 22 VAL O A 22 . O 1 2
3 1 1 1 1 8 LYS O A 8 . O 1 2
3 1 2 1 1 11 LEU H A 11 . HN 1 2
4 1 1 1 1 13 ILE H A 13 . HN 1 2
4 1 2 1 1 20 TRP O A 20 . O 1 2
5 1 1 1 1 11 LEU O A 11 . O 1 2
5 1 2 1 1 22 VAL H A 22 . HN 1 2
6 1 1 1 1 13 ILE O A 13 . O 1 2
6 1 2 1 1 20 TRP H A 20 . HN 1 2
7 1 1 1 1 15 VAL H A 15 . HN 1 2
7 1 2 1 1 18 ALA O A 18 . O 1 2
8 1 1 1 1 15 VAL O A 15 . O 1 2
8 1 2 1 1 18 ALA H A 18 . HN 1 2
9 1 1 1 1 19 ILE O A 19 . O 1 2
9 1 2 1 1 44 LEU H A 44 . HN 1 2
10 1 1 1 1 21 LYS H A 21 . HN 1 2
10 1 2 1 1 42 ARG O A 42 . O 1 2
11 1 1 1 1 21 LYS O A 21 . O 1 2
11 1 2 1 1 42 ARG H A 42 . HN 1 2
12 1 1 1 1 23 ILE H A 23 . HN 1 2
12 1 2 1 1 40 LYS O A 40 . O 1 2
13 1 1 1 1 24 ASP H A 24 . HN 1 2
13 1 2 1 1 40 LYS O A 40 . O 1 2
14 1 1 1 1 24 ASP O A 24 . O 1 2
14 1 2 1 1 40 LYS H A 40 . HN 1 2
15 1 1 1 1 26 GLN H A 26 . HN 1 2
15 1 2 1 1 38 ARG O A 38 . O 1 2
16 1 1 1 1 26 GLN O A 26 . O 1 2
16 1 2 1 1 38 ARG H A 38 . HN 1 2
17 1 1 1 1 28 VAL O A 28 . O 1 2
17 1 2 1 1 36 PHE H A 36 . HN 1 2
18 1 1 1 1 28 VAL H A 28 . HN 1 2
18 1 2 1 1 36 PHE O A 36 . O 1 2
19 1 1 1 1 37 VAL H A 37 . HN 1 2
19 1 2 1 1 54 PHE O A 54 . O 1 2
20 1 1 1 1 37 VAL O A 37 . O 1 2
20 1 2 1 1 54 PHE H A 54 . HN 1 2
21 1 1 1 1 39 SER H A 39 . HN 1 2
21 1 2 1 1 52 LYS O A 52 . O 1 2
22 1 1 1 1 39 SER O A 39 . O 1 2
22 1 2 1 1 52 LYS H A 52 . HN 1 2
23 1 1 1 1 41 LEU H A 41 . HN 1 2
23 1 2 1 1 50 GLN O A 50 . O 1 2
24 1 1 1 1 41 LEU O A 41 . O 1 2
24 1 2 1 1 50 GLN H A 50 . HN 1 2
25 1 1 1 1 43 ASN H A 43 . HN 1 2
25 1 2 1 1 48 ALA O A 48 . O 1 2
26 1 1 1 1 43 ASN O A 43 . O 1 2
26 1 2 1 1 48 ALA H A 48 . HN 1 2
27 1 1 1 1 66 GLU O A 66 . O 1 2
27 1 2 1 1 115 THR H A 115 . HN 1 2
28 1 1 1 1 68 ARG H A 68 . HN 1 2
28 1 2 1 1 113 ILE O A 113 . O 1 2
29 1 1 1 1 68 ARG O A 68 . O 1 2
29 1 2 1 1 113 ILE H A 113 . HN 1 2
30 1 1 1 1 70 MET O A 70 . O 1 2
30 1 2 1 1 111 VAL H A 111 . HN 1 2
31 1 1 1 1 70 MET H A 70 . HN 1 2
31 1 2 1 1 111 VAL O A 111 . O 1 2
32 1 1 1 1 69 ARG O A 69 . O 1 2
32 1 2 1 1 85 ASN H A 85 . HN 1 2
33 1 1 1 1 71 GLN H A 71 . HN 1 2
33 1 2 1 1 83 MET O A 83 . O 1 2
34 1 1 1 1 72 TYR H A 72 . HN 1 2
34 1 2 1 1 109 MET O A 109 . O 1 2
35 1 1 1 1 71 GLN O A 71 . O 1 2
35 1 2 1 1 83 MET H A 83 . HN 1 2
36 1 1 1 1 72 TYR O A 72 . O 1 2
36 1 2 1 1 108 GLY H A 108 . HN 1 2
37 1 1 1 1 73 LEU H A 73 . HN 1 2
37 1 2 1 1 81 VAL O A 81 . O 1 2
38 1 1 1 1 76 ASP H A 76 . HN 1 2
38 1 2 1 1 79 ASN O A 79 . O 1 2
39 1 1 1 1 76 ASP O A 76 . O 1 2
39 1 2 1 1 79 ASN H A 79 . HN 1 2
40 1 1 1 1 80 HIS H A 80 . HN 1 2
40 1 2 1 1 93 LEU O A 93 . O 1 2
41 1 1 1 1 80 HIS O A 80 . O 1 2
41 1 2 1 1 93 LEU H A 93 . HN 1 2
42 1 1 1 1 82 PHE H A 82 . HN 1 2
42 1 2 1 1 91 THR O A 91 . O 1 2
43 1 1 1 1 82 PHE O A 82 . O 1 2
43 1 2 1 1 91 THR H A 91 . HN 1 2
44 1 1 1 1 84 ASP H A 84 . HN 1 2
44 1 2 1 1 89 GLU O A 89 . O 1 2
45 1 1 1 1 84 ASP O A 84 . O 1 2
45 1 2 1 1 88 PHE H A 88 . HN 1 2
46 1 1 1 1 112 GLN H A 112 . HN 1 2
46 1 2 1 1 124 GLU O A 124 . O 1 2
47 1 1 1 1 112 GLN O A 112 . O 1 2
47 1 2 1 1 124 GLU H A 124 . HN 1 2
48 1 1 1 1 114 GLN H A 114 . HN 1 2
48 1 2 1 1 122 GLY O A 122 . O 1 2
49 1 1 1 1 114 GLN O A 114 . O 1 2
49 1 2 1 1 122 GLY H A 122 . HN 1 2
50 1 1 1 1 114 GLN O A 114 . O 1 2
50 1 2 1 1 121 ILE H A 121 . HN 1 2
51 1 1 1 1 116 TYR H A 116 . HN 1 2
51 1 2 1 1 119 GLU O A 119 . O 1 2
52 1 1 1 1 116 TYR O A 116 . O 1 2
52 1 2 1 1 119 GLU H A 119 . HN 1 2
53 1 1 1 1 127 LYS O A 127 . O 1 2
53 1 2 1 1 176 THR H A 176 . HN 1 2
54 1 1 1 1 129 VAL H A 129 . HN 1 2
54 1 2 1 1 174 ILE O A 174 . O 1 2
55 1 1 1 1 129 VAL O A 129 . O 1 2
55 1 2 1 1 174 ILE H A 174 . HN 1 2
56 1 1 1 1 131 LEU H A 131 . HN 1 2
56 1 2 1 1 172 LEU O A 172 . O 1 2
57 1 1 1 1 131 LEU O A 131 . O 1 2
57 1 2 1 1 172 LEU H A 172 . HN 1 2
58 1 1 1 1 133 VAL H A 133 . HN 1 2
58 1 2 1 1 170 ASP O A 170 . O 1 2
59 1 1 1 1 133 VAL O A 133 . O 1 2
59 1 2 1 1 169 GLY H A 169 . HN 1 2
60 1 1 1 1 167 ASN O A 167 . O 1 2
60 1 2 1 1 170 ASP H A 170 . HN 1 2
61 1 1 1 1 163 PRO O A 163 . O 1 2
61 1 2 1 1 166 VAL H A 166 . HN 1 2
62 1 1 1 1 150 LYS O A 150 . O 1 2
62 1 2 1 1 162 VAL H A 162 . HN 1 2
63 1 1 1 1 150 LYS H A 150 . HN 1 2
63 1 2 1 1 162 VAL O A 162 . O 1 2
64 1 1 1 1 152 ALA H A 152 . HN 1 2
64 1 2 1 1 160 LEU O A 160 . O 1 2
65 1 1 1 1 152 ALA O A 152 . O 1 2
65 1 2 1 1 160 LEU H A 160 . HN 1 2
66 1 1 1 1 154 VAL H A 154 . HN 1 2
66 1 2 1 1 158 TYR O A 158 . O 1 2
67 1 1 1 1 154 VAL O A 154 . O 1 2
67 1 2 1 1 157 GLY H A 157 . HN 1 2
68 1 1 1 1 134 THR H A 134 . HN 1 2
68 1 2 1 1 153 THR O A 153 . O 1 2
69 1 1 1 1 135 GLU H A 135 . HN 1 2
69 1 2 1 1 153 THR O A 153 . O 1 2
70 1 1 1 1 135 GLU O A 135 . O 1 2
70 1 2 1 1 153 THR H A 153 . HN 1 2
71 1 1 1 1 173 ILE H A 173 . HN 1 2
71 1 2 1 1 183 SER O A 183 . O 1 2
72 1 1 1 1 173 ILE O A 173 . O 1 2
72 1 2 1 1 182 ILE H A 182 . HN 1 2
73 1 1 1 1 175 ASN H A 175 . HN 1 2
73 1 2 1 1 180 SER O A 180 . O 1 2
74 1 1 1 1 175 ASN O A 175 . O 1 2
74 1 2 1 1 179 GLY H A 179 . HN 1 2
75 1 1 1 1 76 ASP N A 76 . N 1 2
75 1 2 1 1 79 ASN O A 79 . O 1 2
76 1 1 1 1 114 GLN N A 114 . N 1 2
76 1 2 1 1 122 GLY O A 122 . O 1 2
77 1 1 1 1 15 VAL O A 15 . O 1 2
77 1 2 1 1 18 ALA N A 18 . N 1 2
78 1 1 1 1 150 LYS N A 150 . N 1 2
78 1 2 1 1 162 VAL O A 162 . O 1 2
79 1 1 1 1 114 GLN O A 114 . O 1 2
79 1 2 1 1 121 ILE N A 121 . N 1 2
80 1 1 1 1 76 ASP O A 76 . O 1 2
80 1 2 1 1 79 ASN N A 79 . N 1 2
81 1 1 1 1 21 LYS N A 21 . N 1 2
81 1 2 1 1 42 ARG O A 42 . O 1 2
82 1 1 1 1 43 ASN N A 43 . N 1 2
82 1 2 1 1 48 ALA O A 48 . O 1 2
83 1 1 1 1 171 VAL O A 171 . O 1 2
83 1 2 1 1 185 GLY N A 185 . N 1 2
84 1 1 1 1 66 GLU O A 66 . O 1 2
84 1 2 1 1 115 THR N A 115 . N 1 2
85 1 1 1 1 71 GLN O A 71 . O 1 2
85 1 2 1 1 83 MET N A 83 . N 1 2
86 1 1 1 1 68 ARG N A 68 . N 1 2
86 1 2 1 1 113 ILE O A 113 . O 1 2
87 1 1 1 1 24 ASP N A 24 . N 1 2
87 1 2 1 1 40 LYS O A 40 . O 1 2
88 1 1 1 1 150 LYS O A 150 . O 1 2
88 1 2 1 1 162 VAL N A 162 . N 1 2
89 1 1 1 1 70 MET N A 70 . N 1 2
89 1 2 1 1 111 VAL O A 111 . O 1 2
90 1 1 1 1 8 LYS O A 8 . O 1 2
90 1 2 1 1 11 LEU N A 11 . N 1 2
91 1 1 1 1 116 TYR O A 116 . O 1 2
91 1 2 1 1 119 GLU N A 119 . N 1 2
92 1 1 1 1 173 ILE O A 173 . O 1 2
92 1 2 1 1 182 ILE N A 182 . N 1 2
93 1 1 1 1 24 ASP O A 24 . O 1 2
93 1 2 1 1 40 LYS N A 40 . N 1 2
94 1 1 1 1 15 VAL N A 15 . N 1 2
94 1 2 1 1 18 ALA O A 18 . O 1 2
95 1 1 1 1 131 LEU O A 131 . O 1 2
95 1 2 1 1 172 LEU N A 172 . N 1 2
96 1 1 1 1 41 LEU O A 41 . O 1 2
96 1 2 1 1 50 GLN N A 50 . N 1 2
97 1 1 1 1 82 PHE O A 82 . O 1 2
97 1 2 1 1 91 THR N A 91 . N 1 2
98 1 1 1 1 10 GLY N A 10 . N 1 2
98 1 2 1 1 22 VAL O A 22 . O 1 2
99 1 1 1 1 26 GLN O A 26 . O 1 2
99 1 2 1 1 38 ARG N A 38 . N 1 2
100 1 1 1 1 39 SER O A 39 . O 1 2
100 1 2 1 1 52 LYS N A 52 . N 1 2
101 1 1 1 1 152 ALA O A 152 . O 1 2
101 1 2 1 1 160 LEU N A 160 . N 1 2
102 1 1 1 1 131 LEU N A 131 . N 1 2
102 1 2 1 1 172 LEU O A 172 . O 1 2
103 1 1 1 1 152 ALA N A 152 . N 1 2
103 1 2 1 1 160 LEU O A 160 . O 1 2
104 1 1 1 1 37 VAL O A 37 . O 1 2
104 1 2 1 1 54 PHE N A 54 . N 1 2
105 1 1 1 1 133 VAL N A 133 . N 1 2
105 1 2 1 1 170 ASP O A 170 . O 1 2
106 1 1 1 1 129 VAL N A 129 . N 1 2
106 1 2 1 1 174 ILE O A 174 . O 1 2
107 1 1 1 1 80 HIS O A 80 . O 1 2
107 1 2 1 1 93 LEU N A 93 . N 1 2
108 1 1 1 1 134 THR N A 134 . N 1 2
108 1 2 1 1 153 THR O A 153 . O 1 2
109 1 1 1 1 82 PHE N A 82 . N 1 2
109 1 2 1 1 91 THR O A 91 . O 1 2
110 1 1 1 1 72 TYR O A 72 . O 1 2
110 1 2 1 1 108 GLY N A 108 . N 1 2
111 1 1 1 1 39 SER N A 39 . N 1 2
111 1 2 1 1 52 LYS O A 52 . O 1 2
112 1 1 1 1 129 VAL O A 129 . O 1 2
112 1 2 1 1 174 ILE N A 174 . N 1 2
113 1 1 1 1 69 ARG O A 69 . O 1 2
113 1 2 1 1 85 ASN N A 85 . N 1 2
114 1 1 1 1 114 GLN O A 114 . O 1 2
114 1 2 1 1 122 GLY N A 122 . N 1 2
115 1 1 1 1 28 VAL O A 28 . O 1 2
115 1 2 1 1 36 PHE N A 36 . N 1 2
116 1 1 1 1 127 LYS O A 127 . O 1 2
116 1 2 1 1 176 THR N A 176 . N 1 2
117 1 1 1 1 72 TYR N A 72 . N 1 2
117 1 2 1 1 109 MET O A 109 . O 1 2
118 1 1 1 1 28 VAL N A 28 . N 1 2
118 1 2 1 1 36 PHE O A 36 . O 1 2
119 1 1 1 1 19 ILE O A 19 . O 1 2
119 1 2 1 1 44 LEU N A 44 . N 1 2
120 1 1 1 1 70 MET O A 70 . O 1 2
120 1 2 1 1 111 VAL N A 111 . N 1 2
121 1 1 1 1 68 ARG O A 68 . O 1 2
121 1 2 1 1 113 ILE N A 113 . N 1 2
122 1 1 1 1 133 VAL O A 133 . O 1 2
122 1 2 1 1 169 GLY N A 169 . N 1 2
123 1 1 1 1 80 HIS N A 80 . N 1 2
123 1 2 1 1 93 LEU O A 93 . O 1 2
124 1 1 1 1 173 ILE N A 173 . N 1 2
124 1 2 1 1 183 SER O A 183 . O 1 2
125 1 1 1 1 112 GLN O A 112 . O 1 2
125 1 2 1 1 124 GLU N A 124 . N 1 2
126 1 1 1 1 3 SER O A 3 . O 1 2
126 1 2 1 1 6 ASP N A 6 . N 1 2
127 1 1 1 1 175 ASN N A 175 . N 1 2
127 1 2 1 1 180 SER O A 180 . O 1 2
128 1 1 1 1 66 GLU N A 66 . N 1 2
128 1 2 1 1 115 THR O A 115 . O 1 2
129 1 1 1 1 84 ASP N A 84 . N 1 2
129 1 2 1 1 89 GLU O A 89 . O 1 2
130 1 1 1 1 71 GLN N A 71 . N 1 2
130 1 2 1 1 83 MET O A 83 . O 1 2
131 1 1 1 1 135 GLU N A 135 . N 1 2
131 1 2 1 1 153 THR O A 153 . O 1 2
132 1 1 1 1 116 TYR N A 116 . N 1 2
132 1 2 1 1 119 GLU O A 119 . O 1 2
133 1 1 1 1 112 GLN N A 112 . N 1 2
133 1 2 1 1 124 GLU O A 124 . O 1 2
134 1 1 1 1 154 VAL N A 154 . N 1 2
134 1 2 1 1 158 TYR O A 158 . O 1 2
135 1 1 1 1 154 VAL O A 154 . O 1 2
135 1 2 1 1 157 GLY N A 157 . N 1 2
136 1 1 1 1 13 ILE N A 13 . N 1 2
136 1 2 1 1 20 TRP O A 20 . O 1 2
137 1 1 1 1 23 ILE N A 23 . N 1 2
137 1 2 1 1 40 LYS O A 40 . O 1 2
138 1 1 1 1 84 ASP O A 84 . O 1 2
138 1 2 1 1 88 PHE N A 88 . N 1 2
139 1 1 1 1 73 LEU N A 73 . N 1 2
139 1 2 1 1 81 VAL O A 81 . O 1 2
140 1 1 1 1 13 ILE O A 13 . O 1 2
140 1 2 1 1 20 TRP N A 20 . N 1 2
141 1 1 1 1 26 GLN N A 26 . N 1 2
141 1 2 1 1 38 ARG O A 38 . O 1 2
142 1 1 1 1 41 LEU N A 41 . N 1 2
142 1 2 1 1 50 GLN O A 50 . O 1 2
143 1 1 1 1 175 ASN O A 175 . O 1 2
143 1 2 1 1 179 GLY N A 179 . N 1 2
144 1 1 1 1 21 LYS O A 21 . O 1 2
144 1 2 1 1 42 ARG N A 42 . N 1 2
145 1 1 1 1 163 PRO O A 163 . O 1 2
145 1 2 1 1 166 VAL N A 166 . N 1 2
146 1 1 1 1 37 VAL N A 37 . N 1 2
146 1 2 1 1 54 PHE O A 54 . O 1 2
147 1 1 1 1 11 LEU O A 11 . O 1 2
147 1 2 1 1 22 VAL N A 22 . N 1 2
148 1 1 1 1 167 ASN O A 167 . O 1 2
148 1 2 1 1 170 ASP N A 170 . N 1 2
149 1 1 1 1 135 GLU O A 135 . O 1 2
149 1 2 1 1 153 THR N A 153 . N 1 2
150 1 1 1 1 94 SER O A 94 . O 1 2
150 1 2 1 1 98 LEU H A 98 . HN 1 2
151 1 1 1 1 95 SER O A 95 . O 1 2
151 1 2 1 1 99 LYS H A 99 . HN 1 2
152 1 1 1 1 98 LEU O A 98 . O 1 2
152 1 2 1 1 102 LEU H A 102 . HN 1 2
153 1 1 1 1 99 LYS O A 99 . O 1 2
153 1 2 1 1 103 ASN H A 103 . HN 1 2
154 1 1 1 1 98 LEU O A 98 . O 1 2
154 1 2 1 1 102 LEU N A 102 . N 1 2
155 1 1 1 1 95 SER O A 95 . O 1 2
155 1 2 1 1 99 LYS N A 99 . N 1 2
156 1 1 1 1 99 LYS O A 99 . O 1 2
156 1 2 1 1 103 ASN N A 103 . N 1 2
157 1 1 1 1 94 SER O A 94 . O 1 2
157 1 2 1 1 98 LEU N A 98 . N 1 2
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . 2.2 1.73 2.7 1 2
2 1 . . . . . 2.2 1.73 2.7 1 2
3 1 . . . . . 2.2 1.73 2.7 1 2
4 1 . . . . . 2.2 1.73 2.7 1 2
5 1 . . . . . 2.2 1.73 2.7 1 2
6 1 . . . . . 2.2 1.73 2.7 1 2
7 1 . . . . . 2.2 1.73 2.7 1 2
8 1 . . . . . 2.2 1.73 2.7 1 2
9 1 . . . . . 2.2 1.73 2.7 1 2
10 1 . . . . . 2.2 1.73 2.7 1 2
11 1 . . . . . 2.2 1.73 2.7 1 2
12 1 . . . . . 2.2 1.73 2.7 1 2
13 1 . . . . . 2.2 1.73 2.7 1 2
14 1 . . . . . 2.2 1.73 2.7 1 2
15 1 . . . . . 2.2 1.73 2.7 1 2
16 1 . . . . . 2.2 1.73 2.7 1 2
17 1 . . . . . 2.2 1.73 2.7 1 2
18 1 . . . . . 2.2 1.73 2.7 1 2
19 1 . . . . . 2.2 1.73 2.7 1 2
20 1 . . . . . 2.2 1.73 2.7 1 2
21 1 . . . . . 2.2 1.73 2.7 1 2
22 1 . . . . . 2.2 1.73 2.7 1 2
23 1 . . . . . 2.2 1.73 2.7 1 2
24 1 . . . . . 2.2 1.73 2.7 1 2
25 1 . . . . . 2.2 1.73 2.7 1 2
26 1 . . . . . 2.2 1.73 2.7 1 2
27 1 . . . . . 2.2 1.73 2.7 1 2
28 1 . . . . . 2.2 1.73 2.7 1 2
29 1 . . . . . 2.2 1.73 2.7 1 2
30 1 . . . . . 2.2 1.73 2.7 1 2
31 1 . . . . . 2.2 1.73 2.7 1 2
32 1 . . . . . 2.2 1.73 2.7 1 2
33 1 . . . . . 2.2 1.73 2.7 1 2
34 1 . . . . . 2.2 1.73 2.7 1 2
35 1 . . . . . 2.2 1.73 2.7 1 2
36 1 . . . . . 2.2 1.73 2.7 1 2
37 1 . . . . . 2.2 1.73 2.7 1 2
38 1 . . . . . 2.2 1.73 2.7 1 2
39 1 . . . . . 2.2 1.73 2.7 1 2
40 1 . . . . . 2.2 1.73 2.7 1 2
41 1 . . . . . 2.2 1.73 2.7 1 2
42 1 . . . . . 2.2 1.73 2.7 1 2
43 1 . . . . . 2.2 1.73 2.7 1 2
44 1 . . . . . 2.2 1.73 2.7 1 2
45 1 . . . . . 2.2 1.73 2.7 1 2
46 1 . . . . . 2.2 1.73 2.7 1 2
47 1 . . . . . 2.2 1.73 2.7 1 2
48 1 . . . . . 2.2 1.73 2.7 1 2
49 1 . . . . . 2.2 1.73 2.7 1 2
50 1 . . . . . 2.2 1.73 2.7 1 2
51 1 . . . . . 2.2 1.73 2.7 1 2
52 1 . . . . . 2.2 1.73 2.7 1 2
53 1 . . . . . 2.2 1.73 2.7 1 2
54 1 . . . . . 2.2 1.73 2.7 1 2
55 1 . . . . . 2.2 1.73 2.7 1 2
56 1 . . . . . 2.2 1.73 2.7 1 2
57 1 . . . . . 2.2 1.73 2.7 1 2
58 1 . . . . . 2.2 1.73 2.7 1 2
59 1 . . . . . 2.2 1.73 2.7 1 2
60 1 . . . . . 2.2 1.73 2.7 1 2
61 1 . . . . . 2.2 1.73 2.7 1 2
62 1 . . . . . 2.2 1.73 2.7 1 2
63 1 . . . . . 2.2 1.73 2.7 1 2
64 1 . . . . . 2.2 1.73 2.7 1 2
65 1 . . . . . 2.2 1.73 2.7 1 2
66 1 . . . . . 2.2 1.73 2.7 1 2
67 1 . . . . . 2.2 1.73 2.7 1 2
68 1 . . . . . 2.2 1.73 2.7 1 2
69 1 . . . . . 2.2 1.73 2.7 1 2
70 1 . . . . . 2.2 1.73 2.7 1 2
71 1 . . . . . 2.2 1.73 2.7 1 2
72 1 . . . . . 2.2 1.73 2.7 1 2
73 1 . . . . . 2.2 1.73 2.7 1 2
74 1 . . . . . 2.2 1.73 2.7 1 2
75 1 . . . . . 3.2 2.516 3.927 1 2
76 1 . . . . . 3.2 2.516 3.927 1 2
77 1 . . . . . 3.2 2.516 3.927 1 2
78 1 . . . . . 3.2 2.516 3.927 1 2
79 1 . . . . . 3.2 2.516 3.927 1 2
80 1 . . . . . 3.2 2.516 3.927 1 2
81 1 . . . . . 3.2 2.516 3.927 1 2
82 1 . . . . . 3.2 2.516 3.927 1 2
83 1 . . . . . 3.2 2.516 3.927 1 2
84 1 . . . . . 3.2 2.516 3.927 1 2
85 1 . . . . . 3.2 2.516 3.927 1 2
86 1 . . . . . 3.2 2.516 3.927 1 2
87 1 . . . . . 3.2 2.516 3.927 1 2
88 1 . . . . . 3.2 2.516 3.927 1 2
89 1 . . . . . 3.2 2.516 3.927 1 2
90 1 . . . . . 3.2 2.516 3.927 1 2
91 1 . . . . . 3.2 2.516 3.927 1 2
92 1 . . . . . 3.2 2.516 3.927 1 2
93 1 . . . . . 3.2 2.516 3.927 1 2
94 1 . . . . . 3.2 2.516 3.927 1 2
95 1 . . . . . 3.2 2.516 3.927 1 2
96 1 . . . . . 3.2 2.516 3.927 1 2
97 1 . . . . . 3.2 2.516 3.927 1 2
98 1 . . . . . 3.2 2.516 3.927 1 2
99 1 . . . . . 3.2 2.516 3.927 1 2
100 1 . . . . . 3.2 2.516 3.927 1 2
101 1 . . . . . 3.2 2.516 3.927 1 2
102 1 . . . . . 3.2 2.516 3.927 1 2
103 1 . . . . . 3.2 2.516 3.927 1 2
104 1 . . . . . 3.2 2.516 3.927 1 2
105 1 . . . . . 3.2 2.516 3.927 1 2
106 1 . . . . . 3.2 2.516 3.927 1 2
107 1 . . . . . 3.2 2.516 3.927 1 2
108 1 . . . . . 3.2 2.516 3.927 1 2
109 1 . . . . . 3.2 2.516 3.927 1 2
110 1 . . . . . 3.2 2.516 3.927 1 2
111 1 . . . . . 3.2 2.516 3.927 1 2
112 1 . . . . . 3.2 2.516 3.927 1 2
113 1 . . . . . 3.2 2.516 3.927 1 2
114 1 . . . . . 3.2 2.516 3.927 1 2
115 1 . . . . . 3.2 2.516 3.927 1 2
116 1 . . . . . 3.2 2.516 3.927 1 2
117 1 . . . . . 3.2 2.516 3.927 1 2
118 1 . . . . . 3.2 2.516 3.927 1 2
119 1 . . . . . 3.2 2.516 3.927 1 2
120 1 . . . . . 3.2 2.516 3.927 1 2
121 1 . . . . . 3.2 2.516 3.927 1 2
122 1 . . . . . 3.2 2.516 3.927 1 2
123 1 . . . . . 3.2 2.516 3.927 1 2
124 1 . . . . . 3.2 2.516 3.927 1 2
125 1 . . . . . 3.2 2.516 3.927 1 2
126 1 . . . . . 3.2 2.516 3.927 1 2
127 1 . . . . . 3.2 2.516 3.927 1 2
128 1 . . . . . 3.2 2.516 3.927 1 2
129 1 . . . . . 3.2 2.516 3.927 1 2
130 1 . . . . . 3.2 2.516 3.927 1 2
131 1 . . . . . 3.2 2.516 3.927 1 2
132 1 . . . . . 3.2 2.516 3.927 1 2
133 1 . . . . . 3.2 2.516 3.927 1 2
134 1 . . . . . 3.2 2.516 3.927 1 2
135 1 . . . . . 3.2 2.516 3.927 1 2
136 1 . . . . . 3.2 2.516 3.927 1 2
137 1 . . . . . 3.2 2.516 3.927 1 2
138 1 . . . . . 3.2 2.516 3.927 1 2
139 1 . . . . . 3.2 2.516 3.927 1 2
140 1 . . . . . 3.2 2.516 3.927 1 2
141 1 . . . . . 3.2 2.516 3.927 1 2
142 1 . . . . . 3.2 2.516 3.927 1 2
143 1 . . . . . 3.2 2.516 3.927 1 2
144 1 . . . . . 3.2 2.516 3.927 1 2
145 1 . . . . . 3.2 2.516 3.927 1 2
146 1 . . . . . 3.2 2.516 3.927 1 2
147 1 . . . . . 3.2 2.516 3.927 1 2
148 1 . . . . . 3.2 2.516 3.927 1 2
149 1 . . . . . 3.2 2.516 3.927 1 2
150 1 . . . . . 2.2 1.73 2.7 1 2
151 1 . . . . . 2.2 1.73 2.7 1 2
152 1 . . . . . 2.2 1.73 2.7 1 2
153 1 . . . . . 2.2 1.73 2.7 1 2
154 1 . . . . . 3.2 2.516 3.927 1 2
155 1 . . . . . 3.2 2.516 3.927 1 2
156 1 . . . . . 3.2 2.516 3.927 1 2
157 1 . . . . . 3.2 2.516 3.927 1 2
stop_
save_
save_CNS/XPLOR_dihedral_4
_Torsion_angle_constraint_list.Sf_category torsion_angle_constraints
_Torsion_angle_constraint_list.Entry_ID 1
_Torsion_angle_constraint_list.ID 1
_Torsion_angle_constraint_list.Constraint_file_ID .
_Torsion_angle_constraint_list.Block_ID .
loop_
_Torsion_angle_constraint.ID
_Torsion_angle_constraint.Torsion_angle_name
_Torsion_angle_constraint.Entity_assembly_ID_1
_Torsion_angle_constraint.Entity_ID_1
_Torsion_angle_constraint.Comp_index_ID_1
_Torsion_angle_constraint.Comp_ID_1
_Torsion_angle_constraint.Atom_ID_1
_Torsion_angle_constraint.Entity_assembly_ID_2
_Torsion_angle_constraint.Entity_ID_2
_Torsion_angle_constraint.Comp_index_ID_2
_Torsion_angle_constraint.Comp_ID_2
_Torsion_angle_constraint.Atom_ID_2
_Torsion_angle_constraint.Entity_assembly_ID_3
_Torsion_angle_constraint.Entity_ID_3
_Torsion_angle_constraint.Comp_index_ID_3
_Torsion_angle_constraint.Comp_ID_3
_Torsion_angle_constraint.Atom_ID_3
_Torsion_angle_constraint.Entity_assembly_ID_4
_Torsion_angle_constraint.Entity_ID_4
_Torsion_angle_constraint.Comp_index_ID_4
_Torsion_angle_constraint.Comp_ID_4
_Torsion_angle_constraint.Atom_ID_4
_Torsion_angle_constraint.Angle_lower_bound_val
_Torsion_angle_constraint.Angle_upper_bound_val
_Torsion_angle_constraint.Auth_asym_ID_1
_Torsion_angle_constraint.Auth_seq_ID_1
_Torsion_angle_constraint.Auth_comp_ID_1
_Torsion_angle_constraint.Auth_atom_ID_1
_Torsion_angle_constraint.Auth_asym_ID_2
_Torsion_angle_constraint.Auth_seq_ID_2
_Torsion_angle_constraint.Auth_comp_ID_2
_Torsion_angle_constraint.Auth_atom_ID_2
_Torsion_angle_constraint.Auth_asym_ID_3
_Torsion_angle_constraint.Auth_seq_ID_3
_Torsion_angle_constraint.Auth_comp_ID_3
_Torsion_angle_constraint.Auth_atom_ID_3
_Torsion_angle_constraint.Auth_asym_ID_4
_Torsion_angle_constraint.Auth_seq_ID_4
_Torsion_angle_constraint.Auth_comp_ID_4
_Torsion_angle_constraint.Auth_atom_ID_4
_Torsion_angle_constraint.Entry_ID
_Torsion_angle_constraint.Torsion_angle_constraint_list_ID
1 . 1 1 2 ILE C 1 1 3 SER N 1 1 3 SER CA 1 1 3 SER C -160.0 -11.52 A 2 . C A 3 . N A 3 . CA A 3 . C 1 1
2 . 1 1 4 VAL C 1 1 5 ASN N 1 1 5 ASN CA 1 1 5 ASN C -120.0 -68.0 A 4 . C A 5 . N A 5 . CA A 5 . C 1 1
3 . 1 1 10 GLY C 1 1 11 LEU N 1 1 11 LEU CA 1 1 11 LEU C -150.0 -68.02 A 10 . C A 11 . N A 11 . CA A 11 . C 1 1
4 . 1 1 12 THR C 1 1 13 ILE N 1 1 13 ILE CA 1 1 13 ILE C -170.0 -81.18 A 12 . C A 13 . N A 13 . CA A 13 . C 1 1
5 . 1 1 15 VAL C 1 1 16 ASP N 1 1 16 ASP CA 1 1 16 ASP C 40.0 70.0 A 15 . C A 16 . N A 16 . CA A 16 . C 1 1
6 . 1 1 16 ASP N 1 1 16 ASP CA 1 1 16 ASP C 1 1 17 ASN N 20.0 70.0 A 16 . N A 16 . CA A 16 . C A 17 . N 1 1
7 . 1 1 16 ASP C 1 1 17 ASN N 1 1 17 ASN CA 1 1 17 ASN C 40.0 72.0 A 16 . C A 17 . N A 17 . CA A 17 . C 1 1
8 . 1 1 17 ASN N 1 1 17 ASN CA 1 1 17 ASN C 1 1 18 ALA N 20.0 52.0 A 17 . N A 17 . CA A 17 . C A 18 . N 1 1
9 . 1 1 17 ASN C 1 1 18 ALA N 1 1 18 ALA CA 1 1 18 ALA C -170.0 -92.64 A 17 . C A 18 . N A 18 . CA A 18 . C 1 1
10 . 1 1 23 ILE C 1 1 24 ASP N 1 1 24 ASP CA 1 1 24 ASP C -170.0 -89.38 A 23 . C A 24 . N A 24 . CA A 24 . C 1 1
11 . 1 1 26 GLN C 1 1 27 HIS N 1 1 27 HIS CA 1 1 27 HIS C -140.0 -69.62 A 26 . C A 27 . N A 27 . CA A 27 . C 1 1
12 . 1 1 30 PRO C 1 1 31 GLY N 1 1 31 GLY CA 1 1 31 GLY C 55.0 115.00001 A 30 . C A 31 . N A 31 . CA A 31 . C 1 1
13 . 1 1 31 GLY N 1 1 31 GLY CA 1 1 31 GLY C 1 1 32 LYS N -30.0 26.0 A 31 . N A 31 . CA A 31 . C A 32 . N 1 1
14 . 1 1 31 GLY C 1 1 32 LYS N 1 1 32 LYS CA 1 1 32 LYS C -110.0 -60.0 A 31 . C A 32 . N A 32 . CA A 32 . C 1 1
15 . 1 1 32 LYS N 1 1 32 LYS CA 1 1 32 LYS C 1 1 33 GLY N 10.0 346.0 A 32 . N A 32 . CA A 32 . C A 33 . N 1 1
16 . 1 1 32 LYS C 1 1 33 GLY N 1 1 33 GLY CA 1 1 33 GLY C 50.0 138.0 A 32 . C A 33 . N A 33 . CA A 33 . C 1 1
17 . 1 1 33 GLY N 1 1 33 GLY CA 1 1 33 GLY C 1 1 34 SER N 50.0 318.0 A 33 . N A 33 . CA A 33 . C A 34 . N 1 1
18 . 1 1 33 GLY C 1 1 34 SER N 1 1 34 SER CA 1 1 34 SER C -140.0 -70.0 A 33 . C A 34 . N A 34 . CA A 34 . C 1 1
19 . 1 1 34 SER N 1 1 34 SER CA 1 1 34 SER C 1 1 35 ALA N 89.99999 186.0 A 34 . N A 34 . CA A 34 . C A 35 . N 1 1
20 . 1 1 34 SER C 1 1 35 ALA N 1 1 35 ALA CA 1 1 35 ALA C -160.0 -28.0 A 34 . C A 35 . N A 35 . CA A 35 . C 1 1
21 . 1 1 39 SER C 1 1 40 LYS N 1 1 40 LYS CA 1 1 40 LYS C -150.0 -77.68 A 39 . C A 40 . N A 40 . CA A 40 . C 1 1
22 . 1 1 52 LYS C 1 1 53 THR N 1 1 53 THR CA 1 1 53 THR C -150.0 -75.68 A 52 . C A 53 . N A 53 . CA A 53 . C 1 1
23 . 1 1 56 ALA C 1 1 57 GLY N 1 1 57 GLY CA 1 1 57 GLY C 50.0 109.04 A 56 . C A 57 . N A 57 . CA A 57 . C 1 1
24 . 1 1 57 GLY N 1 1 57 GLY CA 1 1 57 GLY C 1 1 58 GLU N -30.0 41.54 A 57 . N A 57 . CA A 57 . C A 58 . N 1 1
25 . 1 1 57 GLY C 1 1 58 GLU N 1 1 58 GLU CA 1 1 58 GLU C -179.99998 25.92 A 57 . C A 58 . N A 58 . CA A 58 . C 1 1
26 . 1 1 58 GLU N 1 1 58 GLU CA 1 1 58 GLU C 1 1 59 LYS N 100.0 181.62 A 58 . N A 58 . CA A 58 . C A 59 . N 1 1
27 . 1 1 58 GLU C 1 1 59 LYS N 1 1 59 LYS CA 1 1 59 LYS C -160.0 -34.88 A 58 . C A 59 . N A 59 . CA A 59 . C 1 1
28 . 1 1 59 LYS N 1 1 59 LYS CA 1 1 59 LYS C 1 1 60 VAL N 100.0 180.1 A 59 . N A 59 . CA A 59 . C A 60 . N 1 1
29 . 1 1 60 VAL C 1 1 61 GLU N 1 1 61 GLU CA 1 1 61 GLU C -179.99998 -84.52 A 60 . C A 61 . N A 61 . CA A 61 . C 1 1
30 . 1 1 61 GLU N 1 1 61 GLU CA 1 1 61 GLU C 1 1 62 PRO N 89.99999 197.28 A 61 . N A 61 . CA A 61 . C A 62 . N 1 1
31 . 1 1 61 GLU C 1 1 62 PRO N 1 1 62 PRO CA 1 1 62 PRO C -150.0 -21.44 A 61 . C A 62 . N A 62 . CA A 62 . C 1 1
32 . 1 1 63 ALA C 1 1 64 MET N 1 1 64 MET CA 1 1 64 MET C -110.0 -40.04 A 63 . C A 64 . N A 64 . CA A 64 . C 1 1
33 . 1 1 64 MET N 1 1 64 MET CA 1 1 64 MET C 1 1 65 ILE N 110.0 217.18 A 64 . N A 64 . CA A 64 . C A 65 . N 1 1
34 . 1 1 64 MET C 1 1 65 ILE N 1 1 65 ILE CA 1 1 65 ILE C -170.0 -3.02 A 64 . C A 65 . N A 65 . CA A 65 . C 1 1
35 . 1 1 65 ILE N 1 1 65 ILE CA 1 1 65 ILE C 1 1 66 GLU N 89.99999 180.44 A 65 . N A 65 . CA A 65 . C A 66 . N 1 1
36 . 1 1 65 ILE C 1 1 66 GLU N 1 1 66 GLU CA 1 1 66 GLU C -150.0 -96.42 A 65 . C A 66 . N A 66 . CA A 66 . C 1 1
37 . 1 1 66 GLU N 1 1 66 GLU CA 1 1 66 GLU C 1 1 67 ASN N 100.0 158.78 A 66 . N A 66 . CA A 66 . C A 67 . N 1 1
38 . 1 1 66 GLU C 1 1 67 ASN N 1 1 67 ASN CA 1 1 67 ASN C -150.0 -58.819996 A 66 . C A 67 . N A 67 . CA A 67 . C 1 1
39 . 1 1 68 ARG C 1 1 69 ARG N 1 1 69 ARG CA 1 1 69 ARG C -150.0 -53.78 A 68 . C A 69 . N A 69 . CA A 69 . C 1 1
40 . 1 1 71 GLN C 1 1 72 TYR N 1 1 72 TYR CA 1 1 72 TYR C -160.0 -69.52 A 71 . C A 72 . N A 72 . CA A 72 . C 1 1
41 . 1 1 76 ASP C 1 1 77 GLY N 1 1 77 GLY CA 1 1 77 GLY C -150.0 -41.88 A 76 . C A 77 . N A 77 . CA A 77 . C 1 1
42 . 1 1 77 GLY N 1 1 77 GLY CA 1 1 77 GLY C 1 1 78 ASP N 80.0 172.16 A 77 . N A 77 . CA A 77 . C A 78 . N 1 1
43 . 1 1 77 GLY C 1 1 78 ASP N 1 1 78 ASP CA 1 1 78 ASP C -120.0 -63.12 A 77 . C A 78 . N A 78 . CA A 78 . C 1 1
44 . 1 1 81 VAL C 1 1 82 PHE N 1 1 82 PHE CA 1 1 82 PHE C -150.0 -81.36 A 81 . C A 82 . N A 82 . CA A 82 . C 1 1
45 . 1 1 84 ASP C 1 1 85 ASN N 1 1 85 ASN CA 1 1 85 ASN C -40.0 267.99997 A 84 . C A 85 . N A 85 . CA A 85 . C 1 1
46 . 1 1 89 GLU C 1 1 90 GLN N 1 1 90 GLN CA 1 1 90 GLN C -160.0 -70.32 A 89 . C A 90 . N A 90 . CA A 90 . C 1 1
47 . 1 1 95 SER C 1 1 96 ASP N 1 1 96 ASP CA 1 1 96 ASP C -89.99999 -38.3 A 95 . C A 96 . N A 96 . CA A 96 . C 1 1
48 . 1 1 99 LYS C 1 1 100 GLU N 1 1 100 GLU CA 1 1 100 GLU C -89.99999 -37.64 A 99 . C A 100 . N A 100 . CA A 100 . C 1 1
49 . 1 1 100 GLU N 1 1 100 GLU CA 1 1 100 GLU C 1 1 101 GLU N -70.0 13.1 A 100 . N A 100 . CA A 100 . C A 101 . N 1 1
50 . 1 1 100 GLU C 1 1 101 GLU N 1 1 101 GLU CA 1 1 101 GLU C -89.99999 -37.08 A 100 . C A 101 . N A 101 . CA A 101 . C 1 1
51 . 1 1 119 GLU C 1 1 120 THR N 1 1 120 THR CA 1 1 120 THR C -140.0 -28.04 A 119 . C A 120 . N A 120 . CA A 120 . C 1 1
52 . 1 1 120 THR N 1 1 120 THR CA 1 1 120 THR C 1 1 121 ILE N 89.99999 167.12 A 120 . N A 120 . CA A 120 . C A 121 . N 1 1
53 . 1 1 120 THR C 1 1 121 ILE N 1 1 121 ILE CA 1 1 121 ILE C -140.0 -74.0 A 120 . C A 121 . N A 121 . CA A 121 . C 1 1
54 . 1 1 123 VAL C 1 1 124 GLU N 1 1 124 GLU CA 1 1 124 GLU C -150.0 -75.0 A 123 . C A 124 . N A 124 . CA A 124 . C 1 1
55 . 1 1 125 LEU C 1 1 126 PRO N 1 1 126 PRO CA 1 1 126 PRO C -89.99999 -40.219997 A 125 . C A 126 . N A 126 . CA A 126 . C 1 1
56 . 1 1 126 PRO N 1 1 126 PRO CA 1 1 126 PRO C 1 1 127 LYS N 120.0 169.7 A 126 . N A 126 . CA A 126 . C A 127 . N 1 1
57 . 1 1 126 PRO C 1 1 127 LYS N 1 1 127 LYS CA 1 1 127 LYS C -170.0 0.0 A 126 . C A 127 . N A 127 . CA A 127 . C 1 1
58 . 1 1 135 GLU C 1 1 136 THR N 1 1 136 THR CA 1 1 136 THR C -150.0 -79.06 A 135 . C A 136 . N A 136 . CA A 136 . C 1 1
59 . 1 1 137 GLU C 1 1 138 PRO N 1 1 138 PRO CA 1 1 138 PRO C -100.0 -30.959997 A 137 . C A 138 . N A 138 . CA A 138 . C 1 1
60 . 1 1 138 PRO N 1 1 138 PRO CA 1 1 138 PRO C 1 1 139 GLY N 110.0 179.86 A 138 . N A 138 . CA A 138 . C A 139 . N 1 1
61 . 1 1 138 PRO C 1 1 139 GLY N 1 1 139 GLY CA 1 1 139 GLY C 50.0 118.94 A 138 . C A 139 . N A 139 . CA A 139 . C 1 1
62 . 1 1 139 GLY N 1 1 139 GLY CA 1 1 139 GLY C 1 1 140 ILE N -40.0 31.339998 A 139 . N A 139 . CA A 139 . C A 140 . N 1 1
63 . 1 1 139 GLY C 1 1 140 ILE N 1 1 140 ILE CA 1 1 140 ILE C -140.0 -11.999999 A 139 . C A 140 . N A 140 . CA A 140 . C 1 1
64 . 1 1 140 ILE N 1 1 140 ILE CA 1 1 140 ILE C 1 1 141 LYS N 100.0 176.0 A 140 . N A 140 . CA A 140 . C A 141 . N 1 1
65 . 1 1 141 LYS C 1 1 142 GLY N 1 1 142 GLY CA 1 1 142 GLY C 50.0 119.49999 A 141 . C A 142 . N A 142 . CA A 142 . C 1 1
66 . 1 1 142 GLY N 1 1 142 GLY CA 1 1 142 GLY C 1 1 143 ASP N -30.0 20.8 A 142 . N A 142 . CA A 142 . C A 143 . N 1 1
67 . 1 1 149 THR C 1 1 150 LYS N 1 1 150 LYS CA 1 1 150 LYS C -170.0 -93.28 A 149 . C A 150 . N A 150 . CA A 150 . C 1 1
68 . 1 1 150 LYS N 1 1 150 LYS CA 1 1 150 LYS C 1 1 151 SER N 110.0 196.98 A 150 . N A 150 . CA A 150 . C A 151 . N 1 1
69 . 1 1 150 LYS C 1 1 151 SER N 1 1 151 SER CA 1 1 151 SER C -150.0 -73.82 A 150 . C A 151 . N A 151 . CA A 151 . C 1 1
70 . 1 1 151 SER N 1 1 151 SER CA 1 1 151 SER C 1 1 152 ALA N 100.0 157.42 A 151 . N A 151 . CA A 151 . C A 152 . N 1 1
71 . 1 1 151 SER C 1 1 152 ALA N 1 1 152 ALA CA 1 1 152 ALA C -170.0 -89.94 A 151 . C A 152 . N A 152 . CA A 152 . C 1 1
72 . 1 1 159 THR C 1 1 160 LEU N 1 1 160 LEU CA 1 1 160 LEU C -170.0 -64.16 A 159 . C A 160 . N A 160 . CA A 160 . C 1 1
73 . 1 1 162 VAL C 1 1 163 PRO N 1 1 163 PRO CA 1 1 163 PRO C -89.99999 -40.64 A 162 . C A 163 . N A 163 . CA A 163 . C 1 1
74 . 1 1 174 ILE C 1 1 175 ASN N 1 1 175 ASN CA 1 1 175 ASN C -140.0 -32.66 A 174 . C A 175 . N A 175 . CA A 175 . C 1 1
75 . 1 1 182 ILE C 1 1 183 SER N 1 1 183 SER CA 1 1 183 SER C -150.0 -80.82 A 182 . C A 183 . N A 183 . CA A 183 . C 1 1
76 . 1 1 183 SER N 1 1 183 SER CA 1 1 183 SER C 1 1 184 ARG N 100.0 169.02 A 183 . N A 183 . CA A 183 . C A 184 . N 1 1
77 . 1 1 3 SER N 1 1 3 SER CA 1 1 3 SER C 1 1 4 VAL N 89.99999 187.28 A 3 . N A 3 . CA A 3 . C A 4 . N 1 1
78 . 1 1 3 SER C 1 1 4 VAL N 1 1 4 VAL CA 1 1 4 VAL C -120.0 -40.0 A 3 . C A 4 . N A 4 . CA A 4 . C 1 1
79 . 1 1 4 VAL N 1 1 4 VAL CA 1 1 4 VAL C 1 1 5 ASN N -30.0 2.0 A 4 . N A 4 . CA A 4 . C A 5 . N 1 1
80 . 1 1 5 ASN N 1 1 5 ASN CA 1 1 5 ASN C 1 1 6 ASP N -50.0 20.0 A 5 . N A 5 . CA A 5 . C A 6 . N 1 1
81 . 1 1 5 ASN C 1 1 6 ASP N 1 1 6 ASP CA 1 1 6 ASP C -160.0 -49.38 A 5 . C A 6 . N A 6 . CA A 6 . C 1 1
82 . 1 1 6 ASP C 1 1 7 PHE N 1 1 7 PHE CA 1 1 7 PHE C -179.99998 -120.0 A 6 . C A 7 . N A 7 . CA A 7 . C 1 1
83 . 1 1 6 ASP N 1 1 6 ASP CA 1 1 6 ASP C 1 1 7 PHE N 89.99999 165.38 A 6 . N A 6 . CA A 6 . C A 7 . N 1 1
84 . 1 1 7 PHE C 1 1 8 LYS N 1 1 8 LYS CA 1 1 8 LYS C -170.0 -96.14 A 7 . C A 8 . N A 8 . CA A 8 . C 1 1
85 . 1 1 8 LYS N 1 1 8 LYS CA 1 1 8 LYS C 1 1 9 THR N 120.0 175.1 A 8 . N A 8 . CA A 8 . C A 9 . N 1 1
86 . 1 1 7 PHE N 1 1 7 PHE CA 1 1 7 PHE C 1 1 8 LYS N 120.0 179.99998 A 7 . N A 7 . CA A 7 . C A 8 . N 1 1
87 . 1 1 9 THR C 1 1 10 GLY N 1 1 10 GLY CA 1 1 10 GLY C -170.0 -80.0 A 9 . C A 10 . N A 10 . CA A 10 . C 1 1
88 . 1 1 10 GLY N 1 1 10 GLY CA 1 1 10 GLY C 1 1 11 LEU N 120.0 182.0 A 10 . N A 10 . CA A 10 . C A 11 . N 1 1
89 . 1 1 11 LEU N 1 1 11 LEU CA 1 1 11 LEU C 1 1 12 THR N 100.0 150.34 A 11 . N A 11 . CA A 11 . C A 12 . N 1 1
90 . 1 1 11 LEU C 1 1 12 THR N 1 1 12 THR CA 1 1 12 THR C -160.0 -70.4 A 11 . C A 12 . N A 12 . CA A 12 . C 1 1
91 . 1 1 12 THR N 1 1 12 THR CA 1 1 12 THR C 1 1 13 ILE N 100.0 171.18 A 12 . N A 12 . CA A 12 . C A 13 . N 1 1
92 . 1 1 13 ILE N 1 1 13 ILE CA 1 1 13 ILE C 1 1 14 SER N 110.0 199.59999 A 13 . N A 13 . CA A 13 . C A 14 . N 1 1
93 . 1 1 13 ILE C 1 1 14 SER N 1 1 14 SER CA 1 1 14 SER C -160.0 -82.24 A 13 . C A 14 . N A 14 . CA A 14 . C 1 1
94 . 1 1 14 SER C 1 1 15 VAL N 1 1 15 VAL CA 1 1 15 VAL C -179.99998 -70.24 A 14 . C A 15 . N A 15 . CA A 15 . C 1 1
95 . 1 1 15 VAL N 1 1 15 VAL CA 1 1 15 VAL C 1 1 16 ASP N 89.99999 178.92 A 15 . N A 15 . CA A 15 . C A 16 . N 1 1
96 . 1 1 14 SER N 1 1 14 SER CA 1 1 14 SER C 1 1 15 VAL N 100.0 176.48 A 14 . N A 14 . CA A 14 . C A 15 . N 1 1
97 . 1 1 18 ALA N 1 1 18 ALA CA 1 1 18 ALA C 1 1 19 ILE N 110.0 175.76 A 18 . N A 18 . CA A 18 . C A 19 . N 1 1
98 . 1 1 18 ALA C 1 1 19 ILE N 1 1 19 ILE CA 1 1 19 ILE C -150.0 -97.32 A 18 . C A 19 . N A 19 . CA A 19 . C 1 1
99 . 1 1 19 ILE C 1 1 20 TRP N 1 1 20 TRP CA 1 1 20 TRP C -160.0 -101.619995 A 19 . C A 20 . N A 20 . CA A 20 . C 1 1
100 . 1 1 19 ILE N 1 1 19 ILE CA 1 1 19 ILE C 1 1 20 TRP N 110.0 145.72 A 19 . N A 19 . CA A 19 . C A 20 . N 1 1
101 . 1 1 20 TRP C 1 1 21 LYS N 1 1 21 LYS CA 1 1 21 LYS C -150.0 -85.86 A 20 . C A 21 . N A 21 . CA A 21 . C 1 1
102 . 1 1 20 TRP N 1 1 20 TRP CA 1 1 20 TRP C 1 1 21 LYS N 110.0 182.84 A 20 . N A 20 . CA A 20 . C A 21 . N 1 1
103 . 1 1 21 LYS C 1 1 22 VAL N 1 1 22 VAL CA 1 1 22 VAL C -150.0 -36.92 A 21 . C A 22 . N A 22 . CA A 22 . C 1 1
104 . 1 1 21 LYS N 1 1 21 LYS CA 1 1 21 LYS C 1 1 22 VAL N 100.0 158.8 A 21 . N A 21 . CA A 21 . C A 22 . N 1 1
105 . 1 1 22 VAL C 1 1 23 ILE N 1 1 23 ILE CA 1 1 23 ILE C -120.0 -72.0 A 22 . C A 23 . N A 23 . CA A 23 . C 1 1
106 . 1 1 22 VAL N 1 1 22 VAL CA 1 1 22 VAL C 1 1 23 ILE N 89.99999 152.6 A 22 . N A 22 . CA A 22 . C A 23 . N 1 1
107 . 1 1 23 ILE N 1 1 23 ILE CA 1 1 23 ILE C 1 1 24 ASP N -50.0 36.0 A 23 . N A 23 . CA A 23 . C A 24 . N 1 1
108 . 1 1 24 ASP N 1 1 24 ASP CA 1 1 24 ASP C 1 1 25 PHE N 100.0 173.24 A 24 . N A 24 . CA A 24 . C A 25 . N 1 1
109 . 1 1 24 ASP C 1 1 25 PHE N 1 1 25 PHE CA 1 1 25 PHE C -179.99998 -90.42 A 24 . C A 25 . N A 25 . CA A 25 . C 1 1
110 . 1 1 25 PHE C 1 1 26 GLN N 1 1 26 GLN CA 1 1 26 GLN C -160.0 -81.06 A 25 . C A 26 . N A 26 . CA A 26 . C 1 1
111 . 1 1 25 PHE N 1 1 25 PHE CA 1 1 25 PHE C 1 1 26 GLN N 120.0 190.4 A 25 . N A 25 . CA A 25 . C A 26 . N 1 1
112 . 1 1 26 GLN N 1 1 26 GLN CA 1 1 26 GLN C 1 1 27 HIS N 100.0 158.52 A 26 . N A 26 . CA A 26 . C A 27 . N 1 1
113 . 1 1 27 HIS N 1 1 27 HIS CA 1 1 27 HIS C 1 1 28 VAL N 89.99999 143.48 A 27 . N A 27 . CA A 27 . C A 28 . N 1 1
114 . 1 1 27 HIS C 1 1 28 VAL N 1 1 28 VAL CA 1 1 28 VAL C -150.0 -66.26 A 27 . C A 28 . N A 28 . CA A 28 . C 1 1
115 . 1 1 28 VAL N 1 1 28 VAL CA 1 1 28 VAL C 1 1 29 LYS N 100.0 142.56 A 28 . N A 28 . CA A 28 . C A 29 . N 1 1
116 . 1 1 35 ALA N 1 1 35 ALA CA 1 1 35 ALA C 1 1 36 PHE N 100.0 170.0 A 35 . N A 35 . CA A 35 . C A 36 . N 1 1
117 . 1 1 35 ALA C 1 1 36 PHE N 1 1 36 PHE CA 1 1 36 PHE C -170.0 -90.9 A 35 . C A 36 . N A 36 . CA A 36 . C 1 1
118 . 1 1 36 PHE C 1 1 37 VAL N 1 1 37 VAL CA 1 1 37 VAL C -150.0 -87.16 A 36 . C A 37 . N A 37 . CA A 37 . C 1 1
119 . 1 1 36 PHE N 1 1 36 PHE CA 1 1 36 PHE C 1 1 37 VAL N 100.0 191.78 A 36 . N A 36 . CA A 36 . C A 37 . N 1 1
120 . 1 1 37 VAL C 1 1 38 ARG N 1 1 38 ARG CA 1 1 38 ARG C -140.0 -70.63999 A 37 . C A 38 . N A 38 . CA A 38 . C 1 1
121 . 1 1 37 VAL N 1 1 37 VAL CA 1 1 37 VAL C 1 1 38 ARG N 100.0 167.42 A 37 . N A 37 . CA A 37 . C A 38 . N 1 1
122 . 1 1 38 ARG C 1 1 39 SER N 1 1 39 SER CA 1 1 39 SER C -160.0 -83.14 A 38 . C A 39 . N A 39 . CA A 39 . C 1 1
123 . 1 1 39 SER N 1 1 39 SER CA 1 1 39 SER C 1 1 40 LYS N 100.0 160.12 A 39 . N A 39 . CA A 39 . C A 40 . N 1 1
124 . 1 1 38 ARG N 1 1 38 ARG CA 1 1 38 ARG C 1 1 39 SER N 100.0 149.92 A 38 . N A 38 . CA A 38 . C A 39 . N 1 1
125 . 1 1 40 LYS N 1 1 40 LYS CA 1 1 40 LYS C 1 1 41 LEU N 100.0 161.72 A 40 . N A 40 . CA A 40 . C A 41 . N 1 1
126 . 1 1 40 LYS C 1 1 41 LEU N 1 1 41 LEU CA 1 1 41 LEU C -150.0 -86.24 A 40 . C A 41 . N A 41 . CA A 41 . C 1 1
127 . 1 1 41 LEU C 1 1 42 ARG N 1 1 42 ARG CA 1 1 42 ARG C -160.0 -74.439995 A 41 . C A 42 . N A 42 . CA A 42 . C 1 1
128 . 1 1 41 LEU N 1 1 41 LEU CA 1 1 41 LEU C 1 1 42 ARG N 100.0 155.76 A 41 . N A 41 . CA A 41 . C A 42 . N 1 1
129 . 1 1 42 ARG C 1 1 43 ASN N 1 1 43 ASN CA 1 1 43 ASN C -150.0 -56.78 A 42 . C A 43 . N A 43 . CA A 43 . C 1 1
130 . 1 1 42 ARG N 1 1 42 ARG CA 1 1 42 ARG C 1 1 43 ASN N 100.0 164.78 A 42 . N A 42 . CA A 42 . C A 43 . N 1 1
131 . 1 1 43 ASN C 1 1 44 LEU N 1 1 44 LEU CA 1 1 44 LEU C -89.99999 -40.0 A 43 . C A 44 . N A 44 . CA A 44 . C 1 1
132 . 1 1 43 ASN N 1 1 43 ASN CA 1 1 43 ASN C 1 1 44 LEU N 89.99999 147.94 A 43 . N A 43 . CA A 43 . C A 44 . N 1 1
133 . 1 1 44 LEU C 1 1 45 ARG N 1 1 45 ARG CA 1 1 45 ARG C -110.0 -28.82 A 44 . C A 45 . N A 45 . CA A 45 . C 1 1
134 . 1 1 44 LEU N 1 1 44 LEU CA 1 1 44 LEU C 1 1 45 ARG N -50.0 15.200001 A 44 . N A 44 . CA A 44 . C A 45 . N 1 1
135 . 1 1 45 ARG C 1 1 46 THR N 1 1 46 THR CA 1 1 46 THR C -130.0 -60.9 A 45 . C A 46 . N A 46 . CA A 46 . C 1 1
136 . 1 1 45 ARG N 1 1 45 ARG CA 1 1 45 ARG C 1 1 46 THR N -50.0 20.56 A 45 . N A 45 . CA A 45 . C A 46 . N 1 1
137 . 1 1 46 THR C 1 1 47 GLY N 1 1 47 GLY CA 1 1 47 GLY C 70.0 100.0 A 46 . C A 47 . N A 47 . CA A 47 . C 1 1
138 . 1 1 46 THR N 1 1 46 THR CA 1 1 46 THR C 1 1 47 GLY N -30.0 29.579998 A 46 . N A 46 . CA A 46 . C A 47 . N 1 1
139 . 1 1 47 GLY C 1 1 48 ALA N 1 1 48 ALA CA 1 1 48 ALA C -160.0 -56.3 A 47 . C A 48 . N A 48 . CA A 48 . C 1 1
140 . 1 1 47 GLY N 1 1 47 GLY CA 1 1 47 GLY C 1 1 48 ALA N -20.0 38.0 A 47 . N A 47 . CA A 47 . C A 48 . N 1 1
141 . 1 1 48 ALA C 1 1 49 ILE N 1 1 49 ILE CA 1 1 49 ILE C -150.0 -88.34 A 48 . C A 49 . N A 49 . CA A 49 . C 1 1
142 . 1 1 48 ALA N 1 1 48 ALA CA 1 1 48 ALA C 1 1 49 ILE N 89.99999 147.72 A 48 . N A 48 . CA A 48 . C A 49 . N 1 1
143 . 1 1 49 ILE C 1 1 50 GLN N 1 1 50 GLN CA 1 1 50 GLN C -160.0 -82.259995 A 49 . C A 50 . N A 50 . CA A 50 . C 1 1
144 . 1 1 49 ILE N 1 1 49 ILE CA 1 1 49 ILE C 1 1 50 GLN N 100.0 156.24 A 49 . N A 49 . CA A 49 . C A 50 . N 1 1
145 . 1 1 50 GLN C 1 1 51 GLU N 1 1 51 GLU CA 1 1 51 GLU C -140.0 -72.04 A 50 . C A 51 . N A 51 . CA A 51 . C 1 1
146 . 1 1 50 GLN N 1 1 50 GLN CA 1 1 50 GLN C 1 1 51 GLU N 100.0 175.86 A 50 . N A 50 . CA A 50 . C A 51 . N 1 1
147 . 1 1 51 GLU C 1 1 52 LYS N 1 1 52 LYS CA 1 1 52 LYS C -150.0 -97.21999 A 51 . C A 52 . N A 52 . CA A 52 . C 1 1
148 . 1 1 52 LYS N 1 1 52 LYS CA 1 1 52 LYS C 1 1 53 THR N 100.0 171.18 A 52 . N A 52 . CA A 52 . C A 53 . N 1 1
149 . 1 1 51 GLU N 1 1 51 GLU CA 1 1 51 GLU C 1 1 52 LYS N 100.0 150.0 A 51 . N A 51 . CA A 51 . C A 52 . N 1 1
150 . 1 1 53 THR N 1 1 53 THR CA 1 1 53 THR C 1 1 54 PHE N 100.0 150.2 A 53 . N A 53 . CA A 53 . C A 54 . N 1 1
151 . 1 1 53 THR C 1 1 54 PHE N 1 1 54 PHE CA 1 1 54 PHE C -150.0 -85.8 A 53 . C A 54 . N A 54 . CA A 54 . C 1 1
152 . 1 1 54 PHE C 1 1 55 ARG N 1 1 55 ARG CA 1 1 55 ARG C -160.0 -59.0 A 54 . C A 55 . N A 55 . CA A 55 . C 1 1
153 . 1 1 54 PHE N 1 1 54 PHE CA 1 1 54 PHE C 1 1 55 ARG N 100.0 165.38 A 54 . N A 54 . CA A 54 . C A 55 . N 1 1
154 . 1 1 55 ARG C 1 1 56 ALA N 1 1 56 ALA CA 1 1 56 ALA C -100.0 -46.0 A 55 . C A 56 . N A 56 . CA A 56 . C 1 1
155 . 1 1 56 ALA N 1 1 56 ALA CA 1 1 56 ALA C 1 1 57 GLY N 110.0 222.0 A 56 . N A 56 . CA A 56 . C A 57 . N 1 1
156 . 1 1 55 ARG N 1 1 55 ARG CA 1 1 55 ARG C 1 1 56 ALA N 89.99999 193.74 A 55 . N A 55 . CA A 55 . C A 56 . N 1 1
157 . 1 1 62 PRO N 1 1 62 PRO CA 1 1 62 PRO C 1 1 63 ALA N 100.0 165.72 A 62 . N A 62 . CA A 62 . C A 63 . N 1 1
158 . 1 1 62 PRO C 1 1 63 ALA N 1 1 63 ALA CA 1 1 63 ALA C -160.0 -90.82 A 62 . C A 63 . N A 63 . CA A 63 . C 1 1
159 . 1 1 63 ALA N 1 1 63 ALA CA 1 1 63 ALA C 1 1 64 MET N 110.0 183.72 A 63 . N A 63 . CA A 63 . C A 64 . N 1 1
160 . 1 1 67 ASN N 1 1 67 ASN CA 1 1 67 ASN C 1 1 68 ARG N 100.0 152.42 A 67 . N A 67 . CA A 67 . C A 68 . N 1 1
161 . 1 1 67 ASN C 1 1 68 ARG N 1 1 68 ARG CA 1 1 68 ARG C -150.0 -96.12 A 67 . C A 68 . N A 68 . CA A 68 . C 1 1
162 . 1 1 68 ARG N 1 1 68 ARG CA 1 1 68 ARG C 1 1 69 ARG N 100.0 170.14 A 68 . N A 68 . CA A 68 . C A 69 . N 1 1
163 . 1 1 69 ARG N 1 1 69 ARG CA 1 1 69 ARG C 1 1 70 MET N 100.0 149.58 A 69 . N A 69 . CA A 69 . C A 70 . N 1 1
164 . 1 1 69 ARG C 1 1 70 MET N 1 1 70 MET CA 1 1 70 MET C -160.0 -91.21999 A 69 . C A 70 . N A 70 . CA A 70 . C 1 1
165 . 1 1 70 MET C 1 1 71 GLN N 1 1 71 GLN CA 1 1 71 GLN C -160.0 -71.4 A 70 . C A 71 . N A 71 . CA A 71 . C 1 1
166 . 1 1 70 MET N 1 1 70 MET CA 1 1 70 MET C 1 1 71 GLN N 110.0 177.96 A 70 . N A 70 . CA A 70 . C A 71 . N 1 1
167 . 1 1 71 GLN N 1 1 71 GLN CA 1 1 71 GLN C 1 1 72 TYR N 100.0 165.0 A 71 . N A 71 . CA A 71 . C A 72 . N 1 1
168 . 1 1 72 TYR N 1 1 72 TYR CA 1 1 72 TYR C 1 1 73 LEU N 89.99999 180.2 A 72 . N A 72 . CA A 72 . C A 73 . N 1 1
169 . 1 1 72 TYR C 1 1 73 LEU N 1 1 73 LEU CA 1 1 73 LEU C -170.0 -74.5 A 72 . C A 73 . N A 73 . CA A 73 . C 1 1
170 . 1 1 73 LEU C 1 1 74 TYR N 1 1 74 TYR CA 1 1 74 TYR C -160.0 -148.0 A 73 . C A 74 . N A 74 . CA A 74 . C 1 1
171 . 1 1 73 LEU N 1 1 73 LEU CA 1 1 73 LEU C 1 1 74 TYR N 100.0 182.22 A 73 . N A 73 . CA A 73 . C A 74 . N 1 1
172 . 1 1 74 TYR C 1 1 75 ALA N 1 1 75 ALA CA 1 1 75 ALA C -150.0 -98.0 A 74 . C A 75 . N A 75 . CA A 75 . C 1 1
173 . 1 1 74 TYR N 1 1 74 TYR CA 1 1 74 TYR C 1 1 75 ALA N 130.0 198.0 A 74 . N A 74 . CA A 74 . C A 75 . N 1 1
174 . 1 1 75 ALA C 1 1 76 ASP N 1 1 76 ASP CA 1 1 76 ASP C -160.0 -29.759998 A 75 . C A 76 . N A 76 . CA A 76 . C 1 1
175 . 1 1 75 ALA N 1 1 75 ALA CA 1 1 75 ALA C 1 1 76 ASP N 100.0 210.0 A 75 . N A 75 . CA A 75 . C A 76 . N 1 1
176 . 1 1 76 ASP N 1 1 76 ASP CA 1 1 76 ASP C 1 1 77 GLY N 89.99999 163.08 A 76 . N A 76 . CA A 76 . C A 77 . N 1 1
177 . 1 1 78 ASP N 1 1 78 ASP CA 1 1 78 ASP C 1 1 79 ASN N -30.0 25.58 A 78 . N A 78 . CA A 78 . C A 79 . N 1 1
178 . 1 1 78 ASP C 1 1 79 ASN N 1 1 79 ASN CA 1 1 79 ASN C -140.0 -76.9 A 78 . C A 79 . N A 79 . CA A 79 . C 1 1
179 . 1 1 79 ASN C 1 1 80 HIS N 1 1 80 HIS CA 1 1 80 HIS C -140.0 -70.18 A 79 . C A 80 . N A 80 . CA A 80 . C 1 1
180 . 1 1 79 ASN N 1 1 79 ASN CA 1 1 79 ASN C 1 1 80 HIS N 89.99999 141.52 A 79 . N A 79 . CA A 79 . C A 80 . N 1 1
181 . 1 1 80 HIS C 1 1 81 VAL N 1 1 81 VAL CA 1 1 81 VAL C -140.0 -77.77999 A 80 . C A 81 . N A 81 . CA A 81 . C 1 1
182 . 1 1 81 VAL N 1 1 81 VAL CA 1 1 81 VAL C 1 1 82 PHE N 89.99999 143.24 A 81 . N A 81 . CA A 81 . C A 82 . N 1 1
183 . 1 1 80 HIS N 1 1 80 HIS CA 1 1 80 HIS C 1 1 81 VAL N 100.0 148.08 A 80 . N A 80 . CA A 80 . C A 81 . N 1 1
184 . 1 1 82 PHE N 1 1 82 PHE CA 1 1 82 PHE C 1 1 83 MET N 110.0 158.74 A 82 . N A 82 . CA A 82 . C A 83 . N 1 1
185 . 1 1 82 PHE C 1 1 83 MET N 1 1 83 MET CA 1 1 83 MET C -160.0 -88.28 A 82 . C A 83 . N A 83 . CA A 83 . C 1 1
186 . 1 1 83 MET C 1 1 84 ASP N 1 1 84 ASP CA 1 1 84 ASP C -150.0 -58.959995 A 83 . C A 84 . N A 84 . CA A 84 . C 1 1
187 . 1 1 84 ASP N 1 1 84 ASP CA 1 1 84 ASP C 1 1 85 ASN N 100.0 150.44 A 84 . N A 84 . CA A 84 . C A 85 . N 1 1
188 . 1 1 83 MET N 1 1 83 MET CA 1 1 83 MET C 1 1 84 ASP N 100.0 159.34 A 83 . N A 83 . CA A 83 . C A 84 . N 1 1
189 . 1 1 85 ASN N 1 1 85 ASN CA 1 1 85 ASN C 1 1 86 GLU N -40.0 88.0 A 85 . N A 85 . CA A 85 . C A 86 . N 1 1
190 . 1 1 85 ASN C 1 1 86 GLU N 1 1 86 GLU CA 1 1 86 GLU C -120.0 -14.26 A 85 . C A 86 . N A 86 . CA A 86 . C 1 1
191 . 1 1 86 GLU C 1 1 87 SER N 1 1 87 SER CA 1 1 87 SER C -170.0 -66.14 A 86 . C A 87 . N A 87 . CA A 87 . C 1 1
192 . 1 1 86 GLU N 1 1 86 GLU CA 1 1 86 GLU C 1 1 87 SER N -50.0 9.46 A 86 . N A 86 . CA A 86 . C A 87 . N 1 1
193 . 1 1 87 SER C 1 1 88 PHE N 1 1 88 PHE CA 1 1 88 PHE C 50.0 98.0 A 87 . C A 88 . N A 88 . CA A 88 . C 1 1
194 . 1 1 87 SER N 1 1 87 SER CA 1 1 87 SER C 1 1 88 PHE N 100.0 175.05998 A 87 . N A 87 . CA A 87 . C A 88 . N 1 1
195 . 1 1 88 PHE C 1 1 89 GLU N 1 1 89 GLU CA 1 1 89 GLU C -170.0 -70.0 A 88 . C A 89 . N A 89 . CA A 89 . C 1 1
196 . 1 1 88 PHE N 1 1 88 PHE CA 1 1 88 PHE C 1 1 89 GLU N 0.0 28.0 A 88 . N A 88 . CA A 88 . C A 89 . N 1 1
197 . 1 1 89 GLU N 1 1 89 GLU CA 1 1 89 GLU C 1 1 90 GLN N 100.0 186.0 A 89 . N A 89 . CA A 89 . C A 90 . N 1 1
198 . 1 1 90 GLN N 1 1 90 GLN CA 1 1 90 GLN C 1 1 91 THR N 89.99999 156.53998 A 90 . N A 90 . CA A 90 . C A 91 . N 1 1
199 . 1 1 90 GLN C 1 1 91 THR N 1 1 91 THR CA 1 1 91 THR C -140.0 -74.1 A 90 . C A 91 . N A 91 . CA A 91 . C 1 1
200 . 1 1 91 THR C 1 1 92 GLU N 1 1 92 GLU CA 1 1 92 GLU C -160.0 -84.37999 A 91 . C A 92 . N A 92 . CA A 92 . C 1 1
201 . 1 1 91 THR N 1 1 91 THR CA 1 1 91 THR C 1 1 92 GLU N 100.0 146.56 A 91 . N A 91 . CA A 91 . C A 92 . N 1 1
202 . 1 1 92 GLU C 1 1 93 LEU N 1 1 93 LEU CA 1 1 93 LEU C -160.0 -75.82 A 92 . C A 93 . N A 93 . CA A 93 . C 1 1
203 . 1 1 92 GLU N 1 1 92 GLU CA 1 1 92 GLU C 1 1 93 LEU N 100.0 169.14 A 92 . N A 92 . CA A 92 . C A 93 . N 1 1
204 . 1 1 93 LEU C 1 1 94 SER N 1 1 94 SER CA 1 1 94 SER C -100.0 -70.0 A 93 . C A 94 . N A 94 . CA A 94 . C 1 1
205 . 1 1 93 LEU N 1 1 93 LEU CA 1 1 93 LEU C 1 1 94 SER N 100.0 168.48 A 93 . N A 93 . CA A 93 . C A 94 . N 1 1
206 . 1 1 94 SER C 1 1 95 SER N 1 1 95 SER CA 1 1 95 SER C -70.0 -40.0 A 94 . C A 95 . N A 95 . CA A 95 . C 1 1
207 . 1 1 95 SER N 1 1 95 SER CA 1 1 95 SER C 1 1 96 ASP N 0.0 300.0 A 95 . N A 95 . CA A 95 . C A 96 . N 1 1
208 . 1 1 94 SER N 1 1 94 SER CA 1 1 94 SER C 1 1 95 SER N 150.0 179.99998 A 94 . N A 94 . CA A 94 . C A 95 . N 1 1
209 . 1 1 96 ASP N 1 1 96 ASP CA 1 1 96 ASP C 1 1 97 TYR N -50.0 -0.22 A 96 . N A 96 . CA A 96 . C A 97 . N 1 1
210 . 1 1 96 ASP C 1 1 97 TYR N 1 1 97 TYR CA 1 1 97 TYR C -120.0 -13.679999 A 96 . C A 97 . N A 97 . CA A 97 . C 1 1
211 . 1 1 97 TYR C 1 1 98 LEU N 1 1 98 LEU CA 1 1 98 LEU C -130.0 -60.059998 A 97 . C A 98 . N A 98 . CA A 98 . C 1 1
212 . 1 1 97 TYR N 1 1 97 TYR CA 1 1 97 TYR C 1 1 98 LEU N -40.0 -3.76 A 97 . N A 97 . CA A 97 . C A 98 . N 1 1
213 . 1 1 98 LEU C 1 1 99 LYS N 1 1 99 LYS CA 1 1 99 LYS C -89.99999 -25.1 A 98 . C A 99 . N A 99 . CA A 99 . C 1 1
214 . 1 1 98 LEU N 1 1 98 LEU CA 1 1 98 LEU C 1 1 99 LYS N -30.0 40.02 A 98 . N A 98 . CA A 98 . C A 99 . N 1 1
215 . 1 1 99 LYS N 1 1 99 LYS CA 1 1 99 LYS C 1 1 100 GLU N -70.0 14.64 A 99 . N A 99 . CA A 99 . C A 100 . N 1 1
216 . 1 1 101 GLU N 1 1 101 GLU CA 1 1 101 GLU C 1 1 102 LEU N -70.0 6.52 A 101 . N A 101 . CA A 101 . C A 102 . N 1 1
217 . 1 1 101 GLU C 1 1 102 LEU N 1 1 102 LEU CA 1 1 102 LEU C -120.0 -51.14 A 101 . C A 102 . N A 102 . CA A 102 . C 1 1
218 . 1 1 102 LEU N 1 1 102 LEU CA 1 1 102 LEU C 1 1 103 ASN N -40.0 38.46 A 102 . N A 102 . CA A 102 . C A 103 . N 1 1
219 . 1 1 103 ASN C 1 1 104 TYR N 1 1 104 TYR CA 1 1 104 TYR C -170.0 -84.0 A 103 . C A 104 . N A 104 . CA A 104 . C 1 1
220 . 1 1 104 TYR C 1 1 105 LEU N 1 1 105 LEU CA 1 1 105 LEU C -179.99998 -39.88 A 104 . C A 105 . N A 105 . CA A 105 . C 1 1
221 . 1 1 104 TYR N 1 1 104 TYR CA 1 1 104 TYR C 1 1 105 LEU N 120.0 178.0 A 104 . N A 104 . CA A 104 . C A 105 . N 1 1
222 . 1 1 105 LEU C 1 1 106 LYS N 1 1 106 LYS CA 1 1 106 LYS C -160.0 -89.42 A 105 . C A 106 . N A 106 . CA A 106 . C 1 1
223 . 1 1 105 LEU N 1 1 105 LEU CA 1 1 105 LEU C 1 1 106 LYS N 100.0 175.44 A 105 . N A 105 . CA A 105 . C A 106 . N 1 1
224 . 1 1 106 LYS C 1 1 107 GLU N 1 1 107 GLU CA 1 1 107 GLU C -89.99999 -20.6 A 106 . C A 107 . N A 107 . CA A 107 . C 1 1
225 . 1 1 106 LYS N 1 1 106 LYS CA 1 1 106 LYS C 1 1 107 GLU N 110.0 195.6 A 106 . N A 106 . CA A 106 . C A 107 . N 1 1
226 . 1 1 107 GLU C 1 1 108 GLY N 1 1 108 GLY CA 1 1 108 GLY C 50.0 139.3 A 107 . C A 108 . N A 108 . CA A 108 . C 1 1
227 . 1 1 107 GLU N 1 1 107 GLU CA 1 1 107 GLU C 1 1 108 GLY N 110.0 160.1 A 107 . N A 107 . CA A 107 . C A 108 . N 1 1
228 . 1 1 108 GLY C 1 1 109 MET N 1 1 109 MET CA 1 1 109 MET C -120.0 -31.12 A 108 . C A 109 . N A 109 . CA A 109 . C 1 1
229 . 1 1 108 GLY N 1 1 108 GLY CA 1 1 108 GLY C 1 1 109 MET N -30.0 0.7 A 108 . N A 108 . CA A 108 . C A 109 . N 1 1
230 . 1 1 109 MET C 1 1 110 GLU N 1 1 110 GLU CA 1 1 110 GLU C -150.0 -70.42 A 109 . C A 110 . N A 110 . CA A 110 . C 1 1
231 . 1 1 109 MET N 1 1 109 MET CA 1 1 109 MET C 1 1 110 GLU N 100.0 187.2 A 109 . N A 109 . CA A 109 . C A 110 . N 1 1
232 . 1 1 110 GLU C 1 1 111 VAL N 1 1 111 VAL CA 1 1 111 VAL C -160.0 -100.9 A 110 . C A 111 . N A 111 . CA A 111 . C 1 1
233 . 1 1 110 GLU N 1 1 110 GLU CA 1 1 110 GLU C 1 1 111 VAL N 100.0 151.72 A 110 . N A 110 . CA A 110 . C A 111 . N 1 1
234 . 1 1 111 VAL C 1 1 112 GLN N 1 1 112 GLN CA 1 1 112 GLN C -150.0 -60.04 A 111 . C A 112 . N A 112 . CA A 112 . C 1 1
235 . 1 1 111 VAL N 1 1 111 VAL CA 1 1 111 VAL C 1 1 112 GLN N 130.0 181.84 A 111 . N A 111 . CA A 111 . C A 112 . N 1 1
236 . 1 1 112 GLN C 1 1 113 ILE N 1 1 113 ILE CA 1 1 113 ILE C -140.0 -73.92 A 112 . C A 113 . N A 113 . CA A 113 . C 1 1
237 . 1 1 112 GLN N 1 1 112 GLN CA 1 1 112 GLN C 1 1 113 ILE N 100.0 149.56 A 112 . N A 112 . CA A 112 . C A 113 . N 1 1
238 . 1 1 113 ILE C 1 1 114 GLN N 1 1 114 GLN CA 1 1 114 GLN C -150.0 -63.18 A 113 . C A 114 . N A 114 . CA A 114 . C 1 1
239 . 1 1 113 ILE N 1 1 113 ILE CA 1 1 113 ILE C 1 1 114 GLN N 100.0 150.18 A 113 . N A 113 . CA A 113 . C A 114 . N 1 1
240 . 1 1 114 GLN C 1 1 115 THR N 1 1 115 THR CA 1 1 115 THR C -150.0 -85.08 A 114 . C A 115 . N A 115 . CA A 115 . C 1 1
241 . 1 1 114 GLN N 1 1 114 GLN CA 1 1 114 GLN C 1 1 115 THR N 89.99999 161.16 A 114 . N A 114 . CA A 114 . C A 115 . N 1 1
242 . 1 1 115 THR C 1 1 116 TYR N 1 1 116 TYR CA 1 1 116 TYR C -150.0 -66.16 A 115 . C A 116 . N A 116 . CA A 116 . C 1 1
243 . 1 1 116 TYR N 1 1 116 TYR CA 1 1 116 TYR C 1 1 117 GLU N 100.0 147.18 A 116 . N A 116 . CA A 116 . C A 117 . N 1 1
244 . 1 1 115 THR N 1 1 115 THR CA 1 1 115 THR C 1 1 116 TYR N 100.0 166.9 A 115 . N A 115 . CA A 115 . C A 116 . N 1 1
245 . 1 1 118 GLY C 1 1 119 GLU N 1 1 119 GLU CA 1 1 119 GLU C -160.0 -75.38 A 118 . C A 119 . N A 119 . CA A 119 . C 1 1
246 . 1 1 119 GLU N 1 1 119 GLU CA 1 1 119 GLU C 1 1 120 THR N 89.99999 167.54 A 119 . N A 119 . CA A 119 . C A 120 . N 1 1
247 . 1 1 121 ILE N 1 1 121 ILE CA 1 1 121 ILE C 1 1 122 GLY N -30.0 16.0 A 121 . N A 121 . CA A 121 . C A 122 . N 1 1
248 . 1 1 121 ILE C 1 1 122 GLY N 1 1 122 GLY CA 1 1 122 GLY C -170.0 -89.22 A 121 . C A 122 . N A 122 . CA A 122 . C 1 1
249 . 1 1 122 GLY C 1 1 123 VAL N 1 1 123 VAL CA 1 1 123 VAL C -150.0 -93.44 A 122 . C A 123 . N A 123 . CA A 123 . C 1 1
250 . 1 1 123 VAL N 1 1 123 VAL CA 1 1 123 VAL C 1 1 124 GLU N 100.0 154.52 A 123 . N A 123 . CA A 123 . C A 124 . N 1 1
251 . 1 1 122 GLY N 1 1 122 GLY CA 1 1 122 GLY C 1 1 123 VAL N 100.0 192.1 A 122 . N A 122 . CA A 122 . C A 123 . N 1 1
252 . 1 1 124 GLU N 1 1 124 GLU CA 1 1 124 GLU C 1 1 125 LEU N 100.0 150.06 A 124 . N A 124 . CA A 124 . C A 125 . N 1 1
253 . 1 1 124 GLU C 1 1 125 LEU N 1 1 125 LEU CA 1 1 125 LEU C -150.0 -78.9 A 124 . C A 125 . N A 125 . CA A 125 . C 1 1
254 . 1 1 125 LEU N 1 1 125 LEU CA 1 1 125 LEU C 1 1 126 PRO N 100.0 163.92 A 125 . N A 125 . CA A 125 . C A 126 . N 1 1
255 . 1 1 127 LYS N 1 1 127 LYS CA 1 1 127 LYS C 1 1 128 THR N -40.0 -14.0 A 127 . N A 127 . CA A 127 . C A 128 . N 1 1
256 . 1 1 127 LYS C 1 1 128 THR N 1 1 128 THR CA 1 1 128 THR C -170.0 -94.92 A 127 . C A 128 . N A 128 . CA A 128 . C 1 1
257 . 1 1 128 THR C 1 1 129 VAL N 1 1 129 VAL CA 1 1 129 VAL C -160.0 -91.84 A 128 . C A 129 . N A 129 . CA A 129 . C 1 1
258 . 1 1 128 THR N 1 1 128 THR CA 1 1 128 THR C 1 1 129 VAL N 110.0 195.12 A 128 . N A 128 . CA A 128 . C A 129 . N 1 1
259 . 1 1 129 VAL C 1 1 130 GLU N 1 1 130 GLU CA 1 1 130 GLU C -170.0 -76.7 A 129 . C A 130 . N A 130 . CA A 130 . C 1 1
260 . 1 1 129 VAL N 1 1 129 VAL CA 1 1 129 VAL C 1 1 130 GLU N 110.0 180.4 A 129 . N A 129 . CA A 129 . C A 130 . N 1 1
261 . 1 1 130 GLU C 1 1 131 LEU N 1 1 131 LEU CA 1 1 131 LEU C -160.0 -87.84 A 130 . C A 131 . N A 131 . CA A 131 . C 1 1
262 . 1 1 130 GLU N 1 1 130 GLU CA 1 1 130 GLU C 1 1 131 LEU N 100.0 180.6 A 130 . N A 130 . CA A 130 . C A 131 . N 1 1
263 . 1 1 131 LEU C 1 1 132 THR N 1 1 132 THR CA 1 1 132 THR C -140.0 -69.42 A 131 . C A 132 . N A 132 . CA A 132 . C 1 1
264 . 1 1 131 LEU N 1 1 131 LEU CA 1 1 131 LEU C 1 1 132 THR N 100.0 182.86 A 131 . N A 131 . CA A 131 . C A 132 . N 1 1
265 . 1 1 132 THR C 1 1 133 VAL N 1 1 133 VAL CA 1 1 133 VAL C -140.0 -76.7 A 132 . C A 133 . N A 133 . CA A 133 . C 1 1
266 . 1 1 132 THR N 1 1 132 THR CA 1 1 132 THR C 1 1 133 VAL N 100.0 142.18 A 132 . N A 132 . CA A 132 . C A 133 . N 1 1
267 . 1 1 133 VAL C 1 1 134 THR N 1 1 134 THR CA 1 1 134 THR C -150.0 -68.98 A 133 . C A 134 . N A 134 . CA A 134 . C 1 1
268 . 1 1 133 VAL N 1 1 133 VAL CA 1 1 133 VAL C 1 1 134 THR N 100.0 149.88 A 133 . N A 133 . CA A 133 . C A 134 . N 1 1
269 . 1 1 134 THR N 1 1 134 THR CA 1 1 134 THR C 1 1 135 GLU N 89.99999 165.04 A 134 . N A 134 . CA A 134 . C A 135 . N 1 1
270 . 1 1 136 THR N 1 1 136 THR CA 1 1 136 THR C 1 1 137 GLU N 100.0 152.7 A 136 . N A 136 . CA A 136 . C A 137 . N 1 1
271 . 1 1 136 THR C 1 1 137 GLU N 1 1 137 GLU CA 1 1 137 GLU C -160.0 -84.66 A 136 . C A 137 . N A 137 . CA A 137 . C 1 1
272 . 1 1 137 GLU N 1 1 137 GLU CA 1 1 137 GLU C 1 1 138 PRO N 100.0 183.34 A 137 . N A 137 . CA A 137 . C A 138 . N 1 1
273 . 1 1 148 ALA C 1 1 149 THR N 1 1 149 THR CA 1 1 149 THR C -170.0 -91.7 A 148 . C A 149 . N A 149 . CA A 149 . C 1 1
274 . 1 1 149 THR N 1 1 149 THR CA 1 1 149 THR C 1 1 150 LYS N 110.0 192.18 A 149 . N A 149 . CA A 149 . C A 150 . N 1 1
275 . 1 1 152 ALA N 1 1 152 ALA CA 1 1 152 ALA C 1 1 153 THR N 110.0 179.04 A 152 . N A 152 . CA A 152 . C A 153 . N 1 1
276 . 1 1 152 ALA C 1 1 153 THR N 1 1 153 THR CA 1 1 153 THR C -150.0 -46.02 A 152 . C A 153 . N A 153 . CA A 153 . C 1 1
277 . 1 1 153 THR C 1 1 154 VAL N 1 1 154 VAL CA 1 1 154 VAL C -150.0 0.0 A 153 . C A 154 . N A 154 . CA A 154 . C 1 1
278 . 1 1 153 THR N 1 1 153 THR CA 1 1 153 THR C 1 1 154 VAL N 89.99999 163.52 A 153 . N A 153 . CA A 153 . C A 154 . N 1 1
279 . 1 1 154 VAL C 1 1 155 GLU N 1 1 155 GLU CA 1 1 155 GLU C -120.0 -23.959997 A 154 . C A 155 . N A 155 . CA A 155 . C 1 1
280 . 1 1 154 VAL N 1 1 154 VAL CA 1 1 154 VAL C 1 1 155 GLU N 110.0 203.99998 A 154 . N A 154 . CA A 154 . C A 155 . N 1 1
281 . 1 1 155 GLU C 1 1 156 THR N 1 1 156 THR CA 1 1 156 THR C -120.0 -52.0 A 155 . C A 156 . N A 156 . CA A 156 . C 1 1
282 . 1 1 155 GLU N 1 1 155 GLU CA 1 1 155 GLU C 1 1 156 THR N -40.0 19.34 A 155 . N A 155 . CA A 155 . C A 156 . N 1 1
283 . 1 1 156 THR N 1 1 156 THR CA 1 1 156 THR C 1 1 157 GLY N -20.0 8.0 A 156 . N A 156 . CA A 156 . C A 157 . N 1 1
284 . 1 1 157 GLY C 1 1 158 TYR N 1 1 158 TYR CA 1 1 158 TYR C -160.0 -75.34 A 157 . C A 158 . N A 158 . CA A 158 . C 1 1
285 . 1 1 158 TYR C 1 1 159 THR N 1 1 159 THR CA 1 1 159 THR C -140.0 -90.079994 A 158 . C A 159 . N A 159 . CA A 159 . C 1 1
286 . 1 1 158 TYR N 1 1 158 TYR CA 1 1 158 TYR C 1 1 159 THR N 100.0 173.88 A 158 . N A 158 . CA A 158 . C A 159 . N 1 1
287 . 1 1 159 THR N 1 1 159 THR CA 1 1 159 THR C 1 1 160 LEU N 100.0 157.74 A 159 . N A 159 . CA A 159 . C A 160 . N 1 1
288 . 1 1 160 LEU N 1 1 160 LEU CA 1 1 160 LEU C 1 1 161 ASN N 100.0 164.3 A 160 . N A 160 . CA A 160 . C A 161 . N 1 1
289 . 1 1 160 LEU C 1 1 161 ASN N 1 1 161 ASN CA 1 1 161 ASN C -160.0 -85.979996 A 160 . C A 161 . N A 161 . CA A 161 . C 1 1
290 . 1 1 161 ASN C 1 1 162 VAL N 1 1 162 VAL CA 1 1 162 VAL C -179.99998 -86.76 A 161 . C A 162 . N A 162 . CA A 162 . C 1 1
291 . 1 1 162 VAL N 1 1 162 VAL CA 1 1 162 VAL C 1 1 163 PRO N 100.0 201.5 A 162 . N A 162 . CA A 162 . C A 163 . N 1 1
292 . 1 1 161 ASN N 1 1 161 ASN CA 1 1 161 ASN C 1 1 162 VAL N 100.0 159.28 A 161 . N A 161 . CA A 161 . C A 162 . N 1 1
293 . 1 1 163 PRO N 1 1 163 PRO CA 1 1 163 PRO C 1 1 164 LEU N 120.0 171.1 A 163 . N A 163 . CA A 163 . C A 164 . N 1 1
294 . 1 1 164 LEU C 1 1 165 PHE N 1 1 165 PHE CA 1 1 165 PHE C -160.0 -72.0 A 164 . C A 165 . N A 165 . CA A 165 . C 1 1
295 . 1 1 165 PHE C 1 1 166 VAL N 1 1 166 VAL CA 1 1 166 VAL C -150.0 -25.34 A 165 . C A 166 . N A 166 . CA A 166 . C 1 1
296 . 1 1 165 PHE N 1 1 165 PHE CA 1 1 165 PHE C 1 1 166 VAL N -20.0 301.99997 A 165 . N A 165 . CA A 165 . C A 166 . N 1 1
297 . 1 1 166 VAL C 1 1 167 ASN N 1 1 167 ASN CA 1 1 167 ASN C -160.0 -90.3 A 166 . C A 167 . N A 167 . CA A 167 . C 1 1
298 . 1 1 166 VAL N 1 1 166 VAL CA 1 1 166 VAL C 1 1 167 ASN N 89.99999 161.92 A 166 . N A 166 . CA A 166 . C A 167 . N 1 1
299 . 1 1 167 ASN C 1 1 168 GLU N 1 1 168 GLU CA 1 1 168 GLU C -100.0 -36.4 A 167 . C A 168 . N A 168 . CA A 168 . C 1 1
300 . 1 1 167 ASN N 1 1 167 ASN CA 1 1 167 ASN C 1 1 168 GLU N 100.0 184.66 A 167 . N A 167 . CA A 167 . C A 168 . N 1 1
301 . 1 1 168 GLU C 1 1 169 GLY N 1 1 169 GLY CA 1 1 169 GLY C 60.0 110.0 A 168 . C A 169 . N A 169 . CA A 169 . C 1 1
302 . 1 1 168 GLU N 1 1 168 GLU CA 1 1 168 GLU C 1 1 169 GLY N 89.99999 196.61998 A 168 . N A 168 . CA A 168 . C A 169 . N 1 1
303 . 1 1 169 GLY C 1 1 170 ASP N 1 1 170 ASP CA 1 1 170 ASP C -100.0 -46.34 A 169 . C A 170 . N A 170 . CA A 170 . C 1 1
304 . 1 1 169 GLY N 1 1 169 GLY CA 1 1 169 GLY C 1 1 170 ASP N -30.0 5.9999995 A 169 . N A 169 . CA A 169 . C A 170 . N 1 1
305 . 1 1 170 ASP C 1 1 171 VAL N 1 1 171 VAL CA 1 1 171 VAL C -140.0 -69.08 A 170 . C A 171 . N A 171 . CA A 171 . C 1 1
306 . 1 1 170 ASP N 1 1 170 ASP CA 1 1 170 ASP C 1 1 171 VAL N 120.0 169.72 A 170 . N A 170 . CA A 170 . C A 171 . N 1 1
307 . 1 1 171 VAL C 1 1 172 LEU N 1 1 172 LEU CA 1 1 172 LEU C -150.0 -64.3 A 171 . C A 172 . N A 172 . CA A 172 . C 1 1
308 . 1 1 171 VAL N 1 1 171 VAL CA 1 1 171 VAL C 1 1 172 LEU N 100.0 146.34 A 171 . N A 171 . CA A 171 . C A 172 . N 1 1
309 . 1 1 172 LEU C 1 1 173 ILE N 1 1 173 ILE CA 1 1 173 ILE C -150.0 -91.72 A 172 . C A 173 . N A 173 . CA A 173 . C 1 1
310 . 1 1 172 LEU N 1 1 172 LEU CA 1 1 172 LEU C 1 1 173 ILE N 100.0 152.02 A 172 . N A 172 . CA A 172 . C A 173 . N 1 1
311 . 1 1 173 ILE C 1 1 174 ILE N 1 1 174 ILE CA 1 1 174 ILE C -160.0 -80.02 A 173 . C A 174 . N A 174 . CA A 174 . C 1 1
312 . 1 1 173 ILE N 1 1 173 ILE CA 1 1 173 ILE C 1 1 174 ILE N 100.0 168.0 A 173 . N A 173 . CA A 173 . C A 174 . N 1 1
313 . 1 1 174 ILE N 1 1 174 ILE CA 1 1 174 ILE C 1 1 175 ASN N 100.0 165.52 A 174 . N A 174 . CA A 174 . C A 175 . N 1 1
314 . 1 1 175 ASN N 1 1 175 ASN CA 1 1 175 ASN C 1 1 176 THR N 89.99999 170.76 A 175 . N A 175 . CA A 175 . C A 176 . N 1 1
315 . 1 1 175 ASN C 1 1 176 THR N 1 1 176 THR CA 1 1 176 THR C -150.0 -38.12 A 175 . C A 176 . N A 176 . CA A 176 . C 1 1
316 . 1 1 176 THR N 1 1 176 THR CA 1 1 176 THR C 1 1 177 GLY N 89.99999 169.02 A 176 . N A 176 . CA A 176 . C A 177 . N 1 1
317 . 1 1 177 GLY C 1 1 178 ASP N 1 1 178 ASP CA 1 1 178 ASP C -120.0 -80.0 A 177 . C A 178 . N A 178 . CA A 178 . C 1 1
318 . 1 1 178 ASP C 1 1 179 GLY N 1 1 179 GLY CA 1 1 179 GLY C 50.0 110.0 A 178 . C A 179 . N A 179 . CA A 179 . C 1 1
319 . 1 1 178 ASP N 1 1 178 ASP CA 1 1 178 ASP C 1 1 179 GLY N -60.0 53.999996 A 178 . N A 178 . CA A 178 . C A 179 . N 1 1
320 . 1 1 179 GLY C 1 1 180 SER N 1 1 180 SER CA 1 1 180 SER C -50.0 237.99998 A 179 . C A 180 . N A 180 . CA A 180 . C 1 1
321 . 1 1 179 GLY N 1 1 179 GLY CA 1 1 179 GLY C 1 1 180 SER N -30.0 46.0 A 179 . N A 179 . CA A 179 . C A 180 . N 1 1
322 . 1 1 180 SER C 1 1 181 TYR N 1 1 181 TYR CA 1 1 181 TYR C -150.0 -44.46 A 180 . C A 181 . N A 181 . CA A 181 . C 1 1
323 . 1 1 180 SER N 1 1 180 SER CA 1 1 180 SER C 1 1 181 TYR N 120.0 -68.0 A 180 . N A 180 . CA A 180 . C A 181 . N 1 1
324 . 1 1 181 TYR C 1 1 182 ILE N 1 1 182 ILE CA 1 1 182 ILE C -140.0 -67.32 A 181 . C A 182 . N A 182 . CA A 182 . C 1 1
325 . 1 1 182 ILE N 1 1 182 ILE CA 1 1 182 ILE C 1 1 183 SER N 100.0 149.32 A 182 . N A 182 . CA A 182 . C A 183 . N 1 1
326 . 1 1 181 TYR N 1 1 181 TYR CA 1 1 181 TYR C 1 1 182 ILE N 89.99999 177.74 A 181 . N A 181 . CA A 181 . C A 182 . N 1 1
stop_
save_
save_CNS/XPLOR_dipolar_coupling_2
_RDC_constraint_list.Sf_category RDC_constraints
_RDC_constraint_list.Entry_ID 1
_RDC_constraint_list.ID 1
_RDC_constraint_list.Constraint_file_ID .
_RDC_constraint_list.Block_ID .
loop_
_RDC_constraint.ID
_RDC_constraint.Entity_assembly_ID_1
_RDC_constraint.Entity_ID_1
_RDC_constraint.Comp_index_ID_1
_RDC_constraint.Comp_ID_1
_RDC_constraint.Atom_ID_1
_RDC_constraint.Entity_assembly_ID_2
_RDC_constraint.Entity_ID_2
_RDC_constraint.Comp_index_ID_2
_RDC_constraint.Comp_ID_2
_RDC_constraint.Atom_ID_2
_RDC_constraint.RDC_val
_RDC_constraint.RDC_lower_bound
_RDC_constraint.RDC_upper_bound
_RDC_constraint.RDC_val_err
_RDC_constraint.Auth_asym_ID_1
_RDC_constraint.Auth_seq_ID_1
_RDC_constraint.Auth_comp_ID_1
_RDC_constraint.Auth_atom_ID_1
_RDC_constraint.Auth_asym_ID_2
_RDC_constraint.Auth_seq_ID_2
_RDC_constraint.Auth_comp_ID_2
_RDC_constraint.Auth_atom_ID_2
_RDC_constraint.Entry_ID
_RDC_constraint.RDC_constraint_list_ID
1 1 1 4 VAL N 1 1 4 VAL H -0.429 . . . . 4 . N . 4 . HN 1 1
2 1 1 6 ASP N 1 1 6 ASP H 0.184 . . . . 6 . N . 6 . HN 1 1
3 1 1 7 PHE N 1 1 7 PHE H -0.066 . . . . 7 . N . 7 . HN 1 1
4 1 1 8 LYS N 1 1 8 LYS H 0.385 . . . . 8 . N . 8 . HN 1 1
5 1 1 10 GLY N 1 1 10 GLY H 1.839 . . . . 10 . N . 10 . HN 1 1
6 1 1 12 THR N 1 1 12 THR H -0.083 . . . . 12 . N . 12 . HN 1 1
7 1 1 14 SER N 1 1 14 SER H 0.006 . . . . 14 . N . 14 . HN 1 1
8 1 1 15 VAL N 1 1 15 VAL H -1.92 . . . . 15 . N . 15 . HN 1 1
9 1 1 19 ILE N 1 1 19 ILE H -0.662 . . . . 19 . N . 19 . HN 1 1
10 1 1 20 TRP N 1 1 20 TRP H -1.441 . . . . 20 . N . 20 . HN 1 1
11 1 1 21 LYS N 1 1 21 LYS H 0.767 . . . . 21 . N . 21 . HN 1 1
12 1 1 22 VAL N 1 1 22 VAL H 1.193 . . . . 22 . N . 22 . HN 1 1
13 1 1 23 ILE N 1 1 23 ILE H 0.81 . . . . 23 . N . 23 . HN 1 1
14 1 1 25 PHE N 1 1 25 PHE H 1.284 . . . . 25 . N . 25 . HN 1 1
15 1 1 26 GLN N 1 1 26 GLN H -0.495 . . . . 26 . N . 26 . HN 1 1
16 1 1 28 VAL N 1 1 28 VAL H 1.137 . . . . 28 . N . 28 . HN 1 1
17 1 1 36 PHE N 1 1 36 PHE H 0.645 . . . . 36 . N . 36 . HN 1 1
18 1 1 37 VAL N 1 1 37 VAL H 1.126 . . . . 37 . N . 37 . HN 1 1
19 1 1 38 ARG N 1 1 38 ARG H 1.064 . . . . 38 . N . 38 . HN 1 1
20 1 1 39 SER N 1 1 39 SER H 0.39 . . . . 39 . N . 39 . HN 1 1
21 1 1 41 LEU N 1 1 41 LEU H 1.853 . . . . 41 . N . 41 . HN 1 1
22 1 1 42 ARG N 1 1 42 ARG H 0.198 . . . . 42 . N . 42 . HN 1 1
23 1 1 43 ASN N 1 1 43 ASN H 0.603 . . . . 43 . N . 43 . HN 1 1
24 1 1 44 LEU N 1 1 44 LEU H -0.234 . . . . 44 . N . 44 . HN 1 1
25 1 1 45 ARG N 1 1 45 ARG H 0.017 . . . . 45 . N . 45 . HN 1 1
26 1 1 46 THR N 1 1 46 THR H -0.781 . . . . 46 . N . 46 . HN 1 1
27 1 1 47 GLY N 1 1 47 GLY H 0.389 . . . . 47 . N . 47 . HN 1 1
28 1 1 48 ALA N 1 1 48 ALA H 0.953 . . . . 48 . N . 48 . HN 1 1
29 1 1 49 ILE N 1 1 49 ILE H 1.104 . . . . 49 . N . 49 . HN 1 1
30 1 1 50 GLN N 1 1 50 GLN H 1.183 . . . . 50 . N . 50 . HN 1 1
31 1 1 51 GLU N 1 1 51 GLU H 1.473 . . . . 51 . N . 51 . HN 1 1
32 1 1 52 LYS N 1 1 52 LYS H -0.141 . . . . 52 . N . 52 . HN 1 1
33 1 1 54 PHE N 1 1 54 PHE H -0.376 . . . . 54 . N . 54 . HN 1 1
34 1 1 55 ARG N 1 1 55 ARG H 0.518 . . . . 55 . N . 55 . HN 1 1
35 1 1 56 ALA N 1 1 56 ALA H 1.842 . . . . 56 . N . 56 . HN 1 1
36 1 1 63 ALA N 1 1 63 ALA H 0.034 . . . . 63 . N . 63 . HN 1 1
37 1 1 68 ARG N 1 1 68 ARG H -0.053 . . . . 68 . N . 68 . HN 1 1
38 1 1 70 MET N 1 1 70 MET H -0.399 . . . . 70 . N . 70 . HN 1 1
39 1 1 71 GLN N 1 1 71 GLN H 0.75 . . . . 71 . N . 71 . HN 1 1
40 1 1 73 LEU N 1 1 73 LEU H 0.274 . . . . 73 . N . 73 . HN 1 1
41 1 1 74 TYR N 1 1 74 TYR H -1.168 . . . . 74 . N . 74 . HN 1 1
42 1 1 75 ALA N 1 1 75 ALA H -0.061 . . . . 75 . N . 75 . HN 1 1
43 1 1 76 ASP N 1 1 76 ASP H -2.022 . . . . 76 . N . 76 . HN 1 1
44 1 1 79 ASN N 1 1 79 ASN H -1.134 . . . . 79 . N . 79 . HN 1 1
45 1 1 80 HIS N 1 1 80 HIS H 0.0 . . . . 80 . N . 80 . HN 1 1
46 1 1 81 VAL N 1 1 81 VAL H -0.765 . . . . 81 . N . 81 . HN 1 1
47 1 1 83 MET N 1 1 83 MET H -1.577 . . . . 83 . N . 83 . HN 1 1
48 1 1 84 ASP N 1 1 84 ASP H 0.131 . . . . 84 . N . 84 . HN 1 1
49 1 1 86 GLU N 1 1 86 GLU H 0.914 . . . . 86 . N . 86 . HN 1 1
50 1 1 87 SER N 1 1 87 SER H 1.057 . . . . 87 . N . 87 . HN 1 1
51 1 1 88 PHE N 1 1 88 PHE H -0.625 . . . . 88 . N . 88 . HN 1 1
52 1 1 89 GLU N 1 1 89 GLU H 0.847 . . . . 89 . N . 89 . HN 1 1
53 1 1 91 THR N 1 1 91 THR H -1.684 . . . . 91 . N . 91 . HN 1 1
54 1 1 92 GLU N 1 1 92 GLU H -1.576 . . . . 92 . N . 92 . HN 1 1
55 1 1 93 LEU N 1 1 93 LEU H -1.146 . . . . 93 . N . 93 . HN 1 1
56 1 1 94 SER N 1 1 94 SER H -1.738 . . . . 94 . N . 94 . HN 1 1
57 1 1 95 SER N 1 1 95 SER H -0.948 . . . . 95 . N . 95 . HN 1 1
58 1 1 97 TYR N 1 1 97 TYR H -0.582 . . . . 97 . N . 97 . HN 1 1
59 1 1 98 LEU N 1 1 98 LEU H 0.853 . . . . 98 . N . 98 . HN 1 1
60 1 1 99 LYS N 1 1 99 LYS H -0.464 . . . . 99 . N . 99 . HN 1 1
61 1 1 102 LEU N 1 1 102 LEU H -0.423 . . . . 102 . N . 102 . HN 1 1
62 1 1 103 ASN N 1 1 103 ASN H -0.862 . . . . 103 . N . 103 . HN 1 1
63 1 1 104 TYR N 1 1 104 TYR H -1.193 . . . . 104 . N . 104 . HN 1 1
64 1 1 105 LEU N 1 1 105 LEU H 0.867 . . . . 105 . N . 105 . HN 1 1
65 1 1 106 LYS N 1 1 106 LYS H 0.501 . . . . 106 . N . 106 . HN 1 1
66 1 1 107 GLU N 1 1 107 GLU H -0.759 . . . . 107 . N . 107 . HN 1 1
67 1 1 108 GLY N 1 1 108 GLY H -0.732 . . . . 108 . N . 108 . HN 1 1
68 1 1 109 MET N 1 1 109 MET H 0.544 . . . . 109 . N . 109 . HN 1 1
69 1 1 110 GLU N 1 1 110 GLU H 0.212 . . . . 110 . N . 110 . HN 1 1
70 1 1 111 VAL N 1 1 111 VAL H 0.284 . . . . 111 . N . 111 . HN 1 1
71 1 1 112 GLN N 1 1 112 GLN H 1.079 . . . . 112 . N . 112 . HN 1 1
72 1 1 113 ILE N 1 1 113 ILE H 1.848 . . . . 113 . N . 113 . HN 1 1
73 1 1 114 GLN N 1 1 114 GLN H 0.201 . . . . 114 . N . 114 . HN 1 1
74 1 1 115 THR N 1 1 115 THR H 1.078 . . . . 115 . N . 115 . HN 1 1
75 1 1 116 TYR N 1 1 116 TYR H -0.697 . . . . 116 . N . 116 . HN 1 1
76 1 1 118 GLY N 1 1 118 GLY H 0.105 . . . . 118 . N . 118 . HN 1 1
77 1 1 119 GLU N 1 1 119 GLU H -0.127 . . . . 119 . N . 119 . HN 1 1
78 1 1 122 GLY N 1 1 122 GLY H 0.077 . . . . 122 . N . 122 . HN 1 1
79 1 1 123 VAL N 1 1 123 VAL H 1.276 . . . . 123 . N . 123 . HN 1 1
80 1 1 125 LEU N 1 1 125 LEU H 0.09 . . . . 125 . N . 125 . HN 1 1
81 1 1 128 THR N 1 1 128 THR H 1.045 . . . . 128 . N . 128 . HN 1 1
82 1 1 129 VAL N 1 1 129 VAL H -0.475 . . . . 129 . N . 129 . HN 1 1
83 1 1 130 GLU N 1 1 130 GLU H 1.181 . . . . 130 . N . 130 . HN 1 1
84 1 1 131 LEU N 1 1 131 LEU H 2.528 . . . . 131 . N . 131 . HN 1 1
85 1 1 132 THR N 1 1 132 THR H -0.492 . . . . 132 . N . 132 . HN 1 1
86 1 1 133 VAL N 1 1 133 VAL H 0.363 . . . . 133 . N . 133 . HN 1 1
87 1 1 134 THR N 1 1 134 THR H 0.19 . . . . 134 . N . 134 . HN 1 1
88 1 1 135 GLU N 1 1 135 GLU H -1.189 . . . . 135 . N . 135 . HN 1 1
89 1 1 137 GLU N 1 1 137 GLU H -0.832 . . . . 137 . N . 137 . HN 1 1
90 1 1 149 THR N 1 1 149 THR H 1.05 . . . . 149 . N . 149 . HN 1 1
91 1 1 153 THR N 1 1 153 THR H -0.558 . . . . 153 . N . 153 . HN 1 1
92 1 1 154 VAL N 1 1 154 VAL H -1.925 . . . . 154 . N . 154 . HN 1 1
93 1 1 155 GLU N 1 1 155 GLU H 1.095 . . . . 155 . N . 155 . HN 1 1
94 1 1 156 THR N 1 1 156 THR H 0.733 . . . . 156 . N . 156 . HN 1 1
95 1 1 157 GLY N 1 1 157 GLY H -0.617 . . . . 157 . N . 157 . HN 1 1
96 1 1 158 TYR N 1 1 158 TYR H 0.301 . . . . 158 . N . 158 . HN 1 1
97 1 1 159 THR N 1 1 159 THR H -0.816 . . . . 159 . N . 159 . HN 1 1
98 1 1 161 ASN N 1 1 161 ASN H -2.697 . . . . 161 . N . 161 . HN 1 1
99 1 1 162 VAL N 1 1 162 VAL H -0.019 . . . . 162 . N . 162 . HN 1 1
100 1 1 164 LEU N 1 1 164 LEU H 0.106 . . . . 164 . N . 164 . HN 1 1
101 1 1 165 PHE N 1 1 165 PHE H -2.412 . . . . 165 . N . 165 . HN 1 1
102 1 1 166 VAL N 1 1 166 VAL H -0.832 . . . . 166 . N . 166 . HN 1 1
103 1 1 167 ASN N 1 1 167 ASN H -0.47 . . . . 167 . N . 167 . HN 1 1
104 1 1 168 GLU N 1 1 168 GLU H -0.937 . . . . 168 . N . 168 . HN 1 1
105 1 1 169 GLY N 1 1 169 GLY H -1.619 . . . . 169 . N . 169 . HN 1 1
106 1 1 170 ASP N 1 1 170 ASP H 0.939 . . . . 170 . N . 170 . HN 1 1
107 1 1 171 VAL N 1 1 171 VAL H 0.966 . . . . 171 . N . 171 . HN 1 1
108 1 1 172 LEU N 1 1 172 LEU H -0.558 . . . . 172 . N . 172 . HN 1 1
109 1 1 173 ILE N 1 1 173 ILE H -0.249 . . . . 173 . N . 173 . HN 1 1
110 1 1 174 ILE N 1 1 174 ILE H -0.249 . . . . 174 . N . 174 . HN 1 1
111 1 1 176 THR N 1 1 176 THR H 0.447 . . . . 176 . N . 176 . HN 1 1
112 1 1 177 GLY N 1 1 177 GLY H 0.916 . . . . 177 . N . 177 . HN 1 1
113 1 1 178 ASP N 1 1 178 ASP H -0.992 . . . . 178 . N . 178 . HN 1 1
114 1 1 179 GLY N 1 1 179 GLY H -0.041 . . . . 179 . N . 179 . HN 1 1
115 1 1 180 SER N 1 1 180 SER H -0.928 . . . . 180 . N . 180 . HN 1 1
116 1 1 181 TYR N 1 1 181 TYR H 2.31 . . . . 181 . N . 181 . HN 1 1
117 1 1 182 ILE N 1 1 182 ILE H 0.981 . . . . 182 . N . 182 . HN 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 -25.832 -4.824 4.501 1.00 . A A . 1 MET C 1 1
1 2 1 1 1 MET CA C -25.704 -6.152 3.769 1.00 . A A . 1 MET CA 1 1
1 3 1 1 1 MET CB C -26.552 -6.136 2.496 1.00 . A A . 1 MET CB 1 1
1 4 1 1 1 MET CE C -26.345 -8.421 -0.988 1.00 . A A . 1 MET CE 1 1
1 5 1 1 1 MET CG C -26.151 -7.198 1.485 1.00 . A A . 1 MET CG 1 1
1 6 1 1 1 MET H1 H -25.497 -7.298 5.494 1.00 . A A . 1 MET H1 1 1
1 7 1 1 1 MET H2 H -26.009 -8.180 4.147 1.00 . A A . 1 MET H2 1 1
1 8 1 1 1 MET H3 H -27.092 -7.159 4.952 1.00 . A A . 1 MET H3 1 1
1 9 1 1 1 MET HA H -24.669 -6.293 3.498 1.00 . A A . 1 MET HA 1 1
1 10 1 1 1 MET HB2 H -27.584 -6.299 2.764 1.00 . A A . 1 MET HB2 1 1
1 11 1 1 1 MET HB3 H -26.459 -5.168 2.026 1.00 . A A . 1 MET HB3 1 1
1 12 1 1 1 MET HE1 H -26.832 -8.502 -1.948 1.00 . A A . 1 MET HE1 1 1
1 13 1 1 1 MET HE2 H -26.433 -9.357 -0.457 1.00 . A A . 1 MET HE2 1 1
1 14 1 1 1 MET HE3 H -25.301 -8.187 -1.135 1.00 . A A . 1 MET HE3 1 1
1 15 1 1 1 MET HG2 H -25.109 -7.064 1.235 1.00 . A A . 1 MET HG2 1 1
1 16 1 1 1 MET HG3 H -26.289 -8.170 1.932 1.00 . A A . 1 MET HG3 1 1
1 17 1 1 1 MET N N -26.104 -7.275 4.650 1.00 . A A . 1 MET N 1 1
1 18 1 1 1 MET O O -26.455 -4.746 5.562 1.00 . A A . 1 MET O 1 1
1 19 1 1 1 MET SD S -27.120 -7.118 -0.034 1.00 . A A . 1 MET SD 1 1
1 20 1 1 2 ILE C C -26.329 -1.586 4.148 1.00 . A A . 2 ILE C 1 1
1 21 1 1 2 ILE CA C -25.177 -2.482 4.579 1.00 . A A . 2 ILE CA 1 1
1 22 1 1 2 ILE CB C -23.846 -1.766 4.268 1.00 . A A . 2 ILE CB 1 1
1 23 1 1 2 ILE CD1 C -21.316 -2.015 4.365 1.00 . A A . 2 ILE CD1 1 1
1 24 1 1 2 ILE CG1 C -22.659 -2.637 4.680 1.00 . A A . 2 ILE CG1 1 1
1 25 1 1 2 ILE CG2 C -23.783 -0.420 4.977 1.00 . A A . 2 ILE CG2 1 1
1 26 1 1 2 ILE H H -24.848 -3.887 3.030 1.00 . A A . 2 ILE H 1 1
1 27 1 1 2 ILE HA H -25.234 -2.640 5.645 1.00 . A A . 2 ILE HA 1 1
1 28 1 1 2 ILE HB H -23.801 -1.585 3.207 1.00 . A A . 2 ILE HB 1 1
1 29 1 1 2 ILE HD11 H -20.527 -2.640 4.754 1.00 . A A . 2 ILE HD11 1 1
1 30 1 1 2 ILE HD12 H -21.258 -1.036 4.817 1.00 . A A . 2 ILE HD12 1 1
1 31 1 1 2 ILE HD13 H -21.209 -1.924 3.295 1.00 . A A . 2 ILE HD13 1 1
1 32 1 1 2 ILE HG12 H -22.701 -2.811 5.744 1.00 . A A . 2 ILE HG12 1 1
1 33 1 1 2 ILE HG13 H -22.718 -3.583 4.162 1.00 . A A . 2 ILE HG13 1 1
1 34 1 1 2 ILE HG21 H -24.598 0.203 4.639 1.00 . A A . 2 ILE HG21 1 1
1 35 1 1 2 ILE HG22 H -22.843 0.062 4.753 1.00 . A A . 2 ILE HG22 1 1
1 36 1 1 2 ILE HG23 H -23.864 -0.571 6.044 1.00 . A A . 2 ILE HG23 1 1
1 37 1 1 2 ILE N N -25.242 -3.783 3.928 1.00 . A A . 2 ILE N 1 1
1 38 1 1 2 ILE O O -26.621 -1.458 2.956 1.00 . A A . 2 ILE O 1 1
1 39 1 1 3 SER C C -27.420 1.391 4.785 1.00 . A A . 3 SER C 1 1
1 40 1 1 3 SER CA C -28.026 -0.006 4.894 1.00 . A A . 3 SER CA 1 1
1 41 1 1 3 SER CB C -29.045 -0.066 6.035 1.00 . A A . 3 SER CB 1 1
1 42 1 1 3 SER H H -26.738 -1.198 6.056 1.00 . A A . 3 SER H 1 1
1 43 1 1 3 SER HA H -28.516 -0.255 3.964 1.00 . A A . 3 SER HA 1 1
1 44 1 1 3 SER HB2 H -29.536 0.890 6.125 1.00 . A A . 3 SER HB2 1 1
1 45 1 1 3 SER HB3 H -29.778 -0.829 5.820 1.00 . A A . 3 SER HB3 1 1
1 46 1 1 3 SER HG H -28.018 0.432 7.651 1.00 . A A . 3 SER HG 1 1
1 47 1 1 3 SER N N -26.979 -0.983 5.132 1.00 . A A . 3 SER N 1 1
1 48 1 1 3 SER O O -26.326 1.643 5.289 1.00 . A A . 3 SER O 1 1
1 49 1 1 3 SER OG O -28.415 -0.372 7.272 1.00 . A A . 3 SER OG 1 1
1 50 1 1 4 VAL C C -27.493 4.508 5.079 1.00 . A A . 4 VAL C 1 1
1 51 1 1 4 VAL CA C -27.626 3.629 3.833 1.00 . A A . 4 VAL CA 1 1
1 52 1 1 4 VAL CB C -28.505 4.354 2.792 1.00 . A A . 4 VAL CB 1 1
1 53 1 1 4 VAL CG1 C -28.673 3.498 1.548 1.00 . A A . 4 VAL CG1 1 1
1 54 1 1 4 VAL CG2 C -29.861 4.728 3.379 1.00 . A A . 4 VAL CG2 1 1
1 55 1 1 4 VAL H H -29.056 2.068 3.856 1.00 . A A . 4 VAL H 1 1
1 56 1 1 4 VAL HA H -26.647 3.497 3.402 1.00 . A A . 4 VAL HA 1 1
1 57 1 1 4 VAL HB H -28.000 5.264 2.503 1.00 . A A . 4 VAL HB 1 1
1 58 1 1 4 VAL HG11 H -29.288 4.022 0.831 1.00 . A A . 4 VAL HG11 1 1
1 59 1 1 4 VAL HG12 H -29.146 2.565 1.815 1.00 . A A . 4 VAL HG12 1 1
1 60 1 1 4 VAL HG13 H -27.703 3.300 1.114 1.00 . A A . 4 VAL HG13 1 1
1 61 1 1 4 VAL HG21 H -30.446 5.247 2.632 1.00 . A A . 4 VAL HG21 1 1
1 62 1 1 4 VAL HG22 H -29.718 5.372 4.234 1.00 . A A . 4 VAL HG22 1 1
1 63 1 1 4 VAL HG23 H -30.380 3.834 3.684 1.00 . A A . 4 VAL HG23 1 1
1 64 1 1 4 VAL N N -28.146 2.300 4.141 1.00 . A A . 4 VAL N 1 1
1 65 1 1 4 VAL O O -27.021 5.640 5.000 1.00 . A A . 4 VAL O 1 1
1 66 1 1 5 ASN C C -26.570 4.218 8.248 1.00 . A A . 5 ASN C 1 1
1 67 1 1 5 ASN CA C -27.787 4.723 7.474 1.00 . A A . 5 ASN CA 1 1
1 68 1 1 5 ASN CB C -29.066 4.568 8.309 1.00 . A A . 5 ASN CB 1 1
1 69 1 1 5 ASN CG C -29.166 5.583 9.436 1.00 . A A . 5 ASN CG 1 1
1 70 1 1 5 ASN H H -28.329 3.104 6.223 1.00 . A A . 5 ASN H 1 1
1 71 1 1 5 ASN HA H -27.643 5.767 7.237 1.00 . A A . 5 ASN HA 1 1
1 72 1 1 5 ASN HB2 H -29.924 4.693 7.665 1.00 . A A . 5 ASN HB2 1 1
1 73 1 1 5 ASN HB3 H -29.087 3.577 8.739 1.00 . A A . 5 ASN HB3 1 1
1 74 1 1 5 ASN HD21 H -28.372 4.296 10.724 1.00 . A A . 5 ASN HD21 1 1
1 75 1 1 5 ASN HD22 H -28.784 5.848 11.366 1.00 . A A . 5 ASN HD22 1 1
1 76 1 1 5 ASN N N -27.916 3.992 6.222 1.00 . A A . 5 ASN N 1 1
1 77 1 1 5 ASN ND2 N -28.733 5.204 10.628 1.00 . A A . 5 ASN ND2 1 1
1 78 1 1 5 ASN O O -26.322 4.616 9.385 1.00 . A A . 5 ASN O 1 1
1 79 1 1 5 ASN OD1 O -29.646 6.698 9.235 1.00 . A A . 5 ASN OD1 1 1
1 80 1 1 6 ASP C C -23.374 2.982 7.468 1.00 . A A . 6 ASP C 1 1
1 81 1 1 6 ASP CA C -24.643 2.748 8.272 1.00 . A A . 6 ASP CA 1 1
1 82 1 1 6 ASP CB C -24.863 1.249 8.492 1.00 . A A . 6 ASP CB 1 1
1 83 1 1 6 ASP CG C -25.941 0.973 9.518 1.00 . A A . 6 ASP CG 1 1
1 84 1 1 6 ASP H H -26.001 3.101 6.688 1.00 . A A . 6 ASP H 1 1
1 85 1 1 6 ASP HA H -24.530 3.226 9.233 1.00 . A A . 6 ASP HA 1 1
1 86 1 1 6 ASP HB2 H -25.155 0.792 7.559 1.00 . A A . 6 ASP HB2 1 1
1 87 1 1 6 ASP HB3 H -23.942 0.802 8.835 1.00 . A A . 6 ASP HB3 1 1
1 88 1 1 6 ASP N N -25.797 3.345 7.618 1.00 . A A . 6 ASP N 1 1
1 89 1 1 6 ASP O O -22.997 2.174 6.623 1.00 . A A . 6 ASP O 1 1
1 90 1 1 6 ASP OD1 O -25.606 0.809 10.708 1.00 . A A . 6 ASP OD1 1 1
1 91 1 1 6 ASP OD2 O -27.135 0.934 9.147 1.00 . A A . 6 ASP OD2 1 1
1 92 1 1 7 PHE C C -20.561 5.114 8.151 1.00 . A A . 7 PHE C 1 1
1 93 1 1 7 PHE CA C -21.461 4.449 7.119 1.00 . A A . 7 PHE CA 1 1
1 94 1 1 7 PHE CB C -21.686 5.388 5.925 1.00 . A A . 7 PHE CB 1 1
1 95 1 1 7 PHE CD1 C -23.589 4.892 4.361 1.00 . A A . 7 PHE CD1 1 1
1 96 1 1 7 PHE CD2 C -21.468 3.903 3.915 1.00 . A A . 7 PHE CD2 1 1
1 97 1 1 7 PHE CE1 C -24.113 4.272 3.246 1.00 . A A . 7 PHE CE1 1 1
1 98 1 1 7 PHE CE2 C -21.989 3.281 2.798 1.00 . A A . 7 PHE CE2 1 1
1 99 1 1 7 PHE CG C -22.260 4.714 4.710 1.00 . A A . 7 PHE CG 1 1
1 100 1 1 7 PHE CZ C -23.314 3.465 2.464 1.00 . A A . 7 PHE CZ 1 1
1 101 1 1 7 PHE H H -23.101 4.709 8.412 1.00 . A A . 7 PHE H 1 1
1 102 1 1 7 PHE HA H -20.991 3.538 6.778 1.00 . A A . 7 PHE HA 1 1
1 103 1 1 7 PHE HB2 H -22.372 6.167 6.220 1.00 . A A . 7 PHE HB2 1 1
1 104 1 1 7 PHE HB3 H -20.745 5.840 5.641 1.00 . A A . 7 PHE HB3 1 1
1 105 1 1 7 PHE HD1 H -24.218 5.524 4.970 1.00 . A A . 7 PHE HD1 1 1
1 106 1 1 7 PHE HD2 H -20.431 3.759 4.174 1.00 . A A . 7 PHE HD2 1 1
1 107 1 1 7 PHE HE1 H -25.147 4.421 2.984 1.00 . A A . 7 PHE HE1 1 1
1 108 1 1 7 PHE HE2 H -21.360 2.652 2.186 1.00 . A A . 7 PHE HE2 1 1
1 109 1 1 7 PHE HZ H -23.724 2.979 1.591 1.00 . A A . 7 PHE HZ 1 1
1 110 1 1 7 PHE N N -22.724 4.097 7.748 1.00 . A A . 7 PHE N 1 1
1 111 1 1 7 PHE O O -21.050 5.652 9.146 1.00 . A A . 7 PHE O 1 1
1 112 1 1 8 LYS C C -17.193 6.354 8.114 1.00 . A A . 8 LYS C 1 1
1 113 1 1 8 LYS CA C -18.315 5.654 8.874 1.00 . A A . 8 LYS CA 1 1
1 114 1 1 8 LYS CB C -17.750 4.559 9.792 1.00 . A A . 8 LYS CB 1 1
1 115 1 1 8 LYS CD C -18.052 5.782 11.985 1.00 . A A . 8 LYS CD 1 1
1 116 1 1 8 LYS CE C -19.077 4.812 12.558 1.00 . A A . 8 LYS CE 1 1
1 117 1 1 8 LYS CG C -17.069 5.085 11.050 1.00 . A A . 8 LYS CG 1 1
1 118 1 1 8 LYS H H -18.914 4.636 7.118 1.00 . A A . 8 LYS H 1 1
1 119 1 1 8 LYS HA H -18.845 6.381 9.468 1.00 . A A . 8 LYS HA 1 1
1 120 1 1 8 LYS HB2 H -18.556 3.908 10.092 1.00 . A A . 8 LYS HB2 1 1
1 121 1 1 8 LYS HB3 H -17.026 3.982 9.234 1.00 . A A . 8 LYS HB3 1 1
1 122 1 1 8 LYS HD2 H -17.502 6.228 12.800 1.00 . A A . 8 LYS HD2 1 1
1 123 1 1 8 LYS HD3 H -18.570 6.555 11.437 1.00 . A A . 8 LYS HD3 1 1
1 124 1 1 8 LYS HE2 H -19.626 4.364 11.744 1.00 . A A . 8 LYS HE2 1 1
1 125 1 1 8 LYS HE3 H -18.555 4.042 13.106 1.00 . A A . 8 LYS HE3 1 1
1 126 1 1 8 LYS HG2 H -16.619 4.257 11.576 1.00 . A A . 8 LYS HG2 1 1
1 127 1 1 8 LYS HG3 H -16.301 5.788 10.762 1.00 . A A . 8 LYS HG3 1 1
1 128 1 1 8 LYS HZ1 H -20.668 4.792 13.910 1.00 . A A . 8 LYS HZ1 1 1
1 129 1 1 8 LYS HZ2 H -20.613 6.173 12.940 1.00 . A A . 8 LYS HZ2 1 1
1 130 1 1 8 LYS HZ3 H -19.523 5.999 14.219 1.00 . A A . 8 LYS HZ3 1 1
1 131 1 1 8 LYS N N -19.256 5.068 7.932 1.00 . A A . 8 LYS N 1 1
1 132 1 1 8 LYS NZ N -20.037 5.490 13.470 1.00 . A A . 8 LYS NZ 1 1
1 133 1 1 8 LYS O O -17.036 6.141 6.911 1.00 . A A . 8 LYS O 1 1
1 134 1 1 9 THR C C -14.287 6.951 7.599 1.00 . A A . 9 THR C 1 1
1 135 1 1 9 THR CA C -15.291 7.911 8.236 1.00 . A A . 9 THR CA 1 1
1 136 1 1 9 THR CB C -14.573 8.786 9.287 1.00 . A A . 9 THR CB 1 1
1 137 1 1 9 THR CG2 C -13.956 7.928 10.384 1.00 . A A . 9 THR CG2 1 1
1 138 1 1 9 THR H H -16.626 7.326 9.772 1.00 . A A . 9 THR H 1 1
1 139 1 1 9 THR HA H -15.684 8.561 7.467 1.00 . A A . 9 THR HA 1 1
1 140 1 1 9 THR HB H -15.300 9.448 9.737 1.00 . A A . 9 THR HB 1 1
1 141 1 1 9 THR HG1 H -13.612 9.466 7.701 1.00 . A A . 9 THR HG1 1 1
1 142 1 1 9 THR HG21 H -13.267 7.223 9.943 1.00 . A A . 9 THR HG21 1 1
1 143 1 1 9 THR HG22 H -14.736 7.392 10.904 1.00 . A A . 9 THR HG22 1 1
1 144 1 1 9 THR HG23 H -13.427 8.559 11.081 1.00 . A A . 9 THR HG23 1 1
1 145 1 1 9 THR N N -16.418 7.184 8.824 1.00 . A A . 9 THR N 1 1
1 146 1 1 9 THR O O -13.401 7.363 6.848 1.00 . A A . 9 THR O 1 1
1 147 1 1 9 THR OG1 O -13.551 9.574 8.660 1.00 . A A . 9 THR OG1 1 1
1 148 1 1 10 GLY C C -14.589 3.384 7.237 1.00 . A A . 10 GLY C 1 1
1 149 1 1 10 GLY CA C -13.754 4.639 7.211 1.00 . A A . 10 GLY CA 1 1
1 150 1 1 10 GLY H H -14.987 5.449 8.698 1.00 . A A . 10 GLY H 1 1
1 151 1 1 10 GLY HA2 H -13.612 4.956 6.189 1.00 . A A . 10 GLY HA2 1 1
1 152 1 1 10 GLY HA3 H -12.794 4.435 7.661 1.00 . A A . 10 GLY HA3 1 1
1 153 1 1 10 GLY N N -14.415 5.682 7.943 1.00 . A A . 10 GLY N 1 1
1 154 1 1 10 GLY O O -14.798 2.789 8.295 1.00 . A A . 10 GLY O 1 1
1 155 1 1 11 LEU C C -15.693 1.226 4.530 1.00 . A A . 11 LEU C 1 1
1 156 1 1 11 LEU CA C -15.855 1.776 5.940 1.00 . A A . 11 LEU CA 1 1
1 157 1 1 11 LEU CB C -17.330 2.047 6.251 1.00 . A A . 11 LEU CB 1 1
1 158 1 1 11 LEU CD1 C -17.847 -0.181 7.281 1.00 . A A . 11 LEU CD1 1 1
1 159 1 1 11 LEU CD2 C -19.697 1.242 6.390 1.00 . A A . 11 LEU CD2 1 1
1 160 1 1 11 LEU CG C -18.247 0.823 6.212 1.00 . A A . 11 LEU CG 1 1
1 161 1 1 11 LEU H H -14.945 3.561 5.293 1.00 . A A . 11 LEU H 1 1
1 162 1 1 11 LEU HA H -15.469 1.055 6.643 1.00 . A A . 11 LEU HA 1 1
1 163 1 1 11 LEU HB2 H -17.389 2.481 7.239 1.00 . A A . 11 LEU HB2 1 1
1 164 1 1 11 LEU HB3 H -17.698 2.769 5.541 1.00 . A A . 11 LEU HB3 1 1
1 165 1 1 11 LEU HD11 H -16.841 -0.524 7.094 1.00 . A A . 11 LEU HD11 1 1
1 166 1 1 11 LEU HD12 H -18.524 -1.022 7.257 1.00 . A A . 11 LEU HD12 1 1
1 167 1 1 11 LEU HD13 H -17.892 0.289 8.251 1.00 . A A . 11 LEU HD13 1 1
1 168 1 1 11 LEU HD21 H -20.333 0.373 6.324 1.00 . A A . 11 LEU HD21 1 1
1 169 1 1 11 LEU HD22 H -19.967 1.946 5.616 1.00 . A A . 11 LEU HD22 1 1
1 170 1 1 11 LEU HD23 H -19.821 1.706 7.357 1.00 . A A . 11 LEU HD23 1 1
1 171 1 1 11 LEU HG H -18.153 0.342 5.250 1.00 . A A . 11 LEU HG 1 1
1 172 1 1 11 LEU N N -15.083 2.997 6.079 1.00 . A A . 11 LEU N 1 1
1 173 1 1 11 LEU O O -15.765 1.978 3.558 1.00 . A A . 11 LEU O 1 1
1 174 1 1 12 THR C C -16.488 -1.344 2.559 1.00 . A A . 12 THR C 1 1
1 175 1 1 12 THR CA C -15.230 -0.684 3.124 1.00 . A A . 12 THR CA 1 1
1 176 1 1 12 THR CB C -14.087 -1.702 3.211 1.00 . A A . 12 THR CB 1 1
1 177 1 1 12 THR CG2 C -12.742 -1.031 2.994 1.00 . A A . 12 THR CG2 1 1
1 178 1 1 12 THR H H -15.444 -0.629 5.221 1.00 . A A . 12 THR H 1 1
1 179 1 1 12 THR HA H -14.925 0.097 2.445 1.00 . A A . 12 THR HA 1 1
1 180 1 1 12 THR HB H -14.229 -2.442 2.441 1.00 . A A . 12 THR HB 1 1
1 181 1 1 12 THR HG1 H -14.529 -3.217 4.399 1.00 . A A . 12 THR HG1 1 1
1 182 1 1 12 THR HG21 H -12.597 -0.265 3.742 1.00 . A A . 12 THR HG21 1 1
1 183 1 1 12 THR HG22 H -12.715 -0.584 2.011 1.00 . A A . 12 THR HG22 1 1
1 184 1 1 12 THR HG23 H -11.956 -1.766 3.076 1.00 . A A . 12 THR HG23 1 1
1 185 1 1 12 THR N N -15.465 -0.070 4.417 1.00 . A A . 12 THR N 1 1
1 186 1 1 12 THR O O -17.110 -2.199 3.201 1.00 . A A . 12 THR O 1 1
1 187 1 1 12 THR OG1 O -14.110 -2.348 4.491 1.00 . A A . 12 THR OG1 1 1
1 188 1 1 13 ILE C C -17.693 -1.928 -0.718 1.00 . A A . 13 ILE C 1 1
1 189 1 1 13 ILE CA C -18.050 -1.427 0.675 1.00 . A A . 13 ILE CA 1 1
1 190 1 1 13 ILE CB C -19.148 -0.331 0.548 1.00 . A A . 13 ILE CB 1 1
1 191 1 1 13 ILE CD1 C -18.874 1.048 2.676 1.00 . A A . 13 ILE CD1 1 1
1 192 1 1 13 ILE CG1 C -19.717 0.053 1.916 1.00 . A A . 13 ILE CG1 1 1
1 193 1 1 13 ILE CG2 C -20.276 -0.783 -0.369 1.00 . A A . 13 ILE CG2 1 1
1 194 1 1 13 ILE H H -16.283 -0.279 0.883 1.00 . A A . 13 ILE H 1 1
1 195 1 1 13 ILE HA H -18.445 -2.245 1.255 1.00 . A A . 13 ILE HA 1 1
1 196 1 1 13 ILE HB H -18.693 0.541 0.102 1.00 . A A . 13 ILE HB 1 1
1 197 1 1 13 ILE HD11 H -19.327 1.242 3.637 1.00 . A A . 13 ILE HD11 1 1
1 198 1 1 13 ILE HD12 H -18.812 1.966 2.114 1.00 . A A . 13 ILE HD12 1 1
1 199 1 1 13 ILE HD13 H -17.882 0.644 2.820 1.00 . A A . 13 ILE HD13 1 1
1 200 1 1 13 ILE HG12 H -20.696 0.485 1.783 1.00 . A A . 13 ILE HG12 1 1
1 201 1 1 13 ILE HG13 H -19.802 -0.837 2.521 1.00 . A A . 13 ILE HG13 1 1
1 202 1 1 13 ILE HG21 H -19.878 -1.001 -1.349 1.00 . A A . 13 ILE HG21 1 1
1 203 1 1 13 ILE HG22 H -21.014 0.002 -0.447 1.00 . A A . 13 ILE HG22 1 1
1 204 1 1 13 ILE HG23 H -20.737 -1.671 0.038 1.00 . A A . 13 ILE HG23 1 1
1 205 1 1 13 ILE N N -16.853 -0.931 1.349 1.00 . A A . 13 ILE N 1 1
1 206 1 1 13 ILE O O -16.889 -1.311 -1.411 1.00 . A A . 13 ILE O 1 1
1 207 1 1 14 SER C C -19.231 -3.214 -3.360 1.00 . A A . 14 SER C 1 1
1 208 1 1 14 SER CA C -18.054 -3.568 -2.452 1.00 . A A . 14 SER CA 1 1
1 209 1 1 14 SER CB C -17.831 -5.081 -2.380 1.00 . A A . 14 SER CB 1 1
1 210 1 1 14 SER H H -18.874 -3.534 -0.515 1.00 . A A . 14 SER H 1 1
1 211 1 1 14 SER HA H -17.164 -3.098 -2.845 1.00 . A A . 14 SER HA 1 1
1 212 1 1 14 SER HB2 H -17.998 -5.515 -3.351 1.00 . A A . 14 SER HB2 1 1
1 213 1 1 14 SER HB3 H -16.817 -5.280 -2.066 1.00 . A A . 14 SER HB3 1 1
1 214 1 1 14 SER HG H -18.955 -6.571 -1.762 1.00 . A A . 14 SER HG 1 1
1 215 1 1 14 SER N N -18.272 -3.046 -1.122 1.00 . A A . 14 SER N 1 1
1 216 1 1 14 SER O O -20.341 -3.726 -3.195 1.00 . A A . 14 SER O 1 1
1 217 1 1 14 SER OG O -18.718 -5.684 -1.455 1.00 . A A . 14 SER OG 1 1
1 218 1 1 15 VAL C C -19.352 -1.361 -6.501 1.00 . A A . 15 VAL C 1 1
1 219 1 1 15 VAL CA C -20.012 -1.840 -5.211 1.00 . A A . 15 VAL CA 1 1
1 220 1 1 15 VAL CB C -20.835 -0.698 -4.557 1.00 . A A . 15 VAL CB 1 1
1 221 1 1 15 VAL CG1 C -19.993 0.555 -4.357 1.00 . A A . 15 VAL CG1 1 1
1 222 1 1 15 VAL CG2 C -22.085 -0.386 -5.366 1.00 . A A . 15 VAL CG2 1 1
1 223 1 1 15 VAL H H -18.064 -1.988 -4.421 1.00 . A A . 15 VAL H 1 1
1 224 1 1 15 VAL HA H -20.675 -2.662 -5.435 1.00 . A A . 15 VAL HA 1 1
1 225 1 1 15 VAL HB H -21.149 -1.039 -3.581 1.00 . A A . 15 VAL HB 1 1
1 226 1 1 15 VAL HG11 H -20.600 1.330 -3.913 1.00 . A A . 15 VAL HG11 1 1
1 227 1 1 15 VAL HG12 H -19.619 0.894 -5.312 1.00 . A A . 15 VAL HG12 1 1
1 228 1 1 15 VAL HG13 H -19.163 0.331 -3.704 1.00 . A A . 15 VAL HG13 1 1
1 229 1 1 15 VAL HG21 H -22.636 0.408 -4.884 1.00 . A A . 15 VAL HG21 1 1
1 230 1 1 15 VAL HG22 H -22.705 -1.268 -5.427 1.00 . A A . 15 VAL HG22 1 1
1 231 1 1 15 VAL HG23 H -21.801 -0.075 -6.360 1.00 . A A . 15 VAL HG23 1 1
1 232 1 1 15 VAL N N -18.982 -2.323 -4.309 1.00 . A A . 15 VAL N 1 1
1 233 1 1 15 VAL O O -18.159 -1.059 -6.503 1.00 . A A . 15 VAL O 1 1
1 234 1 1 16 ASP C C -18.436 -1.830 -9.345 1.00 . A A . 16 ASP C 1 1
1 235 1 1 16 ASP CA C -19.568 -0.909 -8.900 1.00 . A A . 16 ASP CA 1 1
1 236 1 1 16 ASP CB C -19.064 0.543 -8.852 1.00 . A A . 16 ASP CB 1 1
1 237 1 1 16 ASP CG C -20.183 1.568 -8.885 1.00 . A A . 16 ASP CG 1 1
1 238 1 1 16 ASP H H -21.049 -1.589 -7.537 1.00 . A A . 16 ASP H 1 1
1 239 1 1 16 ASP HA H -20.369 -0.976 -9.621 1.00 . A A . 16 ASP HA 1 1
1 240 1 1 16 ASP HB2 H -18.498 0.688 -7.944 1.00 . A A . 16 ASP HB2 1 1
1 241 1 1 16 ASP HB3 H -18.418 0.717 -9.702 1.00 . A A . 16 ASP HB3 1 1
1 242 1 1 16 ASP N N -20.105 -1.330 -7.599 1.00 . A A . 16 ASP N 1 1
1 243 1 1 16 ASP O O -17.570 -1.431 -10.126 1.00 . A A . 16 ASP O 1 1
1 244 1 1 16 ASP OD1 O -21.254 1.322 -8.289 1.00 . A A . 16 ASP OD1 1 1
1 245 1 1 16 ASP OD2 O -19.993 2.640 -9.503 1.00 . A A . 16 ASP OD2 1 1
1 246 1 1 17 ASN C C -16.068 -3.652 -8.608 1.00 . A A . 17 ASN C 1 1
1 247 1 1 17 ASN CA C -17.435 -4.068 -9.143 1.00 . A A . 17 ASN CA 1 1
1 248 1 1 17 ASN CB C -17.362 -4.329 -10.648 1.00 . A A . 17 ASN CB 1 1
1 249 1 1 17 ASN CG C -18.595 -5.033 -11.177 1.00 . A A . 17 ASN CG 1 1
1 250 1 1 17 ASN H H -19.178 -3.304 -8.217 1.00 . A A . 17 ASN H 1 1
1 251 1 1 17 ASN HA H -17.723 -4.984 -8.653 1.00 . A A . 17 ASN HA 1 1
1 252 1 1 17 ASN HB2 H -17.263 -3.387 -11.160 1.00 . A A . 17 ASN HB2 1 1
1 253 1 1 17 ASN HB3 H -16.499 -4.944 -10.858 1.00 . A A . 17 ASN HB3 1 1
1 254 1 1 17 ASN HD21 H -17.720 -6.800 -10.934 1.00 . A A . 17 ASN HD21 1 1
1 255 1 1 17 ASN HD22 H -19.326 -6.836 -11.574 1.00 . A A . 17 ASN HD22 1 1
1 256 1 1 17 ASN N N -18.454 -3.063 -8.832 1.00 . A A . 17 ASN N 1 1
1 257 1 1 17 ASN ND2 N -18.543 -6.354 -11.234 1.00 . A A . 17 ASN ND2 1 1
1 258 1 1 17 ASN O O -15.031 -4.002 -9.175 1.00 . A A . 17 ASN O 1 1
1 259 1 1 17 ASN OD1 O -19.586 -4.394 -11.538 1.00 . A A . 17 ASN OD1 1 1
1 260 1 1 18 ALA C C -15.018 -2.434 -5.364 1.00 . A A . 18 ALA C 1 1
1 261 1 1 18 ALA CA C -14.842 -2.475 -6.873 1.00 . A A . 18 ALA CA 1 1
1 262 1 1 18 ALA CB C -14.426 -1.107 -7.392 1.00 . A A . 18 ALA CB 1 1
1 263 1 1 18 ALA H H -16.930 -2.630 -7.119 1.00 . A A . 18 ALA H 1 1
1 264 1 1 18 ALA HA H -14.067 -3.184 -7.120 1.00 . A A . 18 ALA HA 1 1
1 265 1 1 18 ALA HB1 H -13.523 -0.790 -6.886 1.00 . A A . 18 ALA HB1 1 1
1 266 1 1 18 ALA HB2 H -15.217 -0.395 -7.201 1.00 . A A . 18 ALA HB2 1 1
1 267 1 1 18 ALA HB3 H -14.243 -1.165 -8.454 1.00 . A A . 18 ALA HB3 1 1
1 268 1 1 18 ALA N N -16.072 -2.905 -7.512 1.00 . A A . 18 ALA N 1 1
1 269 1 1 18 ALA O O -16.141 -2.462 -4.858 1.00 . A A . 18 ALA O 1 1
1 270 1 1 19 ILE C C -13.550 -0.855 -2.789 1.00 . A A . 19 ILE C 1 1
1 271 1 1 19 ILE CA C -13.937 -2.265 -3.203 1.00 . A A . 19 ILE CA 1 1
1 272 1 1 19 ILE CB C -13.025 -3.298 -2.513 1.00 . A A . 19 ILE CB 1 1
1 273 1 1 19 ILE CD1 C -10.681 -4.277 -2.506 1.00 . A A . 19 ILE CD1 1 1
1 274 1 1 19 ILE CG1 C -11.622 -3.266 -3.115 1.00 . A A . 19 ILE CG1 1 1
1 275 1 1 19 ILE CG2 C -13.630 -4.692 -2.626 1.00 . A A . 19 ILE CG2 1 1
1 276 1 1 19 ILE H H -13.043 -2.404 -5.112 1.00 . A A . 19 ILE H 1 1
1 277 1 1 19 ILE HA H -14.951 -2.447 -2.884 1.00 . A A . 19 ILE HA 1 1
1 278 1 1 19 ILE HB H -12.964 -3.044 -1.465 1.00 . A A . 19 ILE HB 1 1
1 279 1 1 19 ILE HD11 H -10.590 -4.091 -1.447 1.00 . A A . 19 ILE HD11 1 1
1 280 1 1 19 ILE HD12 H -9.710 -4.191 -2.972 1.00 . A A . 19 ILE HD12 1 1
1 281 1 1 19 ILE HD13 H -11.071 -5.270 -2.666 1.00 . A A . 19 ILE HD13 1 1
1 282 1 1 19 ILE HG12 H -11.688 -3.471 -4.172 1.00 . A A . 19 ILE HG12 1 1
1 283 1 1 19 ILE HG13 H -11.196 -2.284 -2.969 1.00 . A A . 19 ILE HG13 1 1
1 284 1 1 19 ILE HG21 H -14.593 -4.707 -2.139 1.00 . A A . 19 ILE HG21 1 1
1 285 1 1 19 ILE HG22 H -12.975 -5.408 -2.151 1.00 . A A . 19 ILE HG22 1 1
1 286 1 1 19 ILE HG23 H -13.748 -4.950 -3.667 1.00 . A A . 19 ILE HG23 1 1
1 287 1 1 19 ILE N N -13.906 -2.381 -4.651 1.00 . A A . 19 ILE N 1 1
1 288 1 1 19 ILE O O -12.502 -0.338 -3.184 1.00 . A A . 19 ILE O 1 1
1 289 1 1 20 TRP C C -14.089 1.416 -0.222 1.00 . A A . 20 TRP C 1 1
1 290 1 1 20 TRP CA C -14.300 1.173 -1.705 1.00 . A A . 20 TRP CA 1 1
1 291 1 1 20 TRP CB C -15.567 1.884 -2.162 1.00 . A A . 20 TRP CB 1 1
1 292 1 1 20 TRP CD1 C -16.546 0.749 -4.219 1.00 . A A . 20 TRP CD1 1 1
1 293 1 1 20 TRP CD2 C -15.383 2.601 -4.673 1.00 . A A . 20 TRP CD2 1 1
1 294 1 1 20 TRP CE2 C -15.869 2.069 -5.881 1.00 . A A . 20 TRP CE2 1 1
1 295 1 1 20 TRP CE3 C -14.620 3.770 -4.711 1.00 . A A . 20 TRP CE3 1 1
1 296 1 1 20 TRP CG C -15.831 1.739 -3.624 1.00 . A A . 20 TRP CG 1 1
1 297 1 1 20 TRP CH2 C -14.869 3.810 -7.118 1.00 . A A . 20 TRP CH2 1 1
1 298 1 1 20 TRP CZ2 C -15.618 2.666 -7.112 1.00 . A A . 20 TRP CZ2 1 1
1 299 1 1 20 TRP CZ3 C -14.371 4.362 -5.932 1.00 . A A . 20 TRP CZ3 1 1
1 300 1 1 20 TRP H H -15.160 -0.748 -1.627 1.00 . A A . 20 TRP H 1 1
1 301 1 1 20 TRP HA H -13.458 1.566 -2.251 1.00 . A A . 20 TRP HA 1 1
1 302 1 1 20 TRP HB2 H -16.411 1.470 -1.631 1.00 . A A . 20 TRP HB2 1 1
1 303 1 1 20 TRP HB3 H -15.490 2.930 -1.936 1.00 . A A . 20 TRP HB3 1 1
1 304 1 1 20 TRP HD1 H -17.015 -0.061 -3.686 1.00 . A A . 20 TRP HD1 1 1
1 305 1 1 20 TRP HE1 H -17.036 0.351 -6.219 1.00 . A A . 20 TRP HE1 1 1
1 306 1 1 20 TRP HE3 H -14.227 4.210 -3.806 1.00 . A A . 20 TRP HE3 1 1
1 307 1 1 20 TRP HH2 H -14.649 4.307 -8.051 1.00 . A A . 20 TRP HH2 1 1
1 308 1 1 20 TRP HZ2 H -15.994 2.252 -8.035 1.00 . A A . 20 TRP HZ2 1 1
1 309 1 1 20 TRP HZ3 H -13.783 5.266 -5.981 1.00 . A A . 20 TRP HZ3 1 1
1 310 1 1 20 TRP N N -14.412 -0.238 -2.008 1.00 . A A . 20 TRP N 1 1
1 311 1 1 20 TRP NE1 N -16.577 0.938 -5.574 1.00 . A A . 20 TRP NE1 1 1
1 312 1 1 20 TRP O O -14.381 0.556 0.606 1.00 . A A . 20 TRP O 1 1
1 313 1 1 21 LYS C C -13.935 4.385 1.713 1.00 . A A . 21 LYS C 1 1
1 314 1 1 21 LYS CA C -13.346 3.004 1.465 1.00 . A A . 21 LYS CA 1 1
1 315 1 1 21 LYS CB C -11.838 3.006 1.725 1.00 . A A . 21 LYS CB 1 1
1 316 1 1 21 LYS CD C -9.928 3.510 3.268 1.00 . A A . 21 LYS CD 1 1
1 317 1 1 21 LYS CE C -9.496 4.203 4.550 1.00 . A A . 21 LYS CE 1 1
1 318 1 1 21 LYS CG C -11.438 3.529 3.095 1.00 . A A . 21 LYS CG 1 1
1 319 1 1 21 LYS H H -13.400 3.243 -0.625 1.00 . A A . 21 LYS H 1 1
1 320 1 1 21 LYS HA H -13.822 2.294 2.120 1.00 . A A . 21 LYS HA 1 1
1 321 1 1 21 LYS HB2 H -11.471 1.995 1.632 1.00 . A A . 21 LYS HB2 1 1
1 322 1 1 21 LYS HB3 H -11.361 3.621 0.977 1.00 . A A . 21 LYS HB3 1 1
1 323 1 1 21 LYS HD2 H -9.593 2.484 3.297 1.00 . A A . 21 LYS HD2 1 1
1 324 1 1 21 LYS HD3 H -9.474 4.013 2.426 1.00 . A A . 21 LYS HD3 1 1
1 325 1 1 21 LYS HE2 H -8.419 4.230 4.582 1.00 . A A . 21 LYS HE2 1 1
1 326 1 1 21 LYS HE3 H -9.879 5.213 4.541 1.00 . A A . 21 LYS HE3 1 1
1 327 1 1 21 LYS HG2 H -11.791 4.543 3.202 1.00 . A A . 21 LYS HG2 1 1
1 328 1 1 21 LYS HG3 H -11.887 2.906 3.853 1.00 . A A . 21 LYS HG3 1 1
1 329 1 1 21 LYS HZ1 H -9.568 2.565 5.837 1.00 . A A . 21 LYS HZ1 1 1
1 330 1 1 21 LYS HZ2 H -11.025 3.409 5.726 1.00 . A A . 21 LYS HZ2 1 1
1 331 1 1 21 LYS HZ3 H -9.742 4.055 6.616 1.00 . A A . 21 LYS HZ3 1 1
1 332 1 1 21 LYS N N -13.602 2.605 0.096 1.00 . A A . 21 LYS N 1 1
1 333 1 1 21 LYS NZ N -9.993 3.510 5.765 1.00 . A A . 21 LYS NZ 1 1
1 334 1 1 21 LYS O O -13.371 5.394 1.287 1.00 . A A . 21 LYS O 1 1
1 335 1 1 22 VAL C C -14.912 6.534 3.586 1.00 . A A . 22 VAL C 1 1
1 336 1 1 22 VAL CA C -15.761 5.673 2.670 1.00 . A A . 22 VAL CA 1 1
1 337 1 1 22 VAL CB C -17.145 5.445 3.310 1.00 . A A . 22 VAL CB 1 1
1 338 1 1 22 VAL CG1 C -17.773 6.770 3.722 1.00 . A A . 22 VAL CG1 1 1
1 339 1 1 22 VAL CG2 C -18.052 4.709 2.340 1.00 . A A . 22 VAL CG2 1 1
1 340 1 1 22 VAL H H -15.496 3.573 2.653 1.00 . A A . 22 VAL H 1 1
1 341 1 1 22 VAL HA H -15.909 6.205 1.743 1.00 . A A . 22 VAL HA 1 1
1 342 1 1 22 VAL HB H -17.020 4.836 4.193 1.00 . A A . 22 VAL HB 1 1
1 343 1 1 22 VAL HG11 H -17.842 7.418 2.860 1.00 . A A . 22 VAL HG11 1 1
1 344 1 1 22 VAL HG12 H -17.160 7.241 4.476 1.00 . A A . 22 VAL HG12 1 1
1 345 1 1 22 VAL HG13 H -18.761 6.592 4.119 1.00 . A A . 22 VAL HG13 1 1
1 346 1 1 22 VAL HG21 H -17.596 3.772 2.064 1.00 . A A . 22 VAL HG21 1 1
1 347 1 1 22 VAL HG22 H -18.198 5.312 1.456 1.00 . A A . 22 VAL HG22 1 1
1 348 1 1 22 VAL HG23 H -19.005 4.523 2.810 1.00 . A A . 22 VAL HG23 1 1
1 349 1 1 22 VAL N N -15.088 4.419 2.365 1.00 . A A . 22 VAL N 1 1
1 350 1 1 22 VAL O O -14.605 6.151 4.709 1.00 . A A . 22 VAL O 1 1
1 351 1 1 23 ILE C C -14.652 9.612 4.552 1.00 . A A . 23 ILE C 1 1
1 352 1 1 23 ILE CA C -13.735 8.653 3.800 1.00 . A A . 23 ILE CA 1 1
1 353 1 1 23 ILE CB C -12.835 9.458 2.836 1.00 . A A . 23 ILE CB 1 1
1 354 1 1 23 ILE CD1 C -10.945 7.738 2.889 1.00 . A A . 23 ILE CD1 1 1
1 355 1 1 23 ILE CG1 C -11.927 8.516 2.039 1.00 . A A . 23 ILE CG1 1 1
1 356 1 1 23 ILE CG2 C -12.007 10.487 3.595 1.00 . A A . 23 ILE CG2 1 1
1 357 1 1 23 ILE H H -14.766 7.883 2.136 1.00 . A A . 23 ILE H 1 1
1 358 1 1 23 ILE HA H -13.108 8.127 4.500 1.00 . A A . 23 ILE HA 1 1
1 359 1 1 23 ILE HB H -13.480 9.989 2.147 1.00 . A A . 23 ILE HB 1 1
1 360 1 1 23 ILE HD11 H -11.485 7.117 3.588 1.00 . A A . 23 ILE HD11 1 1
1 361 1 1 23 ILE HD12 H -10.316 8.426 3.433 1.00 . A A . 23 ILE HD12 1 1
1 362 1 1 23 ILE HD13 H -10.332 7.115 2.254 1.00 . A A . 23 ILE HD13 1 1
1 363 1 1 23 ILE HG12 H -12.540 7.801 1.515 1.00 . A A . 23 ILE HG12 1 1
1 364 1 1 23 ILE HG13 H -11.362 9.094 1.321 1.00 . A A . 23 ILE HG13 1 1
1 365 1 1 23 ILE HG21 H -11.381 9.984 4.318 1.00 . A A . 23 ILE HG21 1 1
1 366 1 1 23 ILE HG22 H -12.666 11.174 4.104 1.00 . A A . 23 ILE HG22 1 1
1 367 1 1 23 ILE HG23 H -11.386 11.033 2.899 1.00 . A A . 23 ILE HG23 1 1
1 368 1 1 23 ILE N N -14.520 7.682 3.064 1.00 . A A . 23 ILE N 1 1
1 369 1 1 23 ILE O O -14.351 10.041 5.672 1.00 . A A . 23 ILE O 1 1
1 370 1 1 24 ASP C C -18.086 10.772 3.825 1.00 . A A . 24 ASP C 1 1
1 371 1 1 24 ASP CA C -16.724 10.893 4.496 1.00 . A A . 24 ASP CA 1 1
1 372 1 1 24 ASP CB C -16.188 12.315 4.330 1.00 . A A . 24 ASP CB 1 1
1 373 1 1 24 ASP CG C -17.109 13.357 4.923 1.00 . A A . 24 ASP CG 1 1
1 374 1 1 24 ASP H H -15.982 9.526 3.057 1.00 . A A . 24 ASP H 1 1
1 375 1 1 24 ASP HA H -16.828 10.674 5.544 1.00 . A A . 24 ASP HA 1 1
1 376 1 1 24 ASP HB2 H -15.228 12.391 4.817 1.00 . A A . 24 ASP HB2 1 1
1 377 1 1 24 ASP HB3 H -16.070 12.522 3.278 1.00 . A A . 24 ASP HB3 1 1
1 378 1 1 24 ASP N N -15.780 9.938 3.927 1.00 . A A . 24 ASP N 1 1
1 379 1 1 24 ASP O O -18.226 11.070 2.639 1.00 . A A . 24 ASP O 1 1
1 380 1 1 24 ASP OD1 O -17.760 14.093 4.151 1.00 . A A . 24 ASP OD1 1 1
1 381 1 1 24 ASP OD2 O -17.179 13.447 6.166 1.00 . A A . 24 ASP OD2 1 1
1 382 1 1 25 PHE C C -21.357 11.266 4.366 1.00 . A A . 25 PHE C 1 1
1 383 1 1 25 PHE CA C -20.411 10.127 3.999 1.00 . A A . 25 PHE CA 1 1
1 384 1 1 25 PHE CB C -21.002 8.785 4.451 1.00 . A A . 25 PHE CB 1 1
1 385 1 1 25 PHE CD1 C -20.677 8.659 6.937 1.00 . A A . 25 PHE CD1 1 1
1 386 1 1 25 PHE CD2 C -22.896 8.883 6.096 1.00 . A A . 25 PHE CD2 1 1
1 387 1 1 25 PHE CE1 C -21.166 8.642 8.227 1.00 . A A . 25 PHE CE1 1 1
1 388 1 1 25 PHE CE2 C -23.391 8.867 7.384 1.00 . A A . 25 PHE CE2 1 1
1 389 1 1 25 PHE CG C -21.533 8.780 5.858 1.00 . A A . 25 PHE CG 1 1
1 390 1 1 25 PHE CZ C -22.525 8.746 8.452 1.00 . A A . 25 PHE CZ 1 1
1 391 1 1 25 PHE H H -18.944 10.174 5.532 1.00 . A A . 25 PHE H 1 1
1 392 1 1 25 PHE HA H -20.294 10.109 2.928 1.00 . A A . 25 PHE HA 1 1
1 393 1 1 25 PHE HB2 H -21.816 8.519 3.795 1.00 . A A . 25 PHE HB2 1 1
1 394 1 1 25 PHE HB3 H -20.236 8.027 4.385 1.00 . A A . 25 PHE HB3 1 1
1 395 1 1 25 PHE HD1 H -19.614 8.578 6.763 1.00 . A A . 25 PHE HD1 1 1
1 396 1 1 25 PHE HD2 H -23.574 8.978 5.261 1.00 . A A . 25 PHE HD2 1 1
1 397 1 1 25 PHE HE1 H -20.488 8.546 9.060 1.00 . A A . 25 PHE HE1 1 1
1 398 1 1 25 PHE HE2 H -24.454 8.949 7.557 1.00 . A A . 25 PHE HE2 1 1
1 399 1 1 25 PHE HZ H -22.909 8.733 9.461 1.00 . A A . 25 PHE HZ 1 1
1 400 1 1 25 PHE N N -19.090 10.339 4.575 1.00 . A A . 25 PHE N 1 1
1 401 1 1 25 PHE O O -21.267 11.841 5.453 1.00 . A A . 25 PHE O 1 1
1 402 1 1 26 GLN C C -24.660 12.055 3.504 1.00 . A A . 26 GLN C 1 1
1 403 1 1 26 GLN CA C -23.255 12.619 3.692 1.00 . A A . 26 GLN CA 1 1
1 404 1 1 26 GLN CB C -23.027 13.803 2.745 1.00 . A A . 26 GLN CB 1 1
1 405 1 1 26 GLN CD C -24.184 15.527 4.208 1.00 . A A . 26 GLN CD 1 1
1 406 1 1 26 GLN CG C -24.097 14.883 2.835 1.00 . A A . 26 GLN CG 1 1
1 407 1 1 26 GLN H H -22.252 11.127 2.585 1.00 . A A . 26 GLN H 1 1
1 408 1 1 26 GLN HA H -23.146 12.958 4.711 1.00 . A A . 26 GLN HA 1 1
1 409 1 1 26 GLN HB2 H -22.073 14.253 2.975 1.00 . A A . 26 GLN HB2 1 1
1 410 1 1 26 GLN HB3 H -23.003 13.433 1.730 1.00 . A A . 26 GLN HB3 1 1
1 411 1 1 26 GLN HE21 H -22.226 15.324 4.477 1.00 . A A . 26 GLN HE21 1 1
1 412 1 1 26 GLN HE22 H -23.094 16.065 5.775 1.00 . A A . 26 GLN HE22 1 1
1 413 1 1 26 GLN HG2 H -23.874 15.652 2.111 1.00 . A A . 26 GLN HG2 1 1
1 414 1 1 26 GLN HG3 H -25.054 14.440 2.603 1.00 . A A . 26 GLN HG3 1 1
1 415 1 1 26 GLN N N -22.260 11.589 3.454 1.00 . A A . 26 GLN N 1 1
1 416 1 1 26 GLN NE2 N -23.057 15.650 4.888 1.00 . A A . 26 GLN NE2 1 1
1 417 1 1 26 GLN O O -25.100 11.828 2.376 1.00 . A A . 26 GLN O 1 1
1 418 1 1 26 GLN OE1 O -25.261 15.926 4.647 1.00 . A A . 26 GLN OE1 1 1
1 419 1 1 27 HIS C C -27.632 12.550 4.232 1.00 . A A . 27 HIS C 1 1
1 420 1 1 27 HIS CA C -26.735 11.361 4.550 1.00 . A A . 27 HIS CA 1 1
1 421 1 1 27 HIS CB C -27.153 10.705 5.872 1.00 . A A . 27 HIS CB 1 1
1 422 1 1 27 HIS CD2 C -28.931 8.880 5.355 1.00 . A A . 27 HIS CD2 1 1
1 423 1 1 27 HIS CE1 C -30.694 9.919 6.136 1.00 . A A . 27 HIS CE1 1 1
1 424 1 1 27 HIS CG C -28.518 10.080 5.831 1.00 . A A . 27 HIS CG 1 1
1 425 1 1 27 HIS H H -24.934 11.966 5.484 1.00 . A A . 27 HIS H 1 1
1 426 1 1 27 HIS HA H -26.814 10.638 3.752 1.00 . A A . 27 HIS HA 1 1
1 427 1 1 27 HIS HB2 H -26.443 9.932 6.121 1.00 . A A . 27 HIS HB2 1 1
1 428 1 1 27 HIS HB3 H -27.152 11.453 6.651 1.00 . A A . 27 HIS HB3 1 1
1 429 1 1 27 HIS HD1 H -29.679 11.593 6.741 1.00 . A A . 27 HIS HD1 1 1
1 430 1 1 27 HIS HD2 H -28.309 8.120 4.905 1.00 . A A . 27 HIS HD2 1 1
1 431 1 1 27 HIS HE1 H -31.712 10.150 6.412 1.00 . A A . 27 HIS HE1 1 1
1 432 1 1 27 HIS HE2 H -30.862 8.044 5.328 1.00 . A A . 27 HIS HE2 1 1
1 433 1 1 27 HIS N N -25.354 11.815 4.609 1.00 . A A . 27 HIS N 1 1
1 434 1 1 27 HIS ND1 N -29.649 10.704 6.315 1.00 . A A . 27 HIS ND1 1 1
1 435 1 1 27 HIS NE2 N -30.286 8.808 5.558 1.00 . A A . 27 HIS NE2 1 1
1 436 1 1 27 HIS O O -28.017 13.309 5.121 1.00 . A A . 27 HIS O 1 1
1 437 1 1 28 VAL C C -30.130 13.584 2.205 1.00 . A A . 28 VAL C 1 1
1 438 1 1 28 VAL CA C -28.655 13.881 2.483 1.00 . A A . 28 VAL CA 1 1
1 439 1 1 28 VAL CB C -27.972 14.454 1.213 1.00 . A A . 28 VAL CB 1 1
1 440 1 1 28 VAL CG1 C -27.853 13.397 0.120 1.00 . A A . 28 VAL CG1 1 1
1 441 1 1 28 VAL CG2 C -28.712 15.681 0.700 1.00 . A A . 28 VAL CG2 1 1
1 442 1 1 28 VAL H H -27.730 11.988 2.323 1.00 . A A . 28 VAL H 1 1
1 443 1 1 28 VAL HA H -28.598 14.631 3.258 1.00 . A A . 28 VAL HA 1 1
1 444 1 1 28 VAL HB H -26.972 14.760 1.485 1.00 . A A . 28 VAL HB 1 1
1 445 1 1 28 VAL HG11 H -28.824 12.962 -0.068 1.00 . A A . 28 VAL HG11 1 1
1 446 1 1 28 VAL HG12 H -27.164 12.624 0.434 1.00 . A A . 28 VAL HG12 1 1
1 447 1 1 28 VAL HG13 H -27.486 13.858 -0.785 1.00 . A A . 28 VAL HG13 1 1
1 448 1 1 28 VAL HG21 H -28.236 16.037 -0.201 1.00 . A A . 28 VAL HG21 1 1
1 449 1 1 28 VAL HG22 H -28.686 16.457 1.451 1.00 . A A . 28 VAL HG22 1 1
1 450 1 1 28 VAL HG23 H -29.739 15.421 0.488 1.00 . A A . 28 VAL HG23 1 1
1 451 1 1 28 VAL N N -27.953 12.703 2.961 1.00 . A A . 28 VAL N 1 1
1 452 1 1 28 VAL O O -30.479 12.550 1.632 1.00 . A A . 28 VAL O 1 1
1 453 1 1 29 LYS C C -32.862 15.597 1.546 1.00 . A A . 29 LYS C 1 1
1 454 1 1 29 LYS CA C -32.415 14.400 2.380 1.00 . A A . 29 LYS CA 1 1
1 455 1 1 29 LYS CB C -33.192 14.347 3.700 1.00 . A A . 29 LYS CB 1 1
1 456 1 1 29 LYS CD C -35.412 14.213 4.868 1.00 . A A . 29 LYS CD 1 1
1 457 1 1 29 LYS CE C -36.921 14.133 4.701 1.00 . A A . 29 LYS CE 1 1
1 458 1 1 29 LYS CG C -34.697 14.220 3.526 1.00 . A A . 29 LYS CG 1 1
1 459 1 1 29 LYS H H -30.648 15.265 3.142 1.00 . A A . 29 LYS H 1 1
1 460 1 1 29 LYS HA H -32.596 13.495 1.822 1.00 . A A . 29 LYS HA 1 1
1 461 1 1 29 LYS HB2 H -32.846 13.499 4.272 1.00 . A A . 29 LYS HB2 1 1
1 462 1 1 29 LYS HB3 H -32.991 15.250 4.258 1.00 . A A . 29 LYS HB3 1 1
1 463 1 1 29 LYS HD2 H -35.077 13.361 5.438 1.00 . A A . 29 LYS HD2 1 1
1 464 1 1 29 LYS HD3 H -35.165 15.121 5.398 1.00 . A A . 29 LYS HD3 1 1
1 465 1 1 29 LYS HE2 H -37.162 13.239 4.146 1.00 . A A . 29 LYS HE2 1 1
1 466 1 1 29 LYS HE3 H -37.375 14.080 5.680 1.00 . A A . 29 LYS HE3 1 1
1 467 1 1 29 LYS HG2 H -35.055 15.055 2.943 1.00 . A A . 29 LYS HG2 1 1
1 468 1 1 29 LYS HG3 H -34.913 13.298 3.007 1.00 . A A . 29 LYS HG3 1 1
1 469 1 1 29 LYS HZ1 H -38.502 15.249 3.916 1.00 . A A . 29 LYS HZ1 1 1
1 470 1 1 29 LYS HZ2 H -37.079 15.355 3.017 1.00 . A A . 29 LYS HZ2 1 1
1 471 1 1 29 LYS HZ3 H -37.214 16.189 4.480 1.00 . A A . 29 LYS HZ3 1 1
1 472 1 1 29 LYS N N -30.988 14.495 2.637 1.00 . A A . 29 LYS N 1 1
1 473 1 1 29 LYS NZ N -37.466 15.312 3.978 1.00 . A A . 29 LYS NZ 1 1
1 474 1 1 29 LYS O O -33.230 16.640 2.088 1.00 . A A . 29 LYS O 1 1
1 475 1 1 30 PRO C C -34.606 16.958 -0.698 1.00 . A A . 30 PRO C 1 1
1 476 1 1 30 PRO CA C -33.128 16.573 -0.704 1.00 . A A . 30 PRO CA 1 1
1 477 1 1 30 PRO CB C -32.730 16.033 -2.086 1.00 . A A . 30 PRO CB 1 1
1 478 1 1 30 PRO CD C -32.443 14.251 -0.521 1.00 . A A . 30 PRO CD 1 1
1 479 1 1 30 PRO CG C -31.937 14.796 -1.823 1.00 . A A . 30 PRO CG 1 1
1 480 1 1 30 PRO HA H -32.535 17.447 -0.476 1.00 . A A . 30 PRO HA 1 1
1 481 1 1 30 PRO HB2 H -33.621 15.813 -2.656 1.00 . A A . 30 PRO HB2 1 1
1 482 1 1 30 PRO HB3 H -32.142 16.774 -2.606 1.00 . A A . 30 PRO HB3 1 1
1 483 1 1 30 PRO HD2 H -33.301 13.615 -0.683 1.00 . A A . 30 PRO HD2 1 1
1 484 1 1 30 PRO HD3 H -31.661 13.714 -0.005 1.00 . A A . 30 PRO HD3 1 1
1 485 1 1 30 PRO HG2 H -32.097 14.081 -2.616 1.00 . A A . 30 PRO HG2 1 1
1 486 1 1 30 PRO HG3 H -30.888 15.042 -1.744 1.00 . A A . 30 PRO HG3 1 1
1 487 1 1 30 PRO N N -32.817 15.469 0.209 1.00 . A A . 30 PRO N 1 1
1 488 1 1 30 PRO O O -34.988 17.994 -1.242 1.00 . A A . 30 PRO O 1 1
1 489 1 1 31 GLY C C -37.627 15.874 -1.167 1.00 . A A . 31 GLY C 1 1
1 490 1 1 31 GLY CA C -36.849 16.427 0.007 1.00 . A A . 31 GLY CA 1 1
1 491 1 1 31 GLY H H -35.081 15.306 0.326 1.00 . A A . 31 GLY H 1 1
1 492 1 1 31 GLY HA2 H -37.242 16.003 0.919 1.00 . A A . 31 GLY HA2 1 1
1 493 1 1 31 GLY HA3 H -36.978 17.499 0.037 1.00 . A A . 31 GLY HA3 1 1
1 494 1 1 31 GLY N N -35.434 16.128 -0.077 1.00 . A A . 31 GLY N 1 1
1 495 1 1 31 GLY O O -38.681 16.395 -1.525 1.00 . A A . 31 GLY O 1 1
1 496 1 1 32 LYS C C -38.672 13.075 -2.492 1.00 . A A . 32 LYS C 1 1
1 497 1 1 32 LYS CA C -37.740 14.204 -2.927 1.00 . A A . 32 LYS CA 1 1
1 498 1 1 32 LYS CB C -36.668 13.675 -3.888 1.00 . A A . 32 LYS CB 1 1
1 499 1 1 32 LYS CD C -36.116 12.691 -6.136 1.00 . A A . 32 LYS CD 1 1
1 500 1 1 32 LYS CE C -36.669 12.234 -7.478 1.00 . A A . 32 LYS CE 1 1
1 501 1 1 32 LYS CG C -37.221 13.181 -5.215 1.00 . A A . 32 LYS CG 1 1
1 502 1 1 32 LYS H H -36.280 14.423 -1.412 1.00 . A A . 32 LYS H 1 1
1 503 1 1 32 LYS HA H -38.319 14.964 -3.428 1.00 . A A . 32 LYS HA 1 1
1 504 1 1 32 LYS HB2 H -35.961 14.466 -4.091 1.00 . A A . 32 LYS HB2 1 1
1 505 1 1 32 LYS HB3 H -36.149 12.856 -3.412 1.00 . A A . 32 LYS HB3 1 1
1 506 1 1 32 LYS HD2 H -35.415 13.495 -6.302 1.00 . A A . 32 LYS HD2 1 1
1 507 1 1 32 LYS HD3 H -35.609 11.861 -5.664 1.00 . A A . 32 LYS HD3 1 1
1 508 1 1 32 LYS HE2 H -35.854 11.865 -8.081 1.00 . A A . 32 LYS HE2 1 1
1 509 1 1 32 LYS HE3 H -37.377 11.438 -7.307 1.00 . A A . 32 LYS HE3 1 1
1 510 1 1 32 LYS HG2 H -37.905 12.367 -5.027 1.00 . A A . 32 LYS HG2 1 1
1 511 1 1 32 LYS HG3 H -37.747 13.991 -5.697 1.00 . A A . 32 LYS HG3 1 1
1 512 1 1 32 LYS HZ1 H -38.140 13.710 -7.647 1.00 . A A . 32 LYS HZ1 1 1
1 513 1 1 32 LYS HZ2 H -37.719 12.991 -9.117 1.00 . A A . 32 LYS HZ2 1 1
1 514 1 1 32 LYS HZ3 H -36.678 14.110 -8.397 1.00 . A A . 32 LYS HZ3 1 1
1 515 1 1 32 LYS N N -37.107 14.813 -1.767 1.00 . A A . 32 LYS N 1 1
1 516 1 1 32 LYS NZ N -37.349 13.337 -8.209 1.00 . A A . 32 LYS NZ 1 1
1 517 1 1 32 LYS O O -39.480 12.574 -3.275 1.00 . A A . 32 LYS O 1 1
1 518 1 1 33 GLY C C -38.469 10.414 -0.334 1.00 . A A . 33 GLY C 1 1
1 519 1 1 33 GLY CA C -39.346 11.585 -0.715 1.00 . A A . 33 GLY CA 1 1
1 520 1 1 33 GLY H H -37.948 13.171 -0.632 1.00 . A A . 33 GLY H 1 1
1 521 1 1 33 GLY HA2 H -39.891 11.917 0.156 1.00 . A A . 33 GLY HA2 1 1
1 522 1 1 33 GLY HA3 H -40.046 11.267 -1.472 1.00 . A A . 33 GLY HA3 1 1
1 523 1 1 33 GLY N N -38.562 12.690 -1.229 1.00 . A A . 33 GLY N 1 1
1 524 1 1 33 GLY O O -38.867 9.544 0.443 1.00 . A A . 33 GLY O 1 1
1 525 1 1 34 SER C C -34.964 9.999 -0.210 1.00 . A A . 34 SER C 1 1
1 526 1 1 34 SER CA C -36.291 9.366 -0.598 1.00 . A A . 34 SER CA 1 1
1 527 1 1 34 SER CB C -36.102 8.476 -1.824 1.00 . A A . 34 SER CB 1 1
1 528 1 1 34 SER H H -37.022 11.122 -1.500 1.00 . A A . 34 SER H 1 1
1 529 1 1 34 SER HA H -36.658 8.772 0.225 1.00 . A A . 34 SER HA 1 1
1 530 1 1 34 SER HB2 H -35.649 9.050 -2.619 1.00 . A A . 34 SER HB2 1 1
1 531 1 1 34 SER HB3 H -35.460 7.646 -1.568 1.00 . A A . 34 SER HB3 1 1
1 532 1 1 34 SER HG H -37.780 7.496 -1.554 1.00 . A A . 34 SER HG 1 1
1 533 1 1 34 SER N N -37.266 10.403 -0.883 1.00 . A A . 34 SER N 1 1
1 534 1 1 34 SER O O -34.566 11.016 -0.780 1.00 . A A . 34 SER O 1 1
1 535 1 1 34 SER OG O -37.347 7.969 -2.278 1.00 . A A . 34 SER OG 1 1
1 536 1 1 35 ALA C C -31.878 9.244 0.452 1.00 . A A . 35 ALA C 1 1
1 537 1 1 35 ALA CA C -33.006 9.925 1.202 1.00 . A A . 35 ALA CA 1 1
1 538 1 1 35 ALA CB C -32.830 9.744 2.698 1.00 . A A . 35 ALA CB 1 1
1 539 1 1 35 ALA H H -34.671 8.627 1.207 1.00 . A A . 35 ALA H 1 1
1 540 1 1 35 ALA HA H -32.975 10.981 0.986 1.00 . A A . 35 ALA HA 1 1
1 541 1 1 35 ALA HB1 H -31.866 10.133 2.992 1.00 . A A . 35 ALA HB1 1 1
1 542 1 1 35 ALA HB2 H -32.888 8.695 2.944 1.00 . A A . 35 ALA HB2 1 1
1 543 1 1 35 ALA HB3 H -33.607 10.282 3.217 1.00 . A A . 35 ALA HB3 1 1
1 544 1 1 35 ALA N N -34.295 9.417 0.768 1.00 . A A . 35 ALA N 1 1
1 545 1 1 35 ALA O O -32.008 8.103 0.000 1.00 . A A . 35 ALA O 1 1
1 546 1 1 36 PHE C C -28.384 9.690 0.490 1.00 . A A . 36 PHE C 1 1
1 547 1 1 36 PHE CA C -29.611 9.453 -0.371 1.00 . A A . 36 PHE CA 1 1
1 548 1 1 36 PHE CB C -29.445 10.149 -1.727 1.00 . A A . 36 PHE CB 1 1
1 549 1 1 36 PHE CD1 C -30.842 8.963 -3.449 1.00 . A A . 36 PHE CD1 1 1
1 550 1 1 36 PHE CD2 C -31.618 11.052 -2.601 1.00 . A A . 36 PHE CD2 1 1
1 551 1 1 36 PHE CE1 C -31.958 8.875 -4.258 1.00 . A A . 36 PHE CE1 1 1
1 552 1 1 36 PHE CE2 C -32.735 10.970 -3.408 1.00 . A A . 36 PHE CE2 1 1
1 553 1 1 36 PHE CG C -30.659 10.052 -2.611 1.00 . A A . 36 PHE CG 1 1
1 554 1 1 36 PHE CZ C -32.905 9.880 -4.238 1.00 . A A . 36 PHE CZ 1 1
1 555 1 1 36 PHE H H -30.737 10.851 0.729 1.00 . A A . 36 PHE H 1 1
1 556 1 1 36 PHE HA H -29.742 8.393 -0.523 1.00 . A A . 36 PHE HA 1 1
1 557 1 1 36 PHE HB2 H -29.238 11.195 -1.563 1.00 . A A . 36 PHE HB2 1 1
1 558 1 1 36 PHE HB3 H -28.614 9.701 -2.252 1.00 . A A . 36 PHE HB3 1 1
1 559 1 1 36 PHE HD1 H -30.102 8.176 -3.466 1.00 . A A . 36 PHE HD1 1 1
1 560 1 1 36 PHE HD2 H -31.488 11.904 -1.948 1.00 . A A . 36 PHE HD2 1 1
1 561 1 1 36 PHE HE1 H -32.090 8.022 -4.907 1.00 . A A . 36 PHE HE1 1 1
1 562 1 1 36 PHE HE2 H -33.474 11.757 -3.391 1.00 . A A . 36 PHE HE2 1 1
1 563 1 1 36 PHE HZ H -33.778 9.814 -4.870 1.00 . A A . 36 PHE HZ 1 1
1 564 1 1 36 PHE N N -30.777 9.957 0.324 1.00 . A A . 36 PHE N 1 1
1 565 1 1 36 PHE O O -28.446 10.420 1.478 1.00 . A A . 36 PHE O 1 1
1 566 1 1 37 VAL C C -24.890 9.527 -0.075 1.00 . A A . 37 VAL C 1 1
1 567 1 1 37 VAL CA C -26.044 9.260 0.879 1.00 . A A . 37 VAL CA 1 1
1 568 1 1 37 VAL CB C -25.711 8.040 1.769 1.00 . A A . 37 VAL CB 1 1
1 569 1 1 37 VAL CG1 C -24.464 8.294 2.598 1.00 . A A . 37 VAL CG1 1 1
1 570 1 1 37 VAL CG2 C -26.884 7.693 2.669 1.00 . A A . 37 VAL CG2 1 1
1 571 1 1 37 VAL H H -27.293 8.455 -0.627 1.00 . A A . 37 VAL H 1 1
1 572 1 1 37 VAL HA H -26.174 10.124 1.519 1.00 . A A . 37 VAL HA 1 1
1 573 1 1 37 VAL HB H -25.518 7.195 1.129 1.00 . A A . 37 VAL HB 1 1
1 574 1 1 37 VAL HG11 H -24.260 7.429 3.214 1.00 . A A . 37 VAL HG11 1 1
1 575 1 1 37 VAL HG12 H -24.621 9.157 3.228 1.00 . A A . 37 VAL HG12 1 1
1 576 1 1 37 VAL HG13 H -23.627 8.474 1.942 1.00 . A A . 37 VAL HG13 1 1
1 577 1 1 37 VAL HG21 H -26.625 6.848 3.289 1.00 . A A . 37 VAL HG21 1 1
1 578 1 1 37 VAL HG22 H -27.743 7.446 2.062 1.00 . A A . 37 VAL HG22 1 1
1 579 1 1 37 VAL HG23 H -27.118 8.541 3.295 1.00 . A A . 37 VAL HG23 1 1
1 580 1 1 37 VAL N N -27.278 9.068 0.140 1.00 . A A . 37 VAL N 1 1
1 581 1 1 37 VAL O O -24.382 8.609 -0.721 1.00 . A A . 37 VAL O 1 1
1 582 1 1 38 ARG C C -22.082 10.832 -0.242 1.00 . A A . 38 ARG C 1 1
1 583 1 1 38 ARG CA C -23.358 11.170 -0.994 1.00 . A A . 38 ARG CA 1 1
1 584 1 1 38 ARG CB C -23.396 12.666 -1.327 1.00 . A A . 38 ARG CB 1 1
1 585 1 1 38 ARG CD C -22.283 14.607 -2.482 1.00 . A A . 38 ARG CD 1 1
1 586 1 1 38 ARG CG C -22.270 13.105 -2.251 1.00 . A A . 38 ARG CG 1 1
1 587 1 1 38 ARG CZ C -20.579 16.229 -3.240 1.00 . A A . 38 ARG CZ 1 1
1 588 1 1 38 ARG H H -24.987 11.482 0.322 1.00 . A A . 38 ARG H 1 1
1 589 1 1 38 ARG HA H -23.389 10.600 -1.908 1.00 . A A . 38 ARG HA 1 1
1 590 1 1 38 ARG HB2 H -24.338 12.895 -1.804 1.00 . A A . 38 ARG HB2 1 1
1 591 1 1 38 ARG HB3 H -23.319 13.231 -0.409 1.00 . A A . 38 ARG HB3 1 1
1 592 1 1 38 ARG HD2 H -23.211 14.878 -2.962 1.00 . A A . 38 ARG HD2 1 1
1 593 1 1 38 ARG HD3 H -22.213 15.104 -1.527 1.00 . A A . 38 ARG HD3 1 1
1 594 1 1 38 ARG HE H -20.827 14.388 -3.993 1.00 . A A . 38 ARG HE 1 1
1 595 1 1 38 ARG HG2 H -21.325 12.829 -1.806 1.00 . A A . 38 ARG HG2 1 1
1 596 1 1 38 ARG HG3 H -22.382 12.603 -3.200 1.00 . A A . 38 ARG HG3 1 1
1 597 1 1 38 ARG HH11 H -21.807 16.938 -1.789 1.00 . A A . 38 ARG HH11 1 1
1 598 1 1 38 ARG HH12 H -20.574 18.037 -2.320 1.00 . A A . 38 ARG HH12 1 1
1 599 1 1 38 ARG HH21 H -19.201 15.814 -4.670 1.00 . A A . 38 ARG HH21 1 1
1 600 1 1 38 ARG HH22 H -19.092 17.401 -3.966 1.00 . A A . 38 ARG HH22 1 1
1 601 1 1 38 ARG N N -24.501 10.790 -0.180 1.00 . A A . 38 ARG N 1 1
1 602 1 1 38 ARG NE N -21.169 15.038 -3.325 1.00 . A A . 38 ARG NE 1 1
1 603 1 1 38 ARG NH1 N -21.023 17.141 -2.382 1.00 . A A . 38 ARG NH1 1 1
1 604 1 1 38 ARG NH2 N -19.542 16.506 -4.021 1.00 . A A . 38 ARG NH2 1 1
1 605 1 1 38 ARG O O -21.661 11.567 0.650 1.00 . A A . 38 ARG O 1 1
1 606 1 1 39 SER C C -19.040 9.496 -0.636 1.00 . A A . 39 SER C 1 1
1 607 1 1 39 SER CA C -20.321 9.241 0.140 1.00 . A A . 39 SER CA 1 1
1 608 1 1 39 SER CB C -20.461 7.751 0.437 1.00 . A A . 39 SER CB 1 1
1 609 1 1 39 SER H H -21.829 9.184 -1.335 1.00 . A A . 39 SER H 1 1
1 610 1 1 39 SER HA H -20.277 9.780 1.070 1.00 . A A . 39 SER HA 1 1
1 611 1 1 39 SER HB2 H -20.426 7.195 -0.489 1.00 . A A . 39 SER HB2 1 1
1 612 1 1 39 SER HB3 H -19.651 7.438 1.077 1.00 . A A . 39 SER HB3 1 1
1 613 1 1 39 SER HG H -22.406 7.513 0.442 1.00 . A A . 39 SER HG 1 1
1 614 1 1 39 SER N N -21.482 9.712 -0.582 1.00 . A A . 39 SER N 1 1
1 615 1 1 39 SER O O -18.918 9.106 -1.794 1.00 . A A . 39 SER O 1 1
1 616 1 1 39 SER OG O -21.691 7.481 1.086 1.00 . A A . 39 SER OG 1 1
1 617 1 1 40 LYS C C -15.949 9.126 -0.230 1.00 . A A . 40 LYS C 1 1
1 618 1 1 40 LYS CA C -16.772 10.354 -0.557 1.00 . A A . 40 LYS CA 1 1
1 619 1 1 40 LYS CB C -16.097 11.587 0.051 1.00 . A A . 40 LYS CB 1 1
1 620 1 1 40 LYS CD C -15.298 12.831 -1.992 1.00 . A A . 40 LYS CD 1 1
1 621 1 1 40 LYS CE C -16.096 14.084 -1.659 1.00 . A A . 40 LYS CE 1 1
1 622 1 1 40 LYS CG C -14.889 12.084 -0.731 1.00 . A A . 40 LYS CG 1 1
1 623 1 1 40 LYS H H -18.288 10.517 0.905 1.00 . A A . 40 LYS H 1 1
1 624 1 1 40 LYS HA H -16.862 10.464 -1.628 1.00 . A A . 40 LYS HA 1 1
1 625 1 1 40 LYS HB2 H -16.817 12.387 0.110 1.00 . A A . 40 LYS HB2 1 1
1 626 1 1 40 LYS HB3 H -15.767 11.340 1.052 1.00 . A A . 40 LYS HB3 1 1
1 627 1 1 40 LYS HD2 H -14.409 13.115 -2.535 1.00 . A A . 40 LYS HD2 1 1
1 628 1 1 40 LYS HD3 H -15.904 12.180 -2.603 1.00 . A A . 40 LYS HD3 1 1
1 629 1 1 40 LYS HE2 H -17.050 13.789 -1.249 1.00 . A A . 40 LYS HE2 1 1
1 630 1 1 40 LYS HE3 H -15.552 14.656 -0.922 1.00 . A A . 40 LYS HE3 1 1
1 631 1 1 40 LYS HG2 H -14.316 12.749 -0.104 1.00 . A A . 40 LYS HG2 1 1
1 632 1 1 40 LYS HG3 H -14.280 11.235 -1.008 1.00 . A A . 40 LYS HG3 1 1
1 633 1 1 40 LYS HZ1 H -16.828 15.807 -2.578 1.00 . A A . 40 LYS HZ1 1 1
1 634 1 1 40 LYS HZ2 H -16.920 14.426 -3.553 1.00 . A A . 40 LYS HZ2 1 1
1 635 1 1 40 LYS HZ3 H -15.428 15.188 -3.297 1.00 . A A . 40 LYS HZ3 1 1
1 636 1 1 40 LYS N N -18.096 10.161 0.008 1.00 . A A . 40 LYS N 1 1
1 637 1 1 40 LYS NZ N -16.333 14.934 -2.854 1.00 . A A . 40 LYS NZ 1 1
1 638 1 1 40 LYS O O -15.626 8.902 0.934 1.00 . A A . 40 LYS O 1 1
1 639 1 1 41 LEU C C -13.853 6.759 -1.941 1.00 . A A . 41 LEU C 1 1
1 640 1 1 41 LEU CA C -14.977 7.052 -0.951 1.00 . A A . 41 LEU CA 1 1
1 641 1 1 41 LEU CB C -16.012 5.905 -0.894 1.00 . A A . 41 LEU CB 1 1
1 642 1 1 41 LEU CD1 C -17.739 4.423 -1.948 1.00 . A A . 41 LEU CD1 1 1
1 643 1 1 41 LEU CD2 C -17.211 6.596 -3.022 1.00 . A A . 41 LEU CD2 1 1
1 644 1 1 41 LEU CG C -16.641 5.439 -2.221 1.00 . A A . 41 LEU CG 1 1
1 645 1 1 41 LEU H H -15.818 8.582 -2.154 1.00 . A A . 41 LEU H 1 1
1 646 1 1 41 LEU HA H -14.529 7.149 0.025 1.00 . A A . 41 LEU HA 1 1
1 647 1 1 41 LEU HB2 H -15.532 5.050 -0.438 1.00 . A A . 41 LEU HB2 1 1
1 648 1 1 41 LEU HB3 H -16.815 6.223 -0.243 1.00 . A A . 41 LEU HB3 1 1
1 649 1 1 41 LEU HD11 H -18.516 4.883 -1.356 1.00 . A A . 41 LEU HD11 1 1
1 650 1 1 41 LEU HD12 H -17.328 3.583 -1.408 1.00 . A A . 41 LEU HD12 1 1
1 651 1 1 41 LEU HD13 H -18.155 4.081 -2.884 1.00 . A A . 41 LEU HD13 1 1
1 652 1 1 41 LEU HD21 H -17.965 7.101 -2.436 1.00 . A A . 41 LEU HD21 1 1
1 653 1 1 41 LEU HD22 H -17.653 6.219 -3.932 1.00 . A A . 41 LEU HD22 1 1
1 654 1 1 41 LEU HD23 H -16.419 7.289 -3.265 1.00 . A A . 41 LEU HD23 1 1
1 655 1 1 41 LEU HG H -15.882 4.956 -2.820 1.00 . A A . 41 LEU HG 1 1
1 656 1 1 41 LEU N N -15.629 8.319 -1.224 1.00 . A A . 41 LEU N 1 1
1 657 1 1 41 LEU O O -13.922 7.098 -3.122 1.00 . A A . 41 LEU O 1 1
1 658 1 1 42 ARG C C -11.585 4.434 -2.670 1.00 . A A . 42 ARG C 1 1
1 659 1 1 42 ARG CA C -11.602 5.874 -2.186 1.00 . A A . 42 ARG CA 1 1
1 660 1 1 42 ARG CB C -10.381 6.164 -1.300 1.00 . A A . 42 ARG CB 1 1
1 661 1 1 42 ARG CD C -7.897 6.083 -0.951 1.00 . A A . 42 ARG CD 1 1
1 662 1 1 42 ARG CG C -9.046 5.709 -1.878 1.00 . A A . 42 ARG CG 1 1
1 663 1 1 42 ARG CZ C -5.525 6.360 -1.601 1.00 . A A . 42 ARG CZ 1 1
1 664 1 1 42 ARG H H -12.851 5.837 -0.491 1.00 . A A . 42 ARG H 1 1
1 665 1 1 42 ARG HA H -11.588 6.534 -3.037 1.00 . A A . 42 ARG HA 1 1
1 666 1 1 42 ARG HB2 H -10.325 7.228 -1.132 1.00 . A A . 42 ARG HB2 1 1
1 667 1 1 42 ARG HB3 H -10.521 5.671 -0.349 1.00 . A A . 42 ARG HB3 1 1
1 668 1 1 42 ARG HD2 H -7.852 7.158 -0.877 1.00 . A A . 42 ARG HD2 1 1
1 669 1 1 42 ARG HD3 H -8.094 5.666 0.027 1.00 . A A . 42 ARG HD3 1 1
1 670 1 1 42 ARG HE H -6.531 4.623 -1.612 1.00 . A A . 42 ARG HE 1 1
1 671 1 1 42 ARG HG2 H -9.063 4.637 -2.004 1.00 . A A . 42 ARG HG2 1 1
1 672 1 1 42 ARG HG3 H -8.896 6.186 -2.835 1.00 . A A . 42 ARG HG3 1 1
1 673 1 1 42 ARG HH11 H -6.426 8.075 -1.009 1.00 . A A . 42 ARG HH11 1 1
1 674 1 1 42 ARG HH12 H -4.767 8.236 -1.485 1.00 . A A . 42 ARG HH12 1 1
1 675 1 1 42 ARG HH21 H -4.321 4.848 -2.214 1.00 . A A . 42 ARG HH21 1 1
1 676 1 1 42 ARG HH22 H -3.575 6.413 -2.153 1.00 . A A . 42 ARG HH22 1 1
1 677 1 1 42 ARG N N -12.807 6.140 -1.424 1.00 . A A . 42 ARG N 1 1
1 678 1 1 42 ARG NE N -6.603 5.587 -1.427 1.00 . A A . 42 ARG NE 1 1
1 679 1 1 42 ARG NH1 N -5.579 7.660 -1.342 1.00 . A A . 42 ARG NH1 1 1
1 680 1 1 42 ARG NH2 N -4.384 5.829 -2.023 1.00 . A A . 42 ARG NH2 1 1
1 681 1 1 42 ARG O O -11.826 3.514 -1.890 1.00 . A A . 42 ARG O 1 1
1 682 1 1 43 ASN C C -9.905 2.308 -3.864 1.00 . A A . 43 ASN C 1 1
1 683 1 1 43 ASN CA C -11.147 2.904 -4.500 1.00 . A A . 43 ASN CA 1 1
1 684 1 1 43 ASN CB C -11.005 2.929 -6.029 1.00 . A A . 43 ASN CB 1 1
1 685 1 1 43 ASN CG C -11.064 1.538 -6.648 1.00 . A A . 43 ASN CG 1 1
1 686 1 1 43 ASN H H -11.247 5.022 -4.556 1.00 . A A . 43 ASN H 1 1
1 687 1 1 43 ASN HA H -12.008 2.310 -4.227 1.00 . A A . 43 ASN HA 1 1
1 688 1 1 43 ASN HB2 H -11.797 3.528 -6.453 1.00 . A A . 43 ASN HB2 1 1
1 689 1 1 43 ASN HB3 H -10.053 3.369 -6.286 1.00 . A A . 43 ASN HB3 1 1
1 690 1 1 43 ASN HD21 H -11.924 2.271 -8.283 1.00 . A A . 43 ASN HD21 1 1
1 691 1 1 43 ASN HD22 H -11.638 0.562 -8.281 1.00 . A A . 43 ASN HD22 1 1
1 692 1 1 43 ASN N N -11.328 4.243 -3.960 1.00 . A A . 43 ASN N 1 1
1 693 1 1 43 ASN ND2 N -11.597 1.448 -7.857 1.00 . A A . 43 ASN ND2 1 1
1 694 1 1 43 ASN O O -8.792 2.769 -4.110 1.00 . A A . 43 ASN O 1 1
1 695 1 1 43 ASN OD1 O -10.636 0.554 -6.045 1.00 . A A . 43 ASN OD1 1 1
1 696 1 1 44 LEU C C -8.020 -0.009 -3.088 1.00 . A A . 44 LEU C 1 1
1 697 1 1 44 LEU CA C -9.029 0.747 -2.224 1.00 . A A . 44 LEU CA 1 1
1 698 1 1 44 LEU CB C -9.643 -0.153 -1.138 1.00 . A A . 44 LEU CB 1 1
1 699 1 1 44 LEU CD1 C -9.404 -0.681 1.299 1.00 . A A . 44 LEU CD1 1 1
1 700 1 1 44 LEU CD2 C -8.160 -2.022 -0.380 1.00 . A A . 44 LEU CD2 1 1
1 701 1 1 44 LEU CG C -8.691 -0.642 -0.043 1.00 . A A . 44 LEU CG 1 1
1 702 1 1 44 LEU H H -10.992 0.882 -2.995 1.00 . A A . 44 LEU H 1 1
1 703 1 1 44 LEU HA H -8.526 1.575 -1.750 1.00 . A A . 44 LEU HA 1 1
1 704 1 1 44 LEU HB2 H -10.445 0.394 -0.665 1.00 . A A . 44 LEU HB2 1 1
1 705 1 1 44 LEU HB3 H -10.066 -1.019 -1.624 1.00 . A A . 44 LEU HB3 1 1
1 706 1 1 44 LEU HD11 H -9.714 0.316 1.574 1.00 . A A . 44 LEU HD11 1 1
1 707 1 1 44 LEU HD12 H -8.734 -1.070 2.051 1.00 . A A . 44 LEU HD12 1 1
1 708 1 1 44 LEU HD13 H -10.272 -1.320 1.227 1.00 . A A . 44 LEU HD13 1 1
1 709 1 1 44 LEU HD21 H -7.477 -2.344 0.392 1.00 . A A . 44 LEU HD21 1 1
1 710 1 1 44 LEU HD22 H -7.644 -1.988 -1.328 1.00 . A A . 44 LEU HD22 1 1
1 711 1 1 44 LEU HD23 H -8.984 -2.716 -0.443 1.00 . A A . 44 LEU HD23 1 1
1 712 1 1 44 LEU HG H -7.855 0.036 0.036 1.00 . A A . 44 LEU HG 1 1
1 713 1 1 44 LEU N N -10.100 1.291 -3.044 1.00 . A A . 44 LEU N 1 1
1 714 1 1 44 LEU O O -6.901 -0.299 -2.658 1.00 . A A . 44 LEU O 1 1
1 715 1 1 45 ARG C C -6.621 -0.090 -5.999 1.00 . A A . 45 ARG C 1 1
1 716 1 1 45 ARG CA C -7.557 -1.025 -5.244 1.00 . A A . 45 ARG CA 1 1
1 717 1 1 45 ARG CB C -8.402 -1.809 -6.242 1.00 . A A . 45 ARG CB 1 1
1 718 1 1 45 ARG CD C -10.034 -3.680 -6.550 1.00 . A A . 45 ARG CD 1 1
1 719 1 1 45 ARG CG C -9.461 -2.667 -5.584 1.00 . A A . 45 ARG CG 1 1
1 720 1 1 45 ARG CZ C -9.280 -5.974 -7.016 1.00 . A A . 45 ARG CZ 1 1
1 721 1 1 45 ARG H H -9.302 -0.005 -4.620 1.00 . A A . 45 ARG H 1 1
1 722 1 1 45 ARG HA H -6.966 -1.718 -4.667 1.00 . A A . 45 ARG HA 1 1
1 723 1 1 45 ARG HB2 H -8.896 -1.113 -6.907 1.00 . A A . 45 ARG HB2 1 1
1 724 1 1 45 ARG HB3 H -7.756 -2.451 -6.821 1.00 . A A . 45 ARG HB3 1 1
1 725 1 1 45 ARG HD2 H -10.865 -4.180 -6.078 1.00 . A A . 45 ARG HD2 1 1
1 726 1 1 45 ARG HD3 H -10.376 -3.164 -7.435 1.00 . A A . 45 ARG HD3 1 1
1 727 1 1 45 ARG HE H -8.129 -4.345 -7.134 1.00 . A A . 45 ARG HE 1 1
1 728 1 1 45 ARG HG2 H -9.018 -3.191 -4.750 1.00 . A A . 45 ARG HG2 1 1
1 729 1 1 45 ARG HG3 H -10.258 -2.029 -5.229 1.00 . A A . 45 ARG HG3 1 1
1 730 1 1 45 ARG HH11 H -11.233 -5.822 -6.487 1.00 . A A . 45 ARG HH11 1 1
1 731 1 1 45 ARG HH12 H -10.677 -7.429 -6.822 1.00 . A A . 45 ARG HH12 1 1
1 732 1 1 45 ARG HH21 H -7.383 -6.457 -7.544 1.00 . A A . 45 ARG HH21 1 1
1 733 1 1 45 ARG HH22 H -8.492 -7.799 -7.423 1.00 . A A . 45 ARG HH22 1 1
1 734 1 1 45 ARG N N -8.411 -0.294 -4.323 1.00 . A A . 45 ARG N 1 1
1 735 1 1 45 ARG NE N -9.037 -4.671 -6.933 1.00 . A A . 45 ARG NE 1 1
1 736 1 1 45 ARG NH1 N -10.493 -6.446 -6.751 1.00 . A A . 45 ARG NH1 1 1
1 737 1 1 45 ARG NH2 N -8.307 -6.807 -7.352 1.00 . A A . 45 ARG NH2 1 1
1 738 1 1 45 ARG O O -5.428 -0.363 -6.126 1.00 . A A . 45 ARG O 1 1
1 739 1 1 46 THR C C -5.907 3.135 -6.571 1.00 . A A . 46 THR C 1 1
1 740 1 1 46 THR CA C -6.399 1.914 -7.339 1.00 . A A . 46 THR CA 1 1
1 741 1 1 46 THR CB C -7.259 2.370 -8.527 1.00 . A A . 46 THR CB 1 1
1 742 1 1 46 THR CG2 C -7.637 1.184 -9.395 1.00 . A A . 46 THR CG2 1 1
1 743 1 1 46 THR H H -8.094 1.226 -6.298 1.00 . A A . 46 THR H 1 1
1 744 1 1 46 THR HA H -5.551 1.373 -7.725 1.00 . A A . 46 THR HA 1 1
1 745 1 1 46 THR HB H -6.695 3.070 -9.122 1.00 . A A . 46 THR HB 1 1
1 746 1 1 46 THR HG1 H -8.983 3.293 -8.802 1.00 . A A . 46 THR HG1 1 1
1 747 1 1 46 THR HG21 H -8.253 1.520 -10.213 1.00 . A A . 46 THR HG21 1 1
1 748 1 1 46 THR HG22 H -8.185 0.466 -8.800 1.00 . A A . 46 THR HG22 1 1
1 749 1 1 46 THR HG23 H -6.741 0.722 -9.782 1.00 . A A . 46 THR HG23 1 1
1 750 1 1 46 THR N N -7.160 1.014 -6.493 1.00 . A A . 46 THR N 1 1
1 751 1 1 46 THR O O -4.957 3.802 -6.980 1.00 . A A . 46 THR O 1 1
1 752 1 1 46 THR OG1 O -8.451 3.006 -8.048 1.00 . A A . 46 THR OG1 1 1
1 753 1 1 47 GLY C C -6.983 5.814 -5.172 1.00 . A A . 47 GLY C 1 1
1 754 1 1 47 GLY CA C -6.234 4.594 -4.679 1.00 . A A . 47 GLY CA 1 1
1 755 1 1 47 GLY H H -7.265 2.812 -5.145 1.00 . A A . 47 GLY H 1 1
1 756 1 1 47 GLY HA2 H -6.491 4.418 -3.643 1.00 . A A . 47 GLY HA2 1 1
1 757 1 1 47 GLY HA3 H -5.175 4.779 -4.752 1.00 . A A . 47 GLY HA3 1 1
1 758 1 1 47 GLY N N -6.557 3.415 -5.452 1.00 . A A . 47 GLY N 1 1
1 759 1 1 47 GLY O O -6.706 6.935 -4.747 1.00 . A A . 47 GLY O 1 1
1 760 1 1 48 ALA C C -9.715 7.282 -5.767 1.00 . A A . 48 ALA C 1 1
1 761 1 1 48 ALA CA C -8.677 6.673 -6.697 1.00 . A A . 48 ALA CA 1 1
1 762 1 1 48 ALA CB C -9.344 6.174 -7.961 1.00 . A A . 48 ALA CB 1 1
1 763 1 1 48 ALA H H -8.166 4.661 -6.295 1.00 . A A . 48 ALA H 1 1
1 764 1 1 48 ALA HA H -7.967 7.437 -6.975 1.00 . A A . 48 ALA HA 1 1
1 765 1 1 48 ALA HB1 H -9.787 7.006 -8.484 1.00 . A A . 48 ALA HB1 1 1
1 766 1 1 48 ALA HB2 H -10.113 5.459 -7.704 1.00 . A A . 48 ALA HB2 1 1
1 767 1 1 48 ALA HB3 H -8.608 5.701 -8.593 1.00 . A A . 48 ALA HB3 1 1
1 768 1 1 48 ALA N N -7.944 5.587 -6.059 1.00 . A A . 48 ALA N 1 1
1 769 1 1 48 ALA O O -10.328 6.588 -4.957 1.00 . A A . 48 ALA O 1 1
1 770 1 1 49 ILE C C -12.163 9.537 -5.873 1.00 . A A . 49 ILE C 1 1
1 771 1 1 49 ILE CA C -10.879 9.304 -5.085 1.00 . A A . 49 ILE CA 1 1
1 772 1 1 49 ILE CB C -10.319 10.663 -4.619 1.00 . A A . 49 ILE CB 1 1
1 773 1 1 49 ILE CD1 C -8.953 9.536 -2.774 1.00 . A A . 49 ILE CD1 1 1
1 774 1 1 49 ILE CG1 C -8.948 10.482 -3.957 1.00 . A A . 49 ILE CG1 1 1
1 775 1 1 49 ILE CG2 C -11.291 11.344 -3.663 1.00 . A A . 49 ILE CG2 1 1
1 776 1 1 49 ILE H H -9.381 9.079 -6.559 1.00 . A A . 49 ILE H 1 1
1 777 1 1 49 ILE HA H -11.102 8.709 -4.214 1.00 . A A . 49 ILE HA 1 1
1 778 1 1 49 ILE HB H -10.208 11.293 -5.487 1.00 . A A . 49 ILE HB 1 1
1 779 1 1 49 ILE HD11 H -9.672 9.876 -2.042 1.00 . A A . 49 ILE HD11 1 1
1 780 1 1 49 ILE HD12 H -7.970 9.512 -2.328 1.00 . A A . 49 ILE HD12 1 1
1 781 1 1 49 ILE HD13 H -9.220 8.545 -3.108 1.00 . A A . 49 ILE HD13 1 1
1 782 1 1 49 ILE HG12 H -8.255 10.091 -4.686 1.00 . A A . 49 ILE HG12 1 1
1 783 1 1 49 ILE HG13 H -8.594 11.441 -3.613 1.00 . A A . 49 ILE HG13 1 1
1 784 1 1 49 ILE HG21 H -10.881 12.290 -3.345 1.00 . A A . 49 ILE HG21 1 1
1 785 1 1 49 ILE HG22 H -11.449 10.713 -2.801 1.00 . A A . 49 ILE HG22 1 1
1 786 1 1 49 ILE HG23 H -12.233 11.510 -4.164 1.00 . A A . 49 ILE HG23 1 1
1 787 1 1 49 ILE N N -9.909 8.584 -5.896 1.00 . A A . 49 ILE N 1 1
1 788 1 1 49 ILE O O -12.172 10.274 -6.864 1.00 . A A . 49 ILE O 1 1
1 789 1 1 50 GLN C C -15.611 9.295 -5.064 1.00 . A A . 50 GLN C 1 1
1 790 1 1 50 GLN CA C -14.524 9.045 -6.105 1.00 . A A . 50 GLN CA 1 1
1 791 1 1 50 GLN CB C -14.830 7.777 -6.912 1.00 . A A . 50 GLN CB 1 1
1 792 1 1 50 GLN CD C -16.239 6.667 -8.695 1.00 . A A . 50 GLN CD 1 1
1 793 1 1 50 GLN CG C -15.934 7.947 -7.946 1.00 . A A . 50 GLN CG 1 1
1 794 1 1 50 GLN H H -13.177 8.325 -4.647 1.00 . A A . 50 GLN H 1 1
1 795 1 1 50 GLN HA H -14.469 9.891 -6.770 1.00 . A A . 50 GLN HA 1 1
1 796 1 1 50 GLN HB2 H -13.933 7.467 -7.425 1.00 . A A . 50 GLN HB2 1 1
1 797 1 1 50 GLN HB3 H -15.127 6.998 -6.227 1.00 . A A . 50 GLN HB3 1 1
1 798 1 1 50 GLN HE21 H -14.873 7.111 -10.066 1.00 . A A . 50 GLN HE21 1 1
1 799 1 1 50 GLN HE22 H -15.720 5.622 -10.299 1.00 . A A . 50 GLN HE22 1 1
1 800 1 1 50 GLN HG2 H -16.832 8.271 -7.444 1.00 . A A . 50 GLN HG2 1 1
1 801 1 1 50 GLN HG3 H -15.629 8.700 -8.657 1.00 . A A . 50 GLN HG3 1 1
1 802 1 1 50 GLN N N -13.241 8.904 -5.440 1.00 . A A . 50 GLN N 1 1
1 803 1 1 50 GLN NE2 N -15.542 6.444 -9.796 1.00 . A A . 50 GLN NE2 1 1
1 804 1 1 50 GLN O O -15.336 9.322 -3.866 1.00 . A A . 50 GLN O 1 1
1 805 1 1 50 GLN OE1 O -17.098 5.885 -8.286 1.00 . A A . 50 GLN OE1 1 1
1 806 1 1 51 GLU C C -19.164 8.889 -5.201 1.00 . A A . 51 GLU C 1 1
1 807 1 1 51 GLU CA C -17.963 9.623 -4.620 1.00 . A A . 51 GLU CA 1 1
1 808 1 1 51 GLU CB C -18.299 11.085 -4.329 1.00 . A A . 51 GLU CB 1 1
1 809 1 1 51 GLU CD C -18.839 13.368 -5.222 1.00 . A A . 51 GLU CD 1 1
1 810 1 1 51 GLU CG C -18.482 11.941 -5.567 1.00 . A A . 51 GLU CG 1 1
1 811 1 1 51 GLU H H -16.974 9.621 -6.480 1.00 . A A . 51 GLU H 1 1
1 812 1 1 51 GLU HA H -17.686 9.140 -3.693 1.00 . A A . 51 GLU HA 1 1
1 813 1 1 51 GLU HB2 H -19.212 11.120 -3.755 1.00 . A A . 51 GLU HB2 1 1
1 814 1 1 51 GLU HB3 H -17.502 11.513 -3.740 1.00 . A A . 51 GLU HB3 1 1
1 815 1 1 51 GLU HG2 H -17.562 11.940 -6.131 1.00 . A A . 51 GLU HG2 1 1
1 816 1 1 51 GLU HG3 H -19.274 11.520 -6.168 1.00 . A A . 51 GLU HG3 1 1
1 817 1 1 51 GLU N N -16.830 9.519 -5.517 1.00 . A A . 51 GLU N 1 1
1 818 1 1 51 GLU O O -19.381 8.890 -6.414 1.00 . A A . 51 GLU O 1 1
1 819 1 1 51 GLU OE1 O -20.024 13.731 -5.343 1.00 . A A . 51 GLU OE1 1 1
1 820 1 1 51 GLU OE2 O -17.941 14.132 -4.813 1.00 . A A . 51 GLU OE2 1 1
1 821 1 1 52 LYS C C -22.284 7.810 -3.911 1.00 . A A . 52 LYS C 1 1
1 822 1 1 52 LYS CA C -21.064 7.444 -4.738 1.00 . A A . 52 LYS CA 1 1
1 823 1 1 52 LYS CB C -20.757 5.951 -4.568 1.00 . A A . 52 LYS CB 1 1
1 824 1 1 52 LYS CD C -20.356 5.330 -6.985 1.00 . A A . 52 LYS CD 1 1
1 825 1 1 52 LYS CE C -21.560 4.403 -7.047 1.00 . A A . 52 LYS CE 1 1
1 826 1 1 52 LYS CG C -19.767 5.394 -5.582 1.00 . A A . 52 LYS CG 1 1
1 827 1 1 52 LYS H H -19.703 8.310 -3.375 1.00 . A A . 52 LYS H 1 1
1 828 1 1 52 LYS HA H -21.266 7.650 -5.777 1.00 . A A . 52 LYS HA 1 1
1 829 1 1 52 LYS HB2 H -20.344 5.797 -3.582 1.00 . A A . 52 LYS HB2 1 1
1 830 1 1 52 LYS HB3 H -21.678 5.394 -4.650 1.00 . A A . 52 LYS HB3 1 1
1 831 1 1 52 LYS HD2 H -20.662 6.321 -7.283 1.00 . A A . 52 LYS HD2 1 1
1 832 1 1 52 LYS HD3 H -19.598 4.966 -7.664 1.00 . A A . 52 LYS HD3 1 1
1 833 1 1 52 LYS HE2 H -21.286 3.447 -6.627 1.00 . A A . 52 LYS HE2 1 1
1 834 1 1 52 LYS HE3 H -22.362 4.834 -6.465 1.00 . A A . 52 LYS HE3 1 1
1 835 1 1 52 LYS HG2 H -18.895 6.030 -5.603 1.00 . A A . 52 LYS HG2 1 1
1 836 1 1 52 LYS HG3 H -19.480 4.398 -5.278 1.00 . A A . 52 LYS HG3 1 1
1 837 1 1 52 LYS HZ1 H -22.896 3.622 -8.446 1.00 . A A . 52 LYS HZ1 1 1
1 838 1 1 52 LYS HZ2 H -21.298 3.702 -8.996 1.00 . A A . 52 LYS HZ2 1 1
1 839 1 1 52 LYS HZ3 H -22.232 5.113 -8.892 1.00 . A A . 52 LYS HZ3 1 1
1 840 1 1 52 LYS N N -19.919 8.242 -4.331 1.00 . A A . 52 LYS N 1 1
1 841 1 1 52 LYS NZ N -22.031 4.199 -8.441 1.00 . A A . 52 LYS NZ 1 1
1 842 1 1 52 LYS O O -22.197 7.936 -2.690 1.00 . A A . 52 LYS O 1 1
1 843 1 1 53 THR C C -25.486 7.030 -3.705 1.00 . A A . 53 THR C 1 1
1 844 1 1 53 THR CA C -24.650 8.287 -3.884 1.00 . A A . 53 THR CA 1 1
1 845 1 1 53 THR CB C -25.470 9.358 -4.627 1.00 . A A . 53 THR CB 1 1
1 846 1 1 53 THR CG2 C -24.924 10.748 -4.344 1.00 . A A . 53 THR CG2 1 1
1 847 1 1 53 THR H H -23.414 7.916 -5.552 1.00 . A A . 53 THR H 1 1
1 848 1 1 53 THR HA H -24.396 8.672 -2.908 1.00 . A A . 53 THR HA 1 1
1 849 1 1 53 THR HB H -26.491 9.313 -4.276 1.00 . A A . 53 THR HB 1 1
1 850 1 1 53 THR HG1 H -25.420 8.154 -6.193 1.00 . A A . 53 THR HG1 1 1
1 851 1 1 53 THR HG21 H -25.010 10.961 -3.288 1.00 . A A . 53 THR HG21 1 1
1 852 1 1 53 THR HG22 H -25.487 11.477 -4.905 1.00 . A A . 53 THR HG22 1 1
1 853 1 1 53 THR HG23 H -23.886 10.792 -4.636 1.00 . A A . 53 THR HG23 1 1
1 854 1 1 53 THR N N -23.412 7.989 -4.574 1.00 . A A . 53 THR N 1 1
1 855 1 1 53 THR O O -26.006 6.470 -4.671 1.00 . A A . 53 THR O 1 1
1 856 1 1 53 THR OG1 O -25.451 9.106 -6.039 1.00 . A A . 53 THR OG1 1 1
1 857 1 1 54 PHE C C -27.843 5.799 -1.960 1.00 . A A . 54 PHE C 1 1
1 858 1 1 54 PHE CA C -26.383 5.409 -2.143 1.00 . A A . 54 PHE CA 1 1
1 859 1 1 54 PHE CB C -25.840 4.740 -0.879 1.00 . A A . 54 PHE CB 1 1
1 860 1 1 54 PHE CD1 C -24.239 2.979 -1.687 1.00 . A A . 54 PHE CD1 1 1
1 861 1 1 54 PHE CD2 C -23.352 4.878 -0.549 1.00 . A A . 54 PHE CD2 1 1
1 862 1 1 54 PHE CE1 C -22.962 2.470 -1.837 1.00 . A A . 54 PHE CE1 1 1
1 863 1 1 54 PHE CE2 C -22.074 4.372 -0.695 1.00 . A A . 54 PHE CE2 1 1
1 864 1 1 54 PHE CG C -24.449 4.188 -1.041 1.00 . A A . 54 PHE CG 1 1
1 865 1 1 54 PHE CZ C -21.880 3.167 -1.339 1.00 . A A . 54 PHE CZ 1 1
1 866 1 1 54 PHE H H -25.125 7.058 -1.746 1.00 . A A . 54 PHE H 1 1
1 867 1 1 54 PHE HA H -26.306 4.719 -2.970 1.00 . A A . 54 PHE HA 1 1
1 868 1 1 54 PHE HB2 H -25.817 5.466 -0.081 1.00 . A A . 54 PHE HB2 1 1
1 869 1 1 54 PHE HB3 H -26.494 3.926 -0.599 1.00 . A A . 54 PHE HB3 1 1
1 870 1 1 54 PHE HD1 H -25.086 2.432 -2.077 1.00 . A A . 54 PHE HD1 1 1
1 871 1 1 54 PHE HD2 H -23.501 5.822 -0.045 1.00 . A A . 54 PHE HD2 1 1
1 872 1 1 54 PHE HE1 H -22.812 1.527 -2.342 1.00 . A A . 54 PHE HE1 1 1
1 873 1 1 54 PHE HE2 H -21.229 4.915 -0.301 1.00 . A A . 54 PHE HE2 1 1
1 874 1 1 54 PHE HZ H -20.882 2.771 -1.455 1.00 . A A . 54 PHE HZ 1 1
1 875 1 1 54 PHE N N -25.594 6.584 -2.466 1.00 . A A . 54 PHE N 1 1
1 876 1 1 54 PHE O O -28.143 6.909 -1.519 1.00 . A A . 54 PHE O 1 1
1 877 1 1 55 ARG C C -30.883 4.373 -1.224 1.00 . A A . 55 ARG C 1 1
1 878 1 1 55 ARG CA C -30.169 5.183 -2.299 1.00 . A A . 55 ARG CA 1 1
1 879 1 1 55 ARG CB C -30.758 4.868 -3.676 1.00 . A A . 55 ARG CB 1 1
1 880 1 1 55 ARG CD C -32.764 4.649 -5.154 1.00 . A A . 55 ARG CD 1 1
1 881 1 1 55 ARG CG C -32.264 5.056 -3.778 1.00 . A A . 55 ARG CG 1 1
1 882 1 1 55 ARG CZ C -34.959 3.832 -5.932 1.00 . A A . 55 ARG CZ 1 1
1 883 1 1 55 ARG H H -28.440 3.995 -2.567 1.00 . A A . 55 ARG H 1 1
1 884 1 1 55 ARG HA H -30.294 6.236 -2.092 1.00 . A A . 55 ARG HA 1 1
1 885 1 1 55 ARG HB2 H -30.291 5.514 -4.405 1.00 . A A . 55 ARG HB2 1 1
1 886 1 1 55 ARG HB3 H -30.528 3.842 -3.924 1.00 . A A . 55 ARG HB3 1 1
1 887 1 1 55 ARG HD2 H -32.322 5.305 -5.889 1.00 . A A . 55 ARG HD2 1 1
1 888 1 1 55 ARG HD3 H -32.449 3.635 -5.348 1.00 . A A . 55 ARG HD3 1 1
1 889 1 1 55 ARG HE H -34.666 5.501 -4.862 1.00 . A A . 55 ARG HE 1 1
1 890 1 1 55 ARG HG2 H -32.747 4.444 -3.031 1.00 . A A . 55 ARG HG2 1 1
1 891 1 1 55 ARG HG3 H -32.503 6.096 -3.608 1.00 . A A . 55 ARG HG3 1 1
1 892 1 1 55 ARG HH11 H -33.413 2.563 -6.308 1.00 . A A . 55 ARG HH11 1 1
1 893 1 1 55 ARG HH12 H -34.963 2.064 -6.926 1.00 . A A . 55 ARG HH12 1 1
1 894 1 1 55 ARG HH21 H -36.693 4.841 -5.666 1.00 . A A . 55 ARG HH21 1 1
1 895 1 1 55 ARG HH22 H -36.829 3.360 -6.561 1.00 . A A . 55 ARG HH22 1 1
1 896 1 1 55 ARG N N -28.742 4.893 -2.307 1.00 . A A . 55 ARG N 1 1
1 897 1 1 55 ARG NE N -34.219 4.725 -5.272 1.00 . A A . 55 ARG NE 1 1
1 898 1 1 55 ARG NH1 N -34.404 2.734 -6.429 1.00 . A A . 55 ARG NH1 1 1
1 899 1 1 55 ARG NH2 N -36.264 4.026 -6.064 1.00 . A A . 55 ARG NH2 1 1
1 900 1 1 55 ARG O O -30.719 3.153 -1.144 1.00 . A A . 55 ARG O 1 1
1 901 1 1 56 ALA C C -33.392 3.377 0.050 1.00 . A A . 56 ALA C 1 1
1 902 1 1 56 ALA CA C -32.438 4.401 0.649 1.00 . A A . 56 ALA CA 1 1
1 903 1 1 56 ALA CB C -33.207 5.428 1.467 1.00 . A A . 56 ALA CB 1 1
1 904 1 1 56 ALA H H -31.729 6.034 -0.495 1.00 . A A . 56 ALA H 1 1
1 905 1 1 56 ALA HA H -31.746 3.894 1.307 1.00 . A A . 56 ALA HA 1 1
1 906 1 1 56 ALA HB1 H -33.892 5.960 0.823 1.00 . A A . 56 ALA HB1 1 1
1 907 1 1 56 ALA HB2 H -32.513 6.126 1.912 1.00 . A A . 56 ALA HB2 1 1
1 908 1 1 56 ALA HB3 H -33.761 4.925 2.245 1.00 . A A . 56 ALA HB3 1 1
1 909 1 1 56 ALA N N -31.668 5.058 -0.398 1.00 . A A . 56 ALA N 1 1
1 910 1 1 56 ALA O O -34.182 3.697 -0.841 1.00 . A A . 56 ALA O 1 1
1 911 1 1 57 GLY C C -33.328 0.081 -0.792 1.00 . A A . 57 GLY C 1 1
1 912 1 1 57 GLY CA C -34.133 1.082 0.009 1.00 . A A . 57 GLY CA 1 1
1 913 1 1 57 GLY H H -32.664 1.957 1.251 1.00 . A A . 57 GLY H 1 1
1 914 1 1 57 GLY HA2 H -34.610 0.571 0.833 1.00 . A A . 57 GLY HA2 1 1
1 915 1 1 57 GLY HA3 H -34.894 1.509 -0.627 1.00 . A A . 57 GLY HA3 1 1
1 916 1 1 57 GLY N N -33.304 2.147 0.533 1.00 . A A . 57 GLY N 1 1
1 917 1 1 57 GLY O O -33.795 -1.023 -1.068 1.00 . A A . 57 GLY O 1 1
1 918 1 1 58 GLU C C -29.942 -0.643 -1.085 1.00 . A A . 58 GLU C 1 1
1 919 1 1 58 GLU CA C -31.220 -0.421 -1.889 1.00 . A A . 58 GLU CA 1 1
1 920 1 1 58 GLU CB C -30.886 0.147 -3.271 1.00 . A A . 58 GLU CB 1 1
1 921 1 1 58 GLU CD C -31.711 0.696 -5.592 1.00 . A A . 58 GLU CD 1 1
1 922 1 1 58 GLU CG C -32.091 0.264 -4.191 1.00 . A A . 58 GLU CG 1 1
1 923 1 1 58 GLU H H -31.816 1.381 -0.959 1.00 . A A . 58 GLU H 1 1
1 924 1 1 58 GLU HA H -31.722 -1.369 -2.011 1.00 . A A . 58 GLU HA 1 1
1 925 1 1 58 GLU HB2 H -30.458 1.131 -3.149 1.00 . A A . 58 GLU HB2 1 1
1 926 1 1 58 GLU HB3 H -30.159 -0.495 -3.747 1.00 . A A . 58 GLU HB3 1 1
1 927 1 1 58 GLU HG2 H -32.581 -0.696 -4.247 1.00 . A A . 58 GLU HG2 1 1
1 928 1 1 58 GLU HG3 H -32.774 0.992 -3.778 1.00 . A A . 58 GLU HG3 1 1
1 929 1 1 58 GLU N N -32.117 0.470 -1.170 1.00 . A A . 58 GLU N 1 1
1 930 1 1 58 GLU O O -29.043 0.201 -1.079 1.00 . A A . 58 GLU O 1 1
1 931 1 1 58 GLU OE1 O -31.186 -0.141 -6.354 1.00 . A A . 58 GLU OE1 1 1
1 932 1 1 58 GLU OE2 O -31.935 1.869 -5.945 1.00 . A A . 58 GLU OE2 1 1
1 933 1 1 59 LYS C C -27.565 -2.596 -0.430 1.00 . A A . 59 LYS C 1 1
1 934 1 1 59 LYS CA C -28.729 -2.116 0.431 1.00 . A A . 59 LYS CA 1 1
1 935 1 1 59 LYS CB C -29.111 -3.188 1.457 1.00 . A A . 59 LYS CB 1 1
1 936 1 1 59 LYS CD C -30.163 -5.421 1.915 1.00 . A A . 59 LYS CD 1 1
1 937 1 1 59 LYS CE C -30.553 -6.780 1.350 1.00 . A A . 59 LYS CE 1 1
1 938 1 1 59 LYS CG C -29.600 -4.494 0.847 1.00 . A A . 59 LYS CG 1 1
1 939 1 1 59 LYS H H -30.638 -2.398 -0.436 1.00 . A A . 59 LYS H 1 1
1 940 1 1 59 LYS HA H -28.425 -1.222 0.957 1.00 . A A . 59 LYS HA 1 1
1 941 1 1 59 LYS HB2 H -28.247 -3.406 2.067 1.00 . A A . 59 LYS HB2 1 1
1 942 1 1 59 LYS HB3 H -29.893 -2.798 2.089 1.00 . A A . 59 LYS HB3 1 1
1 943 1 1 59 LYS HD2 H -29.416 -5.564 2.681 1.00 . A A . 59 LYS HD2 1 1
1 944 1 1 59 LYS HD3 H -31.037 -4.959 2.349 1.00 . A A . 59 LYS HD3 1 1
1 945 1 1 59 LYS HE2 H -29.679 -7.237 0.912 1.00 . A A . 59 LYS HE2 1 1
1 946 1 1 59 LYS HE3 H -30.913 -7.399 2.159 1.00 . A A . 59 LYS HE3 1 1
1 947 1 1 59 LYS HG2 H -30.374 -4.278 0.127 1.00 . A A . 59 LYS HG2 1 1
1 948 1 1 59 LYS HG3 H -28.773 -4.985 0.355 1.00 . A A . 59 LYS HG3 1 1
1 949 1 1 59 LYS HZ1 H -31.955 -7.628 0.055 1.00 . A A . 59 LYS HZ1 1 1
1 950 1 1 59 LYS HZ2 H -31.239 -6.220 -0.544 1.00 . A A . 59 LYS HZ2 1 1
1 951 1 1 59 LYS HZ3 H -32.414 -6.120 0.667 1.00 . A A . 59 LYS HZ3 1 1
1 952 1 1 59 LYS N N -29.882 -1.775 -0.394 1.00 . A A . 59 LYS N 1 1
1 953 1 1 59 LYS NZ N -31.613 -6.679 0.310 1.00 . A A . 59 LYS NZ 1 1
1 954 1 1 59 LYS O O -27.765 -3.122 -1.528 1.00 . A A . 59 LYS O 1 1
1 955 1 1 60 VAL C C -24.322 -3.815 0.057 1.00 . A A . 60 VAL C 1 1
1 956 1 1 60 VAL CA C -25.156 -2.774 -0.681 1.00 . A A . 60 VAL CA 1 1
1 957 1 1 60 VAL CB C -24.290 -1.532 -0.981 1.00 . A A . 60 VAL CB 1 1
1 958 1 1 60 VAL CG1 C -24.986 -0.634 -1.992 1.00 . A A . 60 VAL CG1 1 1
1 959 1 1 60 VAL CG2 C -23.982 -0.758 0.295 1.00 . A A . 60 VAL CG2 1 1
1 960 1 1 60 VAL H H -26.257 -2.040 0.975 1.00 . A A . 60 VAL H 1 1
1 961 1 1 60 VAL HA H -25.476 -3.194 -1.624 1.00 . A A . 60 VAL HA 1 1
1 962 1 1 60 VAL HB H -23.356 -1.864 -1.411 1.00 . A A . 60 VAL HB 1 1
1 963 1 1 60 VAL HG11 H -25.941 -0.322 -1.598 1.00 . A A . 60 VAL HG11 1 1
1 964 1 1 60 VAL HG12 H -25.136 -1.177 -2.914 1.00 . A A . 60 VAL HG12 1 1
1 965 1 1 60 VAL HG13 H -24.375 0.235 -2.182 1.00 . A A . 60 VAL HG13 1 1
1 966 1 1 60 VAL HG21 H -23.442 -1.394 0.980 1.00 . A A . 60 VAL HG21 1 1
1 967 1 1 60 VAL HG22 H -24.906 -0.438 0.753 1.00 . A A . 60 VAL HG22 1 1
1 968 1 1 60 VAL HG23 H -23.381 0.107 0.056 1.00 . A A . 60 VAL HG23 1 1
1 969 1 1 60 VAL N N -26.352 -2.418 0.072 1.00 . A A . 60 VAL N 1 1
1 970 1 1 60 VAL O O -24.491 -4.030 1.260 1.00 . A A . 60 VAL O 1 1
1 971 1 1 61 GLU C C -21.362 -4.928 0.558 1.00 . A A . 61 GLU C 1 1
1 972 1 1 61 GLU CA C -22.589 -5.519 -0.133 1.00 . A A . 61 GLU CA 1 1
1 973 1 1 61 GLU CB C -22.154 -6.464 -1.261 1.00 . A A . 61 GLU CB 1 1
1 974 1 1 61 GLU CD C -20.772 -8.465 -1.945 1.00 . A A . 61 GLU CD 1 1
1 975 1 1 61 GLU CG C -21.324 -7.649 -0.794 1.00 . A A . 61 GLU CG 1 1
1 976 1 1 61 GLU H H -23.316 -4.209 -1.621 1.00 . A A . 61 GLU H 1 1
1 977 1 1 61 GLU HA H -23.171 -6.070 0.588 1.00 . A A . 61 GLU HA 1 1
1 978 1 1 61 GLU HB2 H -23.036 -6.844 -1.754 1.00 . A A . 61 GLU HB2 1 1
1 979 1 1 61 GLU HB3 H -21.570 -5.903 -1.975 1.00 . A A . 61 GLU HB3 1 1
1 980 1 1 61 GLU HG2 H -20.496 -7.282 -0.205 1.00 . A A . 61 GLU HG2 1 1
1 981 1 1 61 GLU HG3 H -21.943 -8.288 -0.182 1.00 . A A . 61 GLU HG3 1 1
1 982 1 1 61 GLU N N -23.425 -4.459 -0.678 1.00 . A A . 61 GLU N 1 1
1 983 1 1 61 GLU O O -20.709 -4.034 0.021 1.00 . A A . 61 GLU O 1 1
1 984 1 1 61 GLU OE1 O -19.677 -8.123 -2.450 1.00 . A A . 61 GLU OE1 1 1
1 985 1 1 61 GLU OE2 O -21.427 -9.450 -2.351 1.00 . A A . 61 GLU OE2 1 1
1 986 1 1 62 PRO C C -18.600 -5.659 2.016 1.00 . A A . 62 PRO C 1 1
1 987 1 1 62 PRO CA C -19.865 -4.966 2.507 1.00 . A A . 62 PRO CA 1 1
1 988 1 1 62 PRO CB C -20.172 -5.383 3.940 1.00 . A A . 62 PRO CB 1 1
1 989 1 1 62 PRO CD C -21.849 -6.372 2.543 1.00 . A A . 62 PRO CD 1 1
1 990 1 1 62 PRO CG C -21.044 -6.581 3.799 1.00 . A A . 62 PRO CG 1 1
1 991 1 1 62 PRO HA H -19.731 -3.896 2.458 1.00 . A A . 62 PRO HA 1 1
1 992 1 1 62 PRO HB2 H -19.252 -5.619 4.453 1.00 . A A . 62 PRO HB2 1 1
1 993 1 1 62 PRO HB3 H -20.682 -4.582 4.452 1.00 . A A . 62 PRO HB3 1 1
1 994 1 1 62 PRO HD2 H -21.947 -7.301 2.000 1.00 . A A . 62 PRO HD2 1 1
1 995 1 1 62 PRO HD3 H -22.821 -5.970 2.783 1.00 . A A . 62 PRO HD3 1 1
1 996 1 1 62 PRO HG2 H -20.435 -7.467 3.709 1.00 . A A . 62 PRO HG2 1 1
1 997 1 1 62 PRO HG3 H -21.697 -6.660 4.653 1.00 . A A . 62 PRO HG3 1 1
1 998 1 1 62 PRO N N -21.053 -5.396 1.775 1.00 . A A . 62 PRO N 1 1
1 999 1 1 62 PRO O O -18.644 -6.790 1.525 1.00 . A A . 62 PRO O 1 1
1 1000 1 1 63 ALA C C -15.257 -5.651 2.921 1.00 . A A . 63 ALA C 1 1
1 1001 1 1 63 ALA CA C -16.200 -5.520 1.735 1.00 . A A . 63 ALA CA 1 1
1 1002 1 1 63 ALA CB C -15.589 -4.632 0.662 1.00 . A A . 63 ALA CB 1 1
1 1003 1 1 63 ALA H H -17.505 -4.094 2.580 1.00 . A A . 63 ALA H 1 1
1 1004 1 1 63 ALA HA H -16.373 -6.497 1.309 1.00 . A A . 63 ALA HA 1 1
1 1005 1 1 63 ALA HB1 H -15.456 -3.634 1.051 1.00 . A A . 63 ALA HB1 1 1
1 1006 1 1 63 ALA HB2 H -16.249 -4.598 -0.195 1.00 . A A . 63 ALA HB2 1 1
1 1007 1 1 63 ALA HB3 H -14.632 -5.035 0.362 1.00 . A A . 63 ALA HB3 1 1
1 1008 1 1 63 ALA N N -17.477 -4.981 2.162 1.00 . A A . 63 ALA N 1 1
1 1009 1 1 63 ALA O O -14.874 -4.655 3.528 1.00 . A A . 63 ALA O 1 1
1 1010 1 1 64 MET C C -12.555 -7.242 3.820 1.00 . A A . 64 MET C 1 1
1 1011 1 1 64 MET CA C -13.973 -7.113 4.358 1.00 . A A . 64 MET CA 1 1
1 1012 1 1 64 MET CB C -14.361 -8.366 5.145 1.00 . A A . 64 MET CB 1 1
1 1013 1 1 64 MET CE C -17.698 -9.251 7.491 1.00 . A A . 64 MET CE 1 1
1 1014 1 1 64 MET CG C -15.703 -8.252 5.850 1.00 . A A . 64 MET CG 1 1
1 1015 1 1 64 MET H H -15.275 -7.643 2.774 1.00 . A A . 64 MET H 1 1
1 1016 1 1 64 MET HA H -14.016 -6.258 5.016 1.00 . A A . 64 MET HA 1 1
1 1017 1 1 64 MET HB2 H -14.406 -9.204 4.466 1.00 . A A . 64 MET HB2 1 1
1 1018 1 1 64 MET HB3 H -13.603 -8.558 5.889 1.00 . A A . 64 MET HB3 1 1
1 1019 1 1 64 MET HE1 H -18.066 -10.041 8.129 1.00 . A A . 64 MET HE1 1 1
1 1020 1 1 64 MET HE2 H -18.380 -9.106 6.666 1.00 . A A . 64 MET HE2 1 1
1 1021 1 1 64 MET HE3 H -17.620 -8.336 8.059 1.00 . A A . 64 MET HE3 1 1
1 1022 1 1 64 MET HG2 H -15.686 -7.382 6.488 1.00 . A A . 64 MET HG2 1 1
1 1023 1 1 64 MET HG3 H -16.476 -8.136 5.105 1.00 . A A . 64 MET HG3 1 1
1 1024 1 1 64 MET N N -14.903 -6.876 3.265 1.00 . A A . 64 MET N 1 1
1 1025 1 1 64 MET O O -12.261 -8.136 3.028 1.00 . A A . 64 MET O 1 1
1 1026 1 1 64 MET SD S -16.083 -9.699 6.858 1.00 . A A . 64 MET SD 1 1
1 1027 1 1 65 ILE C C -9.422 -7.190 4.637 1.00 . A A . 65 ILE C 1 1
1 1028 1 1 65 ILE CA C -10.311 -6.316 3.761 1.00 . A A . 65 ILE CA 1 1
1 1029 1 1 65 ILE CB C -9.750 -4.878 3.731 1.00 . A A . 65 ILE CB 1 1
1 1030 1 1 65 ILE CD1 C -10.805 -4.415 1.444 1.00 . A A . 65 ILE CD1 1 1
1 1031 1 1 65 ILE CG1 C -10.645 -3.967 2.884 1.00 . A A . 65 ILE CG1 1 1
1 1032 1 1 65 ILE CG2 C -8.325 -4.868 3.200 1.00 . A A . 65 ILE CG2 1 1
1 1033 1 1 65 ILE H H -11.972 -5.672 4.904 1.00 . A A . 65 ILE H 1 1
1 1034 1 1 65 ILE HA H -10.302 -6.709 2.753 1.00 . A A . 65 ILE HA 1 1
1 1035 1 1 65 ILE HB H -9.729 -4.505 4.744 1.00 . A A . 65 ILE HB 1 1
1 1036 1 1 65 ILE HD11 H -11.420 -3.706 0.912 1.00 . A A . 65 ILE HD11 1 1
1 1037 1 1 65 ILE HD12 H -11.274 -5.387 1.420 1.00 . A A . 65 ILE HD12 1 1
1 1038 1 1 65 ILE HD13 H -9.834 -4.472 0.975 1.00 . A A . 65 ILE HD13 1 1
1 1039 1 1 65 ILE HG12 H -11.629 -3.932 3.327 1.00 . A A . 65 ILE HG12 1 1
1 1040 1 1 65 ILE HG13 H -10.224 -2.972 2.876 1.00 . A A . 65 ILE HG13 1 1
1 1041 1 1 65 ILE HG21 H -8.310 -5.275 2.200 1.00 . A A . 65 ILE HG21 1 1
1 1042 1 1 65 ILE HG22 H -7.697 -5.467 3.842 1.00 . A A . 65 ILE HG22 1 1
1 1043 1 1 65 ILE HG23 H -7.956 -3.853 3.181 1.00 . A A . 65 ILE HG23 1 1
1 1044 1 1 65 ILE N N -11.685 -6.338 4.243 1.00 . A A . 65 ILE N 1 1
1 1045 1 1 65 ILE O O -9.400 -7.043 5.860 1.00 . A A . 65 ILE O 1 1
1 1046 1 1 66 GLU C C -6.410 -8.674 4.681 1.00 . A A . 66 GLU C 1 1
1 1047 1 1 66 GLU CA C -7.886 -9.069 4.722 1.00 . A A . 66 GLU CA 1 1
1 1048 1 1 66 GLU CB C -8.102 -10.448 4.092 1.00 . A A . 66 GLU CB 1 1
1 1049 1 1 66 GLU CD C -7.736 -12.930 4.184 1.00 . A A . 66 GLU CD 1 1
1 1050 1 1 66 GLU CG C -7.397 -11.589 4.800 1.00 . A A . 66 GLU CG 1 1
1 1051 1 1 66 GLU H H -8.684 -8.103 3.024 1.00 . A A . 66 GLU H 1 1
1 1052 1 1 66 GLU HA H -8.217 -9.092 5.749 1.00 . A A . 66 GLU HA 1 1
1 1053 1 1 66 GLU HB2 H -9.160 -10.662 4.087 1.00 . A A . 66 GLU HB2 1 1
1 1054 1 1 66 GLU HB3 H -7.749 -10.418 3.070 1.00 . A A . 66 GLU HB3 1 1
1 1055 1 1 66 GLU HG2 H -6.330 -11.436 4.735 1.00 . A A . 66 GLU HG2 1 1
1 1056 1 1 66 GLU HG3 H -7.699 -11.597 5.837 1.00 . A A . 66 GLU HG3 1 1
1 1057 1 1 66 GLU N N -8.694 -8.095 4.008 1.00 . A A . 66 GLU N 1 1
1 1058 1 1 66 GLU O O -5.814 -8.575 3.611 1.00 . A A . 66 GLU O 1 1
1 1059 1 1 66 GLU OE1 O -7.099 -13.308 3.177 1.00 . A A . 66 GLU OE1 1 1
1 1060 1 1 66 GLU OE2 O -8.647 -13.612 4.699 1.00 . A A . 66 GLU OE2 1 1
1 1061 1 1 67 ASN C C -3.588 -9.249 6.385 1.00 . A A . 67 ASN C 1 1
1 1062 1 1 67 ASN CA C -4.421 -8.058 5.934 1.00 . A A . 67 ASN CA 1 1
1 1063 1 1 67 ASN CB C -4.209 -6.891 6.904 1.00 . A A . 67 ASN CB 1 1
1 1064 1 1 67 ASN CG C -4.763 -5.576 6.387 1.00 . A A . 67 ASN CG 1 1
1 1065 1 1 67 ASN H H -6.359 -8.501 6.673 1.00 . A A . 67 ASN H 1 1
1 1066 1 1 67 ASN HA H -4.099 -7.758 4.948 1.00 . A A . 67 ASN HA 1 1
1 1067 1 1 67 ASN HB2 H -4.696 -7.119 7.840 1.00 . A A . 67 ASN HB2 1 1
1 1068 1 1 67 ASN HB3 H -3.149 -6.770 7.077 1.00 . A A . 67 ASN HB3 1 1
1 1069 1 1 67 ASN HD21 H -5.172 -4.991 8.241 1.00 . A A . 67 ASN HD21 1 1
1 1070 1 1 67 ASN HD22 H -5.579 -3.870 6.990 1.00 . A A . 67 ASN HD22 1 1
1 1071 1 1 67 ASN N N -5.831 -8.426 5.849 1.00 . A A . 67 ASN N 1 1
1 1072 1 1 67 ASN ND2 N -5.216 -4.728 7.296 1.00 . A A . 67 ASN ND2 1 1
1 1073 1 1 67 ASN O O -3.865 -9.857 7.423 1.00 . A A . 67 ASN O 1 1
1 1074 1 1 67 ASN OD1 O -4.784 -5.323 5.183 1.00 . A A . 67 ASN OD1 1 1
1 1075 1 1 68 ARG C C -0.250 -10.295 5.953 1.00 . A A . 68 ARG C 1 1
1 1076 1 1 68 ARG CA C -1.712 -10.714 5.920 1.00 . A A . 68 ARG CA 1 1
1 1077 1 1 68 ARG CB C -1.886 -11.821 4.889 1.00 . A A . 68 ARG CB 1 1
1 1078 1 1 68 ARG CD C -3.339 -13.530 3.809 1.00 . A A . 68 ARG CD 1 1
1 1079 1 1 68 ARG CG C -3.266 -12.449 4.870 1.00 . A A . 68 ARG CG 1 1
1 1080 1 1 68 ARG CZ C -4.766 -15.495 4.167 1.00 . A A . 68 ARG CZ 1 1
1 1081 1 1 68 ARG H H -2.389 -9.053 4.798 1.00 . A A . 68 ARG H 1 1
1 1082 1 1 68 ARG HA H -1.996 -11.091 6.888 1.00 . A A . 68 ARG HA 1 1
1 1083 1 1 68 ARG HB2 H -1.688 -11.416 3.908 1.00 . A A . 68 ARG HB2 1 1
1 1084 1 1 68 ARG HB3 H -1.166 -12.599 5.097 1.00 . A A . 68 ARG HB3 1 1
1 1085 1 1 68 ARG HD2 H -3.188 -13.073 2.842 1.00 . A A . 68 ARG HD2 1 1
1 1086 1 1 68 ARG HD3 H -2.551 -14.245 3.991 1.00 . A A . 68 ARG HD3 1 1
1 1087 1 1 68 ARG HE H -5.407 -13.731 3.467 1.00 . A A . 68 ARG HE 1 1
1 1088 1 1 68 ARG HG2 H -3.467 -12.888 5.838 1.00 . A A . 68 ARG HG2 1 1
1 1089 1 1 68 ARG HG3 H -4.000 -11.687 4.653 1.00 . A A . 68 ARG HG3 1 1
1 1090 1 1 68 ARG HH11 H -2.871 -15.704 4.877 1.00 . A A . 68 ARG HH11 1 1
1 1091 1 1 68 ARG HH12 H -3.876 -17.127 4.982 1.00 . A A . 68 ARG HH12 1 1
1 1092 1 1 68 ARG HH21 H -6.715 -15.582 3.635 1.00 . A A . 68 ARG HH21 1 1
1 1093 1 1 68 ARG HH22 H -6.059 -17.046 4.298 1.00 . A A . 68 ARG HH22 1 1
1 1094 1 1 68 ARG N N -2.571 -9.582 5.608 1.00 . A A . 68 ARG N 1 1
1 1095 1 1 68 ARG NE N -4.618 -14.227 3.802 1.00 . A A . 68 ARG NE 1 1
1 1096 1 1 68 ARG NH1 N -3.758 -16.158 4.720 1.00 . A A . 68 ARG NH1 1 1
1 1097 1 1 68 ARG NH2 N -5.940 -16.088 4.021 1.00 . A A . 68 ARG NH2 1 1
1 1098 1 1 68 ARG O O 0.309 -9.903 4.931 1.00 . A A . 68 ARG O 1 1
1 1099 1 1 69 ARG C C 2.588 -11.352 6.895 1.00 . A A . 69 ARG C 1 1
1 1100 1 1 69 ARG CA C 1.792 -10.096 7.221 1.00 . A A . 69 ARG CA 1 1
1 1101 1 1 69 ARG CB C 2.153 -9.538 8.604 1.00 . A A . 69 ARG CB 1 1
1 1102 1 1 69 ARG CD C 2.019 -9.747 11.102 1.00 . A A . 69 ARG CD 1 1
1 1103 1 1 69 ARG CG C 1.781 -10.441 9.770 1.00 . A A . 69 ARG CG 1 1
1 1104 1 1 69 ARG CZ C 3.788 -8.113 11.658 1.00 . A A . 69 ARG CZ 1 1
1 1105 1 1 69 ARG H H -0.131 -10.641 7.919 1.00 . A A . 69 ARG H 1 1
1 1106 1 1 69 ARG HA H 2.025 -9.353 6.476 1.00 . A A . 69 ARG HA 1 1
1 1107 1 1 69 ARG HB2 H 3.218 -9.368 8.639 1.00 . A A . 69 ARG HB2 1 1
1 1108 1 1 69 ARG HB3 H 1.646 -8.591 8.734 1.00 . A A . 69 ARG HB3 1 1
1 1109 1 1 69 ARG HD2 H 1.384 -8.877 11.157 1.00 . A A . 69 ARG HD2 1 1
1 1110 1 1 69 ARG HD3 H 1.760 -10.430 11.899 1.00 . A A . 69 ARG HD3 1 1
1 1111 1 1 69 ARG HE H 4.111 -10.014 11.093 1.00 . A A . 69 ARG HE 1 1
1 1112 1 1 69 ARG HG2 H 0.737 -10.703 9.693 1.00 . A A . 69 ARG HG2 1 1
1 1113 1 1 69 ARG HG3 H 2.385 -11.335 9.727 1.00 . A A . 69 ARG HG3 1 1
1 1114 1 1 69 ARG HH11 H 1.908 -7.360 11.750 1.00 . A A . 69 ARG HH11 1 1
1 1115 1 1 69 ARG HH12 H 3.172 -6.249 12.163 1.00 . A A . 69 ARG HH12 1 1
1 1116 1 1 69 ARG HH21 H 5.771 -8.562 11.679 1.00 . A A . 69 ARG HH21 1 1
1 1117 1 1 69 ARG HH22 H 5.366 -6.931 12.133 1.00 . A A . 69 ARG HH22 1 1
1 1118 1 1 69 ARG N N 0.371 -10.377 7.118 1.00 . A A . 69 ARG N 1 1
1 1119 1 1 69 ARG NE N 3.411 -9.332 11.267 1.00 . A A . 69 ARG NE 1 1
1 1120 1 1 69 ARG NH1 N 2.883 -7.166 11.874 1.00 . A A . 69 ARG NH1 1 1
1 1121 1 1 69 ARG NH2 N 5.076 -7.844 11.836 1.00 . A A . 69 ARG NH2 1 1
1 1122 1 1 69 ARG O O 2.459 -12.384 7.558 1.00 . A A . 69 ARG O 1 1
1 1123 1 1 70 MET C C 5.600 -12.167 5.367 1.00 . A A . 70 MET C 1 1
1 1124 1 1 70 MET CA C 4.105 -12.425 5.350 1.00 . A A . 70 MET CA 1 1
1 1125 1 1 70 MET CB C 3.662 -12.772 3.927 1.00 . A A . 70 MET CB 1 1
1 1126 1 1 70 MET CE C -0.108 -13.382 2.267 1.00 . A A . 70 MET CE 1 1
1 1127 1 1 70 MET CG C 2.154 -12.822 3.748 1.00 . A A . 70 MET CG 1 1
1 1128 1 1 70 MET H H 3.485 -10.410 5.381 1.00 . A A . 70 MET H 1 1
1 1129 1 1 70 MET HA H 3.885 -13.255 5.998 1.00 . A A . 70 MET HA 1 1
1 1130 1 1 70 MET HB2 H 4.060 -12.034 3.248 1.00 . A A . 70 MET HB2 1 1
1 1131 1 1 70 MET HB3 H 4.065 -13.740 3.668 1.00 . A A . 70 MET HB3 1 1
1 1132 1 1 70 MET HE1 H -0.559 -13.819 1.388 1.00 . A A . 70 MET HE1 1 1
1 1133 1 1 70 MET HE2 H -0.335 -12.328 2.301 1.00 . A A . 70 MET HE2 1 1
1 1134 1 1 70 MET HE3 H -0.501 -13.863 3.151 1.00 . A A . 70 MET HE3 1 1
1 1135 1 1 70 MET HG2 H 1.723 -13.371 4.569 1.00 . A A . 70 MET HG2 1 1
1 1136 1 1 70 MET HG3 H 1.772 -11.811 3.755 1.00 . A A . 70 MET HG3 1 1
1 1137 1 1 70 MET N N 3.381 -11.271 5.840 1.00 . A A . 70 MET N 1 1
1 1138 1 1 70 MET O O 6.047 -11.047 5.112 1.00 . A A . 70 MET O 1 1
1 1139 1 1 70 MET SD S 1.663 -13.609 2.205 1.00 . A A . 70 MET SD 1 1
1 1140 1 1 71 GLN C C 8.316 -13.186 4.229 1.00 . A A . 71 GLN C 1 1
1 1141 1 1 71 GLN CA C 7.811 -13.121 5.664 1.00 . A A . 71 GLN CA 1 1
1 1142 1 1 71 GLN CB C 8.420 -14.245 6.497 1.00 . A A . 71 GLN CB 1 1
1 1143 1 1 71 GLN CD C 10.517 -15.370 7.331 1.00 . A A . 71 GLN CD 1 1
1 1144 1 1 71 GLN CG C 9.932 -14.169 6.615 1.00 . A A . 71 GLN CG 1 1
1 1145 1 1 71 GLN H H 5.934 -14.056 5.923 1.00 . A A . 71 GLN H 1 1
1 1146 1 1 71 GLN HA H 8.093 -12.175 6.091 1.00 . A A . 71 GLN HA 1 1
1 1147 1 1 71 GLN HB2 H 7.999 -14.204 7.490 1.00 . A A . 71 GLN HB2 1 1
1 1148 1 1 71 GLN HB3 H 8.166 -15.189 6.046 1.00 . A A . 71 GLN HB3 1 1
1 1149 1 1 71 GLN HE21 H 10.379 -14.441 9.081 1.00 . A A . 71 GLN HE21 1 1
1 1150 1 1 71 GLN HE22 H 11.035 -16.042 9.126 1.00 . A A . 71 GLN HE22 1 1
1 1151 1 1 71 GLN HG2 H 10.355 -14.119 5.622 1.00 . A A . 71 GLN HG2 1 1
1 1152 1 1 71 GLN HG3 H 10.193 -13.274 7.162 1.00 . A A . 71 GLN HG3 1 1
1 1153 1 1 71 GLN N N 6.362 -13.205 5.679 1.00 . A A . 71 GLN N 1 1
1 1154 1 1 71 GLN NE2 N 10.657 -15.275 8.642 1.00 . A A . 71 GLN NE2 1 1
1 1155 1 1 71 GLN O O 7.885 -14.041 3.449 1.00 . A A . 71 GLN O 1 1
1 1156 1 1 71 GLN OE1 O 10.845 -16.378 6.702 1.00 . A A . 71 GLN OE1 1 1
1 1157 1 1 72 TYR C C 10.647 -13.287 2.164 1.00 . A A . 72 TYR C 1 1
1 1158 1 1 72 TYR CA C 9.706 -12.143 2.528 1.00 . A A . 72 TYR CA 1 1
1 1159 1 1 72 TYR CB C 10.427 -10.800 2.345 1.00 . A A . 72 TYR CB 1 1
1 1160 1 1 72 TYR CD1 C 11.188 -10.934 -0.065 1.00 . A A . 72 TYR CD1 1 1
1 1161 1 1 72 TYR CD2 C 9.672 -9.202 0.547 1.00 . A A . 72 TYR CD2 1 1
1 1162 1 1 72 TYR CE1 C 11.179 -10.485 -1.372 1.00 . A A . 72 TYR CE1 1 1
1 1163 1 1 72 TYR CE2 C 9.659 -8.745 -0.757 1.00 . A A . 72 TYR CE2 1 1
1 1164 1 1 72 TYR CG C 10.433 -10.302 0.915 1.00 . A A . 72 TYR CG 1 1
1 1165 1 1 72 TYR CZ C 10.413 -9.391 -1.713 1.00 . A A . 72 TYR CZ 1 1
1 1166 1 1 72 TYR H H 9.556 -11.665 4.581 1.00 . A A . 72 TYR H 1 1
1 1167 1 1 72 TYR HA H 8.852 -12.175 1.867 1.00 . A A . 72 TYR HA 1 1
1 1168 1 1 72 TYR HB2 H 9.943 -10.050 2.953 1.00 . A A . 72 TYR HB2 1 1
1 1169 1 1 72 TYR HB3 H 11.454 -10.904 2.664 1.00 . A A . 72 TYR HB3 1 1
1 1170 1 1 72 TYR HD1 H 11.786 -11.791 0.205 1.00 . A A . 72 TYR HD1 1 1
1 1171 1 1 72 TYR HD2 H 9.083 -8.697 1.299 1.00 . A A . 72 TYR HD2 1 1
1 1172 1 1 72 TYR HE1 H 11.773 -10.990 -2.120 1.00 . A A . 72 TYR HE1 1 1
1 1173 1 1 72 TYR HE2 H 9.059 -7.887 -1.023 1.00 . A A . 72 TYR HE2 1 1
1 1174 1 1 72 TYR HH H 10.435 -7.980 -3.024 1.00 . A A . 72 TYR HH 1 1
1 1175 1 1 72 TYR N N 9.218 -12.276 3.892 1.00 . A A . 72 TYR N 1 1
1 1176 1 1 72 TYR O O 11.801 -13.326 2.604 1.00 . A A . 72 TYR O 1 1
1 1177 1 1 72 TYR OH O 10.396 -8.945 -3.017 1.00 . A A . 72 TYR OH 1 1
1 1178 1 1 73 LEU C C 11.286 -14.901 -0.629 1.00 . A A . 73 LEU C 1 1
1 1179 1 1 73 LEU CA C 10.939 -15.282 0.804 1.00 . A A . 73 LEU CA 1 1
1 1180 1 1 73 LEU CB C 10.187 -16.617 0.849 1.00 . A A . 73 LEU CB 1 1
1 1181 1 1 73 LEU CD1 C 9.192 -18.495 2.184 1.00 . A A . 73 LEU CD1 1 1
1 1182 1 1 73 LEU CD2 C 11.019 -17.111 3.182 1.00 . A A . 73 LEU CD2 1 1
1 1183 1 1 73 LEU CG C 9.810 -17.110 2.253 1.00 . A A . 73 LEU CG 1 1
1 1184 1 1 73 LEU H H 9.179 -14.181 1.161 1.00 . A A . 73 LEU H 1 1
1 1185 1 1 73 LEU HA H 11.851 -15.361 1.376 1.00 . A A . 73 LEU HA 1 1
1 1186 1 1 73 LEU HB2 H 9.277 -16.507 0.276 1.00 . A A . 73 LEU HB2 1 1
1 1187 1 1 73 LEU HB3 H 10.798 -17.370 0.375 1.00 . A A . 73 LEU HB3 1 1
1 1188 1 1 73 LEU HD11 H 8.299 -18.462 1.578 1.00 . A A . 73 LEU HD11 1 1
1 1189 1 1 73 LEU HD12 H 8.938 -18.827 3.181 1.00 . A A . 73 LEU HD12 1 1
1 1190 1 1 73 LEU HD13 H 9.898 -19.184 1.745 1.00 . A A . 73 LEU HD13 1 1
1 1191 1 1 73 LEU HD21 H 11.778 -17.772 2.790 1.00 . A A . 73 LEU HD21 1 1
1 1192 1 1 73 LEU HD22 H 10.718 -17.452 4.161 1.00 . A A . 73 LEU HD22 1 1
1 1193 1 1 73 LEU HD23 H 11.416 -16.110 3.257 1.00 . A A . 73 LEU HD23 1 1
1 1194 1 1 73 LEU HG H 9.072 -16.440 2.671 1.00 . A A . 73 LEU HG 1 1
1 1195 1 1 73 LEU N N 10.135 -14.218 1.378 1.00 . A A . 73 LEU N 1 1
1 1196 1 1 73 LEU O O 10.934 -13.813 -1.082 1.00 . A A . 73 LEU O 1 1
1 1197 1 1 74 TYR C C 12.392 -16.530 -3.668 1.00 . A A . 74 TYR C 1 1
1 1198 1 1 74 TYR CA C 12.471 -15.401 -2.654 1.00 . A A . 74 TYR CA 1 1
1 1199 1 1 74 TYR CB C 13.920 -14.923 -2.513 1.00 . A A . 74 TYR CB 1 1
1 1200 1 1 74 TYR CD1 C 15.070 -15.774 -0.433 1.00 . A A . 74 TYR CD1 1 1
1 1201 1 1 74 TYR CD2 C 15.459 -16.930 -2.479 1.00 . A A . 74 TYR CD2 1 1
1 1202 1 1 74 TYR CE1 C 15.902 -16.653 0.227 1.00 . A A . 74 TYR CE1 1 1
1 1203 1 1 74 TYR CE2 C 16.293 -17.816 -1.825 1.00 . A A . 74 TYR CE2 1 1
1 1204 1 1 74 TYR CG C 14.833 -15.896 -1.795 1.00 . A A . 74 TYR CG 1 1
1 1205 1 1 74 TYR CZ C 16.511 -17.673 -0.472 1.00 . A A . 74 TYR CZ 1 1
1 1206 1 1 74 TYR H H 12.077 -16.692 -1.022 1.00 . A A . 74 TYR H 1 1
1 1207 1 1 74 TYR HA H 11.875 -14.578 -3.016 1.00 . A A . 74 TYR HA 1 1
1 1208 1 1 74 TYR HB2 H 14.331 -14.754 -3.496 1.00 . A A . 74 TYR HB2 1 1
1 1209 1 1 74 TYR HB3 H 13.928 -13.995 -1.962 1.00 . A A . 74 TYR HB3 1 1
1 1210 1 1 74 TYR HD1 H 14.591 -14.975 0.114 1.00 . A A . 74 TYR HD1 1 1
1 1211 1 1 74 TYR HD2 H 15.285 -17.038 -3.539 1.00 . A A . 74 TYR HD2 1 1
1 1212 1 1 74 TYR HE1 H 16.072 -16.540 1.287 1.00 . A A . 74 TYR HE1 1 1
1 1213 1 1 74 TYR HE2 H 16.770 -18.615 -2.374 1.00 . A A . 74 TYR HE2 1 1
1 1214 1 1 74 TYR HH H 18.103 -18.753 -0.378 1.00 . A A . 74 TYR HH 1 1
1 1215 1 1 74 TYR N N 11.943 -15.781 -1.357 1.00 . A A . 74 TYR N 1 1
1 1216 1 1 74 TYR O O 12.434 -17.711 -3.324 1.00 . A A . 74 TYR O 1 1
1 1217 1 1 74 TYR OH O 17.343 -18.553 0.186 1.00 . A A . 74 TYR OH 1 1
1 1218 1 1 75 ALA C C 12.720 -16.324 -7.280 1.00 . A A . 75 ALA C 1 1
1 1219 1 1 75 ALA CA C 12.188 -17.042 -6.044 1.00 . A A . 75 ALA CA 1 1
1 1220 1 1 75 ALA CB C 10.764 -17.531 -6.255 1.00 . A A . 75 ALA CB 1 1
1 1221 1 1 75 ALA H H 12.185 -15.166 -5.097 1.00 . A A . 75 ALA H 1 1
1 1222 1 1 75 ALA HA H 12.818 -17.893 -5.826 1.00 . A A . 75 ALA HA 1 1
1 1223 1 1 75 ALA HB1 H 10.144 -16.705 -6.570 1.00 . A A . 75 ALA HB1 1 1
1 1224 1 1 75 ALA HB2 H 10.385 -17.932 -5.328 1.00 . A A . 75 ALA HB2 1 1
1 1225 1 1 75 ALA HB3 H 10.752 -18.302 -7.009 1.00 . A A . 75 ALA HB3 1 1
1 1226 1 1 75 ALA N N 12.243 -16.130 -4.918 1.00 . A A . 75 ALA N 1 1
1 1227 1 1 75 ALA O O 13.501 -15.381 -7.154 1.00 . A A . 75 ALA O 1 1
1 1228 1 1 76 ASP C C 11.847 -14.817 -9.853 1.00 . A A . 76 ASP C 1 1
1 1229 1 1 76 ASP CA C 12.703 -16.059 -9.687 1.00 . A A . 76 ASP CA 1 1
1 1230 1 1 76 ASP CB C 12.541 -16.979 -10.896 1.00 . A A . 76 ASP CB 1 1
1 1231 1 1 76 ASP CG C 11.097 -17.354 -11.146 1.00 . A A . 76 ASP CG 1 1
1 1232 1 1 76 ASP H H 11.680 -17.498 -8.517 1.00 . A A . 76 ASP H 1 1
1 1233 1 1 76 ASP HA H 13.737 -15.770 -9.588 1.00 . A A . 76 ASP HA 1 1
1 1234 1 1 76 ASP HB2 H 12.921 -16.478 -11.773 1.00 . A A . 76 ASP HB2 1 1
1 1235 1 1 76 ASP HB3 H 13.106 -17.883 -10.729 1.00 . A A . 76 ASP HB3 1 1
1 1236 1 1 76 ASP N N 12.298 -16.740 -8.462 1.00 . A A . 76 ASP N 1 1
1 1237 1 1 76 ASP O O 10.712 -14.782 -9.370 1.00 . A A . 76 ASP O 1 1
1 1238 1 1 76 ASP OD1 O 10.452 -16.713 -11.999 1.00 . A A . 76 ASP OD1 1 1
1 1239 1 1 76 ASP OD2 O 10.600 -18.295 -10.490 1.00 . A A . 76 ASP OD2 1 1
1 1240 1 1 77 GLY C C 10.521 -12.593 -11.638 1.00 . A A . 77 GLY C 1 1
1 1241 1 1 77 GLY CA C 11.586 -12.569 -10.564 1.00 . A A . 77 GLY CA 1 1
1 1242 1 1 77 GLY H H 13.229 -13.855 -10.959 1.00 . A A . 77 GLY H 1 1
1 1243 1 1 77 GLY HA2 H 11.109 -12.422 -9.606 1.00 . A A . 77 GLY HA2 1 1
1 1244 1 1 77 GLY HA3 H 12.253 -11.741 -10.754 1.00 . A A . 77 GLY HA3 1 1
1 1245 1 1 77 GLY N N 12.357 -13.786 -10.515 1.00 . A A . 77 GLY N 1 1
1 1246 1 1 77 GLY O O 10.582 -11.854 -12.621 1.00 . A A . 77 GLY O 1 1
1 1247 1 1 78 ASP C C 7.221 -13.502 -10.882 1.00 . A A . 78 ASP C 1 1
1 1248 1 1 78 ASP CA C 8.226 -13.350 -12.006 1.00 . A A . 78 ASP CA 1 1
1 1249 1 1 78 ASP CB C 7.977 -14.396 -13.092 1.00 . A A . 78 ASP CB 1 1
1 1250 1 1 78 ASP CG C 8.467 -13.952 -14.455 1.00 . A A . 78 ASP CG 1 1
1 1251 1 1 78 ASP H H 9.748 -14.241 -10.858 1.00 . A A . 78 ASP H 1 1
1 1252 1 1 78 ASP HA H 8.130 -12.360 -12.429 1.00 . A A . 78 ASP HA 1 1
1 1253 1 1 78 ASP HB2 H 8.491 -15.308 -12.827 1.00 . A A . 78 ASP HB2 1 1
1 1254 1 1 78 ASP HB3 H 6.915 -14.588 -13.157 1.00 . A A . 78 ASP HB3 1 1
1 1255 1 1 78 ASP N N 9.553 -13.466 -11.431 1.00 . A A . 78 ASP N 1 1
1 1256 1 1 78 ASP O O 6.141 -12.913 -10.897 1.00 . A A . 78 ASP O 1 1
1 1257 1 1 78 ASP OD1 O 9.565 -14.373 -14.869 1.00 . A A . 78 ASP OD1 1 1
1 1258 1 1 78 ASP OD2 O 7.750 -13.181 -15.126 1.00 . A A . 78 ASP OD2 1 1
1 1259 1 1 79 ASN C C 7.727 -14.651 -7.488 1.00 . A A . 79 ASN C 1 1
1 1260 1 1 79 ASN CA C 6.821 -14.583 -8.712 1.00 . A A . 79 ASN CA 1 1
1 1261 1 1 79 ASN CB C 6.064 -15.910 -8.850 1.00 . A A . 79 ASN CB 1 1
1 1262 1 1 79 ASN CG C 4.851 -15.827 -9.759 1.00 . A A . 79 ASN CG 1 1
1 1263 1 1 79 ASN H H 8.497 -14.745 -9.971 1.00 . A A . 79 ASN H 1 1
1 1264 1 1 79 ASN HA H 6.114 -13.778 -8.590 1.00 . A A . 79 ASN HA 1 1
1 1265 1 1 79 ASN HB2 H 6.738 -16.650 -9.259 1.00 . A A . 79 ASN HB2 1 1
1 1266 1 1 79 ASN HB3 H 5.735 -16.232 -7.870 1.00 . A A . 79 ASN HB3 1 1
1 1267 1 1 79 ASN HD21 H 5.117 -17.715 -10.315 1.00 . A A . 79 ASN HD21 1 1
1 1268 1 1 79 ASN HD22 H 3.772 -16.902 -11.036 1.00 . A A . 79 ASN HD22 1 1
1 1269 1 1 79 ASN N N 7.620 -14.311 -9.898 1.00 . A A . 79 ASN N 1 1
1 1270 1 1 79 ASN ND2 N 4.549 -16.924 -10.438 1.00 . A A . 79 ASN ND2 1 1
1 1271 1 1 79 ASN O O 8.750 -15.333 -7.505 1.00 . A A . 79 ASN O 1 1
1 1272 1 1 79 ASN OD1 O 4.186 -14.795 -9.846 1.00 . A A . 79 ASN OD1 1 1
1 1273 1 1 80 HIS C C 7.292 -14.699 -4.122 1.00 . A A . 80 HIS C 1 1
1 1274 1 1 80 HIS CA C 8.125 -14.007 -5.183 1.00 . A A . 80 HIS CA 1 1
1 1275 1 1 80 HIS CB C 8.551 -12.621 -4.687 1.00 . A A . 80 HIS CB 1 1
1 1276 1 1 80 HIS CD2 C 10.311 -12.386 -6.589 1.00 . A A . 80 HIS CD2 1 1
1 1277 1 1 80 HIS CE1 C 11.306 -10.573 -5.873 1.00 . A A . 80 HIS CE1 1 1
1 1278 1 1 80 HIS CG C 9.702 -12.016 -5.436 1.00 . A A . 80 HIS CG 1 1
1 1279 1 1 80 HIS H H 6.568 -13.364 -6.484 1.00 . A A . 80 HIS H 1 1
1 1280 1 1 80 HIS HA H 9.008 -14.601 -5.368 1.00 . A A . 80 HIS HA 1 1
1 1281 1 1 80 HIS HB2 H 7.716 -11.946 -4.772 1.00 . A A . 80 HIS HB2 1 1
1 1282 1 1 80 HIS HB3 H 8.837 -12.696 -3.648 1.00 . A A . 80 HIS HB3 1 1
1 1283 1 1 80 HIS HD1 H 10.151 -10.362 -4.195 1.00 . A A . 80 HIS HD1 1 1
1 1284 1 1 80 HIS HD2 H 10.062 -13.244 -7.197 1.00 . A A . 80 HIS HD2 1 1
1 1285 1 1 80 HIS HE1 H 11.977 -9.732 -5.795 1.00 . A A . 80 HIS HE1 1 1
1 1286 1 1 80 HIS HE2 H 12.038 -11.598 -7.479 1.00 . A A . 80 HIS HE2 1 1
1 1287 1 1 80 HIS N N 7.370 -13.934 -6.432 1.00 . A A . 80 HIS N 1 1
1 1288 1 1 80 HIS ND1 N 10.353 -10.876 -5.014 1.00 . A A . 80 HIS ND1 1 1
1 1289 1 1 80 HIS NE2 N 11.303 -11.471 -6.839 1.00 . A A . 80 HIS NE2 1 1
1 1290 1 1 80 HIS O O 6.080 -14.494 -4.049 1.00 . A A . 80 HIS O 1 1
1 1291 1 1 81 VAL C C 7.110 -15.483 -1.000 1.00 . A A . 81 VAL C 1 1
1 1292 1 1 81 VAL CA C 7.247 -16.285 -2.291 1.00 . A A . 81 VAL CA 1 1
1 1293 1 1 81 VAL CB C 7.982 -17.608 -1.992 1.00 . A A . 81 VAL CB 1 1
1 1294 1 1 81 VAL CG1 C 7.191 -18.458 -1.008 1.00 . A A . 81 VAL CG1 1 1
1 1295 1 1 81 VAL CG2 C 8.233 -18.375 -3.281 1.00 . A A . 81 VAL CG2 1 1
1 1296 1 1 81 VAL H H 8.916 -15.602 -3.389 1.00 . A A . 81 VAL H 1 1
1 1297 1 1 81 VAL HA H 6.266 -16.523 -2.670 1.00 . A A . 81 VAL HA 1 1
1 1298 1 1 81 VAL HB H 8.939 -17.372 -1.544 1.00 . A A . 81 VAL HB 1 1
1 1299 1 1 81 VAL HG11 H 6.236 -18.717 -1.442 1.00 . A A . 81 VAL HG11 1 1
1 1300 1 1 81 VAL HG12 H 7.032 -17.900 -0.096 1.00 . A A . 81 VAL HG12 1 1
1 1301 1 1 81 VAL HG13 H 7.743 -19.360 -0.787 1.00 . A A . 81 VAL HG13 1 1
1 1302 1 1 81 VAL HG21 H 8.732 -19.306 -3.056 1.00 . A A . 81 VAL HG21 1 1
1 1303 1 1 81 VAL HG22 H 8.852 -17.782 -3.938 1.00 . A A . 81 VAL HG22 1 1
1 1304 1 1 81 VAL HG23 H 7.290 -18.580 -3.764 1.00 . A A . 81 VAL HG23 1 1
1 1305 1 1 81 VAL N N 7.943 -15.516 -3.308 1.00 . A A . 81 VAL N 1 1
1 1306 1 1 81 VAL O O 8.076 -14.903 -0.514 1.00 . A A . 81 VAL O 1 1
1 1307 1 1 82 PHE C C 4.994 -15.792 1.751 1.00 . A A . 82 PHE C 1 1
1 1308 1 1 82 PHE CA C 5.658 -14.797 0.817 1.00 . A A . 82 PHE CA 1 1
1 1309 1 1 82 PHE CB C 4.778 -13.556 0.644 1.00 . A A . 82 PHE CB 1 1
1 1310 1 1 82 PHE CD1 C 5.524 -12.418 -1.469 1.00 . A A . 82 PHE CD1 1 1
1 1311 1 1 82 PHE CD2 C 6.057 -11.403 0.621 1.00 . A A . 82 PHE CD2 1 1
1 1312 1 1 82 PHE CE1 C 6.162 -11.392 -2.134 1.00 . A A . 82 PHE CE1 1 1
1 1313 1 1 82 PHE CE2 C 6.693 -10.374 -0.042 1.00 . A A . 82 PHE CE2 1 1
1 1314 1 1 82 PHE CG C 5.465 -12.436 -0.084 1.00 . A A . 82 PHE CG 1 1
1 1315 1 1 82 PHE CZ C 6.746 -10.368 -1.420 1.00 . A A . 82 PHE CZ 1 1
1 1316 1 1 82 PHE H H 5.146 -15.832 -0.945 1.00 . A A . 82 PHE H 1 1
1 1317 1 1 82 PHE HA H 6.611 -14.504 1.234 1.00 . A A . 82 PHE HA 1 1
1 1318 1 1 82 PHE HB2 H 3.893 -13.823 0.087 1.00 . A A . 82 PHE HB2 1 1
1 1319 1 1 82 PHE HB3 H 4.485 -13.190 1.618 1.00 . A A . 82 PHE HB3 1 1
1 1320 1 1 82 PHE HD1 H 5.065 -13.216 -2.031 1.00 . A A . 82 PHE HD1 1 1
1 1321 1 1 82 PHE HD2 H 6.019 -11.405 1.702 1.00 . A A . 82 PHE HD2 1 1
1 1322 1 1 82 PHE HE1 H 6.202 -11.389 -3.213 1.00 . A A . 82 PHE HE1 1 1
1 1323 1 1 82 PHE HE2 H 7.150 -9.573 0.519 1.00 . A A . 82 PHE HE2 1 1
1 1324 1 1 82 PHE HZ H 7.246 -9.564 -1.938 1.00 . A A . 82 PHE HZ 1 1
1 1325 1 1 82 PHE N N 5.904 -15.434 -0.463 1.00 . A A . 82 PHE N 1 1
1 1326 1 1 82 PHE O O 4.008 -16.432 1.385 1.00 . A A . 82 PHE O 1 1
1 1327 1 1 83 MET C C 4.039 -16.240 4.835 1.00 . A A . 83 MET C 1 1
1 1328 1 1 83 MET CA C 5.016 -16.911 3.888 1.00 . A A . 83 MET CA 1 1
1 1329 1 1 83 MET CB C 6.142 -17.571 4.682 1.00 . A A . 83 MET CB 1 1
1 1330 1 1 83 MET CE C 6.072 -20.511 7.636 1.00 . A A . 83 MET CE 1 1
1 1331 1 1 83 MET CG C 5.649 -18.599 5.687 1.00 . A A . 83 MET CG 1 1
1 1332 1 1 83 MET H H 6.319 -15.394 3.190 1.00 . A A . 83 MET H 1 1
1 1333 1 1 83 MET HA H 4.490 -17.669 3.326 1.00 . A A . 83 MET HA 1 1
1 1334 1 1 83 MET HB2 H 6.813 -18.064 3.994 1.00 . A A . 83 MET HB2 1 1
1 1335 1 1 83 MET HB3 H 6.684 -16.809 5.216 1.00 . A A . 83 MET HB3 1 1
1 1336 1 1 83 MET HE1 H 5.348 -19.992 8.247 1.00 . A A . 83 MET HE1 1 1
1 1337 1 1 83 MET HE2 H 6.754 -21.056 8.270 1.00 . A A . 83 MET HE2 1 1
1 1338 1 1 83 MET HE3 H 5.560 -21.202 6.982 1.00 . A A . 83 MET HE3 1 1
1 1339 1 1 83 MET HG2 H 4.959 -18.117 6.363 1.00 . A A . 83 MET HG2 1 1
1 1340 1 1 83 MET HG3 H 5.139 -19.387 5.155 1.00 . A A . 83 MET HG3 1 1
1 1341 1 1 83 MET N N 5.547 -15.947 2.939 1.00 . A A . 83 MET N 1 1
1 1342 1 1 83 MET O O 4.431 -15.400 5.647 1.00 . A A . 83 MET O 1 1
1 1343 1 1 83 MET SD S 6.985 -19.325 6.653 1.00 . A A . 83 MET SD 1 1
1 1344 1 1 84 ASP C C 2.039 -16.416 7.030 1.00 . A A . 84 ASP C 1 1
1 1345 1 1 84 ASP CA C 1.724 -16.084 5.582 1.00 . A A . 84 ASP CA 1 1
1 1346 1 1 84 ASP CB C 0.376 -16.680 5.183 1.00 . A A . 84 ASP CB 1 1
1 1347 1 1 84 ASP CG C -0.768 -16.222 6.059 1.00 . A A . 84 ASP CG 1 1
1 1348 1 1 84 ASP H H 2.524 -17.237 4.001 1.00 . A A . 84 ASP H 1 1
1 1349 1 1 84 ASP HA H 1.688 -15.014 5.466 1.00 . A A . 84 ASP HA 1 1
1 1350 1 1 84 ASP HB2 H 0.154 -16.400 4.166 1.00 . A A . 84 ASP HB2 1 1
1 1351 1 1 84 ASP HB3 H 0.441 -17.754 5.245 1.00 . A A . 84 ASP HB3 1 1
1 1352 1 1 84 ASP N N 2.770 -16.601 4.709 1.00 . A A . 84 ASP N 1 1
1 1353 1 1 84 ASP O O 1.996 -17.581 7.438 1.00 . A A . 84 ASP O 1 1
1 1354 1 1 84 ASP OD1 O -1.289 -15.115 5.829 1.00 . A A . 84 ASP OD1 1 1
1 1355 1 1 84 ASP OD2 O -1.169 -16.985 6.960 1.00 . A A . 84 ASP OD2 1 1
1 1356 1 1 85 ASN C C 1.509 -15.732 10.064 1.00 . A A . 85 ASN C 1 1
1 1357 1 1 85 ASN CA C 2.746 -15.587 9.195 1.00 . A A . 85 ASN CA 1 1
1 1358 1 1 85 ASN CB C 3.626 -14.442 9.701 1.00 . A A . 85 ASN CB 1 1
1 1359 1 1 85 ASN CG C 5.015 -14.462 9.086 1.00 . A A . 85 ASN CG 1 1
1 1360 1 1 85 ASN H H 2.378 -14.484 7.427 1.00 . A A . 85 ASN H 1 1
1 1361 1 1 85 ASN HA H 3.309 -16.506 9.252 1.00 . A A . 85 ASN HA 1 1
1 1362 1 1 85 ASN HB2 H 3.157 -13.501 9.453 1.00 . A A . 85 ASN HB2 1 1
1 1363 1 1 85 ASN HB3 H 3.727 -14.519 10.775 1.00 . A A . 85 ASN HB3 1 1
1 1364 1 1 85 ASN HD21 H 5.200 -12.500 9.359 1.00 . A A . 85 ASN HD21 1 1
1 1365 1 1 85 ASN HD22 H 6.549 -13.297 8.625 1.00 . A A . 85 ASN HD22 1 1
1 1366 1 1 85 ASN N N 2.376 -15.392 7.803 1.00 . A A . 85 ASN N 1 1
1 1367 1 1 85 ASN ND2 N 5.651 -13.306 9.012 1.00 . A A . 85 ASN ND2 1 1
1 1368 1 1 85 ASN O O 1.612 -15.991 11.264 1.00 . A A . 85 ASN O 1 1
1 1369 1 1 85 ASN OD1 O 5.523 -15.513 8.698 1.00 . A A . 85 ASN OD1 1 1
1 1370 1 1 86 GLU C C -1.030 -17.327 10.389 1.00 . A A . 86 GLU C 1 1
1 1371 1 1 86 GLU CA C -0.903 -15.822 10.164 1.00 . A A . 86 GLU CA 1 1
1 1372 1 1 86 GLU CB C -2.100 -15.251 9.395 1.00 . A A . 86 GLU CB 1 1
1 1373 1 1 86 GLU CD C -4.507 -14.495 9.558 1.00 . A A . 86 GLU CD 1 1
1 1374 1 1 86 GLU CG C -3.410 -15.347 10.159 1.00 . A A . 86 GLU CG 1 1
1 1375 1 1 86 GLU H H 0.310 -15.284 8.522 1.00 . A A . 86 GLU H 1 1
1 1376 1 1 86 GLU HA H -0.837 -15.335 11.128 1.00 . A A . 86 GLU HA 1 1
1 1377 1 1 86 GLU HB2 H -1.912 -14.210 9.174 1.00 . A A . 86 GLU HB2 1 1
1 1378 1 1 86 GLU HB3 H -2.209 -15.790 8.467 1.00 . A A . 86 GLU HB3 1 1
1 1379 1 1 86 GLU HG2 H -3.736 -16.376 10.160 1.00 . A A . 86 GLU HG2 1 1
1 1380 1 1 86 GLU HG3 H -3.240 -15.024 11.175 1.00 . A A . 86 GLU HG3 1 1
1 1381 1 1 86 GLU N N 0.337 -15.569 9.460 1.00 . A A . 86 GLU N 1 1
1 1382 1 1 86 GLU O O -1.257 -17.769 11.515 1.00 . A A . 86 GLU O 1 1
1 1383 1 1 86 GLU OE1 O -5.272 -15.004 8.715 1.00 . A A . 86 GLU OE1 1 1
1 1384 1 1 86 GLU OE2 O -4.626 -13.309 9.948 1.00 . A A . 86 GLU OE2 1 1
1 1385 1 1 87 SER C C -0.273 -20.207 8.109 1.00 . A A . 87 SER C 1 1
1 1386 1 1 87 SER CA C -0.641 -19.544 9.444 1.00 . A A . 87 SER CA 1 1
1 1387 1 1 87 SER CB C -1.872 -20.223 10.051 1.00 . A A . 87 SER CB 1 1
1 1388 1 1 87 SER H H -0.875 -17.704 8.414 1.00 . A A . 87 SER H 1 1
1 1389 1 1 87 SER HA H 0.188 -19.678 10.122 1.00 . A A . 87 SER HA 1 1
1 1390 1 1 87 SER HB2 H -1.828 -21.284 9.854 1.00 . A A . 87 SER HB2 1 1
1 1391 1 1 87 SER HB3 H -1.884 -20.055 11.117 1.00 . A A . 87 SER HB3 1 1
1 1392 1 1 87 SER HG H -2.847 -19.026 8.845 1.00 . A A . 87 SER HG 1 1
1 1393 1 1 87 SER N N -0.859 -18.109 9.316 1.00 . A A . 87 SER N 1 1
1 1394 1 1 87 SER O O -1.144 -20.600 7.333 1.00 . A A . 87 SER O 1 1
1 1395 1 1 87 SER OG O -3.069 -19.707 9.494 1.00 . A A . 87 SER OG 1 1
1 1396 1 1 88 PHE C C 1.028 -21.269 5.513 1.00 . A A . 88 PHE C 1 1
1 1397 1 1 88 PHE CA C 1.639 -21.263 6.924 1.00 . A A . 88 PHE CA 1 1
1 1398 1 1 88 PHE CB C 1.589 -22.675 7.513 1.00 . A A . 88 PHE CB 1 1
1 1399 1 1 88 PHE CD1 C 1.527 -22.714 10.022 1.00 . A A . 88 PHE CD1 1 1
1 1400 1 1 88 PHE CD2 C 3.640 -22.927 8.938 1.00 . A A . 88 PHE CD2 1 1
1 1401 1 1 88 PHE CE1 C 2.146 -22.796 11.253 1.00 . A A . 88 PHE CE1 1 1
1 1402 1 1 88 PHE CE2 C 4.264 -23.011 10.167 1.00 . A A . 88 PHE CE2 1 1
1 1403 1 1 88 PHE CG C 2.266 -22.778 8.851 1.00 . A A . 88 PHE CG 1 1
1 1404 1 1 88 PHE CZ C 3.516 -22.946 11.326 1.00 . A A . 88 PHE CZ 1 1
1 1405 1 1 88 PHE H H 1.636 -19.715 8.369 1.00 . A A . 88 PHE H 1 1
1 1406 1 1 88 PHE HA H 2.677 -20.985 6.829 1.00 . A A . 88 PHE HA 1 1
1 1407 1 1 88 PHE HB2 H 0.555 -22.967 7.639 1.00 . A A . 88 PHE HB2 1 1
1 1408 1 1 88 PHE HB3 H 2.078 -23.362 6.834 1.00 . A A . 88 PHE HB3 1 1
1 1409 1 1 88 PHE HD1 H 0.455 -22.599 9.965 1.00 . A A . 88 PHE HD1 1 1
1 1410 1 1 88 PHE HD2 H 4.226 -22.979 8.032 1.00 . A A . 88 PHE HD2 1 1
1 1411 1 1 88 PHE HE1 H 1.558 -22.744 12.158 1.00 . A A . 88 PHE HE1 1 1
1 1412 1 1 88 PHE HE2 H 5.336 -23.127 10.221 1.00 . A A . 88 PHE HE2 1 1
1 1413 1 1 88 PHE HZ H 4.002 -23.009 12.288 1.00 . A A . 88 PHE HZ 1 1
1 1414 1 1 88 PHE N N 1.035 -20.318 7.880 1.00 . A A . 88 PHE N 1 1
1 1415 1 1 88 PHE O O 1.049 -22.300 4.838 1.00 . A A . 88 PHE O 1 1
1 1416 1 1 89 GLU C C 0.973 -19.409 2.752 1.00 . A A . 89 GLU C 1 1
1 1417 1 1 89 GLU CA C -0.022 -20.086 3.690 1.00 . A A . 89 GLU CA 1 1
1 1418 1 1 89 GLU CB C -1.363 -19.362 3.639 1.00 . A A . 89 GLU CB 1 1
1 1419 1 1 89 GLU CD C -3.816 -19.428 4.192 1.00 . A A . 89 GLU CD 1 1
1 1420 1 1 89 GLU CG C -2.469 -20.086 4.382 1.00 . A A . 89 GLU CG 1 1
1 1421 1 1 89 GLU H H 0.429 -19.368 5.635 1.00 . A A . 89 GLU H 1 1
1 1422 1 1 89 GLU HA H -0.169 -21.100 3.355 1.00 . A A . 89 GLU HA 1 1
1 1423 1 1 89 GLU HB2 H -1.248 -18.379 4.073 1.00 . A A . 89 GLU HB2 1 1
1 1424 1 1 89 GLU HB3 H -1.661 -19.258 2.608 1.00 . A A . 89 GLU HB3 1 1
1 1425 1 1 89 GLU HG2 H -2.526 -21.102 4.021 1.00 . A A . 89 GLU HG2 1 1
1 1426 1 1 89 GLU HG3 H -2.230 -20.091 5.435 1.00 . A A . 89 GLU HG3 1 1
1 1427 1 1 89 GLU N N 0.493 -20.151 5.053 1.00 . A A . 89 GLU N 1 1
1 1428 1 1 89 GLU O O 1.153 -18.192 2.790 1.00 . A A . 89 GLU O 1 1
1 1429 1 1 89 GLU OE1 O -4.286 -18.746 5.124 1.00 . A A . 89 GLU OE1 1 1
1 1430 1 1 89 GLU OE2 O -4.408 -19.585 3.105 1.00 . A A . 89 GLU OE2 1 1
1 1431 1 1 90 GLN C C 1.776 -18.887 -0.148 1.00 . A A . 90 GLN C 1 1
1 1432 1 1 90 GLN CA C 2.547 -19.645 0.930 1.00 . A A . 90 GLN CA 1 1
1 1433 1 1 90 GLN CB C 3.412 -20.746 0.305 1.00 . A A . 90 GLN CB 1 1
1 1434 1 1 90 GLN CD C 3.511 -22.926 -0.958 1.00 . A A . 90 GLN CD 1 1
1 1435 1 1 90 GLN CG C 2.622 -21.833 -0.405 1.00 . A A . 90 GLN CG 1 1
1 1436 1 1 90 GLN H H 1.495 -21.168 1.957 1.00 . A A . 90 GLN H 1 1
1 1437 1 1 90 GLN HA H 3.190 -18.948 1.447 1.00 . A A . 90 GLN HA 1 1
1 1438 1 1 90 GLN HB2 H 4.082 -20.296 -0.411 1.00 . A A . 90 GLN HB2 1 1
1 1439 1 1 90 GLN HB3 H 3.996 -21.211 1.085 1.00 . A A . 90 GLN HB3 1 1
1 1440 1 1 90 GLN HE21 H 3.643 -21.975 -2.696 1.00 . A A . 90 GLN HE21 1 1
1 1441 1 1 90 GLN HE22 H 4.512 -23.466 -2.585 1.00 . A A . 90 GLN HE22 1 1
1 1442 1 1 90 GLN HG2 H 1.928 -22.272 0.294 1.00 . A A . 90 GLN HG2 1 1
1 1443 1 1 90 GLN HG3 H 2.074 -21.386 -1.222 1.00 . A A . 90 GLN HG3 1 1
1 1444 1 1 90 GLN N N 1.627 -20.198 1.911 1.00 . A A . 90 GLN N 1 1
1 1445 1 1 90 GLN NE2 N 3.930 -22.774 -2.203 1.00 . A A . 90 GLN NE2 1 1
1 1446 1 1 90 GLN O O 0.853 -19.426 -0.765 1.00 . A A . 90 GLN O 1 1
1 1447 1 1 90 GLN OE1 O 3.809 -23.905 -0.272 1.00 . A A . 90 GLN OE1 1 1
1 1448 1 1 91 THR C C 2.517 -16.147 -2.240 1.00 . A A . 91 THR C 1 1
1 1449 1 1 91 THR CA C 1.483 -16.786 -1.321 1.00 . A A . 91 THR CA 1 1
1 1450 1 1 91 THR CB C 0.661 -15.694 -0.617 1.00 . A A . 91 THR CB 1 1
1 1451 1 1 91 THR CG2 C -0.108 -14.844 -1.621 1.00 . A A . 91 THR CG2 1 1
1 1452 1 1 91 THR H H 2.871 -17.256 0.188 1.00 . A A . 91 THR H 1 1
1 1453 1 1 91 THR HA H 0.815 -17.398 -1.904 1.00 . A A . 91 THR HA 1 1
1 1454 1 1 91 THR HB H 1.340 -15.056 -0.069 1.00 . A A . 91 THR HB 1 1
1 1455 1 1 91 THR HG1 H 0.234 -16.614 1.079 1.00 . A A . 91 THR HG1 1 1
1 1456 1 1 91 THR HG21 H -0.672 -14.088 -1.095 1.00 . A A . 91 THR HG21 1 1
1 1457 1 1 91 THR HG22 H -0.784 -15.472 -2.182 1.00 . A A . 91 THR HG22 1 1
1 1458 1 1 91 THR HG23 H 0.587 -14.369 -2.297 1.00 . A A . 91 THR HG23 1 1
1 1459 1 1 91 THR N N 2.138 -17.633 -0.345 1.00 . A A . 91 THR N 1 1
1 1460 1 1 91 THR O O 3.466 -15.522 -1.776 1.00 . A A . 91 THR O 1 1
1 1461 1 1 91 THR OG1 O -0.254 -16.306 0.305 1.00 . A A . 91 THR OG1 1 1
1 1462 1 1 92 GLU C C 2.741 -14.577 -5.201 1.00 . A A . 92 GLU C 1 1
1 1463 1 1 92 GLU CA C 3.298 -15.809 -4.505 1.00 . A A . 92 GLU CA 1 1
1 1464 1 1 92 GLU CB C 3.644 -16.893 -5.518 1.00 . A A . 92 GLU CB 1 1
1 1465 1 1 92 GLU CD C 4.311 -19.308 -5.799 1.00 . A A . 92 GLU CD 1 1
1 1466 1 1 92 GLU CG C 4.277 -18.116 -4.875 1.00 . A A . 92 GLU CG 1 1
1 1467 1 1 92 GLU H H 1.561 -16.822 -3.856 1.00 . A A . 92 GLU H 1 1
1 1468 1 1 92 GLU HA H 4.193 -15.531 -3.973 1.00 . A A . 92 GLU HA 1 1
1 1469 1 1 92 GLU HB2 H 2.743 -17.201 -6.027 1.00 . A A . 92 GLU HB2 1 1
1 1470 1 1 92 GLU HB3 H 4.338 -16.490 -6.240 1.00 . A A . 92 GLU HB3 1 1
1 1471 1 1 92 GLU HG2 H 5.290 -17.873 -4.590 1.00 . A A . 92 GLU HG2 1 1
1 1472 1 1 92 GLU HG3 H 3.709 -18.376 -3.994 1.00 . A A . 92 GLU HG3 1 1
1 1473 1 1 92 GLU N N 2.347 -16.328 -3.537 1.00 . A A . 92 GLU N 1 1
1 1474 1 1 92 GLU O O 1.596 -14.573 -5.656 1.00 . A A . 92 GLU O 1 1
1 1475 1 1 92 GLU OE1 O 5.350 -19.538 -6.450 1.00 . A A . 92 GLU OE1 1 1
1 1476 1 1 92 GLU OE2 O 3.293 -20.025 -5.881 1.00 . A A . 92 GLU OE2 1 1
1 1477 1 1 93 LEU C C 3.720 -12.177 -7.295 1.00 . A A . 93 LEU C 1 1
1 1478 1 1 93 LEU CA C 3.150 -12.281 -5.888 1.00 . A A . 93 LEU CA 1 1
1 1479 1 1 93 LEU CB C 3.612 -11.092 -5.044 1.00 . A A . 93 LEU CB 1 1
1 1480 1 1 93 LEU CD1 C 3.375 -9.630 -3.031 1.00 . A A . 93 LEU CD1 1 1
1 1481 1 1 93 LEU CD2 C 1.360 -10.772 -3.964 1.00 . A A . 93 LEU CD2 1 1
1 1482 1 1 93 LEU CG C 2.860 -10.877 -3.728 1.00 . A A . 93 LEU CG 1 1
1 1483 1 1 93 LEU H H 4.456 -13.609 -4.885 1.00 . A A . 93 LEU H 1 1
1 1484 1 1 93 LEU HA H 2.074 -12.275 -5.951 1.00 . A A . 93 LEU HA 1 1
1 1485 1 1 93 LEU HB2 H 4.655 -11.238 -4.809 1.00 . A A . 93 LEU HB2 1 1
1 1486 1 1 93 LEU HB3 H 3.518 -10.197 -5.638 1.00 . A A . 93 LEU HB3 1 1
1 1487 1 1 93 LEU HD11 H 4.415 -9.765 -2.774 1.00 . A A . 93 LEU HD11 1 1
1 1488 1 1 93 LEU HD12 H 2.800 -9.455 -2.133 1.00 . A A . 93 LEU HD12 1 1
1 1489 1 1 93 LEU HD13 H 3.276 -8.783 -3.693 1.00 . A A . 93 LEU HD13 1 1
1 1490 1 1 93 LEU HD21 H 0.877 -10.445 -3.055 1.00 . A A . 93 LEU HD21 1 1
1 1491 1 1 93 LEU HD22 H 0.970 -11.738 -4.246 1.00 . A A . 93 LEU HD22 1 1
1 1492 1 1 93 LEU HD23 H 1.167 -10.059 -4.753 1.00 . A A . 93 LEU HD23 1 1
1 1493 1 1 93 LEU HG H 3.040 -11.721 -3.077 1.00 . A A . 93 LEU HG 1 1
1 1494 1 1 93 LEU N N 3.553 -13.533 -5.264 1.00 . A A . 93 LEU N 1 1
1 1495 1 1 93 LEU O O 4.828 -12.649 -7.560 1.00 . A A . 93 LEU O 1 1
1 1496 1 1 94 SER C C 4.210 -10.319 -9.934 1.00 . A A . 94 SER C 1 1
1 1497 1 1 94 SER CA C 3.291 -11.496 -9.597 1.00 . A A . 94 SER CA 1 1
1 1498 1 1 94 SER CB C 2.009 -11.421 -10.430 1.00 . A A . 94 SER CB 1 1
1 1499 1 1 94 SER H H 2.149 -11.081 -7.864 1.00 . A A . 94 SER H 1 1
1 1500 1 1 94 SER HA H 3.805 -12.412 -9.840 1.00 . A A . 94 SER HA 1 1
1 1501 1 1 94 SER HB2 H 1.292 -12.134 -10.050 1.00 . A A . 94 SER HB2 1 1
1 1502 1 1 94 SER HB3 H 1.598 -10.425 -10.360 1.00 . A A . 94 SER HB3 1 1
1 1503 1 1 94 SER HG H 1.466 -11.546 -12.311 1.00 . A A . 94 SER HG 1 1
1 1504 1 1 94 SER N N 2.960 -11.539 -8.179 1.00 . A A . 94 SER N 1 1
1 1505 1 1 94 SER O O 4.363 -9.398 -9.125 1.00 . A A . 94 SER O 1 1
1 1506 1 1 94 SER OG O 2.265 -11.714 -11.794 1.00 . A A . 94 SER OG 1 1
1 1507 1 1 95 SER C C 5.439 -7.945 -11.285 1.00 . A A . 95 SER C 1 1
1 1508 1 1 95 SER CA C 5.841 -9.406 -11.528 1.00 . A A . 95 SER CA 1 1
1 1509 1 1 95 SER CB C 6.198 -9.620 -13.004 1.00 . A A . 95 SER CB 1 1
1 1510 1 1 95 SER H H 4.510 -11.036 -11.770 1.00 . A A . 95 SER H 1 1
1 1511 1 1 95 SER HA H 6.713 -9.624 -10.934 1.00 . A A . 95 SER HA 1 1
1 1512 1 1 95 SER HB2 H 6.442 -10.658 -13.166 1.00 . A A . 95 SER HB2 1 1
1 1513 1 1 95 SER HB3 H 5.352 -9.350 -13.617 1.00 . A A . 95 SER HB3 1 1
1 1514 1 1 95 SER HG H 7.671 -9.174 -14.222 1.00 . A A . 95 SER HG 1 1
1 1515 1 1 95 SER N N 4.794 -10.349 -11.129 1.00 . A A . 95 SER N 1 1
1 1516 1 1 95 SER O O 6.245 -7.152 -10.788 1.00 . A A . 95 SER O 1 1
1 1517 1 1 95 SER OG O 7.312 -8.830 -13.392 1.00 . A A . 95 SER OG 1 1
1 1518 1 1 96 ASP C C 3.879 -5.706 -10.048 1.00 . A A . 96 ASP C 1 1
1 1519 1 1 96 ASP CA C 3.705 -6.223 -11.469 1.00 . A A . 96 ASP CA 1 1
1 1520 1 1 96 ASP CB C 2.234 -6.112 -11.871 1.00 . A A . 96 ASP CB 1 1
1 1521 1 1 96 ASP CG C 2.050 -6.027 -13.367 1.00 . A A . 96 ASP CG 1 1
1 1522 1 1 96 ASP H H 3.596 -8.285 -11.986 1.00 . A A . 96 ASP H 1 1
1 1523 1 1 96 ASP HA H 4.288 -5.600 -12.129 1.00 . A A . 96 ASP HA 1 1
1 1524 1 1 96 ASP HB2 H 1.702 -6.982 -11.512 1.00 . A A . 96 ASP HB2 1 1
1 1525 1 1 96 ASP HB3 H 1.809 -5.226 -11.422 1.00 . A A . 96 ASP HB3 1 1
1 1526 1 1 96 ASP N N 4.195 -7.599 -11.618 1.00 . A A . 96 ASP N 1 1
1 1527 1 1 96 ASP O O 4.341 -4.582 -9.839 1.00 . A A . 96 ASP O 1 1
1 1528 1 1 96 ASP OD1 O 2.263 -4.936 -13.936 1.00 . A A . 96 ASP OD1 1 1
1 1529 1 1 96 ASP OD2 O 1.690 -7.050 -13.983 1.00 . A A . 96 ASP OD2 1 1
1 1530 1 1 97 TYR C C 5.119 -6.150 -7.297 1.00 . A A . 97 TYR C 1 1
1 1531 1 1 97 TYR CA C 3.650 -6.140 -7.682 1.00 . A A . 97 TYR CA 1 1
1 1532 1 1 97 TYR CB C 2.845 -7.078 -6.779 1.00 . A A . 97 TYR CB 1 1
1 1533 1 1 97 TYR CD1 C 0.612 -6.075 -6.157 1.00 . A A . 97 TYR CD1 1 1
1 1534 1 1 97 TYR CD2 C 0.671 -7.676 -7.922 1.00 . A A . 97 TYR CD2 1 1
1 1535 1 1 97 TYR CE1 C -0.753 -5.942 -6.318 1.00 . A A . 97 TYR CE1 1 1
1 1536 1 1 97 TYR CE2 C -0.696 -7.548 -8.088 1.00 . A A . 97 TYR CE2 1 1
1 1537 1 1 97 TYR CG C 1.348 -6.943 -6.956 1.00 . A A . 97 TYR CG 1 1
1 1538 1 1 97 TYR CZ C -1.403 -6.680 -7.283 1.00 . A A . 97 TYR CZ 1 1
1 1539 1 1 97 TYR H H 3.154 -7.408 -9.297 1.00 . A A . 97 TYR H 1 1
1 1540 1 1 97 TYR HA H 3.269 -5.136 -7.576 1.00 . A A . 97 TYR HA 1 1
1 1541 1 1 97 TYR HB2 H 3.114 -8.100 -6.999 1.00 . A A . 97 TYR HB2 1 1
1 1542 1 1 97 TYR HB3 H 3.079 -6.863 -5.747 1.00 . A A . 97 TYR HB3 1 1
1 1543 1 1 97 TYR HD1 H 1.122 -5.499 -5.400 1.00 . A A . 97 TYR HD1 1 1
1 1544 1 1 97 TYR HD2 H 1.227 -8.356 -8.551 1.00 . A A . 97 TYR HD2 1 1
1 1545 1 1 97 TYR HE1 H -1.306 -5.261 -5.688 1.00 . A A . 97 TYR HE1 1 1
1 1546 1 1 97 TYR HE2 H -1.204 -8.128 -8.844 1.00 . A A . 97 TYR HE2 1 1
1 1547 1 1 97 TYR HH H -3.002 -5.613 -7.382 1.00 . A A . 97 TYR HH 1 1
1 1548 1 1 97 TYR N N 3.510 -6.523 -9.076 1.00 . A A . 97 TYR N 1 1
1 1549 1 1 97 TYR O O 5.609 -5.243 -6.626 1.00 . A A . 97 TYR O 1 1
1 1550 1 1 97 TYR OH O -2.762 -6.546 -7.447 1.00 . A A . 97 TYR OH 1 1
1 1551 1 1 98 LEU C C 8.039 -6.111 -7.945 1.00 . A A . 98 LEU C 1 1
1 1552 1 1 98 LEU CA C 7.244 -7.318 -7.493 1.00 . A A . 98 LEU CA 1 1
1 1553 1 1 98 LEU CB C 7.804 -8.562 -8.175 1.00 . A A . 98 LEU CB 1 1
1 1554 1 1 98 LEU CD1 C 7.781 -11.029 -8.537 1.00 . A A . 98 LEU CD1 1 1
1 1555 1 1 98 LEU CD2 C 6.948 -10.082 -6.380 1.00 . A A . 98 LEU CD2 1 1
1 1556 1 1 98 LEU CG C 7.069 -9.863 -7.877 1.00 . A A . 98 LEU CG 1 1
1 1557 1 1 98 LEU H H 5.396 -7.790 -8.402 1.00 . A A . 98 LEU H 1 1
1 1558 1 1 98 LEU HA H 7.346 -7.423 -6.426 1.00 . A A . 98 LEU HA 1 1
1 1559 1 1 98 LEU HB2 H 7.778 -8.397 -9.240 1.00 . A A . 98 LEU HB2 1 1
1 1560 1 1 98 LEU HB3 H 8.834 -8.679 -7.871 1.00 . A A . 98 LEU HB3 1 1
1 1561 1 1 98 LEU HD11 H 7.260 -11.946 -8.307 1.00 . A A . 98 LEU HD11 1 1
1 1562 1 1 98 LEU HD12 H 8.794 -11.088 -8.167 1.00 . A A . 98 LEU HD12 1 1
1 1563 1 1 98 LEU HD13 H 7.797 -10.883 -9.606 1.00 . A A . 98 LEU HD13 1 1
1 1564 1 1 98 LEU HD21 H 6.516 -11.054 -6.196 1.00 . A A . 98 LEU HD21 1 1
1 1565 1 1 98 LEU HD22 H 6.313 -9.320 -5.954 1.00 . A A . 98 LEU HD22 1 1
1 1566 1 1 98 LEU HD23 H 7.927 -10.032 -5.926 1.00 . A A . 98 LEU HD23 1 1
1 1567 1 1 98 LEU HG H 6.072 -9.807 -8.290 1.00 . A A . 98 LEU HG 1 1
1 1568 1 1 98 LEU N N 5.832 -7.152 -7.799 1.00 . A A . 98 LEU N 1 1
1 1569 1 1 98 LEU O O 9.072 -5.807 -7.381 1.00 . A A . 98 LEU O 1 1
1 1570 1 1 99 LYS C C 8.355 -3.191 -8.406 1.00 . A A . 99 LYS C 1 1
1 1571 1 1 99 LYS CA C 8.210 -4.250 -9.491 1.00 . A A . 99 LYS CA 1 1
1 1572 1 1 99 LYS CB C 7.420 -3.694 -10.674 1.00 . A A . 99 LYS CB 1 1
1 1573 1 1 99 LYS CD C 7.348 -2.082 -12.603 1.00 . A A . 99 LYS CD 1 1
1 1574 1 1 99 LYS CE C 5.923 -1.593 -12.383 1.00 . A A . 99 LYS CE 1 1
1 1575 1 1 99 LYS CG C 8.039 -2.454 -11.300 1.00 . A A . 99 LYS CG 1 1
1 1576 1 1 99 LYS H H 6.730 -5.758 -9.403 1.00 . A A . 99 LYS H 1 1
1 1577 1 1 99 LYS HA H 9.193 -4.540 -9.828 1.00 . A A . 99 LYS HA 1 1
1 1578 1 1 99 LYS HB2 H 7.353 -4.459 -11.431 1.00 . A A . 99 LYS HB2 1 1
1 1579 1 1 99 LYS HB3 H 6.424 -3.444 -10.340 1.00 . A A . 99 LYS HB3 1 1
1 1580 1 1 99 LYS HD2 H 7.913 -1.300 -13.084 1.00 . A A . 99 LYS HD2 1 1
1 1581 1 1 99 LYS HD3 H 7.323 -2.952 -13.242 1.00 . A A . 99 LYS HD3 1 1
1 1582 1 1 99 LYS HE2 H 5.439 -1.491 -13.343 1.00 . A A . 99 LYS HE2 1 1
1 1583 1 1 99 LYS HE3 H 5.393 -2.324 -11.791 1.00 . A A . 99 LYS HE3 1 1
1 1584 1 1 99 LYS HG2 H 7.949 -1.631 -10.608 1.00 . A A . 99 LYS HG2 1 1
1 1585 1 1 99 LYS HG3 H 9.082 -2.648 -11.499 1.00 . A A . 99 LYS HG3 1 1
1 1586 1 1 99 LYS HZ1 H 6.471 0.412 -12.183 1.00 . A A . 99 LYS HZ1 1 1
1 1587 1 1 99 LYS HZ2 H 6.231 -0.377 -10.701 1.00 . A A . 99 LYS HZ2 1 1
1 1588 1 1 99 LYS HZ3 H 4.904 0.075 -11.652 1.00 . A A . 99 LYS HZ3 1 1
1 1589 1 1 99 LYS N N 7.552 -5.438 -8.972 1.00 . A A . 99 LYS N 1 1
1 1590 1 1 99 LYS NZ N 5.880 -0.281 -11.682 1.00 . A A . 99 LYS NZ 1 1
1 1591 1 1 99 LYS O O 9.418 -2.582 -8.252 1.00 . A A . 99 LYS O 1 1
1 1592 1 1 100 GLU C C 7.984 -2.517 -5.346 1.00 . A A . 100 GLU C 1 1
1 1593 1 1 100 GLU CA C 7.280 -1.996 -6.592 1.00 . A A . 100 GLU CA 1 1
1 1594 1 1 100 GLU CB C 5.844 -1.591 -6.268 1.00 . A A . 100 GLU CB 1 1
1 1595 1 1 100 GLU CD C 5.846 0.113 -8.119 1.00 . A A . 100 GLU CD 1 1
1 1596 1 1 100 GLU CG C 5.101 -1.033 -7.469 1.00 . A A . 100 GLU CG 1 1
1 1597 1 1 100 GLU H H 6.495 -3.553 -7.787 1.00 . A A . 100 GLU H 1 1
1 1598 1 1 100 GLU HA H 7.814 -1.131 -6.955 1.00 . A A . 100 GLU HA 1 1
1 1599 1 1 100 GLU HB2 H 5.308 -2.456 -5.906 1.00 . A A . 100 GLU HB2 1 1
1 1600 1 1 100 GLU HB3 H 5.858 -0.836 -5.496 1.00 . A A . 100 GLU HB3 1 1
1 1601 1 1 100 GLU HG2 H 4.976 -1.820 -8.198 1.00 . A A . 100 GLU HG2 1 1
1 1602 1 1 100 GLU HG3 H 4.132 -0.681 -7.149 1.00 . A A . 100 GLU HG3 1 1
1 1603 1 1 100 GLU N N 7.291 -2.998 -7.645 1.00 . A A . 100 GLU N 1 1
1 1604 1 1 100 GLU O O 8.783 -1.808 -4.727 1.00 . A A . 100 GLU O 1 1
1 1605 1 1 100 GLU OE1 O 5.776 1.241 -7.594 1.00 . A A . 100 GLU OE1 1 1
1 1606 1 1 100 GLU OE2 O 6.510 -0.109 -9.153 1.00 . A A . 100 GLU OE2 1 1
1 1607 1 1 101 GLU C C 9.859 -4.509 -4.074 1.00 . A A . 101 GLU C 1 1
1 1608 1 1 101 GLU CA C 8.350 -4.394 -3.854 1.00 . A A . 101 GLU CA 1 1
1 1609 1 1 101 GLU CB C 7.741 -5.772 -3.561 1.00 . A A . 101 GLU CB 1 1
1 1610 1 1 101 GLU CD C 5.279 -5.088 -3.555 1.00 . A A . 101 GLU CD 1 1
1 1611 1 1 101 GLU CG C 6.424 -5.728 -2.789 1.00 . A A . 101 GLU CG 1 1
1 1612 1 1 101 GLU H H 7.023 -4.266 -5.502 1.00 . A A . 101 GLU H 1 1
1 1613 1 1 101 GLU HA H 8.183 -3.756 -3.000 1.00 . A A . 101 GLU HA 1 1
1 1614 1 1 101 GLU HB2 H 7.566 -6.280 -4.496 1.00 . A A . 101 GLU HB2 1 1
1 1615 1 1 101 GLU HB3 H 8.450 -6.346 -2.982 1.00 . A A . 101 GLU HB3 1 1
1 1616 1 1 101 GLU HG2 H 6.139 -6.738 -2.537 1.00 . A A . 101 GLU HG2 1 1
1 1617 1 1 101 GLU HG3 H 6.580 -5.169 -1.879 1.00 . A A . 101 GLU HG3 1 1
1 1618 1 1 101 GLU N N 7.703 -3.764 -4.996 1.00 . A A . 101 GLU N 1 1
1 1619 1 1 101 GLU O O 10.629 -4.509 -3.124 1.00 . A A . 101 GLU O 1 1
1 1620 1 1 101 GLU OE1 O 4.457 -5.833 -4.131 1.00 . A A . 101 GLU OE1 1 1
1 1621 1 1 101 GLU OE2 O 5.181 -3.840 -3.566 1.00 . A A . 101 GLU OE2 1 1
1 1622 1 1 102 LEU C C 12.354 -3.285 -5.501 1.00 . A A . 102 LEU C 1 1
1 1623 1 1 102 LEU CA C 11.702 -4.647 -5.658 1.00 . A A . 102 LEU CA 1 1
1 1624 1 1 102 LEU CB C 11.925 -5.171 -7.079 1.00 . A A . 102 LEU CB 1 1
1 1625 1 1 102 LEU CD1 C 11.948 -7.095 -8.689 1.00 . A A . 102 LEU CD1 1 1
1 1626 1 1 102 LEU CD2 C 13.053 -7.319 -6.458 1.00 . A A . 102 LEU CD2 1 1
1 1627 1 1 102 LEU CG C 11.895 -6.694 -7.223 1.00 . A A . 102 LEU CG 1 1
1 1628 1 1 102 LEU H H 9.622 -4.619 -6.058 1.00 . A A . 102 LEU H 1 1
1 1629 1 1 102 LEU HA H 12.164 -5.328 -4.962 1.00 . A A . 102 LEU HA 1 1
1 1630 1 1 102 LEU HB2 H 11.157 -4.755 -7.717 1.00 . A A . 102 LEU HB2 1 1
1 1631 1 1 102 LEU HB3 H 12.885 -4.817 -7.423 1.00 . A A . 102 LEU HB3 1 1
1 1632 1 1 102 LEU HD11 H 12.867 -6.737 -9.128 1.00 . A A . 102 LEU HD11 1 1
1 1633 1 1 102 LEU HD12 H 11.107 -6.659 -9.212 1.00 . A A . 102 LEU HD12 1 1
1 1634 1 1 102 LEU HD13 H 11.904 -8.171 -8.771 1.00 . A A . 102 LEU HD13 1 1
1 1635 1 1 102 LEU HD21 H 13.106 -8.373 -6.681 1.00 . A A . 102 LEU HD21 1 1
1 1636 1 1 102 LEU HD22 H 12.899 -7.184 -5.398 1.00 . A A . 102 LEU HD22 1 1
1 1637 1 1 102 LEU HD23 H 13.976 -6.842 -6.751 1.00 . A A . 102 LEU HD23 1 1
1 1638 1 1 102 LEU HG H 10.973 -7.073 -6.806 1.00 . A A . 102 LEU HG 1 1
1 1639 1 1 102 LEU N N 10.282 -4.590 -5.331 1.00 . A A . 102 LEU N 1 1
1 1640 1 1 102 LEU O O 13.580 -3.177 -5.477 1.00 . A A . 102 LEU O 1 1
1 1641 1 1 103 ASN C C 12.496 -0.823 -3.696 1.00 . A A . 103 ASN C 1 1
1 1642 1 1 103 ASN CA C 12.071 -0.919 -5.146 1.00 . A A . 103 ASN CA 1 1
1 1643 1 1 103 ASN CB C 11.052 0.178 -5.473 1.00 . A A . 103 ASN CB 1 1
1 1644 1 1 103 ASN CG C 10.839 0.353 -6.962 1.00 . A A . 103 ASN CG 1 1
1 1645 1 1 103 ASN H H 10.572 -2.375 -5.474 1.00 . A A . 103 ASN H 1 1
1 1646 1 1 103 ASN HA H 12.940 -0.791 -5.772 1.00 . A A . 103 ASN HA 1 1
1 1647 1 1 103 ASN HB2 H 10.103 -0.074 -5.021 1.00 . A A . 103 ASN HB2 1 1
1 1648 1 1 103 ASN HB3 H 11.401 1.115 -5.066 1.00 . A A . 103 ASN HB3 1 1
1 1649 1 1 103 ASN HD21 H 8.998 1.027 -6.646 1.00 . A A . 103 ASN HD21 1 1
1 1650 1 1 103 ASN HD22 H 9.497 0.948 -8.299 1.00 . A A . 103 ASN HD22 1 1
1 1651 1 1 103 ASN N N 11.542 -2.245 -5.400 1.00 . A A . 103 ASN N 1 1
1 1652 1 1 103 ASN ND2 N 9.662 0.821 -7.341 1.00 . A A . 103 ASN ND2 1 1
1 1653 1 1 103 ASN O O 13.578 -0.321 -3.385 1.00 . A A . 103 ASN O 1 1
1 1654 1 1 103 ASN OD1 O 11.733 0.085 -7.765 1.00 . A A . 103 ASN OD1 1 1
1 1655 1 1 104 TYR C C 11.571 -2.671 -0.759 1.00 . A A . 104 TYR C 1 1
1 1656 1 1 104 TYR CA C 11.966 -1.341 -1.387 1.00 . A A . 104 TYR CA 1 1
1 1657 1 1 104 TYR CB C 11.211 -0.221 -0.662 1.00 . A A . 104 TYR CB 1 1
1 1658 1 1 104 TYR CD1 C 12.432 1.952 -1.104 1.00 . A A . 104 TYR CD1 1 1
1 1659 1 1 104 TYR CD2 C 10.293 1.635 -2.105 1.00 . A A . 104 TYR CD2 1 1
1 1660 1 1 104 TYR CE1 C 12.518 3.206 -1.682 1.00 . A A . 104 TYR CE1 1 1
1 1661 1 1 104 TYR CE2 C 10.373 2.884 -2.687 1.00 . A A . 104 TYR CE2 1 1
1 1662 1 1 104 TYR CG C 11.319 1.146 -1.305 1.00 . A A . 104 TYR CG 1 1
1 1663 1 1 104 TYR CZ C 11.486 3.666 -2.472 1.00 . A A . 104 TYR CZ 1 1
1 1664 1 1 104 TYR H H 10.805 -1.738 -3.118 1.00 . A A . 104 TYR H 1 1
1 1665 1 1 104 TYR HA H 13.028 -1.193 -1.273 1.00 . A A . 104 TYR HA 1 1
1 1666 1 1 104 TYR HB2 H 10.164 -0.478 -0.622 1.00 . A A . 104 TYR HB2 1 1
1 1667 1 1 104 TYR HB3 H 11.590 -0.144 0.345 1.00 . A A . 104 TYR HB3 1 1
1 1668 1 1 104 TYR HD1 H 13.239 1.589 -0.486 1.00 . A A . 104 TYR HD1 1 1
1 1669 1 1 104 TYR HD2 H 9.420 1.021 -2.272 1.00 . A A . 104 TYR HD2 1 1
1 1670 1 1 104 TYR HE1 H 13.392 3.817 -1.515 1.00 . A A . 104 TYR HE1 1 1
1 1671 1 1 104 TYR HE2 H 9.565 3.244 -3.306 1.00 . A A . 104 TYR HE2 1 1
1 1672 1 1 104 TYR HH H 12.454 5.059 -3.383 1.00 . A A . 104 TYR HH 1 1
1 1673 1 1 104 TYR N N 11.652 -1.337 -2.808 1.00 . A A . 104 TYR N 1 1
1 1674 1 1 104 TYR O O 10.389 -3.004 -0.709 1.00 . A A . 104 TYR O 1 1
1 1675 1 1 104 TYR OH O 11.563 4.916 -3.046 1.00 . A A . 104 TYR OH 1 1
1 1676 1 1 105 LEU C C 13.542 -5.190 1.121 1.00 . A A . 105 LEU C 1 1
1 1677 1 1 105 LEU CA C 12.286 -4.659 0.447 1.00 . A A . 105 LEU CA 1 1
1 1678 1 1 105 LEU CB C 11.670 -5.732 -0.497 1.00 . A A . 105 LEU CB 1 1
1 1679 1 1 105 LEU CD1 C 13.443 -5.472 -2.317 1.00 . A A . 105 LEU CD1 1 1
1 1680 1 1 105 LEU CD2 C 13.455 -7.520 -0.875 1.00 . A A . 105 LEU CD2 1 1
1 1681 1 1 105 LEU CG C 12.588 -6.449 -1.529 1.00 . A A . 105 LEU CG 1 1
1 1682 1 1 105 LEU H H 13.480 -3.110 -0.356 1.00 . A A . 105 LEU H 1 1
1 1683 1 1 105 LEU HA H 11.567 -4.435 1.223 1.00 . A A . 105 LEU HA 1 1
1 1684 1 1 105 LEU HB2 H 11.225 -6.493 0.124 1.00 . A A . 105 LEU HB2 1 1
1 1685 1 1 105 LEU HB3 H 10.873 -5.253 -1.051 1.00 . A A . 105 LEU HB3 1 1
1 1686 1 1 105 LEU HD11 H 14.097 -4.943 -1.642 1.00 . A A . 105 LEU HD11 1 1
1 1687 1 1 105 LEU HD12 H 12.803 -4.765 -2.826 1.00 . A A . 105 LEU HD12 1 1
1 1688 1 1 105 LEU HD13 H 14.032 -6.013 -3.042 1.00 . A A . 105 LEU HD13 1 1
1 1689 1 1 105 LEU HD21 H 14.080 -7.067 -0.120 1.00 . A A . 105 LEU HD21 1 1
1 1690 1 1 105 LEU HD22 H 14.076 -7.987 -1.624 1.00 . A A . 105 LEU HD22 1 1
1 1691 1 1 105 LEU HD23 H 12.821 -8.266 -0.417 1.00 . A A . 105 LEU HD23 1 1
1 1692 1 1 105 LEU HG H 11.951 -6.951 -2.243 1.00 . A A . 105 LEU HG 1 1
1 1693 1 1 105 LEU N N 12.554 -3.408 -0.252 1.00 . A A . 105 LEU N 1 1
1 1694 1 1 105 LEU O O 14.665 -4.839 0.751 1.00 . A A . 105 LEU O 1 1
1 1695 1 1 106 LYS C C 14.019 -8.229 2.837 1.00 . A A . 106 LYS C 1 1
1 1696 1 1 106 LYS CA C 14.403 -6.760 2.768 1.00 . A A . 106 LYS CA 1 1
1 1697 1 1 106 LYS CB C 14.657 -6.222 4.177 1.00 . A A . 106 LYS CB 1 1
1 1698 1 1 106 LYS CD C 16.615 -4.706 3.708 1.00 . A A . 106 LYS CD 1 1
1 1699 1 1 106 LYS CE C 17.586 -5.401 4.647 1.00 . A A . 106 LYS CE 1 1
1 1700 1 1 106 LYS CG C 15.185 -4.795 4.213 1.00 . A A . 106 LYS CG 1 1
1 1701 1 1 106 LYS H H 12.412 -6.163 2.437 1.00 . A A . 106 LYS H 1 1
1 1702 1 1 106 LYS HA H 15.296 -6.652 2.174 1.00 . A A . 106 LYS HA 1 1
1 1703 1 1 106 LYS HB2 H 13.732 -6.252 4.730 1.00 . A A . 106 LYS HB2 1 1
1 1704 1 1 106 LYS HB3 H 15.377 -6.862 4.664 1.00 . A A . 106 LYS HB3 1 1
1 1705 1 1 106 LYS HD2 H 16.675 -5.172 2.737 1.00 . A A . 106 LYS HD2 1 1
1 1706 1 1 106 LYS HD3 H 16.893 -3.665 3.626 1.00 . A A . 106 LYS HD3 1 1
1 1707 1 1 106 LYS HE2 H 17.488 -4.969 5.631 1.00 . A A . 106 LYS HE2 1 1
1 1708 1 1 106 LYS HE3 H 17.338 -6.451 4.690 1.00 . A A . 106 LYS HE3 1 1
1 1709 1 1 106 LYS HG2 H 14.557 -4.175 3.590 1.00 . A A . 106 LYS HG2 1 1
1 1710 1 1 106 LYS HG3 H 15.150 -4.435 5.231 1.00 . A A . 106 LYS HG3 1 1
1 1711 1 1 106 LYS HZ1 H 19.080 -5.555 3.194 1.00 . A A . 106 LYS HZ1 1 1
1 1712 1 1 106 LYS HZ2 H 19.620 -5.839 4.775 1.00 . A A . 106 LYS HZ2 1 1
1 1713 1 1 106 LYS HZ3 H 19.290 -4.261 4.266 1.00 . A A . 106 LYS HZ3 1 1
1 1714 1 1 106 LYS N N 13.331 -6.027 2.121 1.00 . A A . 106 LYS N 1 1
1 1715 1 1 106 LYS NZ N 18.991 -5.253 4.191 1.00 . A A . 106 LYS NZ 1 1
1 1716 1 1 106 LYS O O 12.861 -8.561 3.093 1.00 . A A . 106 LYS O 1 1
1 1717 1 1 107 GLU C C 14.537 -10.995 4.064 1.00 . A A . 107 GLU C 1 1
1 1718 1 1 107 GLU CA C 14.706 -10.530 2.621 1.00 . A A . 107 GLU CA 1 1
1 1719 1 1 107 GLU CB C 15.830 -11.294 1.922 1.00 . A A . 107 GLU CB 1 1
1 1720 1 1 107 GLU CD C 17.155 -11.592 -0.217 1.00 . A A . 107 GLU CD 1 1
1 1721 1 1 107 GLU CG C 15.975 -10.922 0.453 1.00 . A A . 107 GLU CG 1 1
1 1722 1 1 107 GLU H H 15.879 -8.787 2.384 1.00 . A A . 107 GLU H 1 1
1 1723 1 1 107 GLU HA H 13.782 -10.700 2.090 1.00 . A A . 107 GLU HA 1 1
1 1724 1 1 107 GLU HB2 H 16.762 -11.080 2.424 1.00 . A A . 107 GLU HB2 1 1
1 1725 1 1 107 GLU HB3 H 15.628 -12.352 1.987 1.00 . A A . 107 GLU HB3 1 1
1 1726 1 1 107 GLU HG2 H 15.075 -11.214 -0.066 1.00 . A A . 107 GLU HG2 1 1
1 1727 1 1 107 GLU HG3 H 16.098 -9.851 0.379 1.00 . A A . 107 GLU HG3 1 1
1 1728 1 1 107 GLU N N 14.972 -9.104 2.588 1.00 . A A . 107 GLU N 1 1
1 1729 1 1 107 GLU O O 15.382 -10.719 4.914 1.00 . A A . 107 GLU O 1 1
1 1730 1 1 107 GLU OE1 O 18.284 -11.074 -0.093 1.00 . A A . 107 GLU OE1 1 1
1 1731 1 1 107 GLU OE2 O 16.960 -12.633 -0.881 1.00 . A A . 107 GLU OE2 1 1
1 1732 1 1 108 GLY C C 12.277 -11.073 6.429 1.00 . A A . 108 GLY C 1 1
1 1733 1 1 108 GLY CA C 13.132 -12.091 5.699 1.00 . A A . 108 GLY CA 1 1
1 1734 1 1 108 GLY H H 12.817 -11.918 3.610 1.00 . A A . 108 GLY H 1 1
1 1735 1 1 108 GLY HA2 H 12.608 -13.034 5.672 1.00 . A A . 108 GLY HA2 1 1
1 1736 1 1 108 GLY HA3 H 14.058 -12.220 6.237 1.00 . A A . 108 GLY HA3 1 1
1 1737 1 1 108 GLY N N 13.431 -11.678 4.339 1.00 . A A . 108 GLY N 1 1
1 1738 1 1 108 GLY O O 11.918 -11.263 7.590 1.00 . A A . 108 GLY O 1 1
1 1739 1 1 109 MET C C 9.656 -9.196 6.134 1.00 . A A . 109 MET C 1 1
1 1740 1 1 109 MET CA C 11.145 -8.922 6.314 1.00 . A A . 109 MET CA 1 1
1 1741 1 1 109 MET CB C 11.525 -7.596 5.655 1.00 . A A . 109 MET CB 1 1
1 1742 1 1 109 MET CE C 12.445 -4.465 6.455 1.00 . A A . 109 MET CE 1 1
1 1743 1 1 109 MET CG C 10.578 -6.446 5.958 1.00 . A A . 109 MET CG 1 1
1 1744 1 1 109 MET H H 12.263 -9.903 4.814 1.00 . A A . 109 MET H 1 1
1 1745 1 1 109 MET HA H 11.367 -8.870 7.367 1.00 . A A . 109 MET HA 1 1
1 1746 1 1 109 MET HB2 H 12.513 -7.318 5.988 1.00 . A A . 109 MET HB2 1 1
1 1747 1 1 109 MET HB3 H 11.546 -7.741 4.583 1.00 . A A . 109 MET HB3 1 1
1 1748 1 1 109 MET HE1 H 12.911 -3.534 6.166 1.00 . A A . 109 MET HE1 1 1
1 1749 1 1 109 MET HE2 H 13.187 -5.248 6.469 1.00 . A A . 109 MET HE2 1 1
1 1750 1 1 109 MET HE3 H 12.015 -4.359 7.440 1.00 . A A . 109 MET HE3 1 1
1 1751 1 1 109 MET HG2 H 9.613 -6.670 5.530 1.00 . A A . 109 MET HG2 1 1
1 1752 1 1 109 MET HG3 H 10.482 -6.348 7.029 1.00 . A A . 109 MET HG3 1 1
1 1753 1 1 109 MET N N 11.949 -9.991 5.739 1.00 . A A . 109 MET N 1 1
1 1754 1 1 109 MET O O 9.239 -9.751 5.121 1.00 . A A . 109 MET O 1 1
1 1755 1 1 109 MET SD S 11.156 -4.880 5.283 1.00 . A A . 109 MET SD 1 1
1 1756 1 1 110 GLU C C 6.781 -7.786 6.344 1.00 . A A . 110 GLU C 1 1
1 1757 1 1 110 GLU CA C 7.421 -8.967 7.056 1.00 . A A . 110 GLU CA 1 1
1 1758 1 1 110 GLU CB C 6.813 -9.080 8.450 1.00 . A A . 110 GLU CB 1 1
1 1759 1 1 110 GLU CD C 6.467 -10.430 10.523 1.00 . A A . 110 GLU CD 1 1
1 1760 1 1 110 GLU CG C 7.218 -10.321 9.216 1.00 . A A . 110 GLU CG 1 1
1 1761 1 1 110 GLU H H 9.260 -8.408 7.927 1.00 . A A . 110 GLU H 1 1
1 1762 1 1 110 GLU HA H 7.207 -9.867 6.505 1.00 . A A . 110 GLU HA 1 1
1 1763 1 1 110 GLU HB2 H 7.116 -8.219 9.026 1.00 . A A . 110 GLU HB2 1 1
1 1764 1 1 110 GLU HB3 H 5.738 -9.078 8.357 1.00 . A A . 110 GLU HB3 1 1
1 1765 1 1 110 GLU HG2 H 7.001 -11.192 8.615 1.00 . A A . 110 GLU HG2 1 1
1 1766 1 1 110 GLU HG3 H 8.276 -10.276 9.425 1.00 . A A . 110 GLU HG3 1 1
1 1767 1 1 110 GLU N N 8.864 -8.812 7.126 1.00 . A A . 110 GLU N 1 1
1 1768 1 1 110 GLU O O 6.947 -6.636 6.755 1.00 . A A . 110 GLU O 1 1
1 1769 1 1 110 GLU OE1 O 5.397 -11.075 10.550 1.00 . A A . 110 GLU OE1 1 1
1 1770 1 1 110 GLU OE2 O 6.920 -9.839 11.522 1.00 . A A . 110 GLU OE2 1 1
1 1771 1 1 111 VAL C C 3.794 -7.359 4.799 1.00 . A A . 111 VAL C 1 1
1 1772 1 1 111 VAL CA C 5.269 -7.057 4.607 1.00 . A A . 111 VAL CA 1 1
1 1773 1 1 111 VAL CB C 5.590 -6.978 3.101 1.00 . A A . 111 VAL CB 1 1
1 1774 1 1 111 VAL CG1 C 7.067 -6.694 2.885 1.00 . A A . 111 VAL CG1 1 1
1 1775 1 1 111 VAL CG2 C 5.182 -8.258 2.388 1.00 . A A . 111 VAL CG2 1 1
1 1776 1 1 111 VAL H H 6.037 -8.996 4.946 1.00 . A A . 111 VAL H 1 1
1 1777 1 1 111 VAL HA H 5.495 -6.103 5.058 1.00 . A A . 111 VAL HA 1 1
1 1778 1 1 111 VAL HB H 5.022 -6.159 2.681 1.00 . A A . 111 VAL HB 1 1
1 1779 1 1 111 VAL HG11 H 7.325 -5.754 3.352 1.00 . A A . 111 VAL HG11 1 1
1 1780 1 1 111 VAL HG12 H 7.273 -6.639 1.827 1.00 . A A . 111 VAL HG12 1 1
1 1781 1 1 111 VAL HG13 H 7.654 -7.487 3.325 1.00 . A A . 111 VAL HG13 1 1
1 1782 1 1 111 VAL HG21 H 4.121 -8.418 2.514 1.00 . A A . 111 VAL HG21 1 1
1 1783 1 1 111 VAL HG22 H 5.725 -9.092 2.807 1.00 . A A . 111 VAL HG22 1 1
1 1784 1 1 111 VAL HG23 H 5.410 -8.172 1.335 1.00 . A A . 111 VAL HG23 1 1
1 1785 1 1 111 VAL N N 6.054 -8.073 5.282 1.00 . A A . 111 VAL N 1 1
1 1786 1 1 111 VAL O O 3.421 -8.506 5.051 1.00 . A A . 111 VAL O 1 1
1 1787 1 1 112 GLN C C 0.825 -6.613 3.546 1.00 . A A . 112 GLN C 1 1
1 1788 1 1 112 GLN CA C 1.532 -6.544 4.886 1.00 . A A . 112 GLN CA 1 1
1 1789 1 1 112 GLN CB C 0.939 -5.438 5.759 1.00 . A A . 112 GLN CB 1 1
1 1790 1 1 112 GLN CD C 0.729 -4.472 8.084 1.00 . A A . 112 GLN CD 1 1
1 1791 1 1 112 GLN CG C 1.424 -5.486 7.199 1.00 . A A . 112 GLN CG 1 1
1 1792 1 1 112 GLN H H 3.293 -5.452 4.448 1.00 . A A . 112 GLN H 1 1
1 1793 1 1 112 GLN HA H 1.401 -7.487 5.390 1.00 . A A . 112 GLN HA 1 1
1 1794 1 1 112 GLN HB2 H 1.210 -4.480 5.341 1.00 . A A . 112 GLN HB2 1 1
1 1795 1 1 112 GLN HB3 H -0.137 -5.532 5.760 1.00 . A A . 112 GLN HB3 1 1
1 1796 1 1 112 GLN HE21 H 2.327 -4.367 9.266 1.00 . A A . 112 GLN HE21 1 1
1 1797 1 1 112 GLN HE22 H 0.988 -3.366 9.714 1.00 . A A . 112 GLN HE22 1 1
1 1798 1 1 112 GLN HG2 H 1.237 -6.473 7.596 1.00 . A A . 112 GLN HG2 1 1
1 1799 1 1 112 GLN HG3 H 2.486 -5.288 7.216 1.00 . A A . 112 GLN HG3 1 1
1 1800 1 1 112 GLN N N 2.955 -6.346 4.691 1.00 . A A . 112 GLN N 1 1
1 1801 1 1 112 GLN NE2 N 1.417 -4.022 9.123 1.00 . A A . 112 GLN NE2 1 1
1 1802 1 1 112 GLN O O 0.555 -5.591 2.917 1.00 . A A . 112 GLN O 1 1
1 1803 1 1 112 GLN OE1 O -0.421 -4.105 7.845 1.00 . A A . 112 GLN OE1 1 1
1 1804 1 1 113 ILE C C -1.639 -7.900 2.065 1.00 . A A . 113 ILE C 1 1
1 1805 1 1 113 ILE CA C -0.142 -8.032 1.848 1.00 . A A . 113 ILE CA 1 1
1 1806 1 1 113 ILE CB C 0.190 -9.404 1.221 1.00 . A A . 113 ILE CB 1 1
1 1807 1 1 113 ILE CD1 C 2.123 -10.799 0.306 1.00 . A A . 113 ILE CD1 1 1
1 1808 1 1 113 ILE CG1 C 1.697 -9.505 0.965 1.00 . A A . 113 ILE CG1 1 1
1 1809 1 1 113 ILE CG2 C -0.589 -9.606 -0.075 1.00 . A A . 113 ILE CG2 1 1
1 1810 1 1 113 ILE H H 0.796 -8.607 3.645 1.00 . A A . 113 ILE H 1 1
1 1811 1 1 113 ILE HA H 0.181 -7.262 1.167 1.00 . A A . 113 ILE HA 1 1
1 1812 1 1 113 ILE HB H -0.104 -10.175 1.916 1.00 . A A . 113 ILE HB 1 1
1 1813 1 1 113 ILE HD11 H 3.190 -10.785 0.142 1.00 . A A . 113 ILE HD11 1 1
1 1814 1 1 113 ILE HD12 H 1.614 -10.905 -0.641 1.00 . A A . 113 ILE HD12 1 1
1 1815 1 1 113 ILE HD13 H 1.868 -11.630 0.946 1.00 . A A . 113 ILE HD13 1 1
1 1816 1 1 113 ILE HG12 H 2.000 -8.693 0.322 1.00 . A A . 113 ILE HG12 1 1
1 1817 1 1 113 ILE HG13 H 2.220 -9.425 1.907 1.00 . A A . 113 ILE HG13 1 1
1 1818 1 1 113 ILE HG21 H -0.317 -8.836 -0.781 1.00 . A A . 113 ILE HG21 1 1
1 1819 1 1 113 ILE HG22 H -1.648 -9.549 0.128 1.00 . A A . 113 ILE HG22 1 1
1 1820 1 1 113 ILE HG23 H -0.353 -10.575 -0.489 1.00 . A A . 113 ILE HG23 1 1
1 1821 1 1 113 ILE N N 0.547 -7.827 3.102 1.00 . A A . 113 ILE N 1 1
1 1822 1 1 113 ILE O O -2.210 -8.537 2.952 1.00 . A A . 113 ILE O 1 1
1 1823 1 1 114 GLN C C -4.467 -7.534 0.408 1.00 . A A . 114 GLN C 1 1
1 1824 1 1 114 GLN CA C -3.657 -6.742 1.425 1.00 . A A . 114 GLN CA 1 1
1 1825 1 1 114 GLN CB C -3.847 -5.235 1.255 1.00 . A A . 114 GLN CB 1 1
1 1826 1 1 114 GLN CD C -5.149 -3.250 2.073 1.00 . A A . 114 GLN CD 1 1
1 1827 1 1 114 GLN CG C -5.201 -4.717 1.695 1.00 . A A . 114 GLN CG 1 1
1 1828 1 1 114 GLN H H -1.760 -6.634 0.537 1.00 . A A . 114 GLN H 1 1
1 1829 1 1 114 GLN HA H -3.957 -7.030 2.421 1.00 . A A . 114 GLN HA 1 1
1 1830 1 1 114 GLN HB2 H -3.091 -4.724 1.832 1.00 . A A . 114 GLN HB2 1 1
1 1831 1 1 114 GLN HB3 H -3.716 -4.987 0.212 1.00 . A A . 114 GLN HB3 1 1
1 1832 1 1 114 GLN HE21 H -4.766 -3.739 3.962 1.00 . A A . 114 GLN HE21 1 1
1 1833 1 1 114 GLN HE22 H -4.847 -2.043 3.620 1.00 . A A . 114 GLN HE22 1 1
1 1834 1 1 114 GLN HG2 H -5.902 -4.841 0.885 1.00 . A A . 114 GLN HG2 1 1
1 1835 1 1 114 GLN HG3 H -5.532 -5.285 2.552 1.00 . A A . 114 GLN HG3 1 1
1 1836 1 1 114 GLN N N -2.257 -7.054 1.270 1.00 . A A . 114 GLN N 1 1
1 1837 1 1 114 GLN NE2 N -4.898 -2.982 3.344 1.00 . A A . 114 GLN NE2 1 1
1 1838 1 1 114 GLN O O -4.340 -7.330 -0.804 1.00 . A A . 114 GLN O 1 1
1 1839 1 1 114 GLN OE1 O -5.333 -2.366 1.233 1.00 . A A . 114 GLN OE1 1 1
1 1840 1 1 115 THR C C -7.527 -9.163 0.246 1.00 . A A . 115 THR C 1 1
1 1841 1 1 115 THR CA C -6.024 -9.357 0.059 1.00 . A A . 115 THR CA 1 1
1 1842 1 1 115 THR CB C -5.659 -10.827 0.349 1.00 . A A . 115 THR CB 1 1
1 1843 1 1 115 THR CG2 C -4.260 -11.140 -0.151 1.00 . A A . 115 THR CG2 1 1
1 1844 1 1 115 THR H H -5.318 -8.579 1.880 1.00 . A A . 115 THR H 1 1
1 1845 1 1 115 THR HA H -5.765 -9.142 -0.965 1.00 . A A . 115 THR HA 1 1
1 1846 1 1 115 THR HB H -6.361 -11.469 -0.164 1.00 . A A . 115 THR HB 1 1
1 1847 1 1 115 THR HG1 H -6.286 -11.856 1.925 1.00 . A A . 115 THR HG1 1 1
1 1848 1 1 115 THR HG21 H -4.223 -11.007 -1.222 1.00 . A A . 115 THR HG21 1 1
1 1849 1 1 115 THR HG22 H -4.007 -12.161 0.096 1.00 . A A . 115 THR HG22 1 1
1 1850 1 1 115 THR HG23 H -3.557 -10.468 0.320 1.00 . A A . 115 THR HG23 1 1
1 1851 1 1 115 THR N N -5.257 -8.470 0.906 1.00 . A A . 115 THR N 1 1
1 1852 1 1 115 THR O O -7.988 -8.679 1.282 1.00 . A A . 115 THR O 1 1
1 1853 1 1 115 THR OG1 O -5.729 -11.084 1.759 1.00 . A A . 115 THR OG1 1 1
1 1854 1 1 116 TYR C C -10.209 -10.879 -1.278 1.00 . A A . 116 TYR C 1 1
1 1855 1 1 116 TYR CA C -9.726 -9.558 -0.703 1.00 . A A . 116 TYR CA 1 1
1 1856 1 1 116 TYR CB C -10.336 -8.383 -1.471 1.00 . A A . 116 TYR CB 1 1
1 1857 1 1 116 TYR CD1 C -12.481 -7.972 -0.203 1.00 . A A . 116 TYR CD1 1 1
1 1858 1 1 116 TYR CD2 C -12.632 -8.603 -2.496 1.00 . A A . 116 TYR CD2 1 1
1 1859 1 1 116 TYR CE1 C -13.859 -7.912 -0.124 1.00 . A A . 116 TYR CE1 1 1
1 1860 1 1 116 TYR CE2 C -14.010 -8.544 -2.425 1.00 . A A . 116 TYR CE2 1 1
1 1861 1 1 116 TYR CG C -11.845 -8.319 -1.388 1.00 . A A . 116 TYR CG 1 1
1 1862 1 1 116 TYR CZ C -14.619 -8.200 -1.237 1.00 . A A . 116 TYR CZ 1 1
1 1863 1 1 116 TYR H H -7.848 -9.779 -1.622 1.00 . A A . 116 TYR H 1 1
1 1864 1 1 116 TYR HA H -10.009 -9.494 0.337 1.00 . A A . 116 TYR HA 1 1
1 1865 1 1 116 TYR HB2 H -9.945 -7.462 -1.072 1.00 . A A . 116 TYR HB2 1 1
1 1866 1 1 116 TYR HB3 H -10.063 -8.464 -2.514 1.00 . A A . 116 TYR HB3 1 1
1 1867 1 1 116 TYR HD1 H -11.882 -7.750 0.669 1.00 . A A . 116 TYR HD1 1 1
1 1868 1 1 116 TYR HD2 H -12.153 -8.874 -3.425 1.00 . A A . 116 TYR HD2 1 1
1 1869 1 1 116 TYR HE1 H -14.335 -7.640 0.807 1.00 . A A . 116 TYR HE1 1 1
1 1870 1 1 116 TYR HE2 H -14.604 -8.771 -3.296 1.00 . A A . 116 TYR HE2 1 1
1 1871 1 1 116 TYR HH H -16.256 -7.402 -0.607 1.00 . A A . 116 TYR HH 1 1
1 1872 1 1 116 TYR N N -8.281 -9.526 -0.778 1.00 . A A . 116 TYR N 1 1
1 1873 1 1 116 TYR O O -10.084 -11.116 -2.481 1.00 . A A . 116 TYR O 1 1
1 1874 1 1 116 TYR OH O -15.994 -8.140 -1.165 1.00 . A A . 116 TYR OH 1 1
1 1875 1 1 117 GLU C C -9.945 -13.878 -1.388 1.00 . A A . 117 GLU C 1 1
1 1876 1 1 117 GLU CA C -11.122 -13.098 -0.811 1.00 . A A . 117 GLU CA 1 1
1 1877 1 1 117 GLU CB C -12.271 -13.041 -1.826 1.00 . A A . 117 GLU CB 1 1
1 1878 1 1 117 GLU CD C -14.071 -13.544 -0.145 1.00 . A A . 117 GLU CD 1 1
1 1879 1 1 117 GLU CG C -13.591 -12.596 -1.222 1.00 . A A . 117 GLU CG 1 1
1 1880 1 1 117 GLU H H -10.810 -11.485 0.531 1.00 . A A . 117 GLU H 1 1
1 1881 1 1 117 GLU HA H -11.468 -13.609 0.076 1.00 . A A . 117 GLU HA 1 1
1 1882 1 1 117 GLU HB2 H -12.007 -12.349 -2.613 1.00 . A A . 117 GLU HB2 1 1
1 1883 1 1 117 GLU HB3 H -12.408 -14.024 -2.253 1.00 . A A . 117 GLU HB3 1 1
1 1884 1 1 117 GLU HG2 H -13.463 -11.615 -0.789 1.00 . A A . 117 GLU HG2 1 1
1 1885 1 1 117 GLU HG3 H -14.335 -12.553 -2.003 1.00 . A A . 117 GLU HG3 1 1
1 1886 1 1 117 GLU N N -10.709 -11.753 -0.410 1.00 . A A . 117 GLU N 1 1
1 1887 1 1 117 GLU O O -10.112 -14.714 -2.275 1.00 . A A . 117 GLU O 1 1
1 1888 1 1 117 GLU OE1 O -14.762 -14.527 -0.477 1.00 . A A . 117 GLU OE1 1 1
1 1889 1 1 117 GLU OE2 O -13.740 -13.324 1.039 1.00 . A A . 117 GLU OE2 1 1
1 1890 1 1 118 GLY C C -6.902 -13.602 -2.530 1.00 . A A . 118 GLY C 1 1
1 1891 1 1 118 GLY CA C -7.559 -14.282 -1.345 1.00 . A A . 118 GLY CA 1 1
1 1892 1 1 118 GLY H H -8.676 -12.896 -0.197 1.00 . A A . 118 GLY H 1 1
1 1893 1 1 118 GLY HA2 H -6.850 -14.327 -0.534 1.00 . A A . 118 GLY HA2 1 1
1 1894 1 1 118 GLY HA3 H -7.830 -15.288 -1.629 1.00 . A A . 118 GLY HA3 1 1
1 1895 1 1 118 GLY N N -8.750 -13.587 -0.889 1.00 . A A . 118 GLY N 1 1
1 1896 1 1 118 GLY O O -5.766 -13.916 -2.884 1.00 . A A . 118 GLY O 1 1
1 1897 1 1 119 GLU C C -6.274 -10.763 -3.864 1.00 . A A . 119 GLU C 1 1
1 1898 1 1 119 GLU CA C -7.109 -11.959 -4.304 1.00 . A A . 119 GLU CA 1 1
1 1899 1 1 119 GLU CB C -8.274 -11.501 -5.184 1.00 . A A . 119 GLU CB 1 1
1 1900 1 1 119 GLU CD C -9.007 -10.505 -7.387 1.00 . A A . 119 GLU CD 1 1
1 1901 1 1 119 GLU CG C -7.846 -11.006 -6.555 1.00 . A A . 119 GLU CG 1 1
1 1902 1 1 119 GLU H H -8.504 -12.442 -2.796 1.00 . A A . 119 GLU H 1 1
1 1903 1 1 119 GLU HA H -6.487 -12.639 -4.863 1.00 . A A . 119 GLU HA 1 1
1 1904 1 1 119 GLU HB2 H -8.951 -12.330 -5.319 1.00 . A A . 119 GLU HB2 1 1
1 1905 1 1 119 GLU HB3 H -8.796 -10.699 -4.681 1.00 . A A . 119 GLU HB3 1 1
1 1906 1 1 119 GLU HG2 H -7.141 -10.198 -6.427 1.00 . A A . 119 GLU HG2 1 1
1 1907 1 1 119 GLU HG3 H -7.368 -11.817 -7.082 1.00 . A A . 119 GLU HG3 1 1
1 1908 1 1 119 GLU N N -7.614 -12.667 -3.140 1.00 . A A . 119 GLU N 1 1
1 1909 1 1 119 GLU O O -6.731 -9.944 -3.066 1.00 . A A . 119 GLU O 1 1
1 1910 1 1 119 GLU OE1 O -9.898 -11.308 -7.730 1.00 . A A . 119 GLU OE1 1 1
1 1911 1 1 119 GLU OE2 O -9.031 -9.303 -7.715 1.00 . A A . 119 GLU OE2 1 1
1 1912 1 1 120 THR C C -4.678 -8.256 -4.555 1.00 . A A . 120 THR C 1 1
1 1913 1 1 120 THR CA C -4.158 -9.580 -4.006 1.00 . A A . 120 THR CA 1 1
1 1914 1 1 120 THR CB C -2.735 -9.826 -4.539 1.00 . A A . 120 THR CB 1 1
1 1915 1 1 120 THR CG2 C -1.767 -8.779 -4.004 1.00 . A A . 120 THR CG2 1 1
1 1916 1 1 120 THR H H -4.742 -11.351 -5.001 1.00 . A A . 120 THR H 1 1
1 1917 1 1 120 THR HA H -4.113 -9.523 -2.929 1.00 . A A . 120 THR HA 1 1
1 1918 1 1 120 THR HB H -2.752 -9.764 -5.618 1.00 . A A . 120 THR HB 1 1
1 1919 1 1 120 THR HG1 H -2.584 -11.776 -4.803 1.00 . A A . 120 THR HG1 1 1
1 1920 1 1 120 THR HG21 H -1.740 -8.831 -2.926 1.00 . A A . 120 THR HG21 1 1
1 1921 1 1 120 THR HG22 H -2.095 -7.796 -4.309 1.00 . A A . 120 THR HG22 1 1
1 1922 1 1 120 THR HG23 H -0.779 -8.967 -4.398 1.00 . A A . 120 THR HG23 1 1
1 1923 1 1 120 THR N N -5.051 -10.672 -4.367 1.00 . A A . 120 THR N 1 1
1 1924 1 1 120 THR O O -4.808 -8.088 -5.764 1.00 . A A . 120 THR O 1 1
1 1925 1 1 120 THR OG1 O -2.291 -11.131 -4.150 1.00 . A A . 120 THR OG1 1 1
1 1926 1 1 121 ILE C C -4.393 -4.960 -3.865 1.00 . A A . 121 ILE C 1 1
1 1927 1 1 121 ILE CA C -5.474 -6.020 -4.075 1.00 . A A . 121 ILE CA 1 1
1 1928 1 1 121 ILE CB C -6.766 -5.628 -3.326 1.00 . A A . 121 ILE CB 1 1
1 1929 1 1 121 ILE CD1 C -7.784 -5.387 -0.999 1.00 . A A . 121 ILE CD1 1 1
1 1930 1 1 121 ILE CG1 C -6.528 -5.600 -1.814 1.00 . A A . 121 ILE CG1 1 1
1 1931 1 1 121 ILE CG2 C -7.886 -6.599 -3.675 1.00 . A A . 121 ILE CG2 1 1
1 1932 1 1 121 ILE H H -4.947 -7.544 -2.706 1.00 . A A . 121 ILE H 1 1
1 1933 1 1 121 ILE HA H -5.700 -6.072 -5.128 1.00 . A A . 121 ILE HA 1 1
1 1934 1 1 121 ILE HB H -7.062 -4.645 -3.658 1.00 . A A . 121 ILE HB 1 1
1 1935 1 1 121 ILE HD11 H -8.509 -6.144 -1.255 1.00 . A A . 121 ILE HD11 1 1
1 1936 1 1 121 ILE HD12 H -8.190 -4.411 -1.215 1.00 . A A . 121 ILE HD12 1 1
1 1937 1 1 121 ILE HD13 H -7.550 -5.456 0.052 1.00 . A A . 121 ILE HD13 1 1
1 1938 1 1 121 ILE HG12 H -6.092 -6.538 -1.508 1.00 . A A . 121 ILE HG12 1 1
1 1939 1 1 121 ILE HG13 H -5.842 -4.798 -1.581 1.00 . A A . 121 ILE HG13 1 1
1 1940 1 1 121 ILE HG21 H -7.557 -7.611 -3.487 1.00 . A A . 121 ILE HG21 1 1
1 1941 1 1 121 ILE HG22 H -8.146 -6.490 -4.718 1.00 . A A . 121 ILE HG22 1 1
1 1942 1 1 121 ILE HG23 H -8.751 -6.384 -3.063 1.00 . A A . 121 ILE HG23 1 1
1 1943 1 1 121 ILE N N -5.005 -7.332 -3.664 1.00 . A A . 121 ILE N 1 1
1 1944 1 1 121 ILE O O -4.401 -3.914 -4.514 1.00 . A A . 121 ILE O 1 1
1 1945 1 1 122 GLY C C -1.297 -4.939 -1.841 1.00 . A A . 122 GLY C 1 1
1 1946 1 1 122 GLY CA C -2.348 -4.334 -2.741 1.00 . A A . 122 GLY CA 1 1
1 1947 1 1 122 GLY H H -3.534 -6.056 -2.422 1.00 . A A . 122 GLY H 1 1
1 1948 1 1 122 GLY HA2 H -1.897 -4.095 -3.693 1.00 . A A . 122 GLY HA2 1 1
1 1949 1 1 122 GLY HA3 H -2.712 -3.425 -2.290 1.00 . A A . 122 GLY HA3 1 1
1 1950 1 1 122 GLY N N -3.461 -5.236 -2.959 1.00 . A A . 122 GLY N 1 1
1 1951 1 1 122 GLY O O -1.537 -5.959 -1.199 1.00 . A A . 122 GLY O 1 1
1 1952 1 1 123 VAL C C 1.560 -3.586 -0.200 1.00 . A A . 123 VAL C 1 1
1 1953 1 1 123 VAL CA C 0.958 -4.770 -0.942 1.00 . A A . 123 VAL CA 1 1
1 1954 1 1 123 VAL CB C 2.070 -5.490 -1.735 1.00 . A A . 123 VAL CB 1 1
1 1955 1 1 123 VAL CG1 C 3.168 -5.970 -0.797 1.00 . A A . 123 VAL CG1 1 1
1 1956 1 1 123 VAL CG2 C 1.499 -6.657 -2.527 1.00 . A A . 123 VAL CG2 1 1
1 1957 1 1 123 VAL H H 0.010 -3.533 -2.375 1.00 . A A . 123 VAL H 1 1
1 1958 1 1 123 VAL HA H 0.552 -5.462 -0.223 1.00 . A A . 123 VAL HA 1 1
1 1959 1 1 123 VAL HB H 2.503 -4.787 -2.431 1.00 . A A . 123 VAL HB 1 1
1 1960 1 1 123 VAL HG11 H 3.928 -6.486 -1.365 1.00 . A A . 123 VAL HG11 1 1
1 1961 1 1 123 VAL HG12 H 2.746 -6.642 -0.066 1.00 . A A . 123 VAL HG12 1 1
1 1962 1 1 123 VAL HG13 H 3.608 -5.122 -0.294 1.00 . A A . 123 VAL HG13 1 1
1 1963 1 1 123 VAL HG21 H 1.064 -7.374 -1.846 1.00 . A A . 123 VAL HG21 1 1
1 1964 1 1 123 VAL HG22 H 2.287 -7.128 -3.092 1.00 . A A . 123 VAL HG22 1 1
1 1965 1 1 123 VAL HG23 H 0.738 -6.294 -3.202 1.00 . A A . 123 VAL HG23 1 1
1 1966 1 1 123 VAL N N -0.129 -4.321 -1.804 1.00 . A A . 123 VAL N 1 1
1 1967 1 1 123 VAL O O 1.950 -2.593 -0.813 1.00 . A A . 123 VAL O 1 1
1 1968 1 1 124 GLU C C 3.509 -2.944 2.496 1.00 . A A . 124 GLU C 1 1
1 1969 1 1 124 GLU CA C 2.133 -2.605 1.939 1.00 . A A . 124 GLU CA 1 1
1 1970 1 1 124 GLU CB C 1.165 -2.310 3.082 1.00 . A A . 124 GLU CB 1 1
1 1971 1 1 124 GLU CD C 0.517 -0.751 4.961 1.00 . A A . 124 GLU CD 1 1
1 1972 1 1 124 GLU CG C 1.566 -1.112 3.931 1.00 . A A . 124 GLU CG 1 1
1 1973 1 1 124 GLU H H 1.323 -4.517 1.554 1.00 . A A . 124 GLU H 1 1
1 1974 1 1 124 GLU HA H 2.212 -1.729 1.317 1.00 . A A . 124 GLU HA 1 1
1 1975 1 1 124 GLU HB2 H 0.187 -2.121 2.669 1.00 . A A . 124 GLU HB2 1 1
1 1976 1 1 124 GLU HB3 H 1.116 -3.179 3.724 1.00 . A A . 124 GLU HB3 1 1
1 1977 1 1 124 GLU HG2 H 2.488 -1.342 4.444 1.00 . A A . 124 GLU HG2 1 1
1 1978 1 1 124 GLU HG3 H 1.719 -0.263 3.281 1.00 . A A . 124 GLU HG3 1 1
1 1979 1 1 124 GLU N N 1.624 -3.688 1.118 1.00 . A A . 124 GLU N 1 1
1 1980 1 1 124 GLU O O 3.658 -3.869 3.300 1.00 . A A . 124 GLU O 1 1
1 1981 1 1 124 GLU OE1 O -0.300 0.155 4.690 1.00 . A A . 124 GLU OE1 1 1
1 1982 1 1 124 GLU OE2 O 0.498 -1.376 6.043 1.00 . A A . 124 GLU OE2 1 1
1 1983 1 1 125 LEU C C 5.921 -1.513 3.888 1.00 . A A . 125 LEU C 1 1
1 1984 1 1 125 LEU CA C 5.852 -2.322 2.599 1.00 . A A . 125 LEU CA 1 1
1 1985 1 1 125 LEU CB C 6.916 -1.801 1.615 1.00 . A A . 125 LEU CB 1 1
1 1986 1 1 125 LEU CD1 C 7.334 -4.066 0.596 1.00 . A A . 125 LEU CD1 1 1
1 1987 1 1 125 LEU CD2 C 5.925 -2.396 -0.627 1.00 . A A . 125 LEU CD2 1 1
1 1988 1 1 125 LEU CG C 7.105 -2.591 0.311 1.00 . A A . 125 LEU CG 1 1
1 1989 1 1 125 LEU H H 4.345 -1.563 1.327 1.00 . A A . 125 LEU H 1 1
1 1990 1 1 125 LEU HA H 6.041 -3.361 2.819 1.00 . A A . 125 LEU HA 1 1
1 1991 1 1 125 LEU HB2 H 6.659 -0.786 1.353 1.00 . A A . 125 LEU HB2 1 1
1 1992 1 1 125 LEU HB3 H 7.865 -1.785 2.132 1.00 . A A . 125 LEU HB3 1 1
1 1993 1 1 125 LEU HD11 H 7.569 -4.578 -0.324 1.00 . A A . 125 LEU HD11 1 1
1 1994 1 1 125 LEU HD12 H 6.440 -4.493 1.026 1.00 . A A . 125 LEU HD12 1 1
1 1995 1 1 125 LEU HD13 H 8.154 -4.176 1.289 1.00 . A A . 125 LEU HD13 1 1
1 1996 1 1 125 LEU HD21 H 5.832 -1.349 -0.876 1.00 . A A . 125 LEU HD21 1 1
1 1997 1 1 125 LEU HD22 H 5.019 -2.732 -0.143 1.00 . A A . 125 LEU HD22 1 1
1 1998 1 1 125 LEU HD23 H 6.084 -2.968 -1.529 1.00 . A A . 125 LEU HD23 1 1
1 1999 1 1 125 LEU HG H 7.986 -2.218 -0.191 1.00 . A A . 125 LEU HG 1 1
1 2000 1 1 125 LEU N N 4.512 -2.207 2.047 1.00 . A A . 125 LEU N 1 1
1 2001 1 1 125 LEU O O 5.204 -0.520 4.034 1.00 . A A . 125 LEU O 1 1
1 2002 1 1 126 PRO C C 7.332 0.264 5.824 1.00 . A A . 126 PRO C 1 1
1 2003 1 1 126 PRO CA C 6.968 -1.189 6.093 1.00 . A A . 126 PRO CA 1 1
1 2004 1 1 126 PRO CB C 8.135 -1.915 6.774 1.00 . A A . 126 PRO CB 1 1
1 2005 1 1 126 PRO CD C 7.588 -3.142 4.799 1.00 . A A . 126 PRO CD 1 1
1 2006 1 1 126 PRO CG C 8.715 -2.804 5.727 1.00 . A A . 126 PRO CG 1 1
1 2007 1 1 126 PRO HA H 6.092 -1.229 6.724 1.00 . A A . 126 PRO HA 1 1
1 2008 1 1 126 PRO HB2 H 8.857 -1.188 7.117 1.00 . A A . 126 PRO HB2 1 1
1 2009 1 1 126 PRO HB3 H 7.766 -2.484 7.614 1.00 . A A . 126 PRO HB3 1 1
1 2010 1 1 126 PRO HD2 H 7.960 -3.322 3.800 1.00 . A A . 126 PRO HD2 1 1
1 2011 1 1 126 PRO HD3 H 7.037 -3.998 5.162 1.00 . A A . 126 PRO HD3 1 1
1 2012 1 1 126 PRO HG2 H 9.495 -2.281 5.194 1.00 . A A . 126 PRO HG2 1 1
1 2013 1 1 126 PRO HG3 H 9.108 -3.700 6.183 1.00 . A A . 126 PRO HG3 1 1
1 2014 1 1 126 PRO N N 6.765 -1.929 4.846 1.00 . A A . 126 PRO N 1 1
1 2015 1 1 126 PRO O O 8.131 0.565 4.932 1.00 . A A . 126 PRO O 1 1
1 2016 1 1 127 LYS C C 8.288 3.065 6.467 1.00 . A A . 127 LYS C 1 1
1 2017 1 1 127 LYS CA C 6.847 2.591 6.373 1.00 . A A . 127 LYS CA 1 1
1 2018 1 1 127 LYS CB C 5.970 3.369 7.356 1.00 . A A . 127 LYS CB 1 1
1 2019 1 1 127 LYS CD C 3.981 3.170 5.831 1.00 . A A . 127 LYS CD 1 1
1 2020 1 1 127 LYS CE C 2.468 3.057 5.762 1.00 . A A . 127 LYS CE 1 1
1 2021 1 1 127 LYS CG C 4.492 3.024 7.257 1.00 . A A . 127 LYS CG 1 1
1 2022 1 1 127 LYS H H 6.205 0.839 7.368 1.00 . A A . 127 LYS H 1 1
1 2023 1 1 127 LYS HA H 6.493 2.784 5.371 1.00 . A A . 127 LYS HA 1 1
1 2024 1 1 127 LYS HB2 H 6.302 3.159 8.362 1.00 . A A . 127 LYS HB2 1 1
1 2025 1 1 127 LYS HB3 H 6.084 4.425 7.163 1.00 . A A . 127 LYS HB3 1 1
1 2026 1 1 127 LYS HD2 H 4.277 4.136 5.450 1.00 . A A . 127 LYS HD2 1 1
1 2027 1 1 127 LYS HD3 H 4.418 2.392 5.223 1.00 . A A . 127 LYS HD3 1 1
1 2028 1 1 127 LYS HE2 H 2.173 2.955 4.728 1.00 . A A . 127 LYS HE2 1 1
1 2029 1 1 127 LYS HE3 H 2.158 2.181 6.312 1.00 . A A . 127 LYS HE3 1 1
1 2030 1 1 127 LYS HG2 H 4.348 2.003 7.577 1.00 . A A . 127 LYS HG2 1 1
1 2031 1 1 127 LYS HG3 H 3.933 3.686 7.901 1.00 . A A . 127 LYS HG3 1 1
1 2032 1 1 127 LYS HZ1 H 2.132 4.418 7.311 1.00 . A A . 127 LYS HZ1 1 1
1 2033 1 1 127 LYS HZ2 H 0.771 4.112 6.357 1.00 . A A . 127 LYS HZ2 1 1
1 2034 1 1 127 LYS HZ3 H 2.011 5.093 5.762 1.00 . A A . 127 LYS HZ3 1 1
1 2035 1 1 127 LYS N N 6.735 1.157 6.605 1.00 . A A . 127 LYS N 1 1
1 2036 1 1 127 LYS NZ N 1.800 4.252 6.339 1.00 . A A . 127 LYS NZ 1 1
1 2037 1 1 127 LYS O O 8.657 4.050 5.839 1.00 . A A . 127 LYS O 1 1
1 2038 1 1 128 THR C C 11.335 1.435 6.989 1.00 . A A . 128 THR C 1 1
1 2039 1 1 128 THR CA C 10.513 2.676 7.306 1.00 . A A . 128 THR CA 1 1
1 2040 1 1 128 THR CB C 10.911 3.236 8.687 1.00 . A A . 128 THR CB 1 1
1 2041 1 1 128 THR CG2 C 10.375 4.648 8.869 1.00 . A A . 128 THR CG2 1 1
1 2042 1 1 128 THR H H 8.742 1.640 7.790 1.00 . A A . 128 THR H 1 1
1 2043 1 1 128 THR HA H 10.721 3.430 6.560 1.00 . A A . 128 THR HA 1 1
1 2044 1 1 128 THR HB H 11.991 3.266 8.750 1.00 . A A . 128 THR HB 1 1
1 2045 1 1 128 THR HG1 H 10.908 2.555 10.545 1.00 . A A . 128 THR HG1 1 1
1 2046 1 1 128 THR HG21 H 9.299 4.634 8.777 1.00 . A A . 128 THR HG21 1 1
1 2047 1 1 128 THR HG22 H 10.792 5.295 8.111 1.00 . A A . 128 THR HG22 1 1
1 2048 1 1 128 THR HG23 H 10.647 5.015 9.847 1.00 . A A . 128 THR HG23 1 1
1 2049 1 1 128 THR N N 9.099 2.373 7.247 1.00 . A A . 128 THR N 1 1
1 2050 1 1 128 THR O O 11.424 0.505 7.794 1.00 . A A . 128 THR O 1 1
1 2051 1 1 128 THR OG1 O 10.405 2.392 9.733 1.00 . A A . 128 THR OG1 1 1
1 2052 1 1 129 VAL C C 14.221 0.714 5.413 1.00 . A A . 129 VAL C 1 1
1 2053 1 1 129 VAL CA C 12.752 0.311 5.376 1.00 . A A . 129 VAL CA 1 1
1 2054 1 1 129 VAL CB C 12.359 -0.158 3.952 1.00 . A A . 129 VAL CB 1 1
1 2055 1 1 129 VAL CG1 C 12.749 0.878 2.905 1.00 . A A . 129 VAL CG1 1 1
1 2056 1 1 129 VAL CG2 C 12.972 -1.516 3.629 1.00 . A A . 129 VAL CG2 1 1
1 2057 1 1 129 VAL H H 11.825 2.202 5.215 1.00 . A A . 129 VAL H 1 1
1 2058 1 1 129 VAL HA H 12.593 -0.507 6.063 1.00 . A A . 129 VAL HA 1 1
1 2059 1 1 129 VAL HB H 11.283 -0.265 3.927 1.00 . A A . 129 VAL HB 1 1
1 2060 1 1 129 VAL HG11 H 13.811 1.068 2.967 1.00 . A A . 129 VAL HG11 1 1
1 2061 1 1 129 VAL HG12 H 12.209 1.797 3.086 1.00 . A A . 129 VAL HG12 1 1
1 2062 1 1 129 VAL HG13 H 12.508 0.506 1.922 1.00 . A A . 129 VAL HG13 1 1
1 2063 1 1 129 VAL HG21 H 14.049 -1.439 3.650 1.00 . A A . 129 VAL HG21 1 1
1 2064 1 1 129 VAL HG22 H 12.653 -1.832 2.646 1.00 . A A . 129 VAL HG22 1 1
1 2065 1 1 129 VAL HG23 H 12.649 -2.241 4.361 1.00 . A A . 129 VAL HG23 1 1
1 2066 1 1 129 VAL N N 11.933 1.428 5.811 1.00 . A A . 129 VAL N 1 1
1 2067 1 1 129 VAL O O 14.558 1.873 5.168 1.00 . A A . 129 VAL O 1 1
1 2068 1 1 130 GLU C C 17.251 -0.643 4.704 1.00 . A A . 130 GLU C 1 1
1 2069 1 1 130 GLU CA C 16.508 0.061 5.829 1.00 . A A . 130 GLU CA 1 1
1 2070 1 1 130 GLU CB C 17.070 -0.355 7.186 1.00 . A A . 130 GLU CB 1 1
1 2071 1 1 130 GLU CD C 16.823 -0.236 9.698 1.00 . A A . 130 GLU CD 1 1
1 2072 1 1 130 GLU CG C 16.253 0.166 8.357 1.00 . A A . 130 GLU CG 1 1
1 2073 1 1 130 GLU H H 14.762 -1.125 5.952 1.00 . A A . 130 GLU H 1 1
1 2074 1 1 130 GLU HA H 16.633 1.124 5.712 1.00 . A A . 130 GLU HA 1 1
1 2075 1 1 130 GLU HB2 H 17.103 -1.432 7.242 1.00 . A A . 130 GLU HB2 1 1
1 2076 1 1 130 GLU HB3 H 18.072 0.033 7.275 1.00 . A A . 130 GLU HB3 1 1
1 2077 1 1 130 GLU HG2 H 16.224 1.244 8.307 1.00 . A A . 130 GLU HG2 1 1
1 2078 1 1 130 GLU HG3 H 15.248 -0.223 8.279 1.00 . A A . 130 GLU HG3 1 1
1 2079 1 1 130 GLU N N 15.086 -0.224 5.752 1.00 . A A . 130 GLU N 1 1
1 2080 1 1 130 GLU O O 17.316 -1.870 4.661 1.00 . A A . 130 GLU O 1 1
1 2081 1 1 130 GLU OE1 O 16.890 -1.449 9.981 1.00 . A A . 130 GLU OE1 1 1
1 2082 1 1 130 GLU OE2 O 17.187 0.662 10.484 1.00 . A A . 130 GLU OE2 1 1
1 2083 1 1 131 LEU C C 19.925 0.073 2.592 1.00 . A A . 131 LEU C 1 1
1 2084 1 1 131 LEU CA C 18.476 -0.386 2.621 1.00 . A A . 131 LEU CA 1 1
1 2085 1 1 131 LEU CB C 17.768 0.077 1.341 1.00 . A A . 131 LEU CB 1 1
1 2086 1 1 131 LEU CD1 C 15.712 0.209 -0.081 1.00 . A A . 131 LEU CD1 1 1
1 2087 1 1 131 LEU CD2 C 16.069 -1.773 1.400 1.00 . A A . 131 LEU CD2 1 1
1 2088 1 1 131 LEU CG C 16.281 -0.275 1.243 1.00 . A A . 131 LEU CG 1 1
1 2089 1 1 131 LEU H H 17.762 1.118 3.921 1.00 . A A . 131 LEU H 1 1
1 2090 1 1 131 LEU HA H 18.446 -1.463 2.675 1.00 . A A . 131 LEU HA 1 1
1 2091 1 1 131 LEU HB2 H 17.864 1.150 1.276 1.00 . A A . 131 LEU HB2 1 1
1 2092 1 1 131 LEU HB3 H 18.274 -0.362 0.494 1.00 . A A . 131 LEU HB3 1 1
1 2093 1 1 131 LEU HD11 H 15.835 1.278 -0.157 1.00 . A A . 131 LEU HD11 1 1
1 2094 1 1 131 LEU HD12 H 14.663 -0.037 -0.132 1.00 . A A . 131 LEU HD12 1 1
1 2095 1 1 131 LEU HD13 H 16.234 -0.272 -0.896 1.00 . A A . 131 LEU HD13 1 1
1 2096 1 1 131 LEU HD21 H 15.020 -2.003 1.278 1.00 . A A . 131 LEU HD21 1 1
1 2097 1 1 131 LEU HD22 H 16.390 -2.078 2.384 1.00 . A A . 131 LEU HD22 1 1
1 2098 1 1 131 LEU HD23 H 16.643 -2.299 0.653 1.00 . A A . 131 LEU HD23 1 1
1 2099 1 1 131 LEU HG H 15.748 0.226 2.037 1.00 . A A . 131 LEU HG 1 1
1 2100 1 1 131 LEU N N 17.800 0.144 3.793 1.00 . A A . 131 LEU N 1 1
1 2101 1 1 131 LEU O O 20.210 1.261 2.734 1.00 . A A . 131 LEU O 1 1
1 2102 1 1 132 THR C C 22.564 0.138 1.016 1.00 . A A . 132 THR C 1 1
1 2103 1 1 132 THR CA C 22.250 -0.547 2.341 1.00 . A A . 132 THR CA 1 1
1 2104 1 1 132 THR CB C 23.113 -1.812 2.471 1.00 . A A . 132 THR CB 1 1
1 2105 1 1 132 THR CG2 C 24.510 -1.455 2.958 1.00 . A A . 132 THR CG2 1 1
1 2106 1 1 132 THR H H 20.549 -1.806 2.334 1.00 . A A . 132 THR H 1 1
1 2107 1 1 132 THR HA H 22.492 0.120 3.151 1.00 . A A . 132 THR HA 1 1
1 2108 1 1 132 THR HB H 23.193 -2.280 1.502 1.00 . A A . 132 THR HB 1 1
1 2109 1 1 132 THR HG1 H 21.647 -3.020 3.040 1.00 . A A . 132 THR HG1 1 1
1 2110 1 1 132 THR HG21 H 24.956 -0.741 2.279 1.00 . A A . 132 THR HG21 1 1
1 2111 1 1 132 THR HG22 H 25.118 -2.346 2.995 1.00 . A A . 132 THR HG22 1 1
1 2112 1 1 132 THR HG23 H 24.447 -1.020 3.945 1.00 . A A . 132 THR HG23 1 1
1 2113 1 1 132 THR N N 20.836 -0.866 2.416 1.00 . A A . 132 THR N 1 1
1 2114 1 1 132 THR O O 22.150 -0.336 -0.042 1.00 . A A . 132 THR O 1 1
1 2115 1 1 132 THR OG1 O 22.504 -2.730 3.393 1.00 . A A . 132 THR OG1 1 1
1 2116 1 1 133 VAL C C 24.892 1.377 -0.766 1.00 . A A . 133 VAL C 1 1
1 2117 1 1 133 VAL CA C 23.633 1.973 -0.139 1.00 . A A . 133 VAL CA 1 1
1 2118 1 1 133 VAL CB C 23.798 3.496 0.109 1.00 . A A . 133 VAL CB 1 1
1 2119 1 1 133 VAL CG1 C 24.897 3.798 1.117 1.00 . A A . 133 VAL CG1 1 1
1 2120 1 1 133 VAL CG2 C 24.048 4.231 -1.200 1.00 . A A . 133 VAL CG2 1 1
1 2121 1 1 133 VAL H H 23.574 1.598 1.943 1.00 . A A . 133 VAL H 1 1
1 2122 1 1 133 VAL HA H 22.817 1.840 -0.836 1.00 . A A . 133 VAL HA 1 1
1 2123 1 1 133 VAL HB H 22.871 3.862 0.521 1.00 . A A . 133 VAL HB 1 1
1 2124 1 1 133 VAL HG11 H 25.833 3.395 0.760 1.00 . A A . 133 VAL HG11 1 1
1 2125 1 1 133 VAL HG12 H 24.650 3.346 2.066 1.00 . A A . 133 VAL HG12 1 1
1 2126 1 1 133 VAL HG13 H 24.989 4.868 1.240 1.00 . A A . 133 VAL HG13 1 1
1 2127 1 1 133 VAL HG21 H 23.229 4.046 -1.881 1.00 . A A . 133 VAL HG21 1 1
1 2128 1 1 133 VAL HG22 H 24.969 3.879 -1.642 1.00 . A A . 133 VAL HG22 1 1
1 2129 1 1 133 VAL HG23 H 24.124 5.292 -1.009 1.00 . A A . 133 VAL HG23 1 1
1 2130 1 1 133 VAL N N 23.278 1.254 1.071 1.00 . A A . 133 VAL N 1 1
1 2131 1 1 133 VAL O O 25.985 1.421 -0.195 1.00 . A A . 133 VAL O 1 1
1 2132 1 1 134 THR C C 26.024 0.897 -3.981 1.00 . A A . 134 THR C 1 1
1 2133 1 1 134 THR CA C 25.799 0.169 -2.660 1.00 . A A . 134 THR CA 1 1
1 2134 1 1 134 THR CB C 25.508 -1.319 -2.932 1.00 . A A . 134 THR CB 1 1
1 2135 1 1 134 THR CG2 C 25.566 -2.131 -1.645 1.00 . A A . 134 THR CG2 1 1
1 2136 1 1 134 THR H H 23.811 0.771 -2.322 1.00 . A A . 134 THR H 1 1
1 2137 1 1 134 THR HA H 26.693 0.241 -2.056 1.00 . A A . 134 THR HA 1 1
1 2138 1 1 134 THR HB H 26.256 -1.697 -3.613 1.00 . A A . 134 THR HB 1 1
1 2139 1 1 134 THR HG1 H 24.090 -0.757 -4.187 1.00 . A A . 134 THR HG1 1 1
1 2140 1 1 134 THR HG21 H 25.376 -3.171 -1.867 1.00 . A A . 134 THR HG21 1 1
1 2141 1 1 134 THR HG22 H 24.819 -1.767 -0.956 1.00 . A A . 134 THR HG22 1 1
1 2142 1 1 134 THR HG23 H 26.545 -2.031 -1.200 1.00 . A A . 134 THR HG23 1 1
1 2143 1 1 134 THR N N 24.712 0.784 -1.930 1.00 . A A . 134 THR N 1 1
1 2144 1 1 134 THR O O 25.125 0.956 -4.819 1.00 . A A . 134 THR O 1 1
1 2145 1 1 134 THR OG1 O 24.214 -1.459 -3.533 1.00 . A A . 134 THR OG1 1 1
1 2146 1 1 135 GLU C C 27.028 3.639 -5.230 1.00 . A A . 135 GLU C 1 1
1 2147 1 1 135 GLU CA C 27.608 2.229 -5.310 1.00 . A A . 135 GLU CA 1 1
1 2148 1 1 135 GLU CB C 27.213 1.549 -6.629 1.00 . A A . 135 GLU CB 1 1
1 2149 1 1 135 GLU CD C 27.412 1.554 -9.151 1.00 . A A . 135 GLU CD 1 1
1 2150 1 1 135 GLU CG C 27.811 2.221 -7.855 1.00 . A A . 135 GLU CG 1 1
1 2151 1 1 135 GLU H H 27.890 1.304 -3.436 1.00 . A A . 135 GLU H 1 1
1 2152 1 1 135 GLU HA H 28.685 2.316 -5.284 1.00 . A A . 135 GLU HA 1 1
1 2153 1 1 135 GLU HB2 H 27.547 0.522 -6.606 1.00 . A A . 135 GLU HB2 1 1
1 2154 1 1 135 GLU HB3 H 26.137 1.568 -6.723 1.00 . A A . 135 GLU HB3 1 1
1 2155 1 1 135 GLU HG2 H 27.481 3.248 -7.882 1.00 . A A . 135 GLU HG2 1 1
1 2156 1 1 135 GLU HG3 H 28.887 2.195 -7.772 1.00 . A A . 135 GLU HG3 1 1
1 2157 1 1 135 GLU N N 27.224 1.440 -4.141 1.00 . A A . 135 GLU N 1 1
1 2158 1 1 135 GLU O O 25.919 3.915 -5.703 1.00 . A A . 135 GLU O 1 1
1 2159 1 1 135 GLU OE1 O 28.013 0.516 -9.502 1.00 . A A . 135 GLU OE1 1 1
1 2160 1 1 135 GLU OE2 O 26.505 2.076 -9.835 1.00 . A A . 135 GLU OE2 1 1
1 2161 1 1 136 THR C C 28.787 6.709 -4.390 1.00 . A A . 136 THR C 1 1
1 2162 1 1 136 THR CA C 27.482 5.931 -4.531 1.00 . A A . 136 THR CA 1 1
1 2163 1 1 136 THR CB C 26.532 6.281 -3.366 1.00 . A A . 136 THR CB 1 1
1 2164 1 1 136 THR CG2 C 27.178 5.999 -2.015 1.00 . A A . 136 THR CG2 1 1
1 2165 1 1 136 THR H H 28.590 4.190 -4.126 1.00 . A A . 136 THR H 1 1
1 2166 1 1 136 THR HA H 27.002 6.207 -5.461 1.00 . A A . 136 THR HA 1 1
1 2167 1 1 136 THR HB H 25.646 5.671 -3.457 1.00 . A A . 136 THR HB 1 1
1 2168 1 1 136 THR HG1 H 26.288 8.077 -2.580 1.00 . A A . 136 THR HG1 1 1
1 2169 1 1 136 THR HG21 H 27.422 4.949 -1.946 1.00 . A A . 136 THR HG21 1 1
1 2170 1 1 136 THR HG22 H 26.491 6.262 -1.225 1.00 . A A . 136 THR HG22 1 1
1 2171 1 1 136 THR HG23 H 28.080 6.585 -1.919 1.00 . A A . 136 THR HG23 1 1
1 2172 1 1 136 THR N N 27.786 4.513 -4.584 1.00 . A A . 136 THR N 1 1
1 2173 1 1 136 THR O O 29.771 6.184 -3.861 1.00 . A A . 136 THR O 1 1
1 2174 1 1 136 THR OG1 O 26.155 7.663 -3.439 1.00 . A A . 136 THR OG1 1 1
1 2175 1 1 137 GLU C C 29.855 9.949 -3.892 1.00 . A A . 137 GLU C 1 1
1 2176 1 1 137 GLU CA C 30.014 8.753 -4.824 1.00 . A A . 137 GLU CA 1 1
1 2177 1 1 137 GLU CB C 30.385 9.234 -6.226 1.00 . A A . 137 GLU CB 1 1
1 2178 1 1 137 GLU CD C 31.885 7.271 -6.762 1.00 . A A . 137 GLU CD 1 1
1 2179 1 1 137 GLU CG C 30.695 8.106 -7.195 1.00 . A A . 137 GLU CG 1 1
1 2180 1 1 137 GLU H H 27.984 8.327 -5.230 1.00 . A A . 137 GLU H 1 1
1 2181 1 1 137 GLU HA H 30.813 8.130 -4.453 1.00 . A A . 137 GLU HA 1 1
1 2182 1 1 137 GLU HB2 H 29.567 9.812 -6.626 1.00 . A A . 137 GLU HB2 1 1
1 2183 1 1 137 GLU HB3 H 31.257 9.864 -6.153 1.00 . A A . 137 GLU HB3 1 1
1 2184 1 1 137 GLU HG2 H 29.830 7.463 -7.263 1.00 . A A . 137 GLU HG2 1 1
1 2185 1 1 137 GLU HG3 H 30.904 8.529 -8.166 1.00 . A A . 137 GLU HG3 1 1
1 2186 1 1 137 GLU N N 28.804 7.945 -4.862 1.00 . A A . 137 GLU N 1 1
1 2187 1 1 137 GLU O O 29.096 10.878 -4.182 1.00 . A A . 137 GLU O 1 1
1 2188 1 1 137 GLU OE1 O 33.034 7.694 -7.004 1.00 . A A . 137 GLU OE1 1 1
1 2189 1 1 137 GLU OE2 O 31.678 6.185 -6.189 1.00 . A A . 137 GLU OE2 1 1
1 2190 1 1 138 PRO C C 31.468 12.195 -2.389 1.00 . A A . 138 PRO C 1 1
1 2191 1 1 138 PRO CA C 30.634 11.050 -1.817 1.00 . A A . 138 PRO CA 1 1
1 2192 1 1 138 PRO CB C 31.319 10.465 -0.574 1.00 . A A . 138 PRO CB 1 1
1 2193 1 1 138 PRO CD C 31.321 8.771 -2.259 1.00 . A A . 138 PRO CD 1 1
1 2194 1 1 138 PRO CG C 31.329 8.988 -0.776 1.00 . A A . 138 PRO CG 1 1
1 2195 1 1 138 PRO HA H 29.651 11.417 -1.556 1.00 . A A . 138 PRO HA 1 1
1 2196 1 1 138 PRO HB2 H 32.322 10.857 -0.498 1.00 . A A . 138 PRO HB2 1 1
1 2197 1 1 138 PRO HB3 H 30.756 10.737 0.307 1.00 . A A . 138 PRO HB3 1 1
1 2198 1 1 138 PRO HD2 H 32.327 8.780 -2.649 1.00 . A A . 138 PRO HD2 1 1
1 2199 1 1 138 PRO HD3 H 30.825 7.844 -2.502 1.00 . A A . 138 PRO HD3 1 1
1 2200 1 1 138 PRO HG2 H 32.221 8.565 -0.341 1.00 . A A . 138 PRO HG2 1 1
1 2201 1 1 138 PRO HG3 H 30.448 8.551 -0.329 1.00 . A A . 138 PRO HG3 1 1
1 2202 1 1 138 PRO N N 30.555 9.921 -2.750 1.00 . A A . 138 PRO N 1 1
1 2203 1 1 138 PRO O O 31.935 12.127 -3.531 1.00 . A A . 138 PRO O 1 1
1 2204 1 1 139 GLY C C 31.678 15.677 -2.014 1.00 . A A . 139 GLY C 1 1
1 2205 1 1 139 GLY CA C 32.437 14.369 -2.077 1.00 . A A . 139 GLY CA 1 1
1 2206 1 1 139 GLY H H 31.291 13.244 -0.693 1.00 . A A . 139 GLY H 1 1
1 2207 1 1 139 GLY HA2 H 33.330 14.459 -1.478 1.00 . A A . 139 GLY HA2 1 1
1 2208 1 1 139 GLY HA3 H 32.724 14.184 -3.102 1.00 . A A . 139 GLY HA3 1 1
1 2209 1 1 139 GLY N N 31.669 13.240 -1.601 1.00 . A A . 139 GLY N 1 1
1 2210 1 1 139 GLY O O 31.807 16.509 -2.911 1.00 . A A . 139 GLY O 1 1
1 2211 1 1 140 ILE C C 31.175 18.266 -0.799 1.00 . A A . 140 ILE C 1 1
1 2212 1 1 140 ILE CA C 30.167 17.106 -0.727 1.00 . A A . 140 ILE CA 1 1
1 2213 1 1 140 ILE CB C 29.441 17.091 0.648 1.00 . A A . 140 ILE CB 1 1
1 2214 1 1 140 ILE CD1 C 27.517 18.629 0.000 1.00 . A A . 140 ILE CD1 1 1
1 2215 1 1 140 ILE CG1 C 28.712 18.412 0.900 1.00 . A A . 140 ILE CG1 1 1
1 2216 1 1 140 ILE CG2 C 30.407 16.790 1.784 1.00 . A A . 140 ILE CG2 1 1
1 2217 1 1 140 ILE H H 30.690 15.080 -0.375 1.00 . A A . 140 ILE H 1 1
1 2218 1 1 140 ILE HA H 29.426 17.243 -1.502 1.00 . A A . 140 ILE HA 1 1
1 2219 1 1 140 ILE HB H 28.712 16.295 0.623 1.00 . A A . 140 ILE HB 1 1
1 2220 1 1 140 ILE HD11 H 26.796 17.841 0.162 1.00 . A A . 140 ILE HD11 1 1
1 2221 1 1 140 ILE HD12 H 27.837 18.617 -1.031 1.00 . A A . 140 ILE HD12 1 1
1 2222 1 1 140 ILE HD13 H 27.064 19.582 0.226 1.00 . A A . 140 ILE HD13 1 1
1 2223 1 1 140 ILE HG12 H 28.364 18.433 1.922 1.00 . A A . 140 ILE HG12 1 1
1 2224 1 1 140 ILE HG13 H 29.400 19.230 0.742 1.00 . A A . 140 ILE HG13 1 1
1 2225 1 1 140 ILE HG21 H 31.184 17.540 1.803 1.00 . A A . 140 ILE HG21 1 1
1 2226 1 1 140 ILE HG22 H 30.849 15.818 1.633 1.00 . A A . 140 ILE HG22 1 1
1 2227 1 1 140 ILE HG23 H 29.874 16.801 2.723 1.00 . A A . 140 ILE HG23 1 1
1 2228 1 1 140 ILE N N 30.847 15.836 -0.981 1.00 . A A . 140 ILE N 1 1
1 2229 1 1 140 ILE O O 32.138 18.324 -0.034 1.00 . A A . 140 ILE O 1 1
1 2230 1 1 141 LYS C C 31.915 21.418 -1.233 1.00 . A A . 141 LYS C 1 1
1 2231 1 1 141 LYS CA C 31.974 20.160 -2.099 1.00 . A A . 141 LYS CA 1 1
1 2232 1 1 141 LYS CB C 31.843 20.514 -3.582 1.00 . A A . 141 LYS CB 1 1
1 2233 1 1 141 LYS CD C 31.845 19.667 -5.957 1.00 . A A . 141 LYS CD 1 1
1 2234 1 1 141 LYS CE C 31.974 18.437 -6.843 1.00 . A A . 141 LYS CE 1 1
1 2235 1 1 141 LYS CG C 32.032 19.311 -4.494 1.00 . A A . 141 LYS CG 1 1
1 2236 1 1 141 LYS H H 30.090 19.193 -2.199 1.00 . A A . 141 LYS H 1 1
1 2237 1 1 141 LYS HA H 32.936 19.694 -1.947 1.00 . A A . 141 LYS HA 1 1
1 2238 1 1 141 LYS HB2 H 30.861 20.926 -3.759 1.00 . A A . 141 LYS HB2 1 1
1 2239 1 1 141 LYS HB3 H 32.588 21.253 -3.835 1.00 . A A . 141 LYS HB3 1 1
1 2240 1 1 141 LYS HD2 H 30.863 20.095 -6.092 1.00 . A A . 141 LYS HD2 1 1
1 2241 1 1 141 LYS HD3 H 32.597 20.388 -6.243 1.00 . A A . 141 LYS HD3 1 1
1 2242 1 1 141 LYS HE2 H 32.959 18.015 -6.709 1.00 . A A . 141 LYS HE2 1 1
1 2243 1 1 141 LYS HE3 H 31.230 17.714 -6.543 1.00 . A A . 141 LYS HE3 1 1
1 2244 1 1 141 LYS HG2 H 33.030 18.924 -4.356 1.00 . A A . 141 LYS HG2 1 1
1 2245 1 1 141 LYS HG3 H 31.312 18.553 -4.223 1.00 . A A . 141 LYS HG3 1 1
1 2246 1 1 141 LYS HZ1 H 31.780 17.895 -8.850 1.00 . A A . 141 LYS HZ1 1 1
1 2247 1 1 141 LYS HZ2 H 32.548 19.381 -8.614 1.00 . A A . 141 LYS HZ2 1 1
1 2248 1 1 141 LYS HZ3 H 30.876 19.256 -8.417 1.00 . A A . 141 LYS HZ3 1 1
1 2249 1 1 141 LYS N N 30.957 19.178 -1.737 1.00 . A A . 141 LYS N 1 1
1 2250 1 1 141 LYS NZ N 31.781 18.765 -8.279 1.00 . A A . 141 LYS NZ 1 1
1 2251 1 1 141 LYS O O 31.779 22.532 -1.740 1.00 . A A . 141 LYS O 1 1
1 2252 1 1 142 GLY C C 30.857 23.018 1.369 1.00 . A A . 142 GLY C 1 1
1 2253 1 1 142 GLY CA C 32.162 22.338 0.998 1.00 . A A . 142 GLY CA 1 1
1 2254 1 1 142 GLY H H 31.981 20.307 0.423 1.00 . A A . 142 GLY H 1 1
1 2255 1 1 142 GLY HA2 H 32.625 21.974 1.901 1.00 . A A . 142 GLY HA2 1 1
1 2256 1 1 142 GLY HA3 H 32.816 23.070 0.548 1.00 . A A . 142 GLY HA3 1 1
1 2257 1 1 142 GLY N N 32.010 21.226 0.075 1.00 . A A . 142 GLY N 1 1
1 2258 1 1 142 GLY O O 30.709 23.506 2.488 1.00 . A A . 142 GLY O 1 1
1 2259 1 1 143 ASP C C 27.722 22.754 1.510 1.00 . A A . 143 ASP C 1 1
1 2260 1 1 143 ASP CA C 28.621 23.681 0.708 1.00 . A A . 143 ASP CA 1 1
1 2261 1 1 143 ASP CB C 27.931 24.095 -0.597 1.00 . A A . 143 ASP CB 1 1
1 2262 1 1 143 ASP CG C 27.650 22.931 -1.526 1.00 . A A . 143 ASP CG 1 1
1 2263 1 1 143 ASP H H 30.068 22.625 -0.423 1.00 . A A . 143 ASP H 1 1
1 2264 1 1 143 ASP HA H 28.812 24.566 1.297 1.00 . A A . 143 ASP HA 1 1
1 2265 1 1 143 ASP HB2 H 26.991 24.568 -0.361 1.00 . A A . 143 ASP HB2 1 1
1 2266 1 1 143 ASP HB3 H 28.561 24.802 -1.118 1.00 . A A . 143 ASP HB3 1 1
1 2267 1 1 143 ASP N N 29.905 23.043 0.449 1.00 . A A . 143 ASP N 1 1
1 2268 1 1 143 ASP O O 27.868 21.534 1.455 1.00 . A A . 143 ASP O 1 1
1 2269 1 1 143 ASP OD1 O 26.573 22.310 -1.412 1.00 . A A . 143 ASP OD1 1 1
1 2270 1 1 143 ASP OD2 O 28.498 22.650 -2.402 1.00 . A A . 143 ASP OD2 1 1
1 2271 1 1 144 THR C C 24.488 22.617 2.543 1.00 . A A . 144 THR C 1 1
1 2272 1 1 144 THR CA C 25.909 22.551 3.098 1.00 . A A . 144 THR CA 1 1
1 2273 1 1 144 THR CB C 25.926 23.049 4.559 1.00 . A A . 144 THR CB 1 1
1 2274 1 1 144 THR CG2 C 25.405 21.974 5.504 1.00 . A A . 144 THR CG2 1 1
1 2275 1 1 144 THR H H 26.723 24.311 2.256 1.00 . A A . 144 THR H 1 1
1 2276 1 1 144 THR HA H 26.246 21.524 3.081 1.00 . A A . 144 THR HA 1 1
1 2277 1 1 144 THR HB H 25.291 23.918 4.638 1.00 . A A . 144 THR HB 1 1
1 2278 1 1 144 THR HG1 H 27.525 24.217 4.485 1.00 . A A . 144 THR HG1 1 1
1 2279 1 1 144 THR HG21 H 25.396 22.355 6.515 1.00 . A A . 144 THR HG21 1 1
1 2280 1 1 144 THR HG22 H 26.048 21.107 5.452 1.00 . A A . 144 THR HG22 1 1
1 2281 1 1 144 THR HG23 H 24.402 21.696 5.216 1.00 . A A . 144 THR HG23 1 1
1 2282 1 1 144 THR N N 26.806 23.333 2.265 1.00 . A A . 144 THR N 1 1
1 2283 1 1 144 THR O O 23.522 22.832 3.277 1.00 . A A . 144 THR O 1 1
1 2284 1 1 144 THR OG1 O 27.268 23.403 4.940 1.00 . A A . 144 THR OG1 1 1
1 2285 1 1 145 ALA C C 22.299 21.203 0.892 1.00 . A A . 145 ALA C 1 1
1 2286 1 1 145 ALA CA C 23.070 22.477 0.584 1.00 . A A . 145 ALA CA 1 1
1 2287 1 1 145 ALA CB C 23.225 22.659 -0.916 1.00 . A A . 145 ALA CB 1 1
1 2288 1 1 145 ALA H H 25.175 22.305 0.691 1.00 . A A . 145 ALA H 1 1
1 2289 1 1 145 ALA HA H 22.519 23.321 0.972 1.00 . A A . 145 ALA HA 1 1
1 2290 1 1 145 ALA HB1 H 22.250 22.727 -1.374 1.00 . A A . 145 ALA HB1 1 1
1 2291 1 1 145 ALA HB2 H 23.756 21.814 -1.326 1.00 . A A . 145 ALA HB2 1 1
1 2292 1 1 145 ALA HB3 H 23.781 23.564 -1.114 1.00 . A A . 145 ALA HB3 1 1
1 2293 1 1 145 ALA N N 24.369 22.452 1.233 1.00 . A A . 145 ALA N 1 1
1 2294 1 1 145 ALA O O 22.806 20.096 0.710 1.00 . A A . 145 ALA O 1 1
1 2295 1 1 146 THR C C 19.785 19.438 0.534 1.00 . A A . 146 THR C 1 1
1 2296 1 1 146 THR CA C 20.239 20.244 1.749 1.00 . A A . 146 THR CA 1 1
1 2297 1 1 146 THR CB C 19.011 20.734 2.532 1.00 . A A . 146 THR CB 1 1
1 2298 1 1 146 THR CG2 C 19.398 21.151 3.942 1.00 . A A . 146 THR CG2 1 1
1 2299 1 1 146 THR H H 20.711 22.277 1.443 1.00 . A A . 146 THR H 1 1
1 2300 1 1 146 THR HA H 20.821 19.605 2.396 1.00 . A A . 146 THR HA 1 1
1 2301 1 1 146 THR HB H 18.296 19.929 2.592 1.00 . A A . 146 THR HB 1 1
1 2302 1 1 146 THR HG1 H 17.531 21.596 1.552 1.00 . A A . 146 THR HG1 1 1
1 2303 1 1 146 THR HG21 H 19.811 20.303 4.467 1.00 . A A . 146 THR HG21 1 1
1 2304 1 1 146 THR HG22 H 18.523 21.507 4.465 1.00 . A A . 146 THR HG22 1 1
1 2305 1 1 146 THR HG23 H 20.135 21.939 3.895 1.00 . A A . 146 THR HG23 1 1
1 2306 1 1 146 THR N N 21.073 21.368 1.358 1.00 . A A . 146 THR N 1 1
1 2307 1 1 146 THR O O 19.383 18.280 0.657 1.00 . A A . 146 THR O 1 1
1 2308 1 1 146 THR OG1 O 18.415 21.842 1.846 1.00 . A A . 146 THR OG1 1 1
1 2309 1 1 147 GLY C C 20.710 18.907 -2.625 1.00 . A A . 147 GLY C 1 1
1 2310 1 1 147 GLY CA C 19.494 19.389 -1.863 1.00 . A A . 147 GLY CA 1 1
1 2311 1 1 147 GLY H H 20.138 21.001 -0.660 1.00 . A A . 147 GLY H 1 1
1 2312 1 1 147 GLY HA2 H 18.870 18.540 -1.627 1.00 . A A . 147 GLY HA2 1 1
1 2313 1 1 147 GLY HA3 H 18.939 20.071 -2.488 1.00 . A A . 147 GLY HA3 1 1
1 2314 1 1 147 GLY N N 19.852 20.063 -0.635 1.00 . A A . 147 GLY N 1 1
1 2315 1 1 147 GLY O O 20.638 18.651 -3.827 1.00 . A A . 147 GLY O 1 1
1 2316 1 1 148 ALA C C 23.025 16.769 -2.577 1.00 . A A . 148 ALA C 1 1
1 2317 1 1 148 ALA CA C 23.057 18.289 -2.534 1.00 . A A . 148 ALA CA 1 1
1 2318 1 1 148 ALA CB C 24.275 18.773 -1.766 1.00 . A A . 148 ALA CB 1 1
1 2319 1 1 148 ALA H H 21.841 19.060 -0.984 1.00 . A A . 148 ALA H 1 1
1 2320 1 1 148 ALA HA H 23.118 18.672 -3.540 1.00 . A A . 148 ALA HA 1 1
1 2321 1 1 148 ALA HB1 H 24.258 18.361 -0.768 1.00 . A A . 148 ALA HB1 1 1
1 2322 1 1 148 ALA HB2 H 24.260 19.850 -1.711 1.00 . A A . 148 ALA HB2 1 1
1 2323 1 1 148 ALA HB3 H 25.172 18.450 -2.274 1.00 . A A . 148 ALA HB3 1 1
1 2324 1 1 148 ALA N N 21.835 18.797 -1.931 1.00 . A A . 148 ALA N 1 1
1 2325 1 1 148 ALA O O 23.573 16.102 -1.698 1.00 . A A . 148 ALA O 1 1
1 2326 1 1 149 THR C C 22.738 14.244 -5.010 1.00 . A A . 149 THR C 1 1
1 2327 1 1 149 THR CA C 22.190 14.791 -3.693 1.00 . A A . 149 THR CA 1 1
1 2328 1 1 149 THR CB C 20.701 14.412 -3.556 1.00 . A A . 149 THR CB 1 1
1 2329 1 1 149 THR CG2 C 20.212 14.629 -2.130 1.00 . A A . 149 THR CG2 1 1
1 2330 1 1 149 THR H H 21.997 16.807 -4.290 1.00 . A A . 149 THR H 1 1
1 2331 1 1 149 THR HA H 22.728 14.332 -2.875 1.00 . A A . 149 THR HA 1 1
1 2332 1 1 149 THR HB H 20.591 13.366 -3.802 1.00 . A A . 149 THR HB 1 1
1 2333 1 1 149 THR HG1 H 20.480 15.699 -5.042 1.00 . A A . 149 THR HG1 1 1
1 2334 1 1 149 THR HG21 H 19.158 14.399 -2.070 1.00 . A A . 149 THR HG21 1 1
1 2335 1 1 149 THR HG22 H 20.373 15.659 -1.847 1.00 . A A . 149 THR HG22 1 1
1 2336 1 1 149 THR HG23 H 20.760 13.982 -1.461 1.00 . A A . 149 THR HG23 1 1
1 2337 1 1 149 THR N N 22.370 16.226 -3.591 1.00 . A A . 149 THR N 1 1
1 2338 1 1 149 THR O O 22.906 14.982 -5.981 1.00 . A A . 149 THR O 1 1
1 2339 1 1 149 THR OG1 O 19.902 15.194 -4.458 1.00 . A A . 149 THR OG1 1 1
1 2340 1 1 150 LYS C C 22.714 10.986 -6.398 1.00 . A A . 150 LYS C 1 1
1 2341 1 1 150 LYS CA C 23.495 12.278 -6.225 1.00 . A A . 150 LYS CA 1 1
1 2342 1 1 150 LYS CB C 24.989 11.956 -6.128 1.00 . A A . 150 LYS CB 1 1
1 2343 1 1 150 LYS CD C 26.983 11.029 -7.365 1.00 . A A . 150 LYS CD 1 1
1 2344 1 1 150 LYS CE C 26.789 9.520 -7.286 1.00 . A A . 150 LYS CE 1 1
1 2345 1 1 150 LYS CG C 25.654 11.758 -7.483 1.00 . A A . 150 LYS CG 1 1
1 2346 1 1 150 LYS H H 22.935 12.434 -4.196 1.00 . A A . 150 LYS H 1 1
1 2347 1 1 150 LYS HA H 23.319 12.922 -7.071 1.00 . A A . 150 LYS HA 1 1
1 2348 1 1 150 LYS HB2 H 25.486 12.767 -5.620 1.00 . A A . 150 LYS HB2 1 1
1 2349 1 1 150 LYS HB3 H 25.114 11.050 -5.553 1.00 . A A . 150 LYS HB3 1 1
1 2350 1 1 150 LYS HD2 H 27.586 11.260 -8.229 1.00 . A A . 150 LYS HD2 1 1
1 2351 1 1 150 LYS HD3 H 27.488 11.366 -6.471 1.00 . A A . 150 LYS HD3 1 1
1 2352 1 1 150 LYS HE2 H 27.740 9.057 -7.070 1.00 . A A . 150 LYS HE2 1 1
1 2353 1 1 150 LYS HE3 H 26.095 9.300 -6.489 1.00 . A A . 150 LYS HE3 1 1
1 2354 1 1 150 LYS HG2 H 24.996 11.178 -8.111 1.00 . A A . 150 LYS HG2 1 1
1 2355 1 1 150 LYS HG3 H 25.823 12.726 -7.934 1.00 . A A . 150 LYS HG3 1 1
1 2356 1 1 150 LYS HZ1 H 26.879 9.216 -9.355 1.00 . A A . 150 LYS HZ1 1 1
1 2357 1 1 150 LYS HZ2 H 25.304 9.322 -8.749 1.00 . A A . 150 LYS HZ2 1 1
1 2358 1 1 150 LYS HZ3 H 26.210 7.918 -8.501 1.00 . A A . 150 LYS HZ3 1 1
1 2359 1 1 150 LYS N N 23.034 12.953 -5.024 1.00 . A A . 150 LYS N 1 1
1 2360 1 1 150 LYS NZ N 26.259 8.957 -8.561 1.00 . A A . 150 LYS NZ 1 1
1 2361 1 1 150 LYS O O 22.122 10.481 -5.442 1.00 . A A . 150 LYS O 1 1
1 2362 1 1 151 SER C C 22.830 8.030 -7.275 1.00 . A A . 151 SER C 1 1
1 2363 1 1 151 SER CA C 22.056 9.195 -7.888 1.00 . A A . 151 SER CA 1 1
1 2364 1 1 151 SER CB C 21.925 9.018 -9.401 1.00 . A A . 151 SER CB 1 1
1 2365 1 1 151 SER H H 23.175 10.924 -8.336 1.00 . A A . 151 SER H 1 1
1 2366 1 1 151 SER HA H 21.071 9.233 -7.446 1.00 . A A . 151 SER HA 1 1
1 2367 1 1 151 SER HB2 H 21.539 8.034 -9.617 1.00 . A A . 151 SER HB2 1 1
1 2368 1 1 151 SER HB3 H 21.248 9.765 -9.789 1.00 . A A . 151 SER HB3 1 1
1 2369 1 1 151 SER HG H 23.556 8.296 -10.225 1.00 . A A . 151 SER HG 1 1
1 2370 1 1 151 SER N N 22.722 10.452 -7.606 1.00 . A A . 151 SER N 1 1
1 2371 1 1 151 SER O O 23.920 7.680 -7.729 1.00 . A A . 151 SER O 1 1
1 2372 1 1 151 SER OG O 23.185 9.169 -10.042 1.00 . A A . 151 SER OG 1 1
1 2373 1 1 152 ALA C C 22.103 5.065 -5.830 1.00 . A A . 152 ALA C 1 1
1 2374 1 1 152 ALA CA C 22.882 6.331 -5.541 1.00 . A A . 152 ALA CA 1 1
1 2375 1 1 152 ALA CB C 22.903 6.570 -4.046 1.00 . A A . 152 ALA CB 1 1
1 2376 1 1 152 ALA H H 21.423 7.820 -5.880 1.00 . A A . 152 ALA H 1 1
1 2377 1 1 152 ALA HA H 23.902 6.222 -5.889 1.00 . A A . 152 ALA HA 1 1
1 2378 1 1 152 ALA HB1 H 23.213 5.668 -3.541 1.00 . A A . 152 ALA HB1 1 1
1 2379 1 1 152 ALA HB2 H 21.912 6.845 -3.715 1.00 . A A . 152 ALA HB2 1 1
1 2380 1 1 152 ALA HB3 H 23.595 7.367 -3.817 1.00 . A A . 152 ALA HB3 1 1
1 2381 1 1 152 ALA N N 22.276 7.464 -6.219 1.00 . A A . 152 ALA N 1 1
1 2382 1 1 152 ALA O O 20.962 5.119 -6.291 1.00 . A A . 152 ALA O 1 1
1 2383 1 1 153 THR C C 21.977 1.945 -4.361 1.00 . A A . 153 THR C 1 1
1 2384 1 1 153 THR CA C 22.041 2.657 -5.704 1.00 . A A . 153 THR CA 1 1
1 2385 1 1 153 THR CB C 22.771 1.777 -6.735 1.00 . A A . 153 THR CB 1 1
1 2386 1 1 153 THR CG2 C 21.963 0.529 -7.062 1.00 . A A . 153 THR CG2 1 1
1 2387 1 1 153 THR H H 23.647 3.945 -5.237 1.00 . A A . 153 THR H 1 1
1 2388 1 1 153 THR HA H 21.038 2.842 -6.055 1.00 . A A . 153 THR HA 1 1
1 2389 1 1 153 THR HB H 23.724 1.476 -6.324 1.00 . A A . 153 THR HB 1 1
1 2390 1 1 153 THR HG1 H 22.347 3.249 -7.982 1.00 . A A . 153 THR HG1 1 1
1 2391 1 1 153 THR HG21 H 21.014 0.815 -7.490 1.00 . A A . 153 THR HG21 1 1
1 2392 1 1 153 THR HG22 H 21.793 -0.036 -6.157 1.00 . A A . 153 THR HG22 1 1
1 2393 1 1 153 THR HG23 H 22.508 -0.079 -7.768 1.00 . A A . 153 THR HG23 1 1
1 2394 1 1 153 THR N N 22.713 3.930 -5.554 1.00 . A A . 153 THR N 1 1
1 2395 1 1 153 THR O O 22.943 1.955 -3.604 1.00 . A A . 153 THR O 1 1
1 2396 1 1 153 THR OG1 O 22.992 2.532 -7.936 1.00 . A A . 153 THR OG1 1 1
1 2397 1 1 154 VAL C C 20.787 -0.899 -3.119 1.00 . A A . 154 VAL C 1 1
1 2398 1 1 154 VAL CA C 20.714 0.591 -2.818 1.00 . A A . 154 VAL CA 1 1
1 2399 1 1 154 VAL CB C 19.422 0.902 -2.034 1.00 . A A . 154 VAL CB 1 1
1 2400 1 1 154 VAL CG1 C 19.510 2.275 -1.393 1.00 . A A . 154 VAL CG1 1 1
1 2401 1 1 154 VAL CG2 C 18.208 0.819 -2.942 1.00 . A A . 154 VAL CG2 1 1
1 2402 1 1 154 VAL H H 20.048 1.487 -4.619 1.00 . A A . 154 VAL H 1 1
1 2403 1 1 154 VAL HA H 21.554 0.852 -2.192 1.00 . A A . 154 VAL HA 1 1
1 2404 1 1 154 VAL HB H 19.310 0.166 -1.248 1.00 . A A . 154 VAL HB 1 1
1 2405 1 1 154 VAL HG11 H 18.592 2.486 -0.866 1.00 . A A . 154 VAL HG11 1 1
1 2406 1 1 154 VAL HG12 H 19.666 3.018 -2.161 1.00 . A A . 154 VAL HG12 1 1
1 2407 1 1 154 VAL HG13 H 20.337 2.295 -0.699 1.00 . A A . 154 VAL HG13 1 1
1 2408 1 1 154 VAL HG21 H 17.319 1.058 -2.378 1.00 . A A . 154 VAL HG21 1 1
1 2409 1 1 154 VAL HG22 H 18.124 -0.182 -3.340 1.00 . A A . 154 VAL HG22 1 1
1 2410 1 1 154 VAL HG23 H 18.318 1.522 -3.756 1.00 . A A . 154 VAL HG23 1 1
1 2411 1 1 154 VAL N N 20.831 1.374 -4.035 1.00 . A A . 154 VAL N 1 1
1 2412 1 1 154 VAL O O 20.819 -1.294 -4.284 1.00 . A A . 154 VAL O 1 1
1 2413 1 1 155 GLU C C 19.825 -3.753 -3.110 1.00 . A A . 155 GLU C 1 1
1 2414 1 1 155 GLU CA C 20.926 -3.163 -2.222 1.00 . A A . 155 GLU CA 1 1
1 2415 1 1 155 GLU CB C 20.899 -3.822 -0.843 1.00 . A A . 155 GLU CB 1 1
1 2416 1 1 155 GLU CD C 19.690 -4.109 1.345 1.00 . A A . 155 GLU CD 1 1
1 2417 1 1 155 GLU CG C 19.656 -3.495 -0.036 1.00 . A A . 155 GLU CG 1 1
1 2418 1 1 155 GLU H H 20.773 -1.330 -1.175 1.00 . A A . 155 GLU H 1 1
1 2419 1 1 155 GLU HA H 21.879 -3.366 -2.680 1.00 . A A . 155 GLU HA 1 1
1 2420 1 1 155 GLU HB2 H 20.950 -4.893 -0.967 1.00 . A A . 155 GLU HB2 1 1
1 2421 1 1 155 GLU HB3 H 21.760 -3.490 -0.285 1.00 . A A . 155 GLU HB3 1 1
1 2422 1 1 155 GLU HG2 H 19.581 -2.422 0.063 1.00 . A A . 155 GLU HG2 1 1
1 2423 1 1 155 GLU HG3 H 18.790 -3.870 -0.563 1.00 . A A . 155 GLU HG3 1 1
1 2424 1 1 155 GLU N N 20.809 -1.714 -2.077 1.00 . A A . 155 GLU N 1 1
1 2425 1 1 155 GLU O O 20.035 -4.763 -3.782 1.00 . A A . 155 GLU O 1 1
1 2426 1 1 155 GLU OE1 O 19.292 -5.282 1.490 1.00 . A A . 155 GLU OE1 1 1
1 2427 1 1 155 GLU OE2 O 20.124 -3.427 2.294 1.00 . A A . 155 GLU OE2 1 1
1 2428 1 1 156 THR C C 17.736 -3.423 -5.393 1.00 . A A . 156 THR C 1 1
1 2429 1 1 156 THR CA C 17.529 -3.609 -3.891 1.00 . A A . 156 THR CA 1 1
1 2430 1 1 156 THR CB C 16.222 -2.905 -3.473 1.00 . A A . 156 THR CB 1 1
1 2431 1 1 156 THR CG2 C 15.953 -3.102 -1.992 1.00 . A A . 156 THR CG2 1 1
1 2432 1 1 156 THR H H 18.570 -2.279 -2.619 1.00 . A A . 156 THR H 1 1
1 2433 1 1 156 THR HA H 17.428 -4.663 -3.678 1.00 . A A . 156 THR HA 1 1
1 2434 1 1 156 THR HB H 15.404 -3.334 -4.033 1.00 . A A . 156 THR HB 1 1
1 2435 1 1 156 THR HG1 H 15.431 -1.099 -3.624 1.00 . A A . 156 THR HG1 1 1
1 2436 1 1 156 THR HG21 H 15.000 -2.660 -1.736 1.00 . A A . 156 THR HG21 1 1
1 2437 1 1 156 THR HG22 H 16.735 -2.627 -1.418 1.00 . A A . 156 THR HG22 1 1
1 2438 1 1 156 THR HG23 H 15.933 -4.158 -1.767 1.00 . A A . 156 THR HG23 1 1
1 2439 1 1 156 THR N N 18.665 -3.108 -3.130 1.00 . A A . 156 THR N 1 1
1 2440 1 1 156 THR O O 17.093 -4.086 -6.209 1.00 . A A . 156 THR O 1 1
1 2441 1 1 156 THR OG1 O 16.302 -1.502 -3.756 1.00 . A A . 156 THR OG1 1 1
1 2442 1 1 157 GLY C C 18.158 -0.884 -7.496 1.00 . A A . 157 GLY C 1 1
1 2443 1 1 157 GLY CA C 18.847 -2.184 -7.142 1.00 . A A . 157 GLY CA 1 1
1 2444 1 1 157 GLY H H 19.204 -2.105 -5.061 1.00 . A A . 157 GLY H 1 1
1 2445 1 1 157 GLY HA2 H 19.905 -2.087 -7.333 1.00 . A A . 157 GLY HA2 1 1
1 2446 1 1 157 GLY HA3 H 18.447 -2.973 -7.761 1.00 . A A . 157 GLY HA3 1 1
1 2447 1 1 157 GLY N N 18.647 -2.528 -5.751 1.00 . A A . 157 GLY N 1 1
1 2448 1 1 157 GLY O O 18.257 -0.401 -8.623 1.00 . A A . 157 GLY O 1 1
1 2449 1 1 158 TYR C C 17.713 2.111 -6.715 1.00 . A A . 158 TYR C 1 1
1 2450 1 1 158 TYR CA C 16.740 0.935 -6.721 1.00 . A A . 158 TYR CA 1 1
1 2451 1 1 158 TYR CB C 15.683 1.121 -5.629 1.00 . A A . 158 TYR CB 1 1
1 2452 1 1 158 TYR CD1 C 13.854 2.449 -6.756 1.00 . A A . 158 TYR CD1 1 1
1 2453 1 1 158 TYR CD2 C 15.053 3.475 -4.970 1.00 . A A . 158 TYR CD2 1 1
1 2454 1 1 158 TYR CE1 C 13.093 3.593 -6.907 1.00 . A A . 158 TYR CE1 1 1
1 2455 1 1 158 TYR CE2 C 14.294 4.620 -5.114 1.00 . A A . 158 TYR CE2 1 1
1 2456 1 1 158 TYR CG C 14.846 2.371 -5.788 1.00 . A A . 158 TYR CG 1 1
1 2457 1 1 158 TYR CZ C 13.318 4.674 -6.083 1.00 . A A . 158 TYR CZ 1 1
1 2458 1 1 158 TYR H H 17.403 -0.764 -5.653 1.00 . A A . 158 TYR H 1 1
1 2459 1 1 158 TYR HA H 16.250 0.892 -7.680 1.00 . A A . 158 TYR HA 1 1
1 2460 1 1 158 TYR HB2 H 15.018 0.274 -5.633 1.00 . A A . 158 TYR HB2 1 1
1 2461 1 1 158 TYR HB3 H 16.180 1.177 -4.673 1.00 . A A . 158 TYR HB3 1 1
1 2462 1 1 158 TYR HD1 H 13.680 1.599 -7.399 1.00 . A A . 158 TYR HD1 1 1
1 2463 1 1 158 TYR HD2 H 15.821 3.431 -4.211 1.00 . A A . 158 TYR HD2 1 1
1 2464 1 1 158 TYR HE1 H 12.325 3.634 -7.665 1.00 . A A . 158 TYR HE1 1 1
1 2465 1 1 158 TYR HE2 H 14.468 5.468 -4.468 1.00 . A A . 158 TYR HE2 1 1
1 2466 1 1 158 TYR HH H 13.157 6.589 -6.186 1.00 . A A . 158 TYR HH 1 1
1 2467 1 1 158 TYR N N 17.450 -0.321 -6.526 1.00 . A A . 158 TYR N 1 1
1 2468 1 1 158 TYR O O 18.704 2.109 -5.980 1.00 . A A . 158 TYR O 1 1
1 2469 1 1 158 TYR OH O 12.571 5.819 -6.229 1.00 . A A . 158 TYR OH 1 1
1 2470 1 1 159 THR C C 17.539 5.474 -6.943 1.00 . A A . 159 THR C 1 1
1 2471 1 1 159 THR CA C 18.240 4.300 -7.622 1.00 . A A . 159 THR CA 1 1
1 2472 1 1 159 THR CB C 18.532 4.648 -9.092 1.00 . A A . 159 THR CB 1 1
1 2473 1 1 159 THR CG2 C 19.573 5.753 -9.203 1.00 . A A . 159 THR CG2 1 1
1 2474 1 1 159 THR H H 16.620 3.040 -8.099 1.00 . A A . 159 THR H 1 1
1 2475 1 1 159 THR HA H 19.175 4.105 -7.123 1.00 . A A . 159 THR HA 1 1
1 2476 1 1 159 THR HB H 17.617 4.984 -9.555 1.00 . A A . 159 THR HB 1 1
1 2477 1 1 159 THR HG1 H 18.396 2.743 -9.591 1.00 . A A . 159 THR HG1 1 1
1 2478 1 1 159 THR HG21 H 19.749 5.979 -10.245 1.00 . A A . 159 THR HG21 1 1
1 2479 1 1 159 THR HG22 H 20.495 5.426 -8.745 1.00 . A A . 159 THR HG22 1 1
1 2480 1 1 159 THR HG23 H 19.214 6.638 -8.698 1.00 . A A . 159 THR HG23 1 1
1 2481 1 1 159 THR N N 17.420 3.106 -7.536 1.00 . A A . 159 THR N 1 1
1 2482 1 1 159 THR O O 16.414 5.821 -7.302 1.00 . A A . 159 THR O 1 1
1 2483 1 1 159 THR OG1 O 18.997 3.477 -9.775 1.00 . A A . 159 THR OG1 1 1
1 2484 1 1 160 LEU C C 18.650 8.247 -4.936 1.00 . A A . 160 LEU C 1 1
1 2485 1 1 160 LEU CA C 17.604 7.174 -5.208 1.00 . A A . 160 LEU CA 1 1
1 2486 1 1 160 LEU CB C 16.934 6.656 -3.909 1.00 . A A . 160 LEU CB 1 1
1 2487 1 1 160 LEU CD1 C 19.062 5.492 -3.111 1.00 . A A . 160 LEU CD1 1 1
1 2488 1 1 160 LEU CD2 C 18.190 7.504 -1.882 1.00 . A A . 160 LEU CD2 1 1
1 2489 1 1 160 LEU CG C 17.822 6.275 -2.701 1.00 . A A . 160 LEU CG 1 1
1 2490 1 1 160 LEU H H 19.112 5.787 -5.745 1.00 . A A . 160 LEU H 1 1
1 2491 1 1 160 LEU HA H 16.841 7.610 -5.836 1.00 . A A . 160 LEU HA 1 1
1 2492 1 1 160 LEU HB2 H 16.244 7.415 -3.573 1.00 . A A . 160 LEU HB2 1 1
1 2493 1 1 160 LEU HB3 H 16.358 5.783 -4.175 1.00 . A A . 160 LEU HB3 1 1
1 2494 1 1 160 LEU HD11 H 18.765 4.611 -3.662 1.00 . A A . 160 LEU HD11 1 1
1 2495 1 1 160 LEU HD12 H 19.607 5.195 -2.226 1.00 . A A . 160 LEU HD12 1 1
1 2496 1 1 160 LEU HD13 H 19.694 6.111 -3.730 1.00 . A A . 160 LEU HD13 1 1
1 2497 1 1 160 LEU HD21 H 18.723 8.205 -2.506 1.00 . A A . 160 LEU HD21 1 1
1 2498 1 1 160 LEU HD22 H 18.817 7.210 -1.054 1.00 . A A . 160 LEU HD22 1 1
1 2499 1 1 160 LEU HD23 H 17.291 7.968 -1.506 1.00 . A A . 160 LEU HD23 1 1
1 2500 1 1 160 LEU HG H 17.245 5.627 -2.057 1.00 . A A . 160 LEU HG 1 1
1 2501 1 1 160 LEU N N 18.197 6.075 -5.959 1.00 . A A . 160 LEU N 1 1
1 2502 1 1 160 LEU O O 19.849 7.980 -4.986 1.00 . A A . 160 LEU O 1 1
1 2503 1 1 161 ASN C C 19.562 10.735 -3.072 1.00 . A A . 161 ASN C 1 1
1 2504 1 1 161 ASN CA C 19.096 10.593 -4.518 1.00 . A A . 161 ASN CA 1 1
1 2505 1 1 161 ASN CB C 18.406 11.882 -4.973 1.00 . A A . 161 ASN CB 1 1
1 2506 1 1 161 ASN CG C 17.973 11.840 -6.427 1.00 . A A . 161 ASN CG 1 1
1 2507 1 1 161 ASN H H 17.228 9.594 -4.560 1.00 . A A . 161 ASN H 1 1
1 2508 1 1 161 ASN HA H 19.958 10.417 -5.148 1.00 . A A . 161 ASN HA 1 1
1 2509 1 1 161 ASN HB2 H 17.531 12.047 -4.364 1.00 . A A . 161 ASN HB2 1 1
1 2510 1 1 161 ASN HB3 H 19.088 12.708 -4.845 1.00 . A A . 161 ASN HB3 1 1
1 2511 1 1 161 ASN HD21 H 16.446 13.049 -6.031 1.00 . A A . 161 ASN HD21 1 1
1 2512 1 1 161 ASN HD22 H 16.598 12.540 -7.678 1.00 . A A . 161 ASN HD22 1 1
1 2513 1 1 161 ASN N N 18.194 9.457 -4.669 1.00 . A A . 161 ASN N 1 1
1 2514 1 1 161 ASN ND2 N 16.899 12.546 -6.744 1.00 . A A . 161 ASN ND2 1 1
1 2515 1 1 161 ASN O O 18.785 11.110 -2.194 1.00 . A A . 161 ASN O 1 1
1 2516 1 1 161 ASN OD1 O 18.597 11.179 -7.261 1.00 . A A . 161 ASN OD1 1 1
1 2517 1 1 162 VAL C C 22.264 11.795 -1.389 1.00 . A A . 162 VAL C 1 1
1 2518 1 1 162 VAL CA C 21.408 10.544 -1.494 1.00 . A A . 162 VAL CA 1 1
1 2519 1 1 162 VAL CB C 22.291 9.328 -1.136 1.00 . A A . 162 VAL CB 1 1
1 2520 1 1 162 VAL CG1 C 21.488 8.045 -1.180 1.00 . A A . 162 VAL CG1 1 1
1 2521 1 1 162 VAL CG2 C 23.500 9.243 -2.056 1.00 . A A . 162 VAL CG2 1 1
1 2522 1 1 162 VAL H H 21.395 10.122 -3.571 1.00 . A A . 162 VAL H 1 1
1 2523 1 1 162 VAL HA H 20.599 10.604 -0.782 1.00 . A A . 162 VAL HA 1 1
1 2524 1 1 162 VAL HB H 22.651 9.460 -0.125 1.00 . A A . 162 VAL HB 1 1
1 2525 1 1 162 VAL HG11 H 21.040 7.935 -2.156 1.00 . A A . 162 VAL HG11 1 1
1 2526 1 1 162 VAL HG12 H 20.712 8.081 -0.429 1.00 . A A . 162 VAL HG12 1 1
1 2527 1 1 162 VAL HG13 H 22.139 7.206 -0.986 1.00 . A A . 162 VAL HG13 1 1
1 2528 1 1 162 VAL HG21 H 24.064 8.350 -1.829 1.00 . A A . 162 VAL HG21 1 1
1 2529 1 1 162 VAL HG22 H 24.126 10.111 -1.910 1.00 . A A . 162 VAL HG22 1 1
1 2530 1 1 162 VAL HG23 H 23.168 9.209 -3.083 1.00 . A A . 162 VAL HG23 1 1
1 2531 1 1 162 VAL N N 20.830 10.428 -2.830 1.00 . A A . 162 VAL N 1 1
1 2532 1 1 162 VAL O O 22.865 12.220 -2.373 1.00 . A A . 162 VAL O 1 1
1 2533 1 1 163 PRO C C 24.669 13.165 -0.267 1.00 . A A . 163 PRO C 1 1
1 2534 1 1 163 PRO CA C 23.221 13.532 0.058 1.00 . A A . 163 PRO CA 1 1
1 2535 1 1 163 PRO CB C 23.048 13.792 1.555 1.00 . A A . 163 PRO CB 1 1
1 2536 1 1 163 PRO CD C 21.476 12.093 0.965 1.00 . A A . 163 PRO CD 1 1
1 2537 1 1 163 PRO CG C 21.696 13.261 1.884 1.00 . A A . 163 PRO CG 1 1
1 2538 1 1 163 PRO HA H 22.940 14.412 -0.504 1.00 . A A . 163 PRO HA 1 1
1 2539 1 1 163 PRO HB2 H 23.821 13.272 2.103 1.00 . A A . 163 PRO HB2 1 1
1 2540 1 1 163 PRO HB3 H 23.112 14.852 1.751 1.00 . A A . 163 PRO HB3 1 1
1 2541 1 1 163 PRO HD2 H 21.803 11.176 1.434 1.00 . A A . 163 PRO HD2 1 1
1 2542 1 1 163 PRO HD3 H 20.435 12.024 0.687 1.00 . A A . 163 PRO HD3 1 1
1 2543 1 1 163 PRO HG2 H 21.668 12.938 2.914 1.00 . A A . 163 PRO HG2 1 1
1 2544 1 1 163 PRO HG3 H 20.950 14.021 1.708 1.00 . A A . 163 PRO HG3 1 1
1 2545 1 1 163 PRO N N 22.313 12.415 -0.203 1.00 . A A . 163 PRO N 1 1
1 2546 1 1 163 PRO O O 25.095 12.029 -0.054 1.00 . A A . 163 PRO O 1 1
1 2547 1 1 164 LEU C C 27.753 13.428 -0.209 1.00 . A A . 164 LEU C 1 1
1 2548 1 1 164 LEU CA C 26.771 13.919 -1.281 1.00 . A A . 164 LEU CA 1 1
1 2549 1 1 164 LEU CB C 27.301 15.204 -1.918 1.00 . A A . 164 LEU CB 1 1
1 2550 1 1 164 LEU CD1 C 27.090 17.026 -3.618 1.00 . A A . 164 LEU CD1 1 1
1 2551 1 1 164 LEU CD2 C 26.225 14.740 -4.136 1.00 . A A . 164 LEU CD2 1 1
1 2552 1 1 164 LEU CG C 26.444 15.777 -3.047 1.00 . A A . 164 LEU CG 1 1
1 2553 1 1 164 LEU H H 25.042 15.048 -0.806 1.00 . A A . 164 LEU H 1 1
1 2554 1 1 164 LEU HA H 26.703 13.164 -2.052 1.00 . A A . 164 LEU HA 1 1
1 2555 1 1 164 LEU HB2 H 27.385 15.954 -1.146 1.00 . A A . 164 LEU HB2 1 1
1 2556 1 1 164 LEU HB3 H 28.286 15.005 -2.311 1.00 . A A . 164 LEU HB3 1 1
1 2557 1 1 164 LEU HD11 H 27.189 17.764 -2.837 1.00 . A A . 164 LEU HD11 1 1
1 2558 1 1 164 LEU HD12 H 26.474 17.421 -4.412 1.00 . A A . 164 LEU HD12 1 1
1 2559 1 1 164 LEU HD13 H 28.067 16.781 -4.006 1.00 . A A . 164 LEU HD13 1 1
1 2560 1 1 164 LEU HD21 H 25.651 13.917 -3.735 1.00 . A A . 164 LEU HD21 1 1
1 2561 1 1 164 LEU HD22 H 27.181 14.378 -4.486 1.00 . A A . 164 LEU HD22 1 1
1 2562 1 1 164 LEU HD23 H 25.686 15.189 -4.957 1.00 . A A . 164 LEU HD23 1 1
1 2563 1 1 164 LEU HG H 25.478 16.055 -2.650 1.00 . A A . 164 LEU HG 1 1
1 2564 1 1 164 LEU N N 25.418 14.140 -0.766 1.00 . A A . 164 LEU N 1 1
1 2565 1 1 164 LEU O O 28.892 13.096 -0.522 1.00 . A A . 164 LEU O 1 1
1 2566 1 1 165 PHE C C 27.887 11.521 2.557 1.00 . A A . 165 PHE C 1 1
1 2567 1 1 165 PHE CA C 28.203 12.959 2.132 1.00 . A A . 165 PHE CA 1 1
1 2568 1 1 165 PHE CB C 28.113 13.905 3.338 1.00 . A A . 165 PHE CB 1 1
1 2569 1 1 165 PHE CD1 C 26.013 13.237 4.560 1.00 . A A . 165 PHE CD1 1 1
1 2570 1 1 165 PHE CD2 C 26.093 15.382 3.518 1.00 . A A . 165 PHE CD2 1 1
1 2571 1 1 165 PHE CE1 C 24.730 13.495 4.999 1.00 . A A . 165 PHE CE1 1 1
1 2572 1 1 165 PHE CE2 C 24.809 15.645 3.955 1.00 . A A . 165 PHE CE2 1 1
1 2573 1 1 165 PHE CG C 26.710 14.177 3.813 1.00 . A A . 165 PHE CG 1 1
1 2574 1 1 165 PHE CZ C 24.127 14.700 4.696 1.00 . A A . 165 PHE CZ 1 1
1 2575 1 1 165 PHE H H 26.421 13.707 1.256 1.00 . A A . 165 PHE H 1 1
1 2576 1 1 165 PHE HA H 29.213 12.981 1.755 1.00 . A A . 165 PHE HA 1 1
1 2577 1 1 165 PHE HB2 H 28.663 13.476 4.164 1.00 . A A . 165 PHE HB2 1 1
1 2578 1 1 165 PHE HB3 H 28.561 14.851 3.073 1.00 . A A . 165 PHE HB3 1 1
1 2579 1 1 165 PHE HD1 H 26.482 12.294 4.796 1.00 . A A . 165 PHE HD1 1 1
1 2580 1 1 165 PHE HD2 H 26.625 16.122 2.939 1.00 . A A . 165 PHE HD2 1 1
1 2581 1 1 165 PHE HE1 H 24.198 12.755 5.579 1.00 . A A . 165 PHE HE1 1 1
1 2582 1 1 165 PHE HE2 H 24.339 16.587 3.717 1.00 . A A . 165 PHE HE2 1 1
1 2583 1 1 165 PHE HZ H 23.123 14.903 5.038 1.00 . A A . 165 PHE HZ 1 1
1 2584 1 1 165 PHE N N 27.331 13.414 1.051 1.00 . A A . 165 PHE N 1 1
1 2585 1 1 165 PHE O O 28.387 11.046 3.576 1.00 . A A . 165 PHE O 1 1
1 2586 1 1 166 VAL C C 27.727 8.500 1.428 1.00 . A A . 166 VAL C 1 1
1 2587 1 1 166 VAL CA C 26.715 9.447 2.068 1.00 . A A . 166 VAL CA 1 1
1 2588 1 1 166 VAL CB C 25.294 9.100 1.574 1.00 . A A . 166 VAL CB 1 1
1 2589 1 1 166 VAL CG1 C 24.990 7.626 1.787 1.00 . A A . 166 VAL CG1 1 1
1 2590 1 1 166 VAL CG2 C 24.260 9.957 2.287 1.00 . A A . 166 VAL CG2 1 1
1 2591 1 1 166 VAL H H 26.678 11.269 0.984 1.00 . A A . 166 VAL H 1 1
1 2592 1 1 166 VAL HA H 26.741 9.315 3.141 1.00 . A A . 166 VAL HA 1 1
1 2593 1 1 166 VAL HB H 25.237 9.310 0.516 1.00 . A A . 166 VAL HB 1 1
1 2594 1 1 166 VAL HG11 H 25.727 7.027 1.268 1.00 . A A . 166 VAL HG11 1 1
1 2595 1 1 166 VAL HG12 H 24.006 7.403 1.400 1.00 . A A . 166 VAL HG12 1 1
1 2596 1 1 166 VAL HG13 H 25.024 7.403 2.843 1.00 . A A . 166 VAL HG13 1 1
1 2597 1 1 166 VAL HG21 H 24.443 10.999 2.068 1.00 . A A . 166 VAL HG21 1 1
1 2598 1 1 166 VAL HG22 H 24.331 9.795 3.352 1.00 . A A . 166 VAL HG22 1 1
1 2599 1 1 166 VAL HG23 H 23.272 9.686 1.947 1.00 . A A . 166 VAL HG23 1 1
1 2600 1 1 166 VAL N N 27.059 10.836 1.779 1.00 . A A . 166 VAL N 1 1
1 2601 1 1 166 VAL O O 28.047 8.632 0.245 1.00 . A A . 166 VAL O 1 1
1 2602 1 1 167 ASN C C 28.722 5.225 1.560 1.00 . A A . 167 ASN C 1 1
1 2603 1 1 167 ASN CA C 29.263 6.637 1.741 1.00 . A A . 167 ASN CA 1 1
1 2604 1 1 167 ASN CB C 30.444 6.612 2.721 1.00 . A A . 167 ASN CB 1 1
1 2605 1 1 167 ASN CG C 31.237 7.908 2.745 1.00 . A A . 167 ASN CG 1 1
1 2606 1 1 167 ASN H H 27.855 7.423 3.112 1.00 . A A . 167 ASN H 1 1
1 2607 1 1 167 ASN HA H 29.607 7.002 0.787 1.00 . A A . 167 ASN HA 1 1
1 2608 1 1 167 ASN HB2 H 30.070 6.428 3.716 1.00 . A A . 167 ASN HB2 1 1
1 2609 1 1 167 ASN HB3 H 31.113 5.811 2.444 1.00 . A A . 167 ASN HB3 1 1
1 2610 1 1 167 ASN HD21 H 32.917 6.899 3.075 1.00 . A A . 167 ASN HD21 1 1
1 2611 1 1 167 ASN HD22 H 33.079 8.618 2.967 1.00 . A A . 167 ASN HD22 1 1
1 2612 1 1 167 ASN N N 28.217 7.540 2.207 1.00 . A A . 167 ASN N 1 1
1 2613 1 1 167 ASN ND2 N 32.541 7.798 2.950 1.00 . A A . 167 ASN ND2 1 1
1 2614 1 1 167 ASN O O 27.745 4.831 2.204 1.00 . A A . 167 ASN O 1 1
1 2615 1 1 167 ASN OD1 O 30.690 8.997 2.579 1.00 . A A . 167 ASN OD1 1 1
1 2616 1 1 168 GLU C C 29.047 2.241 1.650 1.00 . A A . 168 GLU C 1 1
1 2617 1 1 168 GLU CA C 28.976 3.094 0.391 1.00 . A A . 168 GLU CA 1 1
1 2618 1 1 168 GLU CB C 29.882 2.494 -0.687 1.00 . A A . 168 GLU CB 1 1
1 2619 1 1 168 GLU CD C 30.765 2.636 -3.045 1.00 . A A . 168 GLU CD 1 1
1 2620 1 1 168 GLU CG C 29.804 3.209 -2.025 1.00 . A A . 168 GLU CG 1 1
1 2621 1 1 168 GLU H H 30.143 4.846 0.207 1.00 . A A . 168 GLU H 1 1
1 2622 1 1 168 GLU HA H 27.958 3.105 0.031 1.00 . A A . 168 GLU HA 1 1
1 2623 1 1 168 GLU HB2 H 30.904 2.535 -0.342 1.00 . A A . 168 GLU HB2 1 1
1 2624 1 1 168 GLU HB3 H 29.604 1.462 -0.839 1.00 . A A . 168 GLU HB3 1 1
1 2625 1 1 168 GLU HG2 H 28.799 3.119 -2.410 1.00 . A A . 168 GLU HG2 1 1
1 2626 1 1 168 GLU HG3 H 30.039 4.253 -1.877 1.00 . A A . 168 GLU HG3 1 1
1 2627 1 1 168 GLU N N 29.369 4.468 0.676 1.00 . A A . 168 GLU N 1 1
1 2628 1 1 168 GLU O O 30.074 2.204 2.330 1.00 . A A . 168 GLU O 1 1
1 2629 1 1 168 GLU OE1 O 30.378 1.696 -3.771 1.00 . A A . 168 GLU OE1 1 1
1 2630 1 1 168 GLU OE2 O 31.909 3.125 -3.129 1.00 . A A . 168 GLU OE2 1 1
1 2631 1 1 169 GLY C C 26.957 1.281 4.185 1.00 . A A . 169 GLY C 1 1
1 2632 1 1 169 GLY CA C 27.911 0.739 3.144 1.00 . A A . 169 GLY CA 1 1
1 2633 1 1 169 GLY H H 27.172 1.608 1.361 1.00 . A A . 169 GLY H 1 1
1 2634 1 1 169 GLY HA2 H 27.598 -0.257 2.867 1.00 . A A . 169 GLY HA2 1 1
1 2635 1 1 169 GLY HA3 H 28.899 0.689 3.570 1.00 . A A . 169 GLY HA3 1 1
1 2636 1 1 169 GLY N N 27.955 1.560 1.956 1.00 . A A . 169 GLY N 1 1
1 2637 1 1 169 GLY O O 26.515 0.548 5.068 1.00 . A A . 169 GLY O 1 1
1 2638 1 1 170 ASP C C 24.305 2.579 4.829 1.00 . A A . 170 ASP C 1 1
1 2639 1 1 170 ASP CA C 25.687 3.186 5.006 1.00 . A A . 170 ASP CA 1 1
1 2640 1 1 170 ASP CB C 25.600 4.703 4.801 1.00 . A A . 170 ASP CB 1 1
1 2641 1 1 170 ASP CG C 26.552 5.474 5.690 1.00 . A A . 170 ASP CG 1 1
1 2642 1 1 170 ASP H H 27.069 3.118 3.396 1.00 . A A . 170 ASP H 1 1
1 2643 1 1 170 ASP HA H 26.026 2.990 6.011 1.00 . A A . 170 ASP HA 1 1
1 2644 1 1 170 ASP HB2 H 25.835 4.934 3.773 1.00 . A A . 170 ASP HB2 1 1
1 2645 1 1 170 ASP HB3 H 24.593 5.029 5.014 1.00 . A A . 170 ASP HB3 1 1
1 2646 1 1 170 ASP N N 26.644 2.570 4.091 1.00 . A A . 170 ASP N 1 1
1 2647 1 1 170 ASP O O 23.898 2.249 3.714 1.00 . A A . 170 ASP O 1 1
1 2648 1 1 170 ASP OD1 O 26.390 5.424 6.930 1.00 . A A . 170 ASP OD1 1 1
1 2649 1 1 170 ASP OD2 O 27.452 6.154 5.160 1.00 . A A . 170 ASP OD2 1 1
1 2650 1 1 171 VAL C C 21.238 3.058 5.827 1.00 . A A . 171 VAL C 1 1
1 2651 1 1 171 VAL CA C 22.235 1.908 5.872 1.00 . A A . 171 VAL CA 1 1
1 2652 1 1 171 VAL CB C 21.931 0.976 7.062 1.00 . A A . 171 VAL CB 1 1
1 2653 1 1 171 VAL CG1 C 20.521 0.413 6.964 1.00 . A A . 171 VAL CG1 1 1
1 2654 1 1 171 VAL CG2 C 22.953 -0.150 7.123 1.00 . A A . 171 VAL CG2 1 1
1 2655 1 1 171 VAL H H 23.968 2.686 6.796 1.00 . A A . 171 VAL H 1 1
1 2656 1 1 171 VAL HA H 22.140 1.337 4.962 1.00 . A A . 171 VAL HA 1 1
1 2657 1 1 171 VAL HB H 22.004 1.549 7.972 1.00 . A A . 171 VAL HB 1 1
1 2658 1 1 171 VAL HG11 H 19.809 1.225 6.970 1.00 . A A . 171 VAL HG11 1 1
1 2659 1 1 171 VAL HG12 H 20.334 -0.238 7.805 1.00 . A A . 171 VAL HG12 1 1
1 2660 1 1 171 VAL HG13 H 20.420 -0.147 6.046 1.00 . A A . 171 VAL HG13 1 1
1 2661 1 1 171 VAL HG21 H 22.726 -0.797 7.958 1.00 . A A . 171 VAL HG21 1 1
1 2662 1 1 171 VAL HG22 H 23.941 0.267 7.249 1.00 . A A . 171 VAL HG22 1 1
1 2663 1 1 171 VAL HG23 H 22.916 -0.720 6.206 1.00 . A A . 171 VAL HG23 1 1
1 2664 1 1 171 VAL N N 23.586 2.430 5.928 1.00 . A A . 171 VAL N 1 1
1 2665 1 1 171 VAL O O 21.071 3.802 6.800 1.00 . A A . 171 VAL O 1 1
1 2666 1 1 172 LEU C C 18.278 3.910 4.894 1.00 . A A . 172 LEU C 1 1
1 2667 1 1 172 LEU CA C 19.673 4.295 4.438 1.00 . A A . 172 LEU CA 1 1
1 2668 1 1 172 LEU CB C 19.632 4.644 2.949 1.00 . A A . 172 LEU CB 1 1
1 2669 1 1 172 LEU CD1 C 20.795 5.226 0.820 1.00 . A A . 172 LEU CD1 1 1
1 2670 1 1 172 LEU CD2 C 21.746 6.000 2.995 1.00 . A A . 172 LEU CD2 1 1
1 2671 1 1 172 LEU CG C 20.987 4.889 2.287 1.00 . A A . 172 LEU CG 1 1
1 2672 1 1 172 LEU H H 20.759 2.552 3.959 1.00 . A A . 172 LEU H 1 1
1 2673 1 1 172 LEU HA H 20.005 5.154 4.995 1.00 . A A . 172 LEU HA 1 1
1 2674 1 1 172 LEU HB2 H 19.145 3.833 2.428 1.00 . A A . 172 LEU HB2 1 1
1 2675 1 1 172 LEU HB3 H 19.033 5.534 2.828 1.00 . A A . 172 LEU HB3 1 1
1 2676 1 1 172 LEU HD11 H 20.123 6.067 0.729 1.00 . A A . 172 LEU HD11 1 1
1 2677 1 1 172 LEU HD12 H 20.376 4.374 0.306 1.00 . A A . 172 LEU HD12 1 1
1 2678 1 1 172 LEU HD13 H 21.748 5.480 0.381 1.00 . A A . 172 LEU HD13 1 1
1 2679 1 1 172 LEU HD21 H 21.169 6.912 2.955 1.00 . A A . 172 LEU HD21 1 1
1 2680 1 1 172 LEU HD22 H 22.696 6.154 2.506 1.00 . A A . 172 LEU HD22 1 1
1 2681 1 1 172 LEU HD23 H 21.911 5.723 4.025 1.00 . A A . 172 LEU HD23 1 1
1 2682 1 1 172 LEU HG H 21.578 3.987 2.347 1.00 . A A . 172 LEU HG 1 1
1 2683 1 1 172 LEU N N 20.604 3.207 4.676 1.00 . A A . 172 LEU N 1 1
1 2684 1 1 172 LEU O O 17.773 2.848 4.537 1.00 . A A . 172 LEU O 1 1
1 2685 1 1 173 ILE C C 15.377 5.316 5.125 1.00 . A A . 173 ILE C 1 1
1 2686 1 1 173 ILE CA C 16.284 4.551 6.081 1.00 . A A . 173 ILE CA 1 1
1 2687 1 1 173 ILE CB C 16.030 5.009 7.534 1.00 . A A . 173 ILE CB 1 1
1 2688 1 1 173 ILE CD1 C 16.937 4.824 9.915 1.00 . A A . 173 ILE CD1 1 1
1 2689 1 1 173 ILE CG1 C 17.078 4.394 8.471 1.00 . A A . 173 ILE CG1 1 1
1 2690 1 1 173 ILE CG2 C 14.626 4.613 7.974 1.00 . A A . 173 ILE CG2 1 1
1 2691 1 1 173 ILE H H 18.135 5.563 6.001 1.00 . A A . 173 ILE H 1 1
1 2692 1 1 173 ILE HA H 16.072 3.495 6.008 1.00 . A A . 173 ILE HA 1 1
1 2693 1 1 173 ILE HB H 16.107 6.086 7.570 1.00 . A A . 173 ILE HB 1 1
1 2694 1 1 173 ILE HD11 H 15.972 4.517 10.290 1.00 . A A . 173 ILE HD11 1 1
1 2695 1 1 173 ILE HD12 H 17.022 5.899 9.980 1.00 . A A . 173 ILE HD12 1 1
1 2696 1 1 173 ILE HD13 H 17.715 4.364 10.505 1.00 . A A . 173 ILE HD13 1 1
1 2697 1 1 173 ILE HG12 H 16.992 3.319 8.438 1.00 . A A . 173 ILE HG12 1 1
1 2698 1 1 173 ILE HG13 H 18.063 4.681 8.133 1.00 . A A . 173 ILE HG13 1 1
1 2699 1 1 173 ILE HG21 H 14.530 3.538 7.945 1.00 . A A . 173 ILE HG21 1 1
1 2700 1 1 173 ILE HG22 H 13.902 5.057 7.309 1.00 . A A . 173 ILE HG22 1 1
1 2701 1 1 173 ILE HG23 H 14.452 4.963 8.981 1.00 . A A . 173 ILE HG23 1 1
1 2702 1 1 173 ILE N N 17.661 4.765 5.686 1.00 . A A . 173 ILE N 1 1
1 2703 1 1 173 ILE O O 15.596 6.495 4.872 1.00 . A A . 173 ILE O 1 1
1 2704 1 1 174 ILE C C 12.051 5.111 4.004 1.00 . A A . 174 ILE C 1 1
1 2705 1 1 174 ILE CA C 13.508 5.294 3.599 1.00 . A A . 174 ILE CA 1 1
1 2706 1 1 174 ILE CB C 13.722 4.746 2.166 1.00 . A A . 174 ILE CB 1 1
1 2707 1 1 174 ILE CD1 C 15.514 4.303 0.397 1.00 . A A . 174 ILE CD1 1 1
1 2708 1 1 174 ILE CG1 C 15.196 4.879 1.760 1.00 . A A . 174 ILE CG1 1 1
1 2709 1 1 174 ILE CG2 C 12.829 5.480 1.171 1.00 . A A . 174 ILE CG2 1 1
1 2710 1 1 174 ILE H H 14.264 3.695 4.768 1.00 . A A . 174 ILE H 1 1
1 2711 1 1 174 ILE HA H 13.742 6.351 3.597 1.00 . A A . 174 ILE HA 1 1
1 2712 1 1 174 ILE HB H 13.446 3.703 2.159 1.00 . A A . 174 ILE HB 1 1
1 2713 1 1 174 ILE HD11 H 15.248 3.257 0.376 1.00 . A A . 174 ILE HD11 1 1
1 2714 1 1 174 ILE HD12 H 16.570 4.409 0.199 1.00 . A A . 174 ILE HD12 1 1
1 2715 1 1 174 ILE HD13 H 14.952 4.832 -0.358 1.00 . A A . 174 ILE HD13 1 1
1 2716 1 1 174 ILE HG12 H 15.465 5.924 1.745 1.00 . A A . 174 ILE HG12 1 1
1 2717 1 1 174 ILE HG13 H 15.810 4.367 2.488 1.00 . A A . 174 ILE HG13 1 1
1 2718 1 1 174 ILE HG21 H 12.976 5.069 0.184 1.00 . A A . 174 ILE HG21 1 1
1 2719 1 1 174 ILE HG22 H 13.083 6.531 1.165 1.00 . A A . 174 ILE HG22 1 1
1 2720 1 1 174 ILE HG23 H 11.795 5.362 1.461 1.00 . A A . 174 ILE HG23 1 1
1 2721 1 1 174 ILE N N 14.394 4.646 4.553 1.00 . A A . 174 ILE N 1 1
1 2722 1 1 174 ILE O O 11.649 4.034 4.451 1.00 . A A . 174 ILE O 1 1
1 2723 1 1 175 ASN C C 9.093 5.543 2.980 1.00 . A A . 175 ASN C 1 1
1 2724 1 1 175 ASN CA C 9.848 6.143 4.162 1.00 . A A . 175 ASN CA 1 1
1 2725 1 1 175 ASN CB C 9.332 7.560 4.450 1.00 . A A . 175 ASN CB 1 1
1 2726 1 1 175 ASN CG C 7.966 7.598 5.131 1.00 . A A . 175 ASN CG 1 1
1 2727 1 1 175 ASN H H 11.672 7.020 3.551 1.00 . A A . 175 ASN H 1 1
1 2728 1 1 175 ASN HA H 9.696 5.520 5.032 1.00 . A A . 175 ASN HA 1 1
1 2729 1 1 175 ASN HB2 H 10.039 8.067 5.090 1.00 . A A . 175 ASN HB2 1 1
1 2730 1 1 175 ASN HB3 H 9.258 8.098 3.517 1.00 . A A . 175 ASN HB3 1 1
1 2731 1 1 175 ASN HD21 H 7.446 5.837 4.365 1.00 . A A . 175 ASN HD21 1 1
1 2732 1 1 175 ASN HD22 H 6.264 6.600 5.368 1.00 . A A . 175 ASN HD22 1 1
1 2733 1 1 175 ASN N N 11.273 6.178 3.866 1.00 . A A . 175 ASN N 1 1
1 2734 1 1 175 ASN ND2 N 7.145 6.575 4.935 1.00 . A A . 175 ASN ND2 1 1
1 2735 1 1 175 ASN O O 8.693 6.257 2.054 1.00 . A A . 175 ASN O 1 1
1 2736 1 1 175 ASN OD1 O 7.653 8.551 5.842 1.00 . A A . 175 ASN OD1 1 1
1 2737 1 1 176 THR C C 6.738 3.911 1.926 1.00 . A A . 176 THR C 1 1
1 2738 1 1 176 THR CA C 8.211 3.524 1.955 1.00 . A A . 176 THR CA 1 1
1 2739 1 1 176 THR CB C 8.324 2.004 2.132 1.00 . A A . 176 THR CB 1 1
1 2740 1 1 176 THR CG2 C 8.222 1.303 0.788 1.00 . A A . 176 THR CG2 1 1
1 2741 1 1 176 THR H H 9.247 3.724 3.788 1.00 . A A . 176 THR H 1 1
1 2742 1 1 176 THR HA H 8.666 3.794 1.013 1.00 . A A . 176 THR HA 1 1
1 2743 1 1 176 THR HB H 7.515 1.667 2.761 1.00 . A A . 176 THR HB 1 1
1 2744 1 1 176 THR HG1 H 9.406 1.151 3.543 1.00 . A A . 176 THR HG1 1 1
1 2745 1 1 176 THR HG21 H 8.981 1.687 0.123 1.00 . A A . 176 THR HG21 1 1
1 2746 1 1 176 THR HG22 H 7.246 1.481 0.362 1.00 . A A . 176 THR HG22 1 1
1 2747 1 1 176 THR HG23 H 8.368 0.241 0.924 1.00 . A A . 176 THR HG23 1 1
1 2748 1 1 176 THR N N 8.906 4.233 3.017 1.00 . A A . 176 THR N 1 1
1 2749 1 1 176 THR O O 6.074 3.950 2.964 1.00 . A A . 176 THR O 1 1
1 2750 1 1 176 THR OG1 O 9.574 1.677 2.750 1.00 . A A . 176 THR OG1 1 1
1 2751 1 1 177 GLY C C 4.835 6.014 -0.054 1.00 . A A . 177 GLY C 1 1
1 2752 1 1 177 GLY CA C 4.875 4.650 0.590 1.00 . A A . 177 GLY CA 1 1
1 2753 1 1 177 GLY H H 6.807 4.102 -0.057 1.00 . A A . 177 GLY H 1 1
1 2754 1 1 177 GLY HA2 H 4.329 3.947 -0.023 1.00 . A A . 177 GLY HA2 1 1
1 2755 1 1 177 GLY HA3 H 4.414 4.707 1.563 1.00 . A A . 177 GLY HA3 1 1
1 2756 1 1 177 GLY N N 6.238 4.195 0.738 1.00 . A A . 177 GLY N 1 1
1 2757 1 1 177 GLY O O 3.994 6.291 -0.908 1.00 . A A . 177 GLY O 1 1
1 2758 1 1 178 ASP C C 7.243 8.304 -0.951 1.00 . A A . 178 ASP C 1 1
1 2759 1 1 178 ASP CA C 5.906 8.186 -0.231 1.00 . A A . 178 ASP CA 1 1
1 2760 1 1 178 ASP CB C 5.786 9.260 0.847 1.00 . A A . 178 ASP CB 1 1
1 2761 1 1 178 ASP CG C 5.894 10.663 0.290 1.00 . A A . 178 ASP CG 1 1
1 2762 1 1 178 ASP H H 6.367 6.595 1.079 1.00 . A A . 178 ASP H 1 1
1 2763 1 1 178 ASP HA H 5.111 8.317 -0.947 1.00 . A A . 178 ASP HA 1 1
1 2764 1 1 178 ASP HB2 H 4.828 9.159 1.331 1.00 . A A . 178 ASP HB2 1 1
1 2765 1 1 178 ASP HB3 H 6.568 9.120 1.577 1.00 . A A . 178 ASP HB3 1 1
1 2766 1 1 178 ASP N N 5.765 6.863 0.355 1.00 . A A . 178 ASP N 1 1
1 2767 1 1 178 ASP O O 7.381 9.046 -1.925 1.00 . A A . 178 ASP O 1 1
1 2768 1 1 178 ASP OD1 O 4.895 11.162 -0.269 1.00 . A A . 178 ASP OD1 1 1
1 2769 1 1 178 ASP OD2 O 6.973 11.280 0.420 1.00 . A A . 178 ASP OD2 1 1
1 2770 1 1 179 GLY C C 10.437 8.615 -0.533 1.00 . A A . 179 GLY C 1 1
1 2771 1 1 179 GLY CA C 9.535 7.541 -1.090 1.00 . A A . 179 GLY CA 1 1
1 2772 1 1 179 GLY H H 8.060 6.995 0.320 1.00 . A A . 179 GLY H 1 1
1 2773 1 1 179 GLY HA2 H 9.993 6.578 -0.922 1.00 . A A . 179 GLY HA2 1 1
1 2774 1 1 179 GLY HA3 H 9.419 7.695 -2.151 1.00 . A A . 179 GLY HA3 1 1
1 2775 1 1 179 GLY N N 8.226 7.552 -0.469 1.00 . A A . 179 GLY N 1 1
1 2776 1 1 179 GLY O O 11.434 8.986 -1.150 1.00 . A A . 179 GLY O 1 1
1 2777 1 1 180 SER C C 12.093 9.646 1.924 1.00 . A A . 180 SER C 1 1
1 2778 1 1 180 SER CA C 10.827 10.188 1.265 1.00 . A A . 180 SER CA 1 1
1 2779 1 1 180 SER CB C 9.948 10.911 2.291 1.00 . A A . 180 SER CB 1 1
1 2780 1 1 180 SER H H 9.319 8.724 1.106 1.00 . A A . 180 SER H 1 1
1 2781 1 1 180 SER HA H 11.105 10.883 0.489 1.00 . A A . 180 SER HA 1 1
1 2782 1 1 180 SER HB2 H 9.009 11.180 1.831 1.00 . A A . 180 SER HB2 1 1
1 2783 1 1 180 SER HB3 H 9.764 10.255 3.129 1.00 . A A . 180 SER HB3 1 1
1 2784 1 1 180 SER HG H 10.371 12.822 2.166 1.00 . A A . 180 SER HG 1 1
1 2785 1 1 180 SER N N 10.087 9.107 0.642 1.00 . A A . 180 SER N 1 1
1 2786 1 1 180 SER O O 12.048 8.658 2.661 1.00 . A A . 180 SER O 1 1
1 2787 1 1 180 SER OG O 10.575 12.090 2.765 1.00 . A A . 180 SER OG 1 1
1 2788 1 1 181 TYR C C 14.660 10.218 3.630 1.00 . A A . 181 TYR C 1 1
1 2789 1 1 181 TYR CA C 14.499 9.839 2.164 1.00 . A A . 181 TYR CA 1 1
1 2790 1 1 181 TYR CB C 15.648 10.430 1.336 1.00 . A A . 181 TYR CB 1 1
1 2791 1 1 181 TYR CD1 C 17.738 11.074 2.611 1.00 . A A . 181 TYR CD1 1 1
1 2792 1 1 181 TYR CD2 C 17.627 8.888 1.666 1.00 . A A . 181 TYR CD2 1 1
1 2793 1 1 181 TYR CE1 C 18.997 10.799 3.110 1.00 . A A . 181 TYR CE1 1 1
1 2794 1 1 181 TYR CE2 C 18.887 8.606 2.162 1.00 . A A . 181 TYR CE2 1 1
1 2795 1 1 181 TYR CG C 17.031 10.124 1.881 1.00 . A A . 181 TYR CG 1 1
1 2796 1 1 181 TYR CZ C 19.568 9.565 2.884 1.00 . A A . 181 TYR CZ 1 1
1 2797 1 1 181 TYR H H 13.189 11.082 1.076 1.00 . A A . 181 TYR H 1 1
1 2798 1 1 181 TYR HA H 14.527 8.762 2.081 1.00 . A A . 181 TYR HA 1 1
1 2799 1 1 181 TYR HB2 H 15.597 10.037 0.332 1.00 . A A . 181 TYR HB2 1 1
1 2800 1 1 181 TYR HB3 H 15.536 11.503 1.301 1.00 . A A . 181 TYR HB3 1 1
1 2801 1 1 181 TYR HD1 H 17.289 12.040 2.787 1.00 . A A . 181 TYR HD1 1 1
1 2802 1 1 181 TYR HD2 H 17.093 8.138 1.100 1.00 . A A . 181 TYR HD2 1 1
1 2803 1 1 181 TYR HE1 H 19.529 11.552 3.675 1.00 . A A . 181 TYR HE1 1 1
1 2804 1 1 181 TYR HE2 H 19.333 7.640 1.983 1.00 . A A . 181 TYR HE2 1 1
1 2805 1 1 181 TYR HH H 21.338 8.826 2.713 1.00 . A A . 181 TYR HH 1 1
1 2806 1 1 181 TYR N N 13.219 10.285 1.645 1.00 . A A . 181 TYR N 1 1
1 2807 1 1 181 TYR O O 14.475 11.373 4.017 1.00 . A A . 181 TYR O 1 1
1 2808 1 1 181 TYR OH O 20.825 9.289 3.382 1.00 . A A . 181 TYR OH 1 1
1 2809 1 1 182 ILE C C 16.823 9.266 5.980 1.00 . A A . 182 ILE C 1 1
1 2810 1 1 182 ILE CA C 15.314 9.428 5.832 1.00 . A A . 182 ILE CA 1 1
1 2811 1 1 182 ILE CB C 14.552 8.430 6.737 1.00 . A A . 182 ILE CB 1 1
1 2812 1 1 182 ILE CD1 C 12.229 7.458 7.156 1.00 . A A . 182 ILE CD1 1 1
1 2813 1 1 182 ILE CG1 C 13.049 8.515 6.449 1.00 . A A . 182 ILE CG1 1 1
1 2814 1 1 182 ILE CG2 C 14.825 8.709 8.211 1.00 . A A . 182 ILE CG2 1 1
1 2815 1 1 182 ILE H H 15.019 8.313 4.073 1.00 . A A . 182 ILE H 1 1
1 2816 1 1 182 ILE HA H 15.035 10.436 6.106 1.00 . A A . 182 ILE HA 1 1
1 2817 1 1 182 ILE HB H 14.900 7.433 6.514 1.00 . A A . 182 ILE HB 1 1
1 2818 1 1 182 ILE HD11 H 12.487 6.485 6.764 1.00 . A A . 182 ILE HD11 1 1
1 2819 1 1 182 ILE HD12 H 11.180 7.647 6.991 1.00 . A A . 182 ILE HD12 1 1
1 2820 1 1 182 ILE HD13 H 12.439 7.488 8.214 1.00 . A A . 182 ILE HD13 1 1
1 2821 1 1 182 ILE HG12 H 12.683 9.480 6.765 1.00 . A A . 182 ILE HG12 1 1
1 2822 1 1 182 ILE HG13 H 12.887 8.405 5.387 1.00 . A A . 182 ILE HG13 1 1
1 2823 1 1 182 ILE HG21 H 14.289 7.994 8.817 1.00 . A A . 182 ILE HG21 1 1
1 2824 1 1 182 ILE HG22 H 14.495 9.708 8.456 1.00 . A A . 182 ILE HG22 1 1
1 2825 1 1 182 ILE HG23 H 15.884 8.622 8.403 1.00 . A A . 182 ILE HG23 1 1
1 2826 1 1 182 ILE N N 14.984 9.227 4.435 1.00 . A A . 182 ILE N 1 1
1 2827 1 1 182 ILE O O 17.457 8.580 5.177 1.00 . A A . 182 ILE O 1 1
1 2828 1 1 183 SER C C 19.478 8.688 7.482 1.00 . A A . 183 SER C 1 1
1 2829 1 1 183 SER CA C 18.846 10.011 7.061 1.00 . A A . 183 SER CA 1 1
1 2830 1 1 183 SER CB C 19.205 11.114 8.057 1.00 . A A . 183 SER CB 1 1
1 2831 1 1 183 SER H H 16.852 10.291 7.687 1.00 . A A . 183 SER H 1 1
1 2832 1 1 183 SER HA H 19.216 10.283 6.084 1.00 . A A . 183 SER HA 1 1
1 2833 1 1 183 SER HB2 H 20.264 11.078 8.267 1.00 . A A . 183 SER HB2 1 1
1 2834 1 1 183 SER HB3 H 18.953 12.076 7.634 1.00 . A A . 183 SER HB3 1 1
1 2835 1 1 183 SER HG H 18.823 10.163 9.731 1.00 . A A . 183 SER HG 1 1
1 2836 1 1 183 SER N N 17.403 9.898 6.980 1.00 . A A . 183 SER N 1 1
1 2837 1 1 183 SER O O 18.887 7.906 8.233 1.00 . A A . 183 SER O 1 1
1 2838 1 1 183 SER OG O 18.492 10.947 9.273 1.00 . A A . 183 SER OG 1 1
1 2839 1 1 184 ARG C C 21.654 7.057 8.724 1.00 . A A . 184 ARG C 1 1
1 2840 1 1 184 ARG CA C 21.433 7.229 7.228 1.00 . A A . 184 ARG CA 1 1
1 2841 1 1 184 ARG CB C 22.782 7.275 6.499 1.00 . A A . 184 ARG CB 1 1
1 2842 1 1 184 ARG CD C 24.951 8.510 6.119 1.00 . A A . 184 ARG CD 1 1
1 2843 1 1 184 ARG CG C 23.602 8.517 6.818 1.00 . A A . 184 ARG CG 1 1
1 2844 1 1 184 ARG CZ C 27.063 9.788 6.323 1.00 . A A . 184 ARG CZ 1 1
1 2845 1 1 184 ARG H H 21.056 9.104 6.334 1.00 . A A . 184 ARG H 1 1
1 2846 1 1 184 ARG HA H 20.866 6.390 6.864 1.00 . A A . 184 ARG HA 1 1
1 2847 1 1 184 ARG HB2 H 23.359 6.407 6.778 1.00 . A A . 184 ARG HB2 1 1
1 2848 1 1 184 ARG HB3 H 22.603 7.252 5.434 1.00 . A A . 184 ARG HB3 1 1
1 2849 1 1 184 ARG HD2 H 25.499 7.631 6.426 1.00 . A A . 184 ARG HD2 1 1
1 2850 1 1 184 ARG HD3 H 24.791 8.479 5.051 1.00 . A A . 184 ARG HD3 1 1
1 2851 1 1 184 ARG HE H 25.241 10.479 6.791 1.00 . A A . 184 ARG HE 1 1
1 2852 1 1 184 ARG HG2 H 23.051 9.389 6.500 1.00 . A A . 184 ARG HG2 1 1
1 2853 1 1 184 ARG HG3 H 23.761 8.564 7.886 1.00 . A A . 184 ARG HG3 1 1
1 2854 1 1 184 ARG HH11 H 27.322 7.880 5.654 1.00 . A A . 184 ARG HH11 1 1
1 2855 1 1 184 ARG HH12 H 28.772 8.827 5.799 1.00 . A A . 184 ARG HH12 1 1
1 2856 1 1 184 ARG HH21 H 27.161 11.700 6.993 1.00 . A A . 184 ARG HH21 1 1
1 2857 1 1 184 ARG HH22 H 28.679 10.987 6.554 1.00 . A A . 184 ARG HH22 1 1
1 2858 1 1 184 ARG N N 20.674 8.442 6.946 1.00 . A A . 184 ARG N 1 1
1 2859 1 1 184 ARG NE N 25.735 9.700 6.449 1.00 . A A . 184 ARG NE 1 1
1 2860 1 1 184 ARG NH1 N 27.774 8.751 5.891 1.00 . A A . 184 ARG NH1 1 1
1 2861 1 1 184 ARG NH2 N 27.683 10.914 6.650 1.00 . A A . 184 ARG NH2 1 1
1 2862 1 1 184 ARG O O 21.882 8.033 9.440 1.00 . A A . 184 ARG O 1 1
1 2863 1 1 185 GLY C C 23.152 5.897 11.080 1.00 . A A . 185 GLY C 1 1
1 2864 1 1 185 GLY CA C 21.762 5.545 10.596 1.00 . A A . 185 GLY CA 1 1
1 2865 1 1 185 GLY H H 21.426 5.078 8.559 1.00 . A A . 185 GLY H 1 1
1 2866 1 1 185 GLY HA2 H 21.041 6.123 11.155 1.00 . A A . 185 GLY HA2 1 1
1 2867 1 1 185 GLY HA3 H 21.585 4.496 10.776 1.00 . A A . 185 GLY HA3 1 1
1 2868 1 1 185 GLY N N 21.588 5.817 9.185 1.00 . A A . 185 GLY N 1 1
1 2869 1 1 185 GLY O O 24.108 5.790 10.284 1.00 . A A . 185 GLY O 1 1
1 2870 1 1 185 GLY OXT O 23.289 6.299 12.252 1.00 . A A . 185 GLY OXT 1 1
2 2871 1 1 1 MET C C -26.375 -2.894 7.091 1.00 . A A . 1 MET C 1 1
2 2872 1 1 1 MET CA C -27.061 -4.220 6.760 1.00 . A A . 1 MET CA 1 1
2 2873 1 1 1 MET CB C -27.879 -4.711 7.963 1.00 . A A . 1 MET CB 1 1
2 2874 1 1 1 MET CE C -31.192 -3.103 9.928 1.00 . A A . 1 MET CE 1 1
2 2875 1 1 1 MET CG C -29.062 -3.821 8.313 1.00 . A A . 1 MET CG 1 1
2 2876 1 1 1 MET H1 H -25.376 -5.377 7.160 1.00 . A A . 1 MET H1 1 1
2 2877 1 1 1 MET H2 H -25.530 -4.934 5.537 1.00 . A A . 1 MET H2 1 1
2 2878 1 1 1 MET H3 H -26.517 -6.145 6.180 1.00 . A A . 1 MET H3 1 1
2 2879 1 1 1 MET HA H -27.721 -4.070 5.918 1.00 . A A . 1 MET HA 1 1
2 2880 1 1 1 MET HB2 H -28.253 -5.700 7.747 1.00 . A A . 1 MET HB2 1 1
2 2881 1 1 1 MET HB3 H -27.231 -4.764 8.824 1.00 . A A . 1 MET HB3 1 1
2 2882 1 1 1 MET HE1 H -31.813 -3.303 10.788 1.00 . A A . 1 MET HE1 1 1
2 2883 1 1 1 MET HE2 H -31.801 -3.096 9.036 1.00 . A A . 1 MET HE2 1 1
2 2884 1 1 1 MET HE3 H -30.713 -2.143 10.045 1.00 . A A . 1 MET HE3 1 1
2 2885 1 1 1 MET HG2 H -28.704 -2.819 8.483 1.00 . A A . 1 MET HG2 1 1
2 2886 1 1 1 MET HG3 H -29.749 -3.818 7.481 1.00 . A A . 1 MET HG3 1 1
2 2887 1 1 1 MET N N -26.052 -5.239 6.383 1.00 . A A . 1 MET N 1 1
2 2888 1 1 1 MET O O -26.360 -2.456 8.242 1.00 . A A . 1 MET O 1 1
2 2889 1 1 1 MET SD S -29.942 -4.379 9.786 1.00 . A A . 1 MET SD 1 1
2 2890 1 1 2 ILE C C -25.874 0.115 5.556 1.00 . A A . 2 ILE C 1 1
2 2891 1 1 2 ILE CA C -25.104 -0.994 6.264 1.00 . A A . 2 ILE CA 1 1
2 2892 1 1 2 ILE CB C -23.640 -1.034 5.735 1.00 . A A . 2 ILE CB 1 1
2 2893 1 1 2 ILE CD1 C -22.999 -3.390 6.524 1.00 . A A . 2 ILE CD1 1 1
2 2894 1 1 2 ILE CG1 C -22.742 -1.902 6.629 1.00 . A A . 2 ILE CG1 1 1
2 2895 1 1 2 ILE CG2 C -23.059 0.371 5.632 1.00 . A A . 2 ILE CG2 1 1
2 2896 1 1 2 ILE H H -25.837 -2.653 5.181 1.00 . A A . 2 ILE H 1 1
2 2897 1 1 2 ILE HA H -25.078 -0.780 7.323 1.00 . A A . 2 ILE HA 1 1
2 2898 1 1 2 ILE HB H -23.659 -1.455 4.743 1.00 . A A . 2 ILE HB 1 1
2 2899 1 1 2 ILE HD11 H -22.850 -3.710 5.503 1.00 . A A . 2 ILE HD11 1 1
2 2900 1 1 2 ILE HD12 H -24.014 -3.602 6.821 1.00 . A A . 2 ILE HD12 1 1
2 2901 1 1 2 ILE HD13 H -22.316 -3.921 7.170 1.00 . A A . 2 ILE HD13 1 1
2 2902 1 1 2 ILE HG12 H -21.711 -1.729 6.361 1.00 . A A . 2 ILE HG12 1 1
2 2903 1 1 2 ILE HG13 H -22.891 -1.615 7.660 1.00 . A A . 2 ILE HG13 1 1
2 2904 1 1 2 ILE HG21 H -22.082 0.324 5.175 1.00 . A A . 2 ILE HG21 1 1
2 2905 1 1 2 ILE HG22 H -22.973 0.796 6.620 1.00 . A A . 2 ILE HG22 1 1
2 2906 1 1 2 ILE HG23 H -23.711 0.987 5.031 1.00 . A A . 2 ILE HG23 1 1
2 2907 1 1 2 ILE N N -25.790 -2.264 6.081 1.00 . A A . 2 ILE N 1 1
2 2908 1 1 2 ILE O O -26.251 -0.027 4.392 1.00 . A A . 2 ILE O 1 1
2 2909 1 1 3 SER C C -25.929 3.518 5.523 1.00 . A A . 3 SER C 1 1
2 2910 1 1 3 SER CA C -26.859 2.319 5.699 1.00 . A A . 3 SER CA 1 1
2 2911 1 1 3 SER CB C -28.041 2.673 6.606 1.00 . A A . 3 SER CB 1 1
2 2912 1 1 3 SER H H -25.778 1.271 7.178 1.00 . A A . 3 SER H 1 1
2 2913 1 1 3 SER HA H -27.231 2.018 4.729 1.00 . A A . 3 SER HA 1 1
2 2914 1 1 3 SER HB2 H -28.541 1.767 6.911 1.00 . A A . 3 SER HB2 1 1
2 2915 1 1 3 SER HB3 H -27.677 3.195 7.480 1.00 . A A . 3 SER HB3 1 1
2 2916 1 1 3 SER HG H -29.233 4.235 6.515 1.00 . A A . 3 SER HG 1 1
2 2917 1 1 3 SER N N -26.119 1.206 6.261 1.00 . A A . 3 SER N 1 1
2 2918 1 1 3 SER O O -24.777 3.493 5.959 1.00 . A A . 3 SER O 1 1
2 2919 1 1 3 SER OG O -28.976 3.505 5.935 1.00 . A A . 3 SER OG 1 1
2 2920 1 1 4 VAL C C -25.228 6.573 5.733 1.00 . A A . 4 VAL C 1 1
2 2921 1 1 4 VAL CA C -25.633 5.730 4.525 1.00 . A A . 4 VAL CA 1 1
2 2922 1 1 4 VAL CB C -26.367 6.625 3.507 1.00 . A A . 4 VAL CB 1 1
2 2923 1 1 4 VAL CG1 C -26.738 5.823 2.272 1.00 . A A . 4 VAL CG1 1 1
2 2924 1 1 4 VAL CG2 C -27.603 7.259 4.126 1.00 . A A . 4 VAL CG2 1 1
2 2925 1 1 4 VAL H H -27.402 4.573 4.684 1.00 . A A . 4 VAL H 1 1
2 2926 1 1 4 VAL HA H -24.735 5.359 4.051 1.00 . A A . 4 VAL HA 1 1
2 2927 1 1 4 VAL HB H -25.696 7.416 3.207 1.00 . A A . 4 VAL HB 1 1
2 2928 1 1 4 VAL HG11 H -27.397 5.015 2.554 1.00 . A A . 4 VAL HG11 1 1
2 2929 1 1 4 VAL HG12 H -25.844 5.418 1.824 1.00 . A A . 4 VAL HG12 1 1
2 2930 1 1 4 VAL HG13 H -27.240 6.465 1.562 1.00 . A A . 4 VAL HG13 1 1
2 2931 1 1 4 VAL HG21 H -28.071 7.918 3.409 1.00 . A A . 4 VAL HG21 1 1
2 2932 1 1 4 VAL HG22 H -27.320 7.823 5.002 1.00 . A A . 4 VAL HG22 1 1
2 2933 1 1 4 VAL HG23 H -28.301 6.484 4.407 1.00 . A A . 4 VAL HG23 1 1
2 2934 1 1 4 VAL N N -26.445 4.573 4.901 1.00 . A A . 4 VAL N 1 1
2 2935 1 1 4 VAL O O -24.557 7.593 5.590 1.00 . A A . 4 VAL O 1 1
2 2936 1 1 5 ASN C C -23.980 6.194 8.715 1.00 . A A . 5 ASN C 1 1
2 2937 1 1 5 ASN CA C -25.232 6.837 8.138 1.00 . A A . 5 ASN CA 1 1
2 2938 1 1 5 ASN CB C -26.353 6.809 9.182 1.00 . A A . 5 ASN CB 1 1
2 2939 1 1 5 ASN CG C -27.584 7.580 8.748 1.00 . A A . 5 ASN CG 1 1
2 2940 1 1 5 ASN H H -26.213 5.364 6.976 1.00 . A A . 5 ASN H 1 1
2 2941 1 1 5 ASN HA H -25.012 7.864 7.883 1.00 . A A . 5 ASN HA 1 1
2 2942 1 1 5 ASN HB2 H -26.639 5.785 9.359 1.00 . A A . 5 ASN HB2 1 1
2 2943 1 1 5 ASN HB3 H -25.987 7.240 10.103 1.00 . A A . 5 ASN HB3 1 1
2 2944 1 1 5 ASN HD21 H -28.737 6.421 9.881 1.00 . A A . 5 ASN HD21 1 1
2 2945 1 1 5 ASN HD22 H -29.552 7.672 9.004 1.00 . A A . 5 ASN HD22 1 1
2 2946 1 1 5 ASN N N -25.633 6.152 6.919 1.00 . A A . 5 ASN N 1 1
2 2947 1 1 5 ASN ND2 N -28.740 7.184 9.259 1.00 . A A . 5 ASN ND2 1 1
2 2948 1 1 5 ASN O O -23.444 6.645 9.731 1.00 . A A . 5 ASN O 1 1
2 2949 1 1 5 ASN OD1 O -27.500 8.524 7.965 1.00 . A A . 5 ASN OD1 1 1
2 2950 1 1 6 ASP C C -21.158 4.598 7.629 1.00 . A A . 6 ASP C 1 1
2 2951 1 1 6 ASP CA C -22.358 4.398 8.537 1.00 . A A . 6 ASP CA 1 1
2 2952 1 1 6 ASP CB C -22.682 2.907 8.638 1.00 . A A . 6 ASP CB 1 1
2 2953 1 1 6 ASP CG C -23.762 2.615 9.655 1.00 . A A . 6 ASP CG 1 1
2 2954 1 1 6 ASP H H -23.942 4.868 7.219 1.00 . A A . 6 ASP H 1 1
2 2955 1 1 6 ASP HA H -22.113 4.769 9.521 1.00 . A A . 6 ASP HA 1 1
2 2956 1 1 6 ASP HB2 H -23.016 2.553 7.676 1.00 . A A . 6 ASP HB2 1 1
2 2957 1 1 6 ASP HB3 H -21.789 2.370 8.923 1.00 . A A . 6 ASP HB3 1 1
2 2958 1 1 6 ASP N N -23.508 5.144 8.056 1.00 . A A . 6 ASP N 1 1
2 2959 1 1 6 ASP O O -20.942 3.838 6.689 1.00 . A A . 6 ASP O 1 1
2 2960 1 1 6 ASP OD1 O -24.903 2.304 9.252 1.00 . A A . 6 ASP OD1 1 1
2 2961 1 1 6 ASP OD2 O -23.472 2.694 10.869 1.00 . A A . 6 ASP OD2 1 1
2 2962 1 1 7 PHE C C -18.099 6.381 8.206 1.00 . A A . 7 PHE C 1 1
2 2963 1 1 7 PHE CA C -19.141 5.893 7.214 1.00 . A A . 7 PHE CA 1 1
2 2964 1 1 7 PHE CB C -19.354 6.929 6.100 1.00 . A A . 7 PHE CB 1 1
2 2965 1 1 7 PHE CD1 C -21.473 6.775 4.762 1.00 . A A . 7 PHE CD1 1 1
2 2966 1 1 7 PHE CD2 C -19.575 5.534 4.028 1.00 . A A . 7 PHE CD2 1 1
2 2967 1 1 7 PHE CE1 C -22.206 6.283 3.704 1.00 . A A . 7 PHE CE1 1 1
2 2968 1 1 7 PHE CE2 C -20.303 5.040 2.966 1.00 . A A . 7 PHE CE2 1 1
2 2969 1 1 7 PHE CG C -20.150 6.407 4.939 1.00 . A A . 7 PHE CG 1 1
2 2970 1 1 7 PHE CZ C -21.622 5.415 2.804 1.00 . A A . 7 PHE CZ 1 1
2 2971 1 1 7 PHE H H -20.645 6.225 8.650 1.00 . A A . 7 PHE H 1 1
2 2972 1 1 7 PHE HA H -18.802 4.965 6.778 1.00 . A A . 7 PHE HA 1 1
2 2973 1 1 7 PHE HB2 H -19.881 7.780 6.506 1.00 . A A . 7 PHE HB2 1 1
2 2974 1 1 7 PHE HB3 H -18.394 7.257 5.726 1.00 . A A . 7 PHE HB3 1 1
2 2975 1 1 7 PHE HD1 H -21.933 7.457 5.461 1.00 . A A . 7 PHE HD1 1 1
2 2976 1 1 7 PHE HD2 H -18.544 5.242 4.153 1.00 . A A . 7 PHE HD2 1 1
2 2977 1 1 7 PHE HE1 H -23.236 6.579 3.579 1.00 . A A . 7 PHE HE1 1 1
2 2978 1 1 7 PHE HE2 H -19.843 4.361 2.262 1.00 . A A . 7 PHE HE2 1 1
2 2979 1 1 7 PHE HZ H -22.196 5.028 1.976 1.00 . A A . 7 PHE HZ 1 1
2 2980 1 1 7 PHE N N -20.381 5.625 7.924 1.00 . A A . 7 PHE N 1 1
2 2981 1 1 7 PHE O O -18.441 7.023 9.200 1.00 . A A . 7 PHE O 1 1
2 2982 1 1 8 LYS C C -14.631 7.103 8.091 1.00 . A A . 8 LYS C 1 1
2 2983 1 1 8 LYS CA C -15.764 6.438 8.859 1.00 . A A . 8 LYS CA 1 1
2 2984 1 1 8 LYS CB C -15.236 5.213 9.615 1.00 . A A . 8 LYS CB 1 1
2 2985 1 1 8 LYS CD C -15.709 3.321 11.204 1.00 . A A . 8 LYS CD 1 1
2 2986 1 1 8 LYS CE C -16.734 2.689 12.133 1.00 . A A . 8 LYS CE 1 1
2 2987 1 1 8 LYS CG C -16.271 4.553 10.513 1.00 . A A . 8 LYS CG 1 1
2 2988 1 1 8 LYS H H -16.621 5.567 7.133 1.00 . A A . 8 LYS H 1 1
2 2989 1 1 8 LYS HA H -16.163 7.145 9.570 1.00 . A A . 8 LYS HA 1 1
2 2990 1 1 8 LYS HB2 H -14.897 4.481 8.896 1.00 . A A . 8 LYS HB2 1 1
2 2991 1 1 8 LYS HB3 H -14.399 5.516 10.228 1.00 . A A . 8 LYS HB3 1 1
2 2992 1 1 8 LYS HD2 H -15.425 2.598 10.454 1.00 . A A . 8 LYS HD2 1 1
2 2993 1 1 8 LYS HD3 H -14.842 3.607 11.779 1.00 . A A . 8 LYS HD3 1 1
2 2994 1 1 8 LYS HE2 H -17.000 3.408 12.895 1.00 . A A . 8 LYS HE2 1 1
2 2995 1 1 8 LYS HE3 H -17.611 2.434 11.559 1.00 . A A . 8 LYS HE3 1 1
2 2996 1 1 8 LYS HG2 H -16.585 5.262 11.264 1.00 . A A . 8 LYS HG2 1 1
2 2997 1 1 8 LYS HG3 H -17.120 4.262 9.912 1.00 . A A . 8 LYS HG3 1 1
2 2998 1 1 8 LYS HZ1 H -15.386 1.697 13.382 1.00 . A A . 8 LYS HZ1 1 1
2 2999 1 1 8 LYS HZ2 H -15.920 0.768 12.074 1.00 . A A . 8 LYS HZ2 1 1
2 3000 1 1 8 LYS HZ3 H -16.944 1.036 13.390 1.00 . A A . 8 LYS HZ3 1 1
2 3001 1 1 8 LYS N N -16.839 6.058 7.954 1.00 . A A . 8 LYS N 1 1
2 3002 1 1 8 LYS NZ N -16.210 1.464 12.790 1.00 . A A . 8 LYS NZ 1 1
2 3003 1 1 8 LYS O O -14.670 7.150 6.860 1.00 . A A . 8 LYS O 1 1
2 3004 1 1 9 THR C C -11.792 7.237 7.214 1.00 . A A . 9 THR C 1 1
2 3005 1 1 9 THR CA C -12.464 8.221 8.174 1.00 . A A . 9 THR CA 1 1
2 3006 1 1 9 THR CB C -11.445 8.727 9.224 1.00 . A A . 9 THR CB 1 1
2 3007 1 1 9 THR CG2 C -10.845 7.573 10.020 1.00 . A A . 9 THR CG2 1 1
2 3008 1 1 9 THR H H -13.661 7.545 9.789 1.00 . A A . 9 THR H 1 1
2 3009 1 1 9 THR HA H -12.817 9.072 7.607 1.00 . A A . 9 THR HA 1 1
2 3010 1 1 9 THR HB H -11.961 9.384 9.910 1.00 . A A . 9 THR HB 1 1
2 3011 1 1 9 THR HG1 H -10.782 10.056 7.924 1.00 . A A . 9 THR HG1 1 1
2 3012 1 1 9 THR HG21 H -10.136 7.959 10.737 1.00 . A A . 9 THR HG21 1 1
2 3013 1 1 9 THR HG22 H -10.343 6.894 9.346 1.00 . A A . 9 THR HG22 1 1
2 3014 1 1 9 THR HG23 H -11.633 7.047 10.540 1.00 . A A . 9 THR HG23 1 1
2 3015 1 1 9 THR N N -13.622 7.597 8.808 1.00 . A A . 9 THR N 1 1
2 3016 1 1 9 THR O O -11.108 7.630 6.270 1.00 . A A . 9 THR O 1 1
2 3017 1 1 9 THR OG1 O -10.397 9.463 8.581 1.00 . A A . 9 THR OG1 1 1
2 3018 1 1 10 GLY C C -12.583 3.767 6.635 1.00 . A A . 10 GLY C 1 1
2 3019 1 1 10 GLY CA C -11.619 4.926 6.553 1.00 . A A . 10 GLY CA 1 1
2 3020 1 1 10 GLY H H -12.427 5.710 8.321 1.00 . A A . 10 GLY H 1 1
2 3021 1 1 10 GLY HA2 H -11.629 5.328 5.551 1.00 . A A . 10 GLY HA2 1 1
2 3022 1 1 10 GLY HA3 H -10.625 4.577 6.788 1.00 . A A . 10 GLY HA3 1 1
2 3023 1 1 10 GLY N N -11.998 5.957 7.479 1.00 . A A . 10 GLY N 1 1
2 3024 1 1 10 GLY O O -12.700 3.121 7.677 1.00 . A A . 10 GLY O 1 1
2 3025 1 1 11 LEU C C -14.249 1.830 4.078 1.00 . A A . 11 LEU C 1 1
2 3026 1 1 11 LEU CA C -14.228 2.412 5.485 1.00 . A A . 11 LEU CA 1 1
2 3027 1 1 11 LEU CB C -15.627 2.883 5.896 1.00 . A A . 11 LEU CB 1 1
2 3028 1 1 11 LEU CD1 C -16.403 0.739 6.945 1.00 . A A . 11 LEU CD1 1 1
2 3029 1 1 11 LEU CD2 C -18.075 2.416 6.159 1.00 . A A . 11 LEU CD2 1 1
2 3030 1 1 11 LEU CG C -16.711 1.801 5.903 1.00 . A A . 11 LEU CG 1 1
2 3031 1 1 11 LEU H H -13.186 4.104 4.773 1.00 . A A . 11 LEU H 1 1
2 3032 1 1 11 LEU HA H -13.894 1.651 6.174 1.00 . A A . 11 LEU HA 1 1
2 3033 1 1 11 LEU HB2 H -15.561 3.301 6.890 1.00 . A A . 11 LEU HB2 1 1
2 3034 1 1 11 LEU HB3 H -15.934 3.666 5.218 1.00 . A A . 11 LEU HB3 1 1
2 3035 1 1 11 LEU HD11 H -15.457 0.273 6.718 1.00 . A A . 11 LEU HD11 1 1
2 3036 1 1 11 LEU HD12 H -17.183 -0.010 6.938 1.00 . A A . 11 LEU HD12 1 1
2 3037 1 1 11 LEU HD13 H -16.353 1.197 7.922 1.00 . A A . 11 LEU HD13 1 1
2 3038 1 1 11 LEU HD21 H -18.299 3.134 5.383 1.00 . A A . 11 LEU HD21 1 1
2 3039 1 1 11 LEU HD22 H -18.071 2.913 7.119 1.00 . A A . 11 LEU HD22 1 1
2 3040 1 1 11 LEU HD23 H -18.826 1.640 6.160 1.00 . A A . 11 LEU HD23 1 1
2 3041 1 1 11 LEU HG H -16.736 1.320 4.936 1.00 . A A . 11 LEU HG 1 1
2 3042 1 1 11 LEU N N -13.286 3.517 5.549 1.00 . A A . 11 LEU N 1 1
2 3043 1 1 11 LEU O O -14.347 2.567 3.100 1.00 . A A . 11 LEU O 1 1
2 3044 1 1 12 THR C C -15.464 -0.602 2.223 1.00 . A A . 12 THR C 1 1
2 3045 1 1 12 THR CA C -14.081 -0.155 2.695 1.00 . A A . 12 THR CA 1 1
2 3046 1 1 12 THR CB C -13.129 -1.357 2.760 1.00 . A A . 12 THR CB 1 1
2 3047 1 1 12 THR CG2 C -11.689 -0.927 2.537 1.00 . A A . 12 THR CG2 1 1
2 3048 1 1 12 THR H H -14.088 -0.025 4.799 1.00 . A A . 12 THR H 1 1
2 3049 1 1 12 THR HA H -13.687 0.543 1.976 1.00 . A A . 12 THR HA 1 1
2 3050 1 1 12 THR HB H -13.401 -2.053 1.985 1.00 . A A . 12 THR HB 1 1
2 3051 1 1 12 THR HG1 H -13.629 -2.885 3.909 1.00 . A A . 12 THR HG1 1 1
2 3052 1 1 12 THR HG21 H -11.597 -0.467 1.565 1.00 . A A . 12 THR HG21 1 1
2 3053 1 1 12 THR HG22 H -11.043 -1.789 2.592 1.00 . A A . 12 THR HG22 1 1
2 3054 1 1 12 THR HG23 H -11.405 -0.216 3.300 1.00 . A A . 12 THR HG23 1 1
2 3055 1 1 12 THR N N -14.137 0.516 3.982 1.00 . A A . 12 THR N 1 1
2 3056 1 1 12 THR O O -16.193 -1.280 2.950 1.00 . A A . 12 THR O 1 1
2 3057 1 1 12 THR OG1 O -13.250 -2.000 4.033 1.00 . A A . 12 THR OG1 1 1
2 3058 1 1 13 ILE C C -16.936 -1.189 -0.946 1.00 . A A . 13 ILE C 1 1
2 3059 1 1 13 ILE CA C -17.116 -0.532 0.420 1.00 . A A . 13 ILE CA 1 1
2 3060 1 1 13 ILE CB C -18.018 0.731 0.263 1.00 . A A . 13 ILE CB 1 1
2 3061 1 1 13 ILE CD1 C -17.503 2.088 2.365 1.00 . A A . 13 ILE CD1 1 1
2 3062 1 1 13 ILE CG1 C -18.509 1.240 1.622 1.00 . A A . 13 ILE CG1 1 1
2 3063 1 1 13 ILE CG2 C -19.209 0.453 -0.644 1.00 . A A . 13 ILE CG2 1 1
2 3064 1 1 13 ILE H H -15.167 0.300 0.466 1.00 . A A . 13 ILE H 1 1
2 3065 1 1 13 ILE HA H -17.610 -1.225 1.078 1.00 . A A . 13 ILE HA 1 1
2 3066 1 1 13 ILE HB H -17.425 1.504 -0.204 1.00 . A A . 13 ILE HB 1 1
2 3067 1 1 13 ILE HD11 H -16.604 1.513 2.539 1.00 . A A . 13 ILE HD11 1 1
2 3068 1 1 13 ILE HD12 H -17.923 2.397 3.312 1.00 . A A . 13 ILE HD12 1 1
2 3069 1 1 13 ILE HD13 H -17.265 2.960 1.776 1.00 . A A . 13 ILE HD13 1 1
2 3070 1 1 13 ILE HG12 H -19.396 1.839 1.474 1.00 . A A . 13 ILE HG12 1 1
2 3071 1 1 13 ILE HG13 H -18.756 0.393 2.247 1.00 . A A . 13 ILE HG13 1 1
2 3072 1 1 13 ILE HG21 H -19.814 1.344 -0.728 1.00 . A A . 13 ILE HG21 1 1
2 3073 1 1 13 ILE HG22 H -19.802 -0.347 -0.226 1.00 . A A . 13 ILE HG22 1 1
2 3074 1 1 13 ILE HG23 H -18.857 0.164 -1.624 1.00 . A A . 13 ILE HG23 1 1
2 3075 1 1 13 ILE N N -15.815 -0.211 1.002 1.00 . A A . 13 ILE N 1 1
2 3076 1 1 13 ILE O O -16.071 -0.786 -1.721 1.00 . A A . 13 ILE O 1 1
2 3077 1 1 14 SER C C -18.857 -2.320 -3.392 1.00 . A A . 14 SER C 1 1
2 3078 1 1 14 SER CA C -17.712 -2.852 -2.531 1.00 . A A . 14 SER CA 1 1
2 3079 1 1 14 SER CB C -17.804 -4.376 -2.370 1.00 . A A . 14 SER CB 1 1
2 3080 1 1 14 SER H H -18.388 -2.510 -0.559 1.00 . A A . 14 SER H 1 1
2 3081 1 1 14 SER HA H -16.775 -2.601 -3.005 1.00 . A A . 14 SER HA 1 1
2 3082 1 1 14 SER HB2 H -16.981 -4.719 -1.762 1.00 . A A . 14 SER HB2 1 1
2 3083 1 1 14 SER HB3 H -18.735 -4.628 -1.885 1.00 . A A . 14 SER HB3 1 1
2 3084 1 1 14 SER HG H -16.923 -5.541 -3.683 1.00 . A A . 14 SER HG 1 1
2 3085 1 1 14 SER N N -17.741 -2.203 -1.232 1.00 . A A . 14 SER N 1 1
2 3086 1 1 14 SER O O -20.031 -2.615 -3.145 1.00 . A A . 14 SER O 1 1
2 3087 1 1 14 SER OG O -17.747 -5.040 -3.622 1.00 . A A . 14 SER OG 1 1
2 3088 1 1 15 VAL C C -18.871 -0.655 -6.624 1.00 . A A . 15 VAL C 1 1
2 3089 1 1 15 VAL CA C -19.491 -0.886 -5.247 1.00 . A A . 15 VAL CA 1 1
2 3090 1 1 15 VAL CB C -20.001 0.449 -4.637 1.00 . A A . 15 VAL CB 1 1
2 3091 1 1 15 VAL CG1 C -18.875 1.462 -4.501 1.00 . A A . 15 VAL CG1 1 1
2 3092 1 1 15 VAL CG2 C -21.147 1.027 -5.455 1.00 . A A . 15 VAL CG2 1 1
2 3093 1 1 15 VAL H H -17.553 -1.365 -4.562 1.00 . A A . 15 VAL H 1 1
2 3094 1 1 15 VAL HA H -20.328 -1.559 -5.347 1.00 . A A . 15 VAL HA 1 1
2 3095 1 1 15 VAL HB H -20.375 0.239 -3.645 1.00 . A A . 15 VAL HB 1 1
2 3096 1 1 15 VAL HG11 H -19.270 2.388 -4.108 1.00 . A A . 15 VAL HG11 1 1
2 3097 1 1 15 VAL HG12 H -18.433 1.640 -5.468 1.00 . A A . 15 VAL HG12 1 1
2 3098 1 1 15 VAL HG13 H -18.125 1.077 -3.826 1.00 . A A . 15 VAL HG13 1 1
2 3099 1 1 15 VAL HG21 H -21.488 1.946 -5.000 1.00 . A A . 15 VAL HG21 1 1
2 3100 1 1 15 VAL HG22 H -21.960 0.319 -5.486 1.00 . A A . 15 VAL HG22 1 1
2 3101 1 1 15 VAL HG23 H -20.806 1.228 -6.460 1.00 . A A . 15 VAL HG23 1 1
2 3102 1 1 15 VAL N N -18.509 -1.519 -4.385 1.00 . A A . 15 VAL N 1 1
2 3103 1 1 15 VAL O O -17.654 -0.507 -6.735 1.00 . A A . 15 VAL O 1 1
2 3104 1 1 16 ASP C C -18.306 -1.701 -9.410 1.00 . A A . 16 ASP C 1 1
2 3105 1 1 16 ASP CA C -19.219 -0.540 -9.050 1.00 . A A . 16 ASP CA 1 1
2 3106 1 1 16 ASP CB C -18.477 0.787 -9.262 1.00 . A A . 16 ASP CB 1 1
2 3107 1 1 16 ASP CG C -19.409 1.957 -9.487 1.00 . A A . 16 ASP CG 1 1
2 3108 1 1 16 ASP H H -20.662 -0.781 -7.511 1.00 . A A . 16 ASP H 1 1
2 3109 1 1 16 ASP HA H -20.081 -0.566 -9.701 1.00 . A A . 16 ASP HA 1 1
2 3110 1 1 16 ASP HB2 H -17.873 0.995 -8.390 1.00 . A A . 16 ASP HB2 1 1
2 3111 1 1 16 ASP HB3 H -17.831 0.693 -10.124 1.00 . A A . 16 ASP HB3 1 1
2 3112 1 1 16 ASP N N -19.700 -0.674 -7.670 1.00 . A A . 16 ASP N 1 1
2 3113 1 1 16 ASP O O -17.460 -1.587 -10.302 1.00 . A A . 16 ASP O 1 1
2 3114 1 1 16 ASP OD1 O -19.236 2.670 -10.498 1.00 . A A . 16 ASP OD1 1 1
2 3115 1 1 16 ASP OD2 O -20.315 2.180 -8.661 1.00 . A A . 16 ASP OD2 1 1
2 3116 1 1 17 ASN C C -16.203 -3.720 -8.568 1.00 . A A . 17 ASN C 1 1
2 3117 1 1 17 ASN CA C -17.665 -4.009 -8.886 1.00 . A A . 17 ASN CA 1 1
2 3118 1 1 17 ASN CB C -17.815 -4.565 -10.306 1.00 . A A . 17 ASN CB 1 1
2 3119 1 1 17 ASN CG C -19.186 -5.168 -10.552 1.00 . A A . 17 ASN CG 1 1
2 3120 1 1 17 ASN H H -19.191 -2.832 -8.019 1.00 . A A . 17 ASN H 1 1
2 3121 1 1 17 ASN HA H -18.021 -4.753 -8.191 1.00 . A A . 17 ASN HA 1 1
2 3122 1 1 17 ASN HB2 H -17.662 -3.765 -11.012 1.00 . A A . 17 ASN HB2 1 1
2 3123 1 1 17 ASN HB3 H -17.070 -5.330 -10.466 1.00 . A A . 17 ASN HB3 1 1
2 3124 1 1 17 ASN HD21 H -18.515 -6.962 -10.030 1.00 . A A . 17 ASN HD21 1 1
2 3125 1 1 17 ASN HD22 H -20.179 -6.885 -10.487 1.00 . A A . 17 ASN HD22 1 1
2 3126 1 1 17 ASN N N -18.484 -2.815 -8.699 1.00 . A A . 17 ASN N 1 1
2 3127 1 1 17 ASN ND2 N -19.305 -6.467 -10.333 1.00 . A A . 17 ASN ND2 1 1
2 3128 1 1 17 ASN O O -15.296 -4.276 -9.189 1.00 . A A . 17 ASN O 1 1
2 3129 1 1 17 ASN OD1 O -20.129 -4.474 -10.940 1.00 . A A . 17 ASN OD1 1 1
2 3130 1 1 18 ALA C C -14.643 -2.338 -5.631 1.00 . A A . 18 ALA C 1 1
2 3131 1 1 18 ALA CA C -14.640 -2.520 -7.139 1.00 . A A . 18 ALA CA 1 1
2 3132 1 1 18 ALA CB C -14.118 -1.263 -7.820 1.00 . A A . 18 ALA CB 1 1
2 3133 1 1 18 ALA H H -16.741 -2.369 -7.195 1.00 . A A . 18 ALA H 1 1
2 3134 1 1 18 ALA HA H -13.990 -3.344 -7.396 1.00 . A A . 18 ALA HA 1 1
2 3135 1 1 18 ALA HB1 H -13.142 -1.015 -7.424 1.00 . A A . 18 ALA HB1 1 1
2 3136 1 1 18 ALA HB2 H -14.802 -0.446 -7.639 1.00 . A A . 18 ALA HB2 1 1
2 3137 1 1 18 ALA HB3 H -14.041 -1.437 -8.883 1.00 . A A . 18 ALA HB3 1 1
2 3138 1 1 18 ALA N N -15.980 -2.835 -7.605 1.00 . A A . 18 ALA N 1 1
2 3139 1 1 18 ALA O O -15.698 -2.138 -5.023 1.00 . A A . 18 ALA O 1 1
2 3140 1 1 19 ILE C C -12.749 -0.861 -3.285 1.00 . A A . 19 ILE C 1 1
2 3141 1 1 19 ILE CA C -13.335 -2.232 -3.597 1.00 . A A . 19 ILE CA 1 1
2 3142 1 1 19 ILE CB C -12.484 -3.344 -2.950 1.00 . A A . 19 ILE CB 1 1
2 3143 1 1 19 ILE CD1 C -10.291 -4.633 -3.145 1.00 . A A . 19 ILE CD1 1 1
2 3144 1 1 19 ILE CG1 C -11.158 -3.524 -3.699 1.00 . A A . 19 ILE CG1 1 1
2 3145 1 1 19 ILE CG2 C -13.266 -4.651 -2.911 1.00 . A A . 19 ILE CG2 1 1
2 3146 1 1 19 ILE H H -12.662 -2.565 -5.576 1.00 . A A . 19 ILE H 1 1
2 3147 1 1 19 ILE HA H -14.329 -2.283 -3.173 1.00 . A A . 19 ILE HA 1 1
2 3148 1 1 19 ILE HB H -12.276 -3.053 -1.932 1.00 . A A . 19 ILE HB 1 1
2 3149 1 1 19 ILE HD11 H -10.812 -5.574 -3.230 1.00 . A A . 19 ILE HD11 1 1
2 3150 1 1 19 ILE HD12 H -10.075 -4.434 -2.106 1.00 . A A . 19 ILE HD12 1 1
2 3151 1 1 19 ILE HD13 H -9.367 -4.681 -3.702 1.00 . A A . 19 ILE HD13 1 1
2 3152 1 1 19 ILE HG12 H -11.366 -3.753 -4.734 1.00 . A A . 19 ILE HG12 1 1
2 3153 1 1 19 ILE HG13 H -10.596 -2.603 -3.646 1.00 . A A . 19 ILE HG13 1 1
2 3154 1 1 19 ILE HG21 H -14.150 -4.522 -2.304 1.00 . A A . 19 ILE HG21 1 1
2 3155 1 1 19 ILE HG22 H -12.648 -5.428 -2.487 1.00 . A A . 19 ILE HG22 1 1
2 3156 1 1 19 ILE HG23 H -13.556 -4.927 -3.913 1.00 . A A . 19 ILE HG23 1 1
2 3157 1 1 19 ILE N N -13.466 -2.409 -5.033 1.00 . A A . 19 ILE N 1 1
2 3158 1 1 19 ILE O O -11.652 -0.517 -3.728 1.00 . A A . 19 ILE O 1 1
2 3159 1 1 20 TRP C C -12.869 1.534 -0.806 1.00 . A A . 20 TRP C 1 1
2 3160 1 1 20 TRP CA C -13.159 1.309 -2.278 1.00 . A A . 20 TRP CA 1 1
2 3161 1 1 20 TRP CB C -14.317 2.204 -2.713 1.00 . A A . 20 TRP CB 1 1
2 3162 1 1 20 TRP CD1 C -15.556 1.091 -4.637 1.00 . A A . 20 TRP CD1 1 1
2 3163 1 1 20 TRP CD2 C -14.241 2.782 -5.269 1.00 . A A . 20 TRP CD2 1 1
2 3164 1 1 20 TRP CE2 C -14.869 2.250 -6.411 1.00 . A A . 20 TRP CE2 1 1
2 3165 1 1 20 TRP CE3 C -13.365 3.857 -5.422 1.00 . A A . 20 TRP CE3 1 1
2 3166 1 1 20 TRP CG C -14.699 2.023 -4.146 1.00 . A A . 20 TRP CG 1 1
2 3167 1 1 20 TRP CH2 C -13.781 3.809 -7.806 1.00 . A A . 20 TRP CH2 1 1
2 3168 1 1 20 TRP CZ2 C -14.645 2.756 -7.687 1.00 . A A . 20 TRP CZ2 1 1
2 3169 1 1 20 TRP CZ3 C -13.144 4.360 -6.689 1.00 . A A . 20 TRP CZ3 1 1
2 3170 1 1 20 TRP H H -14.316 -0.449 -2.128 1.00 . A A . 20 TRP H 1 1
2 3171 1 1 20 TRP HA H -12.283 1.553 -2.854 1.00 . A A . 20 TRP HA 1 1
2 3172 1 1 20 TRP HB2 H -15.182 1.976 -2.109 1.00 . A A . 20 TRP HB2 1 1
2 3173 1 1 20 TRP HB3 H -14.048 3.235 -2.564 1.00 . A A . 20 TRP HB3 1 1
2 3174 1 1 20 TRP HD1 H -16.069 0.362 -4.031 1.00 . A A . 20 TRP HD1 1 1
2 3175 1 1 20 TRP HE1 H -16.231 0.658 -6.575 1.00 . A A . 20 TRP HE1 1 1
2 3176 1 1 20 TRP HE3 H -12.864 4.294 -4.570 1.00 . A A . 20 TRP HE3 1 1
2 3177 1 1 20 TRP HH2 H -13.577 4.234 -8.779 1.00 . A A . 20 TRP HH2 1 1
2 3178 1 1 20 TRP HZ2 H -15.129 2.343 -8.558 1.00 . A A . 20 TRP HZ2 1 1
2 3179 1 1 20 TRP HZ3 H -12.468 5.190 -6.827 1.00 . A A . 20 TRP HZ3 1 1
2 3180 1 1 20 TRP N N -13.500 -0.080 -2.531 1.00 . A A . 20 TRP N 1 1
2 3181 1 1 20 TRP NE1 N -15.667 1.220 -5.995 1.00 . A A . 20 TRP NE1 1 1
2 3182 1 1 20 TRP O O -13.219 0.707 0.032 1.00 . A A . 20 TRP O 1 1
2 3183 1 1 21 LYS C C -12.145 4.480 1.121 1.00 . A A . 21 LYS C 1 1
2 3184 1 1 21 LYS CA C -11.919 2.996 0.876 1.00 . A A . 21 LYS CA 1 1
2 3185 1 1 21 LYS CB C -10.476 2.598 1.183 1.00 . A A . 21 LYS CB 1 1
2 3186 1 1 21 LYS CD C -8.851 1.994 3.011 1.00 . A A . 21 LYS CD 1 1
2 3187 1 1 21 LYS CE C -7.676 2.241 2.080 1.00 . A A . 21 LYS CE 1 1
2 3188 1 1 21 LYS CG C -10.067 2.830 2.630 1.00 . A A . 21 LYS CG 1 1
2 3189 1 1 21 LYS H H -11.985 3.280 -1.212 1.00 . A A . 21 LYS H 1 1
2 3190 1 1 21 LYS HA H -12.580 2.441 1.516 1.00 . A A . 21 LYS HA 1 1
2 3191 1 1 21 LYS HB2 H -10.350 1.548 0.960 1.00 . A A . 21 LYS HB2 1 1
2 3192 1 1 21 LYS HB3 H -9.820 3.174 0.549 1.00 . A A . 21 LYS HB3 1 1
2 3193 1 1 21 LYS HD2 H -8.555 2.248 4.018 1.00 . A A . 21 LYS HD2 1 1
2 3194 1 1 21 LYS HD3 H -9.120 0.950 2.968 1.00 . A A . 21 LYS HD3 1 1
2 3195 1 1 21 LYS HE2 H -7.982 2.022 1.068 1.00 . A A . 21 LYS HE2 1 1
2 3196 1 1 21 LYS HE3 H -7.390 3.279 2.150 1.00 . A A . 21 LYS HE3 1 1
2 3197 1 1 21 LYS HG2 H -9.829 3.874 2.764 1.00 . A A . 21 LYS HG2 1 1
2 3198 1 1 21 LYS HG3 H -10.892 2.563 3.275 1.00 . A A . 21 LYS HG3 1 1
2 3199 1 1 21 LYS HZ1 H -6.777 0.390 2.437 1.00 . A A . 21 LYS HZ1 1 1
2 3200 1 1 21 LYS HZ2 H -6.132 1.652 3.359 1.00 . A A . 21 LYS HZ2 1 1
2 3201 1 1 21 LYS HZ3 H -5.750 1.523 1.718 1.00 . A A . 21 LYS HZ3 1 1
2 3202 1 1 21 LYS N N -12.244 2.660 -0.495 1.00 . A A . 21 LYS N 1 1
2 3203 1 1 21 LYS NZ N -6.505 1.392 2.424 1.00 . A A . 21 LYS NZ 1 1
2 3204 1 1 21 LYS O O -11.420 5.326 0.596 1.00 . A A . 21 LYS O 1 1
2 3205 1 1 22 VAL C C -12.396 6.863 2.929 1.00 . A A . 22 VAL C 1 1
2 3206 1 1 22 VAL CA C -13.542 6.151 2.228 1.00 . A A . 22 VAL CA 1 1
2 3207 1 1 22 VAL CB C -14.802 6.204 3.120 1.00 . A A . 22 VAL CB 1 1
2 3208 1 1 22 VAL CG1 C -15.107 7.634 3.547 1.00 . A A . 22 VAL CG1 1 1
2 3209 1 1 22 VAL CG2 C -15.992 5.611 2.384 1.00 . A A . 22 VAL CG2 1 1
2 3210 1 1 22 VAL H H -13.727 4.045 2.253 1.00 . A A . 22 VAL H 1 1
2 3211 1 1 22 VAL HA H -13.762 6.673 1.311 1.00 . A A . 22 VAL HA 1 1
2 3212 1 1 22 VAL HB H -14.622 5.613 4.008 1.00 . A A . 22 VAL HB 1 1
2 3213 1 1 22 VAL HG11 H -14.274 8.026 4.111 1.00 . A A . 22 VAL HG11 1 1
2 3214 1 1 22 VAL HG12 H -15.995 7.646 4.160 1.00 . A A . 22 VAL HG12 1 1
2 3215 1 1 22 VAL HG13 H -15.265 8.243 2.669 1.00 . A A . 22 VAL HG13 1 1
2 3216 1 1 22 VAL HG21 H -16.189 6.192 1.494 1.00 . A A . 22 VAL HG21 1 1
2 3217 1 1 22 VAL HG22 H -16.859 5.630 3.027 1.00 . A A . 22 VAL HG22 1 1
2 3218 1 1 22 VAL HG23 H -15.771 4.592 2.105 1.00 . A A . 22 VAL HG23 1 1
2 3219 1 1 22 VAL N N -13.182 4.778 1.894 1.00 . A A . 22 VAL N 1 1
2 3220 1 1 22 VAL O O -11.896 6.399 3.952 1.00 . A A . 22 VAL O 1 1
2 3221 1 1 23 ILE C C -11.629 9.848 3.830 1.00 . A A . 23 ILE C 1 1
2 3222 1 1 23 ILE CA C -10.959 8.829 2.921 1.00 . A A . 23 ILE CA 1 1
2 3223 1 1 23 ILE CB C -10.164 9.572 1.828 1.00 . A A . 23 ILE CB 1 1
2 3224 1 1 23 ILE CD1 C -8.774 9.214 -0.272 1.00 . A A . 23 ILE CD1 1 1
2 3225 1 1 23 ILE CG1 C -9.469 8.571 0.910 1.00 . A A . 23 ILE CG1 1 1
2 3226 1 1 23 ILE CG2 C -9.148 10.523 2.449 1.00 . A A . 23 ILE CG2 1 1
2 3227 1 1 23 ILE H H -12.345 8.204 1.462 1.00 . A A . 23 ILE H 1 1
2 3228 1 1 23 ILE HA H -10.280 8.222 3.495 1.00 . A A . 23 ILE HA 1 1
2 3229 1 1 23 ILE HB H -10.861 10.156 1.246 1.00 . A A . 23 ILE HB 1 1
2 3230 1 1 23 ILE HD11 H -9.507 9.688 -0.907 1.00 . A A . 23 ILE HD11 1 1
2 3231 1 1 23 ILE HD12 H -8.245 8.458 -0.833 1.00 . A A . 23 ILE HD12 1 1
2 3232 1 1 23 ILE HD13 H -8.073 9.955 0.083 1.00 . A A . 23 ILE HD13 1 1
2 3233 1 1 23 ILE HG12 H -8.727 8.034 1.477 1.00 . A A . 23 ILE HG12 1 1
2 3234 1 1 23 ILE HG13 H -10.199 7.873 0.530 1.00 . A A . 23 ILE HG13 1 1
2 3235 1 1 23 ILE HG21 H -9.660 11.235 3.078 1.00 . A A . 23 ILE HG21 1 1
2 3236 1 1 23 ILE HG22 H -8.623 11.048 1.664 1.00 . A A . 23 ILE HG22 1 1
2 3237 1 1 23 ILE HG23 H -8.443 9.959 3.040 1.00 . A A . 23 ILE HG23 1 1
2 3238 1 1 23 ILE N N -11.968 7.964 2.335 1.00 . A A . 23 ILE N 1 1
2 3239 1 1 23 ILE O O -11.119 10.189 4.900 1.00 . A A . 23 ILE O 1 1
2 3240 1 1 24 ASP C C -14.978 11.331 3.593 1.00 . A A . 24 ASP C 1 1
2 3241 1 1 24 ASP CA C -13.559 11.302 4.133 1.00 . A A . 24 ASP CA 1 1
2 3242 1 1 24 ASP CB C -12.924 12.686 4.010 1.00 . A A . 24 ASP CB 1 1
2 3243 1 1 24 ASP CG C -13.585 13.707 4.908 1.00 . A A . 24 ASP CG 1 1
2 3244 1 1 24 ASP H H -13.130 10.007 2.524 1.00 . A A . 24 ASP H 1 1
2 3245 1 1 24 ASP HA H -13.577 11.004 5.169 1.00 . A A . 24 ASP HA 1 1
2 3246 1 1 24 ASP HB2 H -11.881 12.620 4.279 1.00 . A A . 24 ASP HB2 1 1
2 3247 1 1 24 ASP HB3 H -13.007 13.021 2.987 1.00 . A A . 24 ASP HB3 1 1
2 3248 1 1 24 ASP N N -12.783 10.325 3.388 1.00 . A A . 24 ASP N 1 1
2 3249 1 1 24 ASP O O -15.181 11.159 2.395 1.00 . A A . 24 ASP O 1 1
2 3250 1 1 24 ASP OD1 O -13.243 13.755 6.109 1.00 . A A . 24 ASP OD1 1 1
2 3251 1 1 24 ASP OD2 O -14.433 14.476 4.421 1.00 . A A . 24 ASP OD2 1 1
2 3252 1 1 25 PHE C C -18.072 12.779 4.403 1.00 . A A . 25 PHE C 1 1
2 3253 1 1 25 PHE CA C -17.342 11.495 4.021 1.00 . A A . 25 PHE CA 1 1
2 3254 1 1 25 PHE CB C -18.059 10.271 4.612 1.00 . A A . 25 PHE CB 1 1
2 3255 1 1 25 PHE CD1 C -17.110 9.917 6.913 1.00 . A A . 25 PHE CD1 1 1
2 3256 1 1 25 PHE CD2 C -19.371 10.657 6.719 1.00 . A A . 25 PHE CD2 1 1
2 3257 1 1 25 PHE CE1 C -17.224 9.923 8.289 1.00 . A A . 25 PHE CE1 1 1
2 3258 1 1 25 PHE CE2 C -19.488 10.664 8.095 1.00 . A A . 25 PHE CE2 1 1
2 3259 1 1 25 PHE CG C -18.180 10.285 6.112 1.00 . A A . 25 PHE CG 1 1
2 3260 1 1 25 PHE CZ C -18.414 10.297 8.880 1.00 . A A . 25 PHE CZ 1 1
2 3261 1 1 25 PHE H H -15.749 11.722 5.396 1.00 . A A . 25 PHE H 1 1
2 3262 1 1 25 PHE HA H -17.338 11.406 2.945 1.00 . A A . 25 PHE HA 1 1
2 3263 1 1 25 PHE HB2 H -19.056 10.214 4.202 1.00 . A A . 25 PHE HB2 1 1
2 3264 1 1 25 PHE HB3 H -17.516 9.380 4.332 1.00 . A A . 25 PHE HB3 1 1
2 3265 1 1 25 PHE HD1 H -16.180 9.625 6.452 1.00 . A A . 25 PHE HD1 1 1
2 3266 1 1 25 PHE HD2 H -20.212 10.945 6.105 1.00 . A A . 25 PHE HD2 1 1
2 3267 1 1 25 PHE HE1 H -16.383 9.633 8.902 1.00 . A A . 25 PHE HE1 1 1
2 3268 1 1 25 PHE HE2 H -20.420 10.957 8.555 1.00 . A A . 25 PHE HE2 1 1
2 3269 1 1 25 PHE HZ H -18.505 10.302 9.956 1.00 . A A . 25 PHE HZ 1 1
2 3270 1 1 25 PHE N N -15.957 11.532 4.456 1.00 . A A . 25 PHE N 1 1
2 3271 1 1 25 PHE O O -17.884 13.313 5.495 1.00 . A A . 25 PHE O 1 1
2 3272 1 1 26 GLN C C -21.182 14.033 3.864 1.00 . A A . 26 GLN C 1 1
2 3273 1 1 26 GLN CA C -19.719 14.443 3.766 1.00 . A A . 26 GLN CA 1 1
2 3274 1 1 26 GLN CB C -19.550 15.500 2.670 1.00 . A A . 26 GLN CB 1 1
2 3275 1 1 26 GLN CD C -17.949 16.996 3.946 1.00 . A A . 26 GLN CD 1 1
2 3276 1 1 26 GLN CG C -18.198 16.196 2.679 1.00 . A A . 26 GLN CG 1 1
2 3277 1 1 26 GLN H H -18.936 12.866 2.601 1.00 . A A . 26 GLN H 1 1
2 3278 1 1 26 GLN HA H -19.406 14.861 4.711 1.00 . A A . 26 GLN HA 1 1
2 3279 1 1 26 GLN HB2 H -19.674 15.022 1.710 1.00 . A A . 26 GLN HB2 1 1
2 3280 1 1 26 GLN HB3 H -20.318 16.249 2.788 1.00 . A A . 26 GLN HB3 1 1
2 3281 1 1 26 GLN HE21 H -19.890 17.380 4.140 1.00 . A A . 26 GLN HE21 1 1
2 3282 1 1 26 GLN HE22 H -18.865 18.036 5.367 1.00 . A A . 26 GLN HE22 1 1
2 3283 1 1 26 GLN HG2 H -17.424 15.450 2.588 1.00 . A A . 26 GLN HG2 1 1
2 3284 1 1 26 GLN HG3 H -18.149 16.867 1.833 1.00 . A A . 26 GLN HG3 1 1
2 3285 1 1 26 GLN N N -18.891 13.281 3.491 1.00 . A A . 26 GLN N 1 1
2 3286 1 1 26 GLN NE2 N -19.007 17.525 4.543 1.00 . A A . 26 GLN NE2 1 1
2 3287 1 1 26 GLN O O -21.859 13.862 2.849 1.00 . A A . 26 GLN O 1 1
2 3288 1 1 26 GLN OE1 O -16.807 17.150 4.377 1.00 . A A . 26 GLN OE1 1 1
2 3289 1 1 27 HIS C C -23.910 14.773 5.221 1.00 . A A . 27 HIS C 1 1
2 3290 1 1 27 HIS CA C -23.056 13.514 5.306 1.00 . A A . 27 HIS CA 1 1
2 3291 1 1 27 HIS CB C -23.218 12.838 6.670 1.00 . A A . 27 HIS CB 1 1
2 3292 1 1 27 HIS CD2 C -25.558 11.865 6.049 1.00 . A A . 27 HIS CD2 1 1
2 3293 1 1 27 HIS CE1 C -26.213 11.330 8.070 1.00 . A A . 27 HIS CE1 1 1
2 3294 1 1 27 HIS CG C -24.568 12.221 6.907 1.00 . A A . 27 HIS CG 1 1
2 3295 1 1 27 HIS H H -21.069 13.981 5.854 1.00 . A A . 27 HIS H 1 1
2 3296 1 1 27 HIS HA H -23.359 12.829 4.529 1.00 . A A . 27 HIS HA 1 1
2 3297 1 1 27 HIS HB2 H -22.479 12.058 6.763 1.00 . A A . 27 HIS HB2 1 1
2 3298 1 1 27 HIS HB3 H -23.051 13.573 7.445 1.00 . A A . 27 HIS HB3 1 1
2 3299 1 1 27 HIS HD1 H -24.522 12.006 9.004 1.00 . A A . 27 HIS HD1 1 1
2 3300 1 1 27 HIS HD2 H -25.557 12.000 4.977 1.00 . A A . 27 HIS HD2 1 1
2 3301 1 1 27 HIS HE1 H -26.805 10.963 8.895 1.00 . A A . 27 HIS HE1 1 1
2 3302 1 1 27 HIS HE2 H -27.448 11.032 6.466 1.00 . A A . 27 HIS HE2 1 1
2 3303 1 1 27 HIS N N -21.663 13.864 5.083 1.00 . A A . 27 HIS N 1 1
2 3304 1 1 27 HIS ND1 N -25.016 11.872 8.163 1.00 . A A . 27 HIS ND1 1 1
2 3305 1 1 27 HIS NE2 N -26.566 11.315 6.802 1.00 . A A . 27 HIS NE2 1 1
2 3306 1 1 27 HIS O O -24.011 15.533 6.182 1.00 . A A . 27 HIS O 1 1
2 3307 1 1 28 VAL C C -26.762 16.001 3.957 1.00 . A A . 28 VAL C 1 1
2 3308 1 1 28 VAL CA C -25.257 16.216 3.807 1.00 . A A . 28 VAL CA 1 1
2 3309 1 1 28 VAL CB C -24.919 16.803 2.411 1.00 . A A . 28 VAL CB 1 1
2 3310 1 1 28 VAL CG1 C -24.761 15.705 1.371 1.00 . A A . 28 VAL CG1 1 1
2 3311 1 1 28 VAL CG2 C -25.975 17.807 1.964 1.00 . A A . 28 VAL CG2 1 1
2 3312 1 1 28 VAL H H -24.479 14.295 3.366 1.00 . A A . 28 VAL H 1 1
2 3313 1 1 28 VAL HA H -24.947 16.937 4.551 1.00 . A A . 28 VAL HA 1 1
2 3314 1 1 28 VAL HB H -23.977 17.324 2.486 1.00 . A A . 28 VAL HB 1 1
2 3315 1 1 28 VAL HG11 H -25.653 15.093 1.355 1.00 . A A . 28 VAL HG11 1 1
2 3316 1 1 28 VAL HG12 H -23.906 15.090 1.617 1.00 . A A . 28 VAL HG12 1 1
2 3317 1 1 28 VAL HG13 H -24.615 16.149 0.398 1.00 . A A . 28 VAL HG13 1 1
2 3318 1 1 28 VAL HG21 H -25.708 18.204 0.996 1.00 . A A . 28 VAL HG21 1 1
2 3319 1 1 28 VAL HG22 H -26.033 18.612 2.680 1.00 . A A . 28 VAL HG22 1 1
2 3320 1 1 28 VAL HG23 H -26.934 17.315 1.898 1.00 . A A . 28 VAL HG23 1 1
2 3321 1 1 28 VAL N N -24.515 14.989 4.065 1.00 . A A . 28 VAL N 1 1
2 3322 1 1 28 VAL O O -27.331 15.040 3.428 1.00 . A A . 28 VAL O 1 1
2 3323 1 1 29 LYS C C -29.565 17.954 4.293 1.00 . A A . 29 LYS C 1 1
2 3324 1 1 29 LYS CA C -28.819 16.816 4.987 1.00 . A A . 29 LYS CA 1 1
2 3325 1 1 29 LYS CB C -29.092 16.885 6.499 1.00 . A A . 29 LYS CB 1 1
2 3326 1 1 29 LYS CD C -26.947 16.082 7.567 1.00 . A A . 29 LYS CD 1 1
2 3327 1 1 29 LYS CE C -26.298 15.018 8.439 1.00 . A A . 29 LYS CE 1 1
2 3328 1 1 29 LYS CG C -28.423 15.795 7.329 1.00 . A A . 29 LYS CG 1 1
2 3329 1 1 29 LYS H H -26.882 17.657 5.070 1.00 . A A . 29 LYS H 1 1
2 3330 1 1 29 LYS HA H -29.178 15.872 4.605 1.00 . A A . 29 LYS HA 1 1
2 3331 1 1 29 LYS HB2 H -28.746 17.839 6.865 1.00 . A A . 29 LYS HB2 1 1
2 3332 1 1 29 LYS HB3 H -30.158 16.821 6.658 1.00 . A A . 29 LYS HB3 1 1
2 3333 1 1 29 LYS HD2 H -26.440 16.111 6.615 1.00 . A A . 29 LYS HD2 1 1
2 3334 1 1 29 LYS HD3 H -26.852 17.040 8.055 1.00 . A A . 29 LYS HD3 1 1
2 3335 1 1 29 LYS HE2 H -26.483 14.050 7.998 1.00 . A A . 29 LYS HE2 1 1
2 3336 1 1 29 LYS HE3 H -25.233 15.198 8.469 1.00 . A A . 29 LYS HE3 1 1
2 3337 1 1 29 LYS HG2 H -28.921 15.728 8.284 1.00 . A A . 29 LYS HG2 1 1
2 3338 1 1 29 LYS HG3 H -28.517 14.853 6.808 1.00 . A A . 29 LYS HG3 1 1
2 3339 1 1 29 LYS HZ1 H -26.650 15.948 10.274 1.00 . A A . 29 LYS HZ1 1 1
2 3340 1 1 29 LYS HZ2 H -26.368 14.286 10.392 1.00 . A A . 29 LYS HZ2 1 1
2 3341 1 1 29 LYS HZ3 H -27.855 14.849 9.820 1.00 . A A . 29 LYS HZ3 1 1
2 3342 1 1 29 LYS N N -27.393 16.901 4.705 1.00 . A A . 29 LYS N 1 1
2 3343 1 1 29 LYS NZ N -26.830 15.025 9.826 1.00 . A A . 29 LYS NZ 1 1
2 3344 1 1 29 LYS O O -29.546 19.094 4.762 1.00 . A A . 29 LYS O 1 1
2 3345 1 1 30 PRO C C -32.220 19.140 3.198 1.00 . A A . 30 PRO C 1 1
2 3346 1 1 30 PRO CA C -31.000 18.657 2.418 1.00 . A A . 30 PRO CA 1 1
2 3347 1 1 30 PRO CB C -31.426 17.921 1.145 1.00 . A A . 30 PRO CB 1 1
2 3348 1 1 30 PRO CD C -30.235 16.347 2.498 1.00 . A A . 30 PRO CD 1 1
2 3349 1 1 30 PRO CG C -31.338 16.473 1.483 1.00 . A A . 30 PRO CG 1 1
2 3350 1 1 30 PRO HA H -30.393 19.508 2.152 1.00 . A A . 30 PRO HA 1 1
2 3351 1 1 30 PRO HB2 H -32.433 18.205 0.883 1.00 . A A . 30 PRO HB2 1 1
2 3352 1 1 30 PRO HB3 H -30.754 18.176 0.339 1.00 . A A . 30 PRO HB3 1 1
2 3353 1 1 30 PRO HD2 H -30.465 15.565 3.205 1.00 . A A . 30 PRO HD2 1 1
2 3354 1 1 30 PRO HD3 H -29.292 16.151 2.009 1.00 . A A . 30 PRO HD3 1 1
2 3355 1 1 30 PRO HG2 H -32.274 16.138 1.902 1.00 . A A . 30 PRO HG2 1 1
2 3356 1 1 30 PRO HG3 H -31.098 15.905 0.597 1.00 . A A . 30 PRO HG3 1 1
2 3357 1 1 30 PRO N N -30.219 17.664 3.159 1.00 . A A . 30 PRO N 1 1
2 3358 1 1 30 PRO O O -32.487 20.339 3.278 1.00 . A A . 30 PRO O 1 1
2 3359 1 1 31 GLY C C -35.404 17.950 3.830 1.00 . A A . 31 GLY C 1 1
2 3360 1 1 31 GLY CA C -34.170 18.529 4.490 1.00 . A A . 31 GLY CA 1 1
2 3361 1 1 31 GLY H H -32.672 17.259 3.703 1.00 . A A . 31 GLY H 1 1
2 3362 1 1 31 GLY HA2 H -34.093 18.141 5.496 1.00 . A A . 31 GLY HA2 1 1
2 3363 1 1 31 GLY HA3 H -34.268 19.603 4.535 1.00 . A A . 31 GLY HA3 1 1
2 3364 1 1 31 GLY N N -32.961 18.195 3.764 1.00 . A A . 31 GLY N 1 1
2 3365 1 1 31 GLY O O -36.527 18.376 4.102 1.00 . A A . 31 GLY O 1 1
2 3366 1 1 32 LYS C C -36.520 14.924 2.828 1.00 . A A . 32 LYS C 1 1
2 3367 1 1 32 LYS CA C -36.277 16.314 2.251 1.00 . A A . 32 LYS CA 1 1
2 3368 1 1 32 LYS CB C -35.957 16.203 0.757 1.00 . A A . 32 LYS CB 1 1
2 3369 1 1 32 LYS CD C -35.539 17.351 -1.439 1.00 . A A . 32 LYS CD 1 1
2 3370 1 1 32 LYS CE C -35.545 18.670 -2.197 1.00 . A A . 32 LYS CE 1 1
2 3371 1 1 32 LYS CG C -35.836 17.542 0.042 1.00 . A A . 32 LYS CG 1 1
2 3372 1 1 32 LYS H H -34.269 16.677 2.798 1.00 . A A . 32 LYS H 1 1
2 3373 1 1 32 LYS HA H -37.169 16.909 2.381 1.00 . A A . 32 LYS HA 1 1
2 3374 1 1 32 LYS HB2 H -35.022 15.676 0.641 1.00 . A A . 32 LYS HB2 1 1
2 3375 1 1 32 LYS HB3 H -36.739 15.634 0.277 1.00 . A A . 32 LYS HB3 1 1
2 3376 1 1 32 LYS HD2 H -34.565 16.894 -1.542 1.00 . A A . 32 LYS HD2 1 1
2 3377 1 1 32 LYS HD3 H -36.288 16.698 -1.862 1.00 . A A . 32 LYS HD3 1 1
2 3378 1 1 32 LYS HE2 H -35.403 18.464 -3.247 1.00 . A A . 32 LYS HE2 1 1
2 3379 1 1 32 LYS HE3 H -36.504 19.148 -2.054 1.00 . A A . 32 LYS HE3 1 1
2 3380 1 1 32 LYS HG2 H -36.766 18.079 0.147 1.00 . A A . 32 LYS HG2 1 1
2 3381 1 1 32 LYS HG3 H -35.035 18.110 0.493 1.00 . A A . 32 LYS HG3 1 1
2 3382 1 1 32 LYS HZ1 H -34.543 20.503 -2.241 1.00 . A A . 32 LYS HZ1 1 1
2 3383 1 1 32 LYS HZ2 H -33.538 19.179 -1.930 1.00 . A A . 32 LYS HZ2 1 1
2 3384 1 1 32 LYS HZ3 H -34.558 19.767 -0.720 1.00 . A A . 32 LYS HZ3 1 1
2 3385 1 1 32 LYS N N -35.188 16.972 2.961 1.00 . A A . 32 LYS N 1 1
2 3386 1 1 32 LYS NZ N -34.472 19.592 -1.740 1.00 . A A . 32 LYS NZ 1 1
2 3387 1 1 32 LYS O O -37.241 14.114 2.247 1.00 . A A . 32 LYS O 1 1
2 3388 1 1 33 GLY C C -34.946 12.386 3.991 1.00 . A A . 33 GLY C 1 1
2 3389 1 1 33 GLY CA C -35.975 13.333 4.567 1.00 . A A . 33 GLY CA 1 1
2 3390 1 1 33 GLY H H -35.355 15.347 4.394 1.00 . A A . 33 GLY H 1 1
2 3391 1 1 33 GLY HA2 H -35.813 13.426 5.631 1.00 . A A . 33 GLY HA2 1 1
2 3392 1 1 33 GLY HA3 H -36.961 12.930 4.394 1.00 . A A . 33 GLY HA3 1 1
2 3393 1 1 33 GLY N N -35.889 14.648 3.960 1.00 . A A . 33 GLY N 1 1
2 3394 1 1 33 GLY O O -34.283 11.650 4.722 1.00 . A A . 33 GLY O 1 1
2 3395 1 1 34 SER C C -32.484 12.401 1.902 1.00 . A A . 34 SER C 1 1
2 3396 1 1 34 SER CA C -33.798 11.629 1.994 1.00 . A A . 34 SER CA 1 1
2 3397 1 1 34 SER CB C -34.291 11.258 0.595 1.00 . A A . 34 SER CB 1 1
2 3398 1 1 34 SER H H -35.388 13.002 2.150 1.00 . A A . 34 SER H 1 1
2 3399 1 1 34 SER HA H -33.637 10.729 2.565 1.00 . A A . 34 SER HA 1 1
2 3400 1 1 34 SER HB2 H -34.352 12.148 -0.011 1.00 . A A . 34 SER HB2 1 1
2 3401 1 1 34 SER HB3 H -33.598 10.563 0.146 1.00 . A A . 34 SER HB3 1 1
2 3402 1 1 34 SER HG H -35.721 10.299 1.540 1.00 . A A . 34 SER HG 1 1
2 3403 1 1 34 SER N N -34.797 12.426 2.677 1.00 . A A . 34 SER N 1 1
2 3404 1 1 34 SER O O -32.319 13.268 1.041 1.00 . A A . 34 SER O 1 1
2 3405 1 1 34 SER OG O -35.576 10.654 0.652 1.00 . A A . 34 SER OG 1 1
2 3406 1 1 35 ALA C C -29.304 11.962 1.912 1.00 . A A . 35 ALA C 1 1
2 3407 1 1 35 ALA CA C -30.258 12.732 2.810 1.00 . A A . 35 ALA CA 1 1
2 3408 1 1 35 ALA CB C -29.709 12.816 4.221 1.00 . A A . 35 ALA CB 1 1
2 3409 1 1 35 ALA H H -31.782 11.443 3.506 1.00 . A A . 35 ALA H 1 1
2 3410 1 1 35 ALA HA H -30.361 13.736 2.429 1.00 . A A . 35 ALA HA 1 1
2 3411 1 1 35 ALA HB1 H -28.784 13.371 4.213 1.00 . A A . 35 ALA HB1 1 1
2 3412 1 1 35 ALA HB2 H -29.529 11.821 4.596 1.00 . A A . 35 ALA HB2 1 1
2 3413 1 1 35 ALA HB3 H -30.424 13.317 4.855 1.00 . A A . 35 ALA HB3 1 1
2 3414 1 1 35 ALA N N -31.571 12.107 2.813 1.00 . A A . 35 ALA N 1 1
2 3415 1 1 35 ALA O O -29.640 10.885 1.411 1.00 . A A . 35 ALA O 1 1
2 3416 1 1 36 PHE C C -25.740 12.101 1.457 1.00 . A A . 36 PHE C 1 1
2 3417 1 1 36 PHE CA C -27.124 11.856 0.881 1.00 . A A . 36 PHE CA 1 1
2 3418 1 1 36 PHE CB C -27.207 12.269 -0.601 1.00 . A A . 36 PHE CB 1 1
2 3419 1 1 36 PHE CD1 C -28.447 14.455 -0.610 1.00 . A A . 36 PHE CD1 1 1
2 3420 1 1 36 PHE CD2 C -26.199 14.432 -1.402 1.00 . A A . 36 PHE CD2 1 1
2 3421 1 1 36 PHE CE1 C -28.530 15.809 -0.876 1.00 . A A . 36 PHE CE1 1 1
2 3422 1 1 36 PHE CE2 C -26.276 15.786 -1.667 1.00 . A A . 36 PHE CE2 1 1
2 3423 1 1 36 PHE CG C -27.281 13.751 -0.867 1.00 . A A . 36 PHE CG 1 1
2 3424 1 1 36 PHE CZ C -27.443 16.474 -1.404 1.00 . A A . 36 PHE CZ 1 1
2 3425 1 1 36 PHE H H -27.923 13.396 2.087 1.00 . A A . 36 PHE H 1 1
2 3426 1 1 36 PHE HA H -27.327 10.799 0.948 1.00 . A A . 36 PHE HA 1 1
2 3427 1 1 36 PHE HB2 H -26.333 11.894 -1.110 1.00 . A A . 36 PHE HB2 1 1
2 3428 1 1 36 PHE HB3 H -28.082 11.813 -1.037 1.00 . A A . 36 PHE HB3 1 1
2 3429 1 1 36 PHE HD1 H -29.296 13.935 -0.192 1.00 . A A . 36 PHE HD1 1 1
2 3430 1 1 36 PHE HD2 H -25.285 13.896 -1.609 1.00 . A A . 36 PHE HD2 1 1
2 3431 1 1 36 PHE HE1 H -29.444 16.344 -0.672 1.00 . A A . 36 PHE HE1 1 1
2 3432 1 1 36 PHE HE2 H -25.425 16.305 -2.080 1.00 . A A . 36 PHE HE2 1 1
2 3433 1 1 36 PHE HZ H -27.506 17.531 -1.612 1.00 . A A . 36 PHE HZ 1 1
2 3434 1 1 36 PHE N N -28.130 12.522 1.685 1.00 . A A . 36 PHE N 1 1
2 3435 1 1 36 PHE O O -25.557 12.966 2.311 1.00 . A A . 36 PHE O 1 1
2 3436 1 1 37 VAL C C -22.424 11.510 0.413 1.00 . A A . 37 VAL C 1 1
2 3437 1 1 37 VAL CA C -23.428 11.384 1.547 1.00 . A A . 37 VAL CA 1 1
2 3438 1 1 37 VAL CB C -23.081 10.132 2.390 1.00 . A A . 37 VAL CB 1 1
2 3439 1 1 37 VAL CG1 C -21.691 10.245 2.995 1.00 . A A . 37 VAL CG1 1 1
2 3440 1 1 37 VAL CG2 C -24.118 9.906 3.476 1.00 . A A . 37 VAL CG2 1 1
2 3441 1 1 37 VAL H H -24.990 10.637 0.337 1.00 . A A . 37 VAL H 1 1
2 3442 1 1 37 VAL HA H -23.360 12.257 2.183 1.00 . A A . 37 VAL HA 1 1
2 3443 1 1 37 VAL HB H -23.088 9.273 1.736 1.00 . A A . 37 VAL HB 1 1
2 3444 1 1 37 VAL HG11 H -21.493 9.371 3.601 1.00 . A A . 37 VAL HG11 1 1
2 3445 1 1 37 VAL HG12 H -21.635 11.130 3.609 1.00 . A A . 37 VAL HG12 1 1
2 3446 1 1 37 VAL HG13 H -20.959 10.307 2.204 1.00 . A A . 37 VAL HG13 1 1
2 3447 1 1 37 VAL HG21 H -24.121 10.749 4.150 1.00 . A A . 37 VAL HG21 1 1
2 3448 1 1 37 VAL HG22 H -23.875 9.008 4.024 1.00 . A A . 37 VAL HG22 1 1
2 3449 1 1 37 VAL HG23 H -25.094 9.801 3.025 1.00 . A A . 37 VAL HG23 1 1
2 3450 1 1 37 VAL N N -24.781 11.305 1.025 1.00 . A A . 37 VAL N 1 1
2 3451 1 1 37 VAL O O -22.181 10.548 -0.317 1.00 . A A . 37 VAL O 1 1
2 3452 1 1 38 ARG C C -19.485 12.406 -0.103 1.00 . A A . 38 ARG C 1 1
2 3453 1 1 38 ARG CA C -20.791 12.893 -0.714 1.00 . A A . 38 ARG CA 1 1
2 3454 1 1 38 ARG CB C -20.665 14.367 -1.122 1.00 . A A . 38 ARG CB 1 1
2 3455 1 1 38 ARG CD C -19.337 16.083 -2.419 1.00 . A A . 38 ARG CD 1 1
2 3456 1 1 38 ARG CG C -19.577 14.603 -2.161 1.00 . A A . 38 ARG CG 1 1
2 3457 1 1 38 ARG CZ C -17.438 17.371 -3.346 1.00 . A A . 38 ARG CZ 1 1
2 3458 1 1 38 ARG H H -22.156 13.453 0.809 1.00 . A A . 38 ARG H 1 1
2 3459 1 1 38 ARG HA H -21.014 12.299 -1.586 1.00 . A A . 38 ARG HA 1 1
2 3460 1 1 38 ARG HB2 H -21.607 14.701 -1.531 1.00 . A A . 38 ARG HB2 1 1
2 3461 1 1 38 ARG HB3 H -20.431 14.955 -0.247 1.00 . A A . 38 ARG HB3 1 1
2 3462 1 1 38 ARG HD2 H -20.229 16.512 -2.851 1.00 . A A . 38 ARG HD2 1 1
2 3463 1 1 38 ARG HD3 H -19.120 16.571 -1.481 1.00 . A A . 38 ARG HD3 1 1
2 3464 1 1 38 ARG HE H -18.017 15.559 -3.976 1.00 . A A . 38 ARG HE 1 1
2 3465 1 1 38 ARG HG2 H -18.659 14.160 -1.809 1.00 . A A . 38 ARG HG2 1 1
2 3466 1 1 38 ARG HG3 H -19.873 14.131 -3.087 1.00 . A A . 38 ARG HG3 1 1
2 3467 1 1 38 ARG HH11 H -18.485 18.369 -1.926 1.00 . A A . 38 ARG HH11 1 1
2 3468 1 1 38 ARG HH12 H -17.110 19.211 -2.564 1.00 . A A . 38 ARG HH12 1 1
2 3469 1 1 38 ARG HH21 H -16.202 16.650 -4.790 1.00 . A A . 38 ARG HH21 1 1
2 3470 1 1 38 ARG HH22 H -15.815 18.237 -4.189 1.00 . A A . 38 ARG HH22 1 1
2 3471 1 1 38 ARG N N -21.859 12.698 0.253 1.00 . A A . 38 ARG N 1 1
2 3472 1 1 38 ARG NE N -18.215 16.289 -3.333 1.00 . A A . 38 ARG NE 1 1
2 3473 1 1 38 ARG NH1 N -17.698 18.398 -2.548 1.00 . A A . 38 ARG NH1 1 1
2 3474 1 1 38 ARG NH2 N -16.403 17.427 -4.172 1.00 . A A . 38 ARG NH2 1 1
2 3475 1 1 38 ARG O O -18.846 13.114 0.672 1.00 . A A . 38 ARG O 1 1
2 3476 1 1 39 SER C C -16.749 10.578 -0.802 1.00 . A A . 39 SER C 1 1
2 3477 1 1 39 SER CA C -17.930 10.587 0.160 1.00 . A A . 39 SER CA 1 1
2 3478 1 1 39 SER CB C -18.254 9.165 0.621 1.00 . A A . 39 SER CB 1 1
2 3479 1 1 39 SER H H -19.614 10.694 -1.112 1.00 . A A . 39 SER H 1 1
2 3480 1 1 39 SER HA H -17.665 11.179 1.021 1.00 . A A . 39 SER HA 1 1
2 3481 1 1 39 SER HB2 H -17.348 8.683 0.961 1.00 . A A . 39 SER HB2 1 1
2 3482 1 1 39 SER HB3 H -18.965 9.208 1.434 1.00 . A A . 39 SER HB3 1 1
2 3483 1 1 39 SER HG H -19.145 8.985 -1.119 1.00 . A A . 39 SER HG 1 1
2 3484 1 1 39 SER N N -19.099 11.194 -0.441 1.00 . A A . 39 SER N 1 1
2 3485 1 1 39 SER O O -16.896 10.264 -1.983 1.00 . A A . 39 SER O 1 1
2 3486 1 1 39 SER OG O -18.814 8.397 -0.431 1.00 . A A . 39 SER OG 1 1
2 3487 1 1 40 LYS C C -13.656 9.582 -0.739 1.00 . A A . 40 LYS C 1 1
2 3488 1 1 40 LYS CA C -14.353 10.893 -1.042 1.00 . A A . 40 LYS CA 1 1
2 3489 1 1 40 LYS CB C -13.450 12.065 -0.659 1.00 . A A . 40 LYS CB 1 1
2 3490 1 1 40 LYS CD C -13.275 14.525 -0.181 1.00 . A A . 40 LYS CD 1 1
2 3491 1 1 40 LYS CE C -13.991 15.865 -0.229 1.00 . A A . 40 LYS CE 1 1
2 3492 1 1 40 LYS CG C -14.152 13.411 -0.723 1.00 . A A . 40 LYS CG 1 1
2 3493 1 1 40 LYS H H -15.555 11.215 0.661 1.00 . A A . 40 LYS H 1 1
2 3494 1 1 40 LYS HA H -14.593 10.943 -2.094 1.00 . A A . 40 LYS HA 1 1
2 3495 1 1 40 LYS HB2 H -13.086 11.914 0.348 1.00 . A A . 40 LYS HB2 1 1
2 3496 1 1 40 LYS HB3 H -12.609 12.090 -1.336 1.00 . A A . 40 LYS HB3 1 1
2 3497 1 1 40 LYS HD2 H -13.018 14.303 0.843 1.00 . A A . 40 LYS HD2 1 1
2 3498 1 1 40 LYS HD3 H -12.377 14.585 -0.777 1.00 . A A . 40 LYS HD3 1 1
2 3499 1 1 40 LYS HE2 H -14.216 16.102 -1.257 1.00 . A A . 40 LYS HE2 1 1
2 3500 1 1 40 LYS HE3 H -14.911 15.788 0.331 1.00 . A A . 40 LYS HE3 1 1
2 3501 1 1 40 LYS HG2 H -14.400 13.629 -1.750 1.00 . A A . 40 LYS HG2 1 1
2 3502 1 1 40 LYS HG3 H -15.059 13.360 -0.135 1.00 . A A . 40 LYS HG3 1 1
2 3503 1 1 40 LYS HZ1 H -12.980 16.773 1.356 1.00 . A A . 40 LYS HZ1 1 1
2 3504 1 1 40 LYS HZ2 H -13.653 17.864 0.256 1.00 . A A . 40 LYS HZ2 1 1
2 3505 1 1 40 LYS HZ3 H -12.253 17.016 -0.152 1.00 . A A . 40 LYS HZ3 1 1
2 3506 1 1 40 LYS N N -15.589 10.934 -0.282 1.00 . A A . 40 LYS N 1 1
2 3507 1 1 40 LYS NZ N -13.162 16.955 0.347 1.00 . A A . 40 LYS NZ 1 1
2 3508 1 1 40 LYS O O -13.174 9.381 0.375 1.00 . A A . 40 LYS O 1 1
2 3509 1 1 41 LEU C C -12.128 6.919 -2.537 1.00 . A A . 41 LEU C 1 1
2 3510 1 1 41 LEU CA C -13.122 7.347 -1.464 1.00 . A A . 41 LEU CA 1 1
2 3511 1 1 41 LEU CB C -14.291 6.344 -1.347 1.00 . A A . 41 LEU CB 1 1
2 3512 1 1 41 LEU CD1 C -16.181 5.016 -2.327 1.00 . A A . 41 LEU CD1 1 1
2 3513 1 1 41 LEU CD2 C -15.620 7.220 -3.325 1.00 . A A . 41 LEU CD2 1 1
2 3514 1 1 41 LEU CG C -15.052 5.987 -2.639 1.00 . A A . 41 LEU CG 1 1
2 3515 1 1 41 LEU H H -13.908 8.942 -2.614 1.00 . A A . 41 LEU H 1 1
2 3516 1 1 41 LEU HA H -12.598 7.378 -0.523 1.00 . A A . 41 LEU HA 1 1
2 3517 1 1 41 LEU HB2 H -13.899 5.426 -0.929 1.00 . A A . 41 LEU HB2 1 1
2 3518 1 1 41 LEU HB3 H -15.006 6.753 -0.645 1.00 . A A . 41 LEU HB3 1 1
2 3519 1 1 41 LEU HD11 H -16.671 4.727 -3.245 1.00 . A A . 41 LEU HD11 1 1
2 3520 1 1 41 LEU HD12 H -16.894 5.493 -1.673 1.00 . A A . 41 LEU HD12 1 1
2 3521 1 1 41 LEU HD13 H -15.779 4.139 -1.842 1.00 . A A . 41 LEU HD13 1 1
2 3522 1 1 41 LEU HD21 H -16.167 6.921 -4.207 1.00 . A A . 41 LEU HD21 1 1
2 3523 1 1 41 LEU HD22 H -14.812 7.876 -3.611 1.00 . A A . 41 LEU HD22 1 1
2 3524 1 1 41 LEU HD23 H -16.281 7.738 -2.647 1.00 . A A . 41 LEU HD23 1 1
2 3525 1 1 41 LEU HG H -14.374 5.500 -3.325 1.00 . A A . 41 LEU HG 1 1
2 3526 1 1 41 LEU N N -13.617 8.689 -1.707 1.00 . A A . 41 LEU N 1 1
2 3527 1 1 41 LEU O O -12.244 7.291 -3.702 1.00 . A A . 41 LEU O 1 1
2 3528 1 1 42 ARG C C -10.212 4.280 -3.390 1.00 . A A . 42 ARG C 1 1
2 3529 1 1 42 ARG CA C -10.065 5.740 -2.996 1.00 . A A . 42 ARG CA 1 1
2 3530 1 1 42 ARG CB C -8.720 5.977 -2.297 1.00 . A A . 42 ARG CB 1 1
2 3531 1 1 42 ARG CD C -6.199 5.888 -2.445 1.00 . A A . 42 ARG CD 1 1
2 3532 1 1 42 ARG CG C -7.519 5.452 -3.070 1.00 . A A . 42 ARG CG 1 1
2 3533 1 1 42 ARG CZ C -4.858 5.123 -0.510 1.00 . A A . 42 ARG CZ 1 1
2 3534 1 1 42 ARG H H -11.150 5.819 -1.192 1.00 . A A . 42 ARG H 1 1
2 3535 1 1 42 ARG HA H -10.113 6.349 -3.885 1.00 . A A . 42 ARG HA 1 1
2 3536 1 1 42 ARG HB2 H -8.589 7.037 -2.153 1.00 . A A . 42 ARG HB2 1 1
2 3537 1 1 42 ARG HB3 H -8.741 5.493 -1.332 1.00 . A A . 42 ARG HB3 1 1
2 3538 1 1 42 ARG HD2 H -5.389 5.502 -3.044 1.00 . A A . 42 ARG HD2 1 1
2 3539 1 1 42 ARG HD3 H -6.159 6.968 -2.445 1.00 . A A . 42 ARG HD3 1 1
2 3540 1 1 42 ARG HE H -6.855 5.307 -0.530 1.00 . A A . 42 ARG HE 1 1
2 3541 1 1 42 ARG HG2 H -7.558 4.373 -3.082 1.00 . A A . 42 ARG HG2 1 1
2 3542 1 1 42 ARG HG3 H -7.567 5.825 -4.083 1.00 . A A . 42 ARG HG3 1 1
2 3543 1 1 42 ARG HH11 H -3.753 5.525 -2.165 1.00 . A A . 42 ARG HH11 1 1
2 3544 1 1 42 ARG HH12 H -2.850 5.008 -0.777 1.00 . A A . 42 ARG HH12 1 1
2 3545 1 1 42 ARG HH21 H -5.651 4.643 1.291 1.00 . A A . 42 ARG HH21 1 1
2 3546 1 1 42 ARG HH22 H -3.925 4.505 1.181 1.00 . A A . 42 ARG HH22 1 1
2 3547 1 1 42 ARG N N -11.145 6.144 -2.121 1.00 . A A . 42 ARG N 1 1
2 3548 1 1 42 ARG NE N -6.039 5.410 -1.072 1.00 . A A . 42 ARG NE 1 1
2 3549 1 1 42 ARG NH1 N -3.731 5.229 -1.207 1.00 . A A . 42 ARG NH1 1 1
2 3550 1 1 42 ARG NH2 N -4.808 4.728 0.755 1.00 . A A . 42 ARG NH2 1 1
2 3551 1 1 42 ARG O O -10.463 3.428 -2.538 1.00 . A A . 42 ARG O 1 1
2 3552 1 1 43 ASN C C -8.836 1.946 -4.562 1.00 . A A . 43 ASN C 1 1
2 3553 1 1 43 ASN CA C -10.047 2.631 -5.167 1.00 . A A . 43 ASN CA 1 1
2 3554 1 1 43 ASN CB C -9.978 2.580 -6.701 1.00 . A A . 43 ASN CB 1 1
2 3555 1 1 43 ASN CG C -10.132 1.171 -7.257 1.00 . A A . 43 ASN CG 1 1
2 3556 1 1 43 ASN H H -10.005 4.746 -5.325 1.00 . A A . 43 ASN H 1 1
2 3557 1 1 43 ASN HA H -10.944 2.130 -4.831 1.00 . A A . 43 ASN HA 1 1
2 3558 1 1 43 ASN HB2 H -10.761 3.198 -7.114 1.00 . A A . 43 ASN HB2 1 1
2 3559 1 1 43 ASN HB3 H -9.020 2.963 -7.022 1.00 . A A . 43 ASN HB3 1 1
2 3560 1 1 43 ASN HD21 H -11.066 1.876 -8.864 1.00 . A A . 43 ASN HD21 1 1
2 3561 1 1 43 ASN HD22 H -10.851 0.160 -8.806 1.00 . A A . 43 ASN HD22 1 1
2 3562 1 1 43 ASN N N -10.083 4.005 -4.684 1.00 . A A . 43 ASN N 1 1
2 3563 1 1 43 ASN ND2 N -10.746 1.057 -8.424 1.00 . A A . 43 ASN ND2 1 1
2 3564 1 1 43 ASN O O -7.703 2.371 -4.780 1.00 . A A . 43 ASN O 1 1
2 3565 1 1 43 ASN OD1 O -9.705 0.192 -6.646 1.00 . A A . 43 ASN OD1 1 1
2 3566 1 1 44 LEU C C -6.995 -0.382 -3.917 1.00 . A A . 44 LEU C 1 1
2 3567 1 1 44 LEU CA C -8.055 0.243 -3.013 1.00 . A A . 44 LEU CA 1 1
2 3568 1 1 44 LEU CB C -8.711 -0.815 -2.121 1.00 . A A . 44 LEU CB 1 1
2 3569 1 1 44 LEU CD1 C -8.903 -1.754 0.180 1.00 . A A . 44 LEU CD1 1 1
2 3570 1 1 44 LEU CD2 C -6.883 -2.263 -1.175 1.00 . A A . 44 LEU CD2 1 1
2 3571 1 1 44 LEU CG C -7.940 -1.217 -0.861 1.00 . A A . 44 LEU CG 1 1
2 3572 1 1 44 LEU H H -10.001 0.532 -3.772 1.00 . A A . 44 LEU H 1 1
2 3573 1 1 44 LEU HA H -7.589 0.988 -2.391 1.00 . A A . 44 LEU HA 1 1
2 3574 1 1 44 LEU HB2 H -9.679 -0.445 -1.819 1.00 . A A . 44 LEU HB2 1 1
2 3575 1 1 44 LEU HB3 H -8.858 -1.700 -2.718 1.00 . A A . 44 LEU HB3 1 1
2 3576 1 1 44 LEU HD11 H -9.471 -2.569 -0.244 1.00 . A A . 44 LEU HD11 1 1
2 3577 1 1 44 LEU HD12 H -9.576 -0.967 0.490 1.00 . A A . 44 LEU HD12 1 1
2 3578 1 1 44 LEU HD13 H -8.347 -2.110 1.034 1.00 . A A . 44 LEU HD13 1 1
2 3579 1 1 44 LEU HD21 H -6.405 -2.579 -0.260 1.00 . A A . 44 LEU HD21 1 1
2 3580 1 1 44 LEU HD22 H -6.145 -1.837 -1.839 1.00 . A A . 44 LEU HD22 1 1
2 3581 1 1 44 LEU HD23 H -7.349 -3.111 -1.652 1.00 . A A . 44 LEU HD23 1 1
2 3582 1 1 44 LEU HG H -7.447 -0.348 -0.449 1.00 . A A . 44 LEU HG 1 1
2 3583 1 1 44 LEU N N -9.086 0.893 -3.801 1.00 . A A . 44 LEU N 1 1
2 3584 1 1 44 LEU O O -5.829 -0.490 -3.540 1.00 . A A . 44 LEU O 1 1
2 3585 1 1 45 ARG C C -5.652 -0.453 -6.845 1.00 . A A . 45 ARG C 1 1
2 3586 1 1 45 ARG CA C -6.496 -1.436 -6.039 1.00 . A A . 45 ARG CA 1 1
2 3587 1 1 45 ARG CB C -7.274 -2.334 -6.997 1.00 . A A . 45 ARG CB 1 1
2 3588 1 1 45 ARG CD C -8.546 -4.462 -7.303 1.00 . A A . 45 ARG CD 1 1
2 3589 1 1 45 ARG CG C -8.066 -3.428 -6.304 1.00 . A A . 45 ARG CG 1 1
2 3590 1 1 45 ARG CZ C -9.159 -6.745 -6.599 1.00 . A A . 45 ARG CZ 1 1
2 3591 1 1 45 ARG H H -8.325 -0.578 -5.393 1.00 . A A . 45 ARG H 1 1
2 3592 1 1 45 ARG HA H -5.836 -2.052 -5.450 1.00 . A A . 45 ARG HA 1 1
2 3593 1 1 45 ARG HB2 H -7.964 -1.724 -7.563 1.00 . A A . 45 ARG HB2 1 1
2 3594 1 1 45 ARG HB3 H -6.578 -2.801 -7.679 1.00 . A A . 45 ARG HB3 1 1
2 3595 1 1 45 ARG HD2 H -9.075 -3.957 -8.097 1.00 . A A . 45 ARG HD2 1 1
2 3596 1 1 45 ARG HD3 H -7.689 -4.971 -7.714 1.00 . A A . 45 ARG HD3 1 1
2 3597 1 1 45 ARG HE H -10.312 -5.124 -6.377 1.00 . A A . 45 ARG HE 1 1
2 3598 1 1 45 ARG HG2 H -7.435 -3.910 -5.572 1.00 . A A . 45 ARG HG2 1 1
2 3599 1 1 45 ARG HG3 H -8.921 -2.986 -5.814 1.00 . A A . 45 ARG HG3 1 1
2 3600 1 1 45 ARG HH11 H -7.258 -6.575 -7.292 1.00 . A A . 45 ARG HH11 1 1
2 3601 1 1 45 ARG HH12 H -7.761 -8.184 -6.886 1.00 . A A . 45 ARG HH12 1 1
2 3602 1 1 45 ARG HH21 H -10.968 -7.230 -5.830 1.00 . A A . 45 ARG HH21 1 1
2 3603 1 1 45 ARG HH22 H -9.876 -8.570 -6.058 1.00 . A A . 45 ARG HH22 1 1
2 3604 1 1 45 ARG N N -7.398 -0.759 -5.119 1.00 . A A . 45 ARG N 1 1
2 3605 1 1 45 ARG NE N -9.437 -5.447 -6.696 1.00 . A A . 45 ARG NE 1 1
2 3606 1 1 45 ARG NH1 N -7.962 -7.204 -6.953 1.00 . A A . 45 ARG NH1 1 1
2 3607 1 1 45 ARG NH2 N -10.071 -7.577 -6.120 1.00 . A A . 45 ARG NH2 1 1
2 3608 1 1 45 ARG O O -4.453 -0.661 -7.020 1.00 . A A . 45 ARG O 1 1
2 3609 1 1 46 THR C C -5.136 2.797 -7.578 1.00 . A A . 46 THR C 1 1
2 3610 1 1 46 THR CA C -5.600 1.515 -8.262 1.00 . A A . 46 THR CA 1 1
2 3611 1 1 46 THR CB C -6.526 1.872 -9.437 1.00 . A A . 46 THR CB 1 1
2 3612 1 1 46 THR CG2 C -6.884 0.627 -10.228 1.00 . A A . 46 THR CG2 1 1
2 3613 1 1 46 THR H H -7.205 0.783 -7.097 1.00 . A A . 46 THR H 1 1
2 3614 1 1 46 THR HA H -4.740 1.001 -8.659 1.00 . A A . 46 THR HA 1 1
2 3615 1 1 46 THR HB H -6.013 2.561 -10.089 1.00 . A A . 46 THR HB 1 1
2 3616 1 1 46 THR HG1 H -8.400 2.451 -9.635 1.00 . A A . 46 THR HG1 1 1
2 3617 1 1 46 THR HG21 H -7.390 -0.075 -9.578 1.00 . A A . 46 THR HG21 1 1
2 3618 1 1 46 THR HG22 H -5.982 0.176 -10.614 1.00 . A A . 46 THR HG22 1 1
2 3619 1 1 46 THR HG23 H -7.535 0.896 -11.045 1.00 . A A . 46 THR HG23 1 1
2 3620 1 1 46 THR N N -6.274 0.609 -7.342 1.00 . A A . 46 THR N 1 1
2 3621 1 1 46 THR O O -4.400 3.596 -8.158 1.00 . A A . 46 THR O 1 1
2 3622 1 1 46 THR OG1 O -7.724 2.486 -8.948 1.00 . A A . 46 THR OG1 1 1
2 3623 1 1 47 GLY C C -5.899 5.429 -6.160 1.00 . A A . 47 GLY C 1 1
2 3624 1 1 47 GLY CA C -5.220 4.192 -5.607 1.00 . A A . 47 GLY CA 1 1
2 3625 1 1 47 GLY H H -6.140 2.311 -5.919 1.00 . A A . 47 GLY H 1 1
2 3626 1 1 47 GLY HA2 H -5.508 4.068 -4.572 1.00 . A A . 47 GLY HA2 1 1
2 3627 1 1 47 GLY HA3 H -4.153 4.329 -5.659 1.00 . A A . 47 GLY HA3 1 1
2 3628 1 1 47 GLY N N -5.573 2.992 -6.342 1.00 . A A . 47 GLY N 1 1
2 3629 1 1 47 GLY O O -5.470 6.553 -5.896 1.00 . A A . 47 GLY O 1 1
2 3630 1 1 48 ALA C C -8.556 7.070 -6.571 1.00 . A A . 48 ALA C 1 1
2 3631 1 1 48 ALA CA C -7.674 6.324 -7.561 1.00 . A A . 48 ALA CA 1 1
2 3632 1 1 48 ALA CB C -8.507 5.810 -8.720 1.00 . A A . 48 ALA CB 1 1
2 3633 1 1 48 ALA H H -7.281 4.306 -7.061 1.00 . A A . 48 ALA H 1 1
2 3634 1 1 48 ALA HA H -6.938 7.007 -7.957 1.00 . A A . 48 ALA HA 1 1
2 3635 1 1 48 ALA HB1 H -8.968 6.645 -9.224 1.00 . A A . 48 ALA HB1 1 1
2 3636 1 1 48 ALA HB2 H -9.273 5.146 -8.344 1.00 . A A . 48 ALA HB2 1 1
2 3637 1 1 48 ALA HB3 H -7.872 5.276 -9.410 1.00 . A A . 48 ALA HB3 1 1
2 3638 1 1 48 ALA N N -6.964 5.224 -6.922 1.00 . A A . 48 ALA N 1 1
2 3639 1 1 48 ALA O O -9.318 6.459 -5.823 1.00 . A A . 48 ALA O 1 1
2 3640 1 1 49 ILE C C -10.548 9.616 -6.373 1.00 . A A . 49 ILE C 1 1
2 3641 1 1 49 ILE CA C -9.240 9.233 -5.692 1.00 . A A . 49 ILE CA 1 1
2 3642 1 1 49 ILE CB C -8.488 10.526 -5.303 1.00 . A A . 49 ILE CB 1 1
2 3643 1 1 49 ILE CD1 C -7.033 9.305 -3.590 1.00 . A A . 49 ILE CD1 1 1
2 3644 1 1 49 ILE CG1 C -7.073 10.210 -4.801 1.00 . A A . 49 ILE CG1 1 1
2 3645 1 1 49 ILE CG2 C -9.268 11.299 -4.245 1.00 . A A . 49 ILE CG2 1 1
2 3646 1 1 49 ILE H H -7.818 8.813 -7.196 1.00 . A A . 49 ILE H 1 1
2 3647 1 1 49 ILE HA H -9.458 8.677 -4.793 1.00 . A A . 49 ILE HA 1 1
2 3648 1 1 49 ILE HB H -8.416 11.146 -6.183 1.00 . A A . 49 ILE HB 1 1
2 3649 1 1 49 ILE HD11 H -7.439 8.339 -3.851 1.00 . A A . 49 ILE HD11 1 1
2 3650 1 1 49 ILE HD12 H -7.622 9.741 -2.797 1.00 . A A . 49 ILE HD12 1 1
2 3651 1 1 49 ILE HD13 H -6.012 9.191 -3.259 1.00 . A A . 49 ILE HD13 1 1
2 3652 1 1 49 ILE HG12 H -6.521 9.724 -5.591 1.00 . A A . 49 ILE HG12 1 1
2 3653 1 1 49 ILE HG13 H -6.578 11.134 -4.541 1.00 . A A . 49 ILE HG13 1 1
2 3654 1 1 49 ILE HG21 H -10.243 11.555 -4.632 1.00 . A A . 49 ILE HG21 1 1
2 3655 1 1 49 ILE HG22 H -8.733 12.202 -3.991 1.00 . A A . 49 ILE HG22 1 1
2 3656 1 1 49 ILE HG23 H -9.381 10.688 -3.362 1.00 . A A . 49 ILE HG23 1 1
2 3657 1 1 49 ILE N N -8.445 8.390 -6.575 1.00 . A A . 49 ILE N 1 1
2 3658 1 1 49 ILE O O -10.577 10.492 -7.239 1.00 . A A . 49 ILE O 1 1
2 3659 1 1 50 GLN C C -13.859 9.754 -5.475 1.00 . A A . 50 GLN C 1 1
2 3660 1 1 50 GLN CA C -12.929 9.225 -6.561 1.00 . A A . 50 GLN CA 1 1
2 3661 1 1 50 GLN CB C -13.503 7.946 -7.186 1.00 . A A . 50 GLN CB 1 1
2 3662 1 1 50 GLN CD C -15.350 6.869 -8.531 1.00 . A A . 50 GLN CD 1 1
2 3663 1 1 50 GLN CG C -14.793 8.155 -7.964 1.00 . A A . 50 GLN CG 1 1
2 3664 1 1 50 GLN H H -11.541 8.263 -5.293 1.00 . A A . 50 GLN H 1 1
2 3665 1 1 50 GLN HA H -12.811 9.975 -7.326 1.00 . A A . 50 GLN HA 1 1
2 3666 1 1 50 GLN HB2 H -12.768 7.529 -7.858 1.00 . A A . 50 GLN HB2 1 1
2 3667 1 1 50 GLN HB3 H -13.698 7.234 -6.397 1.00 . A A . 50 GLN HB3 1 1
2 3668 1 1 50 GLN HE21 H -14.338 7.147 -10.213 1.00 . A A . 50 GLN HE21 1 1
2 3669 1 1 50 GLN HE22 H -15.301 5.712 -10.140 1.00 . A A . 50 GLN HE22 1 1
2 3670 1 1 50 GLN HG2 H -15.531 8.586 -7.303 1.00 . A A . 50 GLN HG2 1 1
2 3671 1 1 50 GLN HG3 H -14.600 8.837 -8.779 1.00 . A A . 50 GLN HG3 1 1
2 3672 1 1 50 GLN N N -11.622 8.952 -5.990 1.00 . A A . 50 GLN N 1 1
2 3673 1 1 50 GLN NE2 N -14.958 6.544 -9.750 1.00 . A A . 50 GLN NE2 1 1
2 3674 1 1 50 GLN O O -13.514 9.733 -4.296 1.00 . A A . 50 GLN O 1 1
2 3675 1 1 50 GLN OE1 O -16.131 6.175 -7.882 1.00 . A A . 50 GLN OE1 1 1
2 3676 1 1 51 GLU C C -17.403 10.178 -5.356 1.00 . A A . 51 GLU C 1 1
2 3677 1 1 51 GLU CA C -16.025 10.644 -4.903 1.00 . A A . 51 GLU CA 1 1
2 3678 1 1 51 GLU CB C -16.010 12.153 -4.658 1.00 . A A . 51 GLU CB 1 1
2 3679 1 1 51 GLU CD C -16.406 14.443 -5.618 1.00 . A A . 51 GLU CD 1 1
2 3680 1 1 51 GLU CG C -16.112 12.992 -5.920 1.00 . A A . 51 GLU CG 1 1
2 3681 1 1 51 GLU H H -15.197 10.370 -6.823 1.00 . A A . 51 GLU H 1 1
2 3682 1 1 51 GLU HA H -15.789 10.142 -3.977 1.00 . A A . 51 GLU HA 1 1
2 3683 1 1 51 GLU HB2 H -16.840 12.405 -4.015 1.00 . A A . 51 GLU HB2 1 1
2 3684 1 1 51 GLU HB3 H -15.088 12.412 -4.155 1.00 . A A . 51 GLU HB3 1 1
2 3685 1 1 51 GLU HG2 H -15.175 12.934 -6.454 1.00 . A A . 51 GLU HG2 1 1
2 3686 1 1 51 GLU HG3 H -16.904 12.597 -6.538 1.00 . A A . 51 GLU HG3 1 1
2 3687 1 1 51 GLU N N -15.016 10.257 -5.866 1.00 . A A . 51 GLU N 1 1
2 3688 1 1 51 GLU O O -17.813 10.402 -6.498 1.00 . A A . 51 GLU O 1 1
2 3689 1 1 51 GLU OE1 O -17.594 14.782 -5.444 1.00 . A A . 51 GLU OE1 1 1
2 3690 1 1 51 GLU OE2 O -15.458 15.252 -5.546 1.00 . A A . 51 GLU OE2 1 1
2 3691 1 1 52 LYS C C -20.447 9.497 -3.767 1.00 . A A . 52 LYS C 1 1
2 3692 1 1 52 LYS CA C -19.413 8.949 -4.731 1.00 . A A . 52 LYS CA 1 1
2 3693 1 1 52 LYS CB C -19.358 7.425 -4.609 1.00 . A A . 52 LYS CB 1 1
2 3694 1 1 52 LYS CD C -18.785 5.235 -5.687 1.00 . A A . 52 LYS CD 1 1
2 3695 1 1 52 LYS CE C -19.126 4.380 -6.896 1.00 . A A . 52 LYS CE 1 1
2 3696 1 1 52 LYS CG C -19.103 6.703 -5.921 1.00 . A A . 52 LYS CG 1 1
2 3697 1 1 52 LYS H H -17.738 9.440 -3.541 1.00 . A A . 52 LYS H 1 1
2 3698 1 1 52 LYS HA H -19.688 9.217 -5.739 1.00 . A A . 52 LYS HA 1 1
2 3699 1 1 52 LYS HB2 H -18.571 7.159 -3.922 1.00 . A A . 52 LYS HB2 1 1
2 3700 1 1 52 LYS HB3 H -20.300 7.075 -4.210 1.00 . A A . 52 LYS HB3 1 1
2 3701 1 1 52 LYS HD2 H -17.730 5.137 -5.476 1.00 . A A . 52 LYS HD2 1 1
2 3702 1 1 52 LYS HD3 H -19.356 4.886 -4.837 1.00 . A A . 52 LYS HD3 1 1
2 3703 1 1 52 LYS HE2 H -18.755 3.380 -6.726 1.00 . A A . 52 LYS HE2 1 1
2 3704 1 1 52 LYS HE3 H -20.200 4.348 -7.002 1.00 . A A . 52 LYS HE3 1 1
2 3705 1 1 52 LYS HG2 H -19.984 6.777 -6.541 1.00 . A A . 52 LYS HG2 1 1
2 3706 1 1 52 LYS HG3 H -18.267 7.170 -6.420 1.00 . A A . 52 LYS HG3 1 1
2 3707 1 1 52 LYS HZ1 H -17.499 5.015 -8.048 1.00 . A A . 52 LYS HZ1 1 1
2 3708 1 1 52 LYS HZ2 H -18.946 5.824 -8.390 1.00 . A A . 52 LYS HZ2 1 1
2 3709 1 1 52 LYS HZ3 H -18.717 4.242 -8.937 1.00 . A A . 52 LYS HZ3 1 1
2 3710 1 1 52 LYS N N -18.105 9.523 -4.449 1.00 . A A . 52 LYS N 1 1
2 3711 1 1 52 LYS NZ N -18.531 4.902 -8.153 1.00 . A A . 52 LYS NZ 1 1
2 3712 1 1 52 LYS O O -20.137 9.778 -2.609 1.00 . A A . 52 LYS O 1 1
2 3713 1 1 53 THR C C -23.713 8.986 -3.075 1.00 . A A . 53 THR C 1 1
2 3714 1 1 53 THR CA C -22.746 10.118 -3.393 1.00 . A A . 53 THR CA 1 1
2 3715 1 1 53 THR CB C -23.516 11.281 -4.041 1.00 . A A . 53 THR CB 1 1
2 3716 1 1 53 THR CG2 C -24.587 11.804 -3.098 1.00 . A A . 53 THR CG2 1 1
2 3717 1 1 53 THR H H -21.855 9.445 -5.183 1.00 . A A . 53 THR H 1 1
2 3718 1 1 53 THR HA H -22.312 10.472 -2.472 1.00 . A A . 53 THR HA 1 1
2 3719 1 1 53 THR HB H -23.991 10.922 -4.942 1.00 . A A . 53 THR HB 1 1
2 3720 1 1 53 THR HG1 H -21.821 11.970 -4.786 1.00 . A A . 53 THR HG1 1 1
2 3721 1 1 53 THR HG21 H -25.112 12.621 -3.566 1.00 . A A . 53 THR HG21 1 1
2 3722 1 1 53 THR HG22 H -24.126 12.147 -2.185 1.00 . A A . 53 THR HG22 1 1
2 3723 1 1 53 THR HG23 H -25.284 11.010 -2.872 1.00 . A A . 53 THR HG23 1 1
2 3724 1 1 53 THR N N -21.669 9.653 -4.241 1.00 . A A . 53 THR N 1 1
2 3725 1 1 53 THR O O -24.426 8.497 -3.951 1.00 . A A . 53 THR O 1 1
2 3726 1 1 53 THR OG1 O -22.608 12.341 -4.376 1.00 . A A . 53 THR OG1 1 1
2 3727 1 1 54 PHE C C -25.970 8.166 -0.986 1.00 . A A . 54 PHE C 1 1
2 3728 1 1 54 PHE CA C -24.637 7.537 -1.370 1.00 . A A . 54 PHE CA 1 1
2 3729 1 1 54 PHE CB C -24.045 6.774 -0.187 1.00 . A A . 54 PHE CB 1 1
2 3730 1 1 54 PHE CD1 C -22.949 4.709 -1.109 1.00 . A A . 54 PHE CD1 1 1
2 3731 1 1 54 PHE CD2 C -21.556 6.464 -0.289 1.00 . A A . 54 PHE CD2 1 1
2 3732 1 1 54 PHE CE1 C -21.827 3.964 -1.427 1.00 . A A . 54 PHE CE1 1 1
2 3733 1 1 54 PHE CE2 C -20.432 5.723 -0.604 1.00 . A A . 54 PHE CE2 1 1
2 3734 1 1 54 PHE CG C -22.825 5.968 -0.537 1.00 . A A . 54 PHE CG 1 1
2 3735 1 1 54 PHE CZ C -20.567 4.472 -1.172 1.00 . A A . 54 PHE CZ 1 1
2 3736 1 1 54 PHE H H -23.093 8.966 -1.180 1.00 . A A . 54 PHE H 1 1
2 3737 1 1 54 PHE HA H -24.796 6.852 -2.190 1.00 . A A . 54 PHE HA 1 1
2 3738 1 1 54 PHE HB2 H -23.766 7.481 0.580 1.00 . A A . 54 PHE HB2 1 1
2 3739 1 1 54 PHE HB3 H -24.792 6.100 0.205 1.00 . A A . 54 PHE HB3 1 1
2 3740 1 1 54 PHE HD1 H -23.933 4.312 -1.308 1.00 . A A . 54 PHE HD1 1 1
2 3741 1 1 54 PHE HD2 H -21.447 7.444 0.156 1.00 . A A . 54 PHE HD2 1 1
2 3742 1 1 54 PHE HE1 H -21.936 2.984 -1.872 1.00 . A A . 54 PHE HE1 1 1
2 3743 1 1 54 PHE HE2 H -19.448 6.120 -0.401 1.00 . A A . 54 PHE HE2 1 1
2 3744 1 1 54 PHE HZ H -19.691 3.891 -1.420 1.00 . A A . 54 PHE HZ 1 1
2 3745 1 1 54 PHE N N -23.719 8.567 -1.821 1.00 . A A . 54 PHE N 1 1
2 3746 1 1 54 PHE O O -26.007 9.262 -0.431 1.00 . A A . 54 PHE O 1 1
2 3747 1 1 55 ARG C C -29.145 7.266 -0.019 1.00 . A A . 55 ARG C 1 1
2 3748 1 1 55 ARG CA C -28.389 8.024 -1.102 1.00 . A A . 55 ARG CA 1 1
2 3749 1 1 55 ARG CB C -29.157 7.939 -2.417 1.00 . A A . 55 ARG CB 1 1
2 3750 1 1 55 ARG CD C -29.146 8.327 -4.895 1.00 . A A . 55 ARG CD 1 1
2 3751 1 1 55 ARG CG C -28.480 8.660 -3.571 1.00 . A A . 55 ARG CG 1 1
2 3752 1 1 55 ARG CZ C -31.562 7.828 -5.021 1.00 . A A . 55 ARG CZ 1 1
2 3753 1 1 55 ARG H H -26.960 6.569 -1.647 1.00 . A A . 55 ARG H 1 1
2 3754 1 1 55 ARG HA H -28.294 9.059 -0.814 1.00 . A A . 55 ARG HA 1 1
2 3755 1 1 55 ARG HB2 H -29.271 6.901 -2.687 1.00 . A A . 55 ARG HB2 1 1
2 3756 1 1 55 ARG HB3 H -30.133 8.373 -2.274 1.00 . A A . 55 ARG HB3 1 1
2 3757 1 1 55 ARG HD2 H -28.637 8.861 -5.683 1.00 . A A . 55 ARG HD2 1 1
2 3758 1 1 55 ARG HD3 H -29.060 7.265 -5.070 1.00 . A A . 55 ARG HD3 1 1
2 3759 1 1 55 ARG HE H -30.773 9.658 -4.856 1.00 . A A . 55 ARG HE 1 1
2 3760 1 1 55 ARG HG2 H -28.541 9.724 -3.406 1.00 . A A . 55 ARG HG2 1 1
2 3761 1 1 55 ARG HG3 H -27.443 8.358 -3.612 1.00 . A A . 55 ARG HG3 1 1
2 3762 1 1 55 ARG HH11 H -30.374 6.175 -4.962 1.00 . A A . 55 ARG HH11 1 1
2 3763 1 1 55 ARG HH12 H -32.077 5.869 -5.128 1.00 . A A . 55 ARG HH12 1 1
2 3764 1 1 55 ARG HH21 H -32.996 9.256 -5.053 1.00 . A A . 55 ARG HH21 1 1
2 3765 1 1 55 ARG HH22 H -33.571 7.622 -5.171 1.00 . A A . 55 ARG HH22 1 1
2 3766 1 1 55 ARG N N -27.055 7.477 -1.289 1.00 . A A . 55 ARG N 1 1
2 3767 1 1 55 ARG NE N -30.559 8.699 -4.909 1.00 . A A . 55 ARG NE 1 1
2 3768 1 1 55 ARG NH1 N -31.321 6.520 -5.038 1.00 . A A . 55 ARG NH1 1 1
2 3769 1 1 55 ARG NH2 N -32.809 8.268 -5.087 1.00 . A A . 55 ARG NH2 1 1
2 3770 1 1 55 ARG O O -29.126 6.034 0.015 1.00 . A A . 55 ARG O 1 1
2 3771 1 1 56 ALA C C -31.720 6.550 1.325 1.00 . A A . 56 ALA C 1 1
2 3772 1 1 56 ALA CA C -30.603 7.397 1.920 1.00 . A A . 56 ALA CA 1 1
2 3773 1 1 56 ALA CB C -31.173 8.463 2.841 1.00 . A A . 56 ALA CB 1 1
2 3774 1 1 56 ALA H H -29.761 8.987 0.801 1.00 . A A . 56 ALA H 1 1
2 3775 1 1 56 ALA HA H -29.952 6.760 2.502 1.00 . A A . 56 ALA HA 1 1
2 3776 1 1 56 ALA HB1 H -31.804 9.129 2.273 1.00 . A A . 56 ALA HB1 1 1
2 3777 1 1 56 ALA HB2 H -30.363 9.023 3.286 1.00 . A A . 56 ALA HB2 1 1
2 3778 1 1 56 ALA HB3 H -31.753 7.990 3.619 1.00 . A A . 56 ALA HB3 1 1
2 3779 1 1 56 ALA N N -29.807 8.006 0.863 1.00 . A A . 56 ALA N 1 1
2 3780 1 1 56 ALA O O -32.464 7.006 0.455 1.00 . A A . 56 ALA O 1 1
2 3781 1 1 57 GLY C C -32.109 3.301 0.436 1.00 . A A . 57 GLY C 1 1
2 3782 1 1 57 GLY CA C -32.788 4.395 1.229 1.00 . A A . 57 GLY CA 1 1
2 3783 1 1 57 GLY H H -31.234 5.023 2.512 1.00 . A A . 57 GLY H 1 1
2 3784 1 1 57 GLY HA2 H -33.358 3.950 2.031 1.00 . A A . 57 GLY HA2 1 1
2 3785 1 1 57 GLY HA3 H -33.456 4.938 0.577 1.00 . A A . 57 GLY HA3 1 1
2 3786 1 1 57 GLY N N -31.823 5.317 1.788 1.00 . A A . 57 GLY N 1 1
2 3787 1 1 57 GLY O O -32.700 2.254 0.164 1.00 . A A . 57 GLY O 1 1
2 3788 1 1 58 GLU C C -29.122 1.881 0.392 1.00 . A A . 58 GLU C 1 1
2 3789 1 1 58 GLU CA C -30.060 2.537 -0.607 1.00 . A A . 58 GLU CA 1 1
2 3790 1 1 58 GLU CB C -29.262 3.135 -1.765 1.00 . A A . 58 GLU CB 1 1
2 3791 1 1 58 GLU CD C -29.333 3.986 -4.139 1.00 . A A . 58 GLU CD 1 1
2 3792 1 1 58 GLU CG C -30.132 3.656 -2.897 1.00 . A A . 58 GLU CG 1 1
2 3793 1 1 58 GLU H H -30.467 4.428 0.239 1.00 . A A . 58 GLU H 1 1
2 3794 1 1 58 GLU HA H -30.731 1.785 -0.993 1.00 . A A . 58 GLU HA 1 1
2 3795 1 1 58 GLU HB2 H -28.667 3.956 -1.391 1.00 . A A . 58 GLU HB2 1 1
2 3796 1 1 58 GLU HB3 H -28.604 2.377 -2.165 1.00 . A A . 58 GLU HB3 1 1
2 3797 1 1 58 GLU HG2 H -30.862 2.901 -3.149 1.00 . A A . 58 GLU HG2 1 1
2 3798 1 1 58 GLU HG3 H -30.640 4.549 -2.564 1.00 . A A . 58 GLU HG3 1 1
2 3799 1 1 58 GLU N N -30.862 3.546 0.059 1.00 . A A . 58 GLU N 1 1
2 3800 1 1 58 GLU O O -28.493 2.559 1.207 1.00 . A A . 58 GLU O 1 1
2 3801 1 1 58 GLU OE1 O -29.008 3.055 -4.908 1.00 . A A . 58 GLU OE1 1 1
2 3802 1 1 58 GLU OE2 O -29.030 5.174 -4.362 1.00 . A A . 58 GLU OE2 1 1
2 3803 1 1 59 LYS C C -26.797 -0.309 0.705 1.00 . A A . 59 LYS C 1 1
2 3804 1 1 59 LYS CA C -28.211 -0.191 1.253 1.00 . A A . 59 LYS CA 1 1
2 3805 1 1 59 LYS CB C -28.808 -1.579 1.487 1.00 . A A . 59 LYS CB 1 1
2 3806 1 1 59 LYS CD C -30.809 -2.931 2.188 1.00 . A A . 59 LYS CD 1 1
2 3807 1 1 59 LYS CE C -32.262 -2.876 2.629 1.00 . A A . 59 LYS CE 1 1
2 3808 1 1 59 LYS CG C -30.238 -1.537 1.998 1.00 . A A . 59 LYS CG 1 1
2 3809 1 1 59 LYS H H -29.560 0.084 -0.347 1.00 . A A . 59 LYS H 1 1
2 3810 1 1 59 LYS HA H -28.180 0.342 2.192 1.00 . A A . 59 LYS HA 1 1
2 3811 1 1 59 LYS HB2 H -28.796 -2.126 0.556 1.00 . A A . 59 LYS HB2 1 1
2 3812 1 1 59 LYS HB3 H -28.203 -2.103 2.213 1.00 . A A . 59 LYS HB3 1 1
2 3813 1 1 59 LYS HD2 H -30.746 -3.467 1.254 1.00 . A A . 59 LYS HD2 1 1
2 3814 1 1 59 LYS HD3 H -30.233 -3.448 2.942 1.00 . A A . 59 LYS HD3 1 1
2 3815 1 1 59 LYS HE2 H -32.322 -2.331 3.560 1.00 . A A . 59 LYS HE2 1 1
2 3816 1 1 59 LYS HE3 H -32.832 -2.358 1.873 1.00 . A A . 59 LYS HE3 1 1
2 3817 1 1 59 LYS HG2 H -30.256 -1.022 2.947 1.00 . A A . 59 LYS HG2 1 1
2 3818 1 1 59 LYS HG3 H -30.848 -1.002 1.286 1.00 . A A . 59 LYS HG3 1 1
2 3819 1 1 59 LYS HZ1 H -32.269 -4.762 3.516 1.00 . A A . 59 LYS HZ1 1 1
2 3820 1 1 59 LYS HZ2 H -32.843 -4.751 1.925 1.00 . A A . 59 LYS HZ2 1 1
2 3821 1 1 59 LYS HZ3 H -33.811 -4.157 3.177 1.00 . A A . 59 LYS HZ3 1 1
2 3822 1 1 59 LYS N N -29.046 0.564 0.337 1.00 . A A . 59 LYS N 1 1
2 3823 1 1 59 LYS NZ N -32.835 -4.231 2.825 1.00 . A A . 59 LYS NZ 1 1
2 3824 1 1 59 LYS O O -26.598 -0.616 -0.475 1.00 . A A . 59 LYS O 1 1
2 3825 1 1 60 VAL C C -23.828 -1.471 1.447 1.00 . A A . 60 VAL C 1 1
2 3826 1 1 60 VAL CA C -24.426 -0.096 1.163 1.00 . A A . 60 VAL CA 1 1
2 3827 1 1 60 VAL CB C -23.608 0.989 1.900 1.00 . A A . 60 VAL CB 1 1
2 3828 1 1 60 VAL CG1 C -22.181 1.044 1.380 1.00 . A A . 60 VAL CG1 1 1
2 3829 1 1 60 VAL CG2 C -24.275 2.351 1.768 1.00 . A A . 60 VAL CG2 1 1
2 3830 1 1 60 VAL H H -26.046 0.144 2.496 1.00 . A A . 60 VAL H 1 1
2 3831 1 1 60 VAL HA H -24.375 0.098 0.101 1.00 . A A . 60 VAL HA 1 1
2 3832 1 1 60 VAL HB H -23.574 0.732 2.948 1.00 . A A . 60 VAL HB 1 1
2 3833 1 1 60 VAL HG11 H -21.704 0.088 1.538 1.00 . A A . 60 VAL HG11 1 1
2 3834 1 1 60 VAL HG12 H -21.636 1.812 1.907 1.00 . A A . 60 VAL HG12 1 1
2 3835 1 1 60 VAL HG13 H -22.192 1.270 0.324 1.00 . A A . 60 VAL HG13 1 1
2 3836 1 1 60 VAL HG21 H -24.341 2.620 0.724 1.00 . A A . 60 VAL HG21 1 1
2 3837 1 1 60 VAL HG22 H -23.690 3.092 2.294 1.00 . A A . 60 VAL HG22 1 1
2 3838 1 1 60 VAL HG23 H -25.268 2.310 2.192 1.00 . A A . 60 VAL HG23 1 1
2 3839 1 1 60 VAL N N -25.822 -0.061 1.561 1.00 . A A . 60 VAL N 1 1
2 3840 1 1 60 VAL O O -24.057 -2.052 2.512 1.00 . A A . 60 VAL O 1 1
2 3841 1 1 61 GLU C C -20.955 -3.084 0.957 1.00 . A A . 61 GLU C 1 1
2 3842 1 1 61 GLU CA C -22.432 -3.285 0.636 1.00 . A A . 61 GLU CA 1 1
2 3843 1 1 61 GLU CB C -22.600 -4.116 -0.639 1.00 . A A . 61 GLU CB 1 1
2 3844 1 1 61 GLU CD C -22.359 -6.369 -1.746 1.00 . A A . 61 GLU CD 1 1
2 3845 1 1 61 GLU CG C -21.991 -5.505 -0.557 1.00 . A A . 61 GLU CG 1 1
2 3846 1 1 61 GLU H H -22.963 -1.497 -0.353 1.00 . A A . 61 GLU H 1 1
2 3847 1 1 61 GLU HA H -22.903 -3.800 1.460 1.00 . A A . 61 GLU HA 1 1
2 3848 1 1 61 GLU HB2 H -23.654 -4.222 -0.847 1.00 . A A . 61 GLU HB2 1 1
2 3849 1 1 61 GLU HB3 H -22.134 -3.591 -1.459 1.00 . A A . 61 GLU HB3 1 1
2 3850 1 1 61 GLU HG2 H -20.915 -5.413 -0.519 1.00 . A A . 61 GLU HG2 1 1
2 3851 1 1 61 GLU HG3 H -22.343 -5.987 0.342 1.00 . A A . 61 GLU HG3 1 1
2 3852 1 1 61 GLU N N -23.085 -1.995 0.484 1.00 . A A . 61 GLU N 1 1
2 3853 1 1 61 GLU O O -20.193 -2.586 0.128 1.00 . A A . 61 GLU O 1 1
2 3854 1 1 61 GLU OE1 O -21.575 -6.423 -2.722 1.00 . A A . 61 GLU OE1 1 1
2 3855 1 1 61 GLU OE2 O -23.436 -7.000 -1.710 1.00 . A A . 61 GLU OE2 1 1
2 3856 1 1 62 PRO C C -18.186 -4.249 1.991 1.00 . A A . 62 PRO C 1 1
2 3857 1 1 62 PRO CA C -19.156 -3.256 2.621 1.00 . A A . 62 PRO CA 1 1
2 3858 1 1 62 PRO CB C -19.245 -3.483 4.129 1.00 . A A . 62 PRO CB 1 1
2 3859 1 1 62 PRO CD C -21.362 -4.102 3.206 1.00 . A A . 62 PRO CD 1 1
2 3860 1 1 62 PRO CG C -20.374 -4.438 4.294 1.00 . A A . 62 PRO CG 1 1
2 3861 1 1 62 PRO HA H -18.818 -2.251 2.427 1.00 . A A . 62 PRO HA 1 1
2 3862 1 1 62 PRO HB2 H -18.317 -3.899 4.489 1.00 . A A . 62 PRO HB2 1 1
2 3863 1 1 62 PRO HB3 H -19.445 -2.547 4.628 1.00 . A A . 62 PRO HB3 1 1
2 3864 1 1 62 PRO HD2 H -21.819 -5.002 2.823 1.00 . A A . 62 PRO HD2 1 1
2 3865 1 1 62 PRO HD3 H -22.115 -3.424 3.577 1.00 . A A . 62 PRO HD3 1 1
2 3866 1 1 62 PRO HG2 H -20.017 -5.452 4.177 1.00 . A A . 62 PRO HG2 1 1
2 3867 1 1 62 PRO HG3 H -20.827 -4.309 5.264 1.00 . A A . 62 PRO HG3 1 1
2 3868 1 1 62 PRO N N -20.532 -3.454 2.173 1.00 . A A . 62 PRO N 1 1
2 3869 1 1 62 PRO O O -18.590 -5.270 1.433 1.00 . A A . 62 PRO O 1 1
2 3870 1 1 63 ALA C C -14.908 -5.156 2.702 1.00 . A A . 63 ALA C 1 1
2 3871 1 1 63 ALA CA C -15.863 -4.800 1.575 1.00 . A A . 63 ALA CA 1 1
2 3872 1 1 63 ALA CB C -15.121 -4.121 0.435 1.00 . A A . 63 ALA CB 1 1
2 3873 1 1 63 ALA H H -16.660 -3.082 2.502 1.00 . A A . 63 ALA H 1 1
2 3874 1 1 63 ALA HA H -16.324 -5.700 1.196 1.00 . A A . 63 ALA HA 1 1
2 3875 1 1 63 ALA HB1 H -14.662 -3.215 0.794 1.00 . A A . 63 ALA HB1 1 1
2 3876 1 1 63 ALA HB2 H -15.819 -3.880 -0.354 1.00 . A A . 63 ALA HB2 1 1
2 3877 1 1 63 ALA HB3 H -14.361 -4.787 0.053 1.00 . A A . 63 ALA HB3 1 1
2 3878 1 1 63 ALA N N -16.909 -3.931 2.077 1.00 . A A . 63 ALA N 1 1
2 3879 1 1 63 ALA O O -14.162 -4.306 3.183 1.00 . A A . 63 ALA O 1 1
2 3880 1 1 64 MET C C -12.725 -7.221 3.775 1.00 . A A . 64 MET C 1 1
2 3881 1 1 64 MET CA C -14.119 -6.838 4.249 1.00 . A A . 64 MET CA 1 1
2 3882 1 1 64 MET CB C -14.774 -8.014 4.978 1.00 . A A . 64 MET CB 1 1
2 3883 1 1 64 MET CE C -18.161 -8.209 7.392 1.00 . A A . 64 MET CE 1 1
2 3884 1 1 64 MET CG C -16.059 -7.640 5.697 1.00 . A A . 64 MET CG 1 1
2 3885 1 1 64 MET H H -15.532 -7.052 2.688 1.00 . A A . 64 MET H 1 1
2 3886 1 1 64 MET HA H -14.033 -6.009 4.935 1.00 . A A . 64 MET HA 1 1
2 3887 1 1 64 MET HB2 H -14.999 -8.788 4.260 1.00 . A A . 64 MET HB2 1 1
2 3888 1 1 64 MET HB3 H -14.079 -8.402 5.706 1.00 . A A . 64 MET HB3 1 1
2 3889 1 1 64 MET HE1 H -18.727 -8.930 7.961 1.00 . A A . 64 MET HE1 1 1
2 3890 1 1 64 MET HE2 H -18.800 -7.753 6.650 1.00 . A A . 64 MET HE2 1 1
2 3891 1 1 64 MET HE3 H -17.778 -7.447 8.054 1.00 . A A . 64 MET HE3 1 1
2 3892 1 1 64 MET HG2 H -15.843 -6.859 6.410 1.00 . A A . 64 MET HG2 1 1
2 3893 1 1 64 MET HG3 H -16.769 -7.275 4.971 1.00 . A A . 64 MET HG3 1 1
2 3894 1 1 64 MET N N -14.944 -6.403 3.135 1.00 . A A . 64 MET N 1 1
2 3895 1 1 64 MET O O -12.540 -8.234 3.099 1.00 . A A . 64 MET O 1 1
2 3896 1 1 64 MET SD S -16.794 -9.031 6.577 1.00 . A A . 64 MET SD 1 1
2 3897 1 1 65 ILE C C -9.683 -7.462 4.843 1.00 . A A . 65 ILE C 1 1
2 3898 1 1 65 ILE CA C -10.369 -6.644 3.758 1.00 . A A . 65 ILE CA 1 1
2 3899 1 1 65 ILE CB C -9.588 -5.326 3.562 1.00 . A A . 65 ILE CB 1 1
2 3900 1 1 65 ILE CD1 C -10.571 -4.914 1.228 1.00 . A A . 65 ILE CD1 1 1
2 3901 1 1 65 ILE CG1 C -10.338 -4.371 2.623 1.00 . A A . 65 ILE CG1 1 1
2 3902 1 1 65 ILE CG2 C -8.187 -5.606 3.035 1.00 . A A . 65 ILE CG2 1 1
2 3903 1 1 65 ILE H H -11.969 -5.595 4.649 1.00 . A A . 65 ILE H 1 1
2 3904 1 1 65 ILE HA H -10.355 -7.197 2.829 1.00 . A A . 65 ILE HA 1 1
2 3905 1 1 65 ILE HB H -9.486 -4.854 4.528 1.00 . A A . 65 ILE HB 1 1
2 3906 1 1 65 ILE HD11 H -9.622 -5.147 0.768 1.00 . A A . 65 ILE HD11 1 1
2 3907 1 1 65 ILE HD12 H -11.085 -4.173 0.633 1.00 . A A . 65 ILE HD12 1 1
2 3908 1 1 65 ILE HD13 H -11.172 -5.809 1.284 1.00 . A A . 65 ILE HD13 1 1
2 3909 1 1 65 ILE HG12 H -11.303 -4.147 3.050 1.00 . A A . 65 ILE HG12 1 1
2 3910 1 1 65 ILE HG13 H -9.772 -3.455 2.530 1.00 . A A . 65 ILE HG13 1 1
2 3911 1 1 65 ILE HG21 H -7.642 -6.193 3.760 1.00 . A A . 65 ILE HG21 1 1
2 3912 1 1 65 ILE HG22 H -7.671 -4.673 2.865 1.00 . A A . 65 ILE HG22 1 1
2 3913 1 1 65 ILE HG23 H -8.256 -6.155 2.107 1.00 . A A . 65 ILE HG23 1 1
2 3914 1 1 65 ILE N N -11.752 -6.396 4.125 1.00 . A A . 65 ILE N 1 1
2 3915 1 1 65 ILE O O -9.610 -7.036 5.999 1.00 . A A . 65 ILE O 1 1
2 3916 1 1 66 GLU C C -6.981 -9.214 5.319 1.00 . A A . 66 GLU C 1 1
2 3917 1 1 66 GLU CA C -8.476 -9.477 5.418 1.00 . A A . 66 GLU CA 1 1
2 3918 1 1 66 GLU CB C -8.775 -10.955 5.147 1.00 . A A . 66 GLU CB 1 1
2 3919 1 1 66 GLU CD C -8.355 -13.359 5.816 1.00 . A A . 66 GLU CD 1 1
2 3920 1 1 66 GLU CG C -8.105 -11.900 6.133 1.00 . A A . 66 GLU CG 1 1
2 3921 1 1 66 GLU H H -9.271 -8.921 3.540 1.00 . A A . 66 GLU H 1 1
2 3922 1 1 66 GLU HA H -8.814 -9.221 6.411 1.00 . A A . 66 GLU HA 1 1
2 3923 1 1 66 GLU HB2 H -9.842 -11.112 5.200 1.00 . A A . 66 GLU HB2 1 1
2 3924 1 1 66 GLU HB3 H -8.431 -11.203 4.155 1.00 . A A . 66 GLU HB3 1 1
2 3925 1 1 66 GLU HG2 H -7.041 -11.721 6.115 1.00 . A A . 66 GLU HG2 1 1
2 3926 1 1 66 GLU HG3 H -8.486 -11.692 7.123 1.00 . A A . 66 GLU HG3 1 1
2 3927 1 1 66 GLU N N -9.178 -8.627 4.474 1.00 . A A . 66 GLU N 1 1
2 3928 1 1 66 GLU O O -6.340 -9.559 4.321 1.00 . A A . 66 GLU O 1 1
2 3929 1 1 66 GLU OE1 O -7.647 -13.915 4.951 1.00 . A A . 66 GLU OE1 1 1
2 3930 1 1 66 GLU OE2 O -9.249 -13.966 6.440 1.00 . A A . 66 GLU OE2 1 1
2 3931 1 1 67 ASN C C -4.239 -9.394 6.979 1.00 . A A . 67 ASN C 1 1
2 3932 1 1 67 ASN CA C -5.025 -8.252 6.372 1.00 . A A . 67 ASN CA 1 1
2 3933 1 1 67 ASN CB C -4.759 -6.970 7.169 1.00 . A A . 67 ASN CB 1 1
2 3934 1 1 67 ASN CG C -5.470 -5.756 6.603 1.00 . A A . 67 ASN CG 1 1
2 3935 1 1 67 ASN H H -6.998 -8.350 7.116 1.00 . A A . 67 ASN H 1 1
2 3936 1 1 67 ASN HA H -4.701 -8.109 5.354 1.00 . A A . 67 ASN HA 1 1
2 3937 1 1 67 ASN HB2 H -5.092 -7.113 8.186 1.00 . A A . 67 ASN HB2 1 1
2 3938 1 1 67 ASN HB3 H -3.694 -6.773 7.169 1.00 . A A . 67 ASN HB3 1 1
2 3939 1 1 67 ASN HD21 H -5.455 -4.886 8.390 1.00 . A A . 67 ASN HD21 1 1
2 3940 1 1 67 ASN HD22 H -6.193 -3.980 7.114 1.00 . A A . 67 ASN HD22 1 1
2 3941 1 1 67 ASN N N -6.438 -8.583 6.347 1.00 . A A . 67 ASN N 1 1
2 3942 1 1 67 ASN ND2 N -5.732 -4.776 7.453 1.00 . A A . 67 ASN ND2 1 1
2 3943 1 1 67 ASN O O -4.597 -9.915 8.035 1.00 . A A . 67 ASN O 1 1
2 3944 1 1 67 ASN OD1 O -5.766 -5.690 5.413 1.00 . A A . 67 ASN OD1 1 1
2 3945 1 1 68 ARG C C -0.866 -10.330 6.723 1.00 . A A . 68 ARG C 1 1
2 3946 1 1 68 ARG CA C -2.296 -10.817 6.818 1.00 . A A . 68 ARG CA 1 1
2 3947 1 1 68 ARG CB C -2.459 -12.129 6.050 1.00 . A A . 68 ARG CB 1 1
2 3948 1 1 68 ARG CD C -3.861 -14.177 5.648 1.00 . A A . 68 ARG CD 1 1
2 3949 1 1 68 ARG CG C -3.831 -12.763 6.205 1.00 . A A . 68 ARG CG 1 1
2 3950 1 1 68 ARG CZ C -5.448 -15.994 6.191 1.00 . A A . 68 ARG CZ 1 1
2 3951 1 1 68 ARG H H -2.979 -9.380 5.434 1.00 . A A . 68 ARG H 1 1
2 3952 1 1 68 ARG HA H -2.541 -10.981 7.856 1.00 . A A . 68 ARG HA 1 1
2 3953 1 1 68 ARG HB2 H -2.292 -11.940 5.001 1.00 . A A . 68 ARG HB2 1 1
2 3954 1 1 68 ARG HB3 H -1.719 -12.830 6.403 1.00 . A A . 68 ARG HB3 1 1
2 3955 1 1 68 ARG HD2 H -3.558 -14.150 4.612 1.00 . A A . 68 ARG HD2 1 1
2 3956 1 1 68 ARG HD3 H -3.169 -14.787 6.210 1.00 . A A . 68 ARG HD3 1 1
2 3957 1 1 68 ARG HE H -5.957 -14.208 5.437 1.00 . A A . 68 ARG HE 1 1
2 3958 1 1 68 ARG HG2 H -4.085 -12.796 7.254 1.00 . A A . 68 ARG HG2 1 1
2 3959 1 1 68 ARG HG3 H -4.557 -12.163 5.676 1.00 . A A . 68 ARG HG3 1 1
2 3960 1 1 68 ARG HH11 H -3.502 -16.473 6.574 1.00 . A A . 68 ARG HH11 1 1
2 3961 1 1 68 ARG HH12 H -4.670 -17.707 6.941 1.00 . A A . 68 ARG HH12 1 1
2 3962 1 1 68 ARG HH21 H -7.449 -15.835 5.920 1.00 . A A . 68 ARG HH21 1 1
2 3963 1 1 68 ARG HH22 H -6.902 -17.351 6.568 1.00 . A A . 68 ARG HH22 1 1
2 3964 1 1 68 ARG N N -3.181 -9.793 6.304 1.00 . A A . 68 ARG N 1 1
2 3965 1 1 68 ARG NE N -5.196 -14.767 5.738 1.00 . A A . 68 ARG NE 1 1
2 3966 1 1 68 ARG NH1 N -4.463 -16.787 6.600 1.00 . A A . 68 ARG NH1 1 1
2 3967 1 1 68 ARG NH2 N -6.699 -16.428 6.229 1.00 . A A . 68 ARG NH2 1 1
2 3968 1 1 68 ARG O O -0.602 -9.288 6.122 1.00 . A A . 68 ARG O 1 1
2 3969 1 1 69 ARG C C 2.283 -11.885 6.864 1.00 . A A . 69 ARG C 1 1
2 3970 1 1 69 ARG CA C 1.446 -10.691 7.275 1.00 . A A . 69 ARG CA 1 1
2 3971 1 1 69 ARG CB C 1.911 -10.111 8.615 1.00 . A A . 69 ARG CB 1 1
2 3972 1 1 69 ARG CD C 2.181 -10.389 11.096 1.00 . A A . 69 ARG CD 1 1
2 3973 1 1 69 ARG CG C 1.798 -11.067 9.791 1.00 . A A . 69 ARG CG 1 1
2 3974 1 1 69 ARG CZ C 3.874 -8.605 11.368 1.00 . A A . 69 ARG CZ 1 1
2 3975 1 1 69 ARG H H -0.220 -11.874 7.800 1.00 . A A . 69 ARG H 1 1
2 3976 1 1 69 ARG HA H 1.549 -9.933 6.517 1.00 . A A . 69 ARG HA 1 1
2 3977 1 1 69 ARG HB2 H 2.943 -9.816 8.522 1.00 . A A . 69 ARG HB2 1 1
2 3978 1 1 69 ARG HB3 H 1.317 -9.236 8.834 1.00 . A A . 69 ARG HB3 1 1
2 3979 1 1 69 ARG HD2 H 1.496 -9.576 11.276 1.00 . A A . 69 ARG HD2 1 1
2 3980 1 1 69 ARG HD3 H 2.100 -11.108 11.897 1.00 . A A . 69 ARG HD3 1 1
2 3981 1 1 69 ARG HE H 4.271 -10.495 10.820 1.00 . A A . 69 ARG HE 1 1
2 3982 1 1 69 ARG HG2 H 0.779 -11.418 9.862 1.00 . A A . 69 ARG HG2 1 1
2 3983 1 1 69 ARG HG3 H 2.458 -11.905 9.624 1.00 . A A . 69 ARG HG3 1 1
2 3984 1 1 69 ARG HH11 H 1.967 -7.970 11.652 1.00 . A A . 69 ARG HH11 1 1
2 3985 1 1 69 ARG HH12 H 3.193 -6.770 11.888 1.00 . A A . 69 ARG HH12 1 1
2 3986 1 1 69 ARG HH21 H 5.858 -8.908 11.120 1.00 . A A . 69 ARG HH21 1 1
2 3987 1 1 69 ARG HH22 H 5.403 -7.296 11.583 1.00 . A A . 69 ARG HH22 1 1
2 3988 1 1 69 ARG N N 0.047 -11.059 7.326 1.00 . A A . 69 ARG N 1 1
2 3989 1 1 69 ARG NE N 3.546 -9.863 11.066 1.00 . A A . 69 ARG NE 1 1
2 3990 1 1 69 ARG NH1 N 2.936 -7.711 11.658 1.00 . A A . 69 ARG NH1 1 1
2 3991 1 1 69 ARG NH2 N 5.146 -8.239 11.357 1.00 . A A . 69 ARG NH2 1 1
2 3992 1 1 69 ARG O O 2.195 -12.956 7.461 1.00 . A A . 69 ARG O 1 1
2 3993 1 1 70 MET C C 5.336 -12.460 5.386 1.00 . A A . 70 MET C 1 1
2 3994 1 1 70 MET CA C 3.859 -12.780 5.273 1.00 . A A . 70 MET CA 1 1
2 3995 1 1 70 MET CB C 3.522 -13.038 3.799 1.00 . A A . 70 MET CB 1 1
2 3996 1 1 70 MET CE C -0.611 -12.929 3.176 1.00 . A A . 70 MET CE 1 1
2 3997 1 1 70 MET CG C 2.082 -13.451 3.512 1.00 . A A . 70 MET CG 1 1
2 3998 1 1 70 MET H H 3.130 -10.811 5.417 1.00 . A A . 70 MET H 1 1
2 3999 1 1 70 MET HA H 3.651 -13.669 5.843 1.00 . A A . 70 MET HA 1 1
2 4000 1 1 70 MET HB2 H 3.733 -12.146 3.232 1.00 . A A . 70 MET HB2 1 1
2 4001 1 1 70 MET HB3 H 4.166 -13.828 3.447 1.00 . A A . 70 MET HB3 1 1
2 4002 1 1 70 MET HE1 H -0.846 -13.776 3.804 1.00 . A A . 70 MET HE1 1 1
2 4003 1 1 70 MET HE2 H -0.454 -13.266 2.162 1.00 . A A . 70 MET HE2 1 1
2 4004 1 1 70 MET HE3 H -1.430 -12.225 3.197 1.00 . A A . 70 MET HE3 1 1
2 4005 1 1 70 MET HG2 H 2.017 -13.767 2.482 1.00 . A A . 70 MET HG2 1 1
2 4006 1 1 70 MET HG3 H 1.829 -14.282 4.150 1.00 . A A . 70 MET HG3 1 1
2 4007 1 1 70 MET N N 3.068 -11.702 5.821 1.00 . A A . 70 MET N 1 1
2 4008 1 1 70 MET O O 5.743 -11.306 5.236 1.00 . A A . 70 MET O 1 1
2 4009 1 1 70 MET SD S 0.878 -12.133 3.775 1.00 . A A . 70 MET SD 1 1
2 4010 1 1 71 GLN C C 8.104 -13.483 4.243 1.00 . A A . 71 GLN C 1 1
2 4011 1 1 71 GLN CA C 7.568 -13.325 5.659 1.00 . A A . 71 GLN CA 1 1
2 4012 1 1 71 GLN CB C 8.224 -14.336 6.594 1.00 . A A . 71 GLN CB 1 1
2 4013 1 1 71 GLN CD C 10.357 -15.075 7.737 1.00 . A A . 71 GLN CD 1 1
2 4014 1 1 71 GLN CG C 9.727 -14.144 6.724 1.00 . A A . 71 GLN CG 1 1
2 4015 1 1 71 GLN H H 5.738 -14.354 5.869 1.00 . A A . 71 GLN H 1 1
2 4016 1 1 71 GLN HA H 7.790 -12.330 6.006 1.00 . A A . 71 GLN HA 1 1
2 4017 1 1 71 GLN HB2 H 7.780 -14.237 7.573 1.00 . A A . 71 GLN HB2 1 1
2 4018 1 1 71 GLN HB3 H 8.040 -15.332 6.219 1.00 . A A . 71 GLN HB3 1 1
2 4019 1 1 71 GLN HE21 H 10.649 -16.454 6.337 1.00 . A A . 71 GLN HE21 1 1
2 4020 1 1 71 GLN HE22 H 11.180 -16.869 7.927 1.00 . A A . 71 GLN HE22 1 1
2 4021 1 1 71 GLN HG2 H 10.184 -14.324 5.762 1.00 . A A . 71 GLN HG2 1 1
2 4022 1 1 71 GLN HG3 H 9.921 -13.124 7.026 1.00 . A A . 71 GLN HG3 1 1
2 4023 1 1 71 GLN N N 6.131 -13.479 5.657 1.00 . A A . 71 GLN N 1 1
2 4024 1 1 71 GLN NE2 N 10.769 -16.249 7.288 1.00 . A A . 71 GLN NE2 1 1
2 4025 1 1 71 GLN O O 7.639 -14.336 3.480 1.00 . A A . 71 GLN O 1 1
2 4026 1 1 71 GLN OE1 O 10.474 -14.741 8.916 1.00 . A A . 71 GLN OE1 1 1
2 4027 1 1 72 TYR C C 10.499 -13.825 2.274 1.00 . A A . 72 TYR C 1 1
2 4028 1 1 72 TYR CA C 9.632 -12.603 2.561 1.00 . A A . 72 TYR CA 1 1
2 4029 1 1 72 TYR CB C 10.459 -11.326 2.388 1.00 . A A . 72 TYR CB 1 1
2 4030 1 1 72 TYR CD1 C 12.042 -11.727 0.459 1.00 . A A . 72 TYR CD1 1 1
2 4031 1 1 72 TYR CD2 C 10.269 -10.171 0.157 1.00 . A A . 72 TYR CD2 1 1
2 4032 1 1 72 TYR CE1 C 12.476 -11.491 -0.829 1.00 . A A . 72 TYR CE1 1 1
2 4033 1 1 72 TYR CE2 C 10.695 -9.930 -1.131 1.00 . A A . 72 TYR CE2 1 1
2 4034 1 1 72 TYR CG C 10.932 -11.073 0.973 1.00 . A A . 72 TYR CG 1 1
2 4035 1 1 72 TYR CZ C 11.798 -10.591 -1.621 1.00 . A A . 72 TYR CZ 1 1
2 4036 1 1 72 TYR H H 9.398 -12.008 4.573 1.00 . A A . 72 TYR H 1 1
2 4037 1 1 72 TYR HA H 8.814 -12.587 1.858 1.00 . A A . 72 TYR HA 1 1
2 4038 1 1 72 TYR HB2 H 9.862 -10.480 2.687 1.00 . A A . 72 TYR HB2 1 1
2 4039 1 1 72 TYR HB3 H 11.331 -11.385 3.023 1.00 . A A . 72 TYR HB3 1 1
2 4040 1 1 72 TYR HD1 H 12.567 -12.437 1.080 1.00 . A A . 72 TYR HD1 1 1
2 4041 1 1 72 TYR HD2 H 9.405 -9.652 0.544 1.00 . A A . 72 TYR HD2 1 1
2 4042 1 1 72 TYR HE1 H 13.342 -12.011 -1.209 1.00 . A A . 72 TYR HE1 1 1
2 4043 1 1 72 TYR HE2 H 10.161 -9.224 -1.752 1.00 . A A . 72 TYR HE2 1 1
2 4044 1 1 72 TYR HH H 11.953 -9.467 -3.173 1.00 . A A . 72 TYR HH 1 1
2 4045 1 1 72 TYR N N 9.068 -12.642 3.900 1.00 . A A . 72 TYR N 1 1
2 4046 1 1 72 TYR O O 11.582 -13.988 2.845 1.00 . A A . 72 TYR O 1 1
2 4047 1 1 72 TYR OH O 12.221 -10.356 -2.911 1.00 . A A . 72 TYR OH 1 1
2 4048 1 1 73 LEU C C 11.238 -15.368 -0.555 1.00 . A A . 73 LEU C 1 1
2 4049 1 1 73 LEU CA C 10.770 -15.772 0.834 1.00 . A A . 73 LEU CA 1 1
2 4050 1 1 73 LEU CB C 9.946 -17.063 0.776 1.00 . A A . 73 LEU CB 1 1
2 4051 1 1 73 LEU CD1 C 9.155 -17.188 3.164 1.00 . A A . 73 LEU CD1 1 1
2 4052 1 1 73 LEU CD2 C 9.387 -19.284 1.812 1.00 . A A . 73 LEU CD2 1 1
2 4053 1 1 73 LEU CG C 9.941 -17.890 2.067 1.00 . A A . 73 LEU CG 1 1
2 4054 1 1 73 LEU H H 9.071 -14.555 1.096 1.00 . A A . 73 LEU H 1 1
2 4055 1 1 73 LEU HA H 11.636 -15.926 1.460 1.00 . A A . 73 LEU HA 1 1
2 4056 1 1 73 LEU HB2 H 8.927 -16.795 0.539 1.00 . A A . 73 LEU HB2 1 1
2 4057 1 1 73 LEU HB3 H 10.331 -17.679 -0.023 1.00 . A A . 73 LEU HB3 1 1
2 4058 1 1 73 LEU HD11 H 9.634 -16.251 3.407 1.00 . A A . 73 LEU HD11 1 1
2 4059 1 1 73 LEU HD12 H 9.121 -17.814 4.043 1.00 . A A . 73 LEU HD12 1 1
2 4060 1 1 73 LEU HD13 H 8.148 -16.997 2.821 1.00 . A A . 73 LEU HD13 1 1
2 4061 1 1 73 LEU HD21 H 9.980 -19.774 1.054 1.00 . A A . 73 LEU HD21 1 1
2 4062 1 1 73 LEU HD22 H 8.363 -19.214 1.478 1.00 . A A . 73 LEU HD22 1 1
2 4063 1 1 73 LEU HD23 H 9.428 -19.860 2.725 1.00 . A A . 73 LEU HD23 1 1
2 4064 1 1 73 LEU HG H 10.958 -17.998 2.414 1.00 . A A . 73 LEU HG 1 1
2 4065 1 1 73 LEU N N 9.998 -14.676 1.396 1.00 . A A . 73 LEU N 1 1
2 4066 1 1 73 LEU O O 11.008 -14.239 -0.980 1.00 . A A . 73 LEU O 1 1
2 4067 1 1 74 TYR C C 12.402 -16.964 -3.575 1.00 . A A . 74 TYR C 1 1
2 4068 1 1 74 TYR CA C 12.536 -15.893 -2.506 1.00 . A A . 74 TYR CA 1 1
2 4069 1 1 74 TYR CB C 14.022 -15.627 -2.228 1.00 . A A . 74 TYR CB 1 1
2 4070 1 1 74 TYR CD1 C 15.563 -17.582 -2.672 1.00 . A A . 74 TYR CD1 1 1
2 4071 1 1 74 TYR CD2 C 14.718 -17.299 -0.461 1.00 . A A . 74 TYR CD2 1 1
2 4072 1 1 74 TYR CE1 C 16.248 -18.711 -2.270 1.00 . A A . 74 TYR CE1 1 1
2 4073 1 1 74 TYR CE2 C 15.403 -18.426 -0.050 1.00 . A A . 74 TYR CE2 1 1
2 4074 1 1 74 TYR CG C 14.785 -16.856 -1.777 1.00 . A A . 74 TYR CG 1 1
2 4075 1 1 74 TYR CZ C 16.166 -19.128 -0.958 1.00 . A A . 74 TYR CZ 1 1
2 4076 1 1 74 TYR H H 11.879 -17.209 -0.985 1.00 . A A . 74 TYR H 1 1
2 4077 1 1 74 TYR HA H 12.079 -14.985 -2.862 1.00 . A A . 74 TYR HA 1 1
2 4078 1 1 74 TYR HB2 H 14.490 -15.258 -3.129 1.00 . A A . 74 TYR HB2 1 1
2 4079 1 1 74 TYR HB3 H 14.105 -14.880 -1.453 1.00 . A A . 74 TYR HB3 1 1
2 4080 1 1 74 TYR HD1 H 15.626 -17.252 -3.699 1.00 . A A . 74 TYR HD1 1 1
2 4081 1 1 74 TYR HD2 H 14.119 -16.747 0.248 1.00 . A A . 74 TYR HD2 1 1
2 4082 1 1 74 TYR HE1 H 16.847 -19.261 -2.980 1.00 . A A . 74 TYR HE1 1 1
2 4083 1 1 74 TYR HE2 H 15.338 -18.753 0.976 1.00 . A A . 74 TYR HE2 1 1
2 4084 1 1 74 TYR HH H 16.229 -20.858 -0.113 1.00 . A A . 74 TYR HH 1 1
2 4085 1 1 74 TYR N N 11.867 -16.274 -1.276 1.00 . A A . 74 TYR N 1 1
2 4086 1 1 74 TYR O O 12.312 -18.155 -3.282 1.00 . A A . 74 TYR O 1 1
2 4087 1 1 74 TYR OH O 16.843 -20.257 -0.555 1.00 . A A . 74 TYR OH 1 1
2 4088 1 1 75 ALA C C 12.954 -16.645 -7.152 1.00 . A A . 75 ALA C 1 1
2 4089 1 1 75 ALA CA C 12.309 -17.370 -5.976 1.00 . A A . 75 ALA CA 1 1
2 4090 1 1 75 ALA CB C 10.871 -17.757 -6.287 1.00 . A A . 75 ALA CB 1 1
2 4091 1 1 75 ALA H H 12.365 -15.534 -4.954 1.00 . A A . 75 ALA H 1 1
2 4092 1 1 75 ALA HA H 12.869 -18.268 -5.757 1.00 . A A . 75 ALA HA 1 1
2 4093 1 1 75 ALA HB1 H 10.853 -18.458 -7.106 1.00 . A A . 75 ALA HB1 1 1
2 4094 1 1 75 ALA HB2 H 10.312 -16.872 -6.558 1.00 . A A . 75 ALA HB2 1 1
2 4095 1 1 75 ALA HB3 H 10.425 -18.212 -5.415 1.00 . A A . 75 ALA HB3 1 1
2 4096 1 1 75 ALA N N 12.355 -16.506 -4.812 1.00 . A A . 75 ALA N 1 1
2 4097 1 1 75 ALA O O 13.622 -15.628 -6.955 1.00 . A A . 75 ALA O 1 1
2 4098 1 1 76 ASP C C 12.372 -15.225 -9.768 1.00 . A A . 76 ASP C 1 1
2 4099 1 1 76 ASP CA C 13.245 -16.446 -9.546 1.00 . A A . 76 ASP CA 1 1
2 4100 1 1 76 ASP CB C 13.204 -17.359 -10.768 1.00 . A A . 76 ASP CB 1 1
2 4101 1 1 76 ASP CG C 14.075 -18.587 -10.604 1.00 . A A . 76 ASP CG 1 1
2 4102 1 1 76 ASP H H 12.266 -17.980 -8.471 1.00 . A A . 76 ASP H 1 1
2 4103 1 1 76 ASP HA H 14.260 -16.129 -9.362 1.00 . A A . 76 ASP HA 1 1
2 4104 1 1 76 ASP HB2 H 12.189 -17.682 -10.935 1.00 . A A . 76 ASP HB2 1 1
2 4105 1 1 76 ASP HB3 H 13.548 -16.809 -11.628 1.00 . A A . 76 ASP HB3 1 1
2 4106 1 1 76 ASP N N 12.760 -17.142 -8.363 1.00 . A A . 76 ASP N 1 1
2 4107 1 1 76 ASP O O 11.174 -15.268 -9.468 1.00 . A A . 76 ASP O 1 1
2 4108 1 1 76 ASP OD1 O 13.574 -19.612 -10.097 1.00 . A A . 76 ASP OD1 1 1
2 4109 1 1 76 ASP OD2 O 15.266 -18.537 -10.976 1.00 . A A . 76 ASP OD2 1 1
2 4110 1 1 77 GLY C C 11.188 -12.880 -11.474 1.00 . A A . 77 GLY C 1 1
2 4111 1 1 77 GLY CA C 12.169 -12.909 -10.324 1.00 . A A . 77 GLY CA 1 1
2 4112 1 1 77 GLY H H 13.857 -14.165 -10.615 1.00 . A A . 77 GLY H 1 1
2 4113 1 1 77 GLY HA2 H 11.623 -12.807 -9.398 1.00 . A A . 77 GLY HA2 1 1
2 4114 1 1 77 GLY HA3 H 12.848 -12.075 -10.421 1.00 . A A . 77 GLY HA3 1 1
2 4115 1 1 77 GLY N N 12.940 -14.134 -10.273 1.00 . A A . 77 GLY N 1 1
2 4116 1 1 77 GLY O O 11.333 -12.117 -12.429 1.00 . A A . 77 GLY O 1 1
2 4117 1 1 78 ASP C C 7.817 -13.709 -11.088 1.00 . A A . 78 ASP C 1 1
2 4118 1 1 78 ASP CA C 8.951 -13.632 -12.096 1.00 . A A . 78 ASP CA 1 1
2 4119 1 1 78 ASP CB C 8.843 -14.767 -13.118 1.00 . A A . 78 ASP CB 1 1
2 4120 1 1 78 ASP CG C 7.483 -14.834 -13.782 1.00 . A A . 78 ASP CG 1 1
2 4121 1 1 78 ASP H H 10.306 -14.485 -10.738 1.00 . A A . 78 ASP H 1 1
2 4122 1 1 78 ASP HA H 8.922 -12.676 -12.598 1.00 . A A . 78 ASP HA 1 1
2 4123 1 1 78 ASP HB2 H 9.589 -14.623 -13.887 1.00 . A A . 78 ASP HB2 1 1
2 4124 1 1 78 ASP HB3 H 9.024 -15.706 -12.617 1.00 . A A . 78 ASP HB3 1 1
2 4125 1 1 78 ASP N N 10.192 -13.733 -11.359 1.00 . A A . 78 ASP N 1 1
2 4126 1 1 78 ASP O O 6.763 -13.086 -11.236 1.00 . A A . 78 ASP O 1 1
2 4127 1 1 78 ASP OD1 O 6.658 -15.679 -13.371 1.00 . A A . 78 ASP OD1 1 1
2 4128 1 1 78 ASP OD2 O 7.237 -14.054 -14.725 1.00 . A A . 78 ASP OD2 1 1
2 4129 1 1 79 ASN C C 7.919 -14.836 -7.646 1.00 . A A . 79 ASN C 1 1
2 4130 1 1 79 ASN CA C 7.155 -14.751 -8.968 1.00 . A A . 79 ASN CA 1 1
2 4131 1 1 79 ASN CB C 6.431 -16.068 -9.249 1.00 . A A . 79 ASN CB 1 1
2 4132 1 1 79 ASN CG C 5.508 -16.500 -8.130 1.00 . A A . 79 ASN CG 1 1
2 4133 1 1 79 ASN H H 8.972 -14.915 -9.997 1.00 . A A . 79 ASN H 1 1
2 4134 1 1 79 ASN HA H 6.444 -13.944 -8.922 1.00 . A A . 79 ASN HA 1 1
2 4135 1 1 79 ASN HB2 H 5.841 -15.962 -10.150 1.00 . A A . 79 ASN HB2 1 1
2 4136 1 1 79 ASN HB3 H 7.171 -16.844 -9.399 1.00 . A A . 79 ASN HB3 1 1
2 4137 1 1 79 ASN HD21 H 5.961 -18.396 -8.492 1.00 . A A . 79 ASN HD21 1 1
2 4138 1 1 79 ASN HD22 H 4.839 -18.126 -7.202 1.00 . A A . 79 ASN HD22 1 1
2 4139 1 1 79 ASN N N 8.090 -14.490 -10.045 1.00 . A A . 79 ASN N 1 1
2 4140 1 1 79 ASN ND2 N 5.428 -17.801 -7.919 1.00 . A A . 79 ASN ND2 1 1
2 4141 1 1 79 ASN O O 8.988 -15.442 -7.590 1.00 . A A . 79 ASN O 1 1
2 4142 1 1 79 ASN OD1 O 4.882 -15.679 -7.462 1.00 . A A . 79 ASN OD1 1 1
2 4143 1 1 80 HIS C C 7.156 -14.980 -4.270 1.00 . A A . 80 HIS C 1 1
2 4144 1 1 80 HIS CA C 8.050 -14.283 -5.286 1.00 . A A . 80 HIS CA 1 1
2 4145 1 1 80 HIS CB C 8.427 -12.884 -4.785 1.00 . A A . 80 HIS CB 1 1
2 4146 1 1 80 HIS CD2 C 10.372 -12.720 -6.506 1.00 . A A . 80 HIS CD2 1 1
2 4147 1 1 80 HIS CE1 C 10.984 -10.662 -6.089 1.00 . A A . 80 HIS CE1 1 1
2 4148 1 1 80 HIS CG C 9.566 -12.246 -5.526 1.00 . A A . 80 HIS CG 1 1
2 4149 1 1 80 HIS H H 6.538 -13.747 -6.685 1.00 . A A . 80 HIS H 1 1
2 4150 1 1 80 HIS HA H 8.952 -14.865 -5.400 1.00 . A A . 80 HIS HA 1 1
2 4151 1 1 80 HIS HB2 H 7.572 -12.236 -4.882 1.00 . A A . 80 HIS HB2 1 1
2 4152 1 1 80 HIS HB3 H 8.704 -12.949 -3.744 1.00 . A A . 80 HIS HB3 1 1
2 4153 1 1 80 HIS HD1 H 9.585 -10.332 -4.619 1.00 . A A . 80 HIS HD1 1 1
2 4154 1 1 80 HIS HD2 H 10.336 -13.708 -6.944 1.00 . A A . 80 HIS HD2 1 1
2 4155 1 1 80 HIS HE1 H 11.507 -9.718 -6.122 1.00 . A A . 80 HIS HE1 1 1
2 4156 1 1 80 HIS HE2 H 12.078 -11.838 -7.348 1.00 . A A . 80 HIS HE2 1 1
2 4157 1 1 80 HIS N N 7.395 -14.227 -6.593 1.00 . A A . 80 HIS N 1 1
2 4158 1 1 80 HIS ND1 N 9.979 -10.957 -5.292 1.00 . A A . 80 HIS ND1 1 1
2 4159 1 1 80 HIS NE2 N 11.246 -11.714 -6.838 1.00 . A A . 80 HIS NE2 1 1
2 4160 1 1 80 HIS O O 5.930 -14.907 -4.355 1.00 . A A . 80 HIS O 1 1
2 4161 1 1 81 VAL C C 6.932 -15.679 -1.005 1.00 . A A . 81 VAL C 1 1
2 4162 1 1 81 VAL CA C 7.045 -16.440 -2.327 1.00 . A A . 81 VAL CA 1 1
2 4163 1 1 81 VAL CB C 7.731 -17.800 -2.077 1.00 . A A . 81 VAL CB 1 1
2 4164 1 1 81 VAL CG1 C 6.920 -18.651 -1.109 1.00 . A A . 81 VAL CG1 1 1
2 4165 1 1 81 VAL CG2 C 7.940 -18.535 -3.393 1.00 . A A . 81 VAL CG2 1 1
2 4166 1 1 81 VAL H H 8.758 -15.638 -3.269 1.00 . A A . 81 VAL H 1 1
2 4167 1 1 81 VAL HA H 6.056 -16.627 -2.719 1.00 . A A . 81 VAL HA 1 1
2 4168 1 1 81 VAL HB H 8.700 -17.615 -1.633 1.00 . A A . 81 VAL HB 1 1
2 4169 1 1 81 VAL HG11 H 6.815 -18.128 -0.169 1.00 . A A . 81 VAL HG11 1 1
2 4170 1 1 81 VAL HG12 H 7.427 -19.589 -0.943 1.00 . A A . 81 VAL HG12 1 1
2 4171 1 1 81 VAL HG13 H 5.942 -18.840 -1.527 1.00 . A A . 81 VAL HG13 1 1
2 4172 1 1 81 VAL HG21 H 6.983 -18.713 -3.859 1.00 . A A . 81 VAL HG21 1 1
2 4173 1 1 81 VAL HG22 H 8.432 -19.478 -3.206 1.00 . A A . 81 VAL HG22 1 1
2 4174 1 1 81 VAL HG23 H 8.552 -17.931 -4.048 1.00 . A A . 81 VAL HG23 1 1
2 4175 1 1 81 VAL N N 7.779 -15.664 -3.317 1.00 . A A . 81 VAL N 1 1
2 4176 1 1 81 VAL O O 7.915 -15.137 -0.508 1.00 . A A . 81 VAL O 1 1
2 4177 1 1 82 PHE C C 4.715 -15.935 1.741 1.00 . A A . 82 PHE C 1 1
2 4178 1 1 82 PHE CA C 5.502 -14.993 0.840 1.00 . A A . 82 PHE CA 1 1
2 4179 1 1 82 PHE CB C 4.745 -13.673 0.660 1.00 . A A . 82 PHE CB 1 1
2 4180 1 1 82 PHE CD1 C 5.738 -12.533 -1.348 1.00 . A A . 82 PHE CD1 1 1
2 4181 1 1 82 PHE CD2 C 6.161 -11.616 0.813 1.00 . A A . 82 PHE CD2 1 1
2 4182 1 1 82 PHE CE1 C 6.494 -11.531 -1.923 1.00 . A A . 82 PHE CE1 1 1
2 4183 1 1 82 PHE CE2 C 6.915 -10.612 0.242 1.00 . A A . 82 PHE CE2 1 1
2 4184 1 1 82 PHE CG C 5.564 -12.586 0.026 1.00 . A A . 82 PHE CG 1 1
2 4185 1 1 82 PHE CZ C 7.082 -10.571 -1.127 1.00 . A A . 82 PHE CZ 1 1
2 4186 1 1 82 PHE H H 4.963 -16.023 -0.924 1.00 . A A . 82 PHE H 1 1
2 4187 1 1 82 PHE HA H 6.463 -14.793 1.291 1.00 . A A . 82 PHE HA 1 1
2 4188 1 1 82 PHE HB2 H 3.884 -13.844 0.033 1.00 . A A . 82 PHE HB2 1 1
2 4189 1 1 82 PHE HB3 H 4.414 -13.319 1.625 1.00 . A A . 82 PHE HB3 1 1
2 4190 1 1 82 PHE HD1 H 5.276 -13.284 -1.975 1.00 . A A . 82 PHE HD1 1 1
2 4191 1 1 82 PHE HD2 H 6.032 -11.647 1.885 1.00 . A A . 82 PHE HD2 1 1
2 4192 1 1 82 PHE HE1 H 6.624 -11.498 -2.993 1.00 . A A . 82 PHE HE1 1 1
2 4193 1 1 82 PHE HE2 H 7.374 -9.861 0.866 1.00 . A A . 82 PHE HE2 1 1
2 4194 1 1 82 PHE HZ H 7.674 -9.786 -1.575 1.00 . A A . 82 PHE HZ 1 1
2 4195 1 1 82 PHE N N 5.731 -15.628 -0.449 1.00 . A A . 82 PHE N 1 1
2 4196 1 1 82 PHE O O 3.641 -16.403 1.368 1.00 . A A . 82 PHE O 1 1
2 4197 1 1 83 MET C C 3.805 -16.501 4.897 1.00 . A A . 83 MET C 1 1
2 4198 1 1 83 MET CA C 4.614 -17.190 3.813 1.00 . A A . 83 MET CA 1 1
2 4199 1 1 83 MET CB C 5.656 -18.113 4.441 1.00 . A A . 83 MET CB 1 1
2 4200 1 1 83 MET CE C 4.428 -21.093 4.367 1.00 . A A . 83 MET CE 1 1
2 4201 1 1 83 MET CG C 6.198 -19.152 3.474 1.00 . A A . 83 MET CG 1 1
2 4202 1 1 83 MET H H 6.070 -15.765 3.205 1.00 . A A . 83 MET H 1 1
2 4203 1 1 83 MET HA H 3.941 -17.787 3.214 1.00 . A A . 83 MET HA 1 1
2 4204 1 1 83 MET HB2 H 6.481 -17.514 4.796 1.00 . A A . 83 MET HB2 1 1
2 4205 1 1 83 MET HB3 H 5.209 -18.629 5.277 1.00 . A A . 83 MET HB3 1 1
2 4206 1 1 83 MET HE1 H 5.280 -21.603 4.789 1.00 . A A . 83 MET HE1 1 1
2 4207 1 1 83 MET HE2 H 3.651 -21.811 4.147 1.00 . A A . 83 MET HE2 1 1
2 4208 1 1 83 MET HE3 H 4.056 -20.367 5.074 1.00 . A A . 83 MET HE3 1 1
2 4209 1 1 83 MET HG2 H 6.645 -18.644 2.633 1.00 . A A . 83 MET HG2 1 1
2 4210 1 1 83 MET HG3 H 6.950 -19.739 3.979 1.00 . A A . 83 MET HG3 1 1
2 4211 1 1 83 MET N N 5.246 -16.223 2.920 1.00 . A A . 83 MET N 1 1
2 4212 1 1 83 MET O O 4.350 -15.760 5.712 1.00 . A A . 83 MET O 1 1
2 4213 1 1 83 MET SD S 4.915 -20.262 2.856 1.00 . A A . 83 MET SD 1 1
2 4214 1 1 84 ASP C C 1.810 -16.619 7.266 1.00 . A A . 84 ASP C 1 1
2 4215 1 1 84 ASP CA C 1.582 -16.141 5.840 1.00 . A A . 84 ASP CA 1 1
2 4216 1 1 84 ASP CB C 0.149 -16.434 5.420 1.00 . A A . 84 ASP CB 1 1
2 4217 1 1 84 ASP CG C -0.866 -16.016 6.460 1.00 . A A . 84 ASP CG 1 1
2 4218 1 1 84 ASP H H 2.147 -17.374 4.217 1.00 . A A . 84 ASP H 1 1
2 4219 1 1 84 ASP HA H 1.736 -15.077 5.809 1.00 . A A . 84 ASP HA 1 1
2 4220 1 1 84 ASP HB2 H -0.063 -15.908 4.503 1.00 . A A . 84 ASP HB2 1 1
2 4221 1 1 84 ASP HB3 H 0.050 -17.494 5.253 1.00 . A A . 84 ASP HB3 1 1
2 4222 1 1 84 ASP N N 2.505 -16.755 4.891 1.00 . A A . 84 ASP N 1 1
2 4223 1 1 84 ASP O O 1.836 -17.824 7.544 1.00 . A A . 84 ASP O 1 1
2 4224 1 1 84 ASP OD1 O -0.786 -14.874 6.956 1.00 . A A . 84 ASP OD1 1 1
2 4225 1 1 84 ASP OD2 O -1.753 -16.835 6.784 1.00 . A A . 84 ASP OD2 1 1
2 4226 1 1 85 ASN C C 0.836 -16.240 10.269 1.00 . A A . 85 ASN C 1 1
2 4227 1 1 85 ASN CA C 2.159 -15.921 9.578 1.00 . A A . 85 ASN CA 1 1
2 4228 1 1 85 ASN CB C 2.807 -14.716 10.265 1.00 . A A . 85 ASN CB 1 1
2 4229 1 1 85 ASN CG C 4.242 -14.464 9.836 1.00 . A A . 85 ASN CG 1 1
2 4230 1 1 85 ASN H H 1.955 -14.719 7.852 1.00 . A A . 85 ASN H 1 1
2 4231 1 1 85 ASN HA H 2.816 -16.772 9.669 1.00 . A A . 85 ASN HA 1 1
2 4232 1 1 85 ASN HB2 H 2.230 -13.835 10.037 1.00 . A A . 85 ASN HB2 1 1
2 4233 1 1 85 ASN HB3 H 2.795 -14.878 11.335 1.00 . A A . 85 ASN HB3 1 1
2 4234 1 1 85 ASN HD21 H 4.610 -13.543 11.555 1.00 . A A . 85 ASN HD21 1 1
2 4235 1 1 85 ASN HD22 H 5.933 -13.621 10.443 1.00 . A A . 85 ASN HD22 1 1
2 4236 1 1 85 ASN N N 1.962 -15.655 8.162 1.00 . A A . 85 ASN N 1 1
2 4237 1 1 85 ASN ND2 N 5.005 -13.816 10.700 1.00 . A A . 85 ASN ND2 1 1
2 4238 1 1 85 ASN O O 0.828 -16.769 11.382 1.00 . A A . 85 ASN O 1 1
2 4239 1 1 85 ASN OD1 O 4.661 -14.835 8.740 1.00 . A A . 85 ASN OD1 1 1
2 4240 1 1 86 GLU C C -1.791 -17.717 10.223 1.00 . A A . 86 GLU C 1 1
2 4241 1 1 86 GLU CA C -1.594 -16.205 10.191 1.00 . A A . 86 GLU CA 1 1
2 4242 1 1 86 GLU CB C -2.700 -15.517 9.382 1.00 . A A . 86 GLU CB 1 1
2 4243 1 1 86 GLU CD C -4.405 -15.298 11.231 1.00 . A A . 86 GLU CD 1 1
2 4244 1 1 86 GLU CG C -4.114 -15.830 9.847 1.00 . A A . 86 GLU CG 1 1
2 4245 1 1 86 GLU H H -0.226 -15.465 8.744 1.00 . A A . 86 GLU H 1 1
2 4246 1 1 86 GLU HA H -1.610 -15.830 11.204 1.00 . A A . 86 GLU HA 1 1
2 4247 1 1 86 GLU HB2 H -2.558 -14.449 9.446 1.00 . A A . 86 GLU HB2 1 1
2 4248 1 1 86 GLU HB3 H -2.611 -15.816 8.349 1.00 . A A . 86 GLU HB3 1 1
2 4249 1 1 86 GLU HG2 H -4.813 -15.388 9.155 1.00 . A A . 86 GLU HG2 1 1
2 4250 1 1 86 GLU HG3 H -4.245 -16.903 9.855 1.00 . A A . 86 GLU HG3 1 1
2 4251 1 1 86 GLU N N -0.282 -15.907 9.624 1.00 . A A . 86 GLU N 1 1
2 4252 1 1 86 GLU O O -2.082 -18.286 11.279 1.00 . A A . 86 GLU O 1 1
2 4253 1 1 86 GLU OE1 O -4.570 -14.069 11.377 1.00 . A A . 86 GLU OE1 1 1
2 4254 1 1 86 GLU OE2 O -4.488 -16.106 12.178 1.00 . A A . 86 GLU OE2 1 1
2 4255 1 1 87 SER C C -1.057 -20.323 7.663 1.00 . A A . 87 SER C 1 1
2 4256 1 1 87 SER CA C -1.486 -19.818 9.040 1.00 . A A . 87 SER CA 1 1
2 4257 1 1 87 SER CB C -2.823 -20.457 9.428 1.00 . A A . 87 SER CB 1 1
2 4258 1 1 87 SER H H -1.527 -17.858 8.233 1.00 . A A . 87 SER H 1 1
2 4259 1 1 87 SER HA H -0.740 -20.110 9.762 1.00 . A A . 87 SER HA 1 1
2 4260 1 1 87 SER HB2 H -2.751 -21.528 9.320 1.00 . A A . 87 SER HB2 1 1
2 4261 1 1 87 SER HB3 H -3.050 -20.214 10.455 1.00 . A A . 87 SER HB3 1 1
2 4262 1 1 87 SER HG H -3.631 -20.114 7.674 1.00 . A A . 87 SER HG 1 1
2 4263 1 1 87 SER N N -1.595 -18.368 9.076 1.00 . A A . 87 SER N 1 1
2 4264 1 1 87 SER O O -1.894 -20.574 6.797 1.00 . A A . 87 SER O 1 1
2 4265 1 1 87 SER OG O -3.876 -19.983 8.602 1.00 . A A . 87 SER OG 1 1
2 4266 1 1 88 PHE C C 0.283 -21.019 5.015 1.00 . A A . 88 PHE C 1 1
2 4267 1 1 88 PHE CA C 0.862 -21.267 6.416 1.00 . A A . 88 PHE CA 1 1
2 4268 1 1 88 PHE CB C 0.754 -22.753 6.756 1.00 . A A . 88 PHE CB 1 1
2 4269 1 1 88 PHE CD1 C 2.853 -23.200 8.054 1.00 . A A . 88 PHE CD1 1 1
2 4270 1 1 88 PHE CD2 C 0.760 -23.426 9.173 1.00 . A A . 88 PHE CD2 1 1
2 4271 1 1 88 PHE CE1 C 3.515 -23.549 9.213 1.00 . A A . 88 PHE CE1 1 1
2 4272 1 1 88 PHE CE2 C 1.418 -23.777 10.336 1.00 . A A . 88 PHE CE2 1 1
2 4273 1 1 88 PHE CG C 1.470 -23.134 8.020 1.00 . A A . 88 PHE CG 1 1
2 4274 1 1 88 PHE CZ C 2.797 -23.838 10.356 1.00 . A A . 88 PHE CZ 1 1
2 4275 1 1 88 PHE H H 0.858 -20.002 8.115 1.00 . A A . 88 PHE H 1 1
2 4276 1 1 88 PHE HA H 1.909 -21.009 6.390 1.00 . A A . 88 PHE HA 1 1
2 4277 1 1 88 PHE HB2 H -0.289 -23.011 6.875 1.00 . A A . 88 PHE HB2 1 1
2 4278 1 1 88 PHE HB3 H 1.176 -23.331 5.943 1.00 . A A . 88 PHE HB3 1 1
2 4279 1 1 88 PHE HD1 H 3.418 -22.975 7.160 1.00 . A A . 88 PHE HD1 1 1
2 4280 1 1 88 PHE HD2 H -0.319 -23.378 9.159 1.00 . A A . 88 PHE HD2 1 1
2 4281 1 1 88 PHE HE1 H 4.593 -23.598 9.226 1.00 . A A . 88 PHE HE1 1 1
2 4282 1 1 88 PHE HE2 H 0.853 -24.003 11.229 1.00 . A A . 88 PHE HE2 1 1
2 4283 1 1 88 PHE HZ H 3.313 -24.112 11.264 1.00 . A A . 88 PHE HZ 1 1
2 4284 1 1 88 PHE N N 0.256 -20.467 7.491 1.00 . A A . 88 PHE N 1 1
2 4285 1 1 88 PHE O O 0.306 -21.922 4.177 1.00 . A A . 88 PHE O 1 1
2 4286 1 1 89 GLU C C 0.417 -19.087 2.511 1.00 . A A . 89 GLU C 1 1
2 4287 1 1 89 GLU CA C -0.732 -19.520 3.413 1.00 . A A . 89 GLU CA 1 1
2 4288 1 1 89 GLU CB C -1.815 -18.435 3.456 1.00 . A A . 89 GLU CB 1 1
2 4289 1 1 89 GLU CD C -3.803 -19.985 3.553 1.00 . A A . 89 GLU CD 1 1
2 4290 1 1 89 GLU CG C -3.066 -18.844 4.217 1.00 . A A . 89 GLU CG 1 1
2 4291 1 1 89 GLU H H -0.294 -19.156 5.455 1.00 . A A . 89 GLU H 1 1
2 4292 1 1 89 GLU HA H -1.163 -20.424 3.012 1.00 . A A . 89 GLU HA 1 1
2 4293 1 1 89 GLU HB2 H -1.411 -17.551 3.918 1.00 . A A . 89 GLU HB2 1 1
2 4294 1 1 89 GLU HB3 H -2.102 -18.198 2.443 1.00 . A A . 89 GLU HB3 1 1
2 4295 1 1 89 GLU HG2 H -2.783 -19.149 5.212 1.00 . A A . 89 GLU HG2 1 1
2 4296 1 1 89 GLU HG3 H -3.730 -17.993 4.279 1.00 . A A . 89 GLU HG3 1 1
2 4297 1 1 89 GLU N N -0.232 -19.828 4.748 1.00 . A A . 89 GLU N 1 1
2 4298 1 1 89 GLU O O 0.897 -17.954 2.597 1.00 . A A . 89 GLU O 1 1
2 4299 1 1 89 GLU OE1 O -3.667 -21.136 4.013 1.00 . A A . 89 GLU OE1 1 1
2 4300 1 1 89 GLU OE2 O -4.517 -19.741 2.558 1.00 . A A . 89 GLU OE2 1 1
2 4301 1 1 90 GLN C C 1.449 -18.834 -0.390 1.00 . A A . 90 GLN C 1 1
2 4302 1 1 90 GLN CA C 1.957 -19.720 0.741 1.00 . A A . 90 GLN CA 1 1
2 4303 1 1 90 GLN CB C 2.542 -21.022 0.187 1.00 . A A . 90 GLN CB 1 1
2 4304 1 1 90 GLN CD C 4.377 -22.122 -1.153 1.00 . A A . 90 GLN CD 1 1
2 4305 1 1 90 GLN CG C 3.728 -20.816 -0.743 1.00 . A A . 90 GLN CG 1 1
2 4306 1 1 90 GLN H H 0.469 -20.899 1.669 1.00 . A A . 90 GLN H 1 1
2 4307 1 1 90 GLN HA H 2.726 -19.190 1.283 1.00 . A A . 90 GLN HA 1 1
2 4308 1 1 90 GLN HB2 H 2.864 -21.637 1.014 1.00 . A A . 90 GLN HB2 1 1
2 4309 1 1 90 GLN HB3 H 1.770 -21.544 -0.359 1.00 . A A . 90 GLN HB3 1 1
2 4310 1 1 90 GLN HE21 H 4.901 -21.350 -2.906 1.00 . A A . 90 GLN HE21 1 1
2 4311 1 1 90 GLN HE22 H 5.355 -22.996 -2.641 1.00 . A A . 90 GLN HE22 1 1
2 4312 1 1 90 GLN HG2 H 3.387 -20.306 -1.632 1.00 . A A . 90 GLN HG2 1 1
2 4313 1 1 90 GLN HG3 H 4.464 -20.207 -0.238 1.00 . A A . 90 GLN HG3 1 1
2 4314 1 1 90 GLN N N 0.875 -20.005 1.669 1.00 . A A . 90 GLN N 1 1
2 4315 1 1 90 GLN NE2 N 4.934 -22.158 -2.351 1.00 . A A . 90 GLN NE2 1 1
2 4316 1 1 90 GLN O O 0.868 -19.315 -1.366 1.00 . A A . 90 GLN O 1 1
2 4317 1 1 90 GLN OE1 O 4.377 -23.094 -0.399 1.00 . A A . 90 GLN OE1 1 1
2 4318 1 1 91 THR C C 2.221 -16.211 -2.214 1.00 . A A . 91 THR C 1 1
2 4319 1 1 91 THR CA C 1.157 -16.561 -1.182 1.00 . A A . 91 THR CA 1 1
2 4320 1 1 91 THR CB C 0.702 -15.293 -0.434 1.00 . A A . 91 THR CB 1 1
2 4321 1 1 91 THR CG2 C 0.128 -14.257 -1.389 1.00 . A A . 91 THR CG2 1 1
2 4322 1 1 91 THR H H 2.203 -17.227 0.516 1.00 . A A . 91 THR H 1 1
2 4323 1 1 91 THR HA H 0.306 -16.986 -1.681 1.00 . A A . 91 THR HA 1 1
2 4324 1 1 91 THR HB H 1.556 -14.867 0.065 1.00 . A A . 91 THR HB 1 1
2 4325 1 1 91 THR HG1 H 0.042 -16.383 1.077 1.00 . A A . 91 THR HG1 1 1
2 4326 1 1 91 THR HG21 H -0.164 -13.379 -0.832 1.00 . A A . 91 THR HG21 1 1
2 4327 1 1 91 THR HG22 H -0.736 -14.668 -1.888 1.00 . A A . 91 THR HG22 1 1
2 4328 1 1 91 THR HG23 H 0.874 -13.988 -2.121 1.00 . A A . 91 THR HG23 1 1
2 4329 1 1 91 THR N N 1.664 -17.539 -0.244 1.00 . A A . 91 THR N 1 1
2 4330 1 1 91 THR O O 3.363 -15.917 -1.866 1.00 . A A . 91 THR O 1 1
2 4331 1 1 91 THR OG1 O -0.283 -15.645 0.549 1.00 . A A . 91 THR OG1 1 1
2 4332 1 1 92 GLU C C 2.417 -14.618 -5.171 1.00 . A A . 92 GLU C 1 1
2 4333 1 1 92 GLU CA C 2.771 -15.964 -4.559 1.00 . A A . 92 GLU CA 1 1
2 4334 1 1 92 GLU CB C 2.715 -17.057 -5.624 1.00 . A A . 92 GLU CB 1 1
2 4335 1 1 92 GLU CD C 2.908 -19.510 -6.157 1.00 . A A . 92 GLU CD 1 1
2 4336 1 1 92 GLU CG C 2.961 -18.453 -5.079 1.00 . A A . 92 GLU CG 1 1
2 4337 1 1 92 GLU H H 0.928 -16.528 -3.701 1.00 . A A . 92 GLU H 1 1
2 4338 1 1 92 GLU HA H 3.769 -15.916 -4.148 1.00 . A A . 92 GLU HA 1 1
2 4339 1 1 92 GLU HB2 H 1.741 -17.041 -6.087 1.00 . A A . 92 GLU HB2 1 1
2 4340 1 1 92 GLU HB3 H 3.464 -16.851 -6.374 1.00 . A A . 92 GLU HB3 1 1
2 4341 1 1 92 GLU HG2 H 3.935 -18.481 -4.615 1.00 . A A . 92 GLU HG2 1 1
2 4342 1 1 92 GLU HG3 H 2.205 -18.675 -4.340 1.00 . A A . 92 GLU HG3 1 1
2 4343 1 1 92 GLU N N 1.850 -16.275 -3.481 1.00 . A A . 92 GLU N 1 1
2 4344 1 1 92 GLU O O 1.242 -14.314 -5.373 1.00 . A A . 92 GLU O 1 1
2 4345 1 1 92 GLU OE1 O 3.945 -19.753 -6.803 1.00 . A A . 92 GLU OE1 1 1
2 4346 1 1 92 GLU OE2 O 1.835 -20.110 -6.362 1.00 . A A . 92 GLU OE2 1 1
2 4347 1 1 93 LEU C C 3.872 -12.355 -7.384 1.00 . A A . 93 LEU C 1 1
2 4348 1 1 93 LEU CA C 3.200 -12.492 -6.022 1.00 . A A . 93 LEU CA 1 1
2 4349 1 1 93 LEU CB C 3.704 -11.412 -5.066 1.00 . A A . 93 LEU CB 1 1
2 4350 1 1 93 LEU CD1 C 3.482 -10.140 -2.918 1.00 . A A . 93 LEU CD1 1 1
2 4351 1 1 93 LEU CD2 C 1.444 -11.116 -3.986 1.00 . A A . 93 LEU CD2 1 1
2 4352 1 1 93 LEU CG C 2.939 -11.293 -3.742 1.00 . A A . 93 LEU CG 1 1
2 4353 1 1 93 LEU H H 4.347 -14.109 -5.280 1.00 . A A . 93 LEU H 1 1
2 4354 1 1 93 LEU HA H 2.136 -12.373 -6.152 1.00 . A A . 93 LEU HA 1 1
2 4355 1 1 93 LEU HB2 H 4.738 -11.625 -4.837 1.00 . A A . 93 LEU HB2 1 1
2 4356 1 1 93 LEU HB3 H 3.656 -10.462 -5.572 1.00 . A A . 93 LEU HB3 1 1
2 4357 1 1 93 LEU HD11 H 4.514 -10.332 -2.667 1.00 . A A . 93 LEU HD11 1 1
2 4358 1 1 93 LEU HD12 H 2.903 -10.039 -2.013 1.00 . A A . 93 LEU HD12 1 1
2 4359 1 1 93 LEU HD13 H 3.416 -9.228 -3.492 1.00 . A A . 93 LEU HD13 1 1
2 4360 1 1 93 LEU HD21 H 1.286 -10.312 -4.690 1.00 . A A . 93 LEU HD21 1 1
2 4361 1 1 93 LEU HD22 H 0.957 -10.876 -3.053 1.00 . A A . 93 LEU HD22 1 1
2 4362 1 1 93 LEU HD23 H 1.030 -12.030 -4.382 1.00 . A A . 93 LEU HD23 1 1
2 4363 1 1 93 LEU HG H 3.079 -12.201 -3.173 1.00 . A A . 93 LEU HG 1 1
2 4364 1 1 93 LEU N N 3.426 -13.811 -5.455 1.00 . A A . 93 LEU N 1 1
2 4365 1 1 93 LEU O O 5.033 -12.729 -7.560 1.00 . A A . 93 LEU O 1 1
2 4366 1 1 94 SER C C 4.295 -10.343 -9.949 1.00 . A A . 94 SER C 1 1
2 4367 1 1 94 SER CA C 3.601 -11.683 -9.713 1.00 . A A . 94 SER CA 1 1
2 4368 1 1 94 SER CB C 2.437 -11.836 -10.687 1.00 . A A . 94 SER CB 1 1
2 4369 1 1 94 SER H H 2.219 -11.511 -8.119 1.00 . A A . 94 SER H 1 1
2 4370 1 1 94 SER HA H 4.308 -12.474 -9.895 1.00 . A A . 94 SER HA 1 1
2 4371 1 1 94 SER HB2 H 1.713 -11.059 -10.498 1.00 . A A . 94 SER HB2 1 1
2 4372 1 1 94 SER HB3 H 2.803 -11.748 -11.699 1.00 . A A . 94 SER HB3 1 1
2 4373 1 1 94 SER HG H 2.128 -13.517 -9.730 1.00 . A A . 94 SER HG 1 1
2 4374 1 1 94 SER N N 3.125 -11.818 -8.342 1.00 . A A . 94 SER N 1 1
2 4375 1 1 94 SER O O 4.377 -9.512 -9.040 1.00 . A A . 94 SER O 1 1
2 4376 1 1 94 SER OG O 1.808 -13.094 -10.537 1.00 . A A . 94 SER OG 1 1
2 4377 1 1 95 SER C C 4.945 -7.645 -11.061 1.00 . A A . 95 SER C 1 1
2 4378 1 1 95 SER CA C 5.560 -8.965 -11.548 1.00 . A A . 95 SER CA 1 1
2 4379 1 1 95 SER CB C 5.743 -8.937 -13.068 1.00 . A A . 95 SER CB 1 1
2 4380 1 1 95 SER H H 4.579 -10.809 -11.868 1.00 . A A . 95 SER H 1 1
2 4381 1 1 95 SER HA H 6.531 -9.075 -11.091 1.00 . A A . 95 SER HA 1 1
2 4382 1 1 95 SER HB2 H 6.139 -7.979 -13.364 1.00 . A A . 95 SER HB2 1 1
2 4383 1 1 95 SER HB3 H 6.432 -9.717 -13.361 1.00 . A A . 95 SER HB3 1 1
2 4384 1 1 95 SER HG H 4.453 -10.063 -14.028 1.00 . A A . 95 SER HG 1 1
2 4385 1 1 95 SER N N 4.767 -10.138 -11.177 1.00 . A A . 95 SER N 1 1
2 4386 1 1 95 SER O O 5.660 -6.763 -10.576 1.00 . A A . 95 SER O 1 1
2 4387 1 1 95 SER OG O 4.507 -9.146 -13.735 1.00 . A A . 95 SER OG 1 1
2 4388 1 1 96 ASP C C 3.218 -5.918 -9.328 1.00 . A A . 96 ASP C 1 1
2 4389 1 1 96 ASP CA C 2.916 -6.302 -10.779 1.00 . A A . 96 ASP CA 1 1
2 4390 1 1 96 ASP CB C 1.408 -6.483 -10.965 1.00 . A A . 96 ASP CB 1 1
2 4391 1 1 96 ASP CG C 0.622 -5.231 -10.633 1.00 . A A . 96 ASP CG 1 1
2 4392 1 1 96 ASP H H 3.107 -8.276 -11.542 1.00 . A A . 96 ASP H 1 1
2 4393 1 1 96 ASP HA H 3.253 -5.505 -11.423 1.00 . A A . 96 ASP HA 1 1
2 4394 1 1 96 ASP HB2 H 1.210 -6.744 -11.993 1.00 . A A . 96 ASP HB2 1 1
2 4395 1 1 96 ASP HB3 H 1.065 -7.283 -10.324 1.00 . A A . 96 ASP HB3 1 1
2 4396 1 1 96 ASP N N 3.624 -7.524 -11.173 1.00 . A A . 96 ASP N 1 1
2 4397 1 1 96 ASP O O 3.375 -4.740 -9.002 1.00 . A A . 96 ASP O 1 1
2 4398 1 1 96 ASP OD1 O 0.469 -4.368 -11.528 1.00 . A A . 96 ASP OD1 1 1
2 4399 1 1 96 ASP OD2 O 0.139 -5.107 -9.489 1.00 . A A . 96 ASP OD2 1 1
2 4400 1 1 97 TYR C C 5.096 -6.587 -6.829 1.00 . A A . 97 TYR C 1 1
2 4401 1 1 97 TYR CA C 3.595 -6.696 -7.058 1.00 . A A . 97 TYR CA 1 1
2 4402 1 1 97 TYR CB C 3.025 -7.839 -6.222 1.00 . A A . 97 TYR CB 1 1
2 4403 1 1 97 TYR CD1 C 1.153 -9.090 -7.358 1.00 . A A . 97 TYR CD1 1 1
2 4404 1 1 97 TYR CD2 C 0.577 -7.357 -5.826 1.00 . A A . 97 TYR CD2 1 1
2 4405 1 1 97 TYR CE1 C -0.185 -9.333 -7.592 1.00 . A A . 97 TYR CE1 1 1
2 4406 1 1 97 TYR CE2 C -0.764 -7.594 -6.055 1.00 . A A . 97 TYR CE2 1 1
2 4407 1 1 97 TYR CG C 1.558 -8.100 -6.471 1.00 . A A . 97 TYR CG 1 1
2 4408 1 1 97 TYR CZ C -1.139 -8.584 -6.940 1.00 . A A . 97 TYR CZ 1 1
2 4409 1 1 97 TYR H H 3.221 -7.842 -8.795 1.00 . A A . 97 TYR H 1 1
2 4410 1 1 97 TYR HA H 3.122 -5.772 -6.768 1.00 . A A . 97 TYR HA 1 1
2 4411 1 1 97 TYR HB2 H 3.567 -8.741 -6.452 1.00 . A A . 97 TYR HB2 1 1
2 4412 1 1 97 TYR HB3 H 3.150 -7.605 -5.175 1.00 . A A . 97 TYR HB3 1 1
2 4413 1 1 97 TYR HD1 H 1.904 -9.677 -7.867 1.00 . A A . 97 TYR HD1 1 1
2 4414 1 1 97 TYR HD2 H 0.876 -6.582 -5.135 1.00 . A A . 97 TYR HD2 1 1
2 4415 1 1 97 TYR HE1 H -0.480 -10.108 -8.286 1.00 . A A . 97 TYR HE1 1 1
2 4416 1 1 97 TYR HE2 H -1.512 -7.007 -5.544 1.00 . A A . 97 TYR HE2 1 1
2 4417 1 1 97 TYR HH H -2.935 -7.982 -7.280 1.00 . A A . 97 TYR HH 1 1
2 4418 1 1 97 TYR N N 3.321 -6.922 -8.469 1.00 . A A . 97 TYR N 1 1
2 4419 1 1 97 TYR O O 5.558 -5.800 -6.001 1.00 . A A . 97 TYR O 1 1
2 4420 1 1 97 TYR OH O -2.474 -8.823 -7.173 1.00 . A A . 97 TYR OH 1 1
2 4421 1 1 98 LEU C C 7.883 -6.028 -7.851 1.00 . A A . 98 LEU C 1 1
2 4422 1 1 98 LEU CA C 7.305 -7.387 -7.493 1.00 . A A . 98 LEU CA 1 1
2 4423 1 1 98 LEU CB C 7.906 -8.447 -8.418 1.00 . A A . 98 LEU CB 1 1
2 4424 1 1 98 LEU CD1 C 8.099 -10.838 -9.135 1.00 . A A . 98 LEU CD1 1 1
2 4425 1 1 98 LEU CD2 C 7.149 -10.296 -6.890 1.00 . A A . 98 LEU CD2 1 1
2 4426 1 1 98 LEU CG C 7.282 -9.841 -8.332 1.00 . A A . 98 LEU CG 1 1
2 4427 1 1 98 LEU H H 5.414 -7.938 -8.266 1.00 . A A . 98 LEU H 1 1
2 4428 1 1 98 LEU HA H 7.562 -7.620 -6.472 1.00 . A A . 98 LEU HA 1 1
2 4429 1 1 98 LEU HB2 H 7.802 -8.096 -9.434 1.00 . A A . 98 LEU HB2 1 1
2 4430 1 1 98 LEU HB3 H 8.958 -8.534 -8.193 1.00 . A A . 98 LEU HB3 1 1
2 4431 1 1 98 LEU HD11 H 9.106 -10.874 -8.746 1.00 . A A . 98 LEU HD11 1 1
2 4432 1 1 98 LEU HD12 H 8.123 -10.532 -10.171 1.00 . A A . 98 LEU HD12 1 1
2 4433 1 1 98 LEU HD13 H 7.649 -11.816 -9.059 1.00 . A A . 98 LEU HD13 1 1
2 4434 1 1 98 LEU HD21 H 8.120 -10.287 -6.417 1.00 . A A . 98 LEU HD21 1 1
2 4435 1 1 98 LEU HD22 H 6.748 -11.299 -6.867 1.00 . A A . 98 LEU HD22 1 1
2 4436 1 1 98 LEU HD23 H 6.483 -9.630 -6.361 1.00 . A A . 98 LEU HD23 1 1
2 4437 1 1 98 LEU HG H 6.291 -9.808 -8.763 1.00 . A A . 98 LEU HG 1 1
2 4438 1 1 98 LEU N N 5.851 -7.363 -7.603 1.00 . A A . 98 LEU N 1 1
2 4439 1 1 98 LEU O O 8.994 -5.696 -7.464 1.00 . A A . 98 LEU O 1 1
2 4440 1 1 99 LYS C C 7.699 -3.050 -7.721 1.00 . A A . 99 LYS C 1 1
2 4441 1 1 99 LYS CA C 7.508 -3.904 -8.971 1.00 . A A . 99 LYS CA 1 1
2 4442 1 1 99 LYS CB C 6.447 -3.289 -9.880 1.00 . A A . 99 LYS CB 1 1
2 4443 1 1 99 LYS CD C 5.799 -1.448 -11.448 1.00 . A A . 99 LYS CD 1 1
2 4444 1 1 99 LYS CE C 6.258 -0.187 -12.158 1.00 . A A . 99 LYS CE 1 1
2 4445 1 1 99 LYS CG C 6.846 -1.949 -10.470 1.00 . A A . 99 LYS CG 1 1
2 4446 1 1 99 LYS H H 6.270 -5.617 -8.943 1.00 . A A . 99 LYS H 1 1
2 4447 1 1 99 LYS HA H 8.442 -3.958 -9.507 1.00 . A A . 99 LYS HA 1 1
2 4448 1 1 99 LYS HB2 H 6.251 -3.971 -10.691 1.00 . A A . 99 LYS HB2 1 1
2 4449 1 1 99 LYS HB3 H 5.539 -3.152 -9.310 1.00 . A A . 99 LYS HB3 1 1
2 4450 1 1 99 LYS HD2 H 5.612 -2.215 -12.182 1.00 . A A . 99 LYS HD2 1 1
2 4451 1 1 99 LYS HD3 H 4.889 -1.234 -10.906 1.00 . A A . 99 LYS HD3 1 1
2 4452 1 1 99 LYS HE2 H 6.359 0.605 -11.432 1.00 . A A . 99 LYS HE2 1 1
2 4453 1 1 99 LYS HE3 H 7.215 -0.377 -12.621 1.00 . A A . 99 LYS HE3 1 1
2 4454 1 1 99 LYS HG2 H 6.951 -1.230 -9.671 1.00 . A A . 99 LYS HG2 1 1
2 4455 1 1 99 LYS HG3 H 7.788 -2.059 -10.988 1.00 . A A . 99 LYS HG3 1 1
2 4456 1 1 99 LYS HZ1 H 4.365 0.431 -12.777 1.00 . A A . 99 LYS HZ1 1 1
2 4457 1 1 99 LYS HZ2 H 5.182 -0.515 -13.914 1.00 . A A . 99 LYS HZ2 1 1
2 4458 1 1 99 LYS HZ3 H 5.630 1.096 -13.677 1.00 . A A . 99 LYS HZ3 1 1
2 4459 1 1 99 LYS N N 7.118 -5.257 -8.608 1.00 . A A . 99 LYS N 1 1
2 4460 1 1 99 LYS NZ N 5.291 0.236 -13.203 1.00 . A A . 99 LYS NZ 1 1
2 4461 1 1 99 LYS O O 8.668 -2.292 -7.607 1.00 . A A . 99 LYS O 1 1
2 4462 1 1 100 GLU C C 8.073 -2.976 -4.726 1.00 . A A . 100 GLU C 1 1
2 4463 1 1 100 GLU CA C 6.871 -2.478 -5.512 1.00 . A A . 100 GLU CA 1 1
2 4464 1 1 100 GLU CB C 5.593 -2.660 -4.689 1.00 . A A . 100 GLU CB 1 1
2 4465 1 1 100 GLU CD C 4.460 -0.817 -5.988 1.00 . A A . 100 GLU CD 1 1
2 4466 1 1 100 GLU CG C 4.334 -2.211 -5.412 1.00 . A A . 100 GLU CG 1 1
2 4467 1 1 100 GLU H H 6.031 -3.809 -6.924 1.00 . A A . 100 GLU H 1 1
2 4468 1 1 100 GLU HA H 7.005 -1.429 -5.733 1.00 . A A . 100 GLU HA 1 1
2 4469 1 1 100 GLU HB2 H 5.487 -3.705 -4.439 1.00 . A A . 100 GLU HB2 1 1
2 4470 1 1 100 GLU HB3 H 5.681 -2.089 -3.777 1.00 . A A . 100 GLU HB3 1 1
2 4471 1 1 100 GLU HG2 H 4.132 -2.901 -6.219 1.00 . A A . 100 GLU HG2 1 1
2 4472 1 1 100 GLU HG3 H 3.509 -2.224 -4.714 1.00 . A A . 100 GLU HG3 1 1
2 4473 1 1 100 GLU N N 6.781 -3.196 -6.774 1.00 . A A . 100 GLU N 1 1
2 4474 1 1 100 GLU O O 8.782 -2.196 -4.086 1.00 . A A . 100 GLU O 1 1
2 4475 1 1 100 GLU OE1 O 4.390 -0.677 -7.228 1.00 . A A . 100 GLU OE1 1 1
2 4476 1 1 100 GLU OE2 O 4.645 0.142 -5.207 1.00 . A A . 100 GLU OE2 1 1
2 4477 1 1 101 GLU C C 10.762 -4.368 -4.794 1.00 . A A . 101 GLU C 1 1
2 4478 1 1 101 GLU CA C 9.469 -4.891 -4.173 1.00 . A A . 101 GLU CA 1 1
2 4479 1 1 101 GLU CB C 9.407 -6.409 -4.298 1.00 . A A . 101 GLU CB 1 1
2 4480 1 1 101 GLU CD C 8.175 -8.521 -3.759 1.00 . A A . 101 GLU CD 1 1
2 4481 1 1 101 GLU CG C 8.244 -7.030 -3.550 1.00 . A A . 101 GLU CG 1 1
2 4482 1 1 101 GLU H H 7.659 -4.853 -5.270 1.00 . A A . 101 GLU H 1 1
2 4483 1 1 101 GLU HA H 9.456 -4.626 -3.130 1.00 . A A . 101 GLU HA 1 1
2 4484 1 1 101 GLU HB2 H 9.317 -6.672 -5.340 1.00 . A A . 101 GLU HB2 1 1
2 4485 1 1 101 GLU HB3 H 10.322 -6.830 -3.909 1.00 . A A . 101 GLU HB3 1 1
2 4486 1 1 101 GLU HG2 H 8.362 -6.832 -2.496 1.00 . A A . 101 GLU HG2 1 1
2 4487 1 1 101 GLU HG3 H 7.325 -6.587 -3.902 1.00 . A A . 101 GLU HG3 1 1
2 4488 1 1 101 GLU N N 8.303 -4.280 -4.797 1.00 . A A . 101 GLU N 1 1
2 4489 1 1 101 GLU O O 11.751 -4.169 -4.097 1.00 . A A . 101 GLU O 1 1
2 4490 1 1 101 GLU OE1 O 9.225 -9.187 -3.627 1.00 . A A . 101 GLU OE1 1 1
2 4491 1 1 101 GLU OE2 O 7.085 -9.032 -4.065 1.00 . A A . 101 GLU OE2 1 1
2 4492 1 1 102 LEU C C 12.265 -2.212 -6.247 1.00 . A A . 102 LEU C 1 1
2 4493 1 1 102 LEU CA C 11.915 -3.591 -6.790 1.00 . A A . 102 LEU CA 1 1
2 4494 1 1 102 LEU CB C 11.677 -3.519 -8.303 1.00 . A A . 102 LEU CB 1 1
2 4495 1 1 102 LEU CD1 C 11.283 -4.664 -10.498 1.00 . A A . 102 LEU CD1 1 1
2 4496 1 1 102 LEU CD2 C 12.719 -5.759 -8.772 1.00 . A A . 102 LEU CD2 1 1
2 4497 1 1 102 LEU CG C 11.507 -4.867 -9.009 1.00 . A A . 102 LEU CG 1 1
2 4498 1 1 102 LEU H H 9.936 -4.321 -6.615 1.00 . A A . 102 LEU H 1 1
2 4499 1 1 102 LEU HA H 12.742 -4.257 -6.593 1.00 . A A . 102 LEU HA 1 1
2 4500 1 1 102 LEU HB2 H 10.785 -2.934 -8.476 1.00 . A A . 102 LEU HB2 1 1
2 4501 1 1 102 LEU HB3 H 12.514 -3.006 -8.754 1.00 . A A . 102 LEU HB3 1 1
2 4502 1 1 102 LEU HD11 H 11.102 -5.619 -10.969 1.00 . A A . 102 LEU HD11 1 1
2 4503 1 1 102 LEU HD12 H 12.160 -4.210 -10.935 1.00 . A A . 102 LEU HD12 1 1
2 4504 1 1 102 LEU HD13 H 10.431 -4.019 -10.651 1.00 . A A . 102 LEU HD13 1 1
2 4505 1 1 102 LEU HD21 H 12.816 -5.962 -7.715 1.00 . A A . 102 LEU HD21 1 1
2 4506 1 1 102 LEU HD22 H 13.609 -5.260 -9.126 1.00 . A A . 102 LEU HD22 1 1
2 4507 1 1 102 LEU HD23 H 12.592 -6.689 -9.306 1.00 . A A . 102 LEU HD23 1 1
2 4508 1 1 102 LEU HG H 10.637 -5.369 -8.607 1.00 . A A . 102 LEU HG 1 1
2 4509 1 1 102 LEU N N 10.747 -4.126 -6.100 1.00 . A A . 102 LEU N 1 1
2 4510 1 1 102 LEU O O 13.395 -1.742 -6.393 1.00 . A A . 102 LEU O 1 1
2 4511 1 1 103 ASN C C 12.121 -0.647 -3.542 1.00 . A A . 103 ASN C 1 1
2 4512 1 1 103 ASN CA C 11.551 -0.327 -4.914 1.00 . A A . 103 ASN CA 1 1
2 4513 1 1 103 ASN CB C 10.280 0.519 -4.764 1.00 . A A . 103 ASN CB 1 1
2 4514 1 1 103 ASN CG C 9.806 1.111 -6.075 1.00 . A A . 103 ASN CG 1 1
2 4515 1 1 103 ASN H H 10.380 -1.934 -5.639 1.00 . A A . 103 ASN H 1 1
2 4516 1 1 103 ASN HA H 12.282 0.230 -5.479 1.00 . A A . 103 ASN HA 1 1
2 4517 1 1 103 ASN HB2 H 9.490 -0.099 -4.365 1.00 . A A . 103 ASN HB2 1 1
2 4518 1 1 103 ASN HB3 H 10.478 1.328 -4.076 1.00 . A A . 103 ASN HB3 1 1
2 4519 1 1 103 ASN HD21 H 7.927 1.083 -5.434 1.00 . A A . 103 ASN HD21 1 1
2 4520 1 1 103 ASN HD22 H 8.168 1.700 -7.032 1.00 . A A . 103 ASN HD22 1 1
2 4521 1 1 103 ASN N N 11.289 -1.564 -5.627 1.00 . A A . 103 ASN N 1 1
2 4522 1 1 103 ASN ND2 N 8.505 1.319 -6.193 1.00 . A A . 103 ASN ND2 1 1
2 4523 1 1 103 ASN O O 13.174 -0.134 -3.158 1.00 . A A . 103 ASN O 1 1
2 4524 1 1 103 ASN OD1 O 10.601 1.384 -6.974 1.00 . A A . 103 ASN OD1 1 1
2 4525 1 1 104 TYR C C 11.603 -3.387 -1.229 1.00 . A A . 104 TYR C 1 1
2 4526 1 1 104 TYR CA C 11.866 -1.906 -1.475 1.00 . A A . 104 TYR CA 1 1
2 4527 1 1 104 TYR CB C 11.109 -1.099 -0.410 1.00 . A A . 104 TYR CB 1 1
2 4528 1 1 104 TYR CD1 C 12.066 1.238 -0.495 1.00 . A A . 104 TYR CD1 1 1
2 4529 1 1 104 TYR CD2 C 9.809 0.917 -1.180 1.00 . A A . 104 TYR CD2 1 1
2 4530 1 1 104 TYR CE1 C 11.957 2.588 -0.759 1.00 . A A . 104 TYR CE1 1 1
2 4531 1 1 104 TYR CE2 C 9.693 2.265 -1.448 1.00 . A A . 104 TYR CE2 1 1
2 4532 1 1 104 TYR CG C 10.995 0.380 -0.700 1.00 . A A . 104 TYR CG 1 1
2 4533 1 1 104 TYR CZ C 10.769 3.096 -1.235 1.00 . A A . 104 TYR CZ 1 1
2 4534 1 1 104 TYR H H 10.630 -1.940 -3.194 1.00 . A A . 104 TYR H 1 1
2 4535 1 1 104 TYR HA H 12.923 -1.711 -1.388 1.00 . A A . 104 TYR HA 1 1
2 4536 1 1 104 TYR HB2 H 10.108 -1.491 -0.324 1.00 . A A . 104 TYR HB2 1 1
2 4537 1 1 104 TYR HB3 H 11.613 -1.214 0.537 1.00 . A A . 104 TYR HB3 1 1
2 4538 1 1 104 TYR HD1 H 12.997 0.837 -0.122 1.00 . A A . 104 TYR HD1 1 1
2 4539 1 1 104 TYR HD2 H 8.966 0.262 -1.345 1.00 . A A . 104 TYR HD2 1 1
2 4540 1 1 104 TYR HE1 H 12.803 3.239 -0.595 1.00 . A A . 104 TYR HE1 1 1
2 4541 1 1 104 TYR HE2 H 8.761 2.663 -1.820 1.00 . A A . 104 TYR HE2 1 1
2 4542 1 1 104 TYR HH H 11.474 4.763 -1.898 1.00 . A A . 104 TYR HH 1 1
2 4543 1 1 104 TYR N N 11.437 -1.526 -2.815 1.00 . A A . 104 TYR N 1 1
2 4544 1 1 104 TYR O O 10.455 -3.827 -1.262 1.00 . A A . 104 TYR O 1 1
2 4545 1 1 104 TYR OH O 10.654 4.443 -1.500 1.00 . A A . 104 TYR OH 1 1
2 4546 1 1 105 LEU C C 13.715 -5.989 0.239 1.00 . A A . 105 LEU C 1 1
2 4547 1 1 105 LEU CA C 12.506 -5.541 -0.570 1.00 . A A . 105 LEU CA 1 1
2 4548 1 1 105 LEU CB C 12.227 -6.493 -1.775 1.00 . A A . 105 LEU CB 1 1
2 4549 1 1 105 LEU CD1 C 14.161 -5.705 -3.241 1.00 . A A . 105 LEU CD1 1 1
2 4550 1 1 105 LEU CD2 C 14.327 -7.913 -2.072 1.00 . A A . 105 LEU CD2 1 1
2 4551 1 1 105 LEU CG C 13.388 -6.901 -2.722 1.00 . A A . 105 LEU CG 1 1
2 4552 1 1 105 LEU H H 13.556 -3.774 -1.072 1.00 . A A . 105 LEU H 1 1
2 4553 1 1 105 LEU HA H 11.649 -5.575 0.088 1.00 . A A . 105 LEU HA 1 1
2 4554 1 1 105 LEU HB2 H 11.808 -7.402 -1.376 1.00 . A A . 105 LEU HB2 1 1
2 4555 1 1 105 LEU HB3 H 11.466 -6.021 -2.383 1.00 . A A . 105 LEU HB3 1 1
2 4556 1 1 105 LEU HD11 H 14.567 -5.153 -2.410 1.00 . A A . 105 LEU HD11 1 1
2 4557 1 1 105 LEU HD12 H 13.497 -5.068 -3.810 1.00 . A A . 105 LEU HD12 1 1
2 4558 1 1 105 LEU HD13 H 14.968 -6.044 -3.874 1.00 . A A . 105 LEU HD13 1 1
2 4559 1 1 105 LEU HD21 H 15.118 -8.166 -2.762 1.00 . A A . 105 LEU HD21 1 1
2 4560 1 1 105 LEU HD22 H 13.774 -8.805 -1.816 1.00 . A A . 105 LEU HD22 1 1
2 4561 1 1 105 LEU HD23 H 14.754 -7.485 -1.176 1.00 . A A . 105 LEU HD23 1 1
2 4562 1 1 105 LEU HG H 12.953 -7.386 -3.586 1.00 . A A . 105 LEU HG 1 1
2 4563 1 1 105 LEU N N 12.658 -4.150 -0.979 1.00 . A A . 105 LEU N 1 1
2 4564 1 1 105 LEU O O 14.837 -5.545 0.000 1.00 . A A . 105 LEU O 1 1
2 4565 1 1 106 LYS C C 14.080 -8.861 2.375 1.00 . A A . 106 LYS C 1 1
2 4566 1 1 106 LYS CA C 14.501 -7.444 2.036 1.00 . A A . 106 LYS CA 1 1
2 4567 1 1 106 LYS CB C 14.739 -6.651 3.329 1.00 . A A . 106 LYS CB 1 1
2 4568 1 1 106 LYS CD C 16.860 -5.521 2.583 1.00 . A A . 106 LYS CD 1 1
2 4569 1 1 106 LYS CE C 17.741 -6.295 3.550 1.00 . A A . 106 LYS CE 1 1
2 4570 1 1 106 LYS CG C 15.457 -5.323 3.133 1.00 . A A . 106 LYS CG 1 1
2 4571 1 1 106 LYS H H 12.526 -7.081 1.404 1.00 . A A . 106 LYS H 1 1
2 4572 1 1 106 LYS HA H 15.411 -7.474 1.457 1.00 . A A . 106 LYS HA 1 1
2 4573 1 1 106 LYS HB2 H 13.790 -6.449 3.792 1.00 . A A . 106 LYS HB2 1 1
2 4574 1 1 106 LYS HB3 H 15.329 -7.258 3.998 1.00 . A A . 106 LYS HB3 1 1
2 4575 1 1 106 LYS HD2 H 16.798 -6.065 1.655 1.00 . A A . 106 LYS HD2 1 1
2 4576 1 1 106 LYS HD3 H 17.303 -4.552 2.404 1.00 . A A . 106 LYS HD3 1 1
2 4577 1 1 106 LYS HE2 H 17.970 -5.662 4.394 1.00 . A A . 106 LYS HE2 1 1
2 4578 1 1 106 LYS HE3 H 17.204 -7.165 3.892 1.00 . A A . 106 LYS HE3 1 1
2 4579 1 1 106 LYS HG2 H 14.891 -4.719 2.440 1.00 . A A . 106 LYS HG2 1 1
2 4580 1 1 106 LYS HG3 H 15.521 -4.816 4.085 1.00 . A A . 106 LYS HG3 1 1
2 4581 1 1 106 LYS HZ1 H 19.668 -7.085 3.635 1.00 . A A . 106 LYS HZ1 1 1
2 4582 1 1 106 LYS HZ2 H 19.454 -5.931 2.410 1.00 . A A . 106 LYS HZ2 1 1
2 4583 1 1 106 LYS HZ3 H 18.817 -7.491 2.230 1.00 . A A . 106 LYS HZ3 1 1
2 4584 1 1 106 LYS N N 13.458 -6.838 1.221 1.00 . A A . 106 LYS N 1 1
2 4585 1 1 106 LYS NZ N 19.008 -6.729 2.913 1.00 . A A . 106 LYS NZ 1 1
2 4586 1 1 106 LYS O O 12.905 -9.109 2.647 1.00 . A A . 106 LYS O 1 1
2 4587 1 1 107 GLU C C 14.431 -11.397 4.078 1.00 . A A . 107 GLU C 1 1
2 4588 1 1 107 GLU CA C 14.690 -11.179 2.595 1.00 . A A . 107 GLU CA 1 1
2 4589 1 1 107 GLU CB C 15.803 -12.100 2.096 1.00 . A A . 107 GLU CB 1 1
2 4590 1 1 107 GLU CD C 16.447 -14.440 1.397 1.00 . A A . 107 GLU CD 1 1
2 4591 1 1 107 GLU CG C 15.385 -13.559 2.015 1.00 . A A . 107 GLU CG 1 1
2 4592 1 1 107 GLU H H 15.949 -9.539 2.166 1.00 . A A . 107 GLU H 1 1
2 4593 1 1 107 GLU HA H 13.784 -11.397 2.053 1.00 . A A . 107 GLU HA 1 1
2 4594 1 1 107 GLU HB2 H 16.109 -11.777 1.113 1.00 . A A . 107 GLU HB2 1 1
2 4595 1 1 107 GLU HB3 H 16.645 -12.025 2.769 1.00 . A A . 107 GLU HB3 1 1
2 4596 1 1 107 GLU HG2 H 15.179 -13.916 3.012 1.00 . A A . 107 GLU HG2 1 1
2 4597 1 1 107 GLU HG3 H 14.488 -13.629 1.418 1.00 . A A . 107 GLU HG3 1 1
2 4598 1 1 107 GLU N N 15.018 -9.790 2.346 1.00 . A A . 107 GLU N 1 1
2 4599 1 1 107 GLU O O 15.224 -10.978 4.922 1.00 . A A . 107 GLU O 1 1
2 4600 1 1 107 GLU OE1 O 17.066 -15.239 2.134 1.00 . A A . 107 GLU OE1 1 1
2 4601 1 1 107 GLU OE2 O 16.670 -14.342 0.174 1.00 . A A . 107 GLU OE2 1 1
2 4602 1 1 108 GLY C C 12.070 -11.114 6.316 1.00 . A A . 108 GLY C 1 1
2 4603 1 1 108 GLY CA C 12.939 -12.234 5.777 1.00 . A A . 108 GLY CA 1 1
2 4604 1 1 108 GLY H H 12.732 -12.381 3.676 1.00 . A A . 108 GLY H 1 1
2 4605 1 1 108 GLY HA2 H 12.400 -13.165 5.862 1.00 . A A . 108 GLY HA2 1 1
2 4606 1 1 108 GLY HA3 H 13.836 -12.294 6.371 1.00 . A A . 108 GLY HA3 1 1
2 4607 1 1 108 GLY N N 13.308 -12.031 4.392 1.00 . A A . 108 GLY N 1 1
2 4608 1 1 108 GLY O O 11.696 -11.127 7.490 1.00 . A A . 108 GLY O 1 1
2 4609 1 1 109 MET C C 9.505 -9.418 6.161 1.00 . A A . 109 MET C 1 1
2 4610 1 1 109 MET CA C 10.940 -9.002 5.856 1.00 . A A . 109 MET CA 1 1
2 4611 1 1 109 MET CB C 10.936 -7.944 4.750 1.00 . A A . 109 MET CB 1 1
2 4612 1 1 109 MET CE C 11.547 -5.026 3.370 1.00 . A A . 109 MET CE 1 1
2 4613 1 1 109 MET CG C 10.142 -6.696 5.098 1.00 . A A . 109 MET CG 1 1
2 4614 1 1 109 MET H H 12.093 -10.194 4.542 1.00 . A A . 109 MET H 1 1
2 4615 1 1 109 MET HA H 11.375 -8.576 6.745 1.00 . A A . 109 MET HA 1 1
2 4616 1 1 109 MET HB2 H 11.953 -7.656 4.547 1.00 . A A . 109 MET HB2 1 1
2 4617 1 1 109 MET HB3 H 10.510 -8.376 3.858 1.00 . A A . 109 MET HB3 1 1
2 4618 1 1 109 MET HE1 H 12.153 -5.854 3.035 1.00 . A A . 109 MET HE1 1 1
2 4619 1 1 109 MET HE2 H 11.965 -4.616 4.277 1.00 . A A . 109 MET HE2 1 1
2 4620 1 1 109 MET HE3 H 11.526 -4.262 2.606 1.00 . A A . 109 MET HE3 1 1
2 4621 1 1 109 MET HG2 H 9.180 -6.998 5.478 1.00 . A A . 109 MET HG2 1 1
2 4622 1 1 109 MET HG3 H 10.673 -6.151 5.864 1.00 . A A . 109 MET HG3 1 1
2 4623 1 1 109 MET N N 11.757 -10.147 5.461 1.00 . A A . 109 MET N 1 1
2 4624 1 1 109 MET O O 8.952 -10.311 5.518 1.00 . A A . 109 MET O 1 1
2 4625 1 1 109 MET SD S 9.883 -5.600 3.685 1.00 . A A . 109 MET SD 1 1
2 4626 1 1 110 GLU C C 6.667 -7.924 6.768 1.00 . A A . 110 GLU C 1 1
2 4627 1 1 110 GLU CA C 7.526 -8.946 7.504 1.00 . A A . 110 GLU CA 1 1
2 4628 1 1 110 GLU CB C 7.352 -8.764 9.010 1.00 . A A . 110 GLU CB 1 1
2 4629 1 1 110 GLU CD C 7.084 -11.076 9.980 1.00 . A A . 110 GLU CD 1 1
2 4630 1 1 110 GLU CG C 7.978 -9.861 9.851 1.00 . A A . 110 GLU CG 1 1
2 4631 1 1 110 GLU H H 9.454 -8.120 7.667 1.00 . A A . 110 GLU H 1 1
2 4632 1 1 110 GLU HA H 7.226 -9.943 7.222 1.00 . A A . 110 GLU HA 1 1
2 4633 1 1 110 GLU HB2 H 7.801 -7.825 9.298 1.00 . A A . 110 GLU HB2 1 1
2 4634 1 1 110 GLU HB3 H 6.298 -8.729 9.233 1.00 . A A . 110 GLU HB3 1 1
2 4635 1 1 110 GLU HG2 H 8.906 -10.165 9.390 1.00 . A A . 110 GLU HG2 1 1
2 4636 1 1 110 GLU HG3 H 8.177 -9.472 10.838 1.00 . A A . 110 GLU HG3 1 1
2 4637 1 1 110 GLU N N 8.922 -8.762 7.150 1.00 . A A . 110 GLU N 1 1
2 4638 1 1 110 GLU O O 6.658 -6.744 7.125 1.00 . A A . 110 GLU O 1 1
2 4639 1 1 110 GLU OE1 O 6.014 -10.959 10.618 1.00 . A A . 110 GLU OE1 1 1
2 4640 1 1 110 GLU OE2 O 7.466 -12.156 9.493 1.00 . A A . 110 GLU OE2 1 1
2 4641 1 1 111 VAL C C 3.643 -7.710 5.299 1.00 . A A . 111 VAL C 1 1
2 4642 1 1 111 VAL CA C 5.108 -7.462 4.973 1.00 . A A . 111 VAL CA 1 1
2 4643 1 1 111 VAL CB C 5.320 -7.599 3.451 1.00 . A A . 111 VAL CB 1 1
2 4644 1 1 111 VAL CG1 C 6.769 -7.323 3.082 1.00 . A A . 111 VAL CG1 1 1
2 4645 1 1 111 VAL CG2 C 4.894 -8.975 2.959 1.00 . A A . 111 VAL CG2 1 1
2 4646 1 1 111 VAL H H 6.013 -9.311 5.484 1.00 . A A . 111 VAL H 1 1
2 4647 1 1 111 VAL HA H 5.359 -6.451 5.258 1.00 . A A . 111 VAL HA 1 1
2 4648 1 1 111 VAL HB H 4.702 -6.858 2.962 1.00 . A A . 111 VAL HB 1 1
2 4649 1 1 111 VAL HG11 H 6.889 -7.408 2.013 1.00 . A A . 111 VAL HG11 1 1
2 4650 1 1 111 VAL HG12 H 7.408 -8.040 3.575 1.00 . A A . 111 VAL HG12 1 1
2 4651 1 1 111 VAL HG13 H 7.038 -6.325 3.396 1.00 . A A . 111 VAL HG13 1 1
2 4652 1 1 111 VAL HG21 H 5.481 -9.732 3.456 1.00 . A A . 111 VAL HG21 1 1
2 4653 1 1 111 VAL HG22 H 5.051 -9.040 1.893 1.00 . A A . 111 VAL HG22 1 1
2 4654 1 1 111 VAL HG23 H 3.848 -9.128 3.179 1.00 . A A . 111 VAL HG23 1 1
2 4655 1 1 111 VAL N N 5.966 -8.362 5.734 1.00 . A A . 111 VAL N 1 1
2 4656 1 1 111 VAL O O 3.279 -8.783 5.777 1.00 . A A . 111 VAL O 1 1
2 4657 1 1 112 GLN C C 0.592 -6.883 4.022 1.00 . A A . 112 GLN C 1 1
2 4658 1 1 112 GLN CA C 1.382 -6.836 5.320 1.00 . A A . 112 GLN CA 1 1
2 4659 1 1 112 GLN CB C 0.912 -5.673 6.198 1.00 . A A . 112 GLN CB 1 1
2 4660 1 1 112 GLN CD C 1.070 -4.528 8.447 1.00 . A A . 112 GLN CD 1 1
2 4661 1 1 112 GLN CG C 1.580 -5.648 7.564 1.00 . A A . 112 GLN CG 1 1
2 4662 1 1 112 GLN H H 3.142 -5.891 4.618 1.00 . A A . 112 GLN H 1 1
2 4663 1 1 112 GLN HA H 1.229 -7.760 5.855 1.00 . A A . 112 GLN HA 1 1
2 4664 1 1 112 GLN HB2 H 1.132 -4.744 5.695 1.00 . A A . 112 GLN HB2 1 1
2 4665 1 1 112 GLN HB3 H -0.157 -5.752 6.344 1.00 . A A . 112 GLN HB3 1 1
2 4666 1 1 112 GLN HE21 H -0.366 -5.708 9.150 1.00 . A A . 112 GLN HE21 1 1
2 4667 1 1 112 GLN HE22 H -0.324 -4.103 9.797 1.00 . A A . 112 GLN HE22 1 1
2 4668 1 1 112 GLN HG2 H 1.392 -6.589 8.060 1.00 . A A . 112 GLN HG2 1 1
2 4669 1 1 112 GLN HG3 H 2.644 -5.522 7.427 1.00 . A A . 112 GLN HG3 1 1
2 4670 1 1 112 GLN N N 2.803 -6.719 5.036 1.00 . A A . 112 GLN N 1 1
2 4671 1 1 112 GLN NE2 N 0.021 -4.806 9.204 1.00 . A A . 112 GLN NE2 1 1
2 4672 1 1 112 GLN O O 0.403 -5.863 3.362 1.00 . A A . 112 GLN O 1 1
2 4673 1 1 112 GLN OE1 O 1.612 -3.424 8.448 1.00 . A A . 112 GLN OE1 1 1
2 4674 1 1 113 ILE C C -2.071 -8.210 2.634 1.00 . A A . 113 ILE C 1 1
2 4675 1 1 113 ILE CA C -0.568 -8.242 2.397 1.00 . A A . 113 ILE CA 1 1
2 4676 1 1 113 ILE CB C -0.172 -9.556 1.685 1.00 . A A . 113 ILE CB 1 1
2 4677 1 1 113 ILE CD1 C 1.808 -10.783 0.631 1.00 . A A . 113 ILE CD1 1 1
2 4678 1 1 113 ILE CG1 C 1.324 -9.540 1.353 1.00 . A A . 113 ILE CG1 1 1
2 4679 1 1 113 ILE CG2 C -0.999 -9.751 0.420 1.00 . A A . 113 ILE CG2 1 1
2 4680 1 1 113 ILE H H 0.271 -8.844 4.239 1.00 . A A . 113 ILE H 1 1
2 4681 1 1 113 ILE HA H -0.300 -7.418 1.756 1.00 . A A . 113 ILE HA 1 1
2 4682 1 1 113 ILE HB H -0.378 -10.379 2.354 1.00 . A A . 113 ILE HB 1 1
2 4683 1 1 113 ILE HD11 H 2.868 -10.701 0.446 1.00 . A A . 113 ILE HD11 1 1
2 4684 1 1 113 ILE HD12 H 1.284 -10.881 -0.309 1.00 . A A . 113 ILE HD12 1 1
2 4685 1 1 113 ILE HD13 H 1.615 -11.651 1.244 1.00 . A A . 113 ILE HD13 1 1
2 4686 1 1 113 ILE HG12 H 1.536 -8.691 0.722 1.00 . A A . 113 ILE HG12 1 1
2 4687 1 1 113 ILE HG13 H 1.888 -9.450 2.270 1.00 . A A . 113 ILE HG13 1 1
2 4688 1 1 113 ILE HG21 H -2.045 -9.809 0.679 1.00 . A A . 113 ILE HG21 1 1
2 4689 1 1 113 ILE HG22 H -0.698 -10.667 -0.069 1.00 . A A . 113 ILE HG22 1 1
2 4690 1 1 113 ILE HG23 H -0.838 -8.919 -0.249 1.00 . A A . 113 ILE HG23 1 1
2 4691 1 1 113 ILE N N 0.144 -8.070 3.647 1.00 . A A . 113 ILE N 1 1
2 4692 1 1 113 ILE O O -2.594 -8.929 3.489 1.00 . A A . 113 ILE O 1 1
2 4693 1 1 114 GLN C C -4.870 -8.179 1.022 1.00 . A A . 114 GLN C 1 1
2 4694 1 1 114 GLN CA C -4.194 -7.236 2.000 1.00 . A A . 114 GLN CA 1 1
2 4695 1 1 114 GLN CB C -4.642 -5.795 1.751 1.00 . A A . 114 GLN CB 1 1
2 4696 1 1 114 GLN CD C -4.761 -3.457 2.701 1.00 . A A . 114 GLN CD 1 1
2 4697 1 1 114 GLN CG C -4.097 -4.816 2.777 1.00 . A A . 114 GLN CG 1 1
2 4698 1 1 114 GLN H H -2.280 -6.804 1.230 1.00 . A A . 114 GLN H 1 1
2 4699 1 1 114 GLN HA H -4.469 -7.521 3.002 1.00 . A A . 114 GLN HA 1 1
2 4700 1 1 114 GLN HB2 H -4.305 -5.487 0.772 1.00 . A A . 114 GLN HB2 1 1
2 4701 1 1 114 GLN HB3 H -5.721 -5.755 1.781 1.00 . A A . 114 GLN HB3 1 1
2 4702 1 1 114 GLN HE21 H -4.547 -3.226 4.658 1.00 . A A . 114 GLN HE21 1 1
2 4703 1 1 114 GLN HE22 H -5.300 -1.912 3.825 1.00 . A A . 114 GLN HE22 1 1
2 4704 1 1 114 GLN HG2 H -4.260 -5.223 3.764 1.00 . A A . 114 GLN HG2 1 1
2 4705 1 1 114 GLN HG3 H -3.038 -4.694 2.609 1.00 . A A . 114 GLN HG3 1 1
2 4706 1 1 114 GLN N N -2.755 -7.357 1.888 1.00 . A A . 114 GLN N 1 1
2 4707 1 1 114 GLN NE2 N -4.882 -2.800 3.842 1.00 . A A . 114 GLN NE2 1 1
2 4708 1 1 114 GLN O O -4.654 -8.099 -0.193 1.00 . A A . 114 GLN O 1 1
2 4709 1 1 114 GLN OE1 O -5.173 -3.007 1.633 1.00 . A A . 114 GLN OE1 1 1
2 4710 1 1 115 THR C C -7.863 -9.895 0.829 1.00 . A A . 115 THR C 1 1
2 4711 1 1 115 THR CA C -6.350 -10.066 0.745 1.00 . A A . 115 THR CA 1 1
2 4712 1 1 115 THR CB C -5.966 -11.500 1.160 1.00 . A A . 115 THR CB 1 1
2 4713 1 1 115 THR CG2 C -4.491 -11.753 0.896 1.00 . A A . 115 THR CG2 1 1
2 4714 1 1 115 THR H H -5.790 -9.103 2.531 1.00 . A A . 115 THR H 1 1
2 4715 1 1 115 THR HA H -6.037 -9.918 -0.277 1.00 . A A . 115 THR HA 1 1
2 4716 1 1 115 THR HB H -6.545 -12.197 0.573 1.00 . A A . 115 THR HB 1 1
2 4717 1 1 115 THR HG1 H -6.267 -10.861 3.011 1.00 . A A . 115 THR HG1 1 1
2 4718 1 1 115 THR HG21 H -4.237 -12.756 1.207 1.00 . A A . 115 THR HG21 1 1
2 4719 1 1 115 THR HG22 H -3.902 -11.040 1.455 1.00 . A A . 115 THR HG22 1 1
2 4720 1 1 115 THR HG23 H -4.291 -11.640 -0.159 1.00 . A A . 115 THR HG23 1 1
2 4721 1 1 115 THR N N -5.665 -9.088 1.558 1.00 . A A . 115 THR N 1 1
2 4722 1 1 115 THR O O -8.403 -9.505 1.866 1.00 . A A . 115 THR O 1 1
2 4723 1 1 115 THR OG1 O -6.247 -11.711 2.551 1.00 . A A . 115 THR OG1 1 1
2 4724 1 1 116 TYR C C -10.479 -11.460 -0.850 1.00 . A A . 116 TYR C 1 1
2 4725 1 1 116 TYR CA C -9.976 -10.113 -0.346 1.00 . A A . 116 TYR CA 1 1
2 4726 1 1 116 TYR CB C -10.389 -8.973 -1.283 1.00 . A A . 116 TYR CB 1 1
2 4727 1 1 116 TYR CD1 C -12.474 -8.111 -0.147 1.00 . A A . 116 TYR CD1 1 1
2 4728 1 1 116 TYR CD2 C -12.631 -8.786 -2.427 1.00 . A A . 116 TYR CD2 1 1
2 4729 1 1 116 TYR CE1 C -13.811 -7.761 -0.153 1.00 . A A . 116 TYR CE1 1 1
2 4730 1 1 116 TYR CE2 C -13.970 -8.443 -2.440 1.00 . A A . 116 TYR CE2 1 1
2 4731 1 1 116 TYR CG C -11.863 -8.629 -1.281 1.00 . A A . 116 TYR CG 1 1
2 4732 1 1 116 TYR CZ C -14.555 -7.930 -1.302 1.00 . A A . 116 TYR CZ 1 1
2 4733 1 1 116 TYR H H -8.032 -10.418 -1.082 1.00 . A A . 116 TYR H 1 1
2 4734 1 1 116 TYR HA H -10.360 -9.930 0.645 1.00 . A A . 116 TYR HA 1 1
2 4735 1 1 116 TYR HB2 H -9.853 -8.083 -0.997 1.00 . A A . 116 TYR HB2 1 1
2 4736 1 1 116 TYR HB3 H -10.113 -9.236 -2.295 1.00 . A A . 116 TYR HB3 1 1
2 4737 1 1 116 TYR HD1 H -11.890 -7.983 0.753 1.00 . A A . 116 TYR HD1 1 1
2 4738 1 1 116 TYR HD2 H -12.171 -9.188 -3.317 1.00 . A A . 116 TYR HD2 1 1
2 4739 1 1 116 TYR HE1 H -14.268 -7.358 0.738 1.00 . A A . 116 TYR HE1 1 1
2 4740 1 1 116 TYR HE2 H -14.551 -8.577 -3.339 1.00 . A A . 116 TYR HE2 1 1
2 4741 1 1 116 TYR HH H -16.394 -8.270 -1.741 1.00 . A A . 116 TYR HH 1 1
2 4742 1 1 116 TYR N N -8.531 -10.168 -0.276 1.00 . A A . 116 TYR N 1 1
2 4743 1 1 116 TYR O O -10.426 -11.741 -2.052 1.00 . A A . 116 TYR O 1 1
2 4744 1 1 116 TYR OH O -15.885 -7.575 -1.313 1.00 . A A . 116 TYR OH 1 1
2 4745 1 1 117 GLU C C -10.131 -14.459 -0.817 1.00 . A A . 117 GLU C 1 1
2 4746 1 1 117 GLU CA C -11.307 -13.680 -0.224 1.00 . A A . 117 GLU CA 1 1
2 4747 1 1 117 GLU CB C -12.504 -13.725 -1.180 1.00 . A A . 117 GLU CB 1 1
2 4748 1 1 117 GLU CD C -14.096 -12.183 0.063 1.00 . A A . 117 GLU CD 1 1
2 4749 1 1 117 GLU CG C -13.857 -13.567 -0.501 1.00 . A A . 117 GLU CG 1 1
2 4750 1 1 117 GLU H H -10.966 -11.993 1.014 1.00 . A A . 117 GLU H 1 1
2 4751 1 1 117 GLU HA H -11.588 -14.149 0.708 1.00 . A A . 117 GLU HA 1 1
2 4752 1 1 117 GLU HB2 H -12.398 -12.930 -1.903 1.00 . A A . 117 GLU HB2 1 1
2 4753 1 1 117 GLU HB3 H -12.495 -14.671 -1.699 1.00 . A A . 117 GLU HB3 1 1
2 4754 1 1 117 GLU HG2 H -14.630 -13.778 -1.223 1.00 . A A . 117 GLU HG2 1 1
2 4755 1 1 117 GLU HG3 H -13.920 -14.283 0.306 1.00 . A A . 117 GLU HG3 1 1
2 4756 1 1 117 GLU N N -10.914 -12.304 0.082 1.00 . A A . 117 GLU N 1 1
2 4757 1 1 117 GLU O O -10.287 -15.211 -1.781 1.00 . A A . 117 GLU O 1 1
2 4758 1 1 117 GLU OE1 O -14.602 -11.320 -0.680 1.00 . A A . 117 GLU OE1 1 1
2 4759 1 1 117 GLU OE2 O -13.807 -11.962 1.256 1.00 . A A . 117 GLU OE2 1 1
2 4760 1 1 118 GLY C C -7.030 -14.246 -1.805 1.00 . A A . 118 GLY C 1 1
2 4761 1 1 118 GLY CA C -7.765 -14.969 -0.693 1.00 . A A . 118 GLY CA 1 1
2 4762 1 1 118 GLY H H -8.884 -13.625 0.505 1.00 . A A . 118 GLY H 1 1
2 4763 1 1 118 GLY HA2 H -7.094 -15.090 0.145 1.00 . A A . 118 GLY HA2 1 1
2 4764 1 1 118 GLY HA3 H -8.059 -15.946 -1.047 1.00 . A A . 118 GLY HA3 1 1
2 4765 1 1 118 GLY N N -8.951 -14.258 -0.244 1.00 . A A . 118 GLY N 1 1
2 4766 1 1 118 GLY O O -5.855 -14.509 -2.057 1.00 . A A . 118 GLY O 1 1
2 4767 1 1 119 GLU C C -6.299 -11.437 -3.103 1.00 . A A . 119 GLU C 1 1
2 4768 1 1 119 GLU CA C -7.150 -12.605 -3.588 1.00 . A A . 119 GLU CA 1 1
2 4769 1 1 119 GLU CB C -8.266 -12.109 -4.508 1.00 . A A . 119 GLU CB 1 1
2 4770 1 1 119 GLU CD C -8.898 -10.955 -6.653 1.00 . A A . 119 GLU CD 1 1
2 4771 1 1 119 GLU CG C -7.771 -11.349 -5.726 1.00 . A A . 119 GLU CG 1 1
2 4772 1 1 119 GLU H H -8.639 -13.131 -2.188 1.00 . A A . 119 GLU H 1 1
2 4773 1 1 119 GLU HA H -6.524 -13.288 -4.136 1.00 . A A . 119 GLU HA 1 1
2 4774 1 1 119 GLU HB2 H -8.834 -12.960 -4.849 1.00 . A A . 119 GLU HB2 1 1
2 4775 1 1 119 GLU HB3 H -8.919 -11.457 -3.945 1.00 . A A . 119 GLU HB3 1 1
2 4776 1 1 119 GLU HG2 H -7.265 -10.453 -5.395 1.00 . A A . 119 GLU HG2 1 1
2 4777 1 1 119 GLU HG3 H -7.078 -11.974 -6.269 1.00 . A A . 119 GLU HG3 1 1
2 4778 1 1 119 GLU N N -7.720 -13.328 -2.465 1.00 . A A . 119 GLU N 1 1
2 4779 1 1 119 GLU O O -6.773 -10.584 -2.355 1.00 . A A . 119 GLU O 1 1
2 4780 1 1 119 GLU OE1 O -9.748 -10.139 -6.250 1.00 . A A . 119 GLU OE1 1 1
2 4781 1 1 119 GLU OE2 O -8.934 -11.452 -7.794 1.00 . A A . 119 GLU OE2 1 1
2 4782 1 1 120 THR C C -4.549 -9.041 -3.848 1.00 . A A . 120 THR C 1 1
2 4783 1 1 120 THR CA C -4.142 -10.331 -3.148 1.00 . A A . 120 THR CA 1 1
2 4784 1 1 120 THR CB C -2.685 -10.674 -3.504 1.00 . A A . 120 THR CB 1 1
2 4785 1 1 120 THR CG2 C -2.181 -11.823 -2.646 1.00 . A A . 120 THR CG2 1 1
2 4786 1 1 120 THR H H -4.704 -12.144 -4.079 1.00 . A A . 120 THR H 1 1
2 4787 1 1 120 THR HA H -4.207 -10.190 -2.079 1.00 . A A . 120 THR HA 1 1
2 4788 1 1 120 THR HB H -2.070 -9.805 -3.315 1.00 . A A . 120 THR HB 1 1
2 4789 1 1 120 THR HG1 H -2.980 -10.316 -5.426 1.00 . A A . 120 THR HG1 1 1
2 4790 1 1 120 THR HG21 H -2.798 -12.693 -2.810 1.00 . A A . 120 THR HG21 1 1
2 4791 1 1 120 THR HG22 H -2.226 -11.540 -1.605 1.00 . A A . 120 THR HG22 1 1
2 4792 1 1 120 THR HG23 H -1.160 -12.051 -2.912 1.00 . A A . 120 THR HG23 1 1
2 4793 1 1 120 THR N N -5.041 -11.413 -3.514 1.00 . A A . 120 THR N 1 1
2 4794 1 1 120 THR O O -4.390 -8.903 -5.060 1.00 . A A . 120 THR O 1 1
2 4795 1 1 120 THR OG1 O -2.587 -11.024 -4.891 1.00 . A A . 120 THR OG1 1 1
2 4796 1 1 121 ILE C C -4.456 -5.786 -3.542 1.00 . A A . 121 ILE C 1 1
2 4797 1 1 121 ILE CA C -5.540 -6.846 -3.658 1.00 . A A . 121 ILE CA 1 1
2 4798 1 1 121 ILE CB C -6.832 -6.347 -2.984 1.00 . A A . 121 ILE CB 1 1
2 4799 1 1 121 ILE CD1 C -7.840 -5.716 -0.724 1.00 . A A . 121 ILE CD1 1 1
2 4800 1 1 121 ILE CG1 C -6.607 -6.147 -1.483 1.00 . A A . 121 ILE CG1 1 1
2 4801 1 1 121 ILE CG2 C -7.963 -7.329 -3.237 1.00 . A A . 121 ILE CG2 1 1
2 4802 1 1 121 ILE H H -5.215 -8.272 -2.130 1.00 . A A . 121 ILE H 1 1
2 4803 1 1 121 ILE HA H -5.749 -7.012 -4.703 1.00 . A A . 121 ILE HA 1 1
2 4804 1 1 121 ILE HB H -7.103 -5.404 -3.432 1.00 . A A . 121 ILE HB 1 1
2 4805 1 1 121 ILE HD11 H -7.579 -5.531 0.307 1.00 . A A . 121 ILE HD11 1 1
2 4806 1 1 121 ILE HD12 H -8.583 -6.496 -0.773 1.00 . A A . 121 ILE HD12 1 1
2 4807 1 1 121 ILE HD13 H -8.237 -4.813 -1.162 1.00 . A A . 121 ILE HD13 1 1
2 4808 1 1 121 ILE HG12 H -6.266 -7.075 -1.052 1.00 . A A . 121 ILE HG12 1 1
2 4809 1 1 121 ILE HG13 H -5.848 -5.391 -1.340 1.00 . A A . 121 ILE HG13 1 1
2 4810 1 1 121 ILE HG21 H -7.706 -8.291 -2.816 1.00 . A A . 121 ILE HG21 1 1
2 4811 1 1 121 ILE HG22 H -8.120 -7.432 -4.302 1.00 . A A . 121 ILE HG22 1 1
2 4812 1 1 121 ILE HG23 H -8.867 -6.964 -2.775 1.00 . A A . 121 ILE HG23 1 1
2 4813 1 1 121 ILE N N -5.098 -8.107 -3.091 1.00 . A A . 121 ILE N 1 1
2 4814 1 1 121 ILE O O -4.382 -4.873 -4.363 1.00 . A A . 121 ILE O 1 1
2 4815 1 1 122 GLY C C -1.477 -5.476 -1.401 1.00 . A A . 122 GLY C 1 1
2 4816 1 1 122 GLY CA C -2.532 -4.969 -2.352 1.00 . A A . 122 GLY CA 1 1
2 4817 1 1 122 GLY H H -3.728 -6.652 -1.887 1.00 . A A . 122 GLY H 1 1
2 4818 1 1 122 GLY HA2 H -2.076 -4.778 -3.311 1.00 . A A . 122 GLY HA2 1 1
2 4819 1 1 122 GLY HA3 H -2.932 -4.046 -1.967 1.00 . A A . 122 GLY HA3 1 1
2 4820 1 1 122 GLY N N -3.613 -5.913 -2.527 1.00 . A A . 122 GLY N 1 1
2 4821 1 1 122 GLY O O -1.752 -6.317 -0.545 1.00 . A A . 122 GLY O 1 1
2 4822 1 1 123 VAL C C 1.394 -4.125 0.010 1.00 . A A . 123 VAL C 1 1
2 4823 1 1 123 VAL CA C 0.840 -5.352 -0.695 1.00 . A A . 123 VAL CA 1 1
2 4824 1 1 123 VAL CB C 1.969 -6.044 -1.485 1.00 . A A . 123 VAL CB 1 1
2 4825 1 1 123 VAL CG1 C 3.098 -6.455 -0.553 1.00 . A A . 123 VAL CG1 1 1
2 4826 1 1 123 VAL CG2 C 1.432 -7.250 -2.244 1.00 . A A . 123 VAL CG2 1 1
2 4827 1 1 123 VAL H H -0.113 -4.313 -2.271 1.00 . A A . 123 VAL H 1 1
2 4828 1 1 123 VAL HA H 0.467 -6.043 0.046 1.00 . A A . 123 VAL HA 1 1
2 4829 1 1 123 VAL HB H 2.364 -5.340 -2.203 1.00 . A A . 123 VAL HB 1 1
2 4830 1 1 123 VAL HG11 H 2.705 -7.087 0.230 1.00 . A A . 123 VAL HG11 1 1
2 4831 1 1 123 VAL HG12 H 3.543 -5.574 -0.114 1.00 . A A . 123 VAL HG12 1 1
2 4832 1 1 123 VAL HG13 H 3.847 -6.997 -1.111 1.00 . A A . 123 VAL HG13 1 1
2 4833 1 1 123 VAL HG21 H 2.230 -7.699 -2.814 1.00 . A A . 123 VAL HG21 1 1
2 4834 1 1 123 VAL HG22 H 0.646 -6.932 -2.912 1.00 . A A . 123 VAL HG22 1 1
2 4835 1 1 123 VAL HG23 H 1.039 -7.970 -1.542 1.00 . A A . 123 VAL HG23 1 1
2 4836 1 1 123 VAL N N -0.267 -4.972 -1.557 1.00 . A A . 123 VAL N 1 1
2 4837 1 1 123 VAL O O 1.784 -3.152 -0.636 1.00 . A A . 123 VAL O 1 1
2 4838 1 1 124 GLU C C 3.261 -3.342 2.696 1.00 . A A . 124 GLU C 1 1
2 4839 1 1 124 GLU CA C 1.885 -3.044 2.113 1.00 . A A . 124 GLU CA 1 1
2 4840 1 1 124 GLU CB C 0.892 -2.730 3.228 1.00 . A A . 124 GLU CB 1 1
2 4841 1 1 124 GLU CD C 0.118 -1.071 4.966 1.00 . A A . 124 GLU CD 1 1
2 4842 1 1 124 GLU CG C 1.165 -1.413 3.930 1.00 . A A . 124 GLU CG 1 1
2 4843 1 1 124 GLU H H 1.113 -4.979 1.796 1.00 . A A . 124 GLU H 1 1
2 4844 1 1 124 GLU HA H 1.956 -2.191 1.458 1.00 . A A . 124 GLU HA 1 1
2 4845 1 1 124 GLU HB2 H -0.101 -2.692 2.808 1.00 . A A . 124 GLU HB2 1 1
2 4846 1 1 124 GLU HB3 H 0.937 -3.523 3.962 1.00 . A A . 124 GLU HB3 1 1
2 4847 1 1 124 GLU HG2 H 2.125 -1.475 4.420 1.00 . A A . 124 GLU HG2 1 1
2 4848 1 1 124 GLU HG3 H 1.191 -0.625 3.191 1.00 . A A . 124 GLU HG3 1 1
2 4849 1 1 124 GLU N N 1.416 -4.167 1.331 1.00 . A A . 124 GLU N 1 1
2 4850 1 1 124 GLU O O 3.452 -4.343 3.395 1.00 . A A . 124 GLU O 1 1
2 4851 1 1 124 GLU OE1 O -0.904 -0.448 4.602 1.00 . A A . 124 GLU OE1 1 1
2 4852 1 1 124 GLU OE2 O 0.316 -1.409 6.152 1.00 . A A . 124 GLU OE2 1 1
2 4853 1 1 125 LEU C C 5.784 -1.774 4.114 1.00 . A A . 125 LEU C 1 1
2 4854 1 1 125 LEU CA C 5.576 -2.636 2.871 1.00 . A A . 125 LEU CA 1 1
2 4855 1 1 125 LEU CB C 6.560 -2.232 1.769 1.00 . A A . 125 LEU CB 1 1
2 4856 1 1 125 LEU CD1 C 7.357 -2.430 -0.599 1.00 . A A . 125 LEU CD1 1 1
2 4857 1 1 125 LEU CD2 C 6.680 -4.480 0.656 1.00 . A A . 125 LEU CD2 1 1
2 4858 1 1 125 LEU CG C 6.415 -2.996 0.450 1.00 . A A . 125 LEU CG 1 1
2 4859 1 1 125 LEU H H 3.997 -1.708 1.825 1.00 . A A . 125 LEU H 1 1
2 4860 1 1 125 LEU HA H 5.728 -3.674 3.127 1.00 . A A . 125 LEU HA 1 1
2 4861 1 1 125 LEU HB2 H 6.426 -1.181 1.567 1.00 . A A . 125 LEU HB2 1 1
2 4862 1 1 125 LEU HB3 H 7.563 -2.384 2.138 1.00 . A A . 125 LEU HB3 1 1
2 4863 1 1 125 LEU HD11 H 7.212 -2.951 -1.534 1.00 . A A . 125 LEU HD11 1 1
2 4864 1 1 125 LEU HD12 H 8.378 -2.560 -0.270 1.00 . A A . 125 LEU HD12 1 1
2 4865 1 1 125 LEU HD13 H 7.155 -1.378 -0.736 1.00 . A A . 125 LEU HD13 1 1
2 4866 1 1 125 LEU HD21 H 6.596 -4.995 -0.290 1.00 . A A . 125 LEU HD21 1 1
2 4867 1 1 125 LEU HD22 H 5.958 -4.882 1.350 1.00 . A A . 125 LEU HD22 1 1
2 4868 1 1 125 LEU HD23 H 7.676 -4.616 1.053 1.00 . A A . 125 LEU HD23 1 1
2 4869 1 1 125 LEU HG H 5.404 -2.883 0.086 1.00 . A A . 125 LEU HG 1 1
2 4870 1 1 125 LEU N N 4.214 -2.481 2.389 1.00 . A A . 125 LEU N 1 1
2 4871 1 1 125 LEU O O 5.155 -0.721 4.250 1.00 . A A . 125 LEU O 1 1
2 4872 1 1 126 PRO C C 7.393 -0.053 5.999 1.00 . A A . 126 PRO C 1 1
2 4873 1 1 126 PRO CA C 6.950 -1.483 6.277 1.00 . A A . 126 PRO CA 1 1
2 4874 1 1 126 PRO CB C 8.094 -2.279 6.924 1.00 . A A . 126 PRO CB 1 1
2 4875 1 1 126 PRO CD C 7.415 -3.472 4.967 1.00 . A A . 126 PRO CD 1 1
2 4876 1 1 126 PRO CG C 8.589 -3.200 5.862 1.00 . A A . 126 PRO CG 1 1
2 4877 1 1 126 PRO HA H 6.098 -1.469 6.940 1.00 . A A . 126 PRO HA 1 1
2 4878 1 1 126 PRO HB2 H 8.868 -1.597 7.247 1.00 . A A . 126 PRO HB2 1 1
2 4879 1 1 126 PRO HB3 H 7.716 -2.827 7.774 1.00 . A A . 126 PRO HB3 1 1
2 4880 1 1 126 PRO HD2 H 7.745 -3.666 3.957 1.00 . A A . 126 PRO HD2 1 1
2 4881 1 1 126 PRO HD3 H 6.834 -4.302 5.342 1.00 . A A . 126 PRO HD3 1 1
2 4882 1 1 126 PRO HG2 H 9.382 -2.722 5.304 1.00 . A A . 126 PRO HG2 1 1
2 4883 1 1 126 PRO HG3 H 8.943 -4.117 6.307 1.00 . A A . 126 PRO HG3 1 1
2 4884 1 1 126 PRO N N 6.652 -2.219 5.043 1.00 . A A . 126 PRO N 1 1
2 4885 1 1 126 PRO O O 8.220 0.194 5.118 1.00 . A A . 126 PRO O 1 1
2 4886 1 1 127 LYS C C 8.505 2.716 6.803 1.00 . A A . 127 LYS C 1 1
2 4887 1 1 127 LYS CA C 7.060 2.306 6.542 1.00 . A A . 127 LYS CA 1 1
2 4888 1 1 127 LYS CB C 6.115 3.126 7.419 1.00 . A A . 127 LYS CB 1 1
2 4889 1 1 127 LYS CD C 3.743 3.571 8.131 1.00 . A A . 127 LYS CD 1 1
2 4890 1 1 127 LYS CE C 2.317 3.041 8.117 1.00 . A A . 127 LYS CE 1 1
2 4891 1 1 127 LYS CG C 4.655 2.738 7.250 1.00 . A A . 127 LYS CG 1 1
2 4892 1 1 127 LYS H H 6.281 0.598 7.522 1.00 . A A . 127 LYS H 1 1
2 4893 1 1 127 LYS HA H 6.830 2.506 5.507 1.00 . A A . 127 LYS HA 1 1
2 4894 1 1 127 LYS HB2 H 6.389 2.985 8.455 1.00 . A A . 127 LYS HB2 1 1
2 4895 1 1 127 LYS HB3 H 6.220 4.170 7.166 1.00 . A A . 127 LYS HB3 1 1
2 4896 1 1 127 LYS HD2 H 4.115 3.545 9.143 1.00 . A A . 127 LYS HD2 1 1
2 4897 1 1 127 LYS HD3 H 3.743 4.590 7.772 1.00 . A A . 127 LYS HD3 1 1
2 4898 1 1 127 LYS HE2 H 2.323 2.026 8.480 1.00 . A A . 127 LYS HE2 1 1
2 4899 1 1 127 LYS HE3 H 1.713 3.651 8.772 1.00 . A A . 127 LYS HE3 1 1
2 4900 1 1 127 LYS HG2 H 4.373 2.888 6.219 1.00 . A A . 127 LYS HG2 1 1
2 4901 1 1 127 LYS HG3 H 4.538 1.697 7.509 1.00 . A A . 127 LYS HG3 1 1
2 4902 1 1 127 LYS HZ1 H 2.321 2.526 6.094 1.00 . A A . 127 LYS HZ1 1 1
2 4903 1 1 127 LYS HZ2 H 1.630 4.034 6.417 1.00 . A A . 127 LYS HZ2 1 1
2 4904 1 1 127 LYS HZ3 H 0.777 2.621 6.774 1.00 . A A . 127 LYS HZ3 1 1
2 4905 1 1 127 LYS N N 6.849 0.880 6.771 1.00 . A A . 127 LYS N 1 1
2 4906 1 1 127 LYS NZ N 1.721 3.058 6.756 1.00 . A A . 127 LYS NZ 1 1
2 4907 1 1 127 LYS O O 8.929 3.794 6.402 1.00 . A A . 127 LYS O 1 1
2 4908 1 1 128 THR C C 11.500 0.925 7.260 1.00 . A A . 128 THR C 1 1
2 4909 1 1 128 THR CA C 10.663 2.124 7.701 1.00 . A A . 128 THR CA 1 1
2 4910 1 1 128 THR CB C 10.941 2.455 9.180 1.00 . A A . 128 THR CB 1 1
2 4911 1 1 128 THR CG2 C 10.443 3.853 9.522 1.00 . A A . 128 THR CG2 1 1
2 4912 1 1 128 THR H H 8.848 1.067 7.861 1.00 . A A . 128 THR H 1 1
2 4913 1 1 128 THR HA H 10.940 2.979 7.102 1.00 . A A . 128 THR HA 1 1
2 4914 1 1 128 THR HB H 12.007 2.415 9.350 1.00 . A A . 128 THR HB 1 1
2 4915 1 1 128 THR HG1 H 10.929 0.822 10.294 1.00 . A A . 128 THR HG1 1 1
2 4916 1 1 128 THR HG21 H 10.625 4.055 10.566 1.00 . A A . 128 THR HG21 1 1
2 4917 1 1 128 THR HG22 H 9.382 3.911 9.323 1.00 . A A . 128 THR HG22 1 1
2 4918 1 1 128 THR HG23 H 10.963 4.581 8.916 1.00 . A A . 128 THR HG23 1 1
2 4919 1 1 128 THR N N 9.253 1.871 7.484 1.00 . A A . 128 THR N 1 1
2 4920 1 1 128 THR O O 11.459 -0.140 7.881 1.00 . A A . 128 THR O 1 1
2 4921 1 1 128 THR OG1 O 10.292 1.498 10.029 1.00 . A A . 128 THR OG1 1 1
2 4922 1 1 129 VAL C C 14.538 0.456 5.610 1.00 . A A . 129 VAL C 1 1
2 4923 1 1 129 VAL CA C 13.072 0.023 5.649 1.00 . A A . 129 VAL CA 1 1
2 4924 1 1 129 VAL CB C 12.602 -0.417 4.242 1.00 . A A . 129 VAL CB 1 1
2 4925 1 1 129 VAL CG1 C 12.799 0.697 3.220 1.00 . A A . 129 VAL CG1 1 1
2 4926 1 1 129 VAL CG2 C 13.313 -1.690 3.803 1.00 . A A . 129 VAL CG2 1 1
2 4927 1 1 129 VAL H H 12.220 1.960 5.703 1.00 . A A . 129 VAL H 1 1
2 4928 1 1 129 VAL HA H 12.977 -0.823 6.315 1.00 . A A . 129 VAL HA 1 1
2 4929 1 1 129 VAL HB H 11.545 -0.629 4.300 1.00 . A A . 129 VAL HB 1 1
2 4930 1 1 129 VAL HG11 H 12.466 0.360 2.249 1.00 . A A . 129 VAL HG11 1 1
2 4931 1 1 129 VAL HG12 H 13.846 0.958 3.170 1.00 . A A . 129 VAL HG12 1 1
2 4932 1 1 129 VAL HG13 H 12.226 1.563 3.517 1.00 . A A . 129 VAL HG13 1 1
2 4933 1 1 129 VAL HG21 H 12.962 -1.982 2.824 1.00 . A A . 129 VAL HG21 1 1
2 4934 1 1 129 VAL HG22 H 13.103 -2.480 4.510 1.00 . A A . 129 VAL HG22 1 1
2 4935 1 1 129 VAL HG23 H 14.378 -1.514 3.766 1.00 . A A . 129 VAL HG23 1 1
2 4936 1 1 129 VAL N N 12.238 1.094 6.171 1.00 . A A . 129 VAL N 1 1
2 4937 1 1 129 VAL O O 14.846 1.609 5.315 1.00 . A A . 129 VAL O 1 1
2 4938 1 1 130 GLU C C 17.559 -0.748 4.732 1.00 . A A . 130 GLU C 1 1
2 4939 1 1 130 GLU CA C 16.857 -0.174 5.962 1.00 . A A . 130 GLU CA 1 1
2 4940 1 1 130 GLU CB C 17.472 -0.717 7.259 1.00 . A A . 130 GLU CB 1 1
2 4941 1 1 130 GLU CD C 17.561 -2.628 8.910 1.00 . A A . 130 GLU CD 1 1
2 4942 1 1 130 GLU CG C 17.163 -2.183 7.520 1.00 . A A . 130 GLU CG 1 1
2 4943 1 1 130 GLU H H 15.128 -1.375 6.134 1.00 . A A . 130 GLU H 1 1
2 4944 1 1 130 GLU HA H 16.969 0.899 5.948 1.00 . A A . 130 GLU HA 1 1
2 4945 1 1 130 GLU HB2 H 18.545 -0.603 7.209 1.00 . A A . 130 GLU HB2 1 1
2 4946 1 1 130 GLU HB3 H 17.098 -0.137 8.093 1.00 . A A . 130 GLU HB3 1 1
2 4947 1 1 130 GLU HG2 H 16.101 -2.340 7.401 1.00 . A A . 130 GLU HG2 1 1
2 4948 1 1 130 GLU HG3 H 17.698 -2.784 6.799 1.00 . A A . 130 GLU HG3 1 1
2 4949 1 1 130 GLU N N 15.432 -0.467 5.927 1.00 . A A . 130 GLU N 1 1
2 4950 1 1 130 GLU O O 17.774 -1.957 4.622 1.00 . A A . 130 GLU O 1 1
2 4951 1 1 130 GLU OE1 O 18.776 -2.689 9.199 1.00 . A A . 130 GLU OE1 1 1
2 4952 1 1 130 GLU OE2 O 16.659 -2.930 9.717 1.00 . A A . 130 GLU OE2 1 1
2 4953 1 1 131 LEU C C 19.894 0.360 2.411 1.00 . A A . 131 LEU C 1 1
2 4954 1 1 131 LEU CA C 18.523 -0.284 2.554 1.00 . A A . 131 LEU CA 1 1
2 4955 1 1 131 LEU CB C 17.641 0.096 1.362 1.00 . A A . 131 LEU CB 1 1
2 4956 1 1 131 LEU CD1 C 15.475 -0.098 0.121 1.00 . A A . 131 LEU CD1 1 1
2 4957 1 1 131 LEU CD2 C 16.284 -2.012 1.511 1.00 . A A . 131 LEU CD2 1 1
2 4958 1 1 131 LEU CG C 16.231 -0.497 1.375 1.00 . A A . 131 LEU CG 1 1
2 4959 1 1 131 LEU H H 17.728 1.085 3.951 1.00 . A A . 131 LEU H 1 1
2 4960 1 1 131 LEU HA H 18.642 -1.356 2.581 1.00 . A A . 131 LEU HA 1 1
2 4961 1 1 131 LEU HB2 H 17.553 1.173 1.338 1.00 . A A . 131 LEU HB2 1 1
2 4962 1 1 131 LEU HB3 H 18.134 -0.225 0.455 1.00 . A A . 131 LEU HB3 1 1
2 4963 1 1 131 LEU HD11 H 15.364 0.975 0.094 1.00 . A A . 131 LEU HD11 1 1
2 4964 1 1 131 LEU HD12 H 14.501 -0.562 0.125 1.00 . A A . 131 LEU HD12 1 1
2 4965 1 1 131 LEU HD13 H 16.024 -0.424 -0.750 1.00 . A A . 131 LEU HD13 1 1
2 4966 1 1 131 LEU HD21 H 16.894 -2.423 0.720 1.00 . A A . 131 LEU HD21 1 1
2 4967 1 1 131 LEU HD22 H 15.284 -2.414 1.439 1.00 . A A . 131 LEU HD22 1 1
2 4968 1 1 131 LEU HD23 H 16.707 -2.273 2.469 1.00 . A A . 131 LEU HD23 1 1
2 4969 1 1 131 LEU HG H 15.692 -0.104 2.226 1.00 . A A . 131 LEU HG 1 1
2 4970 1 1 131 LEU N N 17.896 0.127 3.797 1.00 . A A . 131 LEU N 1 1
2 4971 1 1 131 LEU O O 20.043 1.569 2.571 1.00 . A A . 131 LEU O 1 1
2 4972 1 1 132 THR C C 22.391 0.747 0.613 1.00 . A A . 132 THR C 1 1
2 4973 1 1 132 THR CA C 22.243 0.032 1.950 1.00 . A A . 132 THR CA 1 1
2 4974 1 1 132 THR CB C 23.242 -1.133 2.001 1.00 . A A . 132 THR CB 1 1
2 4975 1 1 132 THR CG2 C 24.648 -0.625 2.281 1.00 . A A . 132 THR CG2 1 1
2 4976 1 1 132 THR H H 20.708 -1.417 2.015 1.00 . A A . 132 THR H 1 1
2 4977 1 1 132 THR HA H 22.468 0.717 2.753 1.00 . A A . 132 THR HA 1 1
2 4978 1 1 132 THR HB H 23.238 -1.633 1.045 1.00 . A A . 132 THR HB 1 1
2 4979 1 1 132 THR HG1 H 22.107 -2.597 2.696 1.00 . A A . 132 THR HG1 1 1
2 4980 1 1 132 THR HG21 H 25.337 -1.456 2.286 1.00 . A A . 132 THR HG21 1 1
2 4981 1 1 132 THR HG22 H 24.668 -0.136 3.244 1.00 . A A . 132 THR HG22 1 1
2 4982 1 1 132 THR HG23 H 24.936 0.079 1.515 1.00 . A A . 132 THR HG23 1 1
2 4983 1 1 132 THR N N 20.888 -0.452 2.119 1.00 . A A . 132 THR N 1 1
2 4984 1 1 132 THR O O 21.920 0.253 -0.411 1.00 . A A . 132 THR O 1 1
2 4985 1 1 132 THR OG1 O 22.851 -2.061 3.020 1.00 . A A . 132 THR OG1 1 1
2 4986 1 1 133 VAL C C 24.531 1.997 -1.293 1.00 . A A . 133 VAL C 1 1
2 4987 1 1 133 VAL CA C 23.309 2.612 -0.615 1.00 . A A . 133 VAL CA 1 1
2 4988 1 1 133 VAL CB C 23.505 4.132 -0.400 1.00 . A A . 133 VAL CB 1 1
2 4989 1 1 133 VAL CG1 C 24.535 4.417 0.679 1.00 . A A . 133 VAL CG1 1 1
2 4990 1 1 133 VAL CG2 C 23.887 4.813 -1.708 1.00 . A A . 133 VAL CG2 1 1
2 4991 1 1 133 VAL H H 23.305 2.304 1.479 1.00 . A A . 133 VAL H 1 1
2 4992 1 1 133 VAL HA H 22.459 2.474 -1.266 1.00 . A A . 133 VAL HA 1 1
2 4993 1 1 133 VAL HB H 22.563 4.542 -0.074 1.00 . A A . 133 VAL HB 1 1
2 4994 1 1 133 VAL HG11 H 24.651 5.486 0.791 1.00 . A A . 133 VAL HG11 1 1
2 4995 1 1 133 VAL HG12 H 25.481 3.980 0.398 1.00 . A A . 133 VAL HG12 1 1
2 4996 1 1 133 VAL HG13 H 24.203 3.991 1.614 1.00 . A A . 133 VAL HG13 1 1
2 4997 1 1 133 VAL HG21 H 23.124 4.621 -2.449 1.00 . A A . 133 VAL HG21 1 1
2 4998 1 1 133 VAL HG22 H 24.832 4.423 -2.055 1.00 . A A . 133 VAL HG22 1 1
2 4999 1 1 133 VAL HG23 H 23.972 5.878 -1.547 1.00 . A A . 133 VAL HG23 1 1
2 5000 1 1 133 VAL N N 23.024 1.910 0.623 1.00 . A A . 133 VAL N 1 1
2 5001 1 1 133 VAL O O 25.662 2.111 -0.816 1.00 . A A . 133 VAL O 1 1
2 5002 1 1 134 THR C C 25.527 1.252 -4.492 1.00 . A A . 134 THR C 1 1
2 5003 1 1 134 THR CA C 25.329 0.626 -3.119 1.00 . A A . 134 THR CA 1 1
2 5004 1 1 134 THR CB C 24.992 -0.866 -3.280 1.00 . A A . 134 THR CB 1 1
2 5005 1 1 134 THR CG2 C 25.049 -1.586 -1.941 1.00 . A A . 134 THR CG2 1 1
2 5006 1 1 134 THR H H 23.364 1.284 -2.740 1.00 . A A . 134 THR H 1 1
2 5007 1 1 134 THR HA H 26.245 0.712 -2.551 1.00 . A A . 134 THR HA 1 1
2 5008 1 1 134 THR HB H 25.714 -1.313 -3.946 1.00 . A A . 134 THR HB 1 1
2 5009 1 1 134 THR HG1 H 23.531 -0.283 -4.476 1.00 . A A . 134 THR HG1 1 1
2 5010 1 1 134 THR HG21 H 26.044 -1.499 -1.528 1.00 . A A . 134 THR HG21 1 1
2 5011 1 1 134 THR HG22 H 24.808 -2.629 -2.083 1.00 . A A . 134 THR HG22 1 1
2 5012 1 1 134 THR HG23 H 24.337 -1.141 -1.262 1.00 . A A . 134 THR HG23 1 1
2 5013 1 1 134 THR N N 24.283 1.314 -2.393 1.00 . A A . 134 THR N 1 1
2 5014 1 1 134 THR O O 24.626 1.205 -5.335 1.00 . A A . 134 THR O 1 1
2 5015 1 1 134 THR OG1 O 23.682 -1.006 -3.849 1.00 . A A . 134 THR OG1 1 1
2 5016 1 1 135 GLU C C 26.419 3.919 -5.964 1.00 . A A . 135 GLU C 1 1
2 5017 1 1 135 GLU CA C 27.056 2.530 -5.931 1.00 . A A . 135 GLU CA 1 1
2 5018 1 1 135 GLU CB C 26.671 1.717 -7.175 1.00 . A A . 135 GLU CB 1 1
2 5019 1 1 135 GLU CD C 28.581 2.601 -8.567 1.00 . A A . 135 GLU CD 1 1
2 5020 1 1 135 GLU CG C 27.089 2.362 -8.485 1.00 . A A . 135 GLU CG 1 1
2 5021 1 1 135 GLU H H 27.380 1.776 -3.986 1.00 . A A . 135 GLU H 1 1
2 5022 1 1 135 GLU HA H 28.130 2.660 -5.927 1.00 . A A . 135 GLU HA 1 1
2 5023 1 1 135 GLU HB2 H 27.138 0.746 -7.113 1.00 . A A . 135 GLU HB2 1 1
2 5024 1 1 135 GLU HB3 H 25.600 1.591 -7.188 1.00 . A A . 135 GLU HB3 1 1
2 5025 1 1 135 GLU HG2 H 26.799 1.715 -9.299 1.00 . A A . 135 GLU HG2 1 1
2 5026 1 1 135 GLU HG3 H 26.580 3.309 -8.582 1.00 . A A . 135 GLU HG3 1 1
2 5027 1 1 135 GLU N N 26.709 1.828 -4.697 1.00 . A A . 135 GLU N 1 1
2 5028 1 1 135 GLU O O 25.218 4.082 -6.209 1.00 . A A . 135 GLU O 1 1
2 5029 1 1 135 GLU OE1 O 28.997 3.777 -8.619 1.00 . A A . 135 GLU OE1 1 1
2 5030 1 1 135 GLU OE2 O 29.349 1.617 -8.574 1.00 . A A . 135 GLU OE2 1 1
2 5031 1 1 136 THR C C 28.103 7.133 -6.070 1.00 . A A . 136 THR C 1 1
2 5032 1 1 136 THR CA C 26.857 6.305 -5.749 1.00 . A A . 136 THR CA 1 1
2 5033 1 1 136 THR CB C 26.193 6.792 -4.435 1.00 . A A . 136 THR CB 1 1
2 5034 1 1 136 THR CG2 C 27.189 6.826 -3.282 1.00 . A A . 136 THR CG2 1 1
2 5035 1 1 136 THR H H 28.158 4.693 -5.383 1.00 . A A . 136 THR H 1 1
2 5036 1 1 136 THR HA H 26.143 6.412 -6.557 1.00 . A A . 136 THR HA 1 1
2 5037 1 1 136 THR HB H 25.400 6.105 -4.180 1.00 . A A . 136 THR HB 1 1
2 5038 1 1 136 THR HG1 H 25.325 8.198 -5.521 1.00 . A A . 136 THR HG1 1 1
2 5039 1 1 136 THR HG21 H 28.013 7.477 -3.538 1.00 . A A . 136 THR HG21 1 1
2 5040 1 1 136 THR HG22 H 27.560 5.830 -3.098 1.00 . A A . 136 THR HG22 1 1
2 5041 1 1 136 THR HG23 H 26.699 7.198 -2.394 1.00 . A A . 136 THR HG23 1 1
2 5042 1 1 136 THR N N 27.244 4.911 -5.669 1.00 . A A . 136 THR N 1 1
2 5043 1 1 136 THR O O 29.225 6.711 -5.768 1.00 . A A . 136 THR O 1 1
2 5044 1 1 136 THR OG1 O 25.629 8.097 -4.611 1.00 . A A . 136 THR OG1 1 1
2 5045 1 1 137 GLU C C 29.604 9.937 -6.021 1.00 . A A . 137 GLU C 1 1
2 5046 1 1 137 GLU CA C 29.041 9.091 -7.155 1.00 . A A . 137 GLU CA 1 1
2 5047 1 1 137 GLU CB C 28.618 10.005 -8.307 1.00 . A A . 137 GLU CB 1 1
2 5048 1 1 137 GLU CD C 27.948 10.200 -10.726 1.00 . A A . 137 GLU CD 1 1
2 5049 1 1 137 GLU CG C 28.164 9.266 -9.554 1.00 . A A . 137 GLU CG 1 1
2 5050 1 1 137 GLU H H 27.004 8.610 -6.841 1.00 . A A . 137 GLU H 1 1
2 5051 1 1 137 GLU HA H 29.810 8.421 -7.504 1.00 . A A . 137 GLU HA 1 1
2 5052 1 1 137 GLU HB2 H 27.809 10.634 -7.973 1.00 . A A . 137 GLU HB2 1 1
2 5053 1 1 137 GLU HB3 H 29.457 10.628 -8.573 1.00 . A A . 137 GLU HB3 1 1
2 5054 1 1 137 GLU HG2 H 28.917 8.542 -9.823 1.00 . A A . 137 GLU HG2 1 1
2 5055 1 1 137 GLU HG3 H 27.236 8.757 -9.341 1.00 . A A . 137 GLU HG3 1 1
2 5056 1 1 137 GLU N N 27.916 8.285 -6.694 1.00 . A A . 137 GLU N 1 1
2 5057 1 1 137 GLU O O 28.872 10.371 -5.134 1.00 . A A . 137 GLU O 1 1
2 5058 1 1 137 GLU OE1 O 26.831 10.745 -10.860 1.00 . A A . 137 GLU OE1 1 1
2 5059 1 1 137 GLU OE2 O 28.899 10.402 -11.514 1.00 . A A . 137 GLU OE2 1 1
2 5060 1 1 138 PRO C C 31.228 12.466 -5.131 1.00 . A A . 138 PRO C 1 1
2 5061 1 1 138 PRO CA C 31.603 10.990 -5.026 1.00 . A A . 138 PRO CA 1 1
2 5062 1 1 138 PRO CB C 33.086 10.797 -5.355 1.00 . A A . 138 PRO CB 1 1
2 5063 1 1 138 PRO CD C 31.864 9.657 -7.048 1.00 . A A . 138 PRO CD 1 1
2 5064 1 1 138 PRO CG C 33.104 10.464 -6.804 1.00 . A A . 138 PRO CG 1 1
2 5065 1 1 138 PRO HA H 31.401 10.635 -4.026 1.00 . A A . 138 PRO HA 1 1
2 5066 1 1 138 PRO HB2 H 33.626 11.710 -5.150 1.00 . A A . 138 PRO HB2 1 1
2 5067 1 1 138 PRO HB3 H 33.489 9.991 -4.761 1.00 . A A . 138 PRO HB3 1 1
2 5068 1 1 138 PRO HD2 H 31.490 9.832 -8.047 1.00 . A A . 138 PRO HD2 1 1
2 5069 1 1 138 PRO HD3 H 32.058 8.607 -6.894 1.00 . A A . 138 PRO HD3 1 1
2 5070 1 1 138 PRO HG2 H 33.083 11.371 -7.390 1.00 . A A . 138 PRO HG2 1 1
2 5071 1 1 138 PRO HG3 H 33.982 9.883 -7.040 1.00 . A A . 138 PRO HG3 1 1
2 5072 1 1 138 PRO N N 30.923 10.173 -6.037 1.00 . A A . 138 PRO N 1 1
2 5073 1 1 138 PRO O O 30.439 12.859 -5.992 1.00 . A A . 138 PRO O 1 1
2 5074 1 1 139 GLY C C 30.897 15.229 -3.034 1.00 . A A . 139 GLY C 1 1
2 5075 1 1 139 GLY CA C 31.529 14.705 -4.306 1.00 . A A . 139 GLY CA 1 1
2 5076 1 1 139 GLY H H 32.409 12.922 -3.582 1.00 . A A . 139 GLY H 1 1
2 5077 1 1 139 GLY HA2 H 32.458 15.229 -4.473 1.00 . A A . 139 GLY HA2 1 1
2 5078 1 1 139 GLY HA3 H 30.864 14.906 -5.133 1.00 . A A . 139 GLY HA3 1 1
2 5079 1 1 139 GLY N N 31.798 13.284 -4.260 1.00 . A A . 139 GLY N 1 1
2 5080 1 1 139 GLY O O 30.078 16.149 -3.080 1.00 . A A . 139 GLY O 1 1
2 5081 1 1 140 ILE C C 31.215 16.535 -0.345 1.00 . A A . 140 ILE C 1 1
2 5082 1 1 140 ILE CA C 30.755 15.101 -0.612 1.00 . A A . 140 ILE CA 1 1
2 5083 1 1 140 ILE CB C 31.186 14.177 0.557 1.00 . A A . 140 ILE CB 1 1
2 5084 1 1 140 ILE CD1 C 31.097 13.924 3.098 1.00 . A A . 140 ILE CD1 1 1
2 5085 1 1 140 ILE CG1 C 30.818 14.813 1.904 1.00 . A A . 140 ILE CG1 1 1
2 5086 1 1 140 ILE CG2 C 32.679 13.871 0.497 1.00 . A A . 140 ILE CG2 1 1
2 5087 1 1 140 ILE H H 31.859 13.867 -1.928 1.00 . A A . 140 ILE H 1 1
2 5088 1 1 140 ILE HA H 29.674 15.096 -0.660 1.00 . A A . 140 ILE HA 1 1
2 5089 1 1 140 ILE HB H 30.653 13.243 0.455 1.00 . A A . 140 ILE HB 1 1
2 5090 1 1 140 ILE HD11 H 30.513 13.019 3.018 1.00 . A A . 140 ILE HD11 1 1
2 5091 1 1 140 ILE HD12 H 30.829 14.446 4.006 1.00 . A A . 140 ILE HD12 1 1
2 5092 1 1 140 ILE HD13 H 32.147 13.674 3.124 1.00 . A A . 140 ILE HD13 1 1
2 5093 1 1 140 ILE HG12 H 31.387 15.721 2.031 1.00 . A A . 140 ILE HG12 1 1
2 5094 1 1 140 ILE HG13 H 29.766 15.053 1.906 1.00 . A A . 140 ILE HG13 1 1
2 5095 1 1 140 ILE HG21 H 32.904 13.364 -0.428 1.00 . A A . 140 ILE HG21 1 1
2 5096 1 1 140 ILE HG22 H 32.950 13.240 1.329 1.00 . A A . 140 ILE HG22 1 1
2 5097 1 1 140 ILE HG23 H 33.237 14.795 0.547 1.00 . A A . 140 ILE HG23 1 1
2 5098 1 1 140 ILE N N 31.251 14.634 -1.900 1.00 . A A . 140 ILE N 1 1
2 5099 1 1 140 ILE O O 32.400 16.801 -0.124 1.00 . A A . 140 ILE O 1 1
2 5100 1 1 141 LYS C C 30.511 19.139 1.353 1.00 . A A . 141 LYS C 1 1
2 5101 1 1 141 LYS CA C 30.560 18.858 -0.143 1.00 . A A . 141 LYS CA 1 1
2 5102 1 1 141 LYS CB C 29.570 19.757 -0.886 1.00 . A A . 141 LYS CB 1 1
2 5103 1 1 141 LYS CD C 28.764 20.679 -3.076 1.00 . A A . 141 LYS CD 1 1
2 5104 1 1 141 LYS CE C 29.038 20.804 -4.569 1.00 . A A . 141 LYS CE 1 1
2 5105 1 1 141 LYS CG C 29.740 19.733 -2.398 1.00 . A A . 141 LYS CG 1 1
2 5106 1 1 141 LYS H H 29.362 17.194 -0.645 1.00 . A A . 141 LYS H 1 1
2 5107 1 1 141 LYS HA H 31.557 19.063 -0.501 1.00 . A A . 141 LYS HA 1 1
2 5108 1 1 141 LYS HB2 H 28.566 19.435 -0.655 1.00 . A A . 141 LYS HB2 1 1
2 5109 1 1 141 LYS HB3 H 29.697 20.773 -0.547 1.00 . A A . 141 LYS HB3 1 1
2 5110 1 1 141 LYS HD2 H 27.761 20.304 -2.937 1.00 . A A . 141 LYS HD2 1 1
2 5111 1 1 141 LYS HD3 H 28.850 21.655 -2.622 1.00 . A A . 141 LYS HD3 1 1
2 5112 1 1 141 LYS HE2 H 28.367 21.540 -4.982 1.00 . A A . 141 LYS HE2 1 1
2 5113 1 1 141 LYS HE3 H 30.057 21.133 -4.705 1.00 . A A . 141 LYS HE3 1 1
2 5114 1 1 141 LYS HG2 H 30.748 20.034 -2.642 1.00 . A A . 141 LYS HG2 1 1
2 5115 1 1 141 LYS HG3 H 29.564 18.729 -2.755 1.00 . A A . 141 LYS HG3 1 1
2 5116 1 1 141 LYS HZ1 H 29.512 18.803 -4.942 1.00 . A A . 141 LYS HZ1 1 1
2 5117 1 1 141 LYS HZ2 H 29.005 19.654 -6.311 1.00 . A A . 141 LYS HZ2 1 1
2 5118 1 1 141 LYS HZ3 H 27.875 19.169 -5.154 1.00 . A A . 141 LYS HZ3 1 1
2 5119 1 1 141 LYS N N 30.272 17.459 -0.406 1.00 . A A . 141 LYS N 1 1
2 5120 1 1 141 LYS NZ N 28.844 19.519 -5.292 1.00 . A A . 141 LYS NZ 1 1
2 5121 1 1 141 LYS O O 31.479 19.617 1.940 1.00 . A A . 141 LYS O 1 1
2 5122 1 1 142 GLY C C 28.867 20.332 3.870 1.00 . A A . 142 GLY C 1 1
2 5123 1 1 142 GLY CA C 29.241 18.940 3.403 1.00 . A A . 142 GLY CA 1 1
2 5124 1 1 142 GLY H H 28.607 18.545 1.427 1.00 . A A . 142 GLY H 1 1
2 5125 1 1 142 GLY HA2 H 28.478 18.249 3.733 1.00 . A A . 142 GLY HA2 1 1
2 5126 1 1 142 GLY HA3 H 30.180 18.662 3.857 1.00 . A A . 142 GLY HA3 1 1
2 5127 1 1 142 GLY N N 29.372 18.836 1.962 1.00 . A A . 142 GLY N 1 1
2 5128 1 1 142 GLY O O 28.182 20.485 4.882 1.00 . A A . 142 GLY O 1 1
2 5129 1 1 143 ASP C C 27.901 23.277 2.605 1.00 . A A . 143 ASP C 1 1
2 5130 1 1 143 ASP CA C 29.007 22.727 3.489 1.00 . A A . 143 ASP CA 1 1
2 5131 1 1 143 ASP CB C 30.250 23.614 3.363 1.00 . A A . 143 ASP CB 1 1
2 5132 1 1 143 ASP CG C 31.325 23.272 4.369 1.00 . A A . 143 ASP CG 1 1
2 5133 1 1 143 ASP H H 29.857 21.161 2.346 1.00 . A A . 143 ASP H 1 1
2 5134 1 1 143 ASP HA H 28.670 22.740 4.514 1.00 . A A . 143 ASP HA 1 1
2 5135 1 1 143 ASP HB2 H 30.665 23.500 2.374 1.00 . A A . 143 ASP HB2 1 1
2 5136 1 1 143 ASP HB3 H 29.962 24.645 3.508 1.00 . A A . 143 ASP HB3 1 1
2 5137 1 1 143 ASP N N 29.310 21.345 3.139 1.00 . A A . 143 ASP N 1 1
2 5138 1 1 143 ASP O O 26.756 23.414 3.038 1.00 . A A . 143 ASP O 1 1
2 5139 1 1 143 ASP OD1 O 31.229 23.732 5.526 1.00 . A A . 143 ASP OD1 1 1
2 5140 1 1 143 ASP OD2 O 32.281 22.554 4.007 1.00 . A A . 143 ASP OD2 1 1
2 5141 1 1 144 THR C C 26.423 23.059 -0.202 1.00 . A A . 144 THR C 1 1
2 5142 1 1 144 THR CA C 27.295 24.147 0.423 1.00 . A A . 144 THR CA 1 1
2 5143 1 1 144 THR CB C 28.026 24.945 -0.677 1.00 . A A . 144 THR CB 1 1
2 5144 1 1 144 THR CG2 C 27.040 25.720 -1.544 1.00 . A A . 144 THR CG2 1 1
2 5145 1 1 144 THR H H 29.162 23.400 1.060 1.00 . A A . 144 THR H 1 1
2 5146 1 1 144 THR HA H 26.663 24.827 0.972 1.00 . A A . 144 THR HA 1 1
2 5147 1 1 144 THR HB H 28.572 24.253 -1.303 1.00 . A A . 144 THR HB 1 1
2 5148 1 1 144 THR HG1 H 28.459 26.476 0.494 1.00 . A A . 144 THR HG1 1 1
2 5149 1 1 144 THR HG21 H 26.352 25.031 -2.012 1.00 . A A . 144 THR HG21 1 1
2 5150 1 1 144 THR HG22 H 27.581 26.261 -2.307 1.00 . A A . 144 THR HG22 1 1
2 5151 1 1 144 THR HG23 H 26.490 26.417 -0.930 1.00 . A A . 144 THR HG23 1 1
2 5152 1 1 144 THR N N 28.243 23.572 1.360 1.00 . A A . 144 THR N 1 1
2 5153 1 1 144 THR O O 26.637 22.639 -1.341 1.00 . A A . 144 THR O 1 1
2 5154 1 1 144 THR OG1 O 28.948 25.863 -0.071 1.00 . A A . 144 THR OG1 1 1
2 5155 1 1 145 ALA C C 23.082 22.068 0.383 1.00 . A A . 145 ALA C 1 1
2 5156 1 1 145 ALA CA C 24.502 21.605 0.083 1.00 . A A . 145 ALA CA 1 1
2 5157 1 1 145 ALA CB C 24.774 20.239 0.700 1.00 . A A . 145 ALA CB 1 1
2 5158 1 1 145 ALA H H 25.380 22.915 1.492 1.00 . A A . 145 ALA H 1 1
2 5159 1 1 145 ALA HA H 24.624 21.524 -0.988 1.00 . A A . 145 ALA HA 1 1
2 5160 1 1 145 ALA HB1 H 24.075 19.519 0.301 1.00 . A A . 145 ALA HB1 1 1
2 5161 1 1 145 ALA HB2 H 24.659 20.298 1.771 1.00 . A A . 145 ALA HB2 1 1
2 5162 1 1 145 ALA HB3 H 25.782 19.932 0.462 1.00 . A A . 145 ALA HB3 1 1
2 5163 1 1 145 ALA N N 25.454 22.588 0.567 1.00 . A A . 145 ALA N 1 1
2 5164 1 1 145 ALA O O 22.382 22.544 -0.510 1.00 . A A . 145 ALA O 1 1
2 5165 1 1 146 THR C C 20.234 21.973 1.202 1.00 . A A . 146 THR C 1 1
2 5166 1 1 146 THR CA C 21.374 22.411 2.125 1.00 . A A . 146 THR CA 1 1
2 5167 1 1 146 THR CB C 21.340 23.948 2.302 1.00 . A A . 146 THR CB 1 1
2 5168 1 1 146 THR CG2 C 22.208 24.376 3.477 1.00 . A A . 146 THR CG2 1 1
2 5169 1 1 146 THR H H 23.299 21.549 2.302 1.00 . A A . 146 THR H 1 1
2 5170 1 1 146 THR HA H 21.211 21.965 3.095 1.00 . A A . 146 THR HA 1 1
2 5171 1 1 146 THR HB H 20.322 24.247 2.503 1.00 . A A . 146 THR HB 1 1
2 5172 1 1 146 THR HG1 H 21.909 23.943 0.409 1.00 . A A . 146 THR HG1 1 1
2 5173 1 1 146 THR HG21 H 21.835 23.927 4.384 1.00 . A A . 146 THR HG21 1 1
2 5174 1 1 146 THR HG22 H 22.184 25.452 3.569 1.00 . A A . 146 THR HG22 1 1
2 5175 1 1 146 THR HG23 H 23.226 24.053 3.308 1.00 . A A . 146 THR HG23 1 1
2 5176 1 1 146 THR N N 22.684 21.954 1.652 1.00 . A A . 146 THR N 1 1
2 5177 1 1 146 THR O O 19.489 22.803 0.676 1.00 . A A . 146 THR O 1 1
2 5178 1 1 146 THR OG1 O 21.791 24.603 1.108 1.00 . A A . 146 THR OG1 1 1
2 5179 1 1 147 GLY C C 19.590 19.658 -1.177 1.00 . A A . 147 GLY C 1 1
2 5180 1 1 147 GLY CA C 19.058 20.151 0.151 1.00 . A A . 147 GLY CA 1 1
2 5181 1 1 147 GLY H H 20.722 20.051 1.454 1.00 . A A . 147 GLY H 1 1
2 5182 1 1 147 GLY HA2 H 18.567 19.333 0.657 1.00 . A A . 147 GLY HA2 1 1
2 5183 1 1 147 GLY HA3 H 18.336 20.933 -0.031 1.00 . A A . 147 GLY HA3 1 1
2 5184 1 1 147 GLY N N 20.106 20.669 1.006 1.00 . A A . 147 GLY N 1 1
2 5185 1 1 147 GLY O O 18.823 19.382 -2.101 1.00 . A A . 147 GLY O 1 1
2 5186 1 1 148 ALA C C 21.694 17.552 -2.419 1.00 . A A . 148 ALA C 1 1
2 5187 1 1 148 ALA CA C 21.539 19.063 -2.490 1.00 . A A . 148 ALA CA 1 1
2 5188 1 1 148 ALA CB C 22.885 19.727 -2.707 1.00 . A A . 148 ALA CB 1 1
2 5189 1 1 148 ALA H H 21.466 19.821 -0.520 1.00 . A A . 148 ALA H 1 1
2 5190 1 1 148 ALA HA H 20.902 19.314 -3.325 1.00 . A A . 148 ALA HA 1 1
2 5191 1 1 148 ALA HB1 H 23.302 19.391 -3.644 1.00 . A A . 148 ALA HB1 1 1
2 5192 1 1 148 ALA HB2 H 23.552 19.460 -1.900 1.00 . A A . 148 ALA HB2 1 1
2 5193 1 1 148 ALA HB3 H 22.758 20.799 -2.732 1.00 . A A . 148 ALA HB3 1 1
2 5194 1 1 148 ALA N N 20.908 19.560 -1.280 1.00 . A A . 148 ALA N 1 1
2 5195 1 1 148 ALA O O 22.206 17.015 -1.434 1.00 . A A . 148 ALA O 1 1
2 5196 1 1 149 THR C C 21.836 14.869 -4.764 1.00 . A A . 149 THR C 1 1
2 5197 1 1 149 THR CA C 21.244 15.422 -3.470 1.00 . A A . 149 THR CA 1 1
2 5198 1 1 149 THR CB C 19.814 14.882 -3.288 1.00 . A A . 149 THR CB 1 1
2 5199 1 1 149 THR CG2 C 19.324 15.099 -1.864 1.00 . A A . 149 THR CG2 1 1
2 5200 1 1 149 THR H H 20.923 17.352 -4.248 1.00 . A A . 149 THR H 1 1
2 5201 1 1 149 THR HA H 21.842 15.081 -2.636 1.00 . A A . 149 THR HA 1 1
2 5202 1 1 149 THR HB H 19.822 13.821 -3.493 1.00 . A A . 149 THR HB 1 1
2 5203 1 1 149 THR HG1 H 18.221 15.974 -3.716 1.00 . A A . 149 THR HG1 1 1
2 5204 1 1 149 THR HG21 H 18.306 14.752 -1.776 1.00 . A A . 149 THR HG21 1 1
2 5205 1 1 149 THR HG22 H 19.369 16.151 -1.624 1.00 . A A . 149 THR HG22 1 1
2 5206 1 1 149 THR HG23 H 19.951 14.547 -1.180 1.00 . A A . 149 THR HG23 1 1
2 5207 1 1 149 THR N N 21.250 16.870 -3.461 1.00 . A A . 149 THR N 1 1
2 5208 1 1 149 THR O O 21.942 15.576 -5.770 1.00 . A A . 149 THR O 1 1
2 5209 1 1 149 THR OG1 O 18.925 15.531 -4.210 1.00 . A A . 149 THR OG1 1 1
2 5210 1 1 150 LYS C C 22.080 11.602 -6.114 1.00 . A A . 150 LYS C 1 1
2 5211 1 1 150 LYS CA C 22.797 12.930 -5.874 1.00 . A A . 150 LYS CA 1 1
2 5212 1 1 150 LYS CB C 24.298 12.713 -5.657 1.00 . A A . 150 LYS CB 1 1
2 5213 1 1 150 LYS CD C 26.148 11.657 -4.343 1.00 . A A . 150 LYS CD 1 1
2 5214 1 1 150 LYS CE C 26.526 10.711 -3.214 1.00 . A A . 150 LYS CE 1 1
2 5215 1 1 150 LYS CG C 24.645 11.855 -4.449 1.00 . A A . 150 LYS CG 1 1
2 5216 1 1 150 LYS H H 22.107 13.098 -3.891 1.00 . A A . 150 LYS H 1 1
2 5217 1 1 150 LYS HA H 22.654 13.562 -6.737 1.00 . A A . 150 LYS HA 1 1
2 5218 1 1 150 LYS HB2 H 24.709 12.240 -6.534 1.00 . A A . 150 LYS HB2 1 1
2 5219 1 1 150 LYS HB3 H 24.768 13.678 -5.527 1.00 . A A . 150 LYS HB3 1 1
2 5220 1 1 150 LYS HD2 H 26.512 11.251 -5.274 1.00 . A A . 150 LYS HD2 1 1
2 5221 1 1 150 LYS HD3 H 26.611 12.616 -4.163 1.00 . A A . 150 LYS HD3 1 1
2 5222 1 1 150 LYS HE2 H 25.922 9.819 -3.296 1.00 . A A . 150 LYS HE2 1 1
2 5223 1 1 150 LYS HE3 H 27.568 10.447 -3.321 1.00 . A A . 150 LYS HE3 1 1
2 5224 1 1 150 LYS HG2 H 24.289 12.343 -3.555 1.00 . A A . 150 LYS HG2 1 1
2 5225 1 1 150 LYS HG3 H 24.170 10.890 -4.553 1.00 . A A . 150 LYS HG3 1 1
2 5226 1 1 150 LYS HZ1 H 26.901 12.162 -1.766 1.00 . A A . 150 LYS HZ1 1 1
2 5227 1 1 150 LYS HZ2 H 26.586 10.625 -1.135 1.00 . A A . 150 LYS HZ2 1 1
2 5228 1 1 150 LYS HZ3 H 25.316 11.566 -1.744 1.00 . A A . 150 LYS HZ3 1 1
2 5229 1 1 150 LYS N N 22.220 13.603 -4.725 1.00 . A A . 150 LYS N 1 1
2 5230 1 1 150 LYS NZ N 26.314 11.310 -1.874 1.00 . A A . 150 LYS NZ 1 1
2 5231 1 1 150 LYS O O 21.574 10.984 -5.173 1.00 . A A . 150 LYS O 1 1
2 5232 1 1 151 SER C C 22.028 8.718 -7.328 1.00 . A A . 151 SER C 1 1
2 5233 1 1 151 SER CA C 21.296 9.983 -7.760 1.00 . A A . 151 SER CA 1 1
2 5234 1 1 151 SER CB C 21.093 9.980 -9.274 1.00 . A A . 151 SER CB 1 1
2 5235 1 1 151 SER H H 22.496 11.696 -8.063 1.00 . A A . 151 SER H 1 1
2 5236 1 1 151 SER HA H 20.332 10.010 -7.275 1.00 . A A . 151 SER HA 1 1
2 5237 1 1 151 SER HB2 H 22.050 9.873 -9.762 1.00 . A A . 151 SER HB2 1 1
2 5238 1 1 151 SER HB3 H 20.452 9.156 -9.549 1.00 . A A . 151 SER HB3 1 1
2 5239 1 1 151 SER HG H 19.697 10.990 -10.205 1.00 . A A . 151 SER HG 1 1
2 5240 1 1 151 SER N N 22.028 11.182 -7.370 1.00 . A A . 151 SER N 1 1
2 5241 1 1 151 SER O O 22.969 8.273 -7.984 1.00 . A A . 151 SER O 1 1
2 5242 1 1 151 SER OG O 20.494 11.190 -9.704 1.00 . A A . 151 SER OG 1 1
2 5243 1 1 152 ALA C C 21.326 5.728 -5.954 1.00 . A A . 152 ALA C 1 1
2 5244 1 1 152 ALA CA C 22.196 6.943 -5.685 1.00 . A A . 152 ALA CA 1 1
2 5245 1 1 152 ALA CB C 22.403 7.091 -4.191 1.00 . A A . 152 ALA CB 1 1
2 5246 1 1 152 ALA H H 20.811 8.536 -5.761 1.00 . A A . 152 ALA H 1 1
2 5247 1 1 152 ALA HA H 23.163 6.806 -6.153 1.00 . A A . 152 ALA HA 1 1
2 5248 1 1 152 ALA HB1 H 22.859 6.196 -3.800 1.00 . A A . 152 ALA HB1 1 1
2 5249 1 1 152 ALA HB2 H 21.445 7.245 -3.712 1.00 . A A . 152 ALA HB2 1 1
2 5250 1 1 152 ALA HB3 H 23.044 7.939 -3.996 1.00 . A A . 152 ALA HB3 1 1
2 5251 1 1 152 ALA N N 21.585 8.143 -6.224 1.00 . A A . 152 ALA N 1 1
2 5252 1 1 152 ALA O O 20.149 5.860 -6.302 1.00 . A A . 152 ALA O 1 1
2 5253 1 1 153 THR C C 21.323 2.475 -4.666 1.00 . A A . 153 THR C 1 1
2 5254 1 1 153 THR CA C 21.148 3.322 -5.918 1.00 . A A . 153 THR CA 1 1
2 5255 1 1 153 THR CB C 21.599 2.525 -7.156 1.00 . A A . 153 THR CB 1 1
2 5256 1 1 153 THR CG2 C 20.689 1.329 -7.395 1.00 . A A . 153 THR CG2 1 1
2 5257 1 1 153 THR H H 22.866 4.507 -5.590 1.00 . A A . 153 THR H 1 1
2 5258 1 1 153 THR HA H 20.106 3.573 -6.031 1.00 . A A . 153 THR HA 1 1
2 5259 1 1 153 THR HB H 22.607 2.169 -6.995 1.00 . A A . 153 THR HB 1 1
2 5260 1 1 153 THR HG1 H 21.250 4.249 -8.049 1.00 . A A . 153 THR HG1 1 1
2 5261 1 1 153 THR HG21 H 20.713 0.682 -6.531 1.00 . A A . 153 THR HG21 1 1
2 5262 1 1 153 THR HG22 H 21.030 0.786 -8.262 1.00 . A A . 153 THR HG22 1 1
2 5263 1 1 153 THR HG23 H 19.679 1.672 -7.559 1.00 . A A . 153 THR HG23 1 1
2 5264 1 1 153 THR N N 21.901 4.552 -5.793 1.00 . A A . 153 THR N 1 1
2 5265 1 1 153 THR O O 22.438 2.278 -4.196 1.00 . A A . 153 THR O 1 1
2 5266 1 1 153 THR OG1 O 21.578 3.380 -8.307 1.00 . A A . 153 THR OG1 1 1
2 5267 1 1 154 VAL C C 20.449 -0.318 -3.368 1.00 . A A . 154 VAL C 1 1
2 5268 1 1 154 VAL CA C 20.301 1.136 -2.943 1.00 . A A . 154 VAL CA 1 1
2 5269 1 1 154 VAL CB C 19.086 1.282 -2.001 1.00 . A A . 154 VAL CB 1 1
2 5270 1 1 154 VAL CG1 C 19.128 2.618 -1.282 1.00 . A A . 154 VAL CG1 1 1
2 5271 1 1 154 VAL CG2 C 17.787 1.139 -2.771 1.00 . A A . 154 VAL CG2 1 1
2 5272 1 1 154 VAL H H 19.344 2.253 -4.467 1.00 . A A . 154 VAL H 1 1
2 5273 1 1 154 VAL HA H 21.185 1.419 -2.392 1.00 . A A . 154 VAL HA 1 1
2 5274 1 1 154 VAL HB H 19.127 0.495 -1.260 1.00 . A A . 154 VAL HB 1 1
2 5275 1 1 154 VAL HG11 H 20.027 2.677 -0.686 1.00 . A A . 154 VAL HG11 1 1
2 5276 1 1 154 VAL HG12 H 18.264 2.711 -0.641 1.00 . A A . 154 VAL HG12 1 1
2 5277 1 1 154 VAL HG13 H 19.125 3.417 -2.008 1.00 . A A . 154 VAL HG13 1 1
2 5278 1 1 154 VAL HG21 H 16.952 1.251 -2.094 1.00 . A A . 154 VAL HG21 1 1
2 5279 1 1 154 VAL HG22 H 17.747 0.163 -3.234 1.00 . A A . 154 VAL HG22 1 1
2 5280 1 1 154 VAL HG23 H 17.735 1.902 -3.535 1.00 . A A . 154 VAL HG23 1 1
2 5281 1 1 154 VAL N N 20.223 2.006 -4.101 1.00 . A A . 154 VAL N 1 1
2 5282 1 1 154 VAL O O 20.395 -0.625 -4.562 1.00 . A A . 154 VAL O 1 1
2 5283 1 1 155 GLU C C 19.694 -3.225 -3.496 1.00 . A A . 155 GLU C 1 1
2 5284 1 1 155 GLU CA C 20.843 -2.619 -2.683 1.00 . A A . 155 GLU CA 1 1
2 5285 1 1 155 GLU CB C 21.041 -3.381 -1.370 1.00 . A A . 155 GLU CB 1 1
2 5286 1 1 155 GLU CD C 20.201 -3.837 0.959 1.00 . A A . 155 GLU CD 1 1
2 5287 1 1 155 GLU CG C 19.900 -3.210 -0.384 1.00 . A A . 155 GLU CG 1 1
2 5288 1 1 155 GLU H H 20.655 -0.892 -1.472 1.00 . A A . 155 GLU H 1 1
2 5289 1 1 155 GLU HA H 21.747 -2.697 -3.264 1.00 . A A . 155 GLU HA 1 1
2 5290 1 1 155 GLU HB2 H 21.145 -4.433 -1.591 1.00 . A A . 155 GLU HB2 1 1
2 5291 1 1 155 GLU HB3 H 21.948 -3.031 -0.900 1.00 . A A . 155 GLU HB3 1 1
2 5292 1 1 155 GLU HG2 H 19.723 -2.155 -0.241 1.00 . A A . 155 GLU HG2 1 1
2 5293 1 1 155 GLU HG3 H 19.013 -3.672 -0.795 1.00 . A A . 155 GLU HG3 1 1
2 5294 1 1 155 GLU N N 20.633 -1.202 -2.404 1.00 . A A . 155 GLU N 1 1
2 5295 1 1 155 GLU O O 19.903 -4.138 -4.295 1.00 . A A . 155 GLU O 1 1
2 5296 1 1 155 GLU OE1 O 20.054 -5.067 1.093 1.00 . A A . 155 GLU OE1 1 1
2 5297 1 1 155 GLU OE2 O 20.589 -3.100 1.886 1.00 . A A . 155 GLU OE2 1 1
2 5298 1 1 156 THR C C 17.321 -2.873 -5.483 1.00 . A A . 156 THR C 1 1
2 5299 1 1 156 THR CA C 17.313 -3.217 -3.995 1.00 . A A . 156 THR CA 1 1
2 5300 1 1 156 THR CB C 16.018 -2.669 -3.368 1.00 . A A . 156 THR CB 1 1
2 5301 1 1 156 THR CG2 C 15.952 -3.012 -1.891 1.00 . A A . 156 THR CG2 1 1
2 5302 1 1 156 THR H H 18.392 -1.925 -2.717 1.00 . A A . 156 THR H 1 1
2 5303 1 1 156 THR HA H 17.318 -4.289 -3.880 1.00 . A A . 156 THR HA 1 1
2 5304 1 1 156 THR HB H 15.173 -3.120 -3.867 1.00 . A A . 156 THR HB 1 1
2 5305 1 1 156 THR HG1 H 15.032 -0.959 -3.486 1.00 . A A . 156 THR HG1 1 1
2 5306 1 1 156 THR HG21 H 16.748 -2.505 -1.367 1.00 . A A . 156 THR HG21 1 1
2 5307 1 1 156 THR HG22 H 16.062 -4.079 -1.763 1.00 . A A . 156 THR HG22 1 1
2 5308 1 1 156 THR HG23 H 14.999 -2.698 -1.491 1.00 . A A . 156 THR HG23 1 1
2 5309 1 1 156 THR N N 18.491 -2.689 -3.319 1.00 . A A . 156 THR N 1 1
2 5310 1 1 156 THR O O 16.657 -3.529 -6.284 1.00 . A A . 156 THR O 1 1
2 5311 1 1 156 THR OG1 O 15.955 -1.246 -3.527 1.00 . A A . 156 THR OG1 1 1
2 5312 1 1 157 GLY C C 17.295 -0.106 -7.361 1.00 . A A . 157 GLY C 1 1
2 5313 1 1 157 GLY CA C 18.093 -1.385 -7.215 1.00 . A A . 157 GLY CA 1 1
2 5314 1 1 157 GLY H H 18.680 -1.437 -5.185 1.00 . A A . 157 GLY H 1 1
2 5315 1 1 157 GLY HA2 H 19.112 -1.203 -7.526 1.00 . A A . 157 GLY HA2 1 1
2 5316 1 1 157 GLY HA3 H 17.661 -2.142 -7.851 1.00 . A A . 157 GLY HA3 1 1
2 5317 1 1 157 GLY N N 18.093 -1.860 -5.849 1.00 . A A . 157 GLY N 1 1
2 5318 1 1 157 GLY O O 17.203 0.463 -8.446 1.00 . A A . 157 GLY O 1 1
2 5319 1 1 158 TYR C C 16.821 2.799 -6.316 1.00 . A A . 158 TYR C 1 1
2 5320 1 1 158 TYR CA C 15.927 1.566 -6.234 1.00 . A A . 158 TYR CA 1 1
2 5321 1 1 158 TYR CB C 15.083 1.613 -4.960 1.00 . A A . 158 TYR CB 1 1
2 5322 1 1 158 TYR CD1 C 13.073 3.021 -5.574 1.00 . A A . 158 TYR CD1 1 1
2 5323 1 1 158 TYR CD2 C 14.556 3.840 -3.896 1.00 . A A . 158 TYR CD2 1 1
2 5324 1 1 158 TYR CE1 C 12.281 4.146 -5.426 1.00 . A A . 158 TYR CE1 1 1
2 5325 1 1 158 TYR CE2 C 13.771 4.966 -3.744 1.00 . A A . 158 TYR CE2 1 1
2 5326 1 1 158 TYR CG C 14.222 2.851 -4.814 1.00 . A A . 158 TYR CG 1 1
2 5327 1 1 158 TYR CZ C 12.635 5.114 -4.510 1.00 . A A . 158 TYR CZ 1 1
2 5328 1 1 158 TYR H H 16.830 -0.164 -5.424 1.00 . A A . 158 TYR H 1 1
2 5329 1 1 158 TYR HA H 15.272 1.548 -7.088 1.00 . A A . 158 TYR HA 1 1
2 5330 1 1 158 TYR HB2 H 14.432 0.755 -4.938 1.00 . A A . 158 TYR HB2 1 1
2 5331 1 1 158 TYR HB3 H 15.745 1.573 -4.108 1.00 . A A . 158 TYR HB3 1 1
2 5332 1 1 158 TYR HD1 H 12.800 2.262 -6.292 1.00 . A A . 158 TYR HD1 1 1
2 5333 1 1 158 TYR HD2 H 15.446 3.721 -3.298 1.00 . A A . 158 TYR HD2 1 1
2 5334 1 1 158 TYR HE1 H 11.391 4.262 -6.027 1.00 . A A . 158 TYR HE1 1 1
2 5335 1 1 158 TYR HE2 H 14.048 5.723 -3.026 1.00 . A A . 158 TYR HE2 1 1
2 5336 1 1 158 TYR HH H 12.400 7.025 -4.445 1.00 . A A . 158 TYR HH 1 1
2 5337 1 1 158 TYR N N 16.723 0.346 -6.253 1.00 . A A . 158 TYR N 1 1
2 5338 1 1 158 TYR O O 17.799 2.924 -5.571 1.00 . A A . 158 TYR O 1 1
2 5339 1 1 158 TYR OH O 11.851 6.235 -4.356 1.00 . A A . 158 TYR OH 1 1
2 5340 1 1 159 THR C C 16.577 6.039 -6.543 1.00 . A A . 159 THR C 1 1
2 5341 1 1 159 THR CA C 17.212 4.939 -7.384 1.00 . A A . 159 THR CA 1 1
2 5342 1 1 159 THR CB C 17.254 5.372 -8.862 1.00 . A A . 159 THR CB 1 1
2 5343 1 1 159 THR CG2 C 18.319 4.596 -9.620 1.00 . A A . 159 THR CG2 1 1
2 5344 1 1 159 THR H H 15.730 3.510 -7.825 1.00 . A A . 159 THR H 1 1
2 5345 1 1 159 THR HA H 18.224 4.779 -7.049 1.00 . A A . 159 THR HA 1 1
2 5346 1 1 159 THR HB H 17.494 6.426 -8.908 1.00 . A A . 159 THR HB 1 1
2 5347 1 1 159 THR HG1 H 15.476 5.985 -9.466 1.00 . A A . 159 THR HG1 1 1
2 5348 1 1 159 THR HG21 H 18.315 4.900 -10.655 1.00 . A A . 159 THR HG21 1 1
2 5349 1 1 159 THR HG22 H 18.110 3.539 -9.553 1.00 . A A . 159 THR HG22 1 1
2 5350 1 1 159 THR HG23 H 19.288 4.800 -9.189 1.00 . A A . 159 THR HG23 1 1
2 5351 1 1 159 THR N N 16.487 3.694 -7.231 1.00 . A A . 159 THR N 1 1
2 5352 1 1 159 THR O O 15.358 6.221 -6.563 1.00 . A A . 159 THR O 1 1
2 5353 1 1 159 THR OG1 O 15.972 5.158 -9.471 1.00 . A A . 159 THR OG1 1 1
2 5354 1 1 160 LEU C C 17.943 8.929 -4.818 1.00 . A A . 160 LEU C 1 1
2 5355 1 1 160 LEU CA C 16.900 7.830 -4.945 1.00 . A A . 160 LEU CA 1 1
2 5356 1 1 160 LEU CB C 16.513 7.303 -3.553 1.00 . A A . 160 LEU CB 1 1
2 5357 1 1 160 LEU CD1 C 17.111 6.730 -1.192 1.00 . A A . 160 LEU CD1 1 1
2 5358 1 1 160 LEU CD2 C 18.564 5.907 -3.043 1.00 . A A . 160 LEU CD2 1 1
2 5359 1 1 160 LEU CG C 17.665 7.043 -2.570 1.00 . A A . 160 LEU CG 1 1
2 5360 1 1 160 LEU H H 18.361 6.575 -5.817 1.00 . A A . 160 LEU H 1 1
2 5361 1 1 160 LEU HA H 16.023 8.243 -5.418 1.00 . A A . 160 LEU HA 1 1
2 5362 1 1 160 LEU HB2 H 15.845 8.020 -3.099 1.00 . A A . 160 LEU HB2 1 1
2 5363 1 1 160 LEU HB3 H 15.974 6.378 -3.687 1.00 . A A . 160 LEU HB3 1 1
2 5364 1 1 160 LEU HD11 H 16.484 5.853 -1.246 1.00 . A A . 160 LEU HD11 1 1
2 5365 1 1 160 LEU HD12 H 16.529 7.569 -0.840 1.00 . A A . 160 LEU HD12 1 1
2 5366 1 1 160 LEU HD13 H 17.927 6.546 -0.509 1.00 . A A . 160 LEU HD13 1 1
2 5367 1 1 160 LEU HD21 H 17.961 5.042 -3.278 1.00 . A A . 160 LEU HD21 1 1
2 5368 1 1 160 LEU HD22 H 19.264 5.655 -2.261 1.00 . A A . 160 LEU HD22 1 1
2 5369 1 1 160 LEU HD23 H 19.107 6.218 -3.923 1.00 . A A . 160 LEU HD23 1 1
2 5370 1 1 160 LEU HG H 18.267 7.936 -2.490 1.00 . A A . 160 LEU HG 1 1
2 5371 1 1 160 LEU N N 17.396 6.759 -5.793 1.00 . A A . 160 LEU N 1 1
2 5372 1 1 160 LEU O O 19.140 8.683 -4.956 1.00 . A A . 160 LEU O 1 1
2 5373 1 1 161 ASN C C 18.842 11.409 -2.987 1.00 . A A . 161 ASN C 1 1
2 5374 1 1 161 ASN CA C 18.370 11.280 -4.428 1.00 . A A . 161 ASN CA 1 1
2 5375 1 1 161 ASN CB C 17.663 12.566 -4.863 1.00 . A A . 161 ASN CB 1 1
2 5376 1 1 161 ASN CG C 17.230 12.542 -6.316 1.00 . A A . 161 ASN CG 1 1
2 5377 1 1 161 ASN H H 16.512 10.267 -4.462 1.00 . A A . 161 ASN H 1 1
2 5378 1 1 161 ASN HA H 19.227 11.114 -5.066 1.00 . A A . 161 ASN HA 1 1
2 5379 1 1 161 ASN HB2 H 16.786 12.710 -4.250 1.00 . A A . 161 ASN HB2 1 1
2 5380 1 1 161 ASN HB3 H 18.334 13.398 -4.721 1.00 . A A . 161 ASN HB3 1 1
2 5381 1 1 161 ASN HD21 H 15.694 13.718 -5.883 1.00 . A A . 161 ASN HD21 1 1
2 5382 1 1 161 ASN HD22 H 15.834 13.241 -7.538 1.00 . A A . 161 ASN HD22 1 1
2 5383 1 1 161 ASN N N 17.481 10.137 -4.565 1.00 . A A . 161 ASN N 1 1
2 5384 1 1 161 ASN ND2 N 16.147 13.238 -6.610 1.00 . A A . 161 ASN ND2 1 1
2 5385 1 1 161 ASN O O 18.114 11.896 -2.123 1.00 . A A . 161 ASN O 1 1
2 5386 1 1 161 ASN OD1 O 17.862 11.910 -7.166 1.00 . A A . 161 ASN OD1 1 1
2 5387 1 1 162 VAL C C 21.487 12.250 -1.213 1.00 . A A . 162 VAL C 1 1
2 5388 1 1 162 VAL CA C 20.627 11.007 -1.390 1.00 . A A . 162 VAL CA 1 1
2 5389 1 1 162 VAL CB C 21.488 9.759 -1.094 1.00 . A A . 162 VAL CB 1 1
2 5390 1 1 162 VAL CG1 C 20.654 8.498 -1.219 1.00 . A A . 162 VAL CG1 1 1
2 5391 1 1 162 VAL CG2 C 22.698 9.698 -2.015 1.00 . A A . 162 VAL CG2 1 1
2 5392 1 1 162 VAL H H 20.599 10.599 -3.466 1.00 . A A . 162 VAL H 1 1
2 5393 1 1 162 VAL HA H 19.812 11.037 -0.683 1.00 . A A . 162 VAL HA 1 1
2 5394 1 1 162 VAL HB H 21.842 9.826 -0.076 1.00 . A A . 162 VAL HB 1 1
2 5395 1 1 162 VAL HG11 H 19.837 8.535 -0.512 1.00 . A A . 162 VAL HG11 1 1
2 5396 1 1 162 VAL HG12 H 21.271 7.637 -1.013 1.00 . A A . 162 VAL HG12 1 1
2 5397 1 1 162 VAL HG13 H 20.259 8.427 -2.221 1.00 . A A . 162 VAL HG13 1 1
2 5398 1 1 162 VAL HG21 H 22.368 9.684 -3.042 1.00 . A A . 162 VAL HG21 1 1
2 5399 1 1 162 VAL HG22 H 23.265 8.802 -1.807 1.00 . A A . 162 VAL HG22 1 1
2 5400 1 1 162 VAL HG23 H 23.321 10.564 -1.849 1.00 . A A . 162 VAL HG23 1 1
2 5401 1 1 162 VAL N N 20.060 10.962 -2.730 1.00 . A A . 162 VAL N 1 1
2 5402 1 1 162 VAL O O 22.137 12.696 -2.156 1.00 . A A . 162 VAL O 1 1
2 5403 1 1 163 PRO C C 23.812 13.691 -0.028 1.00 . A A . 163 PRO C 1 1
2 5404 1 1 163 PRO CA C 22.349 13.981 0.307 1.00 . A A . 163 PRO CA 1 1
2 5405 1 1 163 PRO CB C 22.156 14.162 1.815 1.00 . A A . 163 PRO CB 1 1
2 5406 1 1 163 PRO CD C 20.651 12.439 1.137 1.00 . A A . 163 PRO CD 1 1
2 5407 1 1 163 PRO CG C 20.813 13.583 2.097 1.00 . A A . 163 PRO CG 1 1
2 5408 1 1 163 PRO HA H 22.032 14.872 -0.215 1.00 . A A . 163 PRO HA 1 1
2 5409 1 1 163 PRO HB2 H 22.935 13.635 2.346 1.00 . A A . 163 PRO HB2 1 1
2 5410 1 1 163 PRO HB3 H 22.190 15.213 2.062 1.00 . A A . 163 PRO HB3 1 1
2 5411 1 1 163 PRO HD2 H 21.009 11.522 1.579 1.00 . A A . 163 PRO HD2 1 1
2 5412 1 1 163 PRO HD3 H 19.618 12.340 0.841 1.00 . A A . 163 PRO HD3 1 1
2 5413 1 1 163 PRO HG2 H 20.773 13.228 3.116 1.00 . A A . 163 PRO HG2 1 1
2 5414 1 1 163 PRO HG3 H 20.048 14.327 1.926 1.00 . A A . 163 PRO HG3 1 1
2 5415 1 1 163 PRO N N 21.490 12.836 -0.009 1.00 . A A . 163 PRO N 1 1
2 5416 1 1 163 PRO O O 24.269 12.544 0.027 1.00 . A A . 163 PRO O 1 1
2 5417 1 1 164 LEU C C 26.862 13.938 0.012 1.00 . A A . 164 LEU C 1 1
2 5418 1 1 164 LEU CA C 25.880 14.614 -0.942 1.00 . A A . 164 LEU CA 1 1
2 5419 1 1 164 LEU CB C 26.411 15.991 -1.340 1.00 . A A . 164 LEU CB 1 1
2 5420 1 1 164 LEU CD1 C 26.138 18.135 -2.586 1.00 . A A . 164 LEU CD1 1 1
2 5421 1 1 164 LEU CD2 C 25.226 16.017 -3.558 1.00 . A A . 164 LEU CD2 1 1
2 5422 1 1 164 LEU CG C 25.506 16.792 -2.275 1.00 . A A . 164 LEU CG 1 1
2 5423 1 1 164 LEU H H 24.168 15.641 -0.243 1.00 . A A . 164 LEU H 1 1
2 5424 1 1 164 LEU HA H 25.800 14.010 -1.835 1.00 . A A . 164 LEU HA 1 1
2 5425 1 1 164 LEU HB2 H 26.561 16.571 -0.441 1.00 . A A . 164 LEU HB2 1 1
2 5426 1 1 164 LEU HB3 H 27.366 15.859 -1.825 1.00 . A A . 164 LEU HB3 1 1
2 5427 1 1 164 LEU HD11 H 25.462 18.721 -3.193 1.00 . A A . 164 LEU HD11 1 1
2 5428 1 1 164 LEU HD12 H 27.063 17.983 -3.122 1.00 . A A . 164 LEU HD12 1 1
2 5429 1 1 164 LEU HD13 H 26.339 18.659 -1.663 1.00 . A A . 164 LEU HD13 1 1
2 5430 1 1 164 LEU HD21 H 26.160 15.730 -4.018 1.00 . A A . 164 LEU HD21 1 1
2 5431 1 1 164 LEU HD22 H 24.666 16.641 -4.240 1.00 . A A . 164 LEU HD22 1 1
2 5432 1 1 164 LEU HD23 H 24.650 15.132 -3.327 1.00 . A A . 164 LEU HD23 1 1
2 5433 1 1 164 LEU HG H 24.563 16.975 -1.782 1.00 . A A . 164 LEU HG 1 1
2 5434 1 1 164 LEU N N 24.542 14.741 -0.376 1.00 . A A . 164 LEU N 1 1
2 5435 1 1 164 LEU O O 27.868 13.388 -0.431 1.00 . A A . 164 LEU O 1 1
2 5436 1 1 165 PHE C C 27.340 11.866 2.373 1.00 . A A . 165 PHE C 1 1
2 5437 1 1 165 PHE CA C 27.470 13.386 2.303 1.00 . A A . 165 PHE CA 1 1
2 5438 1 1 165 PHE CB C 27.236 14.005 3.693 1.00 . A A . 165 PHE CB 1 1
2 5439 1 1 165 PHE CD1 C 25.475 12.592 4.818 1.00 . A A . 165 PHE CD1 1 1
2 5440 1 1 165 PHE CD2 C 24.924 14.835 4.226 1.00 . A A . 165 PHE CD2 1 1
2 5441 1 1 165 PHE CE1 C 24.209 12.416 5.342 1.00 . A A . 165 PHE CE1 1 1
2 5442 1 1 165 PHE CE2 C 23.656 14.661 4.748 1.00 . A A . 165 PHE CE2 1 1
2 5443 1 1 165 PHE CG C 25.848 13.804 4.252 1.00 . A A . 165 PHE CG 1 1
2 5444 1 1 165 PHE CZ C 23.299 13.451 5.305 1.00 . A A . 165 PHE CZ 1 1
2 5445 1 1 165 PHE H H 25.728 14.380 1.605 1.00 . A A . 165 PHE H 1 1
2 5446 1 1 165 PHE HA H 28.476 13.619 1.991 1.00 . A A . 165 PHE HA 1 1
2 5447 1 1 165 PHE HB2 H 27.935 13.569 4.392 1.00 . A A . 165 PHE HB2 1 1
2 5448 1 1 165 PHE HB3 H 27.417 15.069 3.635 1.00 . A A . 165 PHE HB3 1 1
2 5449 1 1 165 PHE HD1 H 26.184 11.778 4.847 1.00 . A A . 165 PHE HD1 1 1
2 5450 1 1 165 PHE HD2 H 25.201 15.783 3.789 1.00 . A A . 165 PHE HD2 1 1
2 5451 1 1 165 PHE HE1 H 23.933 11.468 5.779 1.00 . A A . 165 PHE HE1 1 1
2 5452 1 1 165 PHE HE2 H 22.944 15.472 4.718 1.00 . A A . 165 PHE HE2 1 1
2 5453 1 1 165 PHE HZ H 22.309 13.315 5.714 1.00 . A A . 165 PHE HZ 1 1
2 5454 1 1 165 PHE N N 26.567 13.964 1.310 1.00 . A A . 165 PHE N 1 1
2 5455 1 1 165 PHE O O 28.217 11.188 2.905 1.00 . A A . 165 PHE O 1 1
2 5456 1 1 166 VAL C C 27.037 9.164 1.031 1.00 . A A . 166 VAL C 1 1
2 5457 1 1 166 VAL CA C 25.999 9.905 1.864 1.00 . A A . 166 VAL CA 1 1
2 5458 1 1 166 VAL CB C 24.588 9.560 1.348 1.00 . A A . 166 VAL CB 1 1
2 5459 1 1 166 VAL CG1 C 24.353 8.057 1.386 1.00 . A A . 166 VAL CG1 1 1
2 5460 1 1 166 VAL CG2 C 23.533 10.285 2.164 1.00 . A A . 166 VAL CG2 1 1
2 5461 1 1 166 VAL H H 25.595 11.930 1.401 1.00 . A A . 166 VAL H 1 1
2 5462 1 1 166 VAL HA H 26.073 9.576 2.891 1.00 . A A . 166 VAL HA 1 1
2 5463 1 1 166 VAL HB H 24.509 9.890 0.323 1.00 . A A . 166 VAL HB 1 1
2 5464 1 1 166 VAL HG11 H 25.103 7.560 0.786 1.00 . A A . 166 VAL HG11 1 1
2 5465 1 1 166 VAL HG12 H 23.373 7.836 0.992 1.00 . A A . 166 VAL HG12 1 1
2 5466 1 1 166 VAL HG13 H 24.422 7.710 2.406 1.00 . A A . 166 VAL HG13 1 1
2 5467 1 1 166 VAL HG21 H 22.551 10.002 1.819 1.00 . A A . 166 VAL HG21 1 1
2 5468 1 1 166 VAL HG22 H 23.661 11.352 2.052 1.00 . A A . 166 VAL HG22 1 1
2 5469 1 1 166 VAL HG23 H 23.638 10.018 3.207 1.00 . A A . 166 VAL HG23 1 1
2 5470 1 1 166 VAL N N 26.247 11.340 1.835 1.00 . A A . 166 VAL N 1 1
2 5471 1 1 166 VAL O O 27.301 9.533 -0.116 1.00 . A A . 166 VAL O 1 1
2 5472 1 1 167 ASN C C 28.247 5.914 0.786 1.00 . A A . 167 ASN C 1 1
2 5473 1 1 167 ASN CA C 28.670 7.365 0.964 1.00 . A A . 167 ASN CA 1 1
2 5474 1 1 167 ASN CB C 29.959 7.437 1.794 1.00 . A A . 167 ASN CB 1 1
2 5475 1 1 167 ASN CG C 29.823 6.802 3.169 1.00 . A A . 167 ASN CG 1 1
2 5476 1 1 167 ASN H H 27.316 7.849 2.500 1.00 . A A . 167 ASN H 1 1
2 5477 1 1 167 ASN HA H 28.846 7.803 -0.007 1.00 . A A . 167 ASN HA 1 1
2 5478 1 1 167 ASN HB2 H 30.752 6.931 1.266 1.00 . A A . 167 ASN HB2 1 1
2 5479 1 1 167 ASN HB3 H 30.228 8.474 1.928 1.00 . A A . 167 ASN HB3 1 1
2 5480 1 1 167 ASN HD21 H 31.733 6.256 3.129 1.00 . A A . 167 ASN HD21 1 1
2 5481 1 1 167 ASN HD22 H 30.852 5.823 4.554 1.00 . A A . 167 ASN HD22 1 1
2 5482 1 1 167 ASN N N 27.614 8.125 1.610 1.00 . A A . 167 ASN N 1 1
2 5483 1 1 167 ASN ND2 N 30.910 6.236 3.666 1.00 . A A . 167 ASN ND2 1 1
2 5484 1 1 167 ASN O O 27.347 5.433 1.476 1.00 . A A . 167 ASN O 1 1
2 5485 1 1 167 ASN OD1 O 28.754 6.827 3.785 1.00 . A A . 167 ASN OD1 1 1
2 5486 1 1 168 GLU C C 28.757 2.984 0.839 1.00 . A A . 168 GLU C 1 1
2 5487 1 1 168 GLU CA C 28.601 3.825 -0.421 1.00 . A A . 168 GLU CA 1 1
2 5488 1 1 168 GLU CB C 29.532 3.289 -1.508 1.00 . A A . 168 GLU CB 1 1
2 5489 1 1 168 GLU CD C 30.458 3.564 -3.832 1.00 . A A . 168 GLU CD 1 1
2 5490 1 1 168 GLU CG C 29.483 4.081 -2.800 1.00 . A A . 168 GLU CG 1 1
2 5491 1 1 168 GLU H H 29.603 5.673 -0.663 1.00 . A A . 168 GLU H 1 1
2 5492 1 1 168 GLU HA H 27.580 3.760 -0.765 1.00 . A A . 168 GLU HA 1 1
2 5493 1 1 168 GLU HB2 H 30.545 3.309 -1.137 1.00 . A A . 168 GLU HB2 1 1
2 5494 1 1 168 GLU HB3 H 29.260 2.267 -1.727 1.00 . A A . 168 GLU HB3 1 1
2 5495 1 1 168 GLU HG2 H 28.485 4.018 -3.208 1.00 . A A . 168 GLU HG2 1 1
2 5496 1 1 168 GLU HG3 H 29.719 5.112 -2.586 1.00 . A A . 168 GLU HG3 1 1
2 5497 1 1 168 GLU N N 28.899 5.226 -0.145 1.00 . A A . 168 GLU N 1 1
2 5498 1 1 168 GLU O O 29.817 2.984 1.467 1.00 . A A . 168 GLU O 1 1
2 5499 1 1 168 GLU OE1 O 30.022 2.839 -4.746 1.00 . A A . 168 GLU OE1 1 1
2 5500 1 1 168 GLU OE2 O 31.664 3.875 -3.730 1.00 . A A . 168 GLU OE2 1 1
2 5501 1 1 169 GLY C C 26.894 1.984 3.521 1.00 . A A . 169 GLY C 1 1
2 5502 1 1 169 GLY CA C 27.742 1.445 2.386 1.00 . A A . 169 GLY CA 1 1
2 5503 1 1 169 GLY H H 26.880 2.322 0.662 1.00 . A A . 169 GLY H 1 1
2 5504 1 1 169 GLY HA2 H 27.387 0.459 2.124 1.00 . A A . 169 GLY HA2 1 1
2 5505 1 1 169 GLY HA3 H 28.763 1.371 2.722 1.00 . A A . 169 GLY HA3 1 1
2 5506 1 1 169 GLY N N 27.698 2.283 1.207 1.00 . A A . 169 GLY N 1 1
2 5507 1 1 169 GLY O O 26.650 1.283 4.506 1.00 . A A . 169 GLY O 1 1
2 5508 1 1 170 ASP C C 24.235 3.167 4.444 1.00 . A A . 170 ASP C 1 1
2 5509 1 1 170 ASP CA C 25.603 3.837 4.417 1.00 . A A . 170 ASP CA 1 1
2 5510 1 1 170 ASP CB C 25.437 5.340 4.175 1.00 . A A . 170 ASP CB 1 1
2 5511 1 1 170 ASP CG C 24.712 6.032 5.316 1.00 . A A . 170 ASP CG 1 1
2 5512 1 1 170 ASP H H 26.712 3.759 2.614 1.00 . A A . 170 ASP H 1 1
2 5513 1 1 170 ASP HA H 26.081 3.687 5.371 1.00 . A A . 170 ASP HA 1 1
2 5514 1 1 170 ASP HB2 H 26.412 5.789 4.067 1.00 . A A . 170 ASP HB2 1 1
2 5515 1 1 170 ASP HB3 H 24.872 5.492 3.267 1.00 . A A . 170 ASP HB3 1 1
2 5516 1 1 170 ASP N N 26.453 3.230 3.398 1.00 . A A . 170 ASP N 1 1
2 5517 1 1 170 ASP O O 23.686 2.809 3.396 1.00 . A A . 170 ASP O 1 1
2 5518 1 1 170 ASP OD1 O 25.350 6.261 6.366 1.00 . A A . 170 ASP OD1 1 1
2 5519 1 1 170 ASP OD2 O 23.514 6.357 5.169 1.00 . A A . 170 ASP OD2 1 1
2 5520 1 1 171 VAL C C 21.305 3.478 5.692 1.00 . A A . 171 VAL C 1 1
2 5521 1 1 171 VAL CA C 22.378 2.398 5.791 1.00 . A A . 171 VAL CA 1 1
2 5522 1 1 171 VAL CB C 22.241 1.609 7.118 1.00 . A A . 171 VAL CB 1 1
2 5523 1 1 171 VAL CG1 C 22.654 2.451 8.318 1.00 . A A . 171 VAL CG1 1 1
2 5524 1 1 171 VAL CG2 C 20.822 1.086 7.287 1.00 . A A . 171 VAL CG2 1 1
2 5525 1 1 171 VAL H H 24.196 3.252 6.441 1.00 . A A . 171 VAL H 1 1
2 5526 1 1 171 VAL HA H 22.236 1.703 4.975 1.00 . A A . 171 VAL HA 1 1
2 5527 1 1 171 VAL HB H 22.905 0.759 7.067 1.00 . A A . 171 VAL HB 1 1
2 5528 1 1 171 VAL HG11 H 22.046 3.343 8.359 1.00 . A A . 171 VAL HG11 1 1
2 5529 1 1 171 VAL HG12 H 23.693 2.726 8.226 1.00 . A A . 171 VAL HG12 1 1
2 5530 1 1 171 VAL HG13 H 22.513 1.879 9.224 1.00 . A A . 171 VAL HG13 1 1
2 5531 1 1 171 VAL HG21 H 20.589 0.410 6.476 1.00 . A A . 171 VAL HG21 1 1
2 5532 1 1 171 VAL HG22 H 20.129 1.914 7.275 1.00 . A A . 171 VAL HG22 1 1
2 5533 1 1 171 VAL HG23 H 20.741 0.561 8.227 1.00 . A A . 171 VAL HG23 1 1
2 5534 1 1 171 VAL N N 23.697 2.980 5.640 1.00 . A A . 171 VAL N 1 1
2 5535 1 1 171 VAL O O 21.147 4.320 6.582 1.00 . A A . 171 VAL O 1 1
2 5536 1 1 172 LEU C C 18.205 3.892 4.856 1.00 . A A . 172 LEU C 1 1
2 5537 1 1 172 LEU CA C 19.532 4.428 4.352 1.00 . A A . 172 LEU CA 1 1
2 5538 1 1 172 LEU CB C 19.415 4.751 2.862 1.00 . A A . 172 LEU CB 1 1
2 5539 1 1 172 LEU CD1 C 20.438 5.532 0.723 1.00 . A A . 172 LEU CD1 1 1
2 5540 1 1 172 LEU CD2 C 21.134 6.579 2.875 1.00 . A A . 172 LEU CD2 1 1
2 5541 1 1 172 LEU CG C 20.682 5.295 2.201 1.00 . A A . 172 LEU CG 1 1
2 5542 1 1 172 LEU H H 20.760 2.775 3.906 1.00 . A A . 172 LEU H 1 1
2 5543 1 1 172 LEU HA H 19.777 5.329 4.893 1.00 . A A . 172 LEU HA 1 1
2 5544 1 1 172 LEU HB2 H 19.126 3.848 2.344 1.00 . A A . 172 LEU HB2 1 1
2 5545 1 1 172 LEU HB3 H 18.631 5.482 2.736 1.00 . A A . 172 LEU HB3 1 1
2 5546 1 1 172 LEU HD11 H 21.315 5.977 0.280 1.00 . A A . 172 LEU HD11 1 1
2 5547 1 1 172 LEU HD12 H 19.596 6.197 0.601 1.00 . A A . 172 LEU HD12 1 1
2 5548 1 1 172 LEU HD13 H 20.227 4.591 0.237 1.00 . A A . 172 LEU HD13 1 1
2 5549 1 1 172 LEU HD21 H 20.341 7.310 2.828 1.00 . A A . 172 LEU HD21 1 1
2 5550 1 1 172 LEU HD22 H 22.008 6.963 2.368 1.00 . A A . 172 LEU HD22 1 1
2 5551 1 1 172 LEU HD23 H 21.378 6.378 3.907 1.00 . A A . 172 LEU HD23 1 1
2 5552 1 1 172 LEU HG H 21.474 4.565 2.297 1.00 . A A . 172 LEU HG 1 1
2 5553 1 1 172 LEU N N 20.584 3.462 4.586 1.00 . A A . 172 LEU N 1 1
2 5554 1 1 172 LEU O O 17.728 2.857 4.393 1.00 . A A . 172 LEU O 1 1
2 5555 1 1 173 ILE C C 15.275 5.017 5.429 1.00 . A A . 173 ILE C 1 1
2 5556 1 1 173 ILE CA C 16.284 4.247 6.260 1.00 . A A . 173 ILE CA 1 1
2 5557 1 1 173 ILE CB C 16.070 4.565 7.755 1.00 . A A . 173 ILE CB 1 1
2 5558 1 1 173 ILE CD1 C 16.875 3.984 10.103 1.00 . A A . 173 ILE CD1 1 1
2 5559 1 1 173 ILE CG1 C 17.050 3.762 8.616 1.00 . A A . 173 ILE CG1 1 1
2 5560 1 1 173 ILE CG2 C 14.632 4.262 8.161 1.00 . A A . 173 ILE CG2 1 1
2 5561 1 1 173 ILE H H 18.075 5.366 6.190 1.00 . A A . 173 ILE H 1 1
2 5562 1 1 173 ILE HA H 16.136 3.188 6.107 1.00 . A A . 173 ILE HA 1 1
2 5563 1 1 173 ILE HB H 16.248 5.621 7.904 1.00 . A A . 173 ILE HB 1 1
2 5564 1 1 173 ILE HD11 H 17.579 3.370 10.645 1.00 . A A . 173 ILE HD11 1 1
2 5565 1 1 173 ILE HD12 H 15.870 3.718 10.391 1.00 . A A . 173 ILE HD12 1 1
2 5566 1 1 173 ILE HD13 H 17.052 5.024 10.336 1.00 . A A . 173 ILE HD13 1 1
2 5567 1 1 173 ILE HG12 H 16.911 2.709 8.421 1.00 . A A . 173 ILE HG12 1 1
2 5568 1 1 173 ILE HG13 H 18.060 4.041 8.355 1.00 . A A . 173 ILE HG13 1 1
2 5569 1 1 173 ILE HG21 H 13.957 4.876 7.582 1.00 . A A . 173 ILE HG21 1 1
2 5570 1 1 173 ILE HG22 H 14.502 4.476 9.211 1.00 . A A . 173 ILE HG22 1 1
2 5571 1 1 173 ILE HG23 H 14.418 3.220 7.976 1.00 . A A . 173 ILE HG23 1 1
2 5572 1 1 173 ILE N N 17.614 4.588 5.804 1.00 . A A . 173 ILE N 1 1
2 5573 1 1 173 ILE O O 15.117 6.222 5.590 1.00 . A A . 173 ILE O 1 1
2 5574 1 1 174 ILE C C 12.268 4.821 4.222 1.00 . A A . 174 ILE C 1 1
2 5575 1 1 174 ILE CA C 13.664 4.997 3.656 1.00 . A A . 174 ILE CA 1 1
2 5576 1 1 174 ILE CB C 13.711 4.468 2.206 1.00 . A A . 174 ILE CB 1 1
2 5577 1 1 174 ILE CD1 C 15.300 3.893 0.295 1.00 . A A . 174 ILE CD1 1 1
2 5578 1 1 174 ILE CG1 C 15.153 4.464 1.688 1.00 . A A . 174 ILE CG1 1 1
2 5579 1 1 174 ILE CG2 C 12.826 5.324 1.305 1.00 . A A . 174 ILE CG2 1 1
2 5580 1 1 174 ILE H H 14.787 3.373 4.412 1.00 . A A . 174 ILE H 1 1
2 5581 1 1 174 ILE HA H 13.906 6.051 3.643 1.00 . A A . 174 ILE HA 1 1
2 5582 1 1 174 ILE HB H 13.326 3.459 2.199 1.00 . A A . 174 ILE HB 1 1
2 5583 1 1 174 ILE HD11 H 14.913 2.886 0.277 1.00 . A A . 174 ILE HD11 1 1
2 5584 1 1 174 ILE HD12 H 16.345 3.882 0.017 1.00 . A A . 174 ILE HD12 1 1
2 5585 1 1 174 ILE HD13 H 14.748 4.503 -0.404 1.00 . A A . 174 ILE HD13 1 1
2 5586 1 1 174 ILE HG12 H 15.525 5.476 1.670 1.00 . A A . 174 ILE HG12 1 1
2 5587 1 1 174 ILE HG13 H 15.764 3.873 2.356 1.00 . A A . 174 ILE HG13 1 1
2 5588 1 1 174 ILE HG21 H 11.803 5.270 1.649 1.00 . A A . 174 ILE HG21 1 1
2 5589 1 1 174 ILE HG22 H 12.885 4.961 0.291 1.00 . A A . 174 ILE HG22 1 1
2 5590 1 1 174 ILE HG23 H 13.163 6.350 1.340 1.00 . A A . 174 ILE HG23 1 1
2 5591 1 1 174 ILE N N 14.626 4.338 4.509 1.00 . A A . 174 ILE N 1 1
2 5592 1 1 174 ILE O O 11.868 3.713 4.593 1.00 . A A . 174 ILE O 1 1
2 5593 1 1 175 ASN C C 9.231 5.450 3.723 1.00 . A A . 175 ASN C 1 1
2 5594 1 1 175 ASN CA C 10.187 5.905 4.820 1.00 . A A . 175 ASN CA 1 1
2 5595 1 1 175 ASN CB C 9.786 7.291 5.328 1.00 . A A . 175 ASN CB 1 1
2 5596 1 1 175 ASN CG C 8.437 7.289 6.022 1.00 . A A . 175 ASN CG 1 1
2 5597 1 1 175 ASN H H 11.943 6.778 4.035 1.00 . A A . 175 ASN H 1 1
2 5598 1 1 175 ASN HA H 10.146 5.202 5.639 1.00 . A A . 175 ASN HA 1 1
2 5599 1 1 175 ASN HB2 H 10.529 7.642 6.027 1.00 . A A . 175 ASN HB2 1 1
2 5600 1 1 175 ASN HB3 H 9.738 7.970 4.491 1.00 . A A . 175 ASN HB3 1 1
2 5601 1 1 175 ASN HD21 H 9.309 6.937 7.772 1.00 . A A . 175 ASN HD21 1 1
2 5602 1 1 175 ASN HD22 H 7.585 7.081 7.803 1.00 . A A . 175 ASN HD22 1 1
2 5603 1 1 175 ASN N N 11.547 5.923 4.316 1.00 . A A . 175 ASN N 1 1
2 5604 1 1 175 ASN ND2 N 8.443 7.079 7.329 1.00 . A A . 175 ASN ND2 1 1
2 5605 1 1 175 ASN O O 8.720 6.264 2.952 1.00 . A A . 175 ASN O 1 1
2 5606 1 1 175 ASN OD1 O 7.399 7.485 5.390 1.00 . A A . 175 ASN OD1 1 1
2 5607 1 1 176 THR C C 6.713 4.087 2.812 1.00 . A A . 176 THR C 1 1
2 5608 1 1 176 THR CA C 8.136 3.567 2.642 1.00 . A A . 176 THR CA 1 1
2 5609 1 1 176 THR CB C 8.126 2.032 2.727 1.00 . A A . 176 THR CB 1 1
2 5610 1 1 176 THR CG2 C 7.537 1.423 1.465 1.00 . A A . 176 THR CG2 1 1
2 5611 1 1 176 THR H H 9.465 3.552 4.287 1.00 . A A . 176 THR H 1 1
2 5612 1 1 176 THR HA H 8.501 3.855 1.667 1.00 . A A . 176 THR HA 1 1
2 5613 1 1 176 THR HB H 7.519 1.736 3.567 1.00 . A A . 176 THR HB 1 1
2 5614 1 1 176 THR HG1 H 9.460 0.901 3.632 1.00 . A A . 176 THR HG1 1 1
2 5615 1 1 176 THR HG21 H 7.614 0.348 1.516 1.00 . A A . 176 THR HG21 1 1
2 5616 1 1 176 THR HG22 H 8.079 1.782 0.603 1.00 . A A . 176 THR HG22 1 1
2 5617 1 1 176 THR HG23 H 6.498 1.707 1.381 1.00 . A A . 176 THR HG23 1 1
2 5618 1 1 176 THR N N 9.017 4.146 3.644 1.00 . A A . 176 THR N 1 1
2 5619 1 1 176 THR O O 6.157 4.073 3.914 1.00 . A A . 176 THR O 1 1
2 5620 1 1 176 THR OG1 O 9.460 1.544 2.914 1.00 . A A . 176 THR OG1 1 1
2 5621 1 1 177 GLY C C 4.850 6.603 1.419 1.00 . A A . 177 GLY C 1 1
2 5622 1 1 177 GLY CA C 4.816 5.135 1.769 1.00 . A A . 177 GLY CA 1 1
2 5623 1 1 177 GLY H H 6.624 4.524 0.870 1.00 . A A . 177 GLY H 1 1
2 5624 1 1 177 GLY HA2 H 4.178 4.617 1.067 1.00 . A A . 177 GLY HA2 1 1
2 5625 1 1 177 GLY HA3 H 4.415 5.019 2.763 1.00 . A A . 177 GLY HA3 1 1
2 5626 1 1 177 GLY N N 6.138 4.560 1.722 1.00 . A A . 177 GLY N 1 1
2 5627 1 1 177 GLY O O 3.999 7.096 0.679 1.00 . A A . 177 GLY O 1 1
2 5628 1 1 178 ASP C C 7.228 8.889 0.710 1.00 . A A . 178 ASP C 1 1
2 5629 1 1 178 ASP CA C 6.032 8.710 1.634 1.00 . A A . 178 ASP CA 1 1
2 5630 1 1 178 ASP CB C 6.221 9.527 2.912 1.00 . A A . 178 ASP CB 1 1
2 5631 1 1 178 ASP CG C 6.304 11.016 2.638 1.00 . A A . 178 ASP CG 1 1
2 5632 1 1 178 ASP H H 6.473 6.857 2.554 1.00 . A A . 178 ASP H 1 1
2 5633 1 1 178 ASP HA H 5.145 9.055 1.127 1.00 . A A . 178 ASP HA 1 1
2 5634 1 1 178 ASP HB2 H 5.383 9.347 3.568 1.00 . A A . 178 ASP HB2 1 1
2 5635 1 1 178 ASP HB3 H 7.130 9.216 3.405 1.00 . A A . 178 ASP HB3 1 1
2 5636 1 1 178 ASP N N 5.846 7.301 1.943 1.00 . A A . 178 ASP N 1 1
2 5637 1 1 178 ASP O O 7.237 9.758 -0.158 1.00 . A A . 178 ASP O 1 1
2 5638 1 1 178 ASP OD1 O 7.431 11.549 2.532 1.00 . A A . 178 ASP OD1 1 1
2 5639 1 1 178 ASP OD2 O 5.239 11.659 2.523 1.00 . A A . 178 ASP OD2 1 1
2 5640 1 1 179 GLY C C 10.527 8.879 0.644 1.00 . A A . 179 GLY C 1 1
2 5641 1 1 179 GLY CA C 9.402 8.063 0.046 1.00 . A A . 179 GLY CA 1 1
2 5642 1 1 179 GLY H H 8.164 7.372 1.613 1.00 . A A . 179 GLY H 1 1
2 5643 1 1 179 GLY HA2 H 9.749 7.051 -0.100 1.00 . A A . 179 GLY HA2 1 1
2 5644 1 1 179 GLY HA3 H 9.134 8.483 -0.910 1.00 . A A . 179 GLY HA3 1 1
2 5645 1 1 179 GLY N N 8.227 8.036 0.892 1.00 . A A . 179 GLY N 1 1
2 5646 1 1 179 GLY O O 11.519 9.165 -0.025 1.00 . A A . 179 GLY O 1 1
2 5647 1 1 180 SER C C 12.684 9.313 2.706 1.00 . A A . 180 SER C 1 1
2 5648 1 1 180 SER CA C 11.352 10.059 2.606 1.00 . A A . 180 SER CA 1 1
2 5649 1 1 180 SER CB C 10.839 10.388 4.007 1.00 . A A . 180 SER CB 1 1
2 5650 1 1 180 SER H H 9.568 8.964 2.387 1.00 . A A . 180 SER H 1 1
2 5651 1 1 180 SER HA H 11.492 10.971 2.052 1.00 . A A . 180 SER HA 1 1
2 5652 1 1 180 SER HB2 H 11.110 9.592 4.684 1.00 . A A . 180 SER HB2 1 1
2 5653 1 1 180 SER HB3 H 11.285 11.311 4.342 1.00 . A A . 180 SER HB3 1 1
2 5654 1 1 180 SER HG H 9.144 11.052 3.245 1.00 . A A . 180 SER HG 1 1
2 5655 1 1 180 SER N N 10.369 9.248 1.908 1.00 . A A . 180 SER N 1 1
2 5656 1 1 180 SER O O 12.715 8.148 3.096 1.00 . A A . 180 SER O 1 1
2 5657 1 1 180 SER OG O 9.426 10.535 4.016 1.00 . A A . 180 SER OG 1 1
2 5658 1 1 181 TYR C C 15.839 9.749 3.666 1.00 . A A . 181 TYR C 1 1
2 5659 1 1 181 TYR CA C 15.081 9.338 2.402 1.00 . A A . 181 TYR CA 1 1
2 5660 1 1 181 TYR CB C 15.893 9.657 1.130 1.00 . A A . 181 TYR CB 1 1
2 5661 1 1 181 TYR CD1 C 17.041 11.914 1.198 1.00 . A A . 181 TYR CD1 1 1
2 5662 1 1 181 TYR CD2 C 14.991 11.733 -0.003 1.00 . A A . 181 TYR CD2 1 1
2 5663 1 1 181 TYR CE1 C 17.121 13.254 0.868 1.00 . A A . 181 TYR CE1 1 1
2 5664 1 1 181 TYR CE2 C 15.064 13.073 -0.337 1.00 . A A . 181 TYR CE2 1 1
2 5665 1 1 181 TYR CG C 15.976 11.130 0.770 1.00 . A A . 181 TYR CG 1 1
2 5666 1 1 181 TYR CZ C 16.131 13.828 0.102 1.00 . A A . 181 TYR CZ 1 1
2 5667 1 1 181 TYR H H 13.706 10.906 2.063 1.00 . A A . 181 TYR H 1 1
2 5668 1 1 181 TYR HA H 14.911 8.272 2.445 1.00 . A A . 181 TYR HA 1 1
2 5669 1 1 181 TYR HB2 H 16.903 9.297 1.260 1.00 . A A . 181 TYR HB2 1 1
2 5670 1 1 181 TYR HB3 H 15.442 9.139 0.295 1.00 . A A . 181 TYR HB3 1 1
2 5671 1 1 181 TYR HD1 H 17.815 11.462 1.801 1.00 . A A . 181 TYR HD1 1 1
2 5672 1 1 181 TYR HD2 H 14.156 11.140 -0.345 1.00 . A A . 181 TYR HD2 1 1
2 5673 1 1 181 TYR HE1 H 17.958 13.844 1.211 1.00 . A A . 181 TYR HE1 1 1
2 5674 1 1 181 TYR HE2 H 14.288 13.523 -0.937 1.00 . A A . 181 TYR HE2 1 1
2 5675 1 1 181 TYR HH H 15.344 15.577 -0.069 1.00 . A A . 181 TYR HH 1 1
2 5676 1 1 181 TYR N N 13.775 9.973 2.353 1.00 . A A . 181 TYR N 1 1
2 5677 1 1 181 TYR O O 16.194 10.914 3.847 1.00 . A A . 181 TYR O 1 1
2 5678 1 1 181 TYR OH O 16.204 15.165 -0.226 1.00 . A A . 181 TYR OH 1 1
2 5679 1 1 182 ILE C C 18.170 8.333 5.662 1.00 . A A . 182 ILE C 1 1
2 5680 1 1 182 ILE CA C 16.817 9.033 5.772 1.00 . A A . 182 ILE CA 1 1
2 5681 1 1 182 ILE CB C 16.077 8.546 7.051 1.00 . A A . 182 ILE CB 1 1
2 5682 1 1 182 ILE CD1 C 13.611 8.854 6.384 1.00 . A A . 182 ILE CD1 1 1
2 5683 1 1 182 ILE CG1 C 14.760 9.310 7.263 1.00 . A A . 182 ILE CG1 1 1
2 5684 1 1 182 ILE CG2 C 16.967 8.692 8.278 1.00 . A A . 182 ILE CG2 1 1
2 5685 1 1 182 ILE H H 15.659 7.896 4.411 1.00 . A A . 182 ILE H 1 1
2 5686 1 1 182 ILE HA H 16.980 10.099 5.856 1.00 . A A . 182 ILE HA 1 1
2 5687 1 1 182 ILE HB H 15.857 7.495 6.928 1.00 . A A . 182 ILE HB 1 1
2 5688 1 1 182 ILE HD11 H 13.400 7.812 6.579 1.00 . A A . 182 ILE HD11 1 1
2 5689 1 1 182 ILE HD12 H 13.880 8.978 5.345 1.00 . A A . 182 ILE HD12 1 1
2 5690 1 1 182 ILE HD13 H 12.733 9.444 6.602 1.00 . A A . 182 ILE HD13 1 1
2 5691 1 1 182 ILE HG12 H 14.450 9.191 8.290 1.00 . A A . 182 ILE HG12 1 1
2 5692 1 1 182 ILE HG13 H 14.929 10.359 7.067 1.00 . A A . 182 ILE HG13 1 1
2 5693 1 1 182 ILE HG21 H 17.857 8.093 8.152 1.00 . A A . 182 ILE HG21 1 1
2 5694 1 1 182 ILE HG22 H 16.431 8.361 9.153 1.00 . A A . 182 ILE HG22 1 1
2 5695 1 1 182 ILE HG23 H 17.246 9.729 8.398 1.00 . A A . 182 ILE HG23 1 1
2 5696 1 1 182 ILE N N 16.043 8.792 4.561 1.00 . A A . 182 ILE N 1 1
2 5697 1 1 182 ILE O O 18.248 7.189 5.228 1.00 . A A . 182 ILE O 1 1
2 5698 1 1 183 SER C C 21.166 8.298 7.339 1.00 . A A . 183 SER C 1 1
2 5699 1 1 183 SER CA C 20.575 8.484 5.944 1.00 . A A . 183 SER CA 1 1
2 5700 1 1 183 SER CB C 21.456 9.422 5.105 1.00 . A A . 183 SER CB 1 1
2 5701 1 1 183 SER H H 19.108 9.942 6.370 1.00 . A A . 183 SER H 1 1
2 5702 1 1 183 SER HA H 20.516 7.523 5.456 1.00 . A A . 183 SER HA 1 1
2 5703 1 1 183 SER HB2 H 21.023 9.529 4.122 1.00 . A A . 183 SER HB2 1 1
2 5704 1 1 183 SER HB3 H 21.493 10.390 5.583 1.00 . A A . 183 SER HB3 1 1
2 5705 1 1 183 SER HG H 22.776 7.961 4.919 1.00 . A A . 183 SER HG 1 1
2 5706 1 1 183 SER N N 19.230 9.030 6.030 1.00 . A A . 183 SER N 1 1
2 5707 1 1 183 SER O O 20.628 8.824 8.320 1.00 . A A . 183 SER O 1 1
2 5708 1 1 183 SER OG O 22.781 8.932 4.963 1.00 . A A . 183 SER OG 1 1
2 5709 1 1 184 ARG C C 22.266 6.518 9.676 1.00 . A A . 184 ARG C 1 1
2 5710 1 1 184 ARG CA C 23.028 7.350 8.648 1.00 . A A . 184 ARG CA 1 1
2 5711 1 1 184 ARG CB C 23.425 8.700 9.261 1.00 . A A . 184 ARG CB 1 1
2 5712 1 1 184 ARG CD C 25.521 8.883 7.889 1.00 . A A . 184 ARG CD 1 1
2 5713 1 1 184 ARG CG C 24.252 9.582 8.339 1.00 . A A . 184 ARG CG 1 1
2 5714 1 1 184 ARG CZ C 27.241 9.368 6.191 1.00 . A A . 184 ARG CZ 1 1
2 5715 1 1 184 ARG H H 22.576 7.075 6.596 1.00 . A A . 184 ARG H 1 1
2 5716 1 1 184 ARG HA H 23.930 6.817 8.387 1.00 . A A . 184 ARG HA 1 1
2 5717 1 1 184 ARG HB2 H 22.527 9.239 9.525 1.00 . A A . 184 ARG HB2 1 1
2 5718 1 1 184 ARG HB3 H 23.999 8.518 10.158 1.00 . A A . 184 ARG HB3 1 1
2 5719 1 1 184 ARG HD2 H 26.049 8.526 8.761 1.00 . A A . 184 ARG HD2 1 1
2 5720 1 1 184 ARG HD3 H 25.252 8.045 7.264 1.00 . A A . 184 ARG HD3 1 1
2 5721 1 1 184 ARG HE H 26.373 10.729 7.368 1.00 . A A . 184 ARG HE 1 1
2 5722 1 1 184 ARG HG2 H 23.662 9.830 7.470 1.00 . A A . 184 ARG HG2 1 1
2 5723 1 1 184 ARG HG3 H 24.518 10.487 8.866 1.00 . A A . 184 ARG HG3 1 1
2 5724 1 1 184 ARG HH11 H 26.627 7.427 6.237 1.00 . A A . 184 ARG HH11 1 1
2 5725 1 1 184 ARG HH12 H 27.903 7.785 5.102 1.00 . A A . 184 ARG HH12 1 1
2 5726 1 1 184 ARG HH21 H 28.019 11.210 5.880 1.00 . A A . 184 ARG HH21 1 1
2 5727 1 1 184 ARG HH22 H 28.688 9.948 4.895 1.00 . A A . 184 ARG HH22 1 1
2 5728 1 1 184 ARG N N 22.263 7.536 7.414 1.00 . A A . 184 ARG N 1 1
2 5729 1 1 184 ARG NE N 26.398 9.774 7.136 1.00 . A A . 184 ARG NE 1 1
2 5730 1 1 184 ARG NH1 N 27.260 8.095 5.811 1.00 . A A . 184 ARG NH1 1 1
2 5731 1 1 184 ARG NH2 N 28.046 10.245 5.608 1.00 . A A . 184 ARG NH2 1 1
2 5732 1 1 184 ARG O O 22.515 6.632 10.879 1.00 . A A . 184 ARG O 1 1
2 5733 1 1 185 GLY C C 19.790 5.567 11.114 1.00 . A A . 185 GLY C 1 1
2 5734 1 1 185 GLY CA C 20.606 4.805 10.087 1.00 . A A . 185 GLY CA 1 1
2 5735 1 1 185 GLY H H 21.195 5.640 8.232 1.00 . A A . 185 GLY H 1 1
2 5736 1 1 185 GLY HA2 H 19.938 4.198 9.494 1.00 . A A . 185 GLY HA2 1 1
2 5737 1 1 185 GLY HA3 H 21.297 4.156 10.604 1.00 . A A . 185 GLY HA3 1 1
2 5738 1 1 185 GLY N N 21.357 5.675 9.200 1.00 . A A . 185 GLY N 1 1
2 5739 1 1 185 GLY O O 19.606 5.050 12.234 1.00 . A A . 185 GLY O 1 1
2 5740 1 1 185 GLY OXT O 19.326 6.684 10.808 1.00 . A A . 185 GLY OXT 1 1
3 5741 1 1 1 MET C C -25.593 -4.931 4.669 1.00 . A A . 1 MET C 1 1
3 5742 1 1 1 MET CA C -25.617 -6.178 3.795 1.00 . A A . 1 MET CA 1 1
3 5743 1 1 1 MET CB C -27.033 -6.413 3.265 1.00 . A A . 1 MET CB 1 1
3 5744 1 1 1 MET CE C -26.436 -8.204 -0.454 1.00 . A A . 1 MET CE 1 1
3 5745 1 1 1 MET CG C -27.094 -7.403 2.115 1.00 . A A . 1 MET CG 1 1
3 5746 1 1 1 MET H1 H -25.775 -7.556 5.349 1.00 . A A . 1 MET H1 1 1
3 5747 1 1 1 MET H2 H -24.184 -7.198 4.912 1.00 . A A . 1 MET H2 1 1
3 5748 1 1 1 MET H3 H -25.121 -8.200 3.928 1.00 . A A . 1 MET H3 1 1
3 5749 1 1 1 MET HA H -24.951 -6.023 2.958 1.00 . A A . 1 MET HA 1 1
3 5750 1 1 1 MET HB2 H -27.648 -6.789 4.069 1.00 . A A . 1 MET HB2 1 1
3 5751 1 1 1 MET HB3 H -27.439 -5.471 2.924 1.00 . A A . 1 MET HB3 1 1
3 5752 1 1 1 MET HE1 H -27.488 -8.378 -0.627 1.00 . A A . 1 MET HE1 1 1
3 5753 1 1 1 MET HE2 H -25.997 -9.081 -0.005 1.00 . A A . 1 MET HE2 1 1
3 5754 1 1 1 MET HE3 H -25.947 -7.996 -1.394 1.00 . A A . 1 MET HE3 1 1
3 5755 1 1 1 MET HG2 H -26.636 -8.329 2.430 1.00 . A A . 1 MET HG2 1 1
3 5756 1 1 1 MET HG3 H -28.128 -7.581 1.865 1.00 . A A . 1 MET HG3 1 1
3 5757 1 1 1 MET N N -25.142 -7.364 4.548 1.00 . A A . 1 MET N 1 1
3 5758 1 1 1 MET O O -25.791 -5.004 5.881 1.00 . A A . 1 MET O 1 1
3 5759 1 1 1 MET SD S -26.235 -6.804 0.646 1.00 . A A . 1 MET SD 1 1
3 5760 1 1 2 ILE C C -26.521 -1.682 4.330 1.00 . A A . 2 ILE C 1 1
3 5761 1 1 2 ILE CA C -25.312 -2.514 4.743 1.00 . A A . 2 ILE CA 1 1
3 5762 1 1 2 ILE CB C -24.018 -1.724 4.424 1.00 . A A . 2 ILE CB 1 1
3 5763 1 1 2 ILE CD1 C -22.643 -2.956 6.187 1.00 . A A . 2 ILE CD1 1 1
3 5764 1 1 2 ILE CG1 C -22.776 -2.563 4.731 1.00 . A A . 2 ILE CG1 1 1
3 5765 1 1 2 ILE CG2 C -23.970 -0.413 5.200 1.00 . A A . 2 ILE CG2 1 1
3 5766 1 1 2 ILE H H -25.162 -3.804 3.076 1.00 . A A . 2 ILE H 1 1
3 5767 1 1 2 ILE HA H -25.351 -2.702 5.805 1.00 . A A . 2 ILE HA 1 1
3 5768 1 1 2 ILE HB H -24.026 -1.487 3.375 1.00 . A A . 2 ILE HB 1 1
3 5769 1 1 2 ILE HD11 H -21.725 -3.507 6.329 1.00 . A A . 2 ILE HD11 1 1
3 5770 1 1 2 ILE HD12 H -23.481 -3.576 6.469 1.00 . A A . 2 ILE HD12 1 1
3 5771 1 1 2 ILE HD13 H -22.629 -2.067 6.799 1.00 . A A . 2 ILE HD13 1 1
3 5772 1 1 2 ILE HG12 H -22.812 -3.471 4.149 1.00 . A A . 2 ILE HG12 1 1
3 5773 1 1 2 ILE HG13 H -21.895 -2.002 4.458 1.00 . A A . 2 ILE HG13 1 1
3 5774 1 1 2 ILE HG21 H -23.993 -0.620 6.259 1.00 . A A . 2 ILE HG21 1 1
3 5775 1 1 2 ILE HG22 H -24.823 0.194 4.933 1.00 . A A . 2 ILE HG22 1 1
3 5776 1 1 2 ILE HG23 H -23.062 0.118 4.955 1.00 . A A . 2 ILE HG23 1 1
3 5777 1 1 2 ILE N N -25.335 -3.791 4.046 1.00 . A A . 2 ILE N 1 1
3 5778 1 1 2 ILE O O -26.979 -1.764 3.190 1.00 . A A . 2 ILE O 1 1
3 5779 1 1 3 SER C C -27.617 1.361 4.645 1.00 . A A . 3 SER C 1 1
3 5780 1 1 3 SER CA C -28.162 -0.024 4.969 1.00 . A A . 3 SER CA 1 1
3 5781 1 1 3 SER CB C -29.109 0.044 6.174 1.00 . A A . 3 SER CB 1 1
3 5782 1 1 3 SER H H -26.694 -0.946 6.172 1.00 . A A . 3 SER H 1 1
3 5783 1 1 3 SER HA H -28.695 -0.410 4.110 1.00 . A A . 3 SER HA 1 1
3 5784 1 1 3 SER HB2 H -29.453 -0.951 6.413 1.00 . A A . 3 SER HB2 1 1
3 5785 1 1 3 SER HB3 H -28.578 0.452 7.022 1.00 . A A . 3 SER HB3 1 1
3 5786 1 1 3 SER HG H -30.961 0.309 5.582 1.00 . A A . 3 SER HG 1 1
3 5787 1 1 3 SER N N -27.056 -0.917 5.262 1.00 . A A . 3 SER N 1 1
3 5788 1 1 3 SER O O -26.517 1.718 5.069 1.00 . A A . 3 SER O 1 1
3 5789 1 1 3 SER OG O -30.237 0.861 5.907 1.00 . A A . 3 SER OG 1 1
3 5790 1 1 4 VAL C C -28.032 4.433 4.740 1.00 . A A . 4 VAL C 1 1
3 5791 1 1 4 VAL CA C -27.986 3.500 3.531 1.00 . A A . 4 VAL CA 1 1
3 5792 1 1 4 VAL CB C -28.868 4.080 2.402 1.00 . A A . 4 VAL CB 1 1
3 5793 1 1 4 VAL CG1 C -28.784 3.212 1.158 1.00 . A A . 4 VAL CG1 1 1
3 5794 1 1 4 VAL CG2 C -30.314 4.226 2.855 1.00 . A A . 4 VAL CG2 1 1
3 5795 1 1 4 VAL H H -29.265 1.810 3.600 1.00 . A A . 4 VAL H 1 1
3 5796 1 1 4 VAL HA H -26.968 3.450 3.172 1.00 . A A . 4 VAL HA 1 1
3 5797 1 1 4 VAL HB H -28.490 5.061 2.149 1.00 . A A . 4 VAL HB 1 1
3 5798 1 1 4 VAL HG11 H -29.140 2.218 1.389 1.00 . A A . 4 VAL HG11 1 1
3 5799 1 1 4 VAL HG12 H -27.758 3.158 0.824 1.00 . A A . 4 VAL HG12 1 1
3 5800 1 1 4 VAL HG13 H -29.395 3.641 0.378 1.00 . A A . 4 VAL HG13 1 1
3 5801 1 1 4 VAL HG21 H -30.357 4.877 3.715 1.00 . A A . 4 VAL HG21 1 1
3 5802 1 1 4 VAL HG22 H -30.708 3.256 3.117 1.00 . A A . 4 VAL HG22 1 1
3 5803 1 1 4 VAL HG23 H -30.903 4.649 2.052 1.00 . A A . 4 VAL HG23 1 1
3 5804 1 1 4 VAL N N -28.394 2.147 3.903 1.00 . A A . 4 VAL N 1 1
3 5805 1 1 4 VAL O O -27.755 5.627 4.636 1.00 . A A . 4 VAL O 1 1
3 5806 1 1 5 ASN C C -27.261 4.200 8.028 1.00 . A A . 5 ASN C 1 1
3 5807 1 1 5 ASN CA C -28.418 4.622 7.129 1.00 . A A . 5 ASN CA 1 1
3 5808 1 1 5 ASN CB C -29.746 4.401 7.858 1.00 . A A . 5 ASN CB 1 1
3 5809 1 1 5 ASN CG C -30.938 4.931 7.087 1.00 . A A . 5 ASN CG 1 1
3 5810 1 1 5 ASN H H -28.659 2.932 5.892 1.00 . A A . 5 ASN H 1 1
3 5811 1 1 5 ASN HA H -28.315 5.670 6.891 1.00 . A A . 5 ASN HA 1 1
3 5812 1 1 5 ASN HB2 H -29.887 3.343 8.016 1.00 . A A . 5 ASN HB2 1 1
3 5813 1 1 5 ASN HB3 H -29.709 4.900 8.815 1.00 . A A . 5 ASN HB3 1 1
3 5814 1 1 5 ASN HD21 H -32.075 3.474 7.806 1.00 . A A . 5 ASN HD21 1 1
3 5815 1 1 5 ASN HD22 H -32.859 4.583 6.736 1.00 . A A . 5 ASN HD22 1 1
3 5816 1 1 5 ASN N N -28.392 3.875 5.885 1.00 . A A . 5 ASN N 1 1
3 5817 1 1 5 ASN ND2 N -32.070 4.263 7.223 1.00 . A A . 5 ASN ND2 1 1
3 5818 1 1 5 ASN O O -27.220 4.557 9.207 1.00 . A A . 5 ASN O 1 1
3 5819 1 1 5 ASN OD1 O -30.843 5.926 6.372 1.00 . A A . 5 ASN OD1 1 1
3 5820 1 1 6 ASP C C -23.867 3.330 7.531 1.00 . A A . 6 ASP C 1 1
3 5821 1 1 6 ASP CA C -25.166 2.980 8.240 1.00 . A A . 6 ASP CA 1 1
3 5822 1 1 6 ASP CB C -25.220 1.466 8.479 1.00 . A A . 6 ASP CB 1 1
3 5823 1 1 6 ASP CG C -26.296 1.058 9.460 1.00 . A A . 6 ASP CG 1 1
3 5824 1 1 6 ASP H H -26.401 3.183 6.527 1.00 . A A . 6 ASP H 1 1
3 5825 1 1 6 ASP HA H -25.185 3.484 9.195 1.00 . A A . 6 ASP HA 1 1
3 5826 1 1 6 ASP HB2 H -25.411 0.968 7.541 1.00 . A A . 6 ASP HB2 1 1
3 5827 1 1 6 ASP HB3 H -24.266 1.138 8.864 1.00 . A A . 6 ASP HB3 1 1
3 5828 1 1 6 ASP N N -26.321 3.438 7.474 1.00 . A A . 6 ASP N 1 1
3 5829 1 1 6 ASP O O -23.336 2.539 6.755 1.00 . A A . 6 ASP O 1 1
3 5830 1 1 6 ASP OD1 O -26.099 1.247 10.680 1.00 . A A . 6 ASP OD1 1 1
3 5831 1 1 6 ASP OD2 O -27.337 0.528 9.020 1.00 . A A . 6 ASP OD2 1 1
3 5832 1 1 7 PHE C C -21.313 5.712 8.361 1.00 . A A . 7 PHE C 1 1
3 5833 1 1 7 PHE CA C -22.079 4.963 7.279 1.00 . A A . 7 PHE CA 1 1
3 5834 1 1 7 PHE CB C -22.280 5.867 6.054 1.00 . A A . 7 PHE CB 1 1
3 5835 1 1 7 PHE CD1 C -24.105 5.294 4.422 1.00 . A A . 7 PHE CD1 1 1
3 5836 1 1 7 PHE CD2 C -21.947 4.329 4.096 1.00 . A A . 7 PHE CD2 1 1
3 5837 1 1 7 PHE CE1 C -24.570 4.637 3.300 1.00 . A A . 7 PHE CE1 1 1
3 5838 1 1 7 PHE CE2 C -22.409 3.670 2.973 1.00 . A A . 7 PHE CE2 1 1
3 5839 1 1 7 PHE CG C -22.788 5.148 4.834 1.00 . A A . 7 PHE CG 1 1
3 5840 1 1 7 PHE CZ C -23.722 3.824 2.576 1.00 . A A . 7 PHE CZ 1 1
3 5841 1 1 7 PHE H H -23.858 5.122 8.400 1.00 . A A . 7 PHE H 1 1
3 5842 1 1 7 PHE HA H -21.515 4.089 6.991 1.00 . A A . 7 PHE HA 1 1
3 5843 1 1 7 PHE HB2 H -22.995 6.635 6.302 1.00 . A A . 7 PHE HB2 1 1
3 5844 1 1 7 PHE HB3 H -21.340 6.334 5.797 1.00 . A A . 7 PHE HB3 1 1
3 5845 1 1 7 PHE HD1 H -24.772 5.930 4.984 1.00 . A A . 7 PHE HD1 1 1
3 5846 1 1 7 PHE HD2 H -20.919 4.207 4.404 1.00 . A A . 7 PHE HD2 1 1
3 5847 1 1 7 PHE HE1 H -25.595 4.761 2.990 1.00 . A A . 7 PHE HE1 1 1
3 5848 1 1 7 PHE HE2 H -21.745 3.036 2.406 1.00 . A A . 7 PHE HE2 1 1
3 5849 1 1 7 PHE HZ H -24.085 3.310 1.699 1.00 . A A . 7 PHE HZ 1 1
3 5850 1 1 7 PHE N N -23.358 4.518 7.813 1.00 . A A . 7 PHE N 1 1
3 5851 1 1 7 PHE O O -21.918 6.282 9.271 1.00 . A A . 7 PHE O 1 1
3 5852 1 1 8 LYS C C -17.935 6.988 8.580 1.00 . A A . 8 LYS C 1 1
3 5853 1 1 8 LYS CA C -19.161 6.390 9.256 1.00 . A A . 8 LYS CA 1 1
3 5854 1 1 8 LYS CB C -18.744 5.455 10.399 1.00 . A A . 8 LYS CB 1 1
3 5855 1 1 8 LYS CD C -17.533 3.357 11.101 1.00 . A A . 8 LYS CD 1 1
3 5856 1 1 8 LYS CE C -18.694 2.724 11.853 1.00 . A A . 8 LYS CE 1 1
3 5857 1 1 8 LYS CG C -18.006 4.214 9.935 1.00 . A A . 8 LYS CG 1 1
3 5858 1 1 8 LYS H H -19.556 5.205 7.546 1.00 . A A . 8 LYS H 1 1
3 5859 1 1 8 LYS HA H -19.751 7.197 9.665 1.00 . A A . 8 LYS HA 1 1
3 5860 1 1 8 LYS HB2 H -18.101 5.998 11.075 1.00 . A A . 8 LYS HB2 1 1
3 5861 1 1 8 LYS HB3 H -19.629 5.144 10.931 1.00 . A A . 8 LYS HB3 1 1
3 5862 1 1 8 LYS HD2 H -16.898 2.571 10.720 1.00 . A A . 8 LYS HD2 1 1
3 5863 1 1 8 LYS HD3 H -16.969 3.977 11.782 1.00 . A A . 8 LYS HD3 1 1
3 5864 1 1 8 LYS HE2 H -19.316 3.508 12.257 1.00 . A A . 8 LYS HE2 1 1
3 5865 1 1 8 LYS HE3 H -19.270 2.128 11.162 1.00 . A A . 8 LYS HE3 1 1
3 5866 1 1 8 LYS HG2 H -18.674 3.629 9.323 1.00 . A A . 8 LYS HG2 1 1
3 5867 1 1 8 LYS HG3 H -17.150 4.515 9.349 1.00 . A A . 8 LYS HG3 1 1
3 5868 1 1 8 LYS HZ1 H -17.660 2.412 13.641 1.00 . A A . 8 LYS HZ1 1 1
3 5869 1 1 8 LYS HZ2 H -17.635 1.082 12.600 1.00 . A A . 8 LYS HZ2 1 1
3 5870 1 1 8 LYS HZ3 H -19.038 1.448 13.472 1.00 . A A . 8 LYS HZ3 1 1
3 5871 1 1 8 LYS N N -19.991 5.695 8.281 1.00 . A A . 8 LYS N 1 1
3 5872 1 1 8 LYS NZ N -18.224 1.856 12.968 1.00 . A A . 8 LYS NZ 1 1
3 5873 1 1 8 LYS O O -17.755 6.828 7.373 1.00 . A A . 8 LYS O 1 1
3 5874 1 1 9 THR C C -14.951 7.354 8.136 1.00 . A A . 9 THR C 1 1
3 5875 1 1 9 THR CA C -15.900 8.332 8.849 1.00 . A A . 9 THR CA 1 1
3 5876 1 1 9 THR CB C -15.146 9.042 9.989 1.00 . A A . 9 THR CB 1 1
3 5877 1 1 9 THR CG2 C -15.744 10.412 10.268 1.00 . A A . 9 THR CG2 1 1
3 5878 1 1 9 THR H H -17.324 7.777 10.313 1.00 . A A . 9 THR H 1 1
3 5879 1 1 9 THR HA H -16.209 9.084 8.139 1.00 . A A . 9 THR HA 1 1
3 5880 1 1 9 THR HB H -14.117 9.170 9.693 1.00 . A A . 9 THR HB 1 1
3 5881 1 1 9 THR HG1 H -14.809 7.377 11.003 1.00 . A A . 9 THR HG1 1 1
3 5882 1 1 9 THR HG21 H -16.783 10.302 10.544 1.00 . A A . 9 THR HG21 1 1
3 5883 1 1 9 THR HG22 H -15.669 11.024 9.383 1.00 . A A . 9 THR HG22 1 1
3 5884 1 1 9 THR HG23 H -15.206 10.882 11.078 1.00 . A A . 9 THR HG23 1 1
3 5885 1 1 9 THR N N -17.110 7.685 9.360 1.00 . A A . 9 THR N 1 1
3 5886 1 1 9 THR O O -14.004 7.774 7.465 1.00 . A A . 9 THR O 1 1
3 5887 1 1 9 THR OG1 O -15.192 8.246 11.183 1.00 . A A . 9 THR OG1 1 1
3 5888 1 1 10 GLY C C -15.176 3.744 7.497 1.00 . A A . 10 GLY C 1 1
3 5889 1 1 10 GLY CA C -14.460 5.076 7.537 1.00 . A A . 10 GLY CA 1 1
3 5890 1 1 10 GLY H H -15.873 5.773 8.932 1.00 . A A . 10 GLY H 1 1
3 5891 1 1 10 GLY HA2 H -14.336 5.437 6.527 1.00 . A A . 10 GLY HA2 1 1
3 5892 1 1 10 GLY HA3 H -13.487 4.937 7.981 1.00 . A A . 10 GLY HA3 1 1
3 5893 1 1 10 GLY N N -15.189 6.059 8.297 1.00 . A A . 10 GLY N 1 1
3 5894 1 1 10 GLY O O -15.350 3.091 8.525 1.00 . A A . 10 GLY O 1 1
3 5895 1 1 11 LEU C C -15.857 1.550 4.673 1.00 . A A . 11 LEU C 1 1
3 5896 1 1 11 LEU CA C -16.183 2.039 6.074 1.00 . A A . 11 LEU CA 1 1
3 5897 1 1 11 LEU CB C -17.703 2.087 6.267 1.00 . A A . 11 LEU CB 1 1
3 5898 1 1 11 LEU CD1 C -19.706 1.848 7.752 1.00 . A A . 11 LEU CD1 1 1
3 5899 1 1 11 LEU CD2 C -17.807 0.236 7.959 1.00 . A A . 11 LEU CD2 1 1
3 5900 1 1 11 LEU CG C -18.198 1.675 7.654 1.00 . A A . 11 LEU CG 1 1
3 5901 1 1 11 LEU H H -15.506 3.970 5.550 1.00 . A A . 11 LEU H 1 1
3 5902 1 1 11 LEU HA H -15.756 1.356 6.788 1.00 . A A . 11 LEU HA 1 1
3 5903 1 1 11 LEU HB2 H -18.039 3.098 6.074 1.00 . A A . 11 LEU HB2 1 1
3 5904 1 1 11 LEU HB3 H -18.155 1.431 5.539 1.00 . A A . 11 LEU HB3 1 1
3 5905 1 1 11 LEU HD11 H -20.188 1.249 6.992 1.00 . A A . 11 LEU HD11 1 1
3 5906 1 1 11 LEU HD12 H -19.960 2.887 7.607 1.00 . A A . 11 LEU HD12 1 1
3 5907 1 1 11 LEU HD13 H -20.042 1.528 8.728 1.00 . A A . 11 LEU HD13 1 1
3 5908 1 1 11 LEU HD21 H -18.231 -0.418 7.213 1.00 . A A . 11 LEU HD21 1 1
3 5909 1 1 11 LEU HD22 H -18.183 -0.038 8.934 1.00 . A A . 11 LEU HD22 1 1
3 5910 1 1 11 LEU HD23 H -16.733 0.145 7.951 1.00 . A A . 11 LEU HD23 1 1
3 5911 1 1 11 LEU HG H -17.737 2.310 8.396 1.00 . A A . 11 LEU HG 1 1
3 5912 1 1 11 LEU N N -15.586 3.349 6.304 1.00 . A A . 11 LEU N 1 1
3 5913 1 1 11 LEU O O -15.887 2.323 3.719 1.00 . A A . 11 LEU O 1 1
3 5914 1 1 12 THR C C -16.411 -0.933 2.595 1.00 . A A . 12 THR C 1 1
3 5915 1 1 12 THR CA C -15.191 -0.294 3.260 1.00 . A A . 12 THR CA 1 1
3 5916 1 1 12 THR CB C -14.053 -1.324 3.399 1.00 . A A . 12 THR CB 1 1
3 5917 1 1 12 THR CG2 C -13.359 -1.546 2.065 1.00 . A A . 12 THR CG2 1 1
3 5918 1 1 12 THR H H -15.555 -0.309 5.340 1.00 . A A . 12 THR H 1 1
3 5919 1 1 12 THR HA H -14.842 0.510 2.633 1.00 . A A . 12 THR HA 1 1
3 5920 1 1 12 THR HB H -14.466 -2.260 3.738 1.00 . A A . 12 THR HB 1 1
3 5921 1 1 12 THR HG1 H -13.147 -1.396 5.153 1.00 . A A . 12 THR HG1 1 1
3 5922 1 1 12 THR HG21 H -12.617 -2.324 2.169 1.00 . A A . 12 THR HG21 1 1
3 5923 1 1 12 THR HG22 H -12.877 -0.630 1.753 1.00 . A A . 12 THR HG22 1 1
3 5924 1 1 12 THR HG23 H -14.087 -1.839 1.323 1.00 . A A . 12 THR HG23 1 1
3 5925 1 1 12 THR N N -15.545 0.270 4.550 1.00 . A A . 12 THR N 1 1
3 5926 1 1 12 THR O O -16.979 -1.903 3.101 1.00 . A A . 12 THR O 1 1
3 5927 1 1 12 THR OG1 O -13.089 -0.857 4.355 1.00 . A A . 12 THR OG1 1 1
3 5928 1 1 13 ILE C C -17.631 -1.244 -0.669 1.00 . A A . 13 ILE C 1 1
3 5929 1 1 13 ILE CA C -18.003 -0.808 0.745 1.00 . A A . 13 ILE CA 1 1
3 5930 1 1 13 ILE CB C -19.089 0.309 0.683 1.00 . A A . 13 ILE CB 1 1
3 5931 1 1 13 ILE CD1 C -19.127 1.031 3.137 1.00 . A A . 13 ILE CD1 1 1
3 5932 1 1 13 ILE CG1 C -19.881 0.388 1.995 1.00 . A A . 13 ILE CG1 1 1
3 5933 1 1 13 ILE CG2 C -20.042 0.107 -0.490 1.00 . A A . 13 ILE CG2 1 1
3 5934 1 1 13 ILE H H -16.280 0.366 1.089 1.00 . A A . 13 ILE H 1 1
3 5935 1 1 13 ILE HA H -18.414 -1.654 1.275 1.00 . A A . 13 ILE HA 1 1
3 5936 1 1 13 ILE HB H -18.583 1.249 0.530 1.00 . A A . 13 ILE HB 1 1
3 5937 1 1 13 ILE HD11 H -18.927 2.064 2.899 1.00 . A A . 13 ILE HD11 1 1
3 5938 1 1 13 ILE HD12 H -18.192 0.510 3.291 1.00 . A A . 13 ILE HD12 1 1
3 5939 1 1 13 ILE HD13 H -19.723 0.977 4.037 1.00 . A A . 13 ILE HD13 1 1
3 5940 1 1 13 ILE HG12 H -20.779 0.964 1.830 1.00 . A A . 13 ILE HG12 1 1
3 5941 1 1 13 ILE HG13 H -20.154 -0.612 2.300 1.00 . A A . 13 ILE HG13 1 1
3 5942 1 1 13 ILE HG21 H -19.487 0.142 -1.415 1.00 . A A . 13 ILE HG21 1 1
3 5943 1 1 13 ILE HG22 H -20.788 0.888 -0.487 1.00 . A A . 13 ILE HG22 1 1
3 5944 1 1 13 ILE HG23 H -20.527 -0.853 -0.397 1.00 . A A . 13 ILE HG23 1 1
3 5945 1 1 13 ILE N N -16.814 -0.365 1.465 1.00 . A A . 13 ILE N 1 1
3 5946 1 1 13 ILE O O -16.788 -0.623 -1.312 1.00 . A A . 13 ILE O 1 1
3 5947 1 1 14 SER C C -19.078 -2.330 -3.445 1.00 . A A . 14 SER C 1 1
3 5948 1 1 14 SER CA C -17.993 -2.809 -2.483 1.00 . A A . 14 SER CA 1 1
3 5949 1 1 14 SER CB C -17.911 -4.340 -2.477 1.00 . A A . 14 SER CB 1 1
3 5950 1 1 14 SER H H -18.916 -2.774 -0.582 1.00 . A A . 14 SER H 1 1
3 5951 1 1 14 SER HA H -17.045 -2.407 -2.806 1.00 . A A . 14 SER HA 1 1
3 5952 1 1 14 SER HB2 H -17.118 -4.650 -1.812 1.00 . A A . 14 SER HB2 1 1
3 5953 1 1 14 SER HB3 H -18.849 -4.745 -2.128 1.00 . A A . 14 SER HB3 1 1
3 5954 1 1 14 SER HG H -16.971 -5.540 -3.710 1.00 . A A . 14 SER HG 1 1
3 5955 1 1 14 SER N N -18.252 -2.314 -1.144 1.00 . A A . 14 SER N 1 1
3 5956 1 1 14 SER O O -20.257 -2.650 -3.281 1.00 . A A . 14 SER O 1 1
3 5957 1 1 14 SER OG O -17.644 -4.851 -3.772 1.00 . A A . 14 SER OG 1 1
3 5958 1 1 15 VAL C C -18.850 -0.768 -6.737 1.00 . A A . 15 VAL C 1 1
3 5959 1 1 15 VAL CA C -19.593 -1.020 -5.426 1.00 . A A . 15 VAL CA 1 1
3 5960 1 1 15 VAL CB C -20.278 0.275 -4.915 1.00 . A A . 15 VAL CB 1 1
3 5961 1 1 15 VAL CG1 C -19.266 1.377 -4.648 1.00 . A A . 15 VAL CG1 1 1
3 5962 1 1 15 VAL CG2 C -21.344 0.752 -5.888 1.00 . A A . 15 VAL CG2 1 1
3 5963 1 1 15 VAL H H -17.715 -1.346 -4.523 1.00 . A A . 15 VAL H 1 1
3 5964 1 1 15 VAL HA H -20.356 -1.764 -5.598 1.00 . A A . 15 VAL HA 1 1
3 5965 1 1 15 VAL HB H -20.764 0.044 -3.978 1.00 . A A . 15 VAL HB 1 1
3 5966 1 1 15 VAL HG11 H -18.569 1.049 -3.891 1.00 . A A . 15 VAL HG11 1 1
3 5967 1 1 15 VAL HG12 H -19.781 2.261 -4.306 1.00 . A A . 15 VAL HG12 1 1
3 5968 1 1 15 VAL HG13 H -18.730 1.601 -5.559 1.00 . A A . 15 VAL HG13 1 1
3 5969 1 1 15 VAL HG21 H -21.796 1.657 -5.513 1.00 . A A . 15 VAL HG21 1 1
3 5970 1 1 15 VAL HG22 H -22.101 -0.011 -5.996 1.00 . A A . 15 VAL HG22 1 1
3 5971 1 1 15 VAL HG23 H -20.892 0.947 -6.850 1.00 . A A . 15 VAL HG23 1 1
3 5972 1 1 15 VAL N N -18.673 -1.555 -4.440 1.00 . A A . 15 VAL N 1 1
3 5973 1 1 15 VAL O O -17.664 -0.423 -6.726 1.00 . A A . 15 VAL O 1 1
3 5974 1 1 16 ASP C C -17.814 -1.885 -9.368 1.00 . A A . 16 ASP C 1 1
3 5975 1 1 16 ASP CA C -18.935 -0.865 -9.192 1.00 . A A . 16 ASP CA 1 1
3 5976 1 1 16 ASP CB C -18.391 0.550 -9.450 1.00 . A A . 16 ASP CB 1 1
3 5977 1 1 16 ASP CG C -19.481 1.573 -9.695 1.00 . A A . 16 ASP CG 1 1
3 5978 1 1 16 ASP H H -20.485 -1.235 -7.790 1.00 . A A . 16 ASP H 1 1
3 5979 1 1 16 ASP HA H -19.707 -1.078 -9.917 1.00 . A A . 16 ASP HA 1 1
3 5980 1 1 16 ASP HB2 H -17.816 0.868 -8.593 1.00 . A A . 16 ASP HB2 1 1
3 5981 1 1 16 ASP HB3 H -17.746 0.525 -10.317 1.00 . A A . 16 ASP HB3 1 1
3 5982 1 1 16 ASP N N -19.538 -0.983 -7.859 1.00 . A A . 16 ASP N 1 1
3 5983 1 1 16 ASP O O -16.866 -1.654 -10.122 1.00 . A A . 16 ASP O 1 1
3 5984 1 1 16 ASP OD1 O -20.084 1.557 -10.791 1.00 . A A . 16 ASP OD1 1 1
3 5985 1 1 16 ASP OD2 O -19.728 2.417 -8.810 1.00 . A A . 16 ASP OD2 1 1
3 5986 1 1 17 ASN C C -15.590 -3.581 -8.140 1.00 . A A . 17 ASN C 1 1
3 5987 1 1 17 ASN CA C -16.926 -4.074 -8.682 1.00 . A A . 17 ASN CA 1 1
3 5988 1 1 17 ASN CB C -16.751 -4.655 -10.086 1.00 . A A . 17 ASN CB 1 1
3 5989 1 1 17 ASN CG C -17.760 -5.743 -10.399 1.00 . A A . 17 ASN CG 1 1
3 5990 1 1 17 ASN H H -18.733 -3.134 -8.098 1.00 . A A . 17 ASN H 1 1
3 5991 1 1 17 ASN HA H -17.277 -4.860 -8.035 1.00 . A A . 17 ASN HA 1 1
3 5992 1 1 17 ASN HB2 H -16.868 -3.864 -10.810 1.00 . A A . 17 ASN HB2 1 1
3 5993 1 1 17 ASN HB3 H -15.759 -5.074 -10.173 1.00 . A A . 17 ASN HB3 1 1
3 5994 1 1 17 ASN HD21 H -16.506 -7.135 -9.733 1.00 . A A . 17 ASN HD21 1 1
3 5995 1 1 17 ASN HD22 H -18.029 -7.710 -10.316 1.00 . A A . 17 ASN HD22 1 1
3 5996 1 1 17 ASN N N -17.936 -3.013 -8.660 1.00 . A A . 17 ASN N 1 1
3 5997 1 1 17 ASN ND2 N -17.398 -6.988 -10.122 1.00 . A A . 17 ASN ND2 1 1
3 5998 1 1 17 ASN O O -14.535 -4.118 -8.477 1.00 . A A . 17 ASN O 1 1
3 5999 1 1 17 ASN OD1 O -18.858 -5.473 -10.886 1.00 . A A . 17 ASN OD1 1 1
3 6000 1 1 18 ALA C C -14.709 -1.888 -5.163 1.00 . A A . 18 ALA C 1 1
3 6001 1 1 18 ALA CA C -14.449 -2.054 -6.648 1.00 . A A . 18 ALA CA 1 1
3 6002 1 1 18 ALA CB C -14.015 -0.733 -7.263 1.00 . A A . 18 ALA CB 1 1
3 6003 1 1 18 ALA H H -16.503 -2.135 -7.106 1.00 . A A . 18 ALA H 1 1
3 6004 1 1 18 ALA HA H -13.658 -2.772 -6.790 1.00 . A A . 18 ALA HA 1 1
3 6005 1 1 18 ALA HB1 H -13.132 -0.371 -6.751 1.00 . A A . 18 ALA HB1 1 1
3 6006 1 1 18 ALA HB2 H -14.812 -0.013 -7.163 1.00 . A A . 18 ALA HB2 1 1
3 6007 1 1 18 ALA HB3 H -13.790 -0.877 -8.308 1.00 . A A . 18 ALA HB3 1 1
3 6008 1 1 18 ALA N N -15.639 -2.561 -7.299 1.00 . A A . 18 ALA N 1 1
3 6009 1 1 18 ALA O O -15.859 -1.803 -4.731 1.00 . A A . 18 ALA O 1 1
3 6010 1 1 19 ILE C C -13.348 -0.295 -2.532 1.00 . A A . 19 ILE C 1 1
3 6011 1 1 19 ILE CA C -13.761 -1.700 -2.950 1.00 . A A . 19 ILE CA 1 1
3 6012 1 1 19 ILE CB C -12.926 -2.759 -2.207 1.00 . A A . 19 ILE CB 1 1
3 6013 1 1 19 ILE CD1 C -10.630 -3.856 -2.114 1.00 . A A . 19 ILE CD1 1 1
3 6014 1 1 19 ILE CG1 C -11.481 -2.761 -2.711 1.00 . A A . 19 ILE CG1 1 1
3 6015 1 1 19 ILE CG2 C -13.558 -4.130 -2.389 1.00 . A A . 19 ILE CG2 1 1
3 6016 1 1 19 ILE H H -12.756 -1.911 -4.794 1.00 . A A . 19 ILE H 1 1
3 6017 1 1 19 ILE HA H -14.797 -1.848 -2.687 1.00 . A A . 19 ILE HA 1 1
3 6018 1 1 19 ILE HB H -12.938 -2.523 -1.153 1.00 . A A . 19 ILE HB 1 1
3 6019 1 1 19 ILE HD11 H -9.636 -3.809 -2.533 1.00 . A A . 19 ILE HD11 1 1
3 6020 1 1 19 ILE HD12 H -11.071 -4.817 -2.340 1.00 . A A . 19 ILE HD12 1 1
3 6021 1 1 19 ILE HD13 H -10.576 -3.728 -1.043 1.00 . A A . 19 ILE HD13 1 1
3 6022 1 1 19 ILE HG12 H -11.481 -2.890 -3.782 1.00 . A A . 19 ILE HG12 1 1
3 6023 1 1 19 ILE HG13 H -11.023 -1.814 -2.468 1.00 . A A . 19 ILE HG13 1 1
3 6024 1 1 19 ILE HG21 H -13.590 -4.374 -3.441 1.00 . A A . 19 ILE HG21 1 1
3 6025 1 1 19 ILE HG22 H -14.561 -4.120 -1.991 1.00 . A A . 19 ILE HG22 1 1
3 6026 1 1 19 ILE HG23 H -12.970 -4.870 -1.867 1.00 . A A . 19 ILE HG23 1 1
3 6027 1 1 19 ILE N N -13.645 -1.850 -4.388 1.00 . A A . 19 ILE N 1 1
3 6028 1 1 19 ILE O O -12.241 0.155 -2.827 1.00 . A A . 19 ILE O 1 1
3 6029 1 1 20 TRP C C -14.072 2.007 -0.035 1.00 . A A . 20 TRP C 1 1
3 6030 1 1 20 TRP CA C -14.057 1.798 -1.537 1.00 . A A . 20 TRP CA 1 1
3 6031 1 1 20 TRP CB C -15.149 2.657 -2.176 1.00 . A A . 20 TRP CB 1 1
3 6032 1 1 20 TRP CD1 C -15.963 1.374 -4.237 1.00 . A A . 20 TRP CD1 1 1
3 6033 1 1 20 TRP CD2 C -14.868 3.263 -4.713 1.00 . A A . 20 TRP CD2 1 1
3 6034 1 1 20 TRP CE2 C -15.257 2.652 -5.919 1.00 . A A . 20 TRP CE2 1 1
3 6035 1 1 20 TRP CE3 C -14.169 4.471 -4.766 1.00 . A A . 20 TRP CE3 1 1
3 6036 1 1 20 TRP CG C -15.325 2.424 -3.647 1.00 . A A . 20 TRP CG 1 1
3 6037 1 1 20 TRP CH2 C -14.278 4.388 -7.183 1.00 . A A . 20 TRP CH2 1 1
3 6038 1 1 20 TRP CZ2 C -14.964 3.205 -7.161 1.00 . A A . 20 TRP CZ2 1 1
3 6039 1 1 20 TRP CZ3 C -13.879 5.019 -6.000 1.00 . A A . 20 TRP CZ3 1 1
3 6040 1 1 20 TRP H H -15.081 -0.048 -1.575 1.00 . A A . 20 TRP H 1 1
3 6041 1 1 20 TRP HA H -13.100 2.102 -1.923 1.00 . A A . 20 TRP HA 1 1
3 6042 1 1 20 TRP HB2 H -16.089 2.449 -1.690 1.00 . A A . 20 TRP HB2 1 1
3 6043 1 1 20 TRP HB3 H -14.902 3.699 -2.032 1.00 . A A . 20 TRP HB3 1 1
3 6044 1 1 20 TRP HD1 H -16.425 0.562 -3.697 1.00 . A A . 20 TRP HD1 1 1
3 6045 1 1 20 TRP HE1 H -16.317 0.865 -6.239 1.00 . A A . 20 TRP HE1 1 1
3 6046 1 1 20 TRP HE3 H -13.852 4.973 -3.863 1.00 . A A . 20 TRP HE3 1 1
3 6047 1 1 20 TRP HH2 H -14.029 4.852 -8.126 1.00 . A A . 20 TRP HH2 1 1
3 6048 1 1 20 TRP HZ2 H -15.264 2.730 -8.083 1.00 . A A . 20 TRP HZ2 1 1
3 6049 1 1 20 TRP HZ3 H -13.337 5.951 -6.060 1.00 . A A . 20 TRP HZ3 1 1
3 6050 1 1 20 TRP N N -14.254 0.397 -1.864 1.00 . A A . 20 TRP N 1 1
3 6051 1 1 20 TRP NE1 N -15.924 1.502 -5.599 1.00 . A A . 20 TRP NE1 1 1
3 6052 1 1 20 TRP O O -14.506 1.139 0.716 1.00 . A A . 20 TRP O 1 1
3 6053 1 1 21 LYS C C -14.233 4.843 2.029 1.00 . A A . 21 LYS C 1 1
3 6054 1 1 21 LYS CA C -13.555 3.505 1.794 1.00 . A A . 21 LYS CA 1 1
3 6055 1 1 21 LYS CB C -12.099 3.552 2.258 1.00 . A A . 21 LYS CB 1 1
3 6056 1 1 21 LYS CD C -10.464 3.915 4.139 1.00 . A A . 21 LYS CD 1 1
3 6057 1 1 21 LYS CE C -9.670 2.661 3.801 1.00 . A A . 21 LYS CE 1 1
3 6058 1 1 21 LYS CG C -11.931 3.783 3.752 1.00 . A A . 21 LYS CG 1 1
3 6059 1 1 21 LYS H H -13.301 3.826 -0.271 1.00 . A A . 21 LYS H 1 1
3 6060 1 1 21 LYS HA H -14.080 2.745 2.346 1.00 . A A . 21 LYS HA 1 1
3 6061 1 1 21 LYS HB2 H -11.626 2.614 2.007 1.00 . A A . 21 LYS HB2 1 1
3 6062 1 1 21 LYS HB3 H -11.596 4.349 1.733 1.00 . A A . 21 LYS HB3 1 1
3 6063 1 1 21 LYS HD2 H -10.037 4.750 3.605 1.00 . A A . 21 LYS HD2 1 1
3 6064 1 1 21 LYS HD3 H -10.399 4.097 5.202 1.00 . A A . 21 LYS HD3 1 1
3 6065 1 1 21 LYS HE2 H -10.106 1.822 4.324 1.00 . A A . 21 LYS HE2 1 1
3 6066 1 1 21 LYS HE3 H -9.728 2.490 2.737 1.00 . A A . 21 LYS HE3 1 1
3 6067 1 1 21 LYS HG2 H -12.447 4.692 4.025 1.00 . A A . 21 LYS HG2 1 1
3 6068 1 1 21 LYS HG3 H -12.362 2.949 4.286 1.00 . A A . 21 LYS HG3 1 1
3 6069 1 1 21 LYS HZ1 H -7.735 1.900 3.988 1.00 . A A . 21 LYS HZ1 1 1
3 6070 1 1 21 LYS HZ2 H -8.164 2.986 5.209 1.00 . A A . 21 LYS HZ2 1 1
3 6071 1 1 21 LYS HZ3 H -7.788 3.560 3.665 1.00 . A A . 21 LYS HZ3 1 1
3 6072 1 1 21 LYS N N -13.613 3.169 0.389 1.00 . A A . 21 LYS N 1 1
3 6073 1 1 21 LYS NZ N -8.240 2.785 4.194 1.00 . A A . 21 LYS NZ 1 1
3 6074 1 1 21 LYS O O -13.693 5.890 1.670 1.00 . A A . 21 LYS O 1 1
3 6075 1 1 22 VAL C C -15.447 6.837 3.929 1.00 . A A . 22 VAL C 1 1
3 6076 1 1 22 VAL CA C -16.187 5.999 2.903 1.00 . A A . 22 VAL CA 1 1
3 6077 1 1 22 VAL CB C -17.606 5.676 3.419 1.00 . A A . 22 VAL CB 1 1
3 6078 1 1 22 VAL CG1 C -18.316 6.946 3.872 1.00 . A A . 22 VAL CG1 1 1
3 6079 1 1 22 VAL CG2 C -18.413 4.975 2.337 1.00 . A A . 22 VAL CG2 1 1
3 6080 1 1 22 VAL H H -15.823 3.919 2.801 1.00 . A A . 22 VAL H 1 1
3 6081 1 1 22 VAL HA H -16.284 6.577 1.997 1.00 . A A . 22 VAL HA 1 1
3 6082 1 1 22 VAL HB H -17.521 5.010 4.266 1.00 . A A . 22 VAL HB 1 1
3 6083 1 1 22 VAL HG11 H -17.794 7.369 4.716 1.00 . A A . 22 VAL HG11 1 1
3 6084 1 1 22 VAL HG12 H -19.331 6.712 4.157 1.00 . A A . 22 VAL HG12 1 1
3 6085 1 1 22 VAL HG13 H -18.324 7.660 3.060 1.00 . A A . 22 VAL HG13 1 1
3 6086 1 1 22 VAL HG21 H -17.902 4.075 2.030 1.00 . A A . 22 VAL HG21 1 1
3 6087 1 1 22 VAL HG22 H -18.521 5.634 1.487 1.00 . A A . 22 VAL HG22 1 1
3 6088 1 1 22 VAL HG23 H -19.389 4.723 2.722 1.00 . A A . 22 VAL HG23 1 1
3 6089 1 1 22 VAL N N -15.434 4.795 2.588 1.00 . A A . 22 VAL N 1 1
3 6090 1 1 22 VAL O O -15.374 6.487 5.104 1.00 . A A . 22 VAL O 1 1
3 6091 1 1 23 ILE C C -15.110 9.832 4.941 1.00 . A A . 23 ILE C 1 1
3 6092 1 1 23 ILE CA C -14.147 8.847 4.296 1.00 . A A . 23 ILE CA 1 1
3 6093 1 1 23 ILE CB C -13.091 9.607 3.470 1.00 . A A . 23 ILE CB 1 1
3 6094 1 1 23 ILE CD1 C -11.357 7.749 3.742 1.00 . A A . 23 ILE CD1 1 1
3 6095 1 1 23 ILE CG1 C -12.150 8.612 2.782 1.00 . A A . 23 ILE CG1 1 1
3 6096 1 1 23 ILE CG2 C -12.304 10.581 4.339 1.00 . A A . 23 ILE CG2 1 1
3 6097 1 1 23 ILE H H -14.963 8.122 2.494 1.00 . A A . 23 ILE H 1 1
3 6098 1 1 23 ILE HA H -13.645 8.279 5.062 1.00 . A A . 23 ILE HA 1 1
3 6099 1 1 23 ILE HB H -13.607 10.175 2.713 1.00 . A A . 23 ILE HB 1 1
3 6100 1 1 23 ILE HD11 H -12.034 7.132 4.315 1.00 . A A . 23 ILE HD11 1 1
3 6101 1 1 23 ILE HD12 H -10.793 8.380 4.413 1.00 . A A . 23 ILE HD12 1 1
3 6102 1 1 23 ILE HD13 H -10.680 7.119 3.185 1.00 . A A . 23 ILE HD13 1 1
3 6103 1 1 23 ILE HG12 H -12.735 7.954 2.158 1.00 . A A . 23 ILE HG12 1 1
3 6104 1 1 23 ILE HG13 H -11.451 9.157 2.167 1.00 . A A . 23 ILE HG13 1 1
3 6105 1 1 23 ILE HG21 H -11.572 11.094 3.733 1.00 . A A . 23 ILE HG21 1 1
3 6106 1 1 23 ILE HG22 H -11.802 10.038 5.125 1.00 . A A . 23 ILE HG22 1 1
3 6107 1 1 23 ILE HG23 H -12.980 11.302 4.775 1.00 . A A . 23 ILE HG23 1 1
3 6108 1 1 23 ILE N N -14.881 7.927 3.454 1.00 . A A . 23 ILE N 1 1
3 6109 1 1 23 ILE O O -14.920 10.267 6.077 1.00 . A A . 23 ILE O 1 1
3 6110 1 1 24 ASP C C -18.498 10.761 4.000 1.00 . A A . 24 ASP C 1 1
3 6111 1 1 24 ASP CA C -17.181 11.080 4.682 1.00 . A A . 24 ASP CA 1 1
3 6112 1 1 24 ASP CB C -16.774 12.533 4.411 1.00 . A A . 24 ASP CB 1 1
3 6113 1 1 24 ASP CG C -17.845 13.529 4.816 1.00 . A A . 24 ASP CG 1 1
3 6114 1 1 24 ASP H H -16.255 9.770 3.307 1.00 . A A . 24 ASP H 1 1
3 6115 1 1 24 ASP HA H -17.289 10.934 5.744 1.00 . A A . 24 ASP HA 1 1
3 6116 1 1 24 ASP HB2 H -15.876 12.757 4.965 1.00 . A A . 24 ASP HB2 1 1
3 6117 1 1 24 ASP HB3 H -16.579 12.653 3.357 1.00 . A A . 24 ASP HB3 1 1
3 6118 1 1 24 ASP N N -16.157 10.164 4.204 1.00 . A A . 24 ASP N 1 1
3 6119 1 1 24 ASP O O -18.507 10.327 2.852 1.00 . A A . 24 ASP O 1 1
3 6120 1 1 24 ASP OD1 O -18.379 13.413 5.938 1.00 . A A . 24 ASP OD1 1 1
3 6121 1 1 24 ASP OD2 O -18.142 14.446 4.024 1.00 . A A . 24 ASP OD2 1 1
3 6122 1 1 25 PHE C C -21.904 11.738 4.407 1.00 . A A . 25 PHE C 1 1
3 6123 1 1 25 PHE CA C -20.899 10.631 4.122 1.00 . A A . 25 PHE CA 1 1
3 6124 1 1 25 PHE CB C -21.411 9.289 4.664 1.00 . A A . 25 PHE CB 1 1
3 6125 1 1 25 PHE CD1 C -21.087 9.413 7.152 1.00 . A A . 25 PHE CD1 1 1
3 6126 1 1 25 PHE CD2 C -23.313 9.338 6.299 1.00 . A A . 25 PHE CD2 1 1
3 6127 1 1 25 PHE CE1 C -21.582 9.464 8.441 1.00 . A A . 25 PHE CE1 1 1
3 6128 1 1 25 PHE CE2 C -23.811 9.389 7.583 1.00 . A A . 25 PHE CE2 1 1
3 6129 1 1 25 PHE CG C -21.946 9.351 6.068 1.00 . A A . 25 PHE CG 1 1
3 6130 1 1 25 PHE CZ C -22.946 9.451 8.656 1.00 . A A . 25 PHE CZ 1 1
3 6131 1 1 25 PHE H H -19.552 11.343 5.594 1.00 . A A . 25 PHE H 1 1
3 6132 1 1 25 PHE HA H -20.767 10.547 3.054 1.00 . A A . 25 PHE HA 1 1
3 6133 1 1 25 PHE HB2 H -22.205 8.931 4.027 1.00 . A A . 25 PHE HB2 1 1
3 6134 1 1 25 PHE HB3 H -20.602 8.573 4.649 1.00 . A A . 25 PHE HB3 1 1
3 6135 1 1 25 PHE HD1 H -20.020 9.423 6.985 1.00 . A A . 25 PHE HD1 1 1
3 6136 1 1 25 PHE HD2 H -23.990 9.289 5.460 1.00 . A A . 25 PHE HD2 1 1
3 6137 1 1 25 PHE HE1 H -20.904 9.512 9.278 1.00 . A A . 25 PHE HE1 1 1
3 6138 1 1 25 PHE HE2 H -24.878 9.378 7.750 1.00 . A A . 25 PHE HE2 1 1
3 6139 1 1 25 PHE HZ H -23.334 9.491 9.663 1.00 . A A . 25 PHE HZ 1 1
3 6140 1 1 25 PHE N N -19.604 10.956 4.693 1.00 . A A . 25 PHE N 1 1
3 6141 1 1 25 PHE O O -21.895 12.343 5.481 1.00 . A A . 25 PHE O 1 1
3 6142 1 1 26 GLN C C -25.157 12.382 3.293 1.00 . A A . 26 GLN C 1 1
3 6143 1 1 26 GLN CA C -23.801 13.004 3.595 1.00 . A A . 26 GLN CA 1 1
3 6144 1 1 26 GLN CB C -23.547 14.183 2.656 1.00 . A A . 26 GLN CB 1 1
3 6145 1 1 26 GLN CD C -24.425 16.331 1.660 1.00 . A A . 26 GLN CD 1 1
3 6146 1 1 26 GLN CG C -24.623 15.255 2.708 1.00 . A A . 26 GLN CG 1 1
3 6147 1 1 26 GLN H H -22.663 11.557 2.570 1.00 . A A . 26 GLN H 1 1
3 6148 1 1 26 GLN HA H -23.788 13.351 4.617 1.00 . A A . 26 GLN HA 1 1
3 6149 1 1 26 GLN HB2 H -22.603 14.638 2.917 1.00 . A A . 26 GLN HB2 1 1
3 6150 1 1 26 GLN HB3 H -23.490 13.809 1.644 1.00 . A A . 26 GLN HB3 1 1
3 6151 1 1 26 GLN HE21 H -22.459 16.072 1.726 1.00 . A A . 26 GLN HE21 1 1
3 6152 1 1 26 GLN HE22 H -23.021 17.281 0.627 1.00 . A A . 26 GLN HE22 1 1
3 6153 1 1 26 GLN HG2 H -25.584 14.790 2.545 1.00 . A A . 26 GLN HG2 1 1
3 6154 1 1 26 GLN HG3 H -24.608 15.716 3.684 1.00 . A A . 26 GLN HG3 1 1
3 6155 1 1 26 GLN N N -22.754 12.016 3.435 1.00 . A A . 26 GLN N 1 1
3 6156 1 1 26 GLN NE2 N -23.177 16.585 1.299 1.00 . A A . 26 GLN NE2 1 1
3 6157 1 1 26 GLN O O -25.472 12.109 2.135 1.00 . A A . 26 GLN O 1 1
3 6158 1 1 26 GLN OE1 O -25.385 16.927 1.174 1.00 . A A . 26 GLN OE1 1 1
3 6159 1 1 27 HIS C C -28.185 12.732 3.603 1.00 . A A . 27 HIS C 1 1
3 6160 1 1 27 HIS CA C -27.294 11.614 4.129 1.00 . A A . 27 HIS CA 1 1
3 6161 1 1 27 HIS CB C -27.853 11.036 5.434 1.00 . A A . 27 HIS CB 1 1
3 6162 1 1 27 HIS CD2 C -30.408 10.648 5.118 1.00 . A A . 27 HIS CD2 1 1
3 6163 1 1 27 HIS CE1 C -30.391 8.460 5.056 1.00 . A A . 27 HIS CE1 1 1
3 6164 1 1 27 HIS CG C -29.120 10.248 5.259 1.00 . A A . 27 HIS CG 1 1
3 6165 1 1 27 HIS H H -25.629 12.315 5.236 1.00 . A A . 27 HIS H 1 1
3 6166 1 1 27 HIS HA H -27.242 10.831 3.388 1.00 . A A . 27 HIS HA 1 1
3 6167 1 1 27 HIS HB2 H -27.116 10.380 5.871 1.00 . A A . 27 HIS HB2 1 1
3 6168 1 1 27 HIS HB3 H -28.058 11.846 6.119 1.00 . A A . 27 HIS HB3 1 1
3 6169 1 1 27 HIS HD1 H -28.370 8.275 5.311 1.00 . A A . 27 HIS HD1 1 1
3 6170 1 1 27 HIS HD2 H -30.762 11.669 5.108 1.00 . A A . 27 HIS HD2 1 1
3 6171 1 1 27 HIS HE1 H -30.712 7.432 4.987 1.00 . A A . 27 HIS HE1 1 1
3 6172 1 1 27 HIS HE2 H -32.159 9.488 5.063 1.00 . A A . 27 HIS HE2 1 1
3 6173 1 1 27 HIS N N -25.950 12.135 4.325 1.00 . A A . 27 HIS N 1 1
3 6174 1 1 27 HIS ND1 N -29.147 8.870 5.217 1.00 . A A . 27 HIS ND1 1 1
3 6175 1 1 27 HIS NE2 N -31.176 9.517 4.994 1.00 . A A . 27 HIS NE2 1 1
3 6176 1 1 27 HIS O O -28.813 13.460 4.372 1.00 . A A . 27 HIS O 1 1
3 6177 1 1 28 VAL C C -30.349 13.605 1.307 1.00 . A A . 28 VAL C 1 1
3 6178 1 1 28 VAL CA C -28.904 13.963 1.639 1.00 . A A . 28 VAL CA 1 1
3 6179 1 1 28 VAL CB C -28.145 14.419 0.364 1.00 . A A . 28 VAL CB 1 1
3 6180 1 1 28 VAL CG1 C -27.899 13.255 -0.589 1.00 . A A . 28 VAL CG1 1 1
3 6181 1 1 28 VAL CG2 C -28.893 15.541 -0.344 1.00 . A A . 28 VAL CG2 1 1
3 6182 1 1 28 VAL H H -27.825 12.153 1.736 1.00 . A A . 28 VAL H 1 1
3 6183 1 1 28 VAL HA H -28.911 14.790 2.335 1.00 . A A . 28 VAL HA 1 1
3 6184 1 1 28 VAL HB H -27.183 14.804 0.670 1.00 . A A . 28 VAL HB 1 1
3 6185 1 1 28 VAL HG11 H -28.844 12.804 -0.855 1.00 . A A . 28 VAL HG11 1 1
3 6186 1 1 28 VAL HG12 H -27.269 12.520 -0.109 1.00 . A A . 28 VAL HG12 1 1
3 6187 1 1 28 VAL HG13 H -27.408 13.618 -1.481 1.00 . A A . 28 VAL HG13 1 1
3 6188 1 1 28 VAL HG21 H -28.996 16.383 0.323 1.00 . A A . 28 VAL HG21 1 1
3 6189 1 1 28 VAL HG22 H -29.871 15.192 -0.638 1.00 . A A . 28 VAL HG22 1 1
3 6190 1 1 28 VAL HG23 H -28.341 15.843 -1.223 1.00 . A A . 28 VAL HG23 1 1
3 6191 1 1 28 VAL N N -28.232 12.853 2.289 1.00 . A A . 28 VAL N 1 1
3 6192 1 1 28 VAL O O -30.632 12.566 0.712 1.00 . A A . 28 VAL O 1 1
3 6193 1 1 29 LYS C C -33.311 15.438 0.806 1.00 . A A . 29 LYS C 1 1
3 6194 1 1 29 LYS CA C -32.676 14.236 1.499 1.00 . A A . 29 LYS CA 1 1
3 6195 1 1 29 LYS CB C -33.375 13.916 2.826 1.00 . A A . 29 LYS CB 1 1
3 6196 1 1 29 LYS CD C -33.522 14.313 5.301 1.00 . A A . 29 LYS CD 1 1
3 6197 1 1 29 LYS CE C -32.944 15.075 6.479 1.00 . A A . 29 LYS CE 1 1
3 6198 1 1 29 LYS CG C -32.930 14.790 3.987 1.00 . A A . 29 LYS CG 1 1
3 6199 1 1 29 LYS H H -30.974 15.275 2.195 1.00 . A A . 29 LYS H 1 1
3 6200 1 1 29 LYS HA H -32.766 13.382 0.848 1.00 . A A . 29 LYS HA 1 1
3 6201 1 1 29 LYS HB2 H -34.440 14.045 2.696 1.00 . A A . 29 LYS HB2 1 1
3 6202 1 1 29 LYS HB3 H -33.178 12.886 3.083 1.00 . A A . 29 LYS HB3 1 1
3 6203 1 1 29 LYS HD2 H -34.591 14.460 5.278 1.00 . A A . 29 LYS HD2 1 1
3 6204 1 1 29 LYS HD3 H -33.305 13.261 5.422 1.00 . A A . 29 LYS HD3 1 1
3 6205 1 1 29 LYS HE2 H -31.871 14.965 6.471 1.00 . A A . 29 LYS HE2 1 1
3 6206 1 1 29 LYS HE3 H -33.197 16.119 6.375 1.00 . A A . 29 LYS HE3 1 1
3 6207 1 1 29 LYS HG2 H -31.853 14.757 4.057 1.00 . A A . 29 LYS HG2 1 1
3 6208 1 1 29 LYS HG3 H -33.250 15.806 3.805 1.00 . A A . 29 LYS HG3 1 1
3 6209 1 1 29 LYS HZ1 H -34.506 14.666 7.801 1.00 . A A . 29 LYS HZ1 1 1
3 6210 1 1 29 LYS HZ2 H -33.068 15.128 8.562 1.00 . A A . 29 LYS HZ2 1 1
3 6211 1 1 29 LYS HZ3 H -33.217 13.575 7.907 1.00 . A A . 29 LYS HZ3 1 1
3 6212 1 1 29 LYS N N -31.261 14.461 1.725 1.00 . A A . 29 LYS N 1 1
3 6213 1 1 29 LYS NZ N -33.470 14.577 7.776 1.00 . A A . 29 LYS NZ 1 1
3 6214 1 1 29 LYS O O -33.552 16.477 1.422 1.00 . A A . 29 LYS O 1 1
3 6215 1 1 30 PRO C C -35.540 16.773 -0.795 1.00 . A A . 30 PRO C 1 1
3 6216 1 1 30 PRO CA C -34.171 16.361 -1.324 1.00 . A A . 30 PRO CA 1 1
3 6217 1 1 30 PRO CB C -34.294 15.730 -2.713 1.00 . A A . 30 PRO CB 1 1
3 6218 1 1 30 PRO CD C -33.207 14.125 -1.320 1.00 . A A . 30 PRO CD 1 1
3 6219 1 1 30 PRO CG C -33.278 14.642 -2.730 1.00 . A A . 30 PRO CG 1 1
3 6220 1 1 30 PRO HA H -33.538 17.233 -1.382 1.00 . A A . 30 PRO HA 1 1
3 6221 1 1 30 PRO HB2 H -35.293 15.340 -2.846 1.00 . A A . 30 PRO HB2 1 1
3 6222 1 1 30 PRO HB3 H -34.089 16.473 -3.470 1.00 . A A . 30 PRO HB3 1 1
3 6223 1 1 30 PRO HD2 H -33.927 13.335 -1.170 1.00 . A A . 30 PRO HD2 1 1
3 6224 1 1 30 PRO HD3 H -32.209 13.780 -1.096 1.00 . A A . 30 PRO HD3 1 1
3 6225 1 1 30 PRO HG2 H -33.591 13.857 -3.403 1.00 . A A . 30 PRO HG2 1 1
3 6226 1 1 30 PRO HG3 H -32.320 15.039 -3.033 1.00 . A A . 30 PRO HG3 1 1
3 6227 1 1 30 PRO N N -33.548 15.310 -0.510 1.00 . A A . 30 PRO N 1 1
3 6228 1 1 30 PRO O O -35.836 17.960 -0.669 1.00 . A A . 30 PRO O 1 1
3 6229 1 1 31 GLY C C -38.805 15.611 -0.853 1.00 . A A . 31 GLY C 1 1
3 6230 1 1 31 GLY CA C -37.687 16.073 0.052 1.00 . A A . 31 GLY CA 1 1
3 6231 1 1 31 GLY H H -36.091 14.855 -0.625 1.00 . A A . 31 GLY H 1 1
3 6232 1 1 31 GLY HA2 H -37.786 15.579 1.006 1.00 . A A . 31 GLY HA2 1 1
3 6233 1 1 31 GLY HA3 H -37.776 17.138 0.201 1.00 . A A . 31 GLY HA3 1 1
3 6234 1 1 31 GLY N N -36.373 15.787 -0.489 1.00 . A A . 31 GLY N 1 1
3 6235 1 1 31 GLY O O -39.979 15.834 -0.560 1.00 . A A . 31 GLY O 1 1
3 6236 1 1 32 LYS C C -39.953 13.083 -2.430 1.00 . A A . 32 LYS C 1 1
3 6237 1 1 32 LYS CA C -39.435 14.450 -2.886 1.00 . A A . 32 LYS CA 1 1
3 6238 1 1 32 LYS CB C -38.832 14.359 -4.293 1.00 . A A . 32 LYS CB 1 1
3 6239 1 1 32 LYS CD C -39.209 13.925 -6.744 1.00 . A A . 32 LYS CD 1 1
3 6240 1 1 32 LYS CE C -40.231 13.512 -7.788 1.00 . A A . 32 LYS CE 1 1
3 6241 1 1 32 LYS CG C -39.846 14.012 -5.369 1.00 . A A . 32 LYS CG 1 1
3 6242 1 1 32 LYS H H -37.495 14.793 -2.119 1.00 . A A . 32 LYS H 1 1
3 6243 1 1 32 LYS HA H -40.260 15.146 -2.902 1.00 . A A . 32 LYS HA 1 1
3 6244 1 1 32 LYS HB2 H -38.385 15.311 -4.543 1.00 . A A . 32 LYS HB2 1 1
3 6245 1 1 32 LYS HB3 H -38.064 13.601 -4.295 1.00 . A A . 32 LYS HB3 1 1
3 6246 1 1 32 LYS HD2 H -38.809 14.894 -7.009 1.00 . A A . 32 LYS HD2 1 1
3 6247 1 1 32 LYS HD3 H -38.415 13.196 -6.721 1.00 . A A . 32 LYS HD3 1 1
3 6248 1 1 32 LYS HE2 H -40.656 12.562 -7.500 1.00 . A A . 32 LYS HE2 1 1
3 6249 1 1 32 LYS HE3 H -41.012 14.258 -7.822 1.00 . A A . 32 LYS HE3 1 1
3 6250 1 1 32 LYS HG2 H -40.290 13.058 -5.133 1.00 . A A . 32 LYS HG2 1 1
3 6251 1 1 32 LYS HG3 H -40.613 14.774 -5.384 1.00 . A A . 32 LYS HG3 1 1
3 6252 1 1 32 LYS HZ1 H -40.354 13.076 -9.822 1.00 . A A . 32 LYS HZ1 1 1
3 6253 1 1 32 LYS HZ2 H -38.867 12.672 -9.127 1.00 . A A . 32 LYS HZ2 1 1
3 6254 1 1 32 LYS HZ3 H -39.239 14.290 -9.450 1.00 . A A . 32 LYS HZ3 1 1
3 6255 1 1 32 LYS N N -38.447 14.952 -1.944 1.00 . A A . 32 LYS N 1 1
3 6256 1 1 32 LYS NZ N -39.631 13.378 -9.140 1.00 . A A . 32 LYS NZ 1 1
3 6257 1 1 32 LYS O O -40.953 12.580 -2.941 1.00 . A A . 32 LYS O 1 1
3 6258 1 1 33 GLY C C -38.581 10.259 -0.665 1.00 . A A . 33 GLY C 1 1
3 6259 1 1 33 GLY CA C -39.719 11.230 -0.906 1.00 . A A . 33 GLY CA 1 1
3 6260 1 1 33 GLY H H -38.449 12.911 -1.120 1.00 . A A . 33 GLY H 1 1
3 6261 1 1 33 GLY HA2 H -40.219 11.419 0.031 1.00 . A A . 33 GLY HA2 1 1
3 6262 1 1 33 GLY HA3 H -40.422 10.779 -1.591 1.00 . A A . 33 GLY HA3 1 1
3 6263 1 1 33 GLY N N -39.269 12.491 -1.460 1.00 . A A . 33 GLY N 1 1
3 6264 1 1 33 GLY O O -38.529 9.597 0.372 1.00 . A A . 33 GLY O 1 1
3 6265 1 1 34 SER C C -35.291 9.931 -1.023 1.00 . A A . 34 SER C 1 1
3 6266 1 1 34 SER CA C -36.559 9.240 -1.515 1.00 . A A . 34 SER CA 1 1
3 6267 1 1 34 SER CB C -36.313 8.586 -2.875 1.00 . A A . 34 SER CB 1 1
3 6268 1 1 34 SER H H -37.719 10.777 -2.388 1.00 . A A . 34 SER H 1 1
3 6269 1 1 34 SER HA H -36.836 8.477 -0.804 1.00 . A A . 34 SER HA 1 1
3 6270 1 1 34 SER HB2 H -35.933 9.325 -3.566 1.00 . A A . 34 SER HB2 1 1
3 6271 1 1 34 SER HB3 H -35.591 7.790 -2.763 1.00 . A A . 34 SER HB3 1 1
3 6272 1 1 34 SER HG H -37.823 7.333 -2.818 1.00 . A A . 34 SER HG 1 1
3 6273 1 1 34 SER N N -37.661 10.183 -1.611 1.00 . A A . 34 SER N 1 1
3 6274 1 1 34 SER O O -34.945 11.020 -1.484 1.00 . A A . 34 SER O 1 1
3 6275 1 1 34 SER OG O -37.518 8.045 -3.396 1.00 . A A . 34 SER OG 1 1
3 6276 1 1 35 ALA C C -32.172 9.175 -0.180 1.00 . A A . 35 ALA C 1 1
3 6277 1 1 35 ALA CA C -33.376 9.849 0.454 1.00 . A A . 35 ALA CA 1 1
3 6278 1 1 35 ALA CB C -33.331 9.705 1.963 1.00 . A A . 35 ALA CB 1 1
3 6279 1 1 35 ALA H H -34.952 8.453 0.275 1.00 . A A . 35 ALA H 1 1
3 6280 1 1 35 ALA HA H -33.347 10.901 0.218 1.00 . A A . 35 ALA HA 1 1
3 6281 1 1 35 ALA HB1 H -34.182 10.205 2.396 1.00 . A A . 35 ALA HB1 1 1
3 6282 1 1 35 ALA HB2 H -32.421 10.152 2.335 1.00 . A A . 35 ALA HB2 1 1
3 6283 1 1 35 ALA HB3 H -33.354 8.657 2.226 1.00 . A A . 35 ALA HB3 1 1
3 6284 1 1 35 ALA N N -34.613 9.305 -0.077 1.00 . A A . 35 ALA N 1 1
3 6285 1 1 35 ALA O O -32.248 8.034 -0.639 1.00 . A A . 35 ALA O 1 1
3 6286 1 1 36 PHE C C -28.682 9.681 0.145 1.00 . A A . 36 PHE C 1 1
3 6287 1 1 36 PHE CA C -29.842 9.400 -0.796 1.00 . A A . 36 PHE CA 1 1
3 6288 1 1 36 PHE CB C -29.594 10.067 -2.156 1.00 . A A . 36 PHE CB 1 1
3 6289 1 1 36 PHE CD1 C -31.780 10.740 -3.195 1.00 . A A . 36 PHE CD1 1 1
3 6290 1 1 36 PHE CD2 C -30.687 8.786 -4.020 1.00 . A A . 36 PHE CD2 1 1
3 6291 1 1 36 PHE CE1 C -32.807 10.550 -4.098 1.00 . A A . 36 PHE CE1 1 1
3 6292 1 1 36 PHE CE2 C -31.712 8.592 -4.925 1.00 . A A . 36 PHE CE2 1 1
3 6293 1 1 36 PHE CG C -30.709 9.860 -3.144 1.00 . A A . 36 PHE CG 1 1
3 6294 1 1 36 PHE CZ C -32.773 9.476 -4.964 1.00 . A A . 36 PHE CZ 1 1
3 6295 1 1 36 PHE H H -31.068 10.789 0.200 1.00 . A A . 36 PHE H 1 1
3 6296 1 1 36 PHE HA H -29.939 8.335 -0.931 1.00 . A A . 36 PHE HA 1 1
3 6297 1 1 36 PHE HB2 H -29.474 11.130 -2.011 1.00 . A A . 36 PHE HB2 1 1
3 6298 1 1 36 PHE HB3 H -28.688 9.664 -2.586 1.00 . A A . 36 PHE HB3 1 1
3 6299 1 1 36 PHE HD1 H -31.808 11.580 -2.515 1.00 . A A . 36 PHE HD1 1 1
3 6300 1 1 36 PHE HD2 H -29.858 8.094 -3.990 1.00 . A A . 36 PHE HD2 1 1
3 6301 1 1 36 PHE HE1 H -33.635 11.242 -4.127 1.00 . A A . 36 PHE HE1 1 1
3 6302 1 1 36 PHE HE2 H -31.684 7.751 -5.602 1.00 . A A . 36 PHE HE2 1 1
3 6303 1 1 36 PHE HZ H -33.575 9.326 -5.671 1.00 . A A . 36 PHE HZ 1 1
3 6304 1 1 36 PHE N N -31.067 9.895 -0.205 1.00 . A A . 36 PHE N 1 1
3 6305 1 1 36 PHE O O -28.832 10.404 1.127 1.00 . A A . 36 PHE O 1 1
3 6306 1 1 37 VAL C C -25.180 9.692 -0.247 1.00 . A A . 37 VAL C 1 1
3 6307 1 1 37 VAL CA C -26.351 9.351 0.659 1.00 . A A . 37 VAL CA 1 1
3 6308 1 1 37 VAL CB C -25.984 8.150 1.563 1.00 . A A . 37 VAL CB 1 1
3 6309 1 1 37 VAL CG1 C -24.779 8.474 2.432 1.00 . A A . 37 VAL CG1 1 1
3 6310 1 1 37 VAL CG2 C -27.168 7.743 2.426 1.00 . A A . 37 VAL CG2 1 1
3 6311 1 1 37 VAL H H -27.488 8.474 -0.893 1.00 . A A . 37 VAL H 1 1
3 6312 1 1 37 VAL HA H -26.555 10.202 1.292 1.00 . A A . 37 VAL HA 1 1
3 6313 1 1 37 VAL HB H -25.727 7.317 0.933 1.00 . A A . 37 VAL HB 1 1
3 6314 1 1 37 VAL HG11 H -24.542 7.620 3.052 1.00 . A A . 37 VAL HG11 1 1
3 6315 1 1 37 VAL HG12 H -25.006 9.323 3.061 1.00 . A A . 37 VAL HG12 1 1
3 6316 1 1 37 VAL HG13 H -23.933 8.708 1.802 1.00 . A A . 37 VAL HG13 1 1
3 6317 1 1 37 VAL HG21 H -28.000 7.474 1.792 1.00 . A A . 37 VAL HG21 1 1
3 6318 1 1 37 VAL HG22 H -27.452 8.568 3.061 1.00 . A A . 37 VAL HG22 1 1
3 6319 1 1 37 VAL HG23 H -26.893 6.896 3.037 1.00 . A A . 37 VAL HG23 1 1
3 6320 1 1 37 VAL N N -27.537 9.096 -0.135 1.00 . A A . 37 VAL N 1 1
3 6321 1 1 37 VAL O O -24.607 8.818 -0.899 1.00 . A A . 37 VAL O 1 1
3 6322 1 1 38 ARG C C -22.458 11.247 -0.282 1.00 . A A . 38 ARG C 1 1
3 6323 1 1 38 ARG CA C -23.733 11.444 -1.087 1.00 . A A . 38 ARG CA 1 1
3 6324 1 1 38 ARG CB C -23.923 12.923 -1.445 1.00 . A A . 38 ARG CB 1 1
3 6325 1 1 38 ARG CD C -23.210 14.885 -2.843 1.00 . A A . 38 ARG CD 1 1
3 6326 1 1 38 ARG CG C -22.971 13.417 -2.523 1.00 . A A . 38 ARG CG 1 1
3 6327 1 1 38 ARG CZ C -22.265 16.622 -4.323 1.00 . A A . 38 ARG CZ 1 1
3 6328 1 1 38 ARG H H -25.370 11.616 0.229 1.00 . A A . 38 ARG H 1 1
3 6329 1 1 38 ARG HA H -23.679 10.859 -1.989 1.00 . A A . 38 ARG HA 1 1
3 6330 1 1 38 ARG HB2 H -24.938 13.073 -1.791 1.00 . A A . 38 ARG HB2 1 1
3 6331 1 1 38 ARG HB3 H -23.765 13.518 -0.555 1.00 . A A . 38 ARG HB3 1 1
3 6332 1 1 38 ARG HD2 H -24.251 15.021 -3.092 1.00 . A A . 38 ARG HD2 1 1
3 6333 1 1 38 ARG HD3 H -22.970 15.473 -1.969 1.00 . A A . 38 ARG HD3 1 1
3 6334 1 1 38 ARG HE H -21.910 14.657 -4.481 1.00 . A A . 38 ARG HE 1 1
3 6335 1 1 38 ARG HG2 H -21.956 13.295 -2.176 1.00 . A A . 38 ARG HG2 1 1
3 6336 1 1 38 ARG HG3 H -23.122 12.833 -3.418 1.00 . A A . 38 ARG HG3 1 1
3 6337 1 1 38 ARG HH11 H -23.488 17.335 -2.872 1.00 . A A . 38 ARG HH11 1 1
3 6338 1 1 38 ARG HH12 H -22.814 18.536 -3.926 1.00 . A A . 38 ARG HH12 1 1
3 6339 1 1 38 ARG HH21 H -21.012 16.239 -5.868 1.00 . A A . 38 ARG HH21 1 1
3 6340 1 1 38 ARG HH22 H -21.404 17.910 -5.625 1.00 . A A . 38 ARG HH22 1 1
3 6341 1 1 38 ARG N N -24.853 10.972 -0.299 1.00 . A A . 38 ARG N 1 1
3 6342 1 1 38 ARG NE N -22.390 15.344 -3.963 1.00 . A A . 38 ARG NE 1 1
3 6343 1 1 38 ARG NH1 N -22.907 17.573 -3.653 1.00 . A A . 38 ARG NH1 1 1
3 6344 1 1 38 ARG NH2 N -21.499 16.950 -5.354 1.00 . A A . 38 ARG NH2 1 1
3 6345 1 1 38 ARG O O -22.140 12.041 0.602 1.00 . A A . 38 ARG O 1 1
3 6346 1 1 39 SER C C -19.294 10.007 -0.542 1.00 . A A . 39 SER C 1 1
3 6347 1 1 39 SER CA C -20.592 9.808 0.224 1.00 . A A . 39 SER CA 1 1
3 6348 1 1 39 SER CB C -20.722 8.351 0.668 1.00 . A A . 39 SER CB 1 1
3 6349 1 1 39 SER H H -22.005 9.614 -1.334 1.00 . A A . 39 SER H 1 1
3 6350 1 1 39 SER HA H -20.581 10.439 1.097 1.00 . A A . 39 SER HA 1 1
3 6351 1 1 39 SER HB2 H -19.792 8.028 1.113 1.00 . A A . 39 SER HB2 1 1
3 6352 1 1 39 SER HB3 H -21.519 8.263 1.392 1.00 . A A . 39 SER HB3 1 1
3 6353 1 1 39 SER HG H -20.651 7.905 -1.238 1.00 . A A . 39 SER HG 1 1
3 6354 1 1 39 SER N N -21.746 10.177 -0.568 1.00 . A A . 39 SER N 1 1
3 6355 1 1 39 SER O O -19.209 9.696 -1.731 1.00 . A A . 39 SER O 1 1
3 6356 1 1 39 SER OG O -21.012 7.512 -0.436 1.00 . A A . 39 SER OG 1 1
3 6357 1 1 40 LYS C C -16.128 9.456 0.001 1.00 . A A . 40 LYS C 1 1
3 6358 1 1 40 LYS CA C -16.957 10.656 -0.408 1.00 . A A . 40 LYS CA 1 1
3 6359 1 1 40 LYS CB C -16.288 11.953 0.057 1.00 . A A . 40 LYS CB 1 1
3 6360 1 1 40 LYS CD C -16.208 14.463 -0.068 1.00 . A A . 40 LYS CD 1 1
3 6361 1 1 40 LYS CE C -16.637 15.688 -0.861 1.00 . A A . 40 LYS CE 1 1
3 6362 1 1 40 LYS CG C -16.867 13.200 -0.593 1.00 . A A . 40 LYS CG 1 1
3 6363 1 1 40 LYS H H -18.445 10.783 1.085 1.00 . A A . 40 LYS H 1 1
3 6364 1 1 40 LYS HA H -17.048 10.668 -1.481 1.00 . A A . 40 LYS HA 1 1
3 6365 1 1 40 LYS HB2 H -16.401 12.043 1.129 1.00 . A A . 40 LYS HB2 1 1
3 6366 1 1 40 LYS HB3 H -15.236 11.906 -0.180 1.00 . A A . 40 LYS HB3 1 1
3 6367 1 1 40 LYS HD2 H -16.486 14.601 0.965 1.00 . A A . 40 LYS HD2 1 1
3 6368 1 1 40 LYS HD3 H -15.135 14.355 -0.143 1.00 . A A . 40 LYS HD3 1 1
3 6369 1 1 40 LYS HE2 H -17.716 15.718 -0.894 1.00 . A A . 40 LYS HE2 1 1
3 6370 1 1 40 LYS HE3 H -16.270 16.572 -0.360 1.00 . A A . 40 LYS HE3 1 1
3 6371 1 1 40 LYS HG2 H -16.713 13.142 -1.659 1.00 . A A . 40 LYS HG2 1 1
3 6372 1 1 40 LYS HG3 H -17.927 13.243 -0.383 1.00 . A A . 40 LYS HG3 1 1
3 6373 1 1 40 LYS HZ1 H -16.446 14.818 -2.759 1.00 . A A . 40 LYS HZ1 1 1
3 6374 1 1 40 LYS HZ2 H -15.072 15.660 -2.244 1.00 . A A . 40 LYS HZ2 1 1
3 6375 1 1 40 LYS HZ3 H -16.432 16.511 -2.771 1.00 . A A . 40 LYS HZ3 1 1
3 6376 1 1 40 LYS N N -18.290 10.520 0.151 1.00 . A A . 40 LYS N 1 1
3 6377 1 1 40 LYS NZ N -16.112 15.667 -2.255 1.00 . A A . 40 LYS NZ 1 1
3 6378 1 1 40 LYS O O -15.856 9.252 1.187 1.00 . A A . 40 LYS O 1 1
3 6379 1 1 41 LEU C C -13.904 7.156 -1.617 1.00 . A A . 41 LEU C 1 1
3 6380 1 1 41 LEU CA C -15.100 7.388 -0.700 1.00 . A A . 41 LEU CA 1 1
3 6381 1 1 41 LEU CB C -16.122 6.229 -0.791 1.00 . A A . 41 LEU CB 1 1
3 6382 1 1 41 LEU CD1 C -17.749 4.794 -2.053 1.00 . A A . 41 LEU CD1 1 1
3 6383 1 1 41 LEU CD2 C -17.310 7.093 -2.869 1.00 . A A . 41 LEU CD2 1 1
3 6384 1 1 41 LEU CG C -16.698 5.884 -2.182 1.00 . A A . 41 LEU CG 1 1
3 6385 1 1 41 LEU H H -15.855 8.943 -1.909 1.00 . A A . 41 LEU H 1 1
3 6386 1 1 41 LEU HA H -14.733 7.440 0.313 1.00 . A A . 41 LEU HA 1 1
3 6387 1 1 41 LEU HB2 H -15.647 5.336 -0.404 1.00 . A A . 41 LEU HB2 1 1
3 6388 1 1 41 LEU HB3 H -16.953 6.473 -0.141 1.00 . A A . 41 LEU HB3 1 1
3 6389 1 1 41 LEU HD11 H -18.081 4.496 -3.037 1.00 . A A . 41 LEU HD11 1 1
3 6390 1 1 41 LEU HD12 H -18.590 5.171 -1.490 1.00 . A A . 41 LEU HD12 1 1
3 6391 1 1 41 LEU HD13 H -17.327 3.944 -1.541 1.00 . A A . 41 LEU HD13 1 1
3 6392 1 1 41 LEU HD21 H -16.539 7.821 -3.071 1.00 . A A . 41 LEU HD21 1 1
3 6393 1 1 41 LEU HD22 H -18.059 7.531 -2.226 1.00 . A A . 41 LEU HD22 1 1
3 6394 1 1 41 LEU HD23 H -17.767 6.786 -3.798 1.00 . A A . 41 LEU HD23 1 1
3 6395 1 1 41 LEU HG H -15.902 5.506 -2.808 1.00 . A A . 41 LEU HG 1 1
3 6396 1 1 41 LEU N N -15.735 8.659 -0.975 1.00 . A A . 41 LEU N 1 1
3 6397 1 1 41 LEU O O -13.912 7.515 -2.796 1.00 . A A . 41 LEU O 1 1
3 6398 1 1 42 ARG C C -11.551 4.912 -2.272 1.00 . A A . 42 ARG C 1 1
3 6399 1 1 42 ARG CA C -11.621 6.340 -1.754 1.00 . A A . 42 ARG CA 1 1
3 6400 1 1 42 ARG CB C -10.440 6.600 -0.809 1.00 . A A . 42 ARG CB 1 1
3 6401 1 1 42 ARG CD C -7.993 6.184 -0.348 1.00 . A A . 42 ARG CD 1 1
3 6402 1 1 42 ARG CG C -9.087 6.241 -1.405 1.00 . A A . 42 ARG CG 1 1
3 6403 1 1 42 ARG CZ C -6.633 7.819 0.909 1.00 . A A . 42 ARG CZ 1 1
3 6404 1 1 42 ARG H H -12.949 6.265 -0.117 1.00 . A A . 42 ARG H 1 1
3 6405 1 1 42 ARG HA H -11.573 7.025 -2.585 1.00 . A A . 42 ARG HA 1 1
3 6406 1 1 42 ARG HB2 H -10.428 7.649 -0.549 1.00 . A A . 42 ARG HB2 1 1
3 6407 1 1 42 ARG HB3 H -10.579 6.019 0.091 1.00 . A A . 42 ARG HB3 1 1
3 6408 1 1 42 ARG HD2 H -8.270 5.453 0.397 1.00 . A A . 42 ARG HD2 1 1
3 6409 1 1 42 ARG HD3 H -7.072 5.878 -0.823 1.00 . A A . 42 ARG HD3 1 1
3 6410 1 1 42 ARG HE H -8.526 8.112 0.318 1.00 . A A . 42 ARG HE 1 1
3 6411 1 1 42 ARG HG2 H -9.162 5.274 -1.879 1.00 . A A . 42 ARG HG2 1 1
3 6412 1 1 42 ARG HG3 H -8.823 6.983 -2.144 1.00 . A A . 42 ARG HG3 1 1
3 6413 1 1 42 ARG HH11 H -5.683 6.076 0.496 1.00 . A A . 42 ARG HH11 1 1
3 6414 1 1 42 ARG HH12 H -4.744 7.243 1.366 1.00 . A A . 42 ARG HH12 1 1
3 6415 1 1 42 ARG HH21 H -7.289 9.651 1.480 1.00 . A A . 42 ARG HH21 1 1
3 6416 1 1 42 ARG HH22 H -5.658 9.276 1.929 1.00 . A A . 42 ARG HH22 1 1
3 6417 1 1 42 ARG N N -12.869 6.567 -1.047 1.00 . A A . 42 ARG N 1 1
3 6418 1 1 42 ARG NE N -7.778 7.473 0.314 1.00 . A A . 42 ARG NE 1 1
3 6419 1 1 42 ARG NH1 N -5.606 6.978 0.927 1.00 . A A . 42 ARG NH1 1 1
3 6420 1 1 42 ARG NH2 N -6.518 9.008 1.486 1.00 . A A . 42 ARG NH2 1 1
3 6421 1 1 42 ARG O O -11.795 3.972 -1.520 1.00 . A A . 42 ARG O 1 1
3 6422 1 1 43 ASN C C -9.736 2.871 -3.387 1.00 . A A . 43 ASN C 1 1
3 6423 1 1 43 ASN CA C -10.967 3.415 -4.085 1.00 . A A . 43 ASN CA 1 1
3 6424 1 1 43 ASN CB C -10.746 3.431 -5.603 1.00 . A A . 43 ASN CB 1 1
3 6425 1 1 43 ASN CG C -10.726 2.029 -6.202 1.00 . A A . 43 ASN CG 1 1
3 6426 1 1 43 ASN H H -11.159 5.532 -4.138 1.00 . A A . 43 ASN H 1 1
3 6427 1 1 43 ASN HA H -11.814 2.786 -3.853 1.00 . A A . 43 ASN HA 1 1
3 6428 1 1 43 ASN HB2 H -11.535 3.996 -6.076 1.00 . A A . 43 ASN HB2 1 1
3 6429 1 1 43 ASN HB3 H -9.797 3.898 -5.817 1.00 . A A . 43 ASN HB3 1 1
3 6430 1 1 43 ASN HD21 H -11.535 2.707 -7.886 1.00 . A A . 43 ASN HD21 1 1
3 6431 1 1 43 ASN HD22 H -11.193 1.011 -7.841 1.00 . A A . 43 ASN HD22 1 1
3 6432 1 1 43 ASN N N -11.228 4.746 -3.552 1.00 . A A . 43 ASN N 1 1
3 6433 1 1 43 ASN ND2 N -11.199 1.903 -7.431 1.00 . A A . 43 ASN ND2 1 1
3 6434 1 1 43 ASN O O -8.640 3.403 -3.551 1.00 . A A . 43 ASN O 1 1
3 6435 1 1 43 ASN OD1 O -10.288 1.068 -5.564 1.00 . A A . 43 ASN OD1 1 1
3 6436 1 1 44 LEU C C -7.776 0.662 -2.528 1.00 . A A . 44 LEU C 1 1
3 6437 1 1 44 LEU CA C -8.900 1.314 -1.727 1.00 . A A . 44 LEU CA 1 1
3 6438 1 1 44 LEU CB C -9.548 0.323 -0.755 1.00 . A A . 44 LEU CB 1 1
3 6439 1 1 44 LEU CD1 C -9.630 -0.422 1.622 1.00 . A A . 44 LEU CD1 1 1
3 6440 1 1 44 LEU CD2 C -7.850 -1.288 0.124 1.00 . A A . 44 LEU CD2 1 1
3 6441 1 1 44 LEU CG C -8.716 -0.090 0.457 1.00 . A A . 44 LEU CG 1 1
3 6442 1 1 44 LEU H H -10.799 1.368 -2.636 1.00 . A A . 44 LEU H 1 1
3 6443 1 1 44 LEU HA H -8.497 2.142 -1.168 1.00 . A A . 44 LEU HA 1 1
3 6444 1 1 44 LEU HB2 H -10.468 0.761 -0.396 1.00 . A A . 44 LEU HB2 1 1
3 6445 1 1 44 LEU HB3 H -9.792 -0.567 -1.309 1.00 . A A . 44 LEU HB3 1 1
3 6446 1 1 44 LEU HD11 H -10.303 -1.217 1.335 1.00 . A A . 44 LEU HD11 1 1
3 6447 1 1 44 LEU HD12 H -10.201 0.453 1.894 1.00 . A A . 44 LEU HD12 1 1
3 6448 1 1 44 LEU HD13 H -9.036 -0.742 2.466 1.00 . A A . 44 LEU HD13 1 1
3 6449 1 1 44 LEU HD21 H -8.480 -2.119 -0.159 1.00 . A A . 44 LEU HD21 1 1
3 6450 1 1 44 LEU HD22 H -7.263 -1.560 0.989 1.00 . A A . 44 LEU HD22 1 1
3 6451 1 1 44 LEU HD23 H -7.192 -1.040 -0.695 1.00 . A A . 44 LEU HD23 1 1
3 6452 1 1 44 LEU HG H -8.073 0.728 0.749 1.00 . A A . 44 LEU HG 1 1
3 6453 1 1 44 LEU N N -9.930 1.824 -2.610 1.00 . A A . 44 LEU N 1 1
3 6454 1 1 44 LEU O O -6.642 0.553 -2.059 1.00 . A A . 44 LEU O 1 1
3 6455 1 1 45 ARG C C -6.228 0.585 -5.317 1.00 . A A . 45 ARG C 1 1
3 6456 1 1 45 ARG CA C -7.124 -0.415 -4.597 1.00 . A A . 45 ARG CA 1 1
3 6457 1 1 45 ARG CB C -7.838 -1.303 -5.618 1.00 . A A . 45 ARG CB 1 1
3 6458 1 1 45 ARG CD C -9.313 -3.306 -5.985 1.00 . A A . 45 ARG CD 1 1
3 6459 1 1 45 ARG CG C -8.786 -2.300 -4.979 1.00 . A A . 45 ARG CG 1 1
3 6460 1 1 45 ARG CZ C -8.427 -5.522 -6.608 1.00 . A A . 45 ARG CZ 1 1
3 6461 1 1 45 ARG H H -9.003 0.414 -4.080 1.00 . A A . 45 ARG H 1 1
3 6462 1 1 45 ARG HA H -6.510 -1.037 -3.966 1.00 . A A . 45 ARG HA 1 1
3 6463 1 1 45 ARG HB2 H -8.407 -0.676 -6.293 1.00 . A A . 45 ARG HB2 1 1
3 6464 1 1 45 ARG HB3 H -7.100 -1.850 -6.184 1.00 . A A . 45 ARG HB3 1 1
3 6465 1 1 45 ARG HD2 H -10.088 -3.888 -5.514 1.00 . A A . 45 ARG HD2 1 1
3 6466 1 1 45 ARG HD3 H -9.723 -2.773 -6.830 1.00 . A A . 45 ARG HD3 1 1
3 6467 1 1 45 ARG HE H -7.385 -3.812 -6.652 1.00 . A A . 45 ARG HE 1 1
3 6468 1 1 45 ARG HG2 H -8.261 -2.830 -4.200 1.00 . A A . 45 ARG HG2 1 1
3 6469 1 1 45 ARG HG3 H -9.620 -1.763 -4.551 1.00 . A A . 45 ARG HG3 1 1
3 6470 1 1 45 ARG HH11 H -10.390 -5.526 -6.082 1.00 . A A . 45 ARG HH11 1 1
3 6471 1 1 45 ARG HH12 H -9.727 -7.087 -6.485 1.00 . A A . 45 ARG HH12 1 1
3 6472 1 1 45 ARG HH21 H -6.508 -5.848 -7.179 1.00 . A A . 45 ARG HH21 1 1
3 6473 1 1 45 ARG HH22 H -7.515 -7.259 -7.121 1.00 . A A . 45 ARG HH22 1 1
3 6474 1 1 45 ARG N N -8.092 0.257 -3.746 1.00 . A A . 45 ARG N 1 1
3 6475 1 1 45 ARG NE N -8.266 -4.208 -6.454 1.00 . A A . 45 ARG NE 1 1
3 6476 1 1 45 ARG NH1 N -9.608 -6.087 -6.373 1.00 . A A . 45 ARG NH1 1 1
3 6477 1 1 45 ARG NH2 N -7.402 -6.270 -7.000 1.00 . A A . 45 ARG NH2 1 1
3 6478 1 1 45 ARG O O -5.007 0.428 -5.345 1.00 . A A . 45 ARG O 1 1
3 6479 1 1 46 THR C C -5.712 3.817 -5.917 1.00 . A A . 46 THR C 1 1
3 6480 1 1 46 THR CA C -6.101 2.573 -6.707 1.00 . A A . 46 THR CA 1 1
3 6481 1 1 46 THR CB C -6.944 2.988 -7.922 1.00 . A A . 46 THR CB 1 1
3 6482 1 1 46 THR CG2 C -7.195 1.797 -8.827 1.00 . A A . 46 THR CG2 1 1
3 6483 1 1 46 THR H H -7.796 1.739 -5.770 1.00 . A A . 46 THR H 1 1
3 6484 1 1 46 THR HA H -5.207 2.089 -7.066 1.00 . A A . 46 THR HA 1 1
3 6485 1 1 46 THR HB H -6.409 3.742 -8.479 1.00 . A A . 46 THR HB 1 1
3 6486 1 1 46 THR HG1 H -8.835 3.490 -8.202 1.00 . A A . 46 THR HG1 1 1
3 6487 1 1 46 THR HG21 H -6.252 1.402 -9.170 1.00 . A A . 46 THR HG21 1 1
3 6488 1 1 46 THR HG22 H -7.787 2.107 -9.674 1.00 . A A . 46 THR HG22 1 1
3 6489 1 1 46 THR HG23 H -7.727 1.033 -8.274 1.00 . A A . 46 THR HG23 1 1
3 6490 1 1 46 THR N N -6.833 1.617 -5.889 1.00 . A A . 46 THR N 1 1
3 6491 1 1 46 THR O O -4.876 4.610 -6.348 1.00 . A A . 46 THR O 1 1
3 6492 1 1 46 THR OG1 O -8.197 3.525 -7.478 1.00 . A A . 46 THR OG1 1 1
3 6493 1 1 47 GLY C C -6.786 6.378 -4.509 1.00 . A A . 47 GLY C 1 1
3 6494 1 1 47 GLY CA C -6.089 5.156 -3.946 1.00 . A A . 47 GLY CA 1 1
3 6495 1 1 47 GLY H H -6.947 3.289 -4.441 1.00 . A A . 47 GLY H 1 1
3 6496 1 1 47 GLY HA2 H -6.452 4.974 -2.944 1.00 . A A . 47 GLY HA2 1 1
3 6497 1 1 47 GLY HA3 H -5.028 5.345 -3.905 1.00 . A A . 47 GLY HA3 1 1
3 6498 1 1 47 GLY N N -6.325 3.978 -4.754 1.00 . A A . 47 GLY N 1 1
3 6499 1 1 47 GLY O O -6.373 7.510 -4.253 1.00 . A A . 47 GLY O 1 1
3 6500 1 1 48 ALA C C -9.594 7.885 -5.051 1.00 . A A . 48 ALA C 1 1
3 6501 1 1 48 ALA CA C -8.548 7.239 -5.946 1.00 . A A . 48 ALA CA 1 1
3 6502 1 1 48 ALA CB C -9.197 6.735 -7.222 1.00 . A A . 48 ALA CB 1 1
3 6503 1 1 48 ALA H H -8.179 5.232 -5.369 1.00 . A A . 48 ALA H 1 1
3 6504 1 1 48 ALA HA H -7.816 7.984 -6.219 1.00 . A A . 48 ALA HA 1 1
3 6505 1 1 48 ALA HB1 H -9.621 7.570 -7.759 1.00 . A A . 48 ALA HB1 1 1
3 6506 1 1 48 ALA HB2 H -9.978 6.032 -6.973 1.00 . A A . 48 ALA HB2 1 1
3 6507 1 1 48 ALA HB3 H -8.454 6.250 -7.836 1.00 . A A . 48 ALA HB3 1 1
3 6508 1 1 48 ALA N N -7.851 6.153 -5.267 1.00 . A A . 48 ALA N 1 1
3 6509 1 1 48 ALA O O -10.382 7.198 -4.405 1.00 . A A . 48 ALA O 1 1
3 6510 1 1 49 ILE C C -11.777 10.320 -5.095 1.00 . A A . 49 ILE C 1 1
3 6511 1 1 49 ILE CA C -10.569 9.958 -4.235 1.00 . A A . 49 ILE CA 1 1
3 6512 1 1 49 ILE CB C -9.949 11.256 -3.670 1.00 . A A . 49 ILE CB 1 1
3 6513 1 1 49 ILE CD1 C -8.747 10.022 -1.782 1.00 . A A . 49 ILE CD1 1 1
3 6514 1 1 49 ILE CG1 C -8.622 10.967 -2.957 1.00 . A A . 49 ILE CG1 1 1
3 6515 1 1 49 ILE CG2 C -10.922 11.946 -2.724 1.00 . A A . 49 ILE CG2 1 1
3 6516 1 1 49 ILE H H -8.938 9.697 -5.556 1.00 . A A . 49 ILE H 1 1
3 6517 1 1 49 ILE HA H -10.891 9.341 -3.411 1.00 . A A . 49 ILE HA 1 1
3 6518 1 1 49 ILE HB H -9.763 11.919 -4.500 1.00 . A A . 49 ILE HB 1 1
3 6519 1 1 49 ILE HD11 H -9.452 10.424 -1.070 1.00 . A A . 49 ILE HD11 1 1
3 6520 1 1 49 ILE HD12 H -7.783 9.908 -1.310 1.00 . A A . 49 ILE HD12 1 1
3 6521 1 1 49 ILE HD13 H -9.093 9.062 -2.131 1.00 . A A . 49 ILE HD13 1 1
3 6522 1 1 49 ILE HG12 H -7.933 10.525 -3.659 1.00 . A A . 49 ILE HG12 1 1
3 6523 1 1 49 ILE HG13 H -8.210 11.896 -2.592 1.00 . A A . 49 ILE HG13 1 1
3 6524 1 1 49 ILE HG21 H -11.148 11.290 -1.897 1.00 . A A . 49 ILE HG21 1 1
3 6525 1 1 49 ILE HG22 H -11.832 12.183 -3.254 1.00 . A A . 49 ILE HG22 1 1
3 6526 1 1 49 ILE HG23 H -10.475 12.856 -2.350 1.00 . A A . 49 ILE HG23 1 1
3 6527 1 1 49 ILE N N -9.600 9.207 -5.023 1.00 . A A . 49 ILE N 1 1
3 6528 1 1 49 ILE O O -11.669 11.139 -6.010 1.00 . A A . 49 ILE O 1 1
3 6529 1 1 50 GLN C C -15.327 10.067 -4.633 1.00 . A A . 50 GLN C 1 1
3 6530 1 1 50 GLN CA C -14.135 9.954 -5.573 1.00 . A A . 50 GLN CA 1 1
3 6531 1 1 50 GLN CB C -14.391 8.836 -6.586 1.00 . A A . 50 GLN CB 1 1
3 6532 1 1 50 GLN CD C -13.637 7.641 -8.680 1.00 . A A . 50 GLN CD 1 1
3 6533 1 1 50 GLN CG C -13.337 8.737 -7.677 1.00 . A A . 50 GLN CG 1 1
3 6534 1 1 50 GLN H H -12.942 9.038 -4.084 1.00 . A A . 50 GLN H 1 1
3 6535 1 1 50 GLN HA H -14.011 10.888 -6.097 1.00 . A A . 50 GLN HA 1 1
3 6536 1 1 50 GLN HB2 H -14.421 7.895 -6.061 1.00 . A A . 50 GLN HB2 1 1
3 6537 1 1 50 GLN HB3 H -15.348 9.007 -7.055 1.00 . A A . 50 GLN HB3 1 1
3 6538 1 1 50 GLN HE21 H -11.697 7.377 -9.003 1.00 . A A . 50 GLN HE21 1 1
3 6539 1 1 50 GLN HE22 H -12.756 6.352 -9.905 1.00 . A A . 50 GLN HE22 1 1
3 6540 1 1 50 GLN HG2 H -13.290 9.679 -8.202 1.00 . A A . 50 GLN HG2 1 1
3 6541 1 1 50 GLN HG3 H -12.381 8.533 -7.219 1.00 . A A . 50 GLN HG3 1 1
3 6542 1 1 50 GLN N N -12.915 9.694 -4.819 1.00 . A A . 50 GLN N 1 1
3 6543 1 1 50 GLN NE2 N -12.592 7.067 -9.253 1.00 . A A . 50 GLN NE2 1 1
3 6544 1 1 50 GLN O O -15.190 9.917 -3.421 1.00 . A A . 50 GLN O 1 1
3 6545 1 1 50 GLN OE1 O -14.797 7.312 -8.939 1.00 . A A . 50 GLN OE1 1 1
3 6546 1 1 51 GLU C C -18.842 9.695 -5.216 1.00 . A A . 51 GLU C 1 1
3 6547 1 1 51 GLU CA C -17.722 10.343 -4.420 1.00 . A A . 51 GLU CA 1 1
3 6548 1 1 51 GLU CB C -18.140 11.747 -3.961 1.00 . A A . 51 GLU CB 1 1
3 6549 1 1 51 GLU CD C -16.966 13.418 -5.427 1.00 . A A . 51 GLU CD 1 1
3 6550 1 1 51 GLU CG C -18.284 12.773 -5.073 1.00 . A A . 51 GLU CG 1 1
3 6551 1 1 51 GLU H H -16.525 10.576 -6.145 1.00 . A A . 51 GLU H 1 1
3 6552 1 1 51 GLU HA H -17.544 9.735 -3.547 1.00 . A A . 51 GLU HA 1 1
3 6553 1 1 51 GLU HB2 H -19.088 11.673 -3.450 1.00 . A A . 51 GLU HB2 1 1
3 6554 1 1 51 GLU HB3 H -17.400 12.113 -3.267 1.00 . A A . 51 GLU HB3 1 1
3 6555 1 1 51 GLU HG2 H -18.676 12.281 -5.951 1.00 . A A . 51 GLU HG2 1 1
3 6556 1 1 51 GLU HG3 H -18.973 13.542 -4.753 1.00 . A A . 51 GLU HG3 1 1
3 6557 1 1 51 GLU N N -16.491 10.356 -5.191 1.00 . A A . 51 GLU N 1 1
3 6558 1 1 51 GLU O O -18.890 9.793 -6.443 1.00 . A A . 51 GLU O 1 1
3 6559 1 1 51 GLU OE1 O -16.565 13.359 -6.608 1.00 . A A . 51 GLU OE1 1 1
3 6560 1 1 51 GLU OE2 O -16.319 13.981 -4.519 1.00 . A A . 51 GLU OE2 1 1
3 6561 1 1 52 LYS C C -22.104 8.625 -4.286 1.00 . A A . 52 LYS C 1 1
3 6562 1 1 52 LYS CA C -20.856 8.332 -5.096 1.00 . A A . 52 LYS CA 1 1
3 6563 1 1 52 LYS CB C -20.608 6.822 -5.134 1.00 . A A . 52 LYS CB 1 1
3 6564 1 1 52 LYS CD C -19.275 4.906 -6.065 1.00 . A A . 52 LYS CD 1 1
3 6565 1 1 52 LYS CE C -18.135 4.502 -6.986 1.00 . A A . 52 LYS CE 1 1
3 6566 1 1 52 LYS CG C -19.491 6.410 -6.076 1.00 . A A . 52 LYS CG 1 1
3 6567 1 1 52 LYS H H -19.620 9.001 -3.524 1.00 . A A . 52 LYS H 1 1
3 6568 1 1 52 LYS HA H -20.989 8.701 -6.101 1.00 . A A . 52 LYS HA 1 1
3 6569 1 1 52 LYS HB2 H -20.351 6.487 -4.139 1.00 . A A . 52 LYS HB2 1 1
3 6570 1 1 52 LYS HB3 H -21.516 6.327 -5.447 1.00 . A A . 52 LYS HB3 1 1
3 6571 1 1 52 LYS HD2 H -19.040 4.592 -5.060 1.00 . A A . 52 LYS HD2 1 1
3 6572 1 1 52 LYS HD3 H -20.181 4.419 -6.395 1.00 . A A . 52 LYS HD3 1 1
3 6573 1 1 52 LYS HE2 H -17.247 5.045 -6.696 1.00 . A A . 52 LYS HE2 1 1
3 6574 1 1 52 LYS HE3 H -17.958 3.443 -6.876 1.00 . A A . 52 LYS HE3 1 1
3 6575 1 1 52 LYS HG2 H -19.747 6.718 -7.077 1.00 . A A . 52 LYS HG2 1 1
3 6576 1 1 52 LYS HG3 H -18.577 6.898 -5.770 1.00 . A A . 52 LYS HG3 1 1
3 6577 1 1 52 LYS HZ1 H -17.588 4.636 -8.994 1.00 . A A . 52 LYS HZ1 1 1
3 6578 1 1 52 LYS HZ2 H -18.733 5.786 -8.523 1.00 . A A . 52 LYS HZ2 1 1
3 6579 1 1 52 LYS HZ3 H -19.196 4.171 -8.751 1.00 . A A . 52 LYS HZ3 1 1
3 6580 1 1 52 LYS N N -19.724 9.022 -4.501 1.00 . A A . 52 LYS N 1 1
3 6581 1 1 52 LYS NZ N -18.432 4.796 -8.412 1.00 . A A . 52 LYS NZ 1 1
3 6582 1 1 52 LYS O O -22.021 9.217 -3.208 1.00 . A A . 52 LYS O 1 1
3 6583 1 1 53 THR C C -25.274 7.141 -3.930 1.00 . A A . 53 THR C 1 1
3 6584 1 1 53 THR CA C -24.491 8.442 -4.078 1.00 . A A . 53 THR CA 1 1
3 6585 1 1 53 THR CB C -25.352 9.539 -4.760 1.00 . A A . 53 THR CB 1 1
3 6586 1 1 53 THR CG2 C -25.705 9.172 -6.196 1.00 . A A . 53 THR CG2 1 1
3 6587 1 1 53 THR H H -23.267 7.751 -5.653 1.00 . A A . 53 THR H 1 1
3 6588 1 1 53 THR HA H -24.232 8.790 -3.089 1.00 . A A . 53 THR HA 1 1
3 6589 1 1 53 THR HB H -24.779 10.455 -4.778 1.00 . A A . 53 THR HB 1 1
3 6590 1 1 53 THR HG1 H -26.997 8.930 -3.848 1.00 . A A . 53 THR HG1 1 1
3 6591 1 1 53 THR HG21 H -26.275 8.254 -6.202 1.00 . A A . 53 THR HG21 1 1
3 6592 1 1 53 THR HG22 H -24.799 9.036 -6.766 1.00 . A A . 53 THR HG22 1 1
3 6593 1 1 53 THR HG23 H -26.293 9.964 -6.637 1.00 . A A . 53 THR HG23 1 1
3 6594 1 1 53 THR N N -23.251 8.218 -4.788 1.00 . A A . 53 THR N 1 1
3 6595 1 1 53 THR O O -25.643 6.499 -4.913 1.00 . A A . 53 THR O 1 1
3 6596 1 1 53 THR OG1 O -26.555 9.771 -4.013 1.00 . A A . 53 THR OG1 1 1
3 6597 1 1 54 PHE C C -27.759 5.945 -2.354 1.00 . A A . 54 PHE C 1 1
3 6598 1 1 54 PHE CA C -26.289 5.562 -2.398 1.00 . A A . 54 PHE CA 1 1
3 6599 1 1 54 PHE CB C -25.846 4.934 -1.076 1.00 . A A . 54 PHE CB 1 1
3 6600 1 1 54 PHE CD1 C -24.190 3.177 -1.762 1.00 . A A . 54 PHE CD1 1 1
3 6601 1 1 54 PHE CD2 C -23.393 5.063 -0.538 1.00 . A A . 54 PHE CD2 1 1
3 6602 1 1 54 PHE CE1 C -22.908 2.664 -1.812 1.00 . A A . 54 PHE CE1 1 1
3 6603 1 1 54 PHE CE2 C -22.108 4.554 -0.585 1.00 . A A . 54 PHE CE2 1 1
3 6604 1 1 54 PHE CG C -24.449 4.381 -1.124 1.00 . A A . 54 PHE CG 1 1
3 6605 1 1 54 PHE CZ C -21.866 3.354 -1.222 1.00 . A A . 54 PHE CZ 1 1
3 6606 1 1 54 PHE H H -25.099 7.249 -1.947 1.00 . A A . 54 PHE H 1 1
3 6607 1 1 54 PHE HA H -26.138 4.852 -3.197 1.00 . A A . 54 PHE HA 1 1
3 6608 1 1 54 PHE HB2 H -25.880 5.685 -0.301 1.00 . A A . 54 PHE HB2 1 1
3 6609 1 1 54 PHE HB3 H -26.518 4.129 -0.819 1.00 . A A . 54 PHE HB3 1 1
3 6610 1 1 54 PHE HD1 H -25.003 2.635 -2.223 1.00 . A A . 54 PHE HD1 1 1
3 6611 1 1 54 PHE HD2 H -23.580 6.002 -0.039 1.00 . A A . 54 PHE HD2 1 1
3 6612 1 1 54 PHE HE1 H -22.720 1.724 -2.311 1.00 . A A . 54 PHE HE1 1 1
3 6613 1 1 54 PHE HE2 H -21.295 5.094 -0.121 1.00 . A A . 54 PHE HE2 1 1
3 6614 1 1 54 PHE HZ H -20.863 2.955 -1.261 1.00 . A A . 54 PHE HZ 1 1
3 6615 1 1 54 PHE N N -25.490 6.739 -2.690 1.00 . A A . 54 PHE N 1 1
3 6616 1 1 54 PHE O O -28.095 7.089 -2.048 1.00 . A A . 54 PHE O 1 1
3 6617 1 1 55 ARG C C -30.901 4.436 -1.894 1.00 . A A . 55 ARG C 1 1
3 6618 1 1 55 ARG CA C -30.046 5.308 -2.806 1.00 . A A . 55 ARG CA 1 1
3 6619 1 1 55 ARG CB C -30.472 5.141 -4.268 1.00 . A A . 55 ARG CB 1 1
3 6620 1 1 55 ARG CD C -30.465 3.696 -6.323 1.00 . A A . 55 ARG CD 1 1
3 6621 1 1 55 ARG CG C -30.241 3.745 -4.822 1.00 . A A . 55 ARG CG 1 1
3 6622 1 1 55 ARG CZ C -32.312 4.041 -7.920 1.00 . A A . 55 ARG CZ 1 1
3 6623 1 1 55 ARG H H -28.320 4.085 -2.812 1.00 . A A . 55 ARG H 1 1
3 6624 1 1 55 ARG HA H -30.185 6.340 -2.524 1.00 . A A . 55 ARG HA 1 1
3 6625 1 1 55 ARG HB2 H -31.525 5.368 -4.351 1.00 . A A . 55 ARG HB2 1 1
3 6626 1 1 55 ARG HB3 H -29.914 5.840 -4.872 1.00 . A A . 55 ARG HB3 1 1
3 6627 1 1 55 ARG HD2 H -29.747 4.342 -6.803 1.00 . A A . 55 ARG HD2 1 1
3 6628 1 1 55 ARG HD3 H -30.317 2.682 -6.664 1.00 . A A . 55 ARG HD3 1 1
3 6629 1 1 55 ARG HE H -32.372 4.504 -5.978 1.00 . A A . 55 ARG HE 1 1
3 6630 1 1 55 ARG HG2 H -29.226 3.449 -4.610 1.00 . A A . 55 ARG HG2 1 1
3 6631 1 1 55 ARG HG3 H -30.925 3.060 -4.342 1.00 . A A . 55 ARG HG3 1 1
3 6632 1 1 55 ARG HH11 H -30.655 3.188 -8.726 1.00 . A A . 55 ARG HH11 1 1
3 6633 1 1 55 ARG HH12 H -31.967 3.454 -9.830 1.00 . A A . 55 ARG HH12 1 1
3 6634 1 1 55 ARG HH21 H -34.101 4.849 -7.417 1.00 . A A . 55 ARG HH21 1 1
3 6635 1 1 55 ARG HH22 H -33.931 4.402 -9.085 1.00 . A A . 55 ARG HH22 1 1
3 6636 1 1 55 ARG N N -28.631 5.005 -2.671 1.00 . A A . 55 ARG N 1 1
3 6637 1 1 55 ARG NE N -31.811 4.128 -6.692 1.00 . A A . 55 ARG NE 1 1
3 6638 1 1 55 ARG NH1 N -31.588 3.521 -8.904 1.00 . A A . 55 ARG NH1 1 1
3 6639 1 1 55 ARG NH2 N -33.545 4.466 -8.160 1.00 . A A . 55 ARG NH2 1 1
3 6640 1 1 55 ARG O O -30.753 3.209 -1.854 1.00 . A A . 55 ARG O 1 1
3 6641 1 1 56 ALA C C -33.661 3.523 -1.123 1.00 . A A . 56 ALA C 1 1
3 6642 1 1 56 ALA CA C -32.725 4.383 -0.290 1.00 . A A . 56 ALA CA 1 1
3 6643 1 1 56 ALA CB C -33.516 5.367 0.551 1.00 . A A . 56 ALA CB 1 1
3 6644 1 1 56 ALA H H -31.819 6.067 -1.188 1.00 . A A . 56 ALA H 1 1
3 6645 1 1 56 ALA HA H -32.158 3.747 0.373 1.00 . A A . 56 ALA HA 1 1
3 6646 1 1 56 ALA HB1 H -34.033 6.062 -0.096 1.00 . A A . 56 ALA HB1 1 1
3 6647 1 1 56 ALA HB2 H -32.842 5.908 1.199 1.00 . A A . 56 ALA HB2 1 1
3 6648 1 1 56 ALA HB3 H -34.236 4.829 1.150 1.00 . A A . 56 ALA HB3 1 1
3 6649 1 1 56 ALA N N -31.791 5.085 -1.153 1.00 . A A . 56 ALA N 1 1
3 6650 1 1 56 ALA O O -34.137 3.945 -2.180 1.00 . A A . 56 ALA O 1 1
3 6651 1 1 57 GLY C C -33.851 0.234 -1.896 1.00 . A A . 57 GLY C 1 1
3 6652 1 1 57 GLY CA C -34.702 1.377 -1.400 1.00 . A A . 57 GLY CA 1 1
3 6653 1 1 57 GLY H H -33.575 2.076 0.241 1.00 . A A . 57 GLY H 1 1
3 6654 1 1 57 GLY HA2 H -35.489 0.986 -0.772 1.00 . A A . 57 GLY HA2 1 1
3 6655 1 1 57 GLY HA3 H -35.143 1.880 -2.246 1.00 . A A . 57 GLY HA3 1 1
3 6656 1 1 57 GLY N N -33.920 2.324 -0.644 1.00 . A A . 57 GLY N 1 1
3 6657 1 1 57 GLY O O -34.362 -0.829 -2.239 1.00 . A A . 57 GLY O 1 1
3 6658 1 1 58 GLU C C -30.543 -0.776 -1.246 1.00 . A A . 58 GLU C 1 1
3 6659 1 1 58 GLU CA C -31.610 -0.593 -2.316 1.00 . A A . 58 GLU CA 1 1
3 6660 1 1 58 GLU CB C -30.975 -0.277 -3.673 1.00 . A A . 58 GLU CB 1 1
3 6661 1 1 58 GLU CD C -31.321 -0.191 -6.179 1.00 . A A . 58 GLU CD 1 1
3 6662 1 1 58 GLU CG C -31.965 -0.369 -4.822 1.00 . A A . 58 GLU CG 1 1
3 6663 1 1 58 GLU H H -32.194 1.337 -1.680 1.00 . A A . 58 GLU H 1 1
3 6664 1 1 58 GLU HA H -32.169 -1.513 -2.400 1.00 . A A . 58 GLU HA 1 1
3 6665 1 1 58 GLU HB2 H -30.571 0.725 -3.648 1.00 . A A . 58 GLU HB2 1 1
3 6666 1 1 58 GLU HB3 H -30.174 -0.977 -3.858 1.00 . A A . 58 GLU HB3 1 1
3 6667 1 1 58 GLU HG2 H -32.438 -1.338 -4.794 1.00 . A A . 58 GLU HG2 1 1
3 6668 1 1 58 GLU HG3 H -32.715 0.398 -4.692 1.00 . A A . 58 GLU HG3 1 1
3 6669 1 1 58 GLU N N -32.543 0.451 -1.928 1.00 . A A . 58 GLU N 1 1
3 6670 1 1 58 GLU O O -30.206 0.161 -0.517 1.00 . A A . 58 GLU O 1 1
3 6671 1 1 58 GLU OE1 O -30.501 -1.047 -6.569 1.00 . A A . 58 GLU OE1 1 1
3 6672 1 1 58 GLU OE2 O -31.648 0.794 -6.875 1.00 . A A . 58 GLU OE2 1 1
3 6673 1 1 59 LYS C C -27.644 -2.095 -0.581 1.00 . A A . 59 LYS C 1 1
3 6674 1 1 59 LYS CA C -29.071 -2.349 -0.116 1.00 . A A . 59 LYS CA 1 1
3 6675 1 1 59 LYS CB C -29.253 -3.819 0.275 1.00 . A A . 59 LYS CB 1 1
3 6676 1 1 59 LYS CD C -29.626 -6.179 -0.497 1.00 . A A . 59 LYS CD 1 1
3 6677 1 1 59 LYS CE C -29.839 -7.079 -1.703 1.00 . A A . 59 LYS CE 1 1
3 6678 1 1 59 LYS CG C -29.283 -4.762 -0.917 1.00 . A A . 59 LYS CG 1 1
3 6679 1 1 59 LYS H H -30.313 -2.674 -1.795 1.00 . A A . 59 LYS H 1 1
3 6680 1 1 59 LYS HA H -29.269 -1.732 0.749 1.00 . A A . 59 LYS HA 1 1
3 6681 1 1 59 LYS HB2 H -28.437 -4.112 0.918 1.00 . A A . 59 LYS HB2 1 1
3 6682 1 1 59 LYS HB3 H -30.184 -3.925 0.814 1.00 . A A . 59 LYS HB3 1 1
3 6683 1 1 59 LYS HD2 H -28.816 -6.574 0.096 1.00 . A A . 59 LYS HD2 1 1
3 6684 1 1 59 LYS HD3 H -30.531 -6.159 0.091 1.00 . A A . 59 LYS HD3 1 1
3 6685 1 1 59 LYS HE2 H -28.939 -7.082 -2.299 1.00 . A A . 59 LYS HE2 1 1
3 6686 1 1 59 LYS HE3 H -30.043 -8.082 -1.356 1.00 . A A . 59 LYS HE3 1 1
3 6687 1 1 59 LYS HG2 H -30.026 -4.417 -1.617 1.00 . A A . 59 LYS HG2 1 1
3 6688 1 1 59 LYS HG3 H -28.311 -4.761 -1.389 1.00 . A A . 59 LYS HG3 1 1
3 6689 1 1 59 LYS HZ1 H -31.849 -6.581 -1.982 1.00 . A A . 59 LYS HZ1 1 1
3 6690 1 1 59 LYS HZ2 H -31.120 -7.272 -3.342 1.00 . A A . 59 LYS HZ2 1 1
3 6691 1 1 59 LYS HZ3 H -30.781 -5.671 -2.922 1.00 . A A . 59 LYS HZ3 1 1
3 6692 1 1 59 LYS N N -30.035 -1.992 -1.148 1.00 . A A . 59 LYS N 1 1
3 6693 1 1 59 LYS NZ N -30.975 -6.619 -2.546 1.00 . A A . 59 LYS NZ 1 1
3 6694 1 1 59 LYS O O -27.346 -2.135 -1.779 1.00 . A A . 59 LYS O 1 1
3 6695 1 1 60 VAL C C -24.504 -2.748 0.407 1.00 . A A . 60 VAL C 1 1
3 6696 1 1 60 VAL CA C -25.374 -1.531 0.103 1.00 . A A . 60 VAL CA 1 1
3 6697 1 1 60 VAL CB C -24.897 -0.326 0.942 1.00 . A A . 60 VAL CB 1 1
3 6698 1 1 60 VAL CG1 C -23.436 -0.007 0.669 1.00 . A A . 60 VAL CG1 1 1
3 6699 1 1 60 VAL CG2 C -25.769 0.891 0.671 1.00 . A A . 60 VAL CG2 1 1
3 6700 1 1 60 VAL H H -27.076 -1.833 1.311 1.00 . A A . 60 VAL H 1 1
3 6701 1 1 60 VAL HA H -25.281 -1.282 -0.944 1.00 . A A . 60 VAL HA 1 1
3 6702 1 1 60 VAL HB H -24.996 -0.580 1.986 1.00 . A A . 60 VAL HB 1 1
3 6703 1 1 60 VAL HG11 H -22.829 -0.863 0.921 1.00 . A A . 60 VAL HG11 1 1
3 6704 1 1 60 VAL HG12 H -23.134 0.838 1.269 1.00 . A A . 60 VAL HG12 1 1
3 6705 1 1 60 VAL HG13 H -23.309 0.229 -0.377 1.00 . A A . 60 VAL HG13 1 1
3 6706 1 1 60 VAL HG21 H -26.800 0.649 0.883 1.00 . A A . 60 VAL HG21 1 1
3 6707 1 1 60 VAL HG22 H -25.673 1.180 -0.365 1.00 . A A . 60 VAL HG22 1 1
3 6708 1 1 60 VAL HG23 H -25.455 1.707 1.303 1.00 . A A . 60 VAL HG23 1 1
3 6709 1 1 60 VAL N N -26.771 -1.827 0.377 1.00 . A A . 60 VAL N 1 1
3 6710 1 1 60 VAL O O -24.690 -3.415 1.427 1.00 . A A . 60 VAL O 1 1
3 6711 1 1 61 GLU C C -21.445 -3.821 0.481 1.00 . A A . 61 GLU C 1 1
3 6712 1 1 61 GLU CA C -22.687 -4.189 -0.331 1.00 . A A . 61 GLU CA 1 1
3 6713 1 1 61 GLU CB C -22.262 -4.696 -1.709 1.00 . A A . 61 GLU CB 1 1
3 6714 1 1 61 GLU CD C -22.312 -7.204 -1.423 1.00 . A A . 61 GLU CD 1 1
3 6715 1 1 61 GLU CG C -21.455 -5.984 -1.678 1.00 . A A . 61 GLU CG 1 1
3 6716 1 1 61 GLU H H -23.453 -2.455 -1.262 1.00 . A A . 61 GLU H 1 1
3 6717 1 1 61 GLU HA H -23.232 -4.966 0.183 1.00 . A A . 61 GLU HA 1 1
3 6718 1 1 61 GLU HB2 H -23.148 -4.868 -2.302 1.00 . A A . 61 GLU HB2 1 1
3 6719 1 1 61 GLU HB3 H -21.664 -3.935 -2.188 1.00 . A A . 61 GLU HB3 1 1
3 6720 1 1 61 GLU HG2 H -20.959 -6.106 -2.629 1.00 . A A . 61 GLU HG2 1 1
3 6721 1 1 61 GLU HG3 H -20.715 -5.912 -0.894 1.00 . A A . 61 GLU HG3 1 1
3 6722 1 1 61 GLU N N -23.565 -3.036 -0.482 1.00 . A A . 61 GLU N 1 1
3 6723 1 1 61 GLU O O -20.700 -2.920 0.106 1.00 . A A . 61 GLU O 1 1
3 6724 1 1 61 GLU OE1 O -22.890 -7.732 -2.395 1.00 . A A . 61 GLU OE1 1 1
3 6725 1 1 61 GLU OE2 O -22.399 -7.651 -0.260 1.00 . A A . 61 GLU OE2 1 1
3 6726 1 1 62 PRO C C -18.813 -5.054 1.830 1.00 . A A . 62 PRO C 1 1
3 6727 1 1 62 PRO CA C -20.006 -4.302 2.405 1.00 . A A . 62 PRO CA 1 1
3 6728 1 1 62 PRO CB C -20.384 -4.871 3.766 1.00 . A A . 62 PRO CB 1 1
3 6729 1 1 62 PRO CD C -22.110 -5.502 2.209 1.00 . A A . 62 PRO CD 1 1
3 6730 1 1 62 PRO CG C -21.399 -5.924 3.472 1.00 . A A . 62 PRO CG 1 1
3 6731 1 1 62 PRO HA H -19.759 -3.255 2.500 1.00 . A A . 62 PRO HA 1 1
3 6732 1 1 62 PRO HB2 H -19.506 -5.287 4.238 1.00 . A A . 62 PRO HB2 1 1
3 6733 1 1 62 PRO HB3 H -20.796 -4.089 4.385 1.00 . A A . 62 PRO HB3 1 1
3 6734 1 1 62 PRO HD2 H -22.234 -6.346 1.548 1.00 . A A . 62 PRO HD2 1 1
3 6735 1 1 62 PRO HD3 H -23.068 -5.065 2.445 1.00 . A A . 62 PRO HD3 1 1
3 6736 1 1 62 PRO HG2 H -20.908 -6.874 3.324 1.00 . A A . 62 PRO HG2 1 1
3 6737 1 1 62 PRO HG3 H -22.102 -5.991 4.290 1.00 . A A . 62 PRO HG3 1 1
3 6738 1 1 62 PRO N N -21.213 -4.501 1.611 1.00 . A A . 62 PRO N 1 1
3 6739 1 1 62 PRO O O -18.967 -6.091 1.184 1.00 . A A . 62 PRO O 1 1
3 6740 1 1 63 ALA C C -15.569 -5.649 2.753 1.00 . A A . 63 ALA C 1 1
3 6741 1 1 63 ALA CA C -16.410 -5.144 1.586 1.00 . A A . 63 ALA CA 1 1
3 6742 1 1 63 ALA CB C -15.632 -4.147 0.743 1.00 . A A . 63 ALA CB 1 1
3 6743 1 1 63 ALA H H -17.570 -3.699 2.596 1.00 . A A . 63 ALA H 1 1
3 6744 1 1 63 ALA HA H -16.683 -5.978 0.957 1.00 . A A . 63 ALA HA 1 1
3 6745 1 1 63 ALA HB1 H -15.477 -3.244 1.311 1.00 . A A . 63 ALA HB1 1 1
3 6746 1 1 63 ALA HB2 H -16.192 -3.916 -0.152 1.00 . A A . 63 ALA HB2 1 1
3 6747 1 1 63 ALA HB3 H -14.677 -4.572 0.473 1.00 . A A . 63 ALA HB3 1 1
3 6748 1 1 63 ALA N N -17.629 -4.528 2.071 1.00 . A A . 63 ALA N 1 1
3 6749 1 1 63 ALA O O -15.127 -4.866 3.595 1.00 . A A . 63 ALA O 1 1
3 6750 1 1 64 MET C C -13.159 -7.806 3.455 1.00 . A A . 64 MET C 1 1
3 6751 1 1 64 MET CA C -14.603 -7.580 3.887 1.00 . A A . 64 MET CA 1 1
3 6752 1 1 64 MET CB C -15.232 -8.915 4.290 1.00 . A A . 64 MET CB 1 1
3 6753 1 1 64 MET CE C -19.060 -9.919 5.621 1.00 . A A . 64 MET CE 1 1
3 6754 1 1 64 MET CG C -16.680 -8.804 4.741 1.00 . A A . 64 MET CG 1 1
3 6755 1 1 64 MET H H -15.741 -7.531 2.101 1.00 . A A . 64 MET H 1 1
3 6756 1 1 64 MET HA H -14.617 -6.910 4.734 1.00 . A A . 64 MET HA 1 1
3 6757 1 1 64 MET HB2 H -15.192 -9.586 3.445 1.00 . A A . 64 MET HB2 1 1
3 6758 1 1 64 MET HB3 H -14.658 -9.339 5.100 1.00 . A A . 64 MET HB3 1 1
3 6759 1 1 64 MET HE1 H -19.014 -9.264 6.478 1.00 . A A . 64 MET HE1 1 1
3 6760 1 1 64 MET HE2 H -19.637 -10.796 5.870 1.00 . A A . 64 MET HE2 1 1
3 6761 1 1 64 MET HE3 H -19.529 -9.402 4.798 1.00 . A A . 64 MET HE3 1 1
3 6762 1 1 64 MET HG2 H -16.725 -8.170 5.614 1.00 . A A . 64 MET HG2 1 1
3 6763 1 1 64 MET HG3 H -17.258 -8.357 3.944 1.00 . A A . 64 MET HG3 1 1
3 6764 1 1 64 MET N N -15.368 -6.961 2.808 1.00 . A A . 64 MET N 1 1
3 6765 1 1 64 MET O O -12.883 -8.660 2.612 1.00 . A A . 64 MET O 1 1
3 6766 1 1 64 MET SD S -17.401 -10.406 5.153 1.00 . A A . 64 MET SD 1 1
3 6767 1 1 65 ILE C C -10.000 -7.769 4.758 1.00 . A A . 65 ILE C 1 1
3 6768 1 1 65 ILE CA C -10.836 -7.127 3.654 1.00 . A A . 65 ILE CA 1 1
3 6769 1 1 65 ILE CB C -10.276 -5.724 3.323 1.00 . A A . 65 ILE CB 1 1
3 6770 1 1 65 ILE CD1 C -10.571 -3.743 1.750 1.00 . A A . 65 ILE CD1 1 1
3 6771 1 1 65 ILE CG1 C -11.074 -5.101 2.175 1.00 . A A . 65 ILE CG1 1 1
3 6772 1 1 65 ILE CG2 C -8.797 -5.802 2.967 1.00 . A A . 65 ILE CG2 1 1
3 6773 1 1 65 ILE H H -12.508 -6.436 4.755 1.00 . A A . 65 ILE H 1 1
3 6774 1 1 65 ILE HA H -10.768 -7.737 2.765 1.00 . A A . 65 ILE HA 1 1
3 6775 1 1 65 ILE HB H -10.377 -5.104 4.201 1.00 . A A . 65 ILE HB 1 1
3 6776 1 1 65 ILE HD11 H -11.195 -3.358 0.958 1.00 . A A . 65 ILE HD11 1 1
3 6777 1 1 65 ILE HD12 H -9.554 -3.830 1.396 1.00 . A A . 65 ILE HD12 1 1
3 6778 1 1 65 ILE HD13 H -10.601 -3.067 2.592 1.00 . A A . 65 ILE HD13 1 1
3 6779 1 1 65 ILE HG12 H -11.024 -5.752 1.316 1.00 . A A . 65 ILE HG12 1 1
3 6780 1 1 65 ILE HG13 H -12.106 -4.994 2.480 1.00 . A A . 65 ILE HG13 1 1
3 6781 1 1 65 ILE HG21 H -8.247 -6.212 3.801 1.00 . A A . 65 ILE HG21 1 1
3 6782 1 1 65 ILE HG22 H -8.427 -4.811 2.745 1.00 . A A . 65 ILE HG22 1 1
3 6783 1 1 65 ILE HG23 H -8.667 -6.437 2.103 1.00 . A A . 65 ILE HG23 1 1
3 6784 1 1 65 ILE N N -12.240 -7.051 4.037 1.00 . A A . 65 ILE N 1 1
3 6785 1 1 65 ILE O O -10.202 -7.497 5.942 1.00 . A A . 65 ILE O 1 1
3 6786 1 1 66 GLU C C -6.760 -8.831 5.149 1.00 . A A . 66 GLU C 1 1
3 6787 1 1 66 GLU CA C -8.201 -9.308 5.306 1.00 . A A . 66 GLU CA 1 1
3 6788 1 1 66 GLU CB C -8.283 -10.822 5.090 1.00 . A A . 66 GLU CB 1 1
3 6789 1 1 66 GLU CD C -7.517 -13.119 5.788 1.00 . A A . 66 GLU CD 1 1
3 6790 1 1 66 GLU CG C -7.417 -11.631 6.040 1.00 . A A . 66 GLU CG 1 1
3 6791 1 1 66 GLU H H -8.947 -8.791 3.400 1.00 . A A . 66 GLU H 1 1
3 6792 1 1 66 GLU HA H -8.542 -9.075 6.304 1.00 . A A . 66 GLU HA 1 1
3 6793 1 1 66 GLU HB2 H -9.308 -11.137 5.217 1.00 . A A . 66 GLU HB2 1 1
3 6794 1 1 66 GLU HB3 H -7.973 -11.044 4.079 1.00 . A A . 66 GLU HB3 1 1
3 6795 1 1 66 GLU HG2 H -6.388 -11.329 5.916 1.00 . A A . 66 GLU HG2 1 1
3 6796 1 1 66 GLU HG3 H -7.731 -11.430 7.053 1.00 . A A . 66 GLU HG3 1 1
3 6797 1 1 66 GLU N N -9.067 -8.624 4.363 1.00 . A A . 66 GLU N 1 1
3 6798 1 1 66 GLU O O -6.285 -8.610 4.035 1.00 . A A . 66 GLU O 1 1
3 6799 1 1 66 GLU OE1 O -6.797 -13.626 4.904 1.00 . A A . 66 GLU OE1 1 1
3 6800 1 1 66 GLU OE2 O -8.317 -13.791 6.477 1.00 . A A . 66 GLU OE2 1 1
3 6801 1 1 67 ASN C C -3.828 -9.340 6.885 1.00 . A A . 67 ASN C 1 1
3 6802 1 1 67 ASN CA C -4.678 -8.252 6.257 1.00 . A A . 67 ASN CA 1 1
3 6803 1 1 67 ASN CB C -4.475 -6.945 7.030 1.00 . A A . 67 ASN CB 1 1
3 6804 1 1 67 ASN CG C -5.236 -5.777 6.436 1.00 . A A . 67 ASN CG 1 1
3 6805 1 1 67 ASN H H -6.524 -8.798 7.130 1.00 . A A . 67 ASN H 1 1
3 6806 1 1 67 ASN HA H -4.377 -8.112 5.231 1.00 . A A . 67 ASN HA 1 1
3 6807 1 1 67 ASN HB2 H -4.808 -7.083 8.047 1.00 . A A . 67 ASN HB2 1 1
3 6808 1 1 67 ASN HB3 H -3.421 -6.701 7.032 1.00 . A A . 67 ASN HB3 1 1
3 6809 1 1 67 ASN HD21 H -6.836 -6.231 7.524 1.00 . A A . 67 ASN HD21 1 1
3 6810 1 1 67 ASN HD22 H -6.996 -4.858 6.484 1.00 . A A . 67 ASN HD22 1 1
3 6811 1 1 67 ASN N N -6.077 -8.652 6.269 1.00 . A A . 67 ASN N 1 1
3 6812 1 1 67 ASN ND2 N -6.479 -5.603 6.857 1.00 . A A . 67 ASN ND2 1 1
3 6813 1 1 67 ASN O O -4.107 -9.780 7.998 1.00 . A A . 67 ASN O 1 1
3 6814 1 1 67 ASN OD1 O -4.711 -5.031 5.611 1.00 . A A . 67 ASN OD1 1 1
3 6815 1 1 68 ARG C C -0.466 -10.413 6.412 1.00 . A A . 68 ARG C 1 1
3 6816 1 1 68 ARG CA C -1.905 -10.794 6.700 1.00 . A A . 68 ARG CA 1 1
3 6817 1 1 68 ARG CB C -2.237 -12.174 6.126 1.00 . A A . 68 ARG CB 1 1
3 6818 1 1 68 ARG CD C -3.643 -14.252 6.378 1.00 . A A . 68 ARG CD 1 1
3 6819 1 1 68 ARG CG C -3.489 -12.787 6.739 1.00 . A A . 68 ARG CG 1 1
3 6820 1 1 68 ARG CZ C -3.633 -15.272 4.138 1.00 . A A . 68 ARG CZ 1 1
3 6821 1 1 68 ARG H H -2.635 -9.406 5.280 1.00 . A A . 68 ARG H 1 1
3 6822 1 1 68 ARG HA H -2.040 -10.825 7.769 1.00 . A A . 68 ARG HA 1 1
3 6823 1 1 68 ARG HB2 H -2.390 -12.082 5.060 1.00 . A A . 68 ARG HB2 1 1
3 6824 1 1 68 ARG HB3 H -1.407 -12.839 6.308 1.00 . A A . 68 ARG HB3 1 1
3 6825 1 1 68 ARG HD2 H -2.677 -14.727 6.446 1.00 . A A . 68 ARG HD2 1 1
3 6826 1 1 68 ARG HD3 H -4.317 -14.711 7.086 1.00 . A A . 68 ARG HD3 1 1
3 6827 1 1 68 ARG HE H -5.007 -13.968 4.800 1.00 . A A . 68 ARG HE 1 1
3 6828 1 1 68 ARG HG2 H -3.429 -12.699 7.813 1.00 . A A . 68 ARG HG2 1 1
3 6829 1 1 68 ARG HG3 H -4.353 -12.245 6.381 1.00 . A A . 68 ARG HG3 1 1
3 6830 1 1 68 ARG HH11 H -1.982 -15.703 5.255 1.00 . A A . 68 ARG HH11 1 1
3 6831 1 1 68 ARG HH12 H -2.091 -16.514 3.713 1.00 . A A . 68 ARG HH12 1 1
3 6832 1 1 68 ARG HH21 H -5.104 -15.015 2.767 1.00 . A A . 68 ARG HH21 1 1
3 6833 1 1 68 ARG HH22 H -3.838 -16.116 2.311 1.00 . A A . 68 ARG HH22 1 1
3 6834 1 1 68 ARG N N -2.804 -9.780 6.176 1.00 . A A . 68 ARG N 1 1
3 6835 1 1 68 ARG NE N -4.170 -14.446 5.031 1.00 . A A . 68 ARG NE 1 1
3 6836 1 1 68 ARG NH1 N -2.475 -15.873 4.387 1.00 . A A . 68 ARG NH1 1 1
3 6837 1 1 68 ARG NH2 N -4.238 -15.480 2.979 1.00 . A A . 68 ARG NH2 1 1
3 6838 1 1 68 ARG O O -0.208 -9.520 5.614 1.00 . A A . 68 ARG O 1 1
3 6839 1 1 69 ARG C C 2.714 -11.930 6.578 1.00 . A A . 69 ARG C 1 1
3 6840 1 1 69 ARG CA C 1.870 -10.713 6.924 1.00 . A A . 69 ARG CA 1 1
3 6841 1 1 69 ARG CB C 2.378 -10.014 8.188 1.00 . A A . 69 ARG CB 1 1
3 6842 1 1 69 ARG CD C 2.249 -9.924 10.689 1.00 . A A . 69 ARG CD 1 1
3 6843 1 1 69 ARG CG C 2.185 -10.819 9.463 1.00 . A A . 69 ARG CG 1 1
3 6844 1 1 69 ARG CZ C 1.132 -7.837 11.410 1.00 . A A . 69 ARG CZ 1 1
3 6845 1 1 69 ARG H H 0.219 -11.809 7.662 1.00 . A A . 69 ARG H 1 1
3 6846 1 1 69 ARG HA H 1.936 -10.022 6.102 1.00 . A A . 69 ARG HA 1 1
3 6847 1 1 69 ARG HB2 H 3.432 -9.812 8.074 1.00 . A A . 69 ARG HB2 1 1
3 6848 1 1 69 ARG HB3 H 1.852 -9.077 8.299 1.00 . A A . 69 ARG HB3 1 1
3 6849 1 1 69 ARG HD2 H 2.218 -10.543 11.573 1.00 . A A . 69 ARG HD2 1 1
3 6850 1 1 69 ARG HD3 H 3.175 -9.370 10.669 1.00 . A A . 69 ARG HD3 1 1
3 6851 1 1 69 ARG HE H 0.322 -9.229 10.222 1.00 . A A . 69 ARG HE 1 1
3 6852 1 1 69 ARG HG2 H 1.222 -11.304 9.431 1.00 . A A . 69 ARG HG2 1 1
3 6853 1 1 69 ARG HG3 H 2.966 -11.563 9.530 1.00 . A A . 69 ARG HG3 1 1
3 6854 1 1 69 ARG HH11 H 3.019 -8.053 12.122 1.00 . A A . 69 ARG HH11 1 1
3 6855 1 1 69 ARG HH12 H 2.200 -6.609 12.620 1.00 . A A . 69 ARG HH12 1 1
3 6856 1 1 69 ARG HH21 H -0.756 -7.328 10.871 1.00 . A A . 69 ARG HH21 1 1
3 6857 1 1 69 ARG HH22 H 0.052 -6.198 11.911 1.00 . A A . 69 ARG HH22 1 1
3 6858 1 1 69 ARG N N 0.471 -11.068 7.073 1.00 . A A . 69 ARG N 1 1
3 6859 1 1 69 ARG NE N 1.129 -8.983 10.730 1.00 . A A . 69 ARG NE 1 1
3 6860 1 1 69 ARG NH1 N 2.203 -7.469 12.105 1.00 . A A . 69 ARG NH1 1 1
3 6861 1 1 69 ARG NH2 N 0.059 -7.058 11.395 1.00 . A A . 69 ARG NH2 1 1
3 6862 1 1 69 ARG O O 2.678 -12.949 7.270 1.00 . A A . 69 ARG O 1 1
3 6863 1 1 70 MET C C 5.730 -12.532 4.950 1.00 . A A . 70 MET C 1 1
3 6864 1 1 70 MET CA C 4.258 -12.915 4.983 1.00 . A A . 70 MET CA 1 1
3 6865 1 1 70 MET CB C 3.823 -13.318 3.569 1.00 . A A . 70 MET CB 1 1
3 6866 1 1 70 MET CE C -0.352 -13.386 3.298 1.00 . A A . 70 MET CE 1 1
3 6867 1 1 70 MET CG C 2.381 -13.796 3.428 1.00 . A A . 70 MET CG 1 1
3 6868 1 1 70 MET H H 3.468 -10.960 5.006 1.00 . A A . 70 MET H 1 1
3 6869 1 1 70 MET HA H 4.129 -13.752 5.644 1.00 . A A . 70 MET HA 1 1
3 6870 1 1 70 MET HB2 H 3.962 -12.476 2.911 1.00 . A A . 70 MET HB2 1 1
3 6871 1 1 70 MET HB3 H 4.469 -14.120 3.242 1.00 . A A . 70 MET HB3 1 1
3 6872 1 1 70 MET HE1 H -0.477 -14.214 3.981 1.00 . A A . 70 MET HE1 1 1
3 6873 1 1 70 MET HE2 H -0.293 -13.759 2.287 1.00 . A A . 70 MET HE2 1 1
3 6874 1 1 70 MET HE3 H -1.196 -12.717 3.385 1.00 . A A . 70 MET HE3 1 1
3 6875 1 1 70 MET HG2 H 2.246 -14.184 2.430 1.00 . A A . 70 MET HG2 1 1
3 6876 1 1 70 MET HG3 H 2.210 -14.586 4.137 1.00 . A A . 70 MET HG3 1 1
3 6877 1 1 70 MET N N 3.457 -11.816 5.487 1.00 . A A . 70 MET N 1 1
3 6878 1 1 70 MET O O 6.075 -11.399 4.613 1.00 . A A . 70 MET O 1 1
3 6879 1 1 70 MET SD S 1.153 -12.503 3.699 1.00 . A A . 70 MET SD 1 1
3 6880 1 1 71 GLN C C 8.535 -13.400 3.824 1.00 . A A . 71 GLN C 1 1
3 6881 1 1 71 GLN CA C 8.026 -13.263 5.256 1.00 . A A . 71 GLN CA 1 1
3 6882 1 1 71 GLN CB C 8.730 -14.260 6.172 1.00 . A A . 71 GLN CB 1 1
3 6883 1 1 71 GLN CD C 10.867 -14.958 7.309 1.00 . A A . 71 GLN CD 1 1
3 6884 1 1 71 GLN CG C 10.217 -14.004 6.329 1.00 . A A . 71 GLN CG 1 1
3 6885 1 1 71 GLN H H 6.246 -14.352 5.591 1.00 . A A . 71 GLN H 1 1
3 6886 1 1 71 GLN HA H 8.223 -12.264 5.605 1.00 . A A . 71 GLN HA 1 1
3 6887 1 1 71 GLN HB2 H 8.273 -14.216 7.147 1.00 . A A . 71 GLN HB2 1 1
3 6888 1 1 71 GLN HB3 H 8.601 -15.252 5.767 1.00 . A A . 71 GLN HB3 1 1
3 6889 1 1 71 GLN HE21 H 10.489 -13.713 8.811 1.00 . A A . 71 GLN HE21 1 1
3 6890 1 1 71 GLN HE22 H 11.304 -15.179 9.232 1.00 . A A . 71 GLN HE22 1 1
3 6891 1 1 71 GLN HG2 H 10.693 -14.121 5.366 1.00 . A A . 71 GLN HG2 1 1
3 6892 1 1 71 GLN HG3 H 10.362 -12.992 6.681 1.00 . A A . 71 GLN HG3 1 1
3 6893 1 1 71 GLN N N 6.590 -13.477 5.298 1.00 . A A . 71 GLN N 1 1
3 6894 1 1 71 GLN NE2 N 10.889 -14.579 8.578 1.00 . A A . 71 GLN NE2 1 1
3 6895 1 1 71 GLN O O 8.081 -14.271 3.076 1.00 . A A . 71 GLN O 1 1
3 6896 1 1 71 GLN OE1 O 11.337 -16.031 6.932 1.00 . A A . 71 GLN OE1 1 1
3 6897 1 1 72 TYR C C 10.903 -13.636 1.781 1.00 . A A . 72 TYR C 1 1
3 6898 1 1 72 TYR CA C 9.975 -12.472 2.093 1.00 . A A . 72 TYR CA 1 1
3 6899 1 1 72 TYR CB C 10.723 -11.153 1.848 1.00 . A A . 72 TYR CB 1 1
3 6900 1 1 72 TYR CD1 C 12.083 -11.439 -0.267 1.00 . A A . 72 TYR CD1 1 1
3 6901 1 1 72 TYR CD2 C 10.139 -10.066 -0.353 1.00 . A A . 72 TYR CD2 1 1
3 6902 1 1 72 TYR CE1 C 12.315 -11.201 -1.608 1.00 . A A . 72 TYR CE1 1 1
3 6903 1 1 72 TYR CE2 C 10.366 -9.821 -1.693 1.00 . A A . 72 TYR CE2 1 1
3 6904 1 1 72 TYR CG C 10.990 -10.877 0.383 1.00 . A A . 72 TYR CG 1 1
3 6905 1 1 72 TYR CZ C 11.454 -10.392 -2.315 1.00 . A A . 72 TYR CZ 1 1
3 6906 1 1 72 TYR H H 9.822 -11.907 4.119 1.00 . A A . 72 TYR H 1 1
3 6907 1 1 72 TYR HA H 9.127 -12.519 1.426 1.00 . A A . 72 TYR HA 1 1
3 6908 1 1 72 TYR HB2 H 10.141 -10.333 2.242 1.00 . A A . 72 TYR HB2 1 1
3 6909 1 1 72 TYR HB3 H 11.674 -11.189 2.357 1.00 . A A . 72 TYR HB3 1 1
3 6910 1 1 72 TYR HD1 H 12.754 -12.075 0.289 1.00 . A A . 72 TYR HD1 1 1
3 6911 1 1 72 TYR HD2 H 9.288 -9.619 0.137 1.00 . A A . 72 TYR HD2 1 1
3 6912 1 1 72 TYR HE1 H 13.170 -11.645 -2.096 1.00 . A A . 72 TYR HE1 1 1
3 6913 1 1 72 TYR HE2 H 9.690 -9.188 -2.248 1.00 . A A . 72 TYR HE2 1 1
3 6914 1 1 72 TYR HH H 11.697 -9.203 -3.805 1.00 . A A . 72 TYR HH 1 1
3 6915 1 1 72 TYR N N 9.471 -12.535 3.456 1.00 . A A . 72 TYR N 1 1
3 6916 1 1 72 TYR O O 12.006 -13.738 2.326 1.00 . A A . 72 TYR O 1 1
3 6917 1 1 72 TYR OH O 11.679 -10.154 -3.652 1.00 . A A . 72 TYR OH 1 1
3 6918 1 1 73 LEU C C 11.559 -15.100 -1.133 1.00 . A A . 73 LEU C 1 1
3 6919 1 1 73 LEU CA C 11.274 -15.525 0.303 1.00 . A A . 73 LEU CA 1 1
3 6920 1 1 73 LEU CB C 10.589 -16.900 0.344 1.00 . A A . 73 LEU CB 1 1
3 6921 1 1 73 LEU CD1 C 12.207 -17.976 1.944 1.00 . A A . 73 LEU CD1 1 1
3 6922 1 1 73 LEU CD2 C 10.103 -16.956 2.821 1.00 . A A . 73 LEU CD2 1 1
3 6923 1 1 73 LEU CG C 10.742 -17.693 1.652 1.00 . A A . 73 LEU CG 1 1
3 6924 1 1 73 LEU H H 9.489 -14.463 0.656 1.00 . A A . 73 LEU H 1 1
3 6925 1 1 73 LEU HA H 12.204 -15.566 0.850 1.00 . A A . 73 LEU HA 1 1
3 6926 1 1 73 LEU HB2 H 9.533 -16.749 0.170 1.00 . A A . 73 LEU HB2 1 1
3 6927 1 1 73 LEU HB3 H 10.983 -17.499 -0.463 1.00 . A A . 73 LEU HB3 1 1
3 6928 1 1 73 LEU HD11 H 12.642 -18.516 1.117 1.00 . A A . 73 LEU HD11 1 1
3 6929 1 1 73 LEU HD12 H 12.286 -18.571 2.842 1.00 . A A . 73 LEU HD12 1 1
3 6930 1 1 73 LEU HD13 H 12.735 -17.044 2.084 1.00 . A A . 73 LEU HD13 1 1
3 6931 1 1 73 LEU HD21 H 9.059 -16.782 2.609 1.00 . A A . 73 LEU HD21 1 1
3 6932 1 1 73 LEU HD22 H 10.604 -16.010 2.966 1.00 . A A . 73 LEU HD22 1 1
3 6933 1 1 73 LEU HD23 H 10.195 -17.553 3.716 1.00 . A A . 73 LEU HD23 1 1
3 6934 1 1 73 LEU HG H 10.239 -18.643 1.545 1.00 . A A . 73 LEU HG 1 1
3 6935 1 1 73 LEU N N 10.436 -14.509 0.911 1.00 . A A . 73 LEU N 1 1
3 6936 1 1 73 LEU O O 11.070 -14.063 -1.579 1.00 . A A . 73 LEU O 1 1
3 6937 1 1 74 TYR C C 12.815 -16.612 -4.170 1.00 . A A . 74 TYR C 1 1
3 6938 1 1 74 TYR CA C 12.749 -15.453 -3.188 1.00 . A A . 74 TYR CA 1 1
3 6939 1 1 74 TYR CB C 14.117 -14.764 -3.077 1.00 . A A . 74 TYR CB 1 1
3 6940 1 1 74 TYR CD1 C 15.514 -14.906 -5.179 1.00 . A A . 74 TYR CD1 1 1
3 6941 1 1 74 TYR CD2 C 14.235 -12.928 -4.813 1.00 . A A . 74 TYR CD2 1 1
3 6942 1 1 74 TYR CE1 C 15.985 -14.387 -6.369 1.00 . A A . 74 TYR CE1 1 1
3 6943 1 1 74 TYR CE2 C 14.705 -12.402 -6.003 1.00 . A A . 74 TYR CE2 1 1
3 6944 1 1 74 TYR CG C 14.631 -14.188 -4.382 1.00 . A A . 74 TYR CG 1 1
3 6945 1 1 74 TYR CZ C 15.578 -13.135 -6.778 1.00 . A A . 74 TYR CZ 1 1
3 6946 1 1 74 TYR H H 12.556 -16.782 -1.544 1.00 . A A . 74 TYR H 1 1
3 6947 1 1 74 TYR HA H 12.031 -14.737 -3.552 1.00 . A A . 74 TYR HA 1 1
3 6948 1 1 74 TYR HB2 H 14.045 -13.954 -2.367 1.00 . A A . 74 TYR HB2 1 1
3 6949 1 1 74 TYR HB3 H 14.840 -15.480 -2.724 1.00 . A A . 74 TYR HB3 1 1
3 6950 1 1 74 TYR HD1 H 15.830 -15.887 -4.858 1.00 . A A . 74 TYR HD1 1 1
3 6951 1 1 74 TYR HD2 H 13.551 -12.355 -4.205 1.00 . A A . 74 TYR HD2 1 1
3 6952 1 1 74 TYR HE1 H 16.670 -14.961 -6.972 1.00 . A A . 74 TYR HE1 1 1
3 6953 1 1 74 TYR HE2 H 14.385 -11.421 -6.322 1.00 . A A . 74 TYR HE2 1 1
3 6954 1 1 74 TYR HH H 16.425 -11.746 -7.811 1.00 . A A . 74 TYR HH 1 1
3 6955 1 1 74 TYR N N 12.304 -15.892 -1.875 1.00 . A A . 74 TYR N 1 1
3 6956 1 1 74 TYR O O 13.177 -17.733 -3.814 1.00 . A A . 74 TYR O 1 1
3 6957 1 1 74 TYR OH O 16.044 -12.617 -7.967 1.00 . A A . 74 TYR OH 1 1
3 6958 1 1 75 ALA C C 12.836 -16.531 -7.776 1.00 . A A . 75 ALA C 1 1
3 6959 1 1 75 ALA CA C 12.501 -17.277 -6.491 1.00 . A A . 75 ALA CA 1 1
3 6960 1 1 75 ALA CB C 11.182 -18.025 -6.614 1.00 . A A . 75 ALA CB 1 1
3 6961 1 1 75 ALA H H 12.109 -15.420 -5.594 1.00 . A A . 75 ALA H 1 1
3 6962 1 1 75 ALA HA H 13.284 -17.988 -6.274 1.00 . A A . 75 ALA HA 1 1
3 6963 1 1 75 ALA HB1 H 10.955 -18.505 -5.674 1.00 . A A . 75 ALA HB1 1 1
3 6964 1 1 75 ALA HB2 H 11.262 -18.772 -7.389 1.00 . A A . 75 ALA HB2 1 1
3 6965 1 1 75 ALA HB3 H 10.395 -17.329 -6.863 1.00 . A A . 75 ALA HB3 1 1
3 6966 1 1 75 ALA N N 12.436 -16.321 -5.403 1.00 . A A . 75 ALA N 1 1
3 6967 1 1 75 ALA O O 13.156 -15.340 -7.721 1.00 . A A . 75 ALA O 1 1
3 6968 1 1 76 ASP C C 12.071 -15.410 -10.392 1.00 . A A . 76 ASP C 1 1
3 6969 1 1 76 ASP CA C 13.047 -16.556 -10.199 1.00 . A A . 76 ASP CA 1 1
3 6970 1 1 76 ASP CB C 12.938 -17.553 -11.353 1.00 . A A . 76 ASP CB 1 1
3 6971 1 1 76 ASP CG C 13.439 -16.978 -12.661 1.00 . A A . 76 ASP CG 1 1
3 6972 1 1 76 ASP H H 12.477 -18.139 -8.907 1.00 . A A . 76 ASP H 1 1
3 6973 1 1 76 ASP HA H 14.052 -16.163 -10.157 1.00 . A A . 76 ASP HA 1 1
3 6974 1 1 76 ASP HB2 H 13.527 -18.426 -11.119 1.00 . A A . 76 ASP HB2 1 1
3 6975 1 1 76 ASP HB3 H 11.905 -17.841 -11.477 1.00 . A A . 76 ASP HB3 1 1
3 6976 1 1 76 ASP N N 12.756 -17.203 -8.920 1.00 . A A . 76 ASP N 1 1
3 6977 1 1 76 ASP O O 10.867 -15.597 -10.199 1.00 . A A . 76 ASP O 1 1
3 6978 1 1 76 ASP OD1 O 14.668 -16.963 -12.874 1.00 . A A . 76 ASP OD1 1 1
3 6979 1 1 76 ASP OD2 O 12.611 -16.545 -13.482 1.00 . A A . 76 ASP OD2 1 1
3 6980 1 1 77 GLY C C 10.695 -12.919 -11.736 1.00 . A A . 77 GLY C 1 1
3 6981 1 1 77 GLY CA C 11.730 -13.052 -10.638 1.00 . A A . 77 GLY CA 1 1
3 6982 1 1 77 GLY H H 13.487 -14.154 -11.073 1.00 . A A . 77 GLY H 1 1
3 6983 1 1 77 GLY HA2 H 11.217 -13.084 -9.689 1.00 . A A . 77 GLY HA2 1 1
3 6984 1 1 77 GLY HA3 H 12.364 -12.177 -10.654 1.00 . A A . 77 GLY HA3 1 1
3 6985 1 1 77 GLY N N 12.566 -14.226 -10.747 1.00 . A A . 77 GLY N 1 1
3 6986 1 1 77 GLY O O 10.767 -12.033 -12.584 1.00 . A A . 77 GLY O 1 1
3 6987 1 1 78 ASP C C 7.442 -13.922 -11.124 1.00 . A A . 78 ASP C 1 1
3 6988 1 1 78 ASP CA C 8.414 -13.621 -12.244 1.00 . A A . 78 ASP CA 1 1
3 6989 1 1 78 ASP CB C 8.149 -14.540 -13.441 1.00 . A A . 78 ASP CB 1 1
3 6990 1 1 78 ASP CG C 8.982 -14.189 -14.657 1.00 . A A . 78 ASP CG 1 1
3 6991 1 1 78 ASP H H 9.937 -14.675 -11.256 1.00 . A A . 78 ASP H 1 1
3 6992 1 1 78 ASP HA H 8.313 -12.586 -12.539 1.00 . A A . 78 ASP HA 1 1
3 6993 1 1 78 ASP HB2 H 8.373 -15.557 -13.159 1.00 . A A . 78 ASP HB2 1 1
3 6994 1 1 78 ASP HB3 H 7.104 -14.468 -13.712 1.00 . A A . 78 ASP HB3 1 1
3 6995 1 1 78 ASP N N 9.737 -13.815 -11.689 1.00 . A A . 78 ASP N 1 1
3 6996 1 1 78 ASP O O 6.355 -13.355 -11.031 1.00 . A A . 78 ASP O 1 1
3 6997 1 1 78 ASP OD1 O 8.507 -13.406 -15.506 1.00 . A A . 78 ASP OD1 1 1
3 6998 1 1 78 ASP OD2 O 10.106 -14.710 -14.784 1.00 . A A . 78 ASP OD2 1 1
3 6999 1 1 79 ASN C C 8.020 -15.282 -7.879 1.00 . A A . 79 ASN C 1 1
3 7000 1 1 79 ASN CA C 7.129 -15.280 -9.115 1.00 . A A . 79 ASN CA 1 1
3 7001 1 1 79 ASN CB C 6.603 -16.690 -9.368 1.00 . A A . 79 ASN CB 1 1
3 7002 1 1 79 ASN CG C 5.705 -17.182 -8.256 1.00 . A A . 79 ASN CG 1 1
3 7003 1 1 79 ASN H H 8.782 -15.215 -10.399 1.00 . A A . 79 ASN H 1 1
3 7004 1 1 79 ASN HA H 6.304 -14.607 -8.961 1.00 . A A . 79 ASN HA 1 1
3 7005 1 1 79 ASN HB2 H 6.039 -16.700 -10.292 1.00 . A A . 79 ASN HB2 1 1
3 7006 1 1 79 ASN HB3 H 7.444 -17.365 -9.454 1.00 . A A . 79 ASN HB3 1 1
3 7007 1 1 79 ASN HD21 H 6.421 -19.019 -8.469 1.00 . A A . 79 ASN HD21 1 1
3 7008 1 1 79 ASN HD22 H 5.213 -18.820 -7.245 1.00 . A A . 79 ASN HD22 1 1
3 7009 1 1 79 ASN N N 7.891 -14.828 -10.258 1.00 . A A . 79 ASN N 1 1
3 7010 1 1 79 ASN ND2 N 5.788 -18.466 -7.960 1.00 . A A . 79 ASN ND2 1 1
3 7011 1 1 79 ASN O O 9.153 -15.764 -7.920 1.00 . A A . 79 ASN O 1 1
3 7012 1 1 79 ASN OD1 O 4.954 -16.411 -7.661 1.00 . A A . 79 ASN OD1 1 1
3 7013 1 1 80 HIS C C 7.476 -15.311 -4.435 1.00 . A A . 80 HIS C 1 1
3 7014 1 1 80 HIS CA C 8.280 -14.671 -5.551 1.00 . A A . 80 HIS CA 1 1
3 7015 1 1 80 HIS CB C 8.643 -13.227 -5.182 1.00 . A A . 80 HIS CB 1 1
3 7016 1 1 80 HIS CD2 C 9.609 -12.403 -7.458 1.00 . A A . 80 HIS CD2 1 1
3 7017 1 1 80 HIS CE1 C 11.401 -11.402 -6.704 1.00 . A A . 80 HIS CE1 1 1
3 7018 1 1 80 HIS CG C 9.628 -12.570 -6.112 1.00 . A A . 80 HIS CG 1 1
3 7019 1 1 80 HIS H H 6.605 -14.354 -6.811 1.00 . A A . 80 HIS H 1 1
3 7020 1 1 80 HIS HA H 9.187 -15.238 -5.694 1.00 . A A . 80 HIS HA 1 1
3 7021 1 1 80 HIS HB2 H 7.742 -12.630 -5.185 1.00 . A A . 80 HIS HB2 1 1
3 7022 1 1 80 HIS HB3 H 9.066 -13.218 -4.189 1.00 . A A . 80 HIS HB3 1 1
3 7023 1 1 80 HIS HD1 H 11.063 -11.853 -4.733 1.00 . A A . 80 HIS HD1 1 1
3 7024 1 1 80 HIS HD2 H 8.857 -12.777 -8.139 1.00 . A A . 80 HIS HD2 1 1
3 7025 1 1 80 HIS HE1 H 12.323 -10.843 -6.657 1.00 . A A . 80 HIS HE1 1 1
3 7026 1 1 80 HIS HE2 H 10.834 -11.195 -8.657 1.00 . A A . 80 HIS HE2 1 1
3 7027 1 1 80 HIS N N 7.522 -14.723 -6.791 1.00 . A A . 80 HIS N 1 1
3 7028 1 1 80 HIS ND1 N 10.769 -11.932 -5.672 1.00 . A A . 80 HIS ND1 1 1
3 7029 1 1 80 HIS NE2 N 10.720 -11.670 -7.801 1.00 . A A . 80 HIS NE2 1 1
3 7030 1 1 80 HIS O O 6.252 -15.185 -4.393 1.00 . A A . 80 HIS O 1 1
3 7031 1 1 81 VAL C C 7.373 -15.883 -1.217 1.00 . A A . 81 VAL C 1 1
3 7032 1 1 81 VAL CA C 7.501 -16.737 -2.478 1.00 . A A . 81 VAL CA 1 1
3 7033 1 1 81 VAL CB C 8.272 -18.032 -2.149 1.00 . A A . 81 VAL CB 1 1
3 7034 1 1 81 VAL CG1 C 7.560 -18.835 -1.071 1.00 . A A . 81 VAL CG1 1 1
3 7035 1 1 81 VAL CG2 C 8.453 -18.868 -3.408 1.00 . A A . 81 VAL CG2 1 1
3 7036 1 1 81 VAL H H 9.142 -16.016 -3.591 1.00 . A A . 81 VAL H 1 1
3 7037 1 1 81 VAL HA H 6.516 -17.008 -2.826 1.00 . A A . 81 VAL HA 1 1
3 7038 1 1 81 VAL HB H 9.251 -17.760 -1.779 1.00 . A A . 81 VAL HB 1 1
3 7039 1 1 81 VAL HG11 H 8.121 -19.734 -0.860 1.00 . A A . 81 VAL HG11 1 1
3 7040 1 1 81 VAL HG12 H 6.570 -19.101 -1.414 1.00 . A A . 81 VAL HG12 1 1
3 7041 1 1 81 VAL HG13 H 7.481 -18.241 -0.172 1.00 . A A . 81 VAL HG13 1 1
3 7042 1 1 81 VAL HG21 H 8.980 -19.778 -3.164 1.00 . A A . 81 VAL HG21 1 1
3 7043 1 1 81 VAL HG22 H 9.019 -18.305 -4.135 1.00 . A A . 81 VAL HG22 1 1
3 7044 1 1 81 VAL HG23 H 7.484 -19.111 -3.818 1.00 . A A . 81 VAL HG23 1 1
3 7045 1 1 81 VAL N N 8.164 -16.001 -3.541 1.00 . A A . 81 VAL N 1 1
3 7046 1 1 81 VAL O O 8.318 -15.210 -0.817 1.00 . A A . 81 VAL O 1 1
3 7047 1 1 82 PHE C C 5.317 -16.179 1.633 1.00 . A A . 82 PHE C 1 1
3 7048 1 1 82 PHE CA C 5.970 -15.212 0.655 1.00 . A A . 82 PHE CA 1 1
3 7049 1 1 82 PHE CB C 5.080 -13.979 0.460 1.00 . A A . 82 PHE CB 1 1
3 7050 1 1 82 PHE CD1 C 5.801 -12.874 -1.675 1.00 . A A . 82 PHE CD1 1 1
3 7051 1 1 82 PHE CD2 C 6.272 -11.779 0.392 1.00 . A A . 82 PHE CD2 1 1
3 7052 1 1 82 PHE CE1 C 6.394 -11.835 -2.363 1.00 . A A . 82 PHE CE1 1 1
3 7053 1 1 82 PHE CE2 C 6.866 -10.739 -0.292 1.00 . A A . 82 PHE CE2 1 1
3 7054 1 1 82 PHE CG C 5.734 -12.858 -0.290 1.00 . A A . 82 PHE CG 1 1
3 7055 1 1 82 PHE CZ C 6.927 -10.767 -1.672 1.00 . A A . 82 PHE CZ 1 1
3 7056 1 1 82 PHE H H 5.442 -16.358 -1.038 1.00 . A A . 82 PHE H 1 1
3 7057 1 1 82 PHE HA H 6.928 -14.903 1.049 1.00 . A A . 82 PHE HA 1 1
3 7058 1 1 82 PHE HB2 H 4.201 -14.267 -0.089 1.00 . A A . 82 PHE HB2 1 1
3 7059 1 1 82 PHE HB3 H 4.784 -13.602 1.427 1.00 . A A . 82 PHE HB3 1 1
3 7060 1 1 82 PHE HD1 H 5.384 -13.711 -2.217 1.00 . A A . 82 PHE HD1 1 1
3 7061 1 1 82 PHE HD2 H 6.227 -11.755 1.472 1.00 . A A . 82 PHE HD2 1 1
3 7062 1 1 82 PHE HE1 H 6.440 -11.859 -3.440 1.00 . A A . 82 PHE HE1 1 1
3 7063 1 1 82 PHE HE2 H 7.282 -9.904 0.250 1.00 . A A . 82 PHE HE2 1 1
3 7064 1 1 82 PHE HZ H 7.391 -9.953 -2.209 1.00 . A A . 82 PHE HZ 1 1
3 7065 1 1 82 PHE N N 6.196 -15.889 -0.613 1.00 . A A . 82 PHE N 1 1
3 7066 1 1 82 PHE O O 4.291 -16.781 1.322 1.00 . A A . 82 PHE O 1 1
3 7067 1 1 83 MET C C 4.556 -16.641 4.840 1.00 . A A . 83 MET C 1 1
3 7068 1 1 83 MET CA C 5.411 -17.311 3.776 1.00 . A A . 83 MET CA 1 1
3 7069 1 1 83 MET CB C 6.563 -18.065 4.441 1.00 . A A . 83 MET CB 1 1
3 7070 1 1 83 MET CE C 7.342 -21.271 1.898 1.00 . A A . 83 MET CE 1 1
3 7071 1 1 83 MET CG C 7.279 -19.030 3.514 1.00 . A A . 83 MET CG 1 1
3 7072 1 1 83 MET H H 6.689 -15.782 3.033 1.00 . A A . 83 MET H 1 1
3 7073 1 1 83 MET HA H 4.797 -18.020 3.240 1.00 . A A . 83 MET HA 1 1
3 7074 1 1 83 MET HB2 H 7.283 -17.348 4.805 1.00 . A A . 83 MET HB2 1 1
3 7075 1 1 83 MET HB3 H 6.174 -18.626 5.278 1.00 . A A . 83 MET HB3 1 1
3 7076 1 1 83 MET HE1 H 7.821 -20.649 1.157 1.00 . A A . 83 MET HE1 1 1
3 7077 1 1 83 MET HE2 H 6.817 -22.076 1.406 1.00 . A A . 83 MET HE2 1 1
3 7078 1 1 83 MET HE3 H 8.090 -21.681 2.562 1.00 . A A . 83 MET HE3 1 1
3 7079 1 1 83 MET HG2 H 7.704 -18.471 2.693 1.00 . A A . 83 MET HG2 1 1
3 7080 1 1 83 MET HG3 H 8.070 -19.519 4.062 1.00 . A A . 83 MET HG3 1 1
3 7081 1 1 83 MET N N 5.911 -16.339 2.806 1.00 . A A . 83 MET N 1 1
3 7082 1 1 83 MET O O 5.033 -15.785 5.584 1.00 . A A . 83 MET O 1 1
3 7083 1 1 83 MET SD S 6.179 -20.291 2.841 1.00 . A A . 83 MET SD 1 1
3 7084 1 1 84 ASP C C 2.805 -16.765 7.289 1.00 . A A . 84 ASP C 1 1
3 7085 1 1 84 ASP CA C 2.344 -16.494 5.864 1.00 . A A . 84 ASP CA 1 1
3 7086 1 1 84 ASP CB C 0.962 -17.092 5.625 1.00 . A A . 84 ASP CB 1 1
3 7087 1 1 84 ASP CG C -0.074 -16.611 6.616 1.00 . A A . 84 ASP CG 1 1
3 7088 1 1 84 ASP H H 2.983 -17.716 4.256 1.00 . A A . 84 ASP H 1 1
3 7089 1 1 84 ASP HA H 2.291 -15.429 5.719 1.00 . A A . 84 ASP HA 1 1
3 7090 1 1 84 ASP HB2 H 0.631 -16.822 4.635 1.00 . A A . 84 ASP HB2 1 1
3 7091 1 1 84 ASP HB3 H 1.031 -18.165 5.697 1.00 . A A . 84 ASP HB3 1 1
3 7092 1 1 84 ASP N N 3.292 -17.035 4.893 1.00 . A A . 84 ASP N 1 1
3 7093 1 1 84 ASP O O 2.891 -17.918 7.722 1.00 . A A . 84 ASP O 1 1
3 7094 1 1 84 ASP OD1 O -0.325 -17.325 7.603 1.00 . A A . 84 ASP OD1 1 1
3 7095 1 1 84 ASP OD2 O -0.657 -15.535 6.396 1.00 . A A . 84 ASP OD2 1 1
3 7096 1 1 85 ASN C C 2.568 -16.219 10.347 1.00 . A A . 85 ASN C 1 1
3 7097 1 1 85 ASN CA C 3.634 -15.776 9.362 1.00 . A A . 85 ASN CA 1 1
3 7098 1 1 85 ASN CB C 4.207 -14.429 9.812 1.00 . A A . 85 ASN CB 1 1
3 7099 1 1 85 ASN CG C 5.405 -13.989 8.996 1.00 . A A . 85 ASN CG 1 1
3 7100 1 1 85 ASN H H 2.958 -14.799 7.609 1.00 . A A . 85 ASN H 1 1
3 7101 1 1 85 ASN HA H 4.426 -16.508 9.356 1.00 . A A . 85 ASN HA 1 1
3 7102 1 1 85 ASN HB2 H 3.440 -13.675 9.720 1.00 . A A . 85 ASN HB2 1 1
3 7103 1 1 85 ASN HB3 H 4.508 -14.503 10.848 1.00 . A A . 85 ASN HB3 1 1
3 7104 1 1 85 ASN HD21 H 4.953 -12.084 9.321 1.00 . A A . 85 ASN HD21 1 1
3 7105 1 1 85 ASN HD22 H 6.354 -12.372 8.356 1.00 . A A . 85 ASN HD22 1 1
3 7106 1 1 85 ASN N N 3.100 -15.687 8.007 1.00 . A A . 85 ASN N 1 1
3 7107 1 1 85 ASN ND2 N 5.589 -12.685 8.880 1.00 . A A . 85 ASN ND2 1 1
3 7108 1 1 85 ASN O O 2.885 -16.666 11.450 1.00 . A A . 85 ASN O 1 1
3 7109 1 1 85 ASN OD1 O 6.169 -14.810 8.488 1.00 . A A . 85 ASN OD1 1 1
3 7110 1 1 86 GLU C C 0.160 -18.012 10.907 1.00 . A A . 86 GLU C 1 1
3 7111 1 1 86 GLU CA C 0.219 -16.494 10.831 1.00 . A A . 86 GLU CA 1 1
3 7112 1 1 86 GLU CB C -1.111 -15.893 10.379 1.00 . A A . 86 GLU CB 1 1
3 7113 1 1 86 GLU CD C -2.552 -13.810 10.354 1.00 . A A . 86 GLU CD 1 1
3 7114 1 1 86 GLU CG C -1.174 -14.387 10.586 1.00 . A A . 86 GLU CG 1 1
3 7115 1 1 86 GLU H H 1.103 -15.720 9.073 1.00 . A A . 86 GLU H 1 1
3 7116 1 1 86 GLU HA H 0.447 -16.119 11.819 1.00 . A A . 86 GLU HA 1 1
3 7117 1 1 86 GLU HB2 H -1.250 -16.100 9.329 1.00 . A A . 86 GLU HB2 1 1
3 7118 1 1 86 GLU HB3 H -1.913 -16.347 10.940 1.00 . A A . 86 GLU HB3 1 1
3 7119 1 1 86 GLU HG2 H -0.877 -14.165 11.600 1.00 . A A . 86 GLU HG2 1 1
3 7120 1 1 86 GLU HG3 H -0.483 -13.915 9.902 1.00 . A A . 86 GLU HG3 1 1
3 7121 1 1 86 GLU N N 1.305 -16.084 9.962 1.00 . A A . 86 GLU N 1 1
3 7122 1 1 86 GLU O O 0.049 -18.571 12.000 1.00 . A A . 86 GLU O 1 1
3 7123 1 1 86 GLU OE1 O -3.539 -14.404 10.839 1.00 . A A . 86 GLU OE1 1 1
3 7124 1 1 86 GLU OE2 O -2.654 -12.741 9.721 1.00 . A A . 86 GLU OE2 1 1
3 7125 1 1 87 SER C C 0.793 -20.661 8.348 1.00 . A A . 87 SER C 1 1
3 7126 1 1 87 SER CA C 0.451 -20.120 9.742 1.00 . A A . 87 SER CA 1 1
3 7127 1 1 87 SER CB C -0.809 -20.813 10.271 1.00 . A A . 87 SER CB 1 1
3 7128 1 1 87 SER H H 0.189 -18.189 8.901 1.00 . A A . 87 SER H 1 1
3 7129 1 1 87 SER HA H 1.269 -20.346 10.406 1.00 . A A . 87 SER HA 1 1
3 7130 1 1 87 SER HB2 H -0.762 -21.865 10.038 1.00 . A A . 87 SER HB2 1 1
3 7131 1 1 87 SER HB3 H -0.868 -20.683 11.340 1.00 . A A . 87 SER HB3 1 1
3 7132 1 1 87 SER HG H -1.743 -19.836 8.846 1.00 . A A . 87 SER HG 1 1
3 7133 1 1 87 SER N N 0.256 -18.679 9.757 1.00 . A A . 87 SER N 1 1
3 7134 1 1 87 SER O O -0.098 -20.989 7.564 1.00 . A A . 87 SER O 1 1
3 7135 1 1 87 SER OG O -1.980 -20.265 9.677 1.00 . A A . 87 SER OG 1 1
3 7136 1 1 88 PHE C C 2.007 -21.642 5.693 1.00 . A A . 88 PHE C 1 1
3 7137 1 1 88 PHE CA C 2.696 -21.625 7.065 1.00 . A A . 88 PHE CA 1 1
3 7138 1 1 88 PHE CB C 2.757 -23.048 7.618 1.00 . A A . 88 PHE CB 1 1
3 7139 1 1 88 PHE CD1 C 3.117 -23.138 10.097 1.00 . A A . 88 PHE CD1 1 1
3 7140 1 1 88 PHE CD2 C 5.014 -23.355 8.670 1.00 . A A . 88 PHE CD2 1 1
3 7141 1 1 88 PHE CE1 C 3.934 -23.258 11.203 1.00 . A A . 88 PHE CE1 1 1
3 7142 1 1 88 PHE CE2 C 5.836 -23.475 9.773 1.00 . A A . 88 PHE CE2 1 1
3 7143 1 1 88 PHE CG C 3.648 -23.184 8.820 1.00 . A A . 88 PHE CG 1 1
3 7144 1 1 88 PHE CZ C 5.296 -23.427 11.042 1.00 . A A . 88 PHE CZ 1 1
3 7145 1 1 88 PHE H H 2.703 -20.121 8.558 1.00 . A A . 88 PHE H 1 1
3 7146 1 1 88 PHE HA H 3.710 -21.289 6.916 1.00 . A A . 88 PHE HA 1 1
3 7147 1 1 88 PHE HB2 H 1.761 -23.356 7.905 1.00 . A A . 88 PHE HB2 1 1
3 7148 1 1 88 PHE HB3 H 3.130 -23.711 6.847 1.00 . A A . 88 PHE HB3 1 1
3 7149 1 1 88 PHE HD1 H 2.053 -23.007 10.226 1.00 . A A . 88 PHE HD1 1 1
3 7150 1 1 88 PHE HD2 H 5.439 -23.393 7.678 1.00 . A A . 88 PHE HD2 1 1
3 7151 1 1 88 PHE HE1 H 3.508 -23.219 12.193 1.00 . A A . 88 PHE HE1 1 1
3 7152 1 1 88 PHE HE2 H 6.901 -23.608 9.644 1.00 . A A . 88 PHE HE2 1 1
3 7153 1 1 88 PHE HZ H 5.935 -23.520 11.907 1.00 . A A . 88 PHE HZ 1 1
3 7154 1 1 88 PHE N N 2.099 -20.729 8.072 1.00 . A A . 88 PHE N 1 1
3 7155 1 1 88 PHE O O 2.072 -22.652 4.991 1.00 . A A . 88 PHE O 1 1
3 7156 1 1 89 GLU C C 1.643 -19.946 2.932 1.00 . A A . 89 GLU C 1 1
3 7157 1 1 89 GLU CA C 0.716 -20.533 3.989 1.00 . A A . 89 GLU CA 1 1
3 7158 1 1 89 GLU CB C -0.597 -19.752 4.036 1.00 . A A . 89 GLU CB 1 1
3 7159 1 1 89 GLU CD C -2.602 -18.907 2.760 1.00 . A A . 89 GLU CD 1 1
3 7160 1 1 89 GLU CG C -1.325 -19.712 2.702 1.00 . A A . 89 GLU CG 1 1
3 7161 1 1 89 GLU H H 1.322 -19.778 5.874 1.00 . A A . 89 GLU H 1 1
3 7162 1 1 89 GLU HA H 0.498 -21.555 3.722 1.00 . A A . 89 GLU HA 1 1
3 7163 1 1 89 GLU HB2 H -1.248 -20.214 4.762 1.00 . A A . 89 GLU HB2 1 1
3 7164 1 1 89 GLU HB3 H -0.394 -18.739 4.340 1.00 . A A . 89 GLU HB3 1 1
3 7165 1 1 89 GLU HG2 H -0.672 -19.269 1.965 1.00 . A A . 89 GLU HG2 1 1
3 7166 1 1 89 GLU HG3 H -1.567 -20.722 2.406 1.00 . A A . 89 GLU HG3 1 1
3 7167 1 1 89 GLU N N 1.367 -20.559 5.291 1.00 . A A . 89 GLU N 1 1
3 7168 1 1 89 GLU O O 2.057 -18.790 3.021 1.00 . A A . 89 GLU O 1 1
3 7169 1 1 89 GLU OE1 O -3.637 -19.456 3.188 1.00 . A A . 89 GLU OE1 1 1
3 7170 1 1 89 GLU OE2 O -2.580 -17.721 2.375 1.00 . A A . 89 GLU OE2 1 1
3 7171 1 1 90 GLN C C 2.064 -19.445 -0.127 1.00 . A A . 90 GLN C 1 1
3 7172 1 1 90 GLN CA C 2.839 -20.318 0.856 1.00 . A A . 90 GLN CA 1 1
3 7173 1 1 90 GLN CB C 3.426 -21.534 0.136 1.00 . A A . 90 GLN CB 1 1
3 7174 1 1 90 GLN CD C 4.937 -22.402 -1.692 1.00 . A A . 90 GLN CD 1 1
3 7175 1 1 90 GLN CG C 4.394 -21.178 -0.982 1.00 . A A . 90 GLN CG 1 1
3 7176 1 1 90 GLN H H 1.610 -21.665 1.922 1.00 . A A . 90 GLN H 1 1
3 7177 1 1 90 GLN HA H 3.643 -19.739 1.289 1.00 . A A . 90 GLN HA 1 1
3 7178 1 1 90 GLN HB2 H 3.950 -22.144 0.856 1.00 . A A . 90 GLN HB2 1 1
3 7179 1 1 90 GLN HB3 H 2.617 -22.110 -0.289 1.00 . A A . 90 GLN HB3 1 1
3 7180 1 1 90 GLN HE21 H 6.455 -22.503 -0.420 1.00 . A A . 90 GLN HE21 1 1
3 7181 1 1 90 GLN HE22 H 6.426 -23.715 -1.648 1.00 . A A . 90 GLN HE22 1 1
3 7182 1 1 90 GLN HG2 H 3.880 -20.560 -1.703 1.00 . A A . 90 GLN HG2 1 1
3 7183 1 1 90 GLN HG3 H 5.222 -20.627 -0.561 1.00 . A A . 90 GLN HG3 1 1
3 7184 1 1 90 GLN N N 1.970 -20.753 1.936 1.00 . A A . 90 GLN N 1 1
3 7185 1 1 90 GLN NE2 N 6.049 -22.926 -1.203 1.00 . A A . 90 GLN NE2 1 1
3 7186 1 1 90 GLN O O 1.153 -19.914 -0.805 1.00 . A A . 90 GLN O 1 1
3 7187 1 1 90 GLN OE1 O 4.360 -22.876 -2.669 1.00 . A A . 90 GLN OE1 1 1
3 7188 1 1 91 THR C C 2.706 -16.821 -2.193 1.00 . A A . 91 THR C 1 1
3 7189 1 1 91 THR CA C 1.758 -17.239 -1.075 1.00 . A A . 91 THR CA 1 1
3 7190 1 1 91 THR CB C 1.277 -15.994 -0.309 1.00 . A A . 91 THR CB 1 1
3 7191 1 1 91 THR CG2 C 0.508 -15.043 -1.220 1.00 . A A . 91 THR CG2 1 1
3 7192 1 1 91 THR H H 3.141 -17.848 0.392 1.00 . A A . 91 THR H 1 1
3 7193 1 1 91 THR HA H 0.900 -17.731 -1.501 1.00 . A A . 91 THR HA 1 1
3 7194 1 1 91 THR HB H 2.138 -15.480 0.077 1.00 . A A . 91 THR HB 1 1
3 7195 1 1 91 THR HG1 H 0.932 -17.021 1.340 1.00 . A A . 91 THR HG1 1 1
3 7196 1 1 91 THR HG21 H 1.150 -14.719 -2.026 1.00 . A A . 91 THR HG21 1 1
3 7197 1 1 91 THR HG22 H 0.182 -14.184 -0.652 1.00 . A A . 91 THR HG22 1 1
3 7198 1 1 91 THR HG23 H -0.353 -15.552 -1.628 1.00 . A A . 91 THR HG23 1 1
3 7199 1 1 91 THR N N 2.413 -18.173 -0.181 1.00 . A A . 91 THR N 1 1
3 7200 1 1 91 THR O O 3.773 -16.267 -1.936 1.00 . A A . 91 THR O 1 1
3 7201 1 1 91 THR OG1 O 0.447 -16.395 0.789 1.00 . A A . 91 THR OG1 1 1
3 7202 1 1 92 GLU C C 2.637 -15.482 -5.223 1.00 . A A . 92 GLU C 1 1
3 7203 1 1 92 GLU CA C 3.145 -16.764 -4.576 1.00 . A A . 92 GLU CA 1 1
3 7204 1 1 92 GLU CB C 3.128 -17.910 -5.586 1.00 . A A . 92 GLU CB 1 1
3 7205 1 1 92 GLU CD C 3.460 -20.377 -5.984 1.00 . A A . 92 GLU CD 1 1
3 7206 1 1 92 GLU CG C 3.628 -19.228 -5.017 1.00 . A A . 92 GLU CG 1 1
3 7207 1 1 92 GLU H H 1.465 -17.561 -3.570 1.00 . A A . 92 GLU H 1 1
3 7208 1 1 92 GLU HA H 4.159 -16.608 -4.231 1.00 . A A . 92 GLU HA 1 1
3 7209 1 1 92 GLU HB2 H 2.117 -18.051 -5.933 1.00 . A A . 92 GLU HB2 1 1
3 7210 1 1 92 GLU HB3 H 3.754 -17.644 -6.424 1.00 . A A . 92 GLU HB3 1 1
3 7211 1 1 92 GLU HG2 H 4.676 -19.129 -4.780 1.00 . A A . 92 GLU HG2 1 1
3 7212 1 1 92 GLU HG3 H 3.075 -19.450 -4.116 1.00 . A A . 92 GLU HG3 1 1
3 7213 1 1 92 GLU N N 2.325 -17.108 -3.425 1.00 . A A . 92 GLU N 1 1
3 7214 1 1 92 GLU O O 1.450 -15.364 -5.533 1.00 . A A . 92 GLU O 1 1
3 7215 1 1 92 GLU OE1 O 2.459 -21.114 -5.869 1.00 . A A . 92 GLU OE1 1 1
3 7216 1 1 92 GLU OE2 O 4.319 -20.543 -6.873 1.00 . A A . 92 GLU OE2 1 1
3 7217 1 1 93 LEU C C 3.900 -12.991 -7.297 1.00 . A A . 93 LEU C 1 1
3 7218 1 1 93 LEU CA C 3.163 -13.239 -5.989 1.00 . A A . 93 LEU CA 1 1
3 7219 1 1 93 LEU CB C 3.465 -12.114 -5.001 1.00 . A A . 93 LEU CB 1 1
3 7220 1 1 93 LEU CD1 C 2.915 -10.823 -2.931 1.00 . A A . 93 LEU CD1 1 1
3 7221 1 1 93 LEU CD2 C 1.066 -11.798 -4.295 1.00 . A A . 93 LEU CD2 1 1
3 7222 1 1 93 LEU CG C 2.501 -11.985 -3.817 1.00 . A A . 93 LEU CG 1 1
3 7223 1 1 93 LEU H H 4.472 -14.694 -5.182 1.00 . A A . 93 LEU H 1 1
3 7224 1 1 93 LEU HA H 2.104 -13.258 -6.188 1.00 . A A . 93 LEU HA 1 1
3 7225 1 1 93 LEU HB2 H 4.457 -12.281 -4.606 1.00 . A A . 93 LEU HB2 1 1
3 7226 1 1 93 LEU HB3 H 3.468 -11.180 -5.540 1.00 . A A . 93 LEU HB3 1 1
3 7227 1 1 93 LEU HD11 H 3.905 -11.003 -2.539 1.00 . A A . 93 LEU HD11 1 1
3 7228 1 1 93 LEU HD12 H 2.216 -10.728 -2.113 1.00 . A A . 93 LEU HD12 1 1
3 7229 1 1 93 LEU HD13 H 2.917 -9.912 -3.509 1.00 . A A . 93 LEU HD13 1 1
3 7230 1 1 93 LEU HD21 H 1.029 -11.005 -5.028 1.00 . A A . 93 LEU HD21 1 1
3 7231 1 1 93 LEU HD22 H 0.440 -11.536 -3.454 1.00 . A A . 93 LEU HD22 1 1
3 7232 1 1 93 LEU HD23 H 0.706 -12.716 -4.735 1.00 . A A . 93 LEU HD23 1 1
3 7233 1 1 93 LEU HG H 2.544 -12.888 -3.227 1.00 . A A . 93 LEU HG 1 1
3 7234 1 1 93 LEU N N 3.531 -14.526 -5.419 1.00 . A A . 93 LEU N 1 1
3 7235 1 1 93 LEU O O 5.034 -13.436 -7.481 1.00 . A A . 93 LEU O 1 1
3 7236 1 1 94 SER C C 4.650 -10.791 -9.608 1.00 . A A . 94 SER C 1 1
3 7237 1 1 94 SER CA C 3.768 -12.039 -9.532 1.00 . A A . 94 SER CA 1 1
3 7238 1 1 94 SER CB C 2.608 -11.932 -10.517 1.00 . A A . 94 SER CB 1 1
3 7239 1 1 94 SER H H 2.393 -11.857 -7.941 1.00 . A A . 94 SER H 1 1
3 7240 1 1 94 SER HA H 4.364 -12.895 -9.798 1.00 . A A . 94 SER HA 1 1
3 7241 1 1 94 SER HB2 H 2.046 -11.036 -10.309 1.00 . A A . 94 SER HB2 1 1
3 7242 1 1 94 SER HB3 H 2.995 -11.892 -11.524 1.00 . A A . 94 SER HB3 1 1
3 7243 1 1 94 SER HG H 2.281 -13.864 -10.442 1.00 . A A . 94 SER HG 1 1
3 7244 1 1 94 SER N N 3.249 -12.261 -8.192 1.00 . A A . 94 SER N 1 1
3 7245 1 1 94 SER O O 4.647 -9.964 -8.689 1.00 . A A . 94 SER O 1 1
3 7246 1 1 94 SER OG O 1.750 -13.057 -10.401 1.00 . A A . 94 SER OG 1 1
3 7247 1 1 95 SER C C 5.625 -8.193 -10.728 1.00 . A A . 95 SER C 1 1
3 7248 1 1 95 SER CA C 6.323 -9.548 -10.889 1.00 . A A . 95 SER CA 1 1
3 7249 1 1 95 SER CB C 6.990 -9.638 -12.265 1.00 . A A . 95 SER CB 1 1
3 7250 1 1 95 SER H H 5.309 -11.332 -11.417 1.00 . A A . 95 SER H 1 1
3 7251 1 1 95 SER HA H 7.086 -9.639 -10.133 1.00 . A A . 95 SER HA 1 1
3 7252 1 1 95 SER HB2 H 7.406 -10.626 -12.398 1.00 . A A . 95 SER HB2 1 1
3 7253 1 1 95 SER HB3 H 6.253 -9.453 -13.033 1.00 . A A . 95 SER HB3 1 1
3 7254 1 1 95 SER HG H 8.333 -8.669 -13.311 1.00 . A A . 95 SER HG 1 1
3 7255 1 1 95 SER N N 5.388 -10.656 -10.707 1.00 . A A . 95 SER N 1 1
3 7256 1 1 95 SER O O 6.231 -7.229 -10.259 1.00 . A A . 95 SER O 1 1
3 7257 1 1 95 SER OG O 8.032 -8.686 -12.395 1.00 . A A . 95 SER OG 1 1
3 7258 1 1 96 ASP C C 3.651 -6.294 -9.601 1.00 . A A . 96 ASP C 1 1
3 7259 1 1 96 ASP CA C 3.547 -6.915 -10.993 1.00 . A A . 96 ASP CA 1 1
3 7260 1 1 96 ASP CB C 2.080 -7.212 -11.323 1.00 . A A . 96 ASP CB 1 1
3 7261 1 1 96 ASP CG C 1.179 -6.009 -11.127 1.00 . A A . 96 ASP CG 1 1
3 7262 1 1 96 ASP H H 3.929 -8.945 -11.467 1.00 . A A . 96 ASP H 1 1
3 7263 1 1 96 ASP HA H 3.930 -6.210 -11.715 1.00 . A A . 96 ASP HA 1 1
3 7264 1 1 96 ASP HB2 H 2.008 -7.525 -12.354 1.00 . A A . 96 ASP HB2 1 1
3 7265 1 1 96 ASP HB3 H 1.727 -8.010 -10.687 1.00 . A A . 96 ASP HB3 1 1
3 7266 1 1 96 ASP N N 4.346 -8.138 -11.099 1.00 . A A . 96 ASP N 1 1
3 7267 1 1 96 ASP O O 3.917 -5.098 -9.461 1.00 . A A . 96 ASP O 1 1
3 7268 1 1 96 ASP OD1 O 0.753 -5.755 -9.982 1.00 . A A . 96 ASP OD1 1 1
3 7269 1 1 96 ASP OD2 O 0.881 -5.314 -12.121 1.00 . A A . 96 ASP OD2 1 1
3 7270 1 1 97 TYR C C 4.973 -6.475 -6.786 1.00 . A A . 97 TYR C 1 1
3 7271 1 1 97 TYR CA C 3.523 -6.638 -7.205 1.00 . A A . 97 TYR CA 1 1
3 7272 1 1 97 TYR CB C 2.822 -7.620 -6.260 1.00 . A A . 97 TYR CB 1 1
3 7273 1 1 97 TYR CD1 C 0.977 -8.879 -7.440 1.00 . A A . 97 TYR CD1 1 1
3 7274 1 1 97 TYR CD2 C 0.375 -7.051 -6.032 1.00 . A A . 97 TYR CD2 1 1
3 7275 1 1 97 TYR CE1 C -0.354 -9.097 -7.734 1.00 . A A . 97 TYR CE1 1 1
3 7276 1 1 97 TYR CE2 C -0.960 -7.264 -6.322 1.00 . A A . 97 TYR CE2 1 1
3 7277 1 1 97 TYR CG C 1.363 -7.854 -6.585 1.00 . A A . 97 TYR CG 1 1
3 7278 1 1 97 TYR CZ C -1.318 -8.287 -7.174 1.00 . A A . 97 TYR CZ 1 1
3 7279 1 1 97 TYR H H 3.283 -8.061 -8.746 1.00 . A A . 97 TYR H 1 1
3 7280 1 1 97 TYR HA H 3.027 -5.681 -7.156 1.00 . A A . 97 TYR HA 1 1
3 7281 1 1 97 TYR HB2 H 3.326 -8.573 -6.308 1.00 . A A . 97 TYR HB2 1 1
3 7282 1 1 97 TYR HB3 H 2.881 -7.239 -5.251 1.00 . A A . 97 TYR HB3 1 1
3 7283 1 1 97 TYR HD1 H 1.736 -9.510 -7.878 1.00 . A A . 97 TYR HD1 1 1
3 7284 1 1 97 TYR HD2 H 0.659 -6.251 -5.365 1.00 . A A . 97 TYR HD2 1 1
3 7285 1 1 97 TYR HE1 H -0.634 -9.898 -8.400 1.00 . A A . 97 TYR HE1 1 1
3 7286 1 1 97 TYR HE2 H -1.715 -6.628 -5.884 1.00 . A A . 97 TYR HE2 1 1
3 7287 1 1 97 TYR HH H -3.089 -7.658 -7.590 1.00 . A A . 97 TYR HH 1 1
3 7288 1 1 97 TYR N N 3.459 -7.113 -8.576 1.00 . A A . 97 TYR N 1 1
3 7289 1 1 97 TYR O O 5.354 -5.479 -6.165 1.00 . A A . 97 TYR O 1 1
3 7290 1 1 97 TYR OH O -2.645 -8.505 -7.464 1.00 . A A . 97 TYR OH 1 1
3 7291 1 1 98 LEU C C 7.980 -6.325 -7.343 1.00 . A A . 98 LEU C 1 1
3 7292 1 1 98 LEU CA C 7.185 -7.490 -6.791 1.00 . A A . 98 LEU CA 1 1
3 7293 1 1 98 LEU CB C 7.829 -8.804 -7.218 1.00 . A A . 98 LEU CB 1 1
3 7294 1 1 98 LEU CD1 C 8.353 -9.562 -4.888 1.00 . A A . 98 LEU CD1 1 1
3 7295 1 1 98 LEU CD2 C 6.250 -10.314 -5.991 1.00 . A A . 98 LEU CD2 1 1
3 7296 1 1 98 LEU CG C 7.702 -9.943 -6.209 1.00 . A A . 98 LEU CG 1 1
3 7297 1 1 98 LEU H H 5.438 -8.126 -7.799 1.00 . A A . 98 LEU H 1 1
3 7298 1 1 98 LEU HA H 7.205 -7.435 -5.716 1.00 . A A . 98 LEU HA 1 1
3 7299 1 1 98 LEU HB2 H 7.370 -9.116 -8.145 1.00 . A A . 98 LEU HB2 1 1
3 7300 1 1 98 LEU HB3 H 8.878 -8.625 -7.397 1.00 . A A . 98 LEU HB3 1 1
3 7301 1 1 98 LEU HD11 H 9.362 -9.221 -5.068 1.00 . A A . 98 LEU HD11 1 1
3 7302 1 1 98 LEU HD12 H 8.377 -10.425 -4.239 1.00 . A A . 98 LEU HD12 1 1
3 7303 1 1 98 LEU HD13 H 7.783 -8.775 -4.417 1.00 . A A . 98 LEU HD13 1 1
3 7304 1 1 98 LEU HD21 H 5.711 -9.459 -5.612 1.00 . A A . 98 LEU HD21 1 1
3 7305 1 1 98 LEU HD22 H 6.193 -11.121 -5.279 1.00 . A A . 98 LEU HD22 1 1
3 7306 1 1 98 LEU HD23 H 5.814 -10.630 -6.928 1.00 . A A . 98 LEU HD23 1 1
3 7307 1 1 98 LEU HG H 8.217 -10.811 -6.592 1.00 . A A . 98 LEU HG 1 1
3 7308 1 1 98 LEU N N 5.788 -7.435 -7.198 1.00 . A A . 98 LEU N 1 1
3 7309 1 1 98 LEU O O 9.100 -6.088 -6.921 1.00 . A A . 98 LEU O 1 1
3 7310 1 1 99 LYS C C 8.184 -3.399 -7.649 1.00 . A A . 99 LYS C 1 1
3 7311 1 1 99 LYS CA C 8.004 -4.394 -8.794 1.00 . A A . 99 LYS CA 1 1
3 7312 1 1 99 LYS CB C 7.117 -3.786 -9.877 1.00 . A A . 99 LYS CB 1 1
3 7313 1 1 99 LYS CD C 6.695 -1.875 -11.448 1.00 . A A . 99 LYS CD 1 1
3 7314 1 1 99 LYS CE C 7.247 -0.582 -12.026 1.00 . A A . 99 LYS CE 1 1
3 7315 1 1 99 LYS CG C 7.651 -2.482 -10.437 1.00 . A A . 99 LYS CG 1 1
3 7316 1 1 99 LYS H H 6.578 -5.951 -8.702 1.00 . A A . 99 LYS H 1 1
3 7317 1 1 99 LYS HA H 8.970 -4.633 -9.213 1.00 . A A . 99 LYS HA 1 1
3 7318 1 1 99 LYS HB2 H 7.028 -4.493 -10.686 1.00 . A A . 99 LYS HB2 1 1
3 7319 1 1 99 LYS HB3 H 6.138 -3.601 -9.462 1.00 . A A . 99 LYS HB3 1 1
3 7320 1 1 99 LYS HD2 H 6.539 -2.581 -12.249 1.00 . A A . 99 LYS HD2 1 1
3 7321 1 1 99 LYS HD3 H 5.753 -1.669 -10.959 1.00 . A A . 99 LYS HD3 1 1
3 7322 1 1 99 LYS HE2 H 6.560 -0.218 -12.776 1.00 . A A . 99 LYS HE2 1 1
3 7323 1 1 99 LYS HE3 H 7.329 0.145 -11.232 1.00 . A A . 99 LYS HE3 1 1
3 7324 1 1 99 LYS HG2 H 7.791 -1.783 -9.625 1.00 . A A . 99 LYS HG2 1 1
3 7325 1 1 99 LYS HG3 H 8.599 -2.672 -10.917 1.00 . A A . 99 LYS HG3 1 1
3 7326 1 1 99 LYS HZ1 H 8.555 -1.558 -13.332 1.00 . A A . 99 LYS HZ1 1 1
3 7327 1 1 99 LYS HZ2 H 9.293 -0.997 -11.919 1.00 . A A . 99 LYS HZ2 1 1
3 7328 1 1 99 LYS HZ3 H 8.878 0.090 -13.144 1.00 . A A . 99 LYS HZ3 1 1
3 7329 1 1 99 LYS N N 7.410 -5.622 -8.299 1.00 . A A . 99 LYS N 1 1
3 7330 1 1 99 LYS NZ N 8.585 -0.775 -12.647 1.00 . A A . 99 LYS NZ 1 1
3 7331 1 1 99 LYS O O 9.199 -2.703 -7.568 1.00 . A A . 99 LYS O 1 1
3 7332 1 1 100 GLU C C 8.169 -2.996 -4.550 1.00 . A A . 100 GLU C 1 1
3 7333 1 1 100 GLU CA C 7.239 -2.446 -5.625 1.00 . A A . 100 GLU CA 1 1
3 7334 1 1 100 GLU CB C 5.835 -2.243 -5.055 1.00 . A A . 100 GLU CB 1 1
3 7335 1 1 100 GLU CD C 5.897 0.270 -4.863 1.00 . A A . 100 GLU CD 1 1
3 7336 1 1 100 GLU CG C 5.717 -1.044 -4.130 1.00 . A A . 100 GLU CG 1 1
3 7337 1 1 100 GLU H H 6.443 -3.974 -6.852 1.00 . A A . 100 GLU H 1 1
3 7338 1 1 100 GLU HA H 7.624 -1.499 -5.970 1.00 . A A . 100 GLU HA 1 1
3 7339 1 1 100 GLU HB2 H 5.143 -2.107 -5.875 1.00 . A A . 100 GLU HB2 1 1
3 7340 1 1 100 GLU HB3 H 5.554 -3.125 -4.502 1.00 . A A . 100 GLU HB3 1 1
3 7341 1 1 100 GLU HG2 H 4.741 -1.052 -3.670 1.00 . A A . 100 GLU HG2 1 1
3 7342 1 1 100 GLU HG3 H 6.477 -1.119 -3.365 1.00 . A A . 100 GLU HG3 1 1
3 7343 1 1 100 GLU N N 7.203 -3.358 -6.757 1.00 . A A . 100 GLU N 1 1
3 7344 1 1 100 GLU O O 8.971 -2.263 -3.970 1.00 . A A . 100 GLU O 1 1
3 7345 1 1 100 GLU OE1 O 4.945 0.702 -5.544 1.00 . A A . 100 GLU OE1 1 1
3 7346 1 1 100 GLU OE2 O 6.983 0.879 -4.758 1.00 . A A . 100 GLU OE2 1 1
3 7347 1 1 101 GLU C C 10.421 -4.766 -3.792 1.00 . A A . 101 GLU C 1 1
3 7348 1 1 101 GLU CA C 8.968 -4.952 -3.357 1.00 . A A . 101 GLU CA 1 1
3 7349 1 1 101 GLU CB C 8.656 -6.449 -3.213 1.00 . A A . 101 GLU CB 1 1
3 7350 1 1 101 GLU CD C 6.121 -6.336 -3.033 1.00 . A A . 101 GLU CD 1 1
3 7351 1 1 101 GLU CG C 7.420 -6.764 -2.379 1.00 . A A . 101 GLU CG 1 1
3 7352 1 1 101 GLU H H 7.341 -4.814 -4.715 1.00 . A A . 101 GLU H 1 1
3 7353 1 1 101 GLU HA H 8.840 -4.479 -2.396 1.00 . A A . 101 GLU HA 1 1
3 7354 1 1 101 GLU HB2 H 8.511 -6.867 -4.196 1.00 . A A . 101 GLU HB2 1 1
3 7355 1 1 101 GLU HB3 H 9.504 -6.933 -2.752 1.00 . A A . 101 GLU HB3 1 1
3 7356 1 1 101 GLU HG2 H 7.381 -7.830 -2.214 1.00 . A A . 101 GLU HG2 1 1
3 7357 1 1 101 GLU HG3 H 7.509 -6.262 -1.429 1.00 . A A . 101 GLU HG3 1 1
3 7358 1 1 101 GLU N N 8.063 -4.296 -4.293 1.00 . A A . 101 GLU N 1 1
3 7359 1 1 101 GLU O O 11.264 -4.392 -2.994 1.00 . A A . 101 GLU O 1 1
3 7360 1 1 101 GLU OE1 O 5.528 -7.153 -3.767 1.00 . A A . 101 GLU OE1 1 1
3 7361 1 1 101 GLU OE2 O 5.689 -5.185 -2.812 1.00 . A A . 101 GLU OE2 1 1
3 7362 1 1 102 LEU C C 12.538 -3.417 -5.571 1.00 . A A . 102 LEU C 1 1
3 7363 1 1 102 LEU CA C 12.060 -4.863 -5.602 1.00 . A A . 102 LEU CA 1 1
3 7364 1 1 102 LEU CB C 12.133 -5.420 -7.026 1.00 . A A . 102 LEU CB 1 1
3 7365 1 1 102 LEU CD1 C 11.912 -7.376 -8.581 1.00 . A A . 102 LEU CD1 1 1
3 7366 1 1 102 LEU CD2 C 13.227 -7.608 -6.471 1.00 . A A . 102 LEU CD2 1 1
3 7367 1 1 102 LEU CG C 12.025 -6.943 -7.129 1.00 . A A . 102 LEU CG 1 1
3 7368 1 1 102 LEU H H 9.972 -5.214 -5.689 1.00 . A A . 102 LEU H 1 1
3 7369 1 1 102 LEU HA H 12.704 -5.449 -4.967 1.00 . A A . 102 LEU HA 1 1
3 7370 1 1 102 LEU HB2 H 11.328 -4.982 -7.603 1.00 . A A . 102 LEU HB2 1 1
3 7371 1 1 102 LEU HB3 H 13.072 -5.116 -7.463 1.00 . A A . 102 LEU HB3 1 1
3 7372 1 1 102 LEU HD11 H 11.810 -8.449 -8.630 1.00 . A A . 102 LEU HD11 1 1
3 7373 1 1 102 LEU HD12 H 12.801 -7.074 -9.116 1.00 . A A . 102 LEU HD12 1 1
3 7374 1 1 102 LEU HD13 H 11.046 -6.909 -9.029 1.00 . A A . 102 LEU HD13 1 1
3 7375 1 1 102 LEU HD21 H 13.244 -7.363 -5.420 1.00 . A A . 102 LEU HD21 1 1
3 7376 1 1 102 LEU HD22 H 14.134 -7.252 -6.937 1.00 . A A . 102 LEU HD22 1 1
3 7377 1 1 102 LEU HD23 H 13.157 -8.678 -6.591 1.00 . A A . 102 LEU HD23 1 1
3 7378 1 1 102 LEU HG H 11.136 -7.271 -6.612 1.00 . A A . 102 LEU HG 1 1
3 7379 1 1 102 LEU N N 10.701 -4.980 -5.075 1.00 . A A . 102 LEU N 1 1
3 7380 1 1 102 LEU O O 13.710 -3.131 -5.821 1.00 . A A . 102 LEU O 1 1
3 7381 1 1 103 ASN C C 12.555 -0.966 -3.665 1.00 . A A . 103 ASN C 1 1
3 7382 1 1 103 ASN CA C 11.964 -1.122 -5.063 1.00 . A A . 103 ASN CA 1 1
3 7383 1 1 103 ASN CB C 10.715 -0.253 -5.265 1.00 . A A . 103 ASN CB 1 1
3 7384 1 1 103 ASN CG C 10.911 1.204 -4.907 1.00 . A A . 103 ASN CG 1 1
3 7385 1 1 103 ASN H H 10.693 -2.798 -5.159 1.00 . A A . 103 ASN H 1 1
3 7386 1 1 103 ASN HA H 12.713 -0.852 -5.793 1.00 . A A . 103 ASN HA 1 1
3 7387 1 1 103 ASN HB2 H 10.420 -0.302 -6.302 1.00 . A A . 103 ASN HB2 1 1
3 7388 1 1 103 ASN HB3 H 9.915 -0.647 -4.657 1.00 . A A . 103 ASN HB3 1 1
3 7389 1 1 103 ASN HD21 H 8.958 1.393 -4.578 1.00 . A A . 103 ASN HD21 1 1
3 7390 1 1 103 ASN HD22 H 9.913 2.817 -4.335 1.00 . A A . 103 ASN HD22 1 1
3 7391 1 1 103 ASN N N 11.624 -2.514 -5.269 1.00 . A A . 103 ASN N 1 1
3 7392 1 1 103 ASN ND2 N 9.820 1.874 -4.574 1.00 . A A . 103 ASN ND2 1 1
3 7393 1 1 103 ASN O O 13.651 -0.424 -3.498 1.00 . A A . 103 ASN O 1 1
3 7394 1 1 103 ASN OD1 O 12.015 1.730 -4.944 1.00 . A A . 103 ASN OD1 1 1
3 7395 1 1 104 TYR C C 12.010 -2.838 -0.613 1.00 . A A . 104 TYR C 1 1
3 7396 1 1 104 TYR CA C 12.365 -1.516 -1.296 1.00 . A A . 104 TYR CA 1 1
3 7397 1 1 104 TYR CB C 11.773 -0.357 -0.476 1.00 . A A . 104 TYR CB 1 1
3 7398 1 1 104 TYR CD1 C 11.095 1.843 -1.525 1.00 . A A . 104 TYR CD1 1 1
3 7399 1 1 104 TYR CD2 C 13.387 1.531 -0.969 1.00 . A A . 104 TYR CD2 1 1
3 7400 1 1 104 TYR CE1 C 11.379 3.110 -2.000 1.00 . A A . 104 TYR CE1 1 1
3 7401 1 1 104 TYR CE2 C 13.680 2.795 -1.444 1.00 . A A . 104 TYR CE2 1 1
3 7402 1 1 104 TYR CG C 12.093 1.030 -1.002 1.00 . A A . 104 TYR CG 1 1
3 7403 1 1 104 TYR CZ C 12.673 3.580 -1.960 1.00 . A A . 104 TYR CZ 1 1
3 7404 1 1 104 TYR H H 10.979 -1.913 -2.856 1.00 . A A . 104 TYR H 1 1
3 7405 1 1 104 TYR HA H 13.437 -1.414 -1.336 1.00 . A A . 104 TYR HA 1 1
3 7406 1 1 104 TYR HB2 H 10.699 -0.459 -0.458 1.00 . A A . 104 TYR HB2 1 1
3 7407 1 1 104 TYR HB3 H 12.147 -0.423 0.533 1.00 . A A . 104 TYR HB3 1 1
3 7408 1 1 104 TYR HD1 H 10.081 1.472 -1.560 1.00 . A A . 104 TYR HD1 1 1
3 7409 1 1 104 TYR HD2 H 14.174 0.915 -0.565 1.00 . A A . 104 TYR HD2 1 1
3 7410 1 1 104 TYR HE1 H 10.589 3.725 -2.403 1.00 . A A . 104 TYR HE1 1 1
3 7411 1 1 104 TYR HE2 H 14.696 3.162 -1.411 1.00 . A A . 104 TYR HE2 1 1
3 7412 1 1 104 TYR HH H 12.255 5.445 -2.161 1.00 . A A . 104 TYR HH 1 1
3 7413 1 1 104 TYR N N 11.855 -1.500 -2.665 1.00 . A A . 104 TYR N 1 1
3 7414 1 1 104 TYR O O 10.832 -3.129 -0.408 1.00 . A A . 104 TYR O 1 1
3 7415 1 1 104 TYR OH O 12.956 4.845 -2.428 1.00 . A A . 104 TYR OH 1 1
3 7416 1 1 105 LEU C C 14.099 -5.519 0.951 1.00 . A A . 105 LEU C 1 1
3 7417 1 1 105 LEU CA C 12.796 -4.902 0.445 1.00 . A A . 105 LEU CA 1 1
3 7418 1 1 105 LEU CB C 12.045 -5.909 -0.475 1.00 . A A . 105 LEU CB 1 1
3 7419 1 1 105 LEU CD1 C 13.819 -5.751 -2.317 1.00 . A A . 105 LEU CD1 1 1
3 7420 1 1 105 LEU CD2 C 13.578 -7.874 -1.021 1.00 . A A . 105 LEU CD2 1 1
3 7421 1 1 105 LEU CG C 12.849 -6.660 -1.578 1.00 . A A . 105 LEU CG 1 1
3 7422 1 1 105 LEU H H 13.944 -3.349 -0.435 1.00 . A A . 105 LEU H 1 1
3 7423 1 1 105 LEU HA H 12.173 -4.694 1.305 1.00 . A A . 105 LEU HA 1 1
3 7424 1 1 105 LEU HB2 H 11.591 -6.655 0.159 1.00 . A A . 105 LEU HB2 1 1
3 7425 1 1 105 LEU HB3 H 11.250 -5.366 -0.967 1.00 . A A . 105 LEU HB3 1 1
3 7426 1 1 105 LEU HD11 H 14.551 -5.370 -1.623 1.00 . A A . 105 LEU HD11 1 1
3 7427 1 1 105 LEU HD12 H 13.274 -4.927 -2.754 1.00 . A A . 105 LEU HD12 1 1
3 7428 1 1 105 LEU HD13 H 14.316 -6.310 -3.095 1.00 . A A . 105 LEU HD13 1 1
3 7429 1 1 105 LEU HD21 H 14.266 -7.559 -0.251 1.00 . A A . 105 LEU HD21 1 1
3 7430 1 1 105 LEU HD22 H 14.124 -8.362 -1.815 1.00 . A A . 105 LEU HD22 1 1
3 7431 1 1 105 LEU HD23 H 12.861 -8.565 -0.601 1.00 . A A . 105 LEU HD23 1 1
3 7432 1 1 105 LEU HG H 12.143 -7.023 -2.313 1.00 . A A . 105 LEU HG 1 1
3 7433 1 1 105 LEU N N 13.027 -3.625 -0.239 1.00 . A A . 105 LEU N 1 1
3 7434 1 1 105 LEU O O 15.195 -5.078 0.598 1.00 . A A . 105 LEU O 1 1
3 7435 1 1 106 LYS C C 14.530 -8.830 2.316 1.00 . A A . 106 LYS C 1 1
3 7436 1 1 106 LYS CA C 15.048 -7.402 2.208 1.00 . A A . 106 LYS CA 1 1
3 7437 1 1 106 LYS CB C 15.633 -6.986 3.559 1.00 . A A . 106 LYS CB 1 1
3 7438 1 1 106 LYS CD C 16.961 -5.389 4.934 1.00 . A A . 106 LYS CD 1 1
3 7439 1 1 106 LYS CE C 17.914 -4.211 4.935 1.00 . A A . 106 LYS CE 1 1
3 7440 1 1 106 LYS CG C 16.454 -5.711 3.540 1.00 . A A . 106 LYS CG 1 1
3 7441 1 1 106 LYS H H 13.056 -6.710 2.161 1.00 . A A . 106 LYS H 1 1
3 7442 1 1 106 LYS HA H 15.816 -7.359 1.453 1.00 . A A . 106 LYS HA 1 1
3 7443 1 1 106 LYS HB2 H 14.827 -6.849 4.257 1.00 . A A . 106 LYS HB2 1 1
3 7444 1 1 106 LYS HB3 H 16.267 -7.786 3.914 1.00 . A A . 106 LYS HB3 1 1
3 7445 1 1 106 LYS HD2 H 16.119 -5.155 5.566 1.00 . A A . 106 LYS HD2 1 1
3 7446 1 1 106 LYS HD3 H 17.474 -6.255 5.326 1.00 . A A . 106 LYS HD3 1 1
3 7447 1 1 106 LYS HE2 H 17.434 -3.378 4.444 1.00 . A A . 106 LYS HE2 1 1
3 7448 1 1 106 LYS HE3 H 18.134 -3.945 5.958 1.00 . A A . 106 LYS HE3 1 1
3 7449 1 1 106 LYS HG2 H 17.296 -5.843 2.878 1.00 . A A . 106 LYS HG2 1 1
3 7450 1 1 106 LYS HG3 H 15.837 -4.897 3.191 1.00 . A A . 106 LYS HG3 1 1
3 7451 1 1 106 LYS HZ1 H 19.001 -4.731 3.225 1.00 . A A . 106 LYS HZ1 1 1
3 7452 1 1 106 LYS HZ2 H 19.649 -5.336 4.667 1.00 . A A . 106 LYS HZ2 1 1
3 7453 1 1 106 LYS HZ3 H 19.829 -3.701 4.283 1.00 . A A . 106 LYS HZ3 1 1
3 7454 1 1 106 LYS N N 13.950 -6.532 1.799 1.00 . A A . 106 LYS N 1 1
3 7455 1 1 106 LYS NZ N 19.185 -4.517 4.231 1.00 . A A . 106 LYS NZ 1 1
3 7456 1 1 106 LYS O O 13.386 -9.044 2.717 1.00 . A A . 106 LYS O 1 1
3 7457 1 1 107 GLU C C 14.836 -11.519 3.588 1.00 . A A . 107 GLU C 1 1
3 7458 1 1 107 GLU CA C 14.973 -11.195 2.105 1.00 . A A . 107 GLU CA 1 1
3 7459 1 1 107 GLU CB C 15.992 -12.140 1.454 1.00 . A A . 107 GLU CB 1 1
3 7460 1 1 107 GLU CD C 16.692 -10.771 -0.564 1.00 . A A . 107 GLU CD 1 1
3 7461 1 1 107 GLU CG C 16.058 -12.054 -0.066 1.00 . A A . 107 GLU CG 1 1
3 7462 1 1 107 GLU H H 16.224 -9.577 1.561 1.00 . A A . 107 GLU H 1 1
3 7463 1 1 107 GLU HA H 14.014 -11.327 1.630 1.00 . A A . 107 GLU HA 1 1
3 7464 1 1 107 GLU HB2 H 16.972 -11.913 1.845 1.00 . A A . 107 GLU HB2 1 1
3 7465 1 1 107 GLU HB3 H 15.739 -13.155 1.721 1.00 . A A . 107 GLU HB3 1 1
3 7466 1 1 107 GLU HG2 H 16.638 -12.886 -0.435 1.00 . A A . 107 GLU HG2 1 1
3 7467 1 1 107 GLU HG3 H 15.053 -12.117 -0.459 1.00 . A A . 107 GLU HG3 1 1
3 7468 1 1 107 GLU N N 15.352 -9.800 1.947 1.00 . A A . 107 GLU N 1 1
3 7469 1 1 107 GLU O O 15.773 -11.320 4.360 1.00 . A A . 107 GLU O 1 1
3 7470 1 1 107 GLU OE1 O 17.699 -10.335 0.031 1.00 . A A . 107 GLU OE1 1 1
3 7471 1 1 107 GLU OE2 O 16.204 -10.209 -1.565 1.00 . A A . 107 GLU OE2 1 1
3 7472 1 1 108 GLY C C 12.488 -11.211 5.990 1.00 . A A . 108 GLY C 1 1
3 7473 1 1 108 GLY CA C 13.406 -12.255 5.384 1.00 . A A . 108 GLY CA 1 1
3 7474 1 1 108 GLY H H 12.978 -12.210 3.312 1.00 . A A . 108 GLY H 1 1
3 7475 1 1 108 GLY HA2 H 12.948 -13.227 5.487 1.00 . A A . 108 GLY HA2 1 1
3 7476 1 1 108 GLY HA3 H 14.341 -12.251 5.921 1.00 . A A . 108 GLY HA3 1 1
3 7477 1 1 108 GLY N N 13.666 -12.002 3.983 1.00 . A A . 108 GLY N 1 1
3 7478 1 1 108 GLY O O 11.953 -11.397 7.085 1.00 . A A . 108 GLY O 1 1
3 7479 1 1 109 MET C C 9.967 -9.439 5.509 1.00 . A A . 109 MET C 1 1
3 7480 1 1 109 MET CA C 11.417 -9.045 5.716 1.00 . A A . 109 MET CA 1 1
3 7481 1 1 109 MET CB C 11.717 -7.768 4.939 1.00 . A A . 109 MET CB 1 1
3 7482 1 1 109 MET CE C 12.635 -4.699 4.502 1.00 . A A . 109 MET CE 1 1
3 7483 1 1 109 MET CG C 10.778 -6.618 5.249 1.00 . A A . 109 MET CG 1 1
3 7484 1 1 109 MET H H 12.751 -10.027 4.403 1.00 . A A . 109 MET H 1 1
3 7485 1 1 109 MET HA H 11.593 -8.875 6.766 1.00 . A A . 109 MET HA 1 1
3 7486 1 1 109 MET HB2 H 12.721 -7.455 5.169 1.00 . A A . 109 MET HB2 1 1
3 7487 1 1 109 MET HB3 H 11.647 -7.984 3.881 1.00 . A A . 109 MET HB3 1 1
3 7488 1 1 109 MET HE1 H 12.913 -3.889 3.848 1.00 . A A . 109 MET HE1 1 1
3 7489 1 1 109 MET HE2 H 13.323 -5.521 4.371 1.00 . A A . 109 MET HE2 1 1
3 7490 1 1 109 MET HE3 H 12.667 -4.362 5.527 1.00 . A A . 109 MET HE3 1 1
3 7491 1 1 109 MET HG2 H 9.762 -6.979 5.191 1.00 . A A . 109 MET HG2 1 1
3 7492 1 1 109 MET HG3 H 10.977 -6.268 6.251 1.00 . A A . 109 MET HG3 1 1
3 7493 1 1 109 MET N N 12.296 -10.116 5.269 1.00 . A A . 109 MET N 1 1
3 7494 1 1 109 MET O O 9.617 -9.988 4.470 1.00 . A A . 109 MET O 1 1
3 7495 1 1 109 MET SD S 10.977 -5.239 4.102 1.00 . A A . 109 MET SD 1 1
3 7496 1 1 110 GLU C C 6.888 -8.327 5.953 1.00 . A A . 110 GLU C 1 1
3 7497 1 1 110 GLU CA C 7.729 -9.524 6.377 1.00 . A A . 110 GLU CA 1 1
3 7498 1 1 110 GLU CB C 7.222 -10.125 7.688 1.00 . A A . 110 GLU CB 1 1
3 7499 1 1 110 GLU CD C 6.906 -9.899 10.167 1.00 . A A . 110 GLU CD 1 1
3 7500 1 1 110 GLU CG C 7.379 -9.225 8.899 1.00 . A A . 110 GLU CG 1 1
3 7501 1 1 110 GLU H H 9.448 -8.707 7.292 1.00 . A A . 110 GLU H 1 1
3 7502 1 1 110 GLU HA H 7.654 -10.276 5.605 1.00 . A A . 110 GLU HA 1 1
3 7503 1 1 110 GLU HB2 H 6.175 -10.363 7.579 1.00 . A A . 110 GLU HB2 1 1
3 7504 1 1 110 GLU HB3 H 7.769 -11.035 7.877 1.00 . A A . 110 GLU HB3 1 1
3 7505 1 1 110 GLU HG2 H 8.422 -8.967 9.012 1.00 . A A . 110 GLU HG2 1 1
3 7506 1 1 110 GLU HG3 H 6.798 -8.326 8.746 1.00 . A A . 110 GLU HG3 1 1
3 7507 1 1 110 GLU N N 9.128 -9.167 6.486 1.00 . A A . 110 GLU N 1 1
3 7508 1 1 110 GLU O O 6.952 -7.254 6.558 1.00 . A A . 110 GLU O 1 1
3 7509 1 1 110 GLU OE1 O 5.713 -9.757 10.514 1.00 . A A . 110 GLU OE1 1 1
3 7510 1 1 110 GLU OE2 O 7.720 -10.593 10.812 1.00 . A A . 110 GLU OE2 1 1
3 7511 1 1 111 VAL C C 3.805 -7.793 4.702 1.00 . A A . 111 VAL C 1 1
3 7512 1 1 111 VAL CA C 5.253 -7.473 4.373 1.00 . A A . 111 VAL CA 1 1
3 7513 1 1 111 VAL CB C 5.404 -7.320 2.844 1.00 . A A . 111 VAL CB 1 1
3 7514 1 1 111 VAL CG1 C 6.840 -6.976 2.481 1.00 . A A . 111 VAL CG1 1 1
3 7515 1 1 111 VAL CG2 C 4.958 -8.583 2.122 1.00 . A A . 111 VAL CG2 1 1
3 7516 1 1 111 VAL H H 6.126 -9.393 4.453 1.00 . A A . 111 VAL H 1 1
3 7517 1 1 111 VAL HA H 5.526 -6.540 4.841 1.00 . A A . 111 VAL HA 1 1
3 7518 1 1 111 VAL HB H 4.768 -6.504 2.525 1.00 . A A . 111 VAL HB 1 1
3 7519 1 1 111 VAL HG11 H 7.104 -6.024 2.914 1.00 . A A . 111 VAL HG11 1 1
3 7520 1 1 111 VAL HG12 H 6.936 -6.922 1.405 1.00 . A A . 111 VAL HG12 1 1
3 7521 1 1 111 VAL HG13 H 7.500 -7.741 2.862 1.00 . A A . 111 VAL HG13 1 1
3 7522 1 1 111 VAL HG21 H 5.572 -9.413 2.437 1.00 . A A . 111 VAL HG21 1 1
3 7523 1 1 111 VAL HG22 H 5.061 -8.444 1.056 1.00 . A A . 111 VAL HG22 1 1
3 7524 1 1 111 VAL HG23 H 3.925 -8.788 2.360 1.00 . A A . 111 VAL HG23 1 1
3 7525 1 1 111 VAL N N 6.121 -8.516 4.894 1.00 . A A . 111 VAL N 1 1
3 7526 1 1 111 VAL O O 3.467 -8.945 4.982 1.00 . A A . 111 VAL O 1 1
3 7527 1 1 112 GLN C C 0.743 -7.078 3.676 1.00 . A A . 112 GLN C 1 1
3 7528 1 1 112 GLN CA C 1.545 -6.991 4.964 1.00 . A A . 112 GLN CA 1 1
3 7529 1 1 112 GLN CB C 1.004 -5.888 5.875 1.00 . A A . 112 GLN CB 1 1
3 7530 1 1 112 GLN CD C 0.949 -4.962 8.230 1.00 . A A . 112 GLN CD 1 1
3 7531 1 1 112 GLN CG C 1.631 -5.904 7.260 1.00 . A A . 112 GLN CG 1 1
3 7532 1 1 112 GLN H H 3.266 -5.887 4.413 1.00 . A A . 112 GLN H 1 1
3 7533 1 1 112 GLN HA H 1.460 -7.932 5.479 1.00 . A A . 112 GLN HA 1 1
3 7534 1 1 112 GLN HB2 H 1.204 -4.929 5.422 1.00 . A A . 112 GLN HB2 1 1
3 7535 1 1 112 GLN HB3 H -0.064 -6.011 5.984 1.00 . A A . 112 GLN HB3 1 1
3 7536 1 1 112 GLN HE21 H 2.654 -4.712 9.218 1.00 . A A . 112 GLN HE21 1 1
3 7537 1 1 112 GLN HE22 H 1.287 -3.853 9.842 1.00 . A A . 112 GLN HE22 1 1
3 7538 1 1 112 GLN HG2 H 1.572 -6.907 7.655 1.00 . A A . 112 GLN HG2 1 1
3 7539 1 1 112 GLN HG3 H 2.669 -5.616 7.171 1.00 . A A . 112 GLN HG3 1 1
3 7540 1 1 112 GLN N N 2.950 -6.786 4.668 1.00 . A A . 112 GLN N 1 1
3 7541 1 1 112 GLN NE2 N 1.706 -4.456 9.190 1.00 . A A . 112 GLN NE2 1 1
3 7542 1 1 112 GLN O O 0.449 -6.065 3.041 1.00 . A A . 112 GLN O 1 1
3 7543 1 1 112 GLN OE1 O -0.251 -4.701 8.125 1.00 . A A . 112 GLN OE1 1 1
3 7544 1 1 113 ILE C C -1.834 -8.361 2.385 1.00 . A A . 113 ILE C 1 1
3 7545 1 1 113 ILE CA C -0.354 -8.528 2.082 1.00 . A A . 113 ILE CA 1 1
3 7546 1 1 113 ILE CB C -0.084 -9.929 1.488 1.00 . A A . 113 ILE CB 1 1
3 7547 1 1 113 ILE CD1 C 1.756 -11.394 0.491 1.00 . A A . 113 ILE CD1 1 1
3 7548 1 1 113 ILE CG1 C 1.390 -10.052 1.088 1.00 . A A . 113 ILE CG1 1 1
3 7549 1 1 113 ILE CG2 C -0.988 -10.187 0.288 1.00 . A A . 113 ILE CG2 1 1
3 7550 1 1 113 ILE H H 0.668 -9.064 3.840 1.00 . A A . 113 ILE H 1 1
3 7551 1 1 113 ILE HA H -0.058 -7.789 1.356 1.00 . A A . 113 ILE HA 1 1
3 7552 1 1 113 ILE HB H -0.308 -10.668 2.245 1.00 . A A . 113 ILE HB 1 1
3 7553 1 1 113 ILE HD11 H 1.579 -12.172 1.219 1.00 . A A . 113 ILE HD11 1 1
3 7554 1 1 113 ILE HD12 H 2.799 -11.393 0.210 1.00 . A A . 113 ILE HD12 1 1
3 7555 1 1 113 ILE HD13 H 1.148 -11.576 -0.384 1.00 . A A . 113 ILE HD13 1 1
3 7556 1 1 113 ILE HG12 H 1.621 -9.292 0.355 1.00 . A A . 113 ILE HG12 1 1
3 7557 1 1 113 ILE HG13 H 2.006 -9.898 1.962 1.00 . A A . 113 ILE HG13 1 1
3 7558 1 1 113 ILE HG21 H -2.021 -10.120 0.594 1.00 . A A . 113 ILE HG21 1 1
3 7559 1 1 113 ILE HG22 H -0.792 -11.175 -0.104 1.00 . A A . 113 ILE HG22 1 1
3 7560 1 1 113 ILE HG23 H -0.789 -9.451 -0.477 1.00 . A A . 113 ILE HG23 1 1
3 7561 1 1 113 ILE N N 0.415 -8.298 3.283 1.00 . A A . 113 ILE N 1 1
3 7562 1 1 113 ILE O O -2.355 -8.933 3.346 1.00 . A A . 113 ILE O 1 1
3 7563 1 1 114 GLN C C -4.753 -7.961 0.771 1.00 . A A . 114 GLN C 1 1
3 7564 1 1 114 GLN CA C -3.888 -7.241 1.798 1.00 . A A . 114 GLN CA 1 1
3 7565 1 1 114 GLN CB C -4.075 -5.727 1.729 1.00 . A A . 114 GLN CB 1 1
3 7566 1 1 114 GLN CD C -5.526 -3.759 2.288 1.00 . A A . 114 GLN CD 1 1
3 7567 1 1 114 GLN CG C -5.461 -5.261 2.116 1.00 . A A . 114 GLN CG 1 1
3 7568 1 1 114 GLN H H -2.040 -7.171 0.801 1.00 . A A . 114 GLN H 1 1
3 7569 1 1 114 GLN HA H -4.155 -7.585 2.784 1.00 . A A . 114 GLN HA 1 1
3 7570 1 1 114 GLN HB2 H -3.365 -5.259 2.394 1.00 . A A . 114 GLN HB2 1 1
3 7571 1 1 114 GLN HB3 H -3.878 -5.398 0.719 1.00 . A A . 114 GLN HB3 1 1
3 7572 1 1 114 GLN HE21 H -5.187 -3.944 4.236 1.00 . A A . 114 GLN HE21 1 1
3 7573 1 1 114 GLN HE22 H -5.394 -2.326 3.653 1.00 . A A . 114 GLN HE22 1 1
3 7574 1 1 114 GLN HG2 H -6.155 -5.554 1.346 1.00 . A A . 114 GLN HG2 1 1
3 7575 1 1 114 GLN HG3 H -5.739 -5.728 3.050 1.00 . A A . 114 GLN HG3 1 1
3 7576 1 1 114 GLN N N -2.498 -7.557 1.578 1.00 . A A . 114 GLN N 1 1
3 7577 1 1 114 GLN NE2 N -5.351 -3.295 3.513 1.00 . A A . 114 GLN NE2 1 1
3 7578 1 1 114 GLN O O -4.624 -7.735 -0.440 1.00 . A A . 114 GLN O 1 1
3 7579 1 1 114 GLN OE1 O -5.737 -3.022 1.332 1.00 . A A . 114 GLN OE1 1 1
3 7580 1 1 115 THR C C -7.912 -9.399 0.549 1.00 . A A . 115 THR C 1 1
3 7581 1 1 115 THR CA C -6.417 -9.686 0.402 1.00 . A A . 115 THR CA 1 1
3 7582 1 1 115 THR CB C -6.147 -11.176 0.700 1.00 . A A . 115 THR CB 1 1
3 7583 1 1 115 THR CG2 C -4.805 -11.611 0.132 1.00 . A A . 115 THR CG2 1 1
3 7584 1 1 115 THR H H -5.714 -8.924 2.235 1.00 . A A . 115 THR H 1 1
3 7585 1 1 115 THR HA H -6.125 -9.492 -0.615 1.00 . A A . 115 THR HA 1 1
3 7586 1 1 115 THR HB H -6.924 -11.767 0.237 1.00 . A A . 115 THR HB 1 1
3 7587 1 1 115 THR HG1 H -6.939 -11.935 2.341 1.00 . A A . 115 THR HG1 1 1
3 7588 1 1 115 THR HG21 H -4.020 -11.001 0.556 1.00 . A A . 115 THR HG21 1 1
3 7589 1 1 115 THR HG22 H -4.814 -11.494 -0.941 1.00 . A A . 115 THR HG22 1 1
3 7590 1 1 115 THR HG23 H -4.628 -12.647 0.380 1.00 . A A . 115 THR HG23 1 1
3 7591 1 1 115 THR N N -5.613 -8.840 1.260 1.00 . A A . 115 THR N 1 1
3 7592 1 1 115 THR O O -8.375 -8.923 1.587 1.00 . A A . 115 THR O 1 1
3 7593 1 1 115 THR OG1 O -6.166 -11.405 2.115 1.00 . A A . 115 THR OG1 1 1
3 7594 1 1 116 TYR C C -10.716 -10.820 -1.056 1.00 . A A . 116 TYR C 1 1
3 7595 1 1 116 TYR CA C -10.094 -9.535 -0.520 1.00 . A A . 116 TYR CA 1 1
3 7596 1 1 116 TYR CB C -10.489 -8.334 -1.383 1.00 . A A . 116 TYR CB 1 1
3 7597 1 1 116 TYR CD1 C -12.576 -7.562 -0.202 1.00 . A A . 116 TYR CD1 1 1
3 7598 1 1 116 TYR CD2 C -12.743 -8.142 -2.504 1.00 . A A . 116 TYR CD2 1 1
3 7599 1 1 116 TYR CE1 C -13.921 -7.256 -0.177 1.00 . A A . 116 TYR CE1 1 1
3 7600 1 1 116 TYR CE2 C -14.092 -7.840 -2.488 1.00 . A A . 116 TYR CE2 1 1
3 7601 1 1 116 TYR CG C -11.965 -8.010 -1.362 1.00 . A A . 116 TYR CG 1 1
3 7602 1 1 116 TYR CZ C -14.675 -7.397 -1.320 1.00 . A A . 116 TYR CZ 1 1
3 7603 1 1 116 TYR H H -8.207 -9.983 -1.331 1.00 . A A . 116 TYR H 1 1
3 7604 1 1 116 TYR HA H -10.423 -9.376 0.494 1.00 . A A . 116 TYR HA 1 1
3 7605 1 1 116 TYR HB2 H -9.955 -7.464 -1.034 1.00 . A A . 116 TYR HB2 1 1
3 7606 1 1 116 TYR HB3 H -10.207 -8.532 -2.407 1.00 . A A . 116 TYR HB3 1 1
3 7607 1 1 116 TYR HD1 H -11.985 -7.456 0.695 1.00 . A A . 116 TYR HD1 1 1
3 7608 1 1 116 TYR HD2 H -12.282 -8.489 -3.416 1.00 . A A . 116 TYR HD2 1 1
3 7609 1 1 116 TYR HE1 H -14.379 -6.908 0.738 1.00 . A A . 116 TYR HE1 1 1
3 7610 1 1 116 TYR HE2 H -14.681 -7.952 -3.384 1.00 . A A . 116 TYR HE2 1 1
3 7611 1 1 116 TYR HH H -16.519 -7.818 -1.681 1.00 . A A . 116 TYR HH 1 1
3 7612 1 1 116 TYR N N -8.651 -9.678 -0.513 1.00 . A A . 116 TYR N 1 1
3 7613 1 1 116 TYR O O -10.745 -11.048 -2.269 1.00 . A A . 116 TYR O 1 1
3 7614 1 1 116 TYR OH O -16.016 -7.092 -1.294 1.00 . A A . 116 TYR OH 1 1
3 7615 1 1 117 GLU C C -10.603 -13.844 -1.121 1.00 . A A . 117 GLU C 1 1
3 7616 1 1 117 GLU CA C -11.699 -12.994 -0.482 1.00 . A A . 117 GLU CA 1 1
3 7617 1 1 117 GLU CB C -12.903 -12.891 -1.424 1.00 . A A . 117 GLU CB 1 1
3 7618 1 1 117 GLU CD C -15.191 -11.938 -1.847 1.00 . A A . 117 GLU CD 1 1
3 7619 1 1 117 GLU CG C -14.064 -12.099 -0.853 1.00 . A A . 117 GLU CG 1 1
3 7620 1 1 117 GLU H H -11.164 -11.396 0.803 1.00 . A A . 117 GLU H 1 1
3 7621 1 1 117 GLU HA H -12.013 -13.468 0.437 1.00 . A A . 117 GLU HA 1 1
3 7622 1 1 117 GLU HB2 H -12.587 -12.413 -2.339 1.00 . A A . 117 GLU HB2 1 1
3 7623 1 1 117 GLU HB3 H -13.252 -13.887 -1.650 1.00 . A A . 117 GLU HB3 1 1
3 7624 1 1 117 GLU HG2 H -14.443 -12.613 0.018 1.00 . A A . 117 GLU HG2 1 1
3 7625 1 1 117 GLU HG3 H -13.712 -11.118 -0.566 1.00 . A A . 117 GLU HG3 1 1
3 7626 1 1 117 GLU N N -11.180 -11.668 -0.141 1.00 . A A . 117 GLU N 1 1
3 7627 1 1 117 GLU O O -10.864 -14.685 -1.984 1.00 . A A . 117 GLU O 1 1
3 7628 1 1 117 GLU OE1 O -15.183 -10.947 -2.602 1.00 . A A . 117 GLU OE1 1 1
3 7629 1 1 117 GLU OE2 O -16.092 -12.802 -1.880 1.00 . A A . 117 GLU OE2 1 1
3 7630 1 1 118 GLY C C -7.578 -13.621 -2.395 1.00 . A A . 118 GLY C 1 1
3 7631 1 1 118 GLY CA C -8.239 -14.342 -1.237 1.00 . A A . 118 GLY CA 1 1
3 7632 1 1 118 GLY H H -9.219 -12.925 -0.005 1.00 . A A . 118 GLY H 1 1
3 7633 1 1 118 GLY HA2 H -7.509 -14.484 -0.453 1.00 . A A . 118 GLY HA2 1 1
3 7634 1 1 118 GLY HA3 H -8.580 -15.307 -1.578 1.00 . A A . 118 GLY HA3 1 1
3 7635 1 1 118 GLY N N -9.366 -13.606 -0.699 1.00 . A A . 118 GLY N 1 1
3 7636 1 1 118 GLY O O -6.448 -13.934 -2.768 1.00 . A A . 118 GLY O 1 1
3 7637 1 1 119 GLU C C -6.832 -10.794 -3.590 1.00 . A A . 119 GLU C 1 1
3 7638 1 1 119 GLU CA C -7.772 -11.886 -4.086 1.00 . A A . 119 GLU CA 1 1
3 7639 1 1 119 GLU CB C -8.937 -11.274 -4.870 1.00 . A A . 119 GLU CB 1 1
3 7640 1 1 119 GLU CD C -9.705 -9.901 -6.842 1.00 . A A . 119 GLU CD 1 1
3 7641 1 1 119 GLU CG C -8.518 -10.475 -6.094 1.00 . A A . 119 GLU CG 1 1
3 7642 1 1 119 GLU H H -9.174 -12.443 -2.608 1.00 . A A . 119 GLU H 1 1
3 7643 1 1 119 GLU HA H -7.226 -12.559 -4.728 1.00 . A A . 119 GLU HA 1 1
3 7644 1 1 119 GLU HB2 H -9.589 -12.070 -5.195 1.00 . A A . 119 GLU HB2 1 1
3 7645 1 1 119 GLU HB3 H -9.491 -10.619 -4.215 1.00 . A A . 119 GLU HB3 1 1
3 7646 1 1 119 GLU HG2 H -7.884 -9.661 -5.775 1.00 . A A . 119 GLU HG2 1 1
3 7647 1 1 119 GLU HG3 H -7.968 -11.120 -6.760 1.00 . A A . 119 GLU HG3 1 1
3 7648 1 1 119 GLU N N -8.283 -12.654 -2.962 1.00 . A A . 119 GLU N 1 1
3 7649 1 1 119 GLU O O -7.252 -9.891 -2.871 1.00 . A A . 119 GLU O 1 1
3 7650 1 1 119 GLU OE1 O -10.038 -8.717 -6.627 1.00 . A A . 119 GLU OE1 1 1
3 7651 1 1 119 GLU OE2 O -10.318 -10.636 -7.646 1.00 . A A . 119 GLU OE2 1 1
3 7652 1 1 120 THR C C -4.907 -8.541 -4.157 1.00 . A A . 120 THR C 1 1
3 7653 1 1 120 THR CA C -4.574 -9.904 -3.553 1.00 . A A . 120 THR CA 1 1
3 7654 1 1 120 THR CB C -3.158 -10.332 -3.989 1.00 . A A . 120 THR CB 1 1
3 7655 1 1 120 THR CG2 C -2.108 -9.376 -3.441 1.00 . A A . 120 THR CG2 1 1
3 7656 1 1 120 THR H H -5.278 -11.656 -4.500 1.00 . A A . 120 THR H 1 1
3 7657 1 1 120 THR HA H -4.588 -9.825 -2.478 1.00 . A A . 120 THR HA 1 1
3 7658 1 1 120 THR HB H -3.109 -10.322 -5.068 1.00 . A A . 120 THR HB 1 1
3 7659 1 1 120 THR HG1 H -2.860 -12.268 -4.263 1.00 . A A . 120 THR HG1 1 1
3 7660 1 1 120 THR HG21 H -2.165 -9.357 -2.362 1.00 . A A . 120 THR HG21 1 1
3 7661 1 1 120 THR HG22 H -2.287 -8.384 -3.828 1.00 . A A . 120 THR HG22 1 1
3 7662 1 1 120 THR HG23 H -1.125 -9.708 -3.743 1.00 . A A . 120 THR HG23 1 1
3 7663 1 1 120 THR N N -5.562 -10.895 -3.950 1.00 . A A . 120 THR N 1 1
3 7664 1 1 120 THR O O -4.865 -8.364 -5.376 1.00 . A A . 120 THR O 1 1
3 7665 1 1 120 THR OG1 O -2.891 -11.660 -3.516 1.00 . A A . 120 THR OG1 1 1
3 7666 1 1 121 ILE C C -4.409 -5.315 -3.616 1.00 . A A . 121 ILE C 1 1
3 7667 1 1 121 ILE CA C -5.599 -6.254 -3.771 1.00 . A A . 121 ILE CA 1 1
3 7668 1 1 121 ILE CB C -6.822 -5.657 -3.041 1.00 . A A . 121 ILE CB 1 1
3 7669 1 1 121 ILE CD1 C -7.667 -4.817 -0.792 1.00 . A A . 121 ILE CD1 1 1
3 7670 1 1 121 ILE CG1 C -6.537 -5.480 -1.547 1.00 . A A . 121 ILE CG1 1 1
3 7671 1 1 121 ILE CG2 C -8.045 -6.537 -3.251 1.00 . A A . 121 ILE CG2 1 1
3 7672 1 1 121 ILE H H -5.334 -7.796 -2.346 1.00 . A A . 121 ILE H 1 1
3 7673 1 1 121 ILE HA H -5.838 -6.326 -4.821 1.00 . A A . 121 ILE HA 1 1
3 7674 1 1 121 ILE HB H -7.031 -4.692 -3.475 1.00 . A A . 121 ILE HB 1 1
3 7675 1 1 121 ILE HD11 H -8.542 -5.449 -0.826 1.00 . A A . 121 ILE HD11 1 1
3 7676 1 1 121 ILE HD12 H -7.894 -3.866 -1.249 1.00 . A A . 121 ILE HD12 1 1
3 7677 1 1 121 ILE HD13 H -7.375 -4.662 0.234 1.00 . A A . 121 ILE HD13 1 1
3 7678 1 1 121 ILE HG12 H -6.367 -6.449 -1.102 1.00 . A A . 121 ILE HG12 1 1
3 7679 1 1 121 ILE HG13 H -5.653 -4.872 -1.425 1.00 . A A . 121 ILE HG13 1 1
3 7680 1 1 121 ILE HG21 H -8.195 -6.701 -4.307 1.00 . A A . 121 ILE HG21 1 1
3 7681 1 1 121 ILE HG22 H -8.913 -6.047 -2.837 1.00 . A A . 121 ILE HG22 1 1
3 7682 1 1 121 ILE HG23 H -7.896 -7.485 -2.754 1.00 . A A . 121 ILE HG23 1 1
3 7683 1 1 121 ILE N N -5.273 -7.590 -3.305 1.00 . A A . 121 ILE N 1 1
3 7684 1 1 121 ILE O O -4.312 -4.308 -4.315 1.00 . A A . 121 ILE O 1 1
3 7685 1 1 122 GLY C C -1.311 -5.456 -1.597 1.00 . A A . 122 GLY C 1 1
3 7686 1 1 122 GLY CA C -2.331 -4.821 -2.511 1.00 . A A . 122 GLY CA 1 1
3 7687 1 1 122 GLY H H -3.647 -6.438 -2.136 1.00 . A A . 122 GLY H 1 1
3 7688 1 1 122 GLY HA2 H -1.873 -4.646 -3.472 1.00 . A A . 122 GLY HA2 1 1
3 7689 1 1 122 GLY HA3 H -2.629 -3.874 -2.092 1.00 . A A . 122 GLY HA3 1 1
3 7690 1 1 122 GLY N N -3.508 -5.643 -2.697 1.00 . A A . 122 GLY N 1 1
3 7691 1 1 122 GLY O O -1.618 -6.397 -0.866 1.00 . A A . 122 GLY O 1 1
3 7692 1 1 123 VAL C C 1.594 -4.179 -0.081 1.00 . A A . 123 VAL C 1 1
3 7693 1 1 123 VAL CA C 0.977 -5.384 -0.775 1.00 . A A . 123 VAL CA 1 1
3 7694 1 1 123 VAL CB C 2.074 -6.155 -1.544 1.00 . A A . 123 VAL CB 1 1
3 7695 1 1 123 VAL CG1 C 3.163 -6.626 -0.594 1.00 . A A . 123 VAL CG1 1 1
3 7696 1 1 123 VAL CG2 C 1.481 -7.335 -2.299 1.00 . A A . 123 VAL CG2 1 1
3 7697 1 1 123 VAL H H 0.084 -4.224 -2.298 1.00 . A A . 123 VAL H 1 1
3 7698 1 1 123 VAL HA H 0.555 -6.040 -0.029 1.00 . A A . 123 VAL HA 1 1
3 7699 1 1 123 VAL HB H 2.517 -5.483 -2.262 1.00 . A A . 123 VAL HB 1 1
3 7700 1 1 123 VAL HG11 H 2.726 -7.256 0.166 1.00 . A A . 123 VAL HG11 1 1
3 7701 1 1 123 VAL HG12 H 3.629 -5.770 -0.129 1.00 . A A . 123 VAL HG12 1 1
3 7702 1 1 123 VAL HG13 H 3.905 -7.185 -1.145 1.00 . A A . 123 VAL HG13 1 1
3 7703 1 1 123 VAL HG21 H 0.750 -6.979 -3.011 1.00 . A A . 123 VAL HG21 1 1
3 7704 1 1 123 VAL HG22 H 1.005 -8.007 -1.600 1.00 . A A . 123 VAL HG22 1 1
3 7705 1 1 123 VAL HG23 H 2.268 -7.858 -2.822 1.00 . A A . 123 VAL HG23 1 1
3 7706 1 1 123 VAL N N -0.097 -4.940 -1.650 1.00 . A A . 123 VAL N 1 1
3 7707 1 1 123 VAL O O 1.973 -3.204 -0.733 1.00 . A A . 123 VAL O 1 1
3 7708 1 1 124 GLU C C 3.563 -3.421 2.556 1.00 . A A . 124 GLU C 1 1
3 7709 1 1 124 GLU CA C 2.173 -3.114 2.013 1.00 . A A . 124 GLU CA 1 1
3 7710 1 1 124 GLU CB C 1.215 -2.795 3.157 1.00 . A A . 124 GLU CB 1 1
3 7711 1 1 124 GLU CD C 0.508 -1.158 4.936 1.00 . A A . 124 GLU CD 1 1
3 7712 1 1 124 GLU CG C 1.573 -1.538 3.931 1.00 . A A . 124 GLU CG 1 1
3 7713 1 1 124 GLU H H 1.372 -5.045 1.708 1.00 . A A . 124 GLU H 1 1
3 7714 1 1 124 GLU HA H 2.232 -2.258 1.358 1.00 . A A . 124 GLU HA 1 1
3 7715 1 1 124 GLU HB2 H 0.222 -2.671 2.752 1.00 . A A . 124 GLU HB2 1 1
3 7716 1 1 124 GLU HB3 H 1.213 -3.628 3.845 1.00 . A A . 124 GLU HB3 1 1
3 7717 1 1 124 GLU HG2 H 2.501 -1.706 4.457 1.00 . A A . 124 GLU HG2 1 1
3 7718 1 1 124 GLU HG3 H 1.697 -0.723 3.233 1.00 . A A . 124 GLU HG3 1 1
3 7719 1 1 124 GLU N N 1.665 -4.231 1.239 1.00 . A A . 124 GLU N 1 1
3 7720 1 1 124 GLU O O 3.752 -4.393 3.294 1.00 . A A . 124 GLU O 1 1
3 7721 1 1 124 GLU OE1 O -0.377 -0.347 4.593 1.00 . A A . 124 GLU OE1 1 1
3 7722 1 1 124 GLU OE2 O 0.542 -1.672 6.072 1.00 . A A . 124 GLU OE2 1 1
3 7723 1 1 125 LEU C C 6.075 -2.049 3.981 1.00 . A A . 125 LEU C 1 1
3 7724 1 1 125 LEU CA C 5.900 -2.758 2.641 1.00 . A A . 125 LEU CA 1 1
3 7725 1 1 125 LEU CB C 6.898 -2.171 1.624 1.00 . A A . 125 LEU CB 1 1
3 7726 1 1 125 LEU CD1 C 6.800 -4.242 0.192 1.00 . A A . 125 LEU CD1 1 1
3 7727 1 1 125 LEU CD2 C 5.655 -2.155 -0.581 1.00 . A A . 125 LEU CD2 1 1
3 7728 1 1 125 LEU CG C 6.839 -2.725 0.189 1.00 . A A . 125 LEU CG 1 1
3 7729 1 1 125 LEU H H 4.314 -1.858 1.578 1.00 . A A . 125 LEU H 1 1
3 7730 1 1 125 LEU HA H 6.094 -3.812 2.768 1.00 . A A . 125 LEU HA 1 1
3 7731 1 1 125 LEU HB2 H 6.733 -1.107 1.575 1.00 . A A . 125 LEU HB2 1 1
3 7732 1 1 125 LEU HB3 H 7.895 -2.341 2.004 1.00 . A A . 125 LEU HB3 1 1
3 7733 1 1 125 LEU HD11 H 6.731 -4.599 -0.825 1.00 . A A . 125 LEU HD11 1 1
3 7734 1 1 125 LEU HD12 H 5.941 -4.580 0.751 1.00 . A A . 125 LEU HD12 1 1
3 7735 1 1 125 LEU HD13 H 7.701 -4.625 0.647 1.00 . A A . 125 LEU HD13 1 1
3 7736 1 1 125 LEU HD21 H 4.736 -2.441 -0.090 1.00 . A A . 125 LEU HD21 1 1
3 7737 1 1 125 LEU HD22 H 5.661 -2.542 -1.589 1.00 . A A . 125 LEU HD22 1 1
3 7738 1 1 125 LEU HD23 H 5.729 -1.078 -0.608 1.00 . A A . 125 LEU HD23 1 1
3 7739 1 1 125 LEU HG H 7.740 -2.427 -0.329 1.00 . A A . 125 LEU HG 1 1
3 7740 1 1 125 LEU N N 4.528 -2.598 2.181 1.00 . A A . 125 LEU N 1 1
3 7741 1 1 125 LEU O O 5.375 -1.071 4.260 1.00 . A A . 125 LEU O 1 1
3 7742 1 1 126 PRO C C 7.688 -0.416 5.883 1.00 . A A . 126 PRO C 1 1
3 7743 1 1 126 PRO CA C 7.334 -1.883 6.100 1.00 . A A . 126 PRO CA 1 1
3 7744 1 1 126 PRO CB C 8.552 -2.667 6.591 1.00 . A A . 126 PRO CB 1 1
3 7745 1 1 126 PRO CD C 7.736 -3.804 4.661 1.00 . A A . 126 PRO CD 1 1
3 7746 1 1 126 PRO CG C 8.377 -4.021 6.004 1.00 . A A . 126 PRO CG 1 1
3 7747 1 1 126 PRO HA H 6.534 -1.958 6.821 1.00 . A A . 126 PRO HA 1 1
3 7748 1 1 126 PRO HB2 H 9.455 -2.192 6.238 1.00 . A A . 126 PRO HB2 1 1
3 7749 1 1 126 PRO HB3 H 8.552 -2.700 7.670 1.00 . A A . 126 PRO HB3 1 1
3 7750 1 1 126 PRO HD2 H 8.488 -3.700 3.894 1.00 . A A . 126 PRO HD2 1 1
3 7751 1 1 126 PRO HD3 H 7.068 -4.619 4.427 1.00 . A A . 126 PRO HD3 1 1
3 7752 1 1 126 PRO HG2 H 9.339 -4.498 5.888 1.00 . A A . 126 PRO HG2 1 1
3 7753 1 1 126 PRO HG3 H 7.735 -4.617 6.634 1.00 . A A . 126 PRO HG3 1 1
3 7754 1 1 126 PRO N N 6.987 -2.547 4.839 1.00 . A A . 126 PRO N 1 1
3 7755 1 1 126 PRO O O 8.493 -0.084 5.011 1.00 . A A . 126 PRO O 1 1
3 7756 1 1 127 LYS C C 8.585 2.415 6.605 1.00 . A A . 127 LYS C 1 1
3 7757 1 1 127 LYS CA C 7.159 1.891 6.490 1.00 . A A . 127 LYS CA 1 1
3 7758 1 1 127 LYS CB C 6.254 2.613 7.489 1.00 . A A . 127 LYS CB 1 1
3 7759 1 1 127 LYS CD C 4.227 2.410 6.011 1.00 . A A . 127 LYS CD 1 1
3 7760 1 1 127 LYS CE C 2.752 2.046 5.939 1.00 . A A . 127 LYS CE 1 1
3 7761 1 1 127 LYS CG C 4.794 2.193 7.405 1.00 . A A . 127 LYS CG 1 1
3 7762 1 1 127 LYS H H 6.563 0.099 7.445 1.00 . A A . 127 LYS H 1 1
3 7763 1 1 127 LYS HA H 6.802 2.099 5.493 1.00 . A A . 127 LYS HA 1 1
3 7764 1 1 127 LYS HB2 H 6.609 2.411 8.490 1.00 . A A . 127 LYS HB2 1 1
3 7765 1 1 127 LYS HB3 H 6.311 3.675 7.306 1.00 . A A . 127 LYS HB3 1 1
3 7766 1 1 127 LYS HD2 H 4.342 3.449 5.748 1.00 . A A . 127 LYS HD2 1 1
3 7767 1 1 127 LYS HD3 H 4.775 1.797 5.310 1.00 . A A . 127 LYS HD3 1 1
3 7768 1 1 127 LYS HE2 H 2.419 2.148 4.916 1.00 . A A . 127 LYS HE2 1 1
3 7769 1 1 127 LYS HE3 H 2.634 1.020 6.254 1.00 . A A . 127 LYS HE3 1 1
3 7770 1 1 127 LYS HG2 H 4.717 1.144 7.652 1.00 . A A . 127 LYS HG2 1 1
3 7771 1 1 127 LYS HG3 H 4.221 2.774 8.113 1.00 . A A . 127 LYS HG3 1 1
3 7772 1 1 127 LYS HZ1 H 0.913 2.651 6.725 1.00 . A A . 127 LYS HZ1 1 1
3 7773 1 1 127 LYS HZ2 H 2.021 3.914 6.524 1.00 . A A . 127 LYS HZ2 1 1
3 7774 1 1 127 LYS HZ3 H 2.208 2.820 7.801 1.00 . A A . 127 LYS HZ3 1 1
3 7775 1 1 127 LYS N N 7.081 0.446 6.689 1.00 . A A . 127 LYS N 1 1
3 7776 1 1 127 LYS NZ N 1.916 2.919 6.807 1.00 . A A . 127 LYS NZ 1 1
3 7777 1 1 127 LYS O O 8.920 3.433 6.018 1.00 . A A . 127 LYS O 1 1
3 7778 1 1 128 THR C C 11.734 0.999 7.030 1.00 . A A . 128 THR C 1 1
3 7779 1 1 128 THR CA C 10.812 2.126 7.473 1.00 . A A . 128 THR CA 1 1
3 7780 1 1 128 THR CB C 11.164 2.560 8.911 1.00 . A A . 128 THR CB 1 1
3 7781 1 1 128 THR CG2 C 10.473 3.869 9.259 1.00 . A A . 128 THR CG2 1 1
3 7782 1 1 128 THR H H 9.098 0.954 7.860 1.00 . A A . 128 THR H 1 1
3 7783 1 1 128 THR HA H 10.964 2.972 6.819 1.00 . A A . 128 THR HA 1 1
3 7784 1 1 128 THR HB H 12.233 2.704 8.979 1.00 . A A . 128 THR HB 1 1
3 7785 1 1 128 THR HG1 H 10.532 0.741 9.365 1.00 . A A . 128 THR HG1 1 1
3 7786 1 1 128 THR HG21 H 9.403 3.737 9.191 1.00 . A A . 128 THR HG21 1 1
3 7787 1 1 128 THR HG22 H 10.785 4.638 8.566 1.00 . A A . 128 THR HG22 1 1
3 7788 1 1 128 THR HG23 H 10.738 4.160 10.265 1.00 . A A . 128 THR HG23 1 1
3 7789 1 1 128 THR N N 9.421 1.732 7.363 1.00 . A A . 128 THR N 1 1
3 7790 1 1 128 THR O O 11.795 -0.053 7.667 1.00 . A A . 128 THR O 1 1
3 7791 1 1 128 THR OG1 O 10.768 1.546 9.846 1.00 . A A . 128 THR OG1 1 1
3 7792 1 1 129 VAL C C 14.793 0.796 5.466 1.00 . A A . 129 VAL C 1 1
3 7793 1 1 129 VAL CA C 13.371 0.234 5.413 1.00 . A A . 129 VAL CA 1 1
3 7794 1 1 129 VAL CB C 13.008 -0.198 3.971 1.00 . A A . 129 VAL CB 1 1
3 7795 1 1 129 VAL CG1 C 13.131 0.968 2.998 1.00 . A A . 129 VAL CG1 1 1
3 7796 1 1 129 VAL CG2 C 13.864 -1.372 3.522 1.00 . A A . 129 VAL CG2 1 1
3 7797 1 1 129 VAL H H 12.294 2.054 5.426 1.00 . A A . 129 VAL H 1 1
3 7798 1 1 129 VAL HA H 13.316 -0.636 6.051 1.00 . A A . 129 VAL HA 1 1
3 7799 1 1 129 VAL HB H 11.976 -0.520 3.975 1.00 . A A . 129 VAL HB 1 1
3 7800 1 1 129 VAL HG11 H 12.441 1.749 3.280 1.00 . A A . 129 VAL HG11 1 1
3 7801 1 1 129 VAL HG12 H 12.904 0.630 1.999 1.00 . A A . 129 VAL HG12 1 1
3 7802 1 1 129 VAL HG13 H 14.141 1.352 3.027 1.00 . A A . 129 VAL HG13 1 1
3 7803 1 1 129 VAL HG21 H 14.894 -1.056 3.443 1.00 . A A . 129 VAL HG21 1 1
3 7804 1 1 129 VAL HG22 H 13.520 -1.728 2.561 1.00 . A A . 129 VAL HG22 1 1
3 7805 1 1 129 VAL HG23 H 13.790 -2.168 4.247 1.00 . A A . 129 VAL HG23 1 1
3 7806 1 1 129 VAL N N 12.426 1.214 5.920 1.00 . A A . 129 VAL N 1 1
3 7807 1 1 129 VAL O O 15.021 1.961 5.144 1.00 . A A . 129 VAL O 1 1
3 7808 1 1 130 GLU C C 18.003 -0.238 4.966 1.00 . A A . 130 GLU C 1 1
3 7809 1 1 130 GLU CA C 17.126 0.416 6.030 1.00 . A A . 130 GLU CA 1 1
3 7810 1 1 130 GLU CB C 17.647 0.108 7.441 1.00 . A A . 130 GLU CB 1 1
3 7811 1 1 130 GLU CD C 17.842 -1.574 9.317 1.00 . A A . 130 GLU CD 1 1
3 7812 1 1 130 GLU CG C 17.365 -1.313 7.905 1.00 . A A . 130 GLU CG 1 1
3 7813 1 1 130 GLU H H 15.508 -0.950 6.126 1.00 . A A . 130 GLU H 1 1
3 7814 1 1 130 GLU HA H 17.145 1.482 5.877 1.00 . A A . 130 GLU HA 1 1
3 7815 1 1 130 GLU HB2 H 18.715 0.261 7.456 1.00 . A A . 130 GLU HB2 1 1
3 7816 1 1 130 GLU HB3 H 17.186 0.792 8.141 1.00 . A A . 130 GLU HB3 1 1
3 7817 1 1 130 GLU HG2 H 16.301 -1.485 7.866 1.00 . A A . 130 GLU HG2 1 1
3 7818 1 1 130 GLU HG3 H 17.865 -2.001 7.239 1.00 . A A . 130 GLU HG3 1 1
3 7819 1 1 130 GLU N N 15.741 -0.023 5.898 1.00 . A A . 130 GLU N 1 1
3 7820 1 1 130 GLU O O 18.446 -1.373 5.116 1.00 . A A . 130 GLU O 1 1
3 7821 1 1 130 GLU OE1 O 17.034 -1.420 10.256 1.00 . A A . 130 GLU OE1 1 1
3 7822 1 1 130 GLU OE2 O 19.025 -1.935 9.493 1.00 . A A . 130 GLU OE2 1 1
3 7823 1 1 131 LEU C C 20.405 0.438 2.685 1.00 . A A . 131 LEU C 1 1
3 7824 1 1 131 LEU CA C 18.978 -0.073 2.760 1.00 . A A . 131 LEU CA 1 1
3 7825 1 1 131 LEU CB C 18.236 0.251 1.463 1.00 . A A . 131 LEU CB 1 1
3 7826 1 1 131 LEU CD1 C 16.263 -0.077 -0.027 1.00 . A A . 131 LEU CD1 1 1
3 7827 1 1 131 LEU CD2 C 16.886 -1.867 1.604 1.00 . A A . 131 LEU CD2 1 1
3 7828 1 1 131 LEU CG C 16.843 -0.366 1.342 1.00 . A A . 131 LEU CG 1 1
3 7829 1 1 131 LEU H H 18.019 1.442 3.883 1.00 . A A . 131 LEU H 1 1
3 7830 1 1 131 LEU HA H 19.002 -1.143 2.890 1.00 . A A . 131 LEU HA 1 1
3 7831 1 1 131 LEU HB2 H 18.136 1.325 1.391 1.00 . A A . 131 LEU HB2 1 1
3 7832 1 1 131 LEU HB3 H 18.831 -0.092 0.628 1.00 . A A . 131 LEU HB3 1 1
3 7833 1 1 131 LEU HD11 H 16.932 -0.452 -0.788 1.00 . A A . 131 LEU HD11 1 1
3 7834 1 1 131 LEU HD12 H 16.141 0.988 -0.150 1.00 . A A . 131 LEU HD12 1 1
3 7835 1 1 131 LEU HD13 H 15.305 -0.564 -0.121 1.00 . A A . 131 LEU HD13 1 1
3 7836 1 1 131 LEU HD21 H 17.584 -2.332 0.923 1.00 . A A . 131 LEU HD21 1 1
3 7837 1 1 131 LEU HD22 H 15.903 -2.286 1.452 1.00 . A A . 131 LEU HD22 1 1
3 7838 1 1 131 LEU HD23 H 17.201 -2.048 2.621 1.00 . A A . 131 LEU HD23 1 1
3 7839 1 1 131 LEU HG H 16.195 0.084 2.079 1.00 . A A . 131 LEU HG 1 1
3 7840 1 1 131 LEU N N 18.275 0.492 3.899 1.00 . A A . 131 LEU N 1 1
3 7841 1 1 131 LEU O O 20.680 1.598 2.986 1.00 . A A . 131 LEU O 1 1
3 7842 1 1 132 THR C C 22.909 0.503 0.730 1.00 . A A . 132 THR C 1 1
3 7843 1 1 132 THR CA C 22.697 -0.090 2.120 1.00 . A A . 132 THR CA 1 1
3 7844 1 1 132 THR CB C 23.589 -1.330 2.288 1.00 . A A . 132 THR CB 1 1
3 7845 1 1 132 THR CG2 C 25.001 -0.927 2.686 1.00 . A A . 132 THR CG2 1 1
3 7846 1 1 132 THR H H 21.027 -1.376 2.143 1.00 . A A . 132 THR H 1 1
3 7847 1 1 132 THR HA H 22.967 0.638 2.867 1.00 . A A . 132 THR HA 1 1
3 7848 1 1 132 THR HB H 23.629 -1.858 1.348 1.00 . A A . 132 THR HB 1 1
3 7849 1 1 132 THR HG1 H 22.350 -2.758 2.888 1.00 . A A . 132 THR HG1 1 1
3 7850 1 1 132 THR HG21 H 25.627 -1.805 2.737 1.00 . A A . 132 THR HG21 1 1
3 7851 1 1 132 THR HG22 H 24.977 -0.445 3.653 1.00 . A A . 132 THR HG22 1 1
3 7852 1 1 132 THR HG23 H 25.400 -0.240 1.952 1.00 . A A . 132 THR HG23 1 1
3 7853 1 1 132 THR N N 21.306 -0.444 2.301 1.00 . A A . 132 THR N 1 1
3 7854 1 1 132 THR O O 22.403 -0.029 -0.258 1.00 . A A . 132 THR O 1 1
3 7855 1 1 132 THR OG1 O 23.030 -2.193 3.294 1.00 . A A . 132 THR OG1 1 1
3 7856 1 1 133 VAL C C 25.154 1.661 -1.274 1.00 . A A . 133 VAL C 1 1
3 7857 1 1 133 VAL CA C 23.899 2.247 -0.627 1.00 . A A . 133 VAL CA 1 1
3 7858 1 1 133 VAL CB C 24.019 3.787 -0.501 1.00 . A A . 133 VAL CB 1 1
3 7859 1 1 133 VAL CG1 C 25.039 4.184 0.555 1.00 . A A . 133 VAL CG1 1 1
3 7860 1 1 133 VAL CG2 C 24.363 4.416 -1.845 1.00 . A A . 133 VAL CG2 1 1
3 7861 1 1 133 VAL H H 23.981 2.017 1.478 1.00 . A A . 133 VAL H 1 1
3 7862 1 1 133 VAL HA H 23.059 2.035 -1.272 1.00 . A A . 133 VAL HA 1 1
3 7863 1 1 133 VAL HB H 23.058 4.170 -0.191 1.00 . A A . 133 VAL HB 1 1
3 7864 1 1 133 VAL HG11 H 25.100 5.262 0.611 1.00 . A A . 133 VAL HG11 1 1
3 7865 1 1 133 VAL HG12 H 26.005 3.783 0.289 1.00 . A A . 133 VAL HG12 1 1
3 7866 1 1 133 VAL HG13 H 24.737 3.789 1.514 1.00 . A A . 133 VAL HG13 1 1
3 7867 1 1 133 VAL HG21 H 25.313 4.034 -2.189 1.00 . A A . 133 VAL HG21 1 1
3 7868 1 1 133 VAL HG22 H 24.425 5.489 -1.736 1.00 . A A . 133 VAL HG22 1 1
3 7869 1 1 133 VAL HG23 H 23.596 4.172 -2.565 1.00 . A A . 133 VAL HG23 1 1
3 7870 1 1 133 VAL N N 23.628 1.614 0.653 1.00 . A A . 133 VAL N 1 1
3 7871 1 1 133 VAL O O 26.270 1.823 -0.781 1.00 . A A . 133 VAL O 1 1
3 7872 1 1 134 THR C C 26.215 1.054 -4.456 1.00 . A A . 134 THR C 1 1
3 7873 1 1 134 THR CA C 26.031 0.353 -3.114 1.00 . A A . 134 THR CA 1 1
3 7874 1 1 134 THR CB C 25.758 -1.143 -3.350 1.00 . A A . 134 THR CB 1 1
3 7875 1 1 134 THR CG2 C 25.875 -1.930 -2.052 1.00 . A A . 134 THR CG2 1 1
3 7876 1 1 134 THR H H 24.031 0.863 -2.708 1.00 . A A . 134 THR H 1 1
3 7877 1 1 134 THR HA H 26.938 0.450 -2.533 1.00 . A A . 134 THR HA 1 1
3 7878 1 1 134 THR HB H 26.488 -1.520 -4.051 1.00 . A A . 134 THR HB 1 1
3 7879 1 1 134 THR HG1 H 24.297 -0.632 -4.573 1.00 . A A . 134 THR HG1 1 1
3 7880 1 1 134 THR HG21 H 25.665 -2.972 -2.243 1.00 . A A . 134 THR HG21 1 1
3 7881 1 1 134 THR HG22 H 25.167 -1.545 -1.333 1.00 . A A . 134 THR HG22 1 1
3 7882 1 1 134 THR HG23 H 26.877 -1.831 -1.660 1.00 . A A . 134 THR HG23 1 1
3 7883 1 1 134 THR N N 24.949 0.963 -2.373 1.00 . A A . 134 THR N 1 1
3 7884 1 1 134 THR O O 25.297 1.080 -5.276 1.00 . A A . 134 THR O 1 1
3 7885 1 1 134 THR OG1 O 24.446 -1.313 -3.904 1.00 . A A . 134 THR OG1 1 1
3 7886 1 1 135 GLU C C 27.097 3.755 -5.839 1.00 . A A . 135 GLU C 1 1
3 7887 1 1 135 GLU CA C 27.747 2.373 -5.859 1.00 . A A . 135 GLU CA 1 1
3 7888 1 1 135 GLU CB C 27.380 1.611 -7.140 1.00 . A A . 135 GLU CB 1 1
3 7889 1 1 135 GLU CD C 27.584 1.475 -9.649 1.00 . A A . 135 GLU CD 1 1
3 7890 1 1 135 GLU CG C 27.820 2.315 -8.414 1.00 . A A . 135 GLU CG 1 1
3 7891 1 1 135 GLU H H 28.086 1.511 -3.963 1.00 . A A . 135 GLU H 1 1
3 7892 1 1 135 GLU HA H 28.818 2.512 -5.844 1.00 . A A . 135 GLU HA 1 1
3 7893 1 1 135 GLU HB2 H 27.845 0.637 -7.112 1.00 . A A . 135 GLU HB2 1 1
3 7894 1 1 135 GLU HB3 H 26.307 1.488 -7.176 1.00 . A A . 135 GLU HB3 1 1
3 7895 1 1 135 GLU HG2 H 27.267 3.237 -8.511 1.00 . A A . 135 GLU HG2 1 1
3 7896 1 1 135 GLU HG3 H 28.876 2.534 -8.341 1.00 . A A . 135 GLU HG3 1 1
3 7897 1 1 135 GLU N N 27.404 1.614 -4.657 1.00 . A A . 135 GLU N 1 1
3 7898 1 1 135 GLU O O 25.878 3.905 -5.978 1.00 . A A . 135 GLU O 1 1
3 7899 1 1 135 GLU OE1 O 28.466 0.663 -9.994 1.00 . A A . 135 GLU OE1 1 1
3 7900 1 1 135 GLU OE2 O 26.514 1.620 -10.280 1.00 . A A . 135 GLU OE2 1 1
3 7901 1 1 136 THR C C 28.632 7.050 -6.093 1.00 . A A . 136 THR C 1 1
3 7902 1 1 136 THR CA C 27.494 6.142 -5.620 1.00 . A A . 136 THR CA 1 1
3 7903 1 1 136 THR CB C 27.012 6.556 -4.209 1.00 . A A . 136 THR CB 1 1
3 7904 1 1 136 THR CG2 C 28.129 6.427 -3.179 1.00 . A A . 136 THR CG2 1 1
3 7905 1 1 136 THR H H 28.885 4.566 -5.491 1.00 . A A . 136 THR H 1 1
3 7906 1 1 136 THR HA H 26.665 6.235 -6.306 1.00 . A A . 136 THR HA 1 1
3 7907 1 1 136 THR HB H 26.205 5.897 -3.923 1.00 . A A . 136 THR HB 1 1
3 7908 1 1 136 THR HG1 H 25.564 7.888 -4.340 1.00 . A A . 136 THR HG1 1 1
3 7909 1 1 136 THR HG21 H 28.963 7.047 -3.471 1.00 . A A . 136 THR HG21 1 1
3 7910 1 1 136 THR HG22 H 28.448 5.397 -3.122 1.00 . A A . 136 THR HG22 1 1
3 7911 1 1 136 THR HG23 H 27.765 6.745 -2.213 1.00 . A A . 136 THR HG23 1 1
3 7912 1 1 136 THR N N 27.933 4.761 -5.636 1.00 . A A . 136 THR N 1 1
3 7913 1 1 136 THR O O 29.811 6.700 -5.979 1.00 . A A . 136 THR O 1 1
3 7914 1 1 136 THR OG1 O 26.518 7.902 -4.222 1.00 . A A . 136 THR OG1 1 1
3 7915 1 1 137 GLU C C 29.847 10.019 -6.131 1.00 . A A . 137 GLU C 1 1
3 7916 1 1 137 GLU CA C 29.254 9.122 -7.207 1.00 . A A . 137 GLU CA 1 1
3 7917 1 1 137 GLU CB C 28.601 9.987 -8.283 1.00 . A A . 137 GLU CB 1 1
3 7918 1 1 137 GLU CD C 27.447 10.076 -10.515 1.00 . A A . 137 GLU CD 1 1
3 7919 1 1 137 GLU CG C 28.202 9.218 -9.525 1.00 . A A . 137 GLU CG 1 1
3 7920 1 1 137 GLU H H 27.326 8.441 -6.661 1.00 . A A . 137 GLU H 1 1
3 7921 1 1 137 GLU HA H 30.045 8.542 -7.657 1.00 . A A . 137 GLU HA 1 1
3 7922 1 1 137 GLU HB2 H 27.717 10.452 -7.872 1.00 . A A . 137 GLU HB2 1 1
3 7923 1 1 137 GLU HB3 H 29.299 10.757 -8.574 1.00 . A A . 137 GLU HB3 1 1
3 7924 1 1 137 GLU HG2 H 29.094 8.842 -10.004 1.00 . A A . 137 GLU HG2 1 1
3 7925 1 1 137 GLU HG3 H 27.574 8.390 -9.234 1.00 . A A . 137 GLU HG3 1 1
3 7926 1 1 137 GLU N N 28.275 8.199 -6.645 1.00 . A A . 137 GLU N 1 1
3 7927 1 1 137 GLU O O 29.197 10.311 -5.129 1.00 . A A . 137 GLU O 1 1
3 7928 1 1 137 GLU OE1 O 27.962 11.148 -10.895 1.00 . A A . 137 GLU OE1 1 1
3 7929 1 1 137 GLU OE2 O 26.338 9.677 -10.929 1.00 . A A . 137 GLU OE2 1 1
3 7930 1 1 138 PRO C C 31.264 12.831 -5.655 1.00 . A A . 138 PRO C 1 1
3 7931 1 1 138 PRO CA C 31.747 11.402 -5.416 1.00 . A A . 138 PRO CA 1 1
3 7932 1 1 138 PRO CB C 33.228 11.268 -5.767 1.00 . A A . 138 PRO CB 1 1
3 7933 1 1 138 PRO CD C 31.998 10.038 -7.417 1.00 . A A . 138 PRO CD 1 1
3 7934 1 1 138 PRO CG C 33.240 10.862 -7.199 1.00 . A A . 138 PRO CG 1 1
3 7935 1 1 138 PRO HA H 31.591 11.137 -4.381 1.00 . A A . 138 PRO HA 1 1
3 7936 1 1 138 PRO HB2 H 33.723 12.217 -5.620 1.00 . A A . 138 PRO HB2 1 1
3 7937 1 1 138 PRO HB3 H 33.683 10.516 -5.140 1.00 . A A . 138 PRO HB3 1 1
3 7938 1 1 138 PRO HD2 H 31.558 10.265 -8.377 1.00 . A A . 138 PRO HD2 1 1
3 7939 1 1 138 PRO HD3 H 32.228 8.985 -7.349 1.00 . A A . 138 PRO HD3 1 1
3 7940 1 1 138 PRO HG2 H 33.221 11.740 -7.827 1.00 . A A . 138 PRO HG2 1 1
3 7941 1 1 138 PRO HG3 H 34.121 10.273 -7.406 1.00 . A A . 138 PRO HG3 1 1
3 7942 1 1 138 PRO N N 31.102 10.452 -6.318 1.00 . A A . 138 PRO N 1 1
3 7943 1 1 138 PRO O O 30.446 13.081 -6.548 1.00 . A A . 138 PRO O 1 1
3 7944 1 1 139 GLY C C 30.787 15.673 -3.698 1.00 . A A . 139 GLY C 1 1
3 7945 1 1 139 GLY CA C 31.375 15.144 -4.990 1.00 . A A . 139 GLY CA 1 1
3 7946 1 1 139 GLY H H 32.483 13.511 -4.232 1.00 . A A . 139 GLY H 1 1
3 7947 1 1 139 GLY HA2 H 32.230 15.747 -5.257 1.00 . A A . 139 GLY HA2 1 1
3 7948 1 1 139 GLY HA3 H 30.633 15.225 -5.771 1.00 . A A . 139 GLY HA3 1 1
3 7949 1 1 139 GLY N N 31.792 13.763 -4.882 1.00 . A A . 139 GLY N 1 1
3 7950 1 1 139 GLY O O 29.945 16.570 -3.711 1.00 . A A . 139 GLY O 1 1
3 7951 1 1 140 ILE C C 31.316 16.985 -1.006 1.00 . A A . 140 ILE C 1 1
3 7952 1 1 140 ILE CA C 30.795 15.574 -1.268 1.00 . A A . 140 ILE CA 1 1
3 7953 1 1 140 ILE CB C 31.256 14.621 -0.133 1.00 . A A . 140 ILE CB 1 1
3 7954 1 1 140 ILE CD1 C 31.394 14.376 2.403 1.00 . A A . 140 ILE CD1 1 1
3 7955 1 1 140 ILE CG1 C 30.959 15.239 1.239 1.00 . A A . 140 ILE CG1 1 1
3 7956 1 1 140 ILE CG2 C 32.736 14.280 -0.264 1.00 . A A . 140 ILE CG2 1 1
3 7957 1 1 140 ILE H H 31.855 14.359 -2.634 1.00 . A A . 140 ILE H 1 1
3 7958 1 1 140 ILE HA H 29.714 15.600 -1.268 1.00 . A A . 140 ILE HA 1 1
3 7959 1 1 140 ILE HB H 30.697 13.702 -0.226 1.00 . A A . 140 ILE HB 1 1
3 7960 1 1 140 ILE HD11 H 31.158 14.878 3.329 1.00 . A A . 140 ILE HD11 1 1
3 7961 1 1 140 ILE HD12 H 32.460 14.207 2.347 1.00 . A A . 140 ILE HD12 1 1
3 7962 1 1 140 ILE HD13 H 30.877 13.430 2.363 1.00 . A A . 140 ILE HD13 1 1
3 7963 1 1 140 ILE HG12 H 31.475 16.184 1.319 1.00 . A A . 140 ILE HG12 1 1
3 7964 1 1 140 ILE HG13 H 29.897 15.406 1.328 1.00 . A A . 140 ILE HG13 1 1
3 7965 1 1 140 ILE HG21 H 33.314 15.191 -0.292 1.00 . A A . 140 ILE HG21 1 1
3 7966 1 1 140 ILE HG22 H 32.897 13.722 -1.173 1.00 . A A . 140 ILE HG22 1 1
3 7967 1 1 140 ILE HG23 H 33.044 13.684 0.582 1.00 . A A . 140 ILE HG23 1 1
3 7968 1 1 140 ILE N N 31.226 15.108 -2.577 1.00 . A A . 140 ILE N 1 1
3 7969 1 1 140 ILE O O 32.524 17.224 -0.968 1.00 . A A . 140 ILE O 1 1
3 7970 1 1 141 LYS C C 31.285 19.464 0.823 1.00 . A A . 141 LYS C 1 1
3 7971 1 1 141 LYS CA C 30.753 19.310 -0.594 1.00 . A A . 141 LYS CA 1 1
3 7972 1 1 141 LYS CB C 29.547 20.227 -0.805 1.00 . A A . 141 LYS CB 1 1
3 7973 1 1 141 LYS CD C 29.991 20.393 -3.278 1.00 . A A . 141 LYS CD 1 1
3 7974 1 1 141 LYS CE C 29.358 20.519 -4.653 1.00 . A A . 141 LYS CE 1 1
3 7975 1 1 141 LYS CG C 28.947 20.146 -2.201 1.00 . A A . 141 LYS CG 1 1
3 7976 1 1 141 LYS H H 29.447 17.680 -0.929 1.00 . A A . 141 LYS H 1 1
3 7977 1 1 141 LYS HA H 31.531 19.586 -1.290 1.00 . A A . 141 LYS HA 1 1
3 7978 1 1 141 LYS HB2 H 28.780 19.964 -0.091 1.00 . A A . 141 LYS HB2 1 1
3 7979 1 1 141 LYS HB3 H 29.853 21.247 -0.630 1.00 . A A . 141 LYS HB3 1 1
3 7980 1 1 141 LYS HD2 H 30.518 21.306 -3.051 1.00 . A A . 141 LYS HD2 1 1
3 7981 1 1 141 LYS HD3 H 30.686 19.566 -3.287 1.00 . A A . 141 LYS HD3 1 1
3 7982 1 1 141 LYS HE2 H 30.142 20.575 -5.393 1.00 . A A . 141 LYS HE2 1 1
3 7983 1 1 141 LYS HE3 H 28.750 19.645 -4.838 1.00 . A A . 141 LYS HE3 1 1
3 7984 1 1 141 LYS HG2 H 28.526 19.162 -2.342 1.00 . A A . 141 LYS HG2 1 1
3 7985 1 1 141 LYS HG3 H 28.168 20.888 -2.289 1.00 . A A . 141 LYS HG3 1 1
3 7986 1 1 141 LYS HZ1 H 27.749 21.705 -4.051 1.00 . A A . 141 LYS HZ1 1 1
3 7987 1 1 141 LYS HZ2 H 28.076 21.784 -5.706 1.00 . A A . 141 LYS HZ2 1 1
3 7988 1 1 141 LYS HZ3 H 29.082 22.587 -4.607 1.00 . A A . 141 LYS HZ3 1 1
3 7989 1 1 141 LYS N N 30.392 17.924 -0.854 1.00 . A A . 141 LYS N 1 1
3 7990 1 1 141 LYS NZ N 28.508 21.732 -4.761 1.00 . A A . 141 LYS NZ 1 1
3 7991 1 1 141 LYS O O 32.189 20.259 1.074 1.00 . A A . 141 LYS O 1 1
3 7992 1 1 142 GLY C C 30.051 19.115 4.057 1.00 . A A . 142 GLY C 1 1
3 7993 1 1 142 GLY CA C 31.168 18.723 3.117 1.00 . A A . 142 GLY CA 1 1
3 7994 1 1 142 GLY H H 30.014 18.070 1.475 1.00 . A A . 142 GLY H 1 1
3 7995 1 1 142 GLY HA2 H 31.537 17.747 3.397 1.00 . A A . 142 GLY HA2 1 1
3 7996 1 1 142 GLY HA3 H 31.969 19.439 3.208 1.00 . A A . 142 GLY HA3 1 1
3 7997 1 1 142 GLY N N 30.730 18.681 1.738 1.00 . A A . 142 GLY N 1 1
3 7998 1 1 142 GLY O O 30.056 18.744 5.231 1.00 . A A . 142 GLY O 1 1
3 7999 1 1 143 ASP C C 26.716 19.494 4.078 1.00 . A A . 143 ASP C 1 1
3 8000 1 1 143 ASP CA C 27.965 20.328 4.342 1.00 . A A . 143 ASP CA 1 1
3 8001 1 1 143 ASP CB C 27.667 21.800 4.035 1.00 . A A . 143 ASP CB 1 1
3 8002 1 1 143 ASP CG C 27.043 21.998 2.666 1.00 . A A . 143 ASP CG 1 1
3 8003 1 1 143 ASP H H 29.118 20.088 2.585 1.00 . A A . 143 ASP H 1 1
3 8004 1 1 143 ASP HA H 28.237 20.231 5.382 1.00 . A A . 143 ASP HA 1 1
3 8005 1 1 143 ASP HB2 H 26.985 22.184 4.778 1.00 . A A . 143 ASP HB2 1 1
3 8006 1 1 143 ASP HB3 H 28.588 22.360 4.074 1.00 . A A . 143 ASP HB3 1 1
3 8007 1 1 143 ASP N N 29.083 19.854 3.538 1.00 . A A . 143 ASP N 1 1
3 8008 1 1 143 ASP O O 26.682 18.667 3.163 1.00 . A A . 143 ASP O 1 1
3 8009 1 1 143 ASP OD1 O 25.800 22.120 2.587 1.00 . A A . 143 ASP OD1 1 1
3 8010 1 1 143 ASP OD2 O 27.793 22.033 1.667 1.00 . A A . 143 ASP OD2 1 1
3 8011 1 1 144 THR C C 23.302 20.084 4.645 1.00 . A A . 144 THR C 1 1
3 8012 1 1 144 THR CA C 24.421 19.047 4.738 1.00 . A A . 144 THR CA 1 1
3 8013 1 1 144 THR CB C 24.160 18.068 5.912 1.00 . A A . 144 THR CB 1 1
3 8014 1 1 144 THR CG2 C 24.171 18.801 7.247 1.00 . A A . 144 THR CG2 1 1
3 8015 1 1 144 THR H H 25.807 20.364 5.626 1.00 . A A . 144 THR H 1 1
3 8016 1 1 144 THR HA H 24.451 18.479 3.819 1.00 . A A . 144 THR HA 1 1
3 8017 1 1 144 THR HB H 24.951 17.332 5.923 1.00 . A A . 144 THR HB 1 1
3 8018 1 1 144 THR HG1 H 22.241 18.035 5.449 1.00 . A A . 144 THR HG1 1 1
3 8019 1 1 144 THR HG21 H 25.129 19.279 7.388 1.00 . A A . 144 THR HG21 1 1
3 8020 1 1 144 THR HG22 H 23.999 18.096 8.046 1.00 . A A . 144 THR HG22 1 1
3 8021 1 1 144 THR HG23 H 23.391 19.548 7.253 1.00 . A A . 144 THR HG23 1 1
3 8022 1 1 144 THR N N 25.698 19.720 4.892 1.00 . A A . 144 THR N 1 1
3 8023 1 1 144 THR O O 22.130 19.792 4.893 1.00 . A A . 144 THR O 1 1
3 8024 1 1 144 THR OG1 O 22.904 17.395 5.744 1.00 . A A . 144 THR OG1 1 1
3 8025 1 1 145 ALA C C 22.241 22.515 2.729 1.00 . A A . 145 ALA C 1 1
3 8026 1 1 145 ALA CA C 22.729 22.398 4.163 1.00 . A A . 145 ALA CA 1 1
3 8027 1 1 145 ALA CB C 23.361 23.705 4.621 1.00 . A A . 145 ALA CB 1 1
3 8028 1 1 145 ALA H H 24.626 21.469 4.070 1.00 . A A . 145 ALA H 1 1
3 8029 1 1 145 ALA HA H 21.887 22.184 4.805 1.00 . A A . 145 ALA HA 1 1
3 8030 1 1 145 ALA HB1 H 22.632 24.499 4.557 1.00 . A A . 145 ALA HB1 1 1
3 8031 1 1 145 ALA HB2 H 24.204 23.939 3.987 1.00 . A A . 145 ALA HB2 1 1
3 8032 1 1 145 ALA HB3 H 23.696 23.604 5.642 1.00 . A A . 145 ALA HB3 1 1
3 8033 1 1 145 ALA N N 23.680 21.303 4.282 1.00 . A A . 145 ALA N 1 1
3 8034 1 1 145 ALA O O 21.115 22.947 2.475 1.00 . A A . 145 ALA O 1 1
3 8035 1 1 146 THR C C 21.601 21.212 0.080 1.00 . A A . 146 THR C 1 1
3 8036 1 1 146 THR CA C 22.772 22.149 0.383 1.00 . A A . 146 THR CA 1 1
3 8037 1 1 146 THR CB C 23.998 21.762 -0.480 1.00 . A A . 146 THR CB 1 1
3 8038 1 1 146 THR CG2 C 24.475 20.350 -0.167 1.00 . A A . 146 THR CG2 1 1
3 8039 1 1 146 THR H H 23.994 21.815 2.074 1.00 . A A . 146 THR H 1 1
3 8040 1 1 146 THR HA H 22.483 23.158 0.128 1.00 . A A . 146 THR HA 1 1
3 8041 1 1 146 THR HB H 24.801 22.450 -0.257 1.00 . A A . 146 THR HB 1 1
3 8042 1 1 146 THR HG1 H 23.217 22.690 -2.042 1.00 . A A . 146 THR HG1 1 1
3 8043 1 1 146 THR HG21 H 25.326 20.112 -0.786 1.00 . A A . 146 THR HG21 1 1
3 8044 1 1 146 THR HG22 H 23.678 19.648 -0.365 1.00 . A A . 146 THR HG22 1 1
3 8045 1 1 146 THR HG23 H 24.758 20.287 0.874 1.00 . A A . 146 THR HG23 1 1
3 8046 1 1 146 THR N N 23.101 22.124 1.797 1.00 . A A . 146 THR N 1 1
3 8047 1 1 146 THR O O 21.460 20.152 0.699 1.00 . A A . 146 THR O 1 1
3 8048 1 1 146 THR OG1 O 23.683 21.860 -1.877 1.00 . A A . 146 THR OG1 1 1
3 8049 1 1 147 GLY C C 19.895 19.944 -2.448 1.00 . A A . 147 GLY C 1 1
3 8050 1 1 147 GLY CA C 19.614 20.802 -1.232 1.00 . A A . 147 GLY CA 1 1
3 8051 1 1 147 GLY H H 20.908 22.477 -1.307 1.00 . A A . 147 GLY H 1 1
3 8052 1 1 147 GLY HA2 H 19.355 20.161 -0.402 1.00 . A A . 147 GLY HA2 1 1
3 8053 1 1 147 GLY HA3 H 18.778 21.451 -1.448 1.00 . A A . 147 GLY HA3 1 1
3 8054 1 1 147 GLY N N 20.756 21.615 -0.860 1.00 . A A . 147 GLY N 1 1
3 8055 1 1 147 GLY O O 18.974 19.417 -3.076 1.00 . A A . 147 GLY O 1 1
3 8056 1 1 148 ALA C C 21.754 17.549 -3.525 1.00 . A A . 148 ALA C 1 1
3 8057 1 1 148 ALA CA C 21.577 19.008 -3.927 1.00 . A A . 148 ALA CA 1 1
3 8058 1 1 148 ALA CB C 22.862 19.554 -4.527 1.00 . A A . 148 ALA CB 1 1
3 8059 1 1 148 ALA H H 21.855 20.266 -2.251 1.00 . A A . 148 ALA H 1 1
3 8060 1 1 148 ALA HA H 20.802 19.075 -4.676 1.00 . A A . 148 ALA HA 1 1
3 8061 1 1 148 ALA HB1 H 22.721 20.588 -4.799 1.00 . A A . 148 ALA HB1 1 1
3 8062 1 1 148 ALA HB2 H 23.119 18.981 -5.405 1.00 . A A . 148 ALA HB2 1 1
3 8063 1 1 148 ALA HB3 H 23.659 19.478 -3.801 1.00 . A A . 148 ALA HB3 1 1
3 8064 1 1 148 ALA N N 21.170 19.812 -2.787 1.00 . A A . 148 ALA N 1 1
3 8065 1 1 148 ALA O O 22.009 17.243 -2.357 1.00 . A A . 148 ALA O 1 1
3 8066 1 1 149 THR C C 22.569 14.589 -5.380 1.00 . A A . 149 THR C 1 1
3 8067 1 1 149 THR CA C 21.775 15.229 -4.247 1.00 . A A . 149 THR CA 1 1
3 8068 1 1 149 THR CB C 20.418 14.510 -4.123 1.00 . A A . 149 THR CB 1 1
3 8069 1 1 149 THR CG2 C 19.732 14.852 -2.809 1.00 . A A . 149 THR CG2 1 1
3 8070 1 1 149 THR H H 21.367 16.955 -5.390 1.00 . A A . 149 THR H 1 1
3 8071 1 1 149 THR HA H 22.316 15.104 -3.318 1.00 . A A . 149 THR HA 1 1
3 8072 1 1 149 THR HB H 20.594 13.444 -4.153 1.00 . A A . 149 THR HB 1 1
3 8073 1 1 149 THR HG1 H 18.905 15.501 -4.918 1.00 . A A . 149 THR HG1 1 1
3 8074 1 1 149 THR HG21 H 20.356 14.539 -1.985 1.00 . A A . 149 THR HG21 1 1
3 8075 1 1 149 THR HG22 H 18.781 14.342 -2.754 1.00 . A A . 149 THR HG22 1 1
3 8076 1 1 149 THR HG23 H 19.572 15.919 -2.755 1.00 . A A . 149 THR HG23 1 1
3 8077 1 1 149 THR N N 21.602 16.652 -4.487 1.00 . A A . 149 THR N 1 1
3 8078 1 1 149 THR O O 22.889 15.241 -6.375 1.00 . A A . 149 THR O 1 1
3 8079 1 1 149 THR OG1 O 19.570 14.870 -5.222 1.00 . A A . 149 THR OG1 1 1
3 8080 1 1 150 LYS C C 22.914 11.219 -6.437 1.00 . A A . 150 LYS C 1 1
3 8081 1 1 150 LYS CA C 23.597 12.565 -6.230 1.00 . A A . 150 LYS CA 1 1
3 8082 1 1 150 LYS CB C 25.061 12.381 -5.822 1.00 . A A . 150 LYS CB 1 1
3 8083 1 1 150 LYS CD C 26.720 11.651 -4.091 1.00 . A A . 150 LYS CD 1 1
3 8084 1 1 150 LYS CE C 26.934 10.891 -2.793 1.00 . A A . 150 LYS CE 1 1
3 8085 1 1 150 LYS CG C 25.252 11.705 -4.474 1.00 . A A . 150 LYS CG 1 1
3 8086 1 1 150 LYS H H 22.633 12.867 -4.380 1.00 . A A . 150 LYS H 1 1
3 8087 1 1 150 LYS HA H 23.554 13.125 -7.153 1.00 . A A . 150 LYS HA 1 1
3 8088 1 1 150 LYS HB2 H 25.558 11.784 -6.572 1.00 . A A . 150 LYS HB2 1 1
3 8089 1 1 150 LYS HB3 H 25.532 13.353 -5.781 1.00 . A A . 150 LYS HB3 1 1
3 8090 1 1 150 LYS HD2 H 27.269 11.158 -4.879 1.00 . A A . 150 LYS HD2 1 1
3 8091 1 1 150 LYS HD3 H 27.088 12.659 -3.970 1.00 . A A . 150 LYS HD3 1 1
3 8092 1 1 150 LYS HE2 H 26.436 11.419 -1.994 1.00 . A A . 150 LYS HE2 1 1
3 8093 1 1 150 LYS HE3 H 26.505 9.904 -2.893 1.00 . A A . 150 LYS HE3 1 1
3 8094 1 1 150 LYS HG2 H 24.712 12.260 -3.722 1.00 . A A . 150 LYS HG2 1 1
3 8095 1 1 150 LYS HG3 H 24.864 10.698 -4.530 1.00 . A A . 150 LYS HG3 1 1
3 8096 1 1 150 LYS HZ1 H 28.897 10.358 -3.271 1.00 . A A . 150 LYS HZ1 1 1
3 8097 1 1 150 LYS HZ2 H 28.498 10.125 -1.641 1.00 . A A . 150 LYS HZ2 1 1
3 8098 1 1 150 LYS HZ3 H 28.781 11.690 -2.226 1.00 . A A . 150 LYS HZ3 1 1
3 8099 1 1 150 LYS N N 22.886 13.318 -5.217 1.00 . A A . 150 LYS N 1 1
3 8100 1 1 150 LYS NZ N 28.377 10.759 -2.460 1.00 . A A . 150 LYS NZ 1 1
3 8101 1 1 150 LYS O O 22.367 10.641 -5.496 1.00 . A A . 150 LYS O 1 1
3 8102 1 1 151 SER C C 23.018 8.302 -7.458 1.00 . A A . 151 SER C 1 1
3 8103 1 1 151 SER CA C 22.255 9.499 -8.016 1.00 . A A . 151 SER CA 1 1
3 8104 1 1 151 SER CB C 22.112 9.389 -9.535 1.00 . A A . 151 SER CB 1 1
3 8105 1 1 151 SER H H 23.419 11.224 -8.365 1.00 . A A . 151 SER H 1 1
3 8106 1 1 151 SER HA H 21.272 9.523 -7.570 1.00 . A A . 151 SER HA 1 1
3 8107 1 1 151 SER HB2 H 21.748 10.326 -9.927 1.00 . A A . 151 SER HB2 1 1
3 8108 1 1 151 SER HB3 H 23.077 9.169 -9.968 1.00 . A A . 151 SER HB3 1 1
3 8109 1 1 151 SER HG H 20.298 8.661 -9.736 1.00 . A A . 151 SER HG 1 1
3 8110 1 1 151 SER N N 22.932 10.736 -7.668 1.00 . A A . 151 SER N 1 1
3 8111 1 1 151 SER O O 24.184 8.076 -7.794 1.00 . A A . 151 SER O 1 1
3 8112 1 1 151 SER OG O 21.204 8.360 -9.896 1.00 . A A . 151 SER OG 1 1
3 8113 1 1 152 ALA C C 22.132 5.152 -6.187 1.00 . A A . 152 ALA C 1 1
3 8114 1 1 152 ALA CA C 22.960 6.403 -5.947 1.00 . A A . 152 ALA CA 1 1
3 8115 1 1 152 ALA CB C 23.080 6.648 -4.455 1.00 . A A . 152 ALA CB 1 1
3 8116 1 1 152 ALA H H 21.426 7.790 -6.372 1.00 . A A . 152 ALA H 1 1
3 8117 1 1 152 ALA HA H 23.951 6.263 -6.352 1.00 . A A . 152 ALA HA 1 1
3 8118 1 1 152 ALA HB1 H 23.554 5.798 -3.990 1.00 . A A . 152 ALA HB1 1 1
3 8119 1 1 152 ALA HB2 H 22.092 6.784 -4.035 1.00 . A A . 152 ALA HB2 1 1
3 8120 1 1 152 ALA HB3 H 23.672 7.534 -4.281 1.00 . A A . 152 ALA HB3 1 1
3 8121 1 1 152 ALA N N 22.358 7.557 -6.590 1.00 . A A . 152 ALA N 1 1
3 8122 1 1 152 ALA O O 20.970 5.233 -6.589 1.00 . A A . 152 ALA O 1 1
3 8123 1 1 153 THR C C 22.055 2.032 -4.686 1.00 . A A . 153 THR C 1 1
3 8124 1 1 153 THR CA C 22.023 2.742 -6.033 1.00 . A A . 153 THR CA 1 1
3 8125 1 1 153 THR CB C 22.650 1.846 -7.121 1.00 . A A . 153 THR CB 1 1
3 8126 1 1 153 THR CG2 C 21.836 0.577 -7.325 1.00 . A A . 153 THR CG2 1 1
3 8127 1 1 153 THR H H 23.682 3.999 -5.678 1.00 . A A . 153 THR H 1 1
3 8128 1 1 153 THR HA H 20.999 2.946 -6.300 1.00 . A A . 153 THR HA 1 1
3 8129 1 1 153 THR HB H 23.650 1.573 -6.814 1.00 . A A . 153 THR HB 1 1
3 8130 1 1 153 THR HG1 H 21.981 3.197 -8.394 1.00 . A A . 153 THR HG1 1 1
3 8131 1 1 153 THR HG21 H 21.779 0.033 -6.393 1.00 . A A . 153 THR HG21 1 1
3 8132 1 1 153 THR HG22 H 22.310 -0.041 -8.072 1.00 . A A . 153 THR HG22 1 1
3 8133 1 1 153 THR HG23 H 20.839 0.836 -7.651 1.00 . A A . 153 THR HG23 1 1
3 8134 1 1 153 THR N N 22.730 4.003 -5.936 1.00 . A A . 153 THR N 1 1
3 8135 1 1 153 THR O O 23.078 2.026 -4.012 1.00 . A A . 153 THR O 1 1
3 8136 1 1 153 THR OG1 O 22.718 2.577 -8.355 1.00 . A A . 153 THR OG1 1 1
3 8137 1 1 154 VAL C C 20.977 -0.759 -3.265 1.00 . A A . 154 VAL C 1 1
3 8138 1 1 154 VAL CA C 20.886 0.741 -3.019 1.00 . A A . 154 VAL CA 1 1
3 8139 1 1 154 VAL CB C 19.625 1.060 -2.187 1.00 . A A . 154 VAL CB 1 1
3 8140 1 1 154 VAL CG1 C 19.730 2.447 -1.579 1.00 . A A . 154 VAL CG1 1 1
3 8141 1 1 154 VAL CG2 C 18.372 0.953 -3.041 1.00 . A A . 154 VAL CG2 1 1
3 8142 1 1 154 VAL H H 20.109 1.581 -4.800 1.00 . A A . 154 VAL H 1 1
3 8143 1 1 154 VAL HA H 21.748 1.043 -2.443 1.00 . A A . 154 VAL HA 1 1
3 8144 1 1 154 VAL HB H 19.550 0.339 -1.381 1.00 . A A . 154 VAL HB 1 1
3 8145 1 1 154 VAL HG11 H 19.848 3.174 -2.368 1.00 . A A . 154 VAL HG11 1 1
3 8146 1 1 154 VAL HG12 H 20.586 2.488 -0.921 1.00 . A A . 154 VAL HG12 1 1
3 8147 1 1 154 VAL HG13 H 18.834 2.666 -1.020 1.00 . A A . 154 VAL HG13 1 1
3 8148 1 1 154 VAL HG21 H 18.443 1.638 -3.872 1.00 . A A . 154 VAL HG21 1 1
3 8149 1 1 154 VAL HG22 H 17.505 1.199 -2.444 1.00 . A A . 154 VAL HG22 1 1
3 8150 1 1 154 VAL HG23 H 18.276 -0.057 -3.414 1.00 . A A . 154 VAL HG23 1 1
3 8151 1 1 154 VAL N N 20.928 1.483 -4.266 1.00 . A A . 154 VAL N 1 1
3 8152 1 1 154 VAL O O 20.963 -1.199 -4.413 1.00 . A A . 154 VAL O 1 1
3 8153 1 1 155 GLU C C 20.074 -3.616 -3.119 1.00 . A A . 155 GLU C 1 1
3 8154 1 1 155 GLU CA C 21.186 -2.986 -2.269 1.00 . A A . 155 GLU CA 1 1
3 8155 1 1 155 GLU CB C 21.156 -3.568 -0.855 1.00 . A A . 155 GLU CB 1 1
3 8156 1 1 155 GLU CD C 19.934 -3.668 1.353 1.00 . A A . 155 GLU CD 1 1
3 8157 1 1 155 GLU CG C 19.941 -3.128 -0.057 1.00 . A A . 155 GLU CG 1 1
3 8158 1 1 155 GLU H H 21.101 -1.104 -1.309 1.00 . A A . 155 GLU H 1 1
3 8159 1 1 155 GLU HA H 22.138 -3.219 -2.719 1.00 . A A . 155 GLU HA 1 1
3 8160 1 1 155 GLU HB2 H 21.151 -4.646 -0.918 1.00 . A A . 155 GLU HB2 1 1
3 8161 1 1 155 GLU HB3 H 22.040 -3.248 -0.327 1.00 . A A . 155 GLU HB3 1 1
3 8162 1 1 155 GLU HG2 H 19.932 -2.049 -0.011 1.00 . A A . 155 GLU HG2 1 1
3 8163 1 1 155 GLU HG3 H 19.050 -3.473 -0.564 1.00 . A A . 155 GLU HG3 1 1
3 8164 1 1 155 GLU N N 21.073 -1.529 -2.192 1.00 . A A . 155 GLU N 1 1
3 8165 1 1 155 GLU O O 20.285 -4.640 -3.771 1.00 . A A . 155 GLU O 1 1
3 8166 1 1 155 GLU OE1 O 19.281 -4.705 1.594 1.00 . A A . 155 GLU OE1 1 1
3 8167 1 1 155 GLU OE2 O 20.567 -3.053 2.234 1.00 . A A . 155 GLU OE2 1 1
3 8168 1 1 156 THR C C 17.882 -3.359 -5.343 1.00 . A A . 156 THR C 1 1
3 8169 1 1 156 THR CA C 17.750 -3.538 -3.833 1.00 . A A . 156 THR CA 1 1
3 8170 1 1 156 THR CB C 16.442 -2.877 -3.364 1.00 . A A . 156 THR CB 1 1
3 8171 1 1 156 THR CG2 C 16.205 -3.145 -1.889 1.00 . A A . 156 THR CG2 1 1
3 8172 1 1 156 THR H H 18.804 -2.152 -2.637 1.00 . A A . 156 THR H 1 1
3 8173 1 1 156 THR HA H 17.695 -4.592 -3.609 1.00 . A A . 156 THR HA 1 1
3 8174 1 1 156 THR HB H 15.621 -3.295 -3.928 1.00 . A A . 156 THR HB 1 1
3 8175 1 1 156 THR HG1 H 15.595 -1.104 -3.582 1.00 . A A . 156 THR HG1 1 1
3 8176 1 1 156 THR HG21 H 16.989 -2.682 -1.308 1.00 . A A . 156 THR HG21 1 1
3 8177 1 1 156 THR HG22 H 16.207 -4.209 -1.712 1.00 . A A . 156 THR HG22 1 1
3 8178 1 1 156 THR HG23 H 15.250 -2.733 -1.597 1.00 . A A . 156 THR HG23 1 1
3 8179 1 1 156 THR N N 18.900 -2.994 -3.123 1.00 . A A . 156 THR N 1 1
3 8180 1 1 156 THR O O 17.131 -3.952 -6.113 1.00 . A A . 156 THR O 1 1
3 8181 1 1 156 THR OG1 O 16.495 -1.462 -3.588 1.00 . A A . 156 THR OG1 1 1
3 8182 1 1 157 GLY C C 18.310 -0.987 -7.588 1.00 . A A . 157 GLY C 1 1
3 8183 1 1 157 GLY CA C 19.017 -2.259 -7.169 1.00 . A A . 157 GLY CA 1 1
3 8184 1 1 157 GLY H H 19.441 -2.129 -5.102 1.00 . A A . 157 GLY H 1 1
3 8185 1 1 157 GLY HA2 H 20.071 -2.157 -7.376 1.00 . A A . 157 GLY HA2 1 1
3 8186 1 1 157 GLY HA3 H 18.624 -3.083 -7.743 1.00 . A A . 157 GLY HA3 1 1
3 8187 1 1 157 GLY N N 18.839 -2.540 -5.759 1.00 . A A . 157 GLY N 1 1
3 8188 1 1 157 GLY O O 18.429 -0.545 -8.732 1.00 . A A . 157 GLY O 1 1
3 8189 1 1 158 TYR C C 17.782 2.025 -6.967 1.00 . A A . 158 TYR C 1 1
3 8190 1 1 158 TYR CA C 16.838 0.829 -6.922 1.00 . A A . 158 TYR CA 1 1
3 8191 1 1 158 TYR CB C 15.765 1.044 -5.854 1.00 . A A . 158 TYR CB 1 1
3 8192 1 1 158 TYR CD1 C 13.931 2.213 -7.144 1.00 . A A . 158 TYR CD1 1 1
3 8193 1 1 158 TYR CD2 C 14.932 3.368 -5.313 1.00 . A A . 158 TYR CD2 1 1
3 8194 1 1 158 TYR CE1 C 13.095 3.292 -7.372 1.00 . A A . 158 TYR CE1 1 1
3 8195 1 1 158 TYR CE2 C 14.102 4.451 -5.538 1.00 . A A . 158 TYR CE2 1 1
3 8196 1 1 158 TYR CG C 14.862 2.232 -6.112 1.00 . A A . 158 TYR CG 1 1
3 8197 1 1 158 TYR CZ C 13.185 4.407 -6.565 1.00 . A A . 158 TYR CZ 1 1
3 8198 1 1 158 TYR H H 17.529 -0.797 -5.763 1.00 . A A . 158 TYR H 1 1
3 8199 1 1 158 TYR HA H 16.362 0.724 -7.883 1.00 . A A . 158 TYR HA 1 1
3 8200 1 1 158 TYR HB2 H 15.143 0.164 -5.796 1.00 . A A . 158 TYR HB2 1 1
3 8201 1 1 158 TYR HB3 H 16.250 1.198 -4.902 1.00 . A A . 158 TYR HB3 1 1
3 8202 1 1 158 TYR HD1 H 13.863 1.337 -7.775 1.00 . A A . 158 TYR HD1 1 1
3 8203 1 1 158 TYR HD2 H 15.652 3.402 -4.509 1.00 . A A . 158 TYR HD2 1 1
3 8204 1 1 158 TYR HE1 H 12.378 3.257 -8.178 1.00 . A A . 158 TYR HE1 1 1
3 8205 1 1 158 TYR HE2 H 14.171 5.324 -4.907 1.00 . A A . 158 TYR HE2 1 1
3 8206 1 1 158 TYR HH H 11.435 5.171 -6.825 1.00 . A A . 158 TYR HH 1 1
3 8207 1 1 158 TYR N N 17.576 -0.396 -6.654 1.00 . A A . 158 TYR N 1 1
3 8208 1 1 158 TYR O O 18.769 2.083 -6.230 1.00 . A A . 158 TYR O 1 1
3 8209 1 1 158 TYR OH O 12.352 5.482 -6.784 1.00 . A A . 158 TYR OH 1 1
3 8210 1 1 159 THR C C 17.544 5.371 -7.399 1.00 . A A . 159 THR C 1 1
3 8211 1 1 159 THR CA C 18.272 4.169 -7.994 1.00 . A A . 159 THR CA 1 1
3 8212 1 1 159 THR CB C 18.578 4.424 -9.480 1.00 . A A . 159 THR CB 1 1
3 8213 1 1 159 THR CG2 C 19.585 5.552 -9.646 1.00 . A A . 159 THR CG2 1 1
3 8214 1 1 159 THR H H 16.666 2.864 -8.388 1.00 . A A . 159 THR H 1 1
3 8215 1 1 159 THR HA H 19.201 4.023 -7.471 1.00 . A A . 159 THR HA 1 1
3 8216 1 1 159 THR HB H 17.662 4.697 -9.980 1.00 . A A . 159 THR HB 1 1
3 8217 1 1 159 THR HG1 H 18.372 2.619 -10.253 1.00 . A A . 159 THR HG1 1 1
3 8218 1 1 159 THR HG21 H 20.513 5.282 -9.164 1.00 . A A . 159 THR HG21 1 1
3 8219 1 1 159 THR HG22 H 19.195 6.452 -9.196 1.00 . A A . 159 THR HG22 1 1
3 8220 1 1 159 THR HG23 H 19.764 5.725 -10.697 1.00 . A A . 159 THR HG23 1 1
3 8221 1 1 159 THR N N 17.470 2.971 -7.838 1.00 . A A . 159 THR N 1 1
3 8222 1 1 159 THR O O 16.418 5.680 -7.793 1.00 . A A . 159 THR O 1 1
3 8223 1 1 159 THR OG1 O 19.099 3.227 -10.075 1.00 . A A . 159 THR OG1 1 1
3 8224 1 1 160 LEU C C 18.607 8.243 -5.472 1.00 . A A . 160 LEU C 1 1
3 8225 1 1 160 LEU CA C 17.565 7.168 -5.763 1.00 . A A . 160 LEU CA 1 1
3 8226 1 1 160 LEU CB C 16.830 6.698 -4.480 1.00 . A A . 160 LEU CB 1 1
3 8227 1 1 160 LEU CD1 C 18.907 5.528 -3.556 1.00 . A A . 160 LEU CD1 1 1
3 8228 1 1 160 LEU CD2 C 18.010 7.581 -2.422 1.00 . A A . 160 LEU CD2 1 1
3 8229 1 1 160 LEU CG C 17.661 6.336 -3.224 1.00 . A A . 160 LEU CG 1 1
3 8230 1 1 160 LEU H H 19.099 5.779 -6.209 1.00 . A A . 160 LEU H 1 1
3 8231 1 1 160 LEU HA H 16.835 7.590 -6.440 1.00 . A A . 160 LEU HA 1 1
3 8232 1 1 160 LEU HB2 H 16.143 7.478 -4.196 1.00 . A A . 160 LEU HB2 1 1
3 8233 1 1 160 LEU HB3 H 16.248 5.828 -4.746 1.00 . A A . 160 LEU HB3 1 1
3 8234 1 1 160 LEU HD11 H 19.576 6.127 -4.159 1.00 . A A . 160 LEU HD11 1 1
3 8235 1 1 160 LEU HD12 H 18.625 4.641 -4.103 1.00 . A A . 160 LEU HD12 1 1
3 8236 1 1 160 LEU HD13 H 19.405 5.245 -2.641 1.00 . A A . 160 LEU HD13 1 1
3 8237 1 1 160 LEU HD21 H 17.102 8.069 -2.103 1.00 . A A . 160 LEU HD21 1 1
3 8238 1 1 160 LEU HD22 H 18.586 8.257 -3.038 1.00 . A A . 160 LEU HD22 1 1
3 8239 1 1 160 LEU HD23 H 18.592 7.299 -1.557 1.00 . A A . 160 LEU HD23 1 1
3 8240 1 1 160 LEU HG H 17.047 5.713 -2.589 1.00 . A A . 160 LEU HG 1 1
3 8241 1 1 160 LEU N N 18.181 6.039 -6.447 1.00 . A A . 160 LEU N 1 1
3 8242 1 1 160 LEU O O 19.808 7.978 -5.502 1.00 . A A . 160 LEU O 1 1
3 8243 1 1 161 ASN C C 19.390 10.756 -3.534 1.00 . A A . 161 ASN C 1 1
3 8244 1 1 161 ASN CA C 19.042 10.585 -5.007 1.00 . A A . 161 ASN CA 1 1
3 8245 1 1 161 ASN CB C 18.408 11.869 -5.545 1.00 . A A . 161 ASN CB 1 1
3 8246 1 1 161 ASN CG C 18.170 11.820 -7.042 1.00 . A A . 161 ASN CG 1 1
3 8247 1 1 161 ASN H H 17.175 9.591 -5.134 1.00 . A A . 161 ASN H 1 1
3 8248 1 1 161 ASN HA H 19.951 10.388 -5.558 1.00 . A A . 161 ASN HA 1 1
3 8249 1 1 161 ASN HB2 H 17.459 12.026 -5.055 1.00 . A A . 161 ASN HB2 1 1
3 8250 1 1 161 ASN HB3 H 19.061 12.702 -5.331 1.00 . A A . 161 ASN HB3 1 1
3 8251 1 1 161 ASN HD21 H 19.958 12.606 -7.390 1.00 . A A . 161 ASN HD21 1 1
3 8252 1 1 161 ASN HD22 H 19.013 12.244 -8.789 1.00 . A A . 161 ASN HD22 1 1
3 8253 1 1 161 ASN N N 18.146 9.453 -5.206 1.00 . A A . 161 ASN N 1 1
3 8254 1 1 161 ASN ND2 N 19.145 12.268 -7.816 1.00 . A A . 161 ASN ND2 1 1
3 8255 1 1 161 ASN O O 18.537 11.117 -2.725 1.00 . A A . 161 ASN O 1 1
3 8256 1 1 161 ASN OD1 O 17.113 11.390 -7.499 1.00 . A A . 161 ASN OD1 1 1
3 8257 1 1 162 VAL C C 21.899 11.940 -1.664 1.00 . A A . 162 VAL C 1 1
3 8258 1 1 162 VAL CA C 21.129 10.634 -1.824 1.00 . A A . 162 VAL CA 1 1
3 8259 1 1 162 VAL CB C 22.057 9.460 -1.429 1.00 . A A . 162 VAL CB 1 1
3 8260 1 1 162 VAL CG1 C 21.300 8.143 -1.432 1.00 . A A . 162 VAL CG1 1 1
3 8261 1 1 162 VAL CG2 C 23.259 9.389 -2.359 1.00 . A A . 162 VAL CG2 1 1
3 8262 1 1 162 VAL H H 21.279 10.215 -3.892 1.00 . A A . 162 VAL H 1 1
3 8263 1 1 162 VAL HA H 20.276 10.639 -1.164 1.00 . A A . 162 VAL HA 1 1
3 8264 1 1 162 VAL HB H 22.420 9.636 -0.426 1.00 . A A . 162 VAL HB 1 1
3 8265 1 1 162 VAL HG11 H 20.495 8.189 -0.714 1.00 . A A . 162 VAL HG11 1 1
3 8266 1 1 162 VAL HG12 H 21.972 7.341 -1.168 1.00 . A A . 162 VAL HG12 1 1
3 8267 1 1 162 VAL HG13 H 20.894 7.964 -2.417 1.00 . A A . 162 VAL HG13 1 1
3 8268 1 1 162 VAL HG21 H 22.916 9.283 -3.378 1.00 . A A . 162 VAL HG21 1 1
3 8269 1 1 162 VAL HG22 H 23.870 8.538 -2.094 1.00 . A A . 162 VAL HG22 1 1
3 8270 1 1 162 VAL HG23 H 23.839 10.295 -2.267 1.00 . A A . 162 VAL HG23 1 1
3 8271 1 1 162 VAL N N 20.647 10.497 -3.195 1.00 . A A . 162 VAL N 1 1
3 8272 1 1 162 VAL O O 22.407 12.482 -2.645 1.00 . A A . 162 VAL O 1 1
3 8273 1 1 163 PRO C C 24.261 13.437 -0.523 1.00 . A A . 163 PRO C 1 1
3 8274 1 1 163 PRO CA C 22.796 13.661 -0.152 1.00 . A A . 163 PRO CA 1 1
3 8275 1 1 163 PRO CB C 22.641 13.854 1.361 1.00 . A A . 163 PRO CB 1 1
3 8276 1 1 163 PRO CD C 21.292 11.980 0.766 1.00 . A A . 163 PRO CD 1 1
3 8277 1 1 163 PRO CG C 21.382 13.141 1.712 1.00 . A A . 163 PRO CG 1 1
3 8278 1 1 163 PRO HA H 22.423 14.531 -0.675 1.00 . A A . 163 PRO HA 1 1
3 8279 1 1 163 PRO HB2 H 23.492 13.426 1.869 1.00 . A A . 163 PRO HB2 1 1
3 8280 1 1 163 PRO HB3 H 22.571 14.907 1.590 1.00 . A A . 163 PRO HB3 1 1
3 8281 1 1 163 PRO HD2 H 21.797 11.119 1.177 1.00 . A A . 163 PRO HD2 1 1
3 8282 1 1 163 PRO HD3 H 20.262 11.747 0.550 1.00 . A A . 163 PRO HD3 1 1
3 8283 1 1 163 PRO HG2 H 21.429 12.792 2.733 1.00 . A A . 163 PRO HG2 1 1
3 8284 1 1 163 PRO HG3 H 20.537 13.799 1.578 1.00 . A A . 163 PRO HG3 1 1
3 8285 1 1 163 PRO N N 21.985 12.474 -0.436 1.00 . A A . 163 PRO N 1 1
3 8286 1 1 163 PRO O O 24.762 12.308 -0.490 1.00 . A A . 163 PRO O 1 1
3 8287 1 1 164 LEU C C 27.309 13.857 -0.493 1.00 . A A . 164 LEU C 1 1
3 8288 1 1 164 LEU CA C 26.279 14.462 -1.446 1.00 . A A . 164 LEU CA 1 1
3 8289 1 1 164 LEU CB C 26.720 15.864 -1.870 1.00 . A A . 164 LEU CB 1 1
3 8290 1 1 164 LEU CD1 C 26.262 17.987 -3.112 1.00 . A A . 164 LEU CD1 1 1
3 8291 1 1 164 LEU CD2 C 25.593 15.799 -4.110 1.00 . A A . 164 LEU CD2 1 1
3 8292 1 1 164 LEU CG C 25.761 16.585 -2.819 1.00 . A A . 164 LEU CG 1 1
3 8293 1 1 164 LEU H H 24.539 15.406 -0.700 1.00 . A A . 164 LEU H 1 1
3 8294 1 1 164 LEU HA H 26.220 13.840 -2.328 1.00 . A A . 164 LEU HA 1 1
3 8295 1 1 164 LEU HB2 H 26.832 16.469 -0.983 1.00 . A A . 164 LEU HB2 1 1
3 8296 1 1 164 LEU HB3 H 27.680 15.786 -2.357 1.00 . A A . 164 LEU HB3 1 1
3 8297 1 1 164 LEU HD11 H 26.393 18.521 -2.182 1.00 . A A . 164 LEU HD11 1 1
3 8298 1 1 164 LEU HD12 H 25.541 18.507 -3.728 1.00 . A A . 164 LEU HD12 1 1
3 8299 1 1 164 LEU HD13 H 27.207 17.931 -3.630 1.00 . A A . 164 LEU HD13 1 1
3 8300 1 1 164 LEU HD21 H 25.125 14.849 -3.894 1.00 . A A . 164 LEU HD21 1 1
3 8301 1 1 164 LEU HD22 H 26.559 15.631 -4.559 1.00 . A A . 164 LEU HD22 1 1
3 8302 1 1 164 LEU HD23 H 24.969 16.358 -4.793 1.00 . A A . 164 LEU HD23 1 1
3 8303 1 1 164 LEU HG H 24.792 16.669 -2.348 1.00 . A A . 164 LEU HG 1 1
3 8304 1 1 164 LEU N N 24.943 14.524 -0.858 1.00 . A A . 164 LEU N 1 1
3 8305 1 1 164 LEU O O 28.372 13.414 -0.930 1.00 . A A . 164 LEU O 1 1
3 8306 1 1 165 PHE C C 27.774 11.835 2.058 1.00 . A A . 165 PHE C 1 1
3 8307 1 1 165 PHE CA C 27.937 13.332 1.800 1.00 . A A . 165 PHE CA 1 1
3 8308 1 1 165 PHE CB C 27.792 14.112 3.117 1.00 . A A . 165 PHE CB 1 1
3 8309 1 1 165 PHE CD1 C 26.065 12.906 4.497 1.00 . A A . 165 PHE CD1 1 1
3 8310 1 1 165 PHE CD2 C 25.512 15.041 3.593 1.00 . A A . 165 PHE CD2 1 1
3 8311 1 1 165 PHE CE1 C 24.815 12.823 5.074 1.00 . A A . 165 PHE CE1 1 1
3 8312 1 1 165 PHE CE2 C 24.261 14.963 4.169 1.00 . A A . 165 PHE CE2 1 1
3 8313 1 1 165 PHE CG C 26.428 14.016 3.748 1.00 . A A . 165 PHE CG 1 1
3 8314 1 1 165 PHE CZ C 23.912 13.852 4.909 1.00 . A A . 165 PHE CZ 1 1
3 8315 1 1 165 PHE H H 26.108 14.138 1.084 1.00 . A A . 165 PHE H 1 1
3 8316 1 1 165 PHE HA H 28.930 13.500 1.411 1.00 . A A . 165 PHE HA 1 1
3 8317 1 1 165 PHE HB2 H 28.512 13.738 3.829 1.00 . A A . 165 PHE HB2 1 1
3 8318 1 1 165 PHE HB3 H 27.995 15.156 2.928 1.00 . A A . 165 PHE HB3 1 1
3 8319 1 1 165 PHE HD1 H 26.770 12.098 4.626 1.00 . A A . 165 PHE HD1 1 1
3 8320 1 1 165 PHE HD2 H 25.784 15.910 3.015 1.00 . A A . 165 PHE HD2 1 1
3 8321 1 1 165 PHE HE1 H 24.544 11.954 5.654 1.00 . A A . 165 PHE HE1 1 1
3 8322 1 1 165 PHE HE2 H 23.555 15.770 4.039 1.00 . A A . 165 PHE HE2 1 1
3 8323 1 1 165 PHE HZ H 22.934 13.788 5.359 1.00 . A A . 165 PHE HZ 1 1
3 8324 1 1 165 PHE N N 26.993 13.824 0.799 1.00 . A A . 165 PHE N 1 1
3 8325 1 1 165 PHE O O 28.512 11.255 2.854 1.00 . A A . 165 PHE O 1 1
3 8326 1 1 166 VAL C C 27.684 8.962 0.916 1.00 . A A . 166 VAL C 1 1
3 8327 1 1 166 VAL CA C 26.582 9.779 1.589 1.00 . A A . 166 VAL CA 1 1
3 8328 1 1 166 VAL CB C 25.197 9.342 1.064 1.00 . A A . 166 VAL CB 1 1
3 8329 1 1 166 VAL CG1 C 25.032 7.834 1.160 1.00 . A A . 166 VAL CG1 1 1
3 8330 1 1 166 VAL CG2 C 24.096 10.041 1.844 1.00 . A A . 166 VAL CG2 1 1
3 8331 1 1 166 VAL H H 26.245 11.709 0.773 1.00 . A A . 166 VAL H 1 1
3 8332 1 1 166 VAL HA H 26.611 9.585 2.654 1.00 . A A . 166 VAL HA 1 1
3 8333 1 1 166 VAL HB H 25.115 9.631 0.026 1.00 . A A . 166 VAL HB 1 1
3 8334 1 1 166 VAL HG11 H 25.781 7.350 0.550 1.00 . A A . 166 VAL HG11 1 1
3 8335 1 1 166 VAL HG12 H 24.048 7.557 0.812 1.00 . A A . 166 VAL HG12 1 1
3 8336 1 1 166 VAL HG13 H 25.153 7.525 2.189 1.00 . A A . 166 VAL HG13 1 1
3 8337 1 1 166 VAL HG21 H 24.232 9.856 2.900 1.00 . A A . 166 VAL HG21 1 1
3 8338 1 1 166 VAL HG22 H 23.137 9.655 1.534 1.00 . A A . 166 VAL HG22 1 1
3 8339 1 1 166 VAL HG23 H 24.138 11.103 1.656 1.00 . A A . 166 VAL HG23 1 1
3 8340 1 1 166 VAL N N 26.810 11.207 1.399 1.00 . A A . 166 VAL N 1 1
3 8341 1 1 166 VAL O O 28.084 9.247 -0.214 1.00 . A A . 166 VAL O 1 1
3 8342 1 1 167 ASN C C 28.778 5.701 0.910 1.00 . A A . 167 ASN C 1 1
3 8343 1 1 167 ASN CA C 29.266 7.124 1.149 1.00 . A A . 167 ASN CA 1 1
3 8344 1 1 167 ASN CB C 30.411 7.126 2.174 1.00 . A A . 167 ASN CB 1 1
3 8345 1 1 167 ASN CG C 29.987 6.599 3.536 1.00 . A A . 167 ASN CG 1 1
3 8346 1 1 167 ASN H H 27.775 7.753 2.497 1.00 . A A . 167 ASN H 1 1
3 8347 1 1 167 ASN HA H 29.619 7.537 0.216 1.00 . A A . 167 ASN HA 1 1
3 8348 1 1 167 ASN HB2 H 31.216 6.509 1.806 1.00 . A A . 167 ASN HB2 1 1
3 8349 1 1 167 ASN HB3 H 30.767 8.138 2.298 1.00 . A A . 167 ASN HB3 1 1
3 8350 1 1 167 ASN HD21 H 29.535 8.438 4.143 1.00 . A A . 167 ASN HD21 1 1
3 8351 1 1 167 ASN HD22 H 29.276 7.179 5.299 1.00 . A A . 167 ASN HD22 1 1
3 8352 1 1 167 ASN N N 28.173 7.956 1.626 1.00 . A A . 167 ASN N 1 1
3 8353 1 1 167 ASN ND2 N 29.555 7.495 4.413 1.00 . A A . 167 ASN ND2 1 1
3 8354 1 1 167 ASN O O 27.831 5.248 1.552 1.00 . A A . 167 ASN O 1 1
3 8355 1 1 167 ASN OD1 O 30.058 5.401 3.803 1.00 . A A . 167 ASN OD1 1 1
3 8356 1 1 168 GLU C C 29.239 2.719 0.854 1.00 . A A . 168 GLU C 1 1
3 8357 1 1 168 GLU CA C 29.034 3.636 -0.348 1.00 . A A . 168 GLU CA 1 1
3 8358 1 1 168 GLU CB C 29.826 3.127 -1.556 1.00 . A A . 168 GLU CB 1 1
3 8359 1 1 168 GLU CD C 32.077 2.605 -2.560 1.00 . A A . 168 GLU CD 1 1
3 8360 1 1 168 GLU CG C 31.332 3.139 -1.358 1.00 . A A . 168 GLU CG 1 1
3 8361 1 1 168 GLU H H 30.168 5.416 -0.502 1.00 . A A . 168 GLU H 1 1
3 8362 1 1 168 GLU HA H 27.983 3.643 -0.598 1.00 . A A . 168 GLU HA 1 1
3 8363 1 1 168 GLU HB2 H 29.522 2.113 -1.768 1.00 . A A . 168 GLU HB2 1 1
3 8364 1 1 168 GLU HB3 H 29.593 3.747 -2.409 1.00 . A A . 168 GLU HB3 1 1
3 8365 1 1 168 GLU HG2 H 31.653 4.153 -1.175 1.00 . A A . 168 GLU HG2 1 1
3 8366 1 1 168 GLU HG3 H 31.574 2.526 -0.502 1.00 . A A . 168 GLU HG3 1 1
3 8367 1 1 168 GLU N N 29.417 5.004 -0.023 1.00 . A A . 168 GLU N 1 1
3 8368 1 1 168 GLU O O 30.326 2.659 1.431 1.00 . A A . 168 GLU O 1 1
3 8369 1 1 168 GLU OE1 O 32.075 1.375 -2.767 1.00 . A A . 168 GLU OE1 1 1
3 8370 1 1 168 GLU OE2 O 32.662 3.414 -3.310 1.00 . A A . 168 GLU OE2 1 1
3 8371 1 1 169 GLY C C 27.403 1.731 3.544 1.00 . A A . 169 GLY C 1 1
3 8372 1 1 169 GLY CA C 28.240 1.177 2.410 1.00 . A A . 169 GLY CA 1 1
3 8373 1 1 169 GLY H H 27.366 2.047 0.692 1.00 . A A . 169 GLY H 1 1
3 8374 1 1 169 GLY HA2 H 27.878 0.193 2.155 1.00 . A A . 169 GLY HA2 1 1
3 8375 1 1 169 GLY HA3 H 29.265 1.101 2.737 1.00 . A A . 169 GLY HA3 1 1
3 8376 1 1 169 GLY N N 28.188 2.015 1.233 1.00 . A A . 169 GLY N 1 1
3 8377 1 1 169 GLY O O 27.190 1.060 4.552 1.00 . A A . 169 GLY O 1 1
3 8378 1 1 170 ASP C C 24.701 3.009 4.383 1.00 . A A . 170 ASP C 1 1
3 8379 1 1 170 ASP CA C 26.107 3.605 4.389 1.00 . A A . 170 ASP CA 1 1
3 8380 1 1 170 ASP CB C 26.041 5.112 4.136 1.00 . A A . 170 ASP CB 1 1
3 8381 1 1 170 ASP CG C 25.397 5.861 5.280 1.00 . A A . 170 ASP CG 1 1
3 8382 1 1 170 ASP H H 27.179 3.462 2.574 1.00 . A A . 170 ASP H 1 1
3 8383 1 1 170 ASP HA H 26.558 3.429 5.352 1.00 . A A . 170 ASP HA 1 1
3 8384 1 1 170 ASP HB2 H 27.042 5.491 4.001 1.00 . A A . 170 ASP HB2 1 1
3 8385 1 1 170 ASP HB3 H 25.466 5.295 3.240 1.00 . A A . 170 ASP HB3 1 1
3 8386 1 1 170 ASP N N 26.942 2.963 3.383 1.00 . A A . 170 ASP N 1 1
3 8387 1 1 170 ASP O O 24.208 2.573 3.339 1.00 . A A . 170 ASP O 1 1
3 8388 1 1 170 ASP OD1 O 24.188 6.147 5.209 1.00 . A A . 170 ASP OD1 1 1
3 8389 1 1 170 ASP OD2 O 26.106 6.153 6.268 1.00 . A A . 170 ASP OD2 1 1
3 8390 1 1 171 VAL C C 21.698 3.532 5.832 1.00 . A A . 171 VAL C 1 1
3 8391 1 1 171 VAL CA C 22.727 2.418 5.674 1.00 . A A . 171 VAL CA 1 1
3 8392 1 1 171 VAL CB C 22.630 1.444 6.869 1.00 . A A . 171 VAL CB 1 1
3 8393 1 1 171 VAL CG1 C 21.233 0.846 6.971 1.00 . A A . 171 VAL CG1 1 1
3 8394 1 1 171 VAL CG2 C 23.674 0.344 6.746 1.00 . A A . 171 VAL CG2 1 1
3 8395 1 1 171 VAL H H 24.504 3.349 6.343 1.00 . A A . 171 VAL H 1 1
3 8396 1 1 171 VAL HA H 22.509 1.868 4.770 1.00 . A A . 171 VAL HA 1 1
3 8397 1 1 171 VAL HB H 22.828 1.997 7.777 1.00 . A A . 171 VAL HB 1 1
3 8398 1 1 171 VAL HG11 H 20.513 1.637 7.115 1.00 . A A . 171 VAL HG11 1 1
3 8399 1 1 171 VAL HG12 H 21.193 0.164 7.808 1.00 . A A . 171 VAL HG12 1 1
3 8400 1 1 171 VAL HG13 H 21.004 0.311 6.061 1.00 . A A . 171 VAL HG13 1 1
3 8401 1 1 171 VAL HG21 H 23.583 -0.333 7.584 1.00 . A A . 171 VAL HG21 1 1
3 8402 1 1 171 VAL HG22 H 24.661 0.782 6.742 1.00 . A A . 171 VAL HG22 1 1
3 8403 1 1 171 VAL HG23 H 23.517 -0.200 5.826 1.00 . A A . 171 VAL HG23 1 1
3 8404 1 1 171 VAL N N 24.067 2.975 5.549 1.00 . A A . 171 VAL N 1 1
3 8405 1 1 171 VAL O O 21.508 4.076 6.922 1.00 . A A . 171 VAL O 1 1
3 8406 1 1 172 LEU C C 18.650 4.383 4.913 1.00 . A A . 172 LEU C 1 1
3 8407 1 1 172 LEU CA C 20.054 4.933 4.718 1.00 . A A . 172 LEU CA 1 1
3 8408 1 1 172 LEU CB C 20.134 5.722 3.403 1.00 . A A . 172 LEU CB 1 1
3 8409 1 1 172 LEU CD1 C 19.338 5.740 1.026 1.00 . A A . 172 LEU CD1 1 1
3 8410 1 1 172 LEU CD2 C 21.336 4.398 1.638 1.00 . A A . 172 LEU CD2 1 1
3 8411 1 1 172 LEU CG C 19.982 4.901 2.117 1.00 . A A . 172 LEU CG 1 1
3 8412 1 1 172 LEU H H 21.188 3.341 3.914 1.00 . A A . 172 LEU H 1 1
3 8413 1 1 172 LEU HA H 20.280 5.596 5.538 1.00 . A A . 172 LEU HA 1 1
3 8414 1 1 172 LEU HB2 H 19.362 6.477 3.416 1.00 . A A . 172 LEU HB2 1 1
3 8415 1 1 172 LEU HB3 H 21.094 6.218 3.372 1.00 . A A . 172 LEU HB3 1 1
3 8416 1 1 172 LEU HD11 H 19.965 6.593 0.813 1.00 . A A . 172 LEU HD11 1 1
3 8417 1 1 172 LEU HD12 H 18.369 6.078 1.358 1.00 . A A . 172 LEU HD12 1 1
3 8418 1 1 172 LEU HD13 H 19.225 5.143 0.132 1.00 . A A . 172 LEU HD13 1 1
3 8419 1 1 172 LEU HD21 H 21.203 3.801 0.747 1.00 . A A . 172 LEU HD21 1 1
3 8420 1 1 172 LEU HD22 H 21.792 3.795 2.409 1.00 . A A . 172 LEU HD22 1 1
3 8421 1 1 172 LEU HD23 H 21.974 5.239 1.415 1.00 . A A . 172 LEU HD23 1 1
3 8422 1 1 172 LEU HG H 19.349 4.046 2.307 1.00 . A A . 172 LEU HG 1 1
3 8423 1 1 172 LEU N N 21.032 3.857 4.735 1.00 . A A . 172 LEU N 1 1
3 8424 1 1 172 LEU O O 18.312 3.316 4.396 1.00 . A A . 172 LEU O 1 1
3 8425 1 1 173 ILE C C 15.506 5.413 5.007 1.00 . A A . 173 ILE C 1 1
3 8426 1 1 173 ILE CA C 16.473 4.678 5.926 1.00 . A A . 173 ILE CA 1 1
3 8427 1 1 173 ILE CB C 16.070 4.914 7.397 1.00 . A A . 173 ILE CB 1 1
3 8428 1 1 173 ILE CD1 C 16.788 4.481 9.805 1.00 . A A . 173 ILE CD1 1 1
3 8429 1 1 173 ILE CG1 C 17.069 4.235 8.338 1.00 . A A . 173 ILE CG1 1 1
3 8430 1 1 173 ILE CG2 C 14.658 4.394 7.654 1.00 . A A . 173 ILE CG2 1 1
3 8431 1 1 173 ILE H H 18.158 5.949 6.057 1.00 . A A . 173 ILE H 1 1
3 8432 1 1 173 ILE HA H 16.414 3.623 5.725 1.00 . A A . 173 ILE HA 1 1
3 8433 1 1 173 ILE HB H 16.074 5.978 7.584 1.00 . A A . 173 ILE HB 1 1
3 8434 1 1 173 ILE HD11 H 16.827 5.541 10.005 1.00 . A A . 173 ILE HD11 1 1
3 8435 1 1 173 ILE HD12 H 17.530 3.975 10.404 1.00 . A A . 173 ILE HD12 1 1
3 8436 1 1 173 ILE HD13 H 15.807 4.103 10.050 1.00 . A A . 173 ILE HD13 1 1
3 8437 1 1 173 ILE HG12 H 17.041 3.170 8.171 1.00 . A A . 173 ILE HG12 1 1
3 8438 1 1 173 ILE HG13 H 18.062 4.603 8.123 1.00 . A A . 173 ILE HG13 1 1
3 8439 1 1 173 ILE HG21 H 13.962 4.911 7.008 1.00 . A A . 173 ILE HG21 1 1
3 8440 1 1 173 ILE HG22 H 14.390 4.571 8.686 1.00 . A A . 173 ILE HG22 1 1
3 8441 1 1 173 ILE HG23 H 14.622 3.334 7.449 1.00 . A A . 173 ILE HG23 1 1
3 8442 1 1 173 ILE N N 17.837 5.105 5.669 1.00 . A A . 173 ILE N 1 1
3 8443 1 1 173 ILE O O 15.568 6.629 4.872 1.00 . A A . 173 ILE O 1 1
3 8444 1 1 174 ILE C C 12.233 4.934 4.047 1.00 . A A . 174 ILE C 1 1
3 8445 1 1 174 ILE CA C 13.614 5.272 3.503 1.00 . A A . 174 ILE CA 1 1
3 8446 1 1 174 ILE CB C 13.724 4.778 2.038 1.00 . A A . 174 ILE CB 1 1
3 8447 1 1 174 ILE CD1 C 15.477 6.515 1.385 1.00 . A A . 174 ILE CD1 1 1
3 8448 1 1 174 ILE CG1 C 15.124 5.046 1.474 1.00 . A A . 174 ILE CG1 1 1
3 8449 1 1 174 ILE CG2 C 12.667 5.445 1.161 1.00 . A A . 174 ILE CG2 1 1
3 8450 1 1 174 ILE H H 14.659 3.693 4.448 1.00 . A A . 174 ILE H 1 1
3 8451 1 1 174 ILE HA H 13.752 6.346 3.520 1.00 . A A . 174 ILE HA 1 1
3 8452 1 1 174 ILE HB H 13.539 3.715 2.028 1.00 . A A . 174 ILE HB 1 1
3 8453 1 1 174 ILE HD11 H 16.442 6.627 0.916 1.00 . A A . 174 ILE HD11 1 1
3 8454 1 1 174 ILE HD12 H 15.508 6.939 2.378 1.00 . A A . 174 ILE HD12 1 1
3 8455 1 1 174 ILE HD13 H 14.730 7.029 0.798 1.00 . A A . 174 ILE HD13 1 1
3 8456 1 1 174 ILE HG12 H 15.858 4.571 2.108 1.00 . A A . 174 ILE HG12 1 1
3 8457 1 1 174 ILE HG13 H 15.191 4.628 0.480 1.00 . A A . 174 ILE HG13 1 1
3 8458 1 1 174 ILE HG21 H 12.750 5.071 0.151 1.00 . A A . 174 ILE HG21 1 1
3 8459 1 1 174 ILE HG22 H 12.821 6.515 1.162 1.00 . A A . 174 ILE HG22 1 1
3 8460 1 1 174 ILE HG23 H 11.683 5.223 1.549 1.00 . A A . 174 ILE HG23 1 1
3 8461 1 1 174 ILE N N 14.629 4.672 4.353 1.00 . A A . 174 ILE N 1 1
3 8462 1 1 174 ILE O O 12.010 3.824 4.542 1.00 . A A . 174 ILE O 1 1
3 8463 1 1 175 ASN C C 9.132 5.087 3.269 1.00 . A A . 175 ASN C 1 1
3 8464 1 1 175 ASN CA C 9.951 5.645 4.422 1.00 . A A . 175 ASN CA 1 1
3 8465 1 1 175 ASN CB C 9.297 6.919 4.951 1.00 . A A . 175 ASN CB 1 1
3 8466 1 1 175 ASN CG C 7.929 6.655 5.554 1.00 . A A . 175 ASN CG 1 1
3 8467 1 1 175 ASN H H 11.562 6.772 3.627 1.00 . A A . 175 ASN H 1 1
3 8468 1 1 175 ASN HA H 9.984 4.910 5.214 1.00 . A A . 175 ASN HA 1 1
3 8469 1 1 175 ASN HB2 H 9.926 7.353 5.709 1.00 . A A . 175 ASN HB2 1 1
3 8470 1 1 175 ASN HB3 H 9.182 7.621 4.139 1.00 . A A . 175 ASN HB3 1 1
3 8471 1 1 175 ASN HD21 H 8.722 6.549 7.374 1.00 . A A . 175 ASN HD21 1 1
3 8472 1 1 175 ASN HD22 H 7.010 6.314 7.281 1.00 . A A . 175 ASN HD22 1 1
3 8473 1 1 175 ASN N N 11.317 5.889 3.984 1.00 . A A . 175 ASN N 1 1
3 8474 1 1 175 ASN ND2 N 7.881 6.490 6.867 1.00 . A A . 175 ASN ND2 1 1
3 8475 1 1 175 ASN O O 8.675 5.834 2.400 1.00 . A A . 175 ASN O 1 1
3 8476 1 1 175 ASN OD1 O 6.920 6.620 4.852 1.00 . A A . 175 ASN OD1 1 1
3 8477 1 1 176 THR C C 6.746 3.490 2.276 1.00 . A A . 176 THR C 1 1
3 8478 1 1 176 THR CA C 8.222 3.116 2.200 1.00 . A A . 176 THR CA 1 1
3 8479 1 1 176 THR CB C 8.367 1.591 2.298 1.00 . A A . 176 THR CB 1 1
3 8480 1 1 176 THR CG2 C 8.308 0.959 0.915 1.00 . A A . 176 THR CG2 1 1
3 8481 1 1 176 THR H H 9.359 3.235 3.974 1.00 . A A . 176 THR H 1 1
3 8482 1 1 176 THR HA H 8.619 3.439 1.251 1.00 . A A . 176 THR HA 1 1
3 8483 1 1 176 THR HB H 7.556 1.202 2.893 1.00 . A A . 176 THR HB 1 1
3 8484 1 1 176 THR HG1 H 9.449 0.684 3.679 1.00 . A A . 176 THR HG1 1 1
3 8485 1 1 176 THR HG21 H 7.345 1.159 0.469 1.00 . A A . 176 THR HG21 1 1
3 8486 1 1 176 THR HG22 H 8.452 -0.107 1.000 1.00 . A A . 176 THR HG22 1 1
3 8487 1 1 176 THR HG23 H 9.085 1.379 0.295 1.00 . A A . 176 THR HG23 1 1
3 8488 1 1 176 THR N N 8.968 3.777 3.251 1.00 . A A . 176 THR N 1 1
3 8489 1 1 176 THR O O 6.117 3.373 3.330 1.00 . A A . 176 THR O 1 1
3 8490 1 1 176 THR OG1 O 9.615 1.262 2.921 1.00 . A A . 176 THR OG1 1 1
3 8491 1 1 177 GLY C C 4.708 5.881 0.950 1.00 . A A . 177 GLY C 1 1
3 8492 1 1 177 GLY CA C 4.824 4.383 1.123 1.00 . A A . 177 GLY CA 1 1
3 8493 1 1 177 GLY H H 6.757 4.012 0.350 1.00 . A A . 177 GLY H 1 1
3 8494 1 1 177 GLY HA2 H 4.325 3.892 0.299 1.00 . A A . 177 GLY HA2 1 1
3 8495 1 1 177 GLY HA3 H 4.343 4.098 2.045 1.00 . A A . 177 GLY HA3 1 1
3 8496 1 1 177 GLY N N 6.207 3.955 1.161 1.00 . A A . 177 GLY N 1 1
3 8497 1 1 177 GLY O O 3.816 6.371 0.256 1.00 . A A . 177 GLY O 1 1
3 8498 1 1 178 ASP C C 6.795 8.474 0.531 1.00 . A A . 178 ASP C 1 1
3 8499 1 1 178 ASP CA C 5.645 8.062 1.432 1.00 . A A . 178 ASP CA 1 1
3 8500 1 1 178 ASP CB C 5.754 8.766 2.788 1.00 . A A . 178 ASP CB 1 1
3 8501 1 1 178 ASP CG C 4.455 8.731 3.568 1.00 . A A . 178 ASP CG 1 1
3 8502 1 1 178 ASP H H 6.272 6.173 2.158 1.00 . A A . 178 ASP H 1 1
3 8503 1 1 178 ASP HA H 4.723 8.361 0.962 1.00 . A A . 178 ASP HA 1 1
3 8504 1 1 178 ASP HB2 H 6.520 8.288 3.380 1.00 . A A . 178 ASP HB2 1 1
3 8505 1 1 178 ASP HB3 H 6.024 9.797 2.624 1.00 . A A . 178 ASP HB3 1 1
3 8506 1 1 178 ASP N N 5.612 6.615 1.581 1.00 . A A . 178 ASP N 1 1
3 8507 1 1 178 ASP O O 6.770 9.538 -0.084 1.00 . A A . 178 ASP O 1 1
3 8508 1 1 178 ASP OD1 O 4.349 7.951 4.539 1.00 . A A . 178 ASP OD1 1 1
3 8509 1 1 178 ASP OD2 O 3.525 9.481 3.207 1.00 . A A . 178 ASP OD2 1 1
3 8510 1 1 179 GLY C C 9.846 8.924 0.109 1.00 . A A . 179 GLY C 1 1
3 8511 1 1 179 GLY CA C 8.929 7.847 -0.420 1.00 . A A . 179 GLY CA 1 1
3 8512 1 1 179 GLY H H 7.785 6.806 1.018 1.00 . A A . 179 GLY H 1 1
3 8513 1 1 179 GLY HA2 H 9.489 6.928 -0.521 1.00 . A A . 179 GLY HA2 1 1
3 8514 1 1 179 GLY HA3 H 8.563 8.145 -1.390 1.00 . A A . 179 GLY HA3 1 1
3 8515 1 1 179 GLY N N 7.801 7.611 0.455 1.00 . A A . 179 GLY N 1 1
3 8516 1 1 179 GLY O O 10.663 9.476 -0.627 1.00 . A A . 179 GLY O 1 1
3 8517 1 1 180 SER C C 11.858 9.682 2.465 1.00 . A A . 180 SER C 1 1
3 8518 1 1 180 SER CA C 10.511 10.245 2.024 1.00 . A A . 180 SER CA 1 1
3 8519 1 1 180 SER CB C 9.749 10.833 3.210 1.00 . A A . 180 SER CB 1 1
3 8520 1 1 180 SER H H 9.061 8.721 1.927 1.00 . A A . 180 SER H 1 1
3 8521 1 1 180 SER HA H 10.681 11.022 1.295 1.00 . A A . 180 SER HA 1 1
3 8522 1 1 180 SER HB2 H 10.427 11.409 3.821 1.00 . A A . 180 SER HB2 1 1
3 8523 1 1 180 SER HB3 H 8.958 11.474 2.847 1.00 . A A . 180 SER HB3 1 1
3 8524 1 1 180 SER HG H 9.422 9.948 4.927 1.00 . A A . 180 SER HG 1 1
3 8525 1 1 180 SER N N 9.712 9.218 1.389 1.00 . A A . 180 SER N 1 1
3 8526 1 1 180 SER O O 11.985 8.485 2.740 1.00 . A A . 180 SER O 1 1
3 8527 1 1 180 SER OG O 9.178 9.810 4.004 1.00 . A A . 180 SER OG 1 1
3 8528 1 1 181 TYR C C 14.509 10.357 4.318 1.00 . A A . 181 TYR C 1 1
3 8529 1 1 181 TYR CA C 14.211 10.130 2.842 1.00 . A A . 181 TYR CA 1 1
3 8530 1 1 181 TYR CB C 15.212 10.907 1.976 1.00 . A A . 181 TYR CB 1 1
3 8531 1 1 181 TYR CD1 C 17.463 10.954 3.131 1.00 . A A . 181 TYR CD1 1 1
3 8532 1 1 181 TYR CD2 C 17.198 9.546 1.228 1.00 . A A . 181 TYR CD2 1 1
3 8533 1 1 181 TYR CE1 C 18.778 10.550 3.254 1.00 . A A . 181 TYR CE1 1 1
3 8534 1 1 181 TYR CE2 C 18.511 9.136 1.345 1.00 . A A . 181 TYR CE2 1 1
3 8535 1 1 181 TYR CG C 16.651 10.458 2.118 1.00 . A A . 181 TYR CG 1 1
3 8536 1 1 181 TYR CZ C 19.296 9.640 2.359 1.00 . A A . 181 TYR CZ 1 1
3 8537 1 1 181 TYR H H 12.681 11.494 2.354 1.00 . A A . 181 TYR H 1 1
3 8538 1 1 181 TYR HA H 14.295 9.076 2.623 1.00 . A A . 181 TYR HA 1 1
3 8539 1 1 181 TYR HB2 H 14.936 10.796 0.938 1.00 . A A . 181 TYR HB2 1 1
3 8540 1 1 181 TYR HB3 H 15.163 11.952 2.243 1.00 . A A . 181 TYR HB3 1 1
3 8541 1 1 181 TYR HD1 H 17.052 11.665 3.832 1.00 . A A . 181 TYR HD1 1 1
3 8542 1 1 181 TYR HD2 H 16.582 9.153 0.434 1.00 . A A . 181 TYR HD2 1 1
3 8543 1 1 181 TYR HE1 H 19.393 10.946 4.047 1.00 . A A . 181 TYR HE1 1 1
3 8544 1 1 181 TYR HE2 H 18.917 8.423 0.645 1.00 . A A . 181 TYR HE2 1 1
3 8545 1 1 181 TYR HH H 20.782 8.965 3.380 1.00 . A A . 181 TYR HH 1 1
3 8546 1 1 181 TYR N N 12.858 10.545 2.523 1.00 . A A . 181 TYR N 1 1
3 8547 1 1 181 TYR O O 14.349 11.463 4.839 1.00 . A A . 181 TYR O 1 1
3 8548 1 1 181 TYR OH O 20.608 9.237 2.473 1.00 . A A . 181 TYR OH 1 1
3 8549 1 1 182 ILE C C 16.881 9.227 6.405 1.00 . A A . 182 ILE C 1 1
3 8550 1 1 182 ILE CA C 15.361 9.372 6.369 1.00 . A A . 182 ILE CA 1 1
3 8551 1 1 182 ILE CB C 14.675 8.289 7.257 1.00 . A A . 182 ILE CB 1 1
3 8552 1 1 182 ILE CD1 C 12.339 8.344 6.202 1.00 . A A . 182 ILE CD1 1 1
3 8553 1 1 182 ILE CG1 C 13.180 8.587 7.434 1.00 . A A . 182 ILE CG1 1 1
3 8554 1 1 182 ILE CG2 C 15.334 8.189 8.626 1.00 . A A . 182 ILE CG2 1 1
3 8555 1 1 182 ILE H H 14.947 8.426 4.529 1.00 . A A . 182 ILE H 1 1
3 8556 1 1 182 ILE HA H 15.095 10.349 6.749 1.00 . A A . 182 ILE HA 1 1
3 8557 1 1 182 ILE HB H 14.785 7.332 6.767 1.00 . A A . 182 ILE HB 1 1
3 8558 1 1 182 ILE HD11 H 12.367 7.297 5.949 1.00 . A A . 182 ILE HD11 1 1
3 8559 1 1 182 ILE HD12 H 12.731 8.926 5.379 1.00 . A A . 182 ILE HD12 1 1
3 8560 1 1 182 ILE HD13 H 11.320 8.642 6.399 1.00 . A A . 182 ILE HD13 1 1
3 8561 1 1 182 ILE HG12 H 12.789 7.962 8.223 1.00 . A A . 182 ILE HG12 1 1
3 8562 1 1 182 ILE HG13 H 13.063 9.622 7.715 1.00 . A A . 182 ILE HG13 1 1
3 8563 1 1 182 ILE HG21 H 15.233 9.131 9.143 1.00 . A A . 182 ILE HG21 1 1
3 8564 1 1 182 ILE HG22 H 16.381 7.955 8.506 1.00 . A A . 182 ILE HG22 1 1
3 8565 1 1 182 ILE HG23 H 14.855 7.410 9.201 1.00 . A A . 182 ILE HG23 1 1
3 8566 1 1 182 ILE N N 14.923 9.298 4.985 1.00 . A A . 182 ILE N 1 1
3 8567 1 1 182 ILE O O 17.474 8.591 5.532 1.00 . A A . 182 ILE O 1 1
3 8568 1 1 183 SER C C 19.536 8.556 7.952 1.00 . A A . 183 SER C 1 1
3 8569 1 1 183 SER CA C 18.951 9.885 7.480 1.00 . A A . 183 SER CA 1 1
3 8570 1 1 183 SER CB C 19.367 11.015 8.419 1.00 . A A . 183 SER CB 1 1
3 8571 1 1 183 SER H H 16.972 10.242 8.111 1.00 . A A . 183 SER H 1 1
3 8572 1 1 183 SER HA H 19.328 10.097 6.491 1.00 . A A . 183 SER HA 1 1
3 8573 1 1 183 SER HB2 H 20.428 10.954 8.607 1.00 . A A . 183 SER HB2 1 1
3 8574 1 1 183 SER HB3 H 19.134 11.965 7.961 1.00 . A A . 183 SER HB3 1 1
3 8575 1 1 183 SER HG H 18.469 11.810 9.968 1.00 . A A . 183 SER HG 1 1
3 8576 1 1 183 SER N N 17.503 9.827 7.400 1.00 . A A . 183 SER N 1 1
3 8577 1 1 183 SER O O 18.788 7.626 8.275 1.00 . A A . 183 SER O 1 1
3 8578 1 1 183 SER OG O 18.679 10.923 9.654 1.00 . A A . 183 SER OG 1 1
3 8579 1 1 184 ARG C C 20.969 6.579 9.557 1.00 . A A . 184 ARG C 1 1
3 8580 1 1 184 ARG CA C 21.591 7.258 8.331 1.00 . A A . 184 ARG CA 1 1
3 8581 1 1 184 ARG CB C 23.049 7.630 8.631 1.00 . A A . 184 ARG CB 1 1
3 8582 1 1 184 ARG CD C 24.015 5.331 8.340 1.00 . A A . 184 ARG CD 1 1
3 8583 1 1 184 ARG CG C 23.852 6.514 9.274 1.00 . A A . 184 ARG CG 1 1
3 8584 1 1 184 ARG CZ C 25.576 3.461 8.733 1.00 . A A . 184 ARG CZ 1 1
3 8585 1 1 184 ARG H H 21.385 9.243 7.633 1.00 . A A . 184 ARG H 1 1
3 8586 1 1 184 ARG HA H 21.573 6.568 7.505 1.00 . A A . 184 ARG HA 1 1
3 8587 1 1 184 ARG HB2 H 23.534 7.902 7.705 1.00 . A A . 184 ARG HB2 1 1
3 8588 1 1 184 ARG HB3 H 23.061 8.481 9.295 1.00 . A A . 184 ARG HB3 1 1
3 8589 1 1 184 ARG HD2 H 23.062 5.121 7.877 1.00 . A A . 184 ARG HD2 1 1
3 8590 1 1 184 ARG HD3 H 24.734 5.589 7.578 1.00 . A A . 184 ARG HD3 1 1
3 8591 1 1 184 ARG HE H 23.900 3.808 9.781 1.00 . A A . 184 ARG HE 1 1
3 8592 1 1 184 ARG HG2 H 24.830 6.891 9.534 1.00 . A A . 184 ARG HG2 1 1
3 8593 1 1 184 ARG HG3 H 23.341 6.187 10.168 1.00 . A A . 184 ARG HG3 1 1
3 8594 1 1 184 ARG HH11 H 26.209 4.782 7.314 1.00 . A A . 184 ARG HH11 1 1
3 8595 1 1 184 ARG HH12 H 27.234 3.394 7.567 1.00 . A A . 184 ARG HH12 1 1
3 8596 1 1 184 ARG HH21 H 25.256 2.000 10.099 1.00 . A A . 184 ARG HH21 1 1
3 8597 1 1 184 ARG HH22 H 26.697 1.824 9.146 1.00 . A A . 184 ARG HH22 1 1
3 8598 1 1 184 ARG N N 20.865 8.464 7.931 1.00 . A A . 184 ARG N 1 1
3 8599 1 1 184 ARG NE N 24.473 4.139 9.044 1.00 . A A . 184 ARG NE 1 1
3 8600 1 1 184 ARG NH1 N 26.406 3.914 7.798 1.00 . A A . 184 ARG NH1 1 1
3 8601 1 1 184 ARG NH2 N 25.866 2.340 9.378 1.00 . A A . 184 ARG NH2 1 1
3 8602 1 1 184 ARG O O 20.606 7.242 10.533 1.00 . A A . 184 ARG O 1 1
3 8603 1 1 185 GLY C C 21.489 4.237 11.639 1.00 . A A . 185 GLY C 1 1
3 8604 1 1 185 GLY CA C 20.377 4.519 10.649 1.00 . A A . 185 GLY CA 1 1
3 8605 1 1 185 GLY H H 21.104 4.789 8.679 1.00 . A A . 185 GLY H 1 1
3 8606 1 1 185 GLY HA2 H 19.603 5.092 11.141 1.00 . A A . 185 GLY HA2 1 1
3 8607 1 1 185 GLY HA3 H 19.961 3.582 10.312 1.00 . A A . 185 GLY HA3 1 1
3 8608 1 1 185 GLY N N 20.856 5.263 9.504 1.00 . A A . 185 GLY N 1 1
3 8609 1 1 185 GLY O O 22.652 4.098 11.205 1.00 . A A . 185 GLY O 1 1
3 8610 1 1 185 GLY OXT O 21.210 4.150 12.850 1.00 . A A . 185 GLY OXT 1 1
4 8611 1 1 1 MET C C -23.965 -2.262 6.441 1.00 . A A . 1 MET C 1 1
4 8612 1 1 1 MET CA C -24.571 -3.334 5.541 1.00 . A A . 1 MET CA 1 1
4 8613 1 1 1 MET CB C -23.578 -4.487 5.383 1.00 . A A . 1 MET CB 1 1
4 8614 1 1 1 MET CE C -23.954 -8.296 3.723 1.00 . A A . 1 MET CE 1 1
4 8615 1 1 1 MET CG C -24.167 -5.720 4.719 1.00 . A A . 1 MET CG 1 1
4 8616 1 1 1 MET H1 H -25.339 -3.531 3.612 1.00 . A A . 1 MET H1 1 1
4 8617 1 1 1 MET H2 H -24.123 -2.368 3.742 1.00 . A A . 1 MET H2 1 1
4 8618 1 1 1 MET H3 H -25.674 -2.042 4.332 1.00 . A A . 1 MET H3 1 1
4 8619 1 1 1 MET HA H -25.467 -3.710 6.014 1.00 . A A . 1 MET HA 1 1
4 8620 1 1 1 MET HB2 H -22.746 -4.147 4.786 1.00 . A A . 1 MET HB2 1 1
4 8621 1 1 1 MET HB3 H -23.216 -4.768 6.359 1.00 . A A . 1 MET HB3 1 1
4 8622 1 1 1 MET HE1 H -23.357 -9.183 3.563 1.00 . A A . 1 MET HE1 1 1
4 8623 1 1 1 MET HE2 H -24.289 -7.911 2.772 1.00 . A A . 1 MET HE2 1 1
4 8624 1 1 1 MET HE3 H -24.809 -8.546 4.333 1.00 . A A . 1 MET HE3 1 1
4 8625 1 1 1 MET HG2 H -24.997 -6.072 5.315 1.00 . A A . 1 MET HG2 1 1
4 8626 1 1 1 MET HG3 H -24.521 -5.451 3.736 1.00 . A A . 1 MET HG3 1 1
4 8627 1 1 1 MET N N -24.949 -2.780 4.217 1.00 . A A . 1 MET N 1 1
4 8628 1 1 1 MET O O -23.987 -2.389 7.665 1.00 . A A . 1 MET O 1 1
4 8629 1 1 1 MET SD S -22.965 -7.056 4.557 1.00 . A A . 1 MET SD 1 1
4 8630 1 1 2 ILE C C -23.686 1.080 6.647 1.00 . A A . 2 ILE C 1 1
4 8631 1 1 2 ILE CA C -22.786 -0.145 6.608 1.00 . A A . 2 ILE CA 1 1
4 8632 1 1 2 ILE CB C -21.418 0.253 6.013 1.00 . A A . 2 ILE CB 1 1
4 8633 1 1 2 ILE CD1 C -20.197 -1.627 7.241 1.00 . A A . 2 ILE CD1 1 1
4 8634 1 1 2 ILE CG1 C -20.497 -0.966 5.909 1.00 . A A . 2 ILE CG1 1 1
4 8635 1 1 2 ILE CG2 C -20.764 1.345 6.849 1.00 . A A . 2 ILE CG2 1 1
4 8636 1 1 2 ILE H H -23.434 -1.146 4.862 1.00 . A A . 2 ILE H 1 1
4 8637 1 1 2 ILE HA H -22.630 -0.501 7.614 1.00 . A A . 2 ILE HA 1 1
4 8638 1 1 2 ILE HB H -21.589 0.651 5.027 1.00 . A A . 2 ILE HB 1 1
4 8639 1 1 2 ILE HD11 H -21.114 -1.998 7.675 1.00 . A A . 2 ILE HD11 1 1
4 8640 1 1 2 ILE HD12 H -19.748 -0.906 7.908 1.00 . A A . 2 ILE HD12 1 1
4 8641 1 1 2 ILE HD13 H -19.513 -2.450 7.089 1.00 . A A . 2 ILE HD13 1 1
4 8642 1 1 2 ILE HG12 H -20.960 -1.704 5.273 1.00 . A A . 2 ILE HG12 1 1
4 8643 1 1 2 ILE HG13 H -19.557 -0.661 5.471 1.00 . A A . 2 ILE HG13 1 1
4 8644 1 1 2 ILE HG21 H -21.405 2.214 6.873 1.00 . A A . 2 ILE HG21 1 1
4 8645 1 1 2 ILE HG22 H -19.812 1.613 6.412 1.00 . A A . 2 ILE HG22 1 1
4 8646 1 1 2 ILE HG23 H -20.607 0.984 7.854 1.00 . A A . 2 ILE HG23 1 1
4 8647 1 1 2 ILE N N -23.414 -1.213 5.842 1.00 . A A . 2 ILE N 1 1
4 8648 1 1 2 ILE O O -24.079 1.603 5.607 1.00 . A A . 2 ILE O 1 1
4 8649 1 1 3 SER C C -23.928 3.952 7.745 1.00 . A A . 3 SER C 1 1
4 8650 1 1 3 SER CA C -24.805 2.732 8.018 1.00 . A A . 3 SER CA 1 1
4 8651 1 1 3 SER CB C -25.358 2.780 9.441 1.00 . A A . 3 SER CB 1 1
4 8652 1 1 3 SER H H -23.743 1.015 8.635 1.00 . A A . 3 SER H 1 1
4 8653 1 1 3 SER HA H -25.622 2.716 7.313 1.00 . A A . 3 SER HA 1 1
4 8654 1 1 3 SER HB2 H -24.541 2.875 10.141 1.00 . A A . 3 SER HB2 1 1
4 8655 1 1 3 SER HB3 H -26.020 3.628 9.541 1.00 . A A . 3 SER HB3 1 1
4 8656 1 1 3 SER HG H -26.969 1.657 9.361 1.00 . A A . 3 SER HG 1 1
4 8657 1 1 3 SER N N -24.025 1.520 7.844 1.00 . A A . 3 SER N 1 1
4 8658 1 1 3 SER O O -22.731 3.938 8.026 1.00 . A A . 3 SER O 1 1
4 8659 1 1 3 SER OG O -26.081 1.595 9.740 1.00 . A A . 3 SER OG 1 1
4 8660 1 1 4 VAL C C -23.274 6.973 8.028 1.00 . A A . 4 VAL C 1 1
4 8661 1 1 4 VAL CA C -23.774 6.200 6.810 1.00 . A A . 4 VAL CA 1 1
4 8662 1 1 4 VAL CB C -24.610 7.147 5.926 1.00 . A A . 4 VAL CB 1 1
4 8663 1 1 4 VAL CG1 C -25.115 6.422 4.689 1.00 . A A . 4 VAL CG1 1 1
4 8664 1 1 4 VAL CG2 C -25.765 7.749 6.714 1.00 . A A . 4 VAL CG2 1 1
4 8665 1 1 4 VAL H H -25.496 4.980 7.044 1.00 . A A . 4 VAL H 1 1
4 8666 1 1 4 VAL HA H -22.921 5.874 6.235 1.00 . A A . 4 VAL HA 1 1
4 8667 1 1 4 VAL HB H -23.969 7.954 5.601 1.00 . A A . 4 VAL HB 1 1
4 8668 1 1 4 VAL HG11 H -25.723 5.582 4.987 1.00 . A A . 4 VAL HG11 1 1
4 8669 1 1 4 VAL HG12 H -24.273 6.072 4.111 1.00 . A A . 4 VAL HG12 1 1
4 8670 1 1 4 VAL HG13 H -25.706 7.100 4.091 1.00 . A A . 4 VAL HG13 1 1
4 8671 1 1 4 VAL HG21 H -25.382 8.223 7.607 1.00 . A A . 4 VAL HG21 1 1
4 8672 1 1 4 VAL HG22 H -26.459 6.969 6.990 1.00 . A A . 4 VAL HG22 1 1
4 8673 1 1 4 VAL HG23 H -26.270 8.484 6.107 1.00 . A A . 4 VAL HG23 1 1
4 8674 1 1 4 VAL N N -24.526 5.006 7.197 1.00 . A A . 4 VAL N 1 1
4 8675 1 1 4 VAL O O -22.475 7.896 7.903 1.00 . A A . 4 VAL O 1 1
4 8676 1 1 5 ASN C C -22.184 6.399 11.053 1.00 . A A . 5 ASN C 1 1
4 8677 1 1 5 ASN CA C -23.300 7.234 10.433 1.00 . A A . 5 ASN CA 1 1
4 8678 1 1 5 ASN CB C -24.465 7.391 11.416 1.00 . A A . 5 ASN CB 1 1
4 8679 1 1 5 ASN CG C -24.162 8.378 12.529 1.00 . A A . 5 ASN CG 1 1
4 8680 1 1 5 ASN H H -24.423 5.891 9.245 1.00 . A A . 5 ASN H 1 1
4 8681 1 1 5 ASN HA H -22.911 8.211 10.184 1.00 . A A . 5 ASN HA 1 1
4 8682 1 1 5 ASN HB2 H -25.336 7.737 10.880 1.00 . A A . 5 ASN HB2 1 1
4 8683 1 1 5 ASN HB3 H -24.682 6.431 11.862 1.00 . A A . 5 ASN HB3 1 1
4 8684 1 1 5 ASN HD21 H -25.340 7.378 13.778 1.00 . A A . 5 ASN HD21 1 1
4 8685 1 1 5 ASN HD22 H -24.570 8.782 14.433 1.00 . A A . 5 ASN HD22 1 1
4 8686 1 1 5 ASN N N -23.753 6.604 9.203 1.00 . A A . 5 ASN N 1 1
4 8687 1 1 5 ASN ND2 N -24.749 8.157 13.696 1.00 . A A . 5 ASN ND2 1 1
4 8688 1 1 5 ASN O O -21.732 6.661 12.168 1.00 . A A . 5 ASN O 1 1
4 8689 1 1 5 ASN OD1 O -23.415 9.340 12.336 1.00 . A A . 5 ASN OD1 1 1
4 8690 1 1 6 ASP C C -19.500 4.526 9.826 1.00 . A A . 6 ASP C 1 1
4 8691 1 1 6 ASP CA C -20.696 4.492 10.769 1.00 . A A . 6 ASP CA 1 1
4 8692 1 1 6 ASP CB C -21.230 3.058 10.877 1.00 . A A . 6 ASP CB 1 1
4 8693 1 1 6 ASP CG C -22.093 2.840 12.102 1.00 . A A . 6 ASP CG 1 1
4 8694 1 1 6 ASP H H -22.121 5.259 9.412 1.00 . A A . 6 ASP H 1 1
4 8695 1 1 6 ASP HA H -20.378 4.822 11.746 1.00 . A A . 6 ASP HA 1 1
4 8696 1 1 6 ASP HB2 H -21.821 2.833 10.002 1.00 . A A . 6 ASP HB2 1 1
4 8697 1 1 6 ASP HB3 H -20.395 2.376 10.922 1.00 . A A . 6 ASP HB3 1 1
4 8698 1 1 6 ASP N N -21.740 5.395 10.308 1.00 . A A . 6 ASP N 1 1
4 8699 1 1 6 ASP O O -19.397 3.725 8.900 1.00 . A A . 6 ASP O 1 1
4 8700 1 1 6 ASP OD1 O -21.668 2.089 13.004 1.00 . A A . 6 ASP OD1 1 1
4 8701 1 1 6 ASP OD2 O -23.192 3.425 12.183 1.00 . A A . 6 ASP OD2 1 1
4 8702 1 1 7 PHE C C -16.202 5.819 10.260 1.00 . A A . 7 PHE C 1 1
4 8703 1 1 7 PHE CA C -17.367 5.581 9.314 1.00 . A A . 7 PHE CA 1 1
4 8704 1 1 7 PHE CB C -17.473 6.728 8.298 1.00 . A A . 7 PHE CB 1 1
4 8705 1 1 7 PHE CD1 C -19.590 6.807 6.940 1.00 . A A . 7 PHE CD1 1 1
4 8706 1 1 7 PHE CD2 C -17.710 5.647 6.045 1.00 . A A . 7 PHE CD2 1 1
4 8707 1 1 7 PHE CE1 C -20.322 6.492 5.811 1.00 . A A . 7 PHE CE1 1 1
4 8708 1 1 7 PHE CE2 C -18.438 5.331 4.915 1.00 . A A . 7 PHE CE2 1 1
4 8709 1 1 7 PHE CG C -18.276 6.389 7.071 1.00 . A A . 7 PHE CG 1 1
4 8710 1 1 7 PHE CZ C -19.746 5.752 4.800 1.00 . A A . 7 PHE CZ 1 1
4 8711 1 1 7 PHE H H -18.746 6.068 10.834 1.00 . A A . 7 PHE H 1 1
4 8712 1 1 7 PHE HA H -17.204 4.653 8.789 1.00 . A A . 7 PHE HA 1 1
4 8713 1 1 7 PHE HB2 H -17.944 7.575 8.773 1.00 . A A . 7 PHE HB2 1 1
4 8714 1 1 7 PHE HB3 H -16.480 7.012 7.978 1.00 . A A . 7 PHE HB3 1 1
4 8715 1 1 7 PHE HD1 H -20.044 7.389 7.728 1.00 . A A . 7 PHE HD1 1 1
4 8716 1 1 7 PHE HD2 H -16.688 5.317 6.132 1.00 . A A . 7 PHE HD2 1 1
4 8717 1 1 7 PHE HE1 H -21.344 6.825 5.719 1.00 . A A . 7 PHE HE1 1 1
4 8718 1 1 7 PHE HE2 H -17.984 4.753 4.125 1.00 . A A . 7 PHE HE2 1 1
4 8719 1 1 7 PHE HZ H -20.317 5.507 3.917 1.00 . A A . 7 PHE HZ 1 1
4 8720 1 1 7 PHE N N -18.593 5.452 10.087 1.00 . A A . 7 PHE N 1 1
4 8721 1 1 7 PHE O O -16.389 6.345 11.359 1.00 . A A . 7 PHE O 1 1
4 8722 1 1 8 LYS C C -12.705 6.252 9.991 1.00 . A A . 8 LYS C 1 1
4 8723 1 1 8 LYS CA C -13.840 5.537 10.711 1.00 . A A . 8 LYS CA 1 1
4 8724 1 1 8 LYS CB C -13.384 4.151 11.176 1.00 . A A . 8 LYS CB 1 1
4 8725 1 1 8 LYS CD C -13.974 2.012 12.365 1.00 . A A . 8 LYS CD 1 1
4 8726 1 1 8 LYS CE C -15.090 1.212 13.020 1.00 . A A . 8 LYS CE 1 1
4 8727 1 1 8 LYS CG C -14.474 3.363 11.882 1.00 . A A . 8 LYS CG 1 1
4 8728 1 1 8 LYS H H -14.902 5.052 8.946 1.00 . A A . 8 LYS H 1 1
4 8729 1 1 8 LYS HA H -14.125 6.120 11.573 1.00 . A A . 8 LYS HA 1 1
4 8730 1 1 8 LYS HB2 H -13.057 3.583 10.318 1.00 . A A . 8 LYS HB2 1 1
4 8731 1 1 8 LYS HB3 H -12.555 4.267 11.857 1.00 . A A . 8 LYS HB3 1 1
4 8732 1 1 8 LYS HD2 H -13.594 1.457 11.520 1.00 . A A . 8 LYS HD2 1 1
4 8733 1 1 8 LYS HD3 H -13.184 2.167 13.083 1.00 . A A . 8 LYS HD3 1 1
4 8734 1 1 8 LYS HE2 H -15.836 0.983 12.274 1.00 . A A . 8 LYS HE2 1 1
4 8735 1 1 8 LYS HE3 H -14.676 0.292 13.406 1.00 . A A . 8 LYS HE3 1 1
4 8736 1 1 8 LYS HG2 H -14.818 3.930 12.733 1.00 . A A . 8 LYS HG2 1 1
4 8737 1 1 8 LYS HG3 H -15.294 3.208 11.195 1.00 . A A . 8 LYS HG3 1 1
4 8738 1 1 8 LYS HZ1 H -16.170 2.834 13.776 1.00 . A A . 8 LYS HZ1 1 1
4 8739 1 1 8 LYS HZ2 H -15.030 2.208 14.854 1.00 . A A . 8 LYS HZ2 1 1
4 8740 1 1 8 LYS HZ3 H -16.474 1.377 14.577 1.00 . A A . 8 LYS HZ3 1 1
4 8741 1 1 8 LYS N N -15.007 5.422 9.850 1.00 . A A . 8 LYS N 1 1
4 8742 1 1 8 LYS NZ N -15.735 1.959 14.134 1.00 . A A . 8 LYS NZ 1 1
4 8743 1 1 8 LYS O O -12.770 6.433 8.772 1.00 . A A . 8 LYS O 1 1
4 8744 1 1 9 THR C C -9.915 6.448 9.038 1.00 . A A . 9 THR C 1 1
4 8745 1 1 9 THR CA C -10.504 7.308 10.155 1.00 . A A . 9 THR CA 1 1
4 8746 1 1 9 THR CB C -9.437 7.581 11.235 1.00 . A A . 9 THR CB 1 1
4 8747 1 1 9 THR CG2 C -8.252 8.350 10.665 1.00 . A A . 9 THR CG2 1 1
4 8748 1 1 9 THR H H -11.705 6.509 11.707 1.00 . A A . 9 THR H 1 1
4 8749 1 1 9 THR HA H -10.821 8.253 9.740 1.00 . A A . 9 THR HA 1 1
4 8750 1 1 9 THR HB H -9.083 6.635 11.618 1.00 . A A . 9 THR HB 1 1
4 8751 1 1 9 THR HG1 H -10.464 9.113 11.944 1.00 . A A . 9 THR HG1 1 1
4 8752 1 1 9 THR HG21 H -7.802 7.778 9.868 1.00 . A A . 9 THR HG21 1 1
4 8753 1 1 9 THR HG22 H -7.524 8.520 11.443 1.00 . A A . 9 THR HG22 1 1
4 8754 1 1 9 THR HG23 H -8.592 9.299 10.278 1.00 . A A . 9 THR HG23 1 1
4 8755 1 1 9 THR N N -11.676 6.653 10.737 1.00 . A A . 9 THR N 1 1
4 8756 1 1 9 THR O O -9.336 6.955 8.077 1.00 . A A . 9 THR O 1 1
4 8757 1 1 9 THR OG1 O -10.022 8.333 12.308 1.00 . A A . 9 THR OG1 1 1
4 8758 1 1 10 GLY C C -10.809 3.134 8.060 1.00 . A A . 10 GLY C 1 1
4 8759 1 1 10 GLY CA C -9.774 4.230 8.116 1.00 . A A . 10 GLY CA 1 1
4 8760 1 1 10 GLY H H -10.424 4.798 10.029 1.00 . A A . 10 GLY H 1 1
4 8761 1 1 10 GLY HA2 H -9.771 4.768 7.178 1.00 . A A . 10 GLY HA2 1 1
4 8762 1 1 10 GLY HA3 H -8.801 3.791 8.280 1.00 . A A . 10 GLY HA3 1 1
4 8763 1 1 10 GLY N N -10.077 5.145 9.182 1.00 . A A . 10 GLY N 1 1
4 8764 1 1 10 GLY O O -10.968 2.372 9.014 1.00 . A A . 10 GLY O 1 1
4 8765 1 1 11 LEU C C -12.700 1.738 5.282 1.00 . A A . 11 LEU C 1 1
4 8766 1 1 11 LEU CA C -12.550 2.052 6.767 1.00 . A A . 11 LEU CA 1 1
4 8767 1 1 11 LEU CB C -13.884 2.524 7.359 1.00 . A A . 11 LEU CB 1 1
4 8768 1 1 11 LEU CD1 C -14.694 0.272 8.120 1.00 . A A . 11 LEU CD1 1 1
4 8769 1 1 11 LEU CD2 C -16.321 2.141 7.792 1.00 . A A . 11 LEU CD2 1 1
4 8770 1 1 11 LEU CG C -15.029 1.509 7.300 1.00 . A A . 11 LEU CG 1 1
4 8771 1 1 11 LEU H H -11.400 3.748 6.265 1.00 . A A . 11 LEU H 1 1
4 8772 1 1 11 LEU HA H -12.229 1.161 7.283 1.00 . A A . 11 LEU HA 1 1
4 8773 1 1 11 LEU HB2 H -13.718 2.784 8.394 1.00 . A A . 11 LEU HB2 1 1
4 8774 1 1 11 LEU HB3 H -14.192 3.414 6.831 1.00 . A A . 11 LEU HB3 1 1
4 8775 1 1 11 LEU HD11 H -15.523 -0.419 8.083 1.00 . A A . 11 LEU HD11 1 1
4 8776 1 1 11 LEU HD12 H -14.510 0.559 9.145 1.00 . A A . 11 LEU HD12 1 1
4 8777 1 1 11 LEU HD13 H -13.812 -0.201 7.715 1.00 . A A . 11 LEU HD13 1 1
4 8778 1 1 11 LEU HD21 H -17.121 1.418 7.728 1.00 . A A . 11 LEU HD21 1 1
4 8779 1 1 11 LEU HD22 H -16.559 2.997 7.180 1.00 . A A . 11 LEU HD22 1 1
4 8780 1 1 11 LEU HD23 H -16.200 2.454 8.819 1.00 . A A . 11 LEU HD23 1 1
4 8781 1 1 11 LEU HG H -15.175 1.200 6.275 1.00 . A A . 11 LEU HG 1 1
4 8782 1 1 11 LEU N N -11.535 3.074 6.960 1.00 . A A . 11 LEU N 1 1
4 8783 1 1 11 LEU O O -12.737 2.644 4.451 1.00 . A A . 11 LEU O 1 1
4 8784 1 1 12 THR C C -14.278 -0.180 3.096 1.00 . A A . 12 THR C 1 1
4 8785 1 1 12 THR CA C -12.839 0.028 3.567 1.00 . A A . 12 THR CA 1 1
4 8786 1 1 12 THR CB C -12.016 -1.251 3.361 1.00 . A A . 12 THR CB 1 1
4 8787 1 1 12 THR CG2 C -10.549 -0.924 3.140 1.00 . A A . 12 THR CG2 1 1
4 8788 1 1 12 THR H H -12.778 -0.222 5.660 1.00 . A A . 12 THR H 1 1
4 8789 1 1 12 THR HA H -12.398 0.805 2.965 1.00 . A A . 12 THR HA 1 1
4 8790 1 1 12 THR HB H -12.389 -1.760 2.489 1.00 . A A . 12 THR HB 1 1
4 8791 1 1 12 THR HG1 H -12.832 -2.776 4.313 1.00 . A A . 12 THR HG1 1 1
4 8792 1 1 12 THR HG21 H -10.449 -0.296 2.267 1.00 . A A . 12 THR HG21 1 1
4 8793 1 1 12 THR HG22 H -9.994 -1.838 2.992 1.00 . A A . 12 THR HG22 1 1
4 8794 1 1 12 THR HG23 H -10.163 -0.403 4.003 1.00 . A A . 12 THR HG23 1 1
4 8795 1 1 12 THR N N -12.772 0.457 4.953 1.00 . A A . 12 THR N 1 1
4 8796 1 1 12 THR O O -15.034 -0.972 3.666 1.00 . A A . 12 THR O 1 1
4 8797 1 1 12 THR OG1 O -12.158 -2.107 4.501 1.00 . A A . 12 THR OG1 1 1
4 8798 1 1 13 ILE C C -15.997 0.025 0.063 1.00 . A A . 13 ILE C 1 1
4 8799 1 1 13 ILE CA C -15.999 0.518 1.506 1.00 . A A . 13 ILE CA 1 1
4 8800 1 1 13 ILE CB C -16.666 1.923 1.583 1.00 . A A . 13 ILE CB 1 1
4 8801 1 1 13 ILE CD1 C -16.227 2.378 4.057 1.00 . A A . 13 ILE CD1 1 1
4 8802 1 1 13 ILE CG1 C -17.260 2.175 2.974 1.00 . A A . 13 ILE CG1 1 1
4 8803 1 1 13 ILE CG2 C -17.741 2.100 0.516 1.00 . A A . 13 ILE CG2 1 1
4 8804 1 1 13 ILE H H -13.964 1.092 1.591 1.00 . A A . 13 ILE H 1 1
4 8805 1 1 13 ILE HA H -16.576 -0.167 2.106 1.00 . A A . 13 ILE HA 1 1
4 8806 1 1 13 ILE HB H -15.901 2.661 1.396 1.00 . A A . 13 ILE HB 1 1
4 8807 1 1 13 ILE HD11 H -15.652 3.265 3.843 1.00 . A A . 13 ILE HD11 1 1
4 8808 1 1 13 ILE HD12 H -15.568 1.523 4.090 1.00 . A A . 13 ILE HD12 1 1
4 8809 1 1 13 ILE HD13 H -16.722 2.491 5.010 1.00 . A A . 13 ILE HD13 1 1
4 8810 1 1 13 ILE HG12 H -17.876 3.060 2.937 1.00 . A A . 13 ILE HG12 1 1
4 8811 1 1 13 ILE HG13 H -17.872 1.331 3.253 1.00 . A A . 13 ILE HG13 1 1
4 8812 1 1 13 ILE HG21 H -18.509 1.354 0.652 1.00 . A A . 13 ILE HG21 1 1
4 8813 1 1 13 ILE HG22 H -17.298 1.987 -0.463 1.00 . A A . 13 ILE HG22 1 1
4 8814 1 1 13 ILE HG23 H -18.176 3.084 0.603 1.00 . A A . 13 ILE HG23 1 1
4 8815 1 1 13 ILE N N -14.642 0.540 2.041 1.00 . A A . 13 ILE N 1 1
4 8816 1 1 13 ILE O O -15.089 0.337 -0.704 1.00 . A A . 13 ILE O 1 1
4 8817 1 1 14 SER C C -18.305 -0.498 -2.327 1.00 . A A . 14 SER C 1 1
4 8818 1 1 14 SER CA C -17.149 -1.231 -1.656 1.00 . A A . 14 SER CA 1 1
4 8819 1 1 14 SER CB C -17.380 -2.747 -1.664 1.00 . A A . 14 SER CB 1 1
4 8820 1 1 14 SER H H -17.684 -0.998 0.372 1.00 . A A . 14 SER H 1 1
4 8821 1 1 14 SER HA H -16.236 -1.005 -2.186 1.00 . A A . 14 SER HA 1 1
4 8822 1 1 14 SER HB2 H -16.520 -3.241 -1.235 1.00 . A A . 14 SER HB2 1 1
4 8823 1 1 14 SER HB3 H -18.253 -2.977 -1.075 1.00 . A A . 14 SER HB3 1 1
4 8824 1 1 14 SER HG H -18.481 -3.586 -3.054 1.00 . A A . 14 SER HG 1 1
4 8825 1 1 14 SER N N -17.003 -0.754 -0.295 1.00 . A A . 14 SER N 1 1
4 8826 1 1 14 SER O O -19.472 -0.729 -2.012 1.00 . A A . 14 SER O 1 1
4 8827 1 1 14 SER OG O -17.573 -3.244 -2.977 1.00 . A A . 14 SER OG 1 1
4 8828 1 1 15 VAL C C -18.616 1.372 -5.384 1.00 . A A . 15 VAL C 1 1
4 8829 1 1 15 VAL CA C -18.994 1.183 -3.919 1.00 . A A . 15 VAL CA 1 1
4 8830 1 1 15 VAL CB C -19.219 2.551 -3.220 1.00 . A A . 15 VAL CB 1 1
4 8831 1 1 15 VAL CG1 C -17.988 3.440 -3.304 1.00 . A A . 15 VAL CG1 1 1
4 8832 1 1 15 VAL CG2 C -20.436 3.262 -3.790 1.00 . A A . 15 VAL CG2 1 1
4 8833 1 1 15 VAL H H -17.039 0.511 -3.491 1.00 . A A . 15 VAL H 1 1
4 8834 1 1 15 VAL HA H -19.918 0.628 -3.875 1.00 . A A . 15 VAL HA 1 1
4 8835 1 1 15 VAL HB H -19.409 2.357 -2.174 1.00 . A A . 15 VAL HB 1 1
4 8836 1 1 15 VAL HG11 H -18.188 4.378 -2.808 1.00 . A A . 15 VAL HG11 1 1
4 8837 1 1 15 VAL HG12 H -17.749 3.625 -4.341 1.00 . A A . 15 VAL HG12 1 1
4 8838 1 1 15 VAL HG13 H -17.155 2.949 -2.824 1.00 . A A . 15 VAL HG13 1 1
4 8839 1 1 15 VAL HG21 H -20.555 4.218 -3.304 1.00 . A A . 15 VAL HG21 1 1
4 8840 1 1 15 VAL HG22 H -21.317 2.661 -3.623 1.00 . A A . 15 VAL HG22 1 1
4 8841 1 1 15 VAL HG23 H -20.300 3.414 -4.851 1.00 . A A . 15 VAL HG23 1 1
4 8842 1 1 15 VAL N N -17.981 0.395 -3.244 1.00 . A A . 15 VAL N 1 1
4 8843 1 1 15 VAL O O -17.435 1.530 -5.711 1.00 . A A . 15 VAL O 1 1
4 8844 1 1 16 ASP C C -18.532 0.250 -8.194 1.00 . A A . 16 ASP C 1 1
4 8845 1 1 16 ASP CA C -19.418 1.390 -7.705 1.00 . A A . 16 ASP CA 1 1
4 8846 1 1 16 ASP CB C -18.806 2.739 -8.111 1.00 . A A . 16 ASP CB 1 1
4 8847 1 1 16 ASP CG C -19.738 3.908 -7.866 1.00 . A A . 16 ASP CG 1 1
4 8848 1 1 16 ASP H H -20.532 1.183 -5.914 1.00 . A A . 16 ASP H 1 1
4 8849 1 1 16 ASP HA H -20.387 1.295 -8.174 1.00 . A A . 16 ASP HA 1 1
4 8850 1 1 16 ASP HB2 H -17.902 2.901 -7.543 1.00 . A A . 16 ASP HB2 1 1
4 8851 1 1 16 ASP HB3 H -18.563 2.712 -9.164 1.00 . A A . 16 ASP HB3 1 1
4 8852 1 1 16 ASP N N -19.620 1.301 -6.257 1.00 . A A . 16 ASP N 1 1
4 8853 1 1 16 ASP O O -17.755 0.414 -9.135 1.00 . A A . 16 ASP O 1 1
4 8854 1 1 16 ASP OD1 O -20.657 4.131 -8.683 1.00 . A A . 16 ASP OD1 1 1
4 8855 1 1 16 ASP OD2 O -19.555 4.617 -6.855 1.00 . A A . 16 ASP OD2 1 1
4 8856 1 1 17 ASN C C -16.390 -1.894 -7.650 1.00 . A A . 17 ASN C 1 1
4 8857 1 1 17 ASN CA C -17.884 -2.101 -7.873 1.00 . A A . 17 ASN CA 1 1
4 8858 1 1 17 ASN CB C -18.142 -2.529 -9.320 1.00 . A A . 17 ASN CB 1 1
4 8859 1 1 17 ASN CG C -19.518 -3.131 -9.517 1.00 . A A . 17 ASN CG 1 1
4 8860 1 1 17 ASN H H -19.280 -0.947 -6.778 1.00 . A A . 17 ASN H 1 1
4 8861 1 1 17 ASN HA H -18.215 -2.893 -7.221 1.00 . A A . 17 ASN HA 1 1
4 8862 1 1 17 ASN HB2 H -18.055 -1.667 -9.960 1.00 . A A . 17 ASN HB2 1 1
4 8863 1 1 17 ASN HB3 H -17.403 -3.263 -9.606 1.00 . A A . 17 ASN HB3 1 1
4 8864 1 1 17 ASN HD21 H -19.593 -2.416 -11.368 1.00 . A A . 17 ASN HD21 1 1
4 8865 1 1 17 ASN HD22 H -20.984 -3.304 -10.847 1.00 . A A . 17 ASN HD22 1 1
4 8866 1 1 17 ASN N N -18.652 -0.902 -7.529 1.00 . A A . 17 ASN N 1 1
4 8867 1 1 17 ASN ND2 N -20.087 -2.933 -10.695 1.00 . A A . 17 ASN ND2 1 1
4 8868 1 1 17 ASN O O -15.564 -2.583 -8.247 1.00 . A A . 17 ASN O 1 1
4 8869 1 1 17 ASN OD1 O -20.064 -3.774 -8.618 1.00 . A A . 17 ASN OD1 1 1
4 8870 1 1 18 ALA C C -14.433 -0.693 -4.973 1.00 . A A . 18 ALA C 1 1
4 8871 1 1 18 ALA CA C -14.650 -0.691 -6.477 1.00 . A A . 18 ALA CA 1 1
4 8872 1 1 18 ALA CB C -14.201 0.630 -7.082 1.00 . A A . 18 ALA CB 1 1
4 8873 1 1 18 ALA H H -16.740 -0.409 -6.354 1.00 . A A . 18 ALA H 1 1
4 8874 1 1 18 ALA HA H -14.059 -1.481 -6.916 1.00 . A A . 18 ALA HA 1 1
4 8875 1 1 18 ALA HB1 H -13.182 0.834 -6.781 1.00 . A A . 18 ALA HB1 1 1
4 8876 1 1 18 ALA HB2 H -14.847 1.421 -6.734 1.00 . A A . 18 ALA HB2 1 1
4 8877 1 1 18 ALA HB3 H -14.254 0.569 -8.158 1.00 . A A . 18 ALA HB3 1 1
4 8878 1 1 18 ALA N N -16.043 -0.948 -6.790 1.00 . A A . 18 ALA N 1 1
4 8879 1 1 18 ALA O O -15.374 -0.502 -4.199 1.00 . A A . 18 ALA O 1 1
4 8880 1 1 19 ILE C C -12.073 0.255 -2.732 1.00 . A A . 19 ILE C 1 1
4 8881 1 1 19 ILE CA C -12.842 -0.987 -3.162 1.00 . A A . 19 ILE CA 1 1
4 8882 1 1 19 ILE CB C -12.018 -2.250 -2.850 1.00 . A A . 19 ILE CB 1 1
4 8883 1 1 19 ILE CD1 C -10.059 -3.664 -3.673 1.00 . A A . 19 ILE CD1 1 1
4 8884 1 1 19 ILE CG1 C -10.884 -2.413 -3.869 1.00 . A A . 19 ILE CG1 1 1
4 8885 1 1 19 ILE CG2 C -12.925 -3.472 -2.845 1.00 . A A . 19 ILE CG2 1 1
4 8886 1 1 19 ILE H H -12.487 -1.006 -5.242 1.00 . A A . 19 ILE H 1 1
4 8887 1 1 19 ILE HA H -13.762 -1.037 -2.597 1.00 . A A . 19 ILE HA 1 1
4 8888 1 1 19 ILE HB H -11.595 -2.142 -1.861 1.00 . A A . 19 ILE HB 1 1
4 8889 1 1 19 ILE HD11 H -10.692 -4.532 -3.777 1.00 . A A . 19 ILE HD11 1 1
4 8890 1 1 19 ILE HD12 H -9.622 -3.653 -2.686 1.00 . A A . 19 ILE HD12 1 1
4 8891 1 1 19 ILE HD13 H -9.275 -3.699 -4.414 1.00 . A A . 19 ILE HD13 1 1
4 8892 1 1 19 ILE HG12 H -11.305 -2.452 -4.862 1.00 . A A . 19 ILE HG12 1 1
4 8893 1 1 19 ILE HG13 H -10.222 -1.564 -3.799 1.00 . A A . 19 ILE HG13 1 1
4 8894 1 1 19 ILE HG21 H -13.700 -3.343 -2.104 1.00 . A A . 19 ILE HG21 1 1
4 8895 1 1 19 ILE HG22 H -12.343 -4.351 -2.607 1.00 . A A . 19 ILE HG22 1 1
4 8896 1 1 19 ILE HG23 H -13.373 -3.591 -3.818 1.00 . A A . 19 ILE HG23 1 1
4 8897 1 1 19 ILE N N -13.193 -0.911 -4.571 1.00 . A A . 19 ILE N 1 1
4 8898 1 1 19 ILE O O -11.038 0.598 -3.305 1.00 . A A . 19 ILE O 1 1
4 8899 1 1 20 TRP C C -11.663 2.172 0.158 1.00 . A A . 20 TRP C 1 1
4 8900 1 1 20 TRP CA C -12.078 2.210 -1.305 1.00 . A A . 20 TRP CA 1 1
4 8901 1 1 20 TRP CB C -13.159 3.275 -1.496 1.00 . A A . 20 TRP CB 1 1
4 8902 1 1 20 TRP CD1 C -14.753 2.533 -3.345 1.00 . A A . 20 TRP CD1 1 1
4 8903 1 1 20 TRP CD2 C -13.362 4.170 -3.959 1.00 . A A . 20 TRP CD2 1 1
4 8904 1 1 20 TRP CE2 C -14.185 3.846 -5.054 1.00 . A A . 20 TRP CE2 1 1
4 8905 1 1 20 TRP CE3 C -12.409 5.178 -4.111 1.00 . A A . 20 TRP CE3 1 1
4 8906 1 1 20 TRP CG C -13.741 3.312 -2.876 1.00 . A A . 20 TRP CG 1 1
4 8907 1 1 20 TRP CH2 C -13.138 5.475 -6.403 1.00 . A A . 20 TRP CH2 1 1
4 8908 1 1 20 TRP CZ2 C -14.080 4.493 -6.283 1.00 . A A . 20 TRP CZ2 1 1
4 8909 1 1 20 TRP CZ3 C -12.307 5.818 -5.331 1.00 . A A . 20 TRP CZ3 1 1
4 8910 1 1 20 TRP H H -13.355 0.536 -1.237 1.00 . A A . 20 TRP H 1 1
4 8911 1 1 20 TRP HA H -11.222 2.449 -1.913 1.00 . A A . 20 TRP HA 1 1
4 8912 1 1 20 TRP HB2 H -13.965 3.077 -0.807 1.00 . A A . 20 TRP HB2 1 1
4 8913 1 1 20 TRP HB3 H -12.744 4.243 -1.280 1.00 . A A . 20 TRP HB3 1 1
4 8914 1 1 20 TRP HD1 H -15.255 1.780 -2.760 1.00 . A A . 20 TRP HD1 1 1
4 8915 1 1 20 TRP HE1 H -15.716 2.410 -5.207 1.00 . A A . 20 TRP HE1 1 1
4 8916 1 1 20 TRP HE3 H -11.758 5.457 -3.297 1.00 . A A . 20 TRP HE3 1 1
4 8917 1 1 20 TRP HH2 H -13.021 6.004 -7.338 1.00 . A A . 20 TRP HH2 1 1
4 8918 1 1 20 TRP HZ2 H -14.716 4.238 -7.120 1.00 . A A . 20 TRP HZ2 1 1
4 8919 1 1 20 TRP HZ3 H -11.574 6.599 -5.467 1.00 . A A . 20 TRP HZ3 1 1
4 8920 1 1 20 TRP N N -12.593 0.922 -1.723 1.00 . A A . 20 TRP N 1 1
4 8921 1 1 20 TRP NE1 N -15.025 2.842 -4.652 1.00 . A A . 20 TRP NE1 1 1
4 8922 1 1 20 TRP O O -12.109 1.307 0.911 1.00 . A A . 20 TRP O 1 1
4 8923 1 1 21 LYS C C -10.581 4.671 2.404 1.00 . A A . 21 LYS C 1 1
4 8924 1 1 21 LYS CA C -10.429 3.235 1.949 1.00 . A A . 21 LYS CA 1 1
4 8925 1 1 21 LYS CB C -8.992 2.764 2.168 1.00 . A A . 21 LYS CB 1 1
4 8926 1 1 21 LYS CD C -7.177 2.221 3.849 1.00 . A A . 21 LYS CD 1 1
4 8927 1 1 21 LYS CE C -6.107 3.116 3.246 1.00 . A A . 21 LYS CE 1 1
4 8928 1 1 21 LYS CG C -8.579 2.778 3.634 1.00 . A A . 21 LYS CG 1 1
4 8929 1 1 21 LYS H H -10.456 3.741 -0.102 1.00 . A A . 21 LYS H 1 1
4 8930 1 1 21 LYS HA H -11.091 2.619 2.532 1.00 . A A . 21 LYS HA 1 1
4 8931 1 1 21 LYS HB2 H -8.892 1.756 1.793 1.00 . A A . 21 LYS HB2 1 1
4 8932 1 1 21 LYS HB3 H -8.327 3.413 1.619 1.00 . A A . 21 LYS HB3 1 1
4 8933 1 1 21 LYS HD2 H -6.997 2.130 4.910 1.00 . A A . 21 LYS HD2 1 1
4 8934 1 1 21 LYS HD3 H -7.117 1.244 3.390 1.00 . A A . 21 LYS HD3 1 1
4 8935 1 1 21 LYS HE2 H -6.212 3.110 2.171 1.00 . A A . 21 LYS HE2 1 1
4 8936 1 1 21 LYS HE3 H -6.245 4.122 3.614 1.00 . A A . 21 LYS HE3 1 1
4 8937 1 1 21 LYS HG2 H -8.603 3.796 3.992 1.00 . A A . 21 LYS HG2 1 1
4 8938 1 1 21 LYS HG3 H -9.282 2.182 4.199 1.00 . A A . 21 LYS HG3 1 1
4 8939 1 1 21 LYS HZ1 H -4.580 1.691 3.238 1.00 . A A . 21 LYS HZ1 1 1
4 8940 1 1 21 LYS HZ2 H -4.618 2.643 4.632 1.00 . A A . 21 LYS HZ2 1 1
4 8941 1 1 21 LYS HZ3 H -4.024 3.287 3.187 1.00 . A A . 21 LYS HZ3 1 1
4 8942 1 1 21 LYS N N -10.822 3.110 0.557 1.00 . A A . 21 LYS N 1 1
4 8943 1 1 21 LYS NZ N -4.737 2.654 3.599 1.00 . A A . 21 LYS NZ 1 1
4 8944 1 1 21 LYS O O -9.904 5.569 1.893 1.00 . A A . 21 LYS O 1 1
4 8945 1 1 22 VAL C C -10.520 6.688 4.666 1.00 . A A . 22 VAL C 1 1
4 8946 1 1 22 VAL CA C -11.738 6.194 3.909 1.00 . A A . 22 VAL CA 1 1
4 8947 1 1 22 VAL CB C -12.964 6.186 4.851 1.00 . A A . 22 VAL CB 1 1
4 8948 1 1 22 VAL CG1 C -13.147 7.543 5.514 1.00 . A A . 22 VAL CG1 1 1
4 8949 1 1 22 VAL CG2 C -14.216 5.801 4.081 1.00 . A A . 22 VAL CG2 1 1
4 8950 1 1 22 VAL H H -12.017 4.116 3.667 1.00 . A A . 22 VAL H 1 1
4 8951 1 1 22 VAL HA H -11.941 6.876 3.098 1.00 . A A . 22 VAL HA 1 1
4 8952 1 1 22 VAL HB H -12.800 5.447 5.624 1.00 . A A . 22 VAL HB 1 1
4 8953 1 1 22 VAL HG11 H -12.242 7.814 6.038 1.00 . A A . 22 VAL HG11 1 1
4 8954 1 1 22 VAL HG12 H -13.967 7.492 6.216 1.00 . A A . 22 VAL HG12 1 1
4 8955 1 1 22 VAL HG13 H -13.363 8.286 4.760 1.00 . A A . 22 VAL HG13 1 1
4 8956 1 1 22 VAL HG21 H -15.062 5.780 4.753 1.00 . A A . 22 VAL HG21 1 1
4 8957 1 1 22 VAL HG22 H -14.081 4.826 3.639 1.00 . A A . 22 VAL HG22 1 1
4 8958 1 1 22 VAL HG23 H -14.395 6.527 3.301 1.00 . A A . 22 VAL HG23 1 1
4 8959 1 1 22 VAL N N -11.492 4.879 3.342 1.00 . A A . 22 VAL N 1 1
4 8960 1 1 22 VAL O O -10.058 6.049 5.609 1.00 . A A . 22 VAL O 1 1
4 8961 1 1 23 ILE C C -9.396 9.479 5.870 1.00 . A A . 23 ILE C 1 1
4 8962 1 1 23 ILE CA C -8.875 8.465 4.855 1.00 . A A . 23 ILE CA 1 1
4 8963 1 1 23 ILE CB C -7.980 9.177 3.818 1.00 . A A . 23 ILE CB 1 1
4 8964 1 1 23 ILE CD1 C -6.606 7.078 3.310 1.00 . A A . 23 ILE CD1 1 1
4 8965 1 1 23 ILE CG1 C -7.493 8.178 2.762 1.00 . A A . 23 ILE CG1 1 1
4 8966 1 1 23 ILE CG2 C -6.799 9.860 4.494 1.00 . A A . 23 ILE CG2 1 1
4 8967 1 1 23 ILE H H -10.361 8.202 3.387 1.00 . A A . 23 ILE H 1 1
4 8968 1 1 23 ILE HA H -8.288 7.717 5.363 1.00 . A A . 23 ILE HA 1 1
4 8969 1 1 23 ILE HB H -8.572 9.938 3.335 1.00 . A A . 23 ILE HB 1 1
4 8970 1 1 23 ILE HD11 H -6.285 6.439 2.501 1.00 . A A . 23 ILE HD11 1 1
4 8971 1 1 23 ILE HD12 H -7.160 6.494 4.030 1.00 . A A . 23 ILE HD12 1 1
4 8972 1 1 23 ILE HD13 H -5.742 7.515 3.789 1.00 . A A . 23 ILE HD13 1 1
4 8973 1 1 23 ILE HG12 H -8.350 7.707 2.306 1.00 . A A . 23 ILE HG12 1 1
4 8974 1 1 23 ILE HG13 H -6.936 8.710 2.006 1.00 . A A . 23 ILE HG13 1 1
4 8975 1 1 23 ILE HG21 H -6.205 10.370 3.751 1.00 . A A . 23 ILE HG21 1 1
4 8976 1 1 23 ILE HG22 H -6.191 9.121 4.995 1.00 . A A . 23 ILE HG22 1 1
4 8977 1 1 23 ILE HG23 H -7.163 10.577 5.217 1.00 . A A . 23 ILE HG23 1 1
4 8978 1 1 23 ILE N N -9.990 7.807 4.205 1.00 . A A . 23 ILE N 1 1
4 8979 1 1 23 ILE O O -8.813 9.669 6.939 1.00 . A A . 23 ILE O 1 1
4 8980 1 1 24 ASP C C -12.607 11.290 5.973 1.00 . A A . 24 ASP C 1 1
4 8981 1 1 24 ASP CA C -11.161 11.082 6.404 1.00 . A A . 24 ASP CA 1 1
4 8982 1 1 24 ASP CB C -10.423 12.422 6.395 1.00 . A A . 24 ASP CB 1 1
4 8983 1 1 24 ASP CG C -11.043 13.432 7.342 1.00 . A A . 24 ASP CG 1 1
4 8984 1 1 24 ASP H H -10.904 9.938 4.639 1.00 . A A . 24 ASP H 1 1
4 8985 1 1 24 ASP HA H -11.149 10.677 7.403 1.00 . A A . 24 ASP HA 1 1
4 8986 1 1 24 ASP HB2 H -9.396 12.261 6.690 1.00 . A A . 24 ASP HB2 1 1
4 8987 1 1 24 ASP HB3 H -10.447 12.828 5.396 1.00 . A A . 24 ASP HB3 1 1
4 8988 1 1 24 ASP N N -10.508 10.120 5.520 1.00 . A A . 24 ASP N 1 1
4 8989 1 1 24 ASP O O -12.870 11.672 4.836 1.00 . A A . 24 ASP O 1 1
4 8990 1 1 24 ASP OD1 O -11.784 14.324 6.874 1.00 . A A . 24 ASP OD1 1 1
4 8991 1 1 24 ASP OD2 O -10.799 13.337 8.563 1.00 . A A . 24 ASP OD2 1 1
4 8992 1 1 25 PHE C C -15.572 12.397 7.126 1.00 . A A . 25 PHE C 1 1
4 8993 1 1 25 PHE CA C -14.957 11.128 6.540 1.00 . A A . 25 PHE CA 1 1
4 8994 1 1 25 PHE CB C -15.712 9.895 7.053 1.00 . A A . 25 PHE CB 1 1
4 8995 1 1 25 PHE CD1 C -14.623 9.321 9.242 1.00 . A A . 25 PHE CD1 1 1
4 8996 1 1 25 PHE CD2 C -16.872 10.117 9.269 1.00 . A A . 25 PHE CD2 1 1
4 8997 1 1 25 PHE CE1 C -14.643 9.213 10.618 1.00 . A A . 25 PHE CE1 1 1
4 8998 1 1 25 PHE CE2 C -16.896 10.009 10.644 1.00 . A A . 25 PHE CE2 1 1
4 8999 1 1 25 PHE CG C -15.735 9.776 8.552 1.00 . A A . 25 PHE CG 1 1
4 9000 1 1 25 PHE CZ C -15.780 9.556 11.319 1.00 . A A . 25 PHE CZ 1 1
4 9001 1 1 25 PHE H H -13.276 10.791 7.785 1.00 . A A . 25 PHE H 1 1
4 9002 1 1 25 PHE HA H -15.038 11.164 5.464 1.00 . A A . 25 PHE HA 1 1
4 9003 1 1 25 PHE HB2 H -16.735 9.940 6.710 1.00 . A A . 25 PHE HB2 1 1
4 9004 1 1 25 PHE HB3 H -15.247 9.005 6.657 1.00 . A A . 25 PHE HB3 1 1
4 9005 1 1 25 PHE HD1 H -13.732 9.053 8.693 1.00 . A A . 25 PHE HD1 1 1
4 9006 1 1 25 PHE HD2 H -17.745 10.471 8.741 1.00 . A A . 25 PHE HD2 1 1
4 9007 1 1 25 PHE HE1 H -13.770 8.856 11.144 1.00 . A A . 25 PHE HE1 1 1
4 9008 1 1 25 PHE HE2 H -17.787 10.277 11.192 1.00 . A A . 25 PHE HE2 1 1
4 9009 1 1 25 PHE HZ H -15.795 9.473 12.394 1.00 . A A . 25 PHE HZ 1 1
4 9010 1 1 25 PHE N N -13.541 11.034 6.872 1.00 . A A . 25 PHE N 1 1
4 9011 1 1 25 PHE O O -15.213 12.821 8.227 1.00 . A A . 25 PHE O 1 1
4 9012 1 1 26 GLN C C -18.692 13.906 6.942 1.00 . A A . 26 GLN C 1 1
4 9013 1 1 26 GLN CA C -17.193 14.181 6.859 1.00 . A A . 26 GLN CA 1 1
4 9014 1 1 26 GLN CB C -16.921 15.360 5.924 1.00 . A A . 26 GLN CB 1 1
4 9015 1 1 26 GLN CD C -17.182 17.157 7.680 1.00 . A A . 26 GLN CD 1 1
4 9016 1 1 26 GLN CG C -17.619 16.647 6.322 1.00 . A A . 26 GLN CG 1 1
4 9017 1 1 26 GLN H H -16.688 12.658 5.488 1.00 . A A . 26 GLN H 1 1
4 9018 1 1 26 GLN HA H -16.824 14.418 7.845 1.00 . A A . 26 GLN HA 1 1
4 9019 1 1 26 GLN HB2 H -15.859 15.547 5.907 1.00 . A A . 26 GLN HB2 1 1
4 9020 1 1 26 GLN HB3 H -17.244 15.093 4.929 1.00 . A A . 26 GLN HB3 1 1
4 9021 1 1 26 GLN HE21 H -15.701 18.178 6.845 1.00 . A A . 26 GLN HE21 1 1
4 9022 1 1 26 GLN HE22 H -15.828 18.306 8.563 1.00 . A A . 26 GLN HE22 1 1
4 9023 1 1 26 GLN HG2 H -17.399 17.402 5.585 1.00 . A A . 26 GLN HG2 1 1
4 9024 1 1 26 GLN HG3 H -18.685 16.469 6.347 1.00 . A A . 26 GLN HG3 1 1
4 9025 1 1 26 GLN N N -16.489 13.002 6.387 1.00 . A A . 26 GLN N 1 1
4 9026 1 1 26 GLN NE2 N -16.133 17.961 7.699 1.00 . A A . 26 GLN NE2 1 1
4 9027 1 1 26 GLN O O -19.399 13.944 5.933 1.00 . A A . 26 GLN O 1 1
4 9028 1 1 26 GLN OE1 O -17.785 16.830 8.702 1.00 . A A . 26 GLN OE1 1 1
4 9029 1 1 27 HIS C C -21.304 14.747 8.416 1.00 . A A . 27 HIS C 1 1
4 9030 1 1 27 HIS CA C -20.592 13.398 8.364 1.00 . A A . 27 HIS CA 1 1
4 9031 1 1 27 HIS CB C -20.810 12.611 9.664 1.00 . A A . 27 HIS CB 1 1
4 9032 1 1 27 HIS CD2 C -23.047 11.329 9.328 1.00 . A A . 27 HIS CD2 1 1
4 9033 1 1 27 HIS CE1 C -24.197 12.269 10.935 1.00 . A A . 27 HIS CE1 1 1
4 9034 1 1 27 HIS CG C -22.238 12.236 9.929 1.00 . A A . 27 HIS CG 1 1
4 9035 1 1 27 HIS H H -18.550 13.555 8.901 1.00 . A A . 27 HIS H 1 1
4 9036 1 1 27 HIS HA H -20.978 12.828 7.533 1.00 . A A . 27 HIS HA 1 1
4 9037 1 1 27 HIS HB2 H -20.235 11.698 9.619 1.00 . A A . 27 HIS HB2 1 1
4 9038 1 1 27 HIS HB3 H -20.462 13.206 10.495 1.00 . A A . 27 HIS HB3 1 1
4 9039 1 1 27 HIS HD1 H -22.685 13.499 11.559 1.00 . A A . 27 HIS HD1 1 1
4 9040 1 1 27 HIS HD2 H -22.785 10.683 8.504 1.00 . A A . 27 HIS HD2 1 1
4 9041 1 1 27 HIS HE1 H -24.998 12.517 11.613 1.00 . A A . 27 HIS HE1 1 1
4 9042 1 1 27 HIS HE2 H -25.077 10.920 9.675 1.00 . A A . 27 HIS HE2 1 1
4 9043 1 1 27 HIS N N -19.170 13.616 8.142 1.00 . A A . 27 HIS N 1 1
4 9044 1 1 27 HIS ND1 N -22.993 12.807 10.932 1.00 . A A . 27 HIS ND1 1 1
4 9045 1 1 27 HIS NE2 N -24.256 11.372 9.972 1.00 . A A . 27 HIS NE2 1 1
4 9046 1 1 27 HIS O O -21.407 15.369 9.471 1.00 . A A . 27 HIS O 1 1
4 9047 1 1 28 VAL C C -23.849 16.534 7.145 1.00 . A A . 28 VAL C 1 1
4 9048 1 1 28 VAL CA C -22.320 16.536 7.128 1.00 . A A . 28 VAL CA 1 1
4 9049 1 1 28 VAL CB C -21.792 17.212 5.834 1.00 . A A . 28 VAL CB 1 1
4 9050 1 1 28 VAL CG1 C -22.086 16.364 4.604 1.00 . A A . 28 VAL CG1 1 1
4 9051 1 1 28 VAL CG2 C -22.372 18.610 5.669 1.00 . A A . 28 VAL CG2 1 1
4 9052 1 1 28 VAL H H -21.802 14.585 6.493 1.00 . A A . 28 VAL H 1 1
4 9053 1 1 28 VAL HA H -21.970 17.113 7.970 1.00 . A A . 28 VAL HA 1 1
4 9054 1 1 28 VAL HB H -20.719 17.305 5.922 1.00 . A A . 28 VAL HB 1 1
4 9055 1 1 28 VAL HG11 H -21.581 15.411 4.690 1.00 . A A . 28 VAL HG11 1 1
4 9056 1 1 28 VAL HG12 H -21.733 16.877 3.721 1.00 . A A . 28 VAL HG12 1 1
4 9057 1 1 28 VAL HG13 H -23.151 16.200 4.525 1.00 . A A . 28 VAL HG13 1 1
4 9058 1 1 28 VAL HG21 H -22.088 19.220 6.513 1.00 . A A . 28 VAL HG21 1 1
4 9059 1 1 28 VAL HG22 H -23.448 18.550 5.614 1.00 . A A . 28 VAL HG22 1 1
4 9060 1 1 28 VAL HG23 H -21.990 19.053 4.760 1.00 . A A . 28 VAL HG23 1 1
4 9061 1 1 28 VAL N N -21.783 15.191 7.268 1.00 . A A . 28 VAL N 1 1
4 9062 1 1 28 VAL O O -24.495 15.696 6.516 1.00 . A A . 28 VAL O 1 1
4 9063 1 1 29 LYS C C -26.361 18.836 7.239 1.00 . A A . 29 LYS C 1 1
4 9064 1 1 29 LYS CA C -25.871 17.588 7.980 1.00 . A A . 29 LYS CA 1 1
4 9065 1 1 29 LYS CB C -26.315 17.603 9.449 1.00 . A A . 29 LYS CB 1 1
4 9066 1 1 29 LYS CD C -26.121 18.621 11.739 1.00 . A A . 29 LYS CD 1 1
4 9067 1 1 29 LYS CE C -25.520 19.748 12.562 1.00 . A A . 29 LYS CE 1 1
4 9068 1 1 29 LYS CG C -25.606 18.638 10.309 1.00 . A A . 29 LYS CG 1 1
4 9069 1 1 29 LYS H H -23.857 18.110 8.372 1.00 . A A . 29 LYS H 1 1
4 9070 1 1 29 LYS HA H -26.295 16.719 7.499 1.00 . A A . 29 LYS HA 1 1
4 9071 1 1 29 LYS HB2 H -27.375 17.807 9.487 1.00 . A A . 29 LYS HB2 1 1
4 9072 1 1 29 LYS HB3 H -26.132 16.628 9.876 1.00 . A A . 29 LYS HB3 1 1
4 9073 1 1 29 LYS HD2 H -27.195 18.733 11.727 1.00 . A A . 29 LYS HD2 1 1
4 9074 1 1 29 LYS HD3 H -25.861 17.676 12.195 1.00 . A A . 29 LYS HD3 1 1
4 9075 1 1 29 LYS HE2 H -25.891 19.675 13.574 1.00 . A A . 29 LYS HE2 1 1
4 9076 1 1 29 LYS HE3 H -24.446 19.638 12.567 1.00 . A A . 29 LYS HE3 1 1
4 9077 1 1 29 LYS HG2 H -24.549 18.422 10.316 1.00 . A A . 29 LYS HG2 1 1
4 9078 1 1 29 LYS HG3 H -25.773 19.617 9.887 1.00 . A A . 29 LYS HG3 1 1
4 9079 1 1 29 LYS HZ1 H -25.524 21.176 11.037 1.00 . A A . 29 LYS HZ1 1 1
4 9080 1 1 29 LYS HZ2 H -25.440 21.837 12.589 1.00 . A A . 29 LYS HZ2 1 1
4 9081 1 1 29 LYS HZ3 H -26.904 21.217 12.014 1.00 . A A . 29 LYS HZ3 1 1
4 9082 1 1 29 LYS N N -24.423 17.472 7.885 1.00 . A A . 29 LYS N 1 1
4 9083 1 1 29 LYS NZ N -25.870 21.087 12.013 1.00 . A A . 29 LYS NZ 1 1
4 9084 1 1 29 LYS O O -26.238 19.959 7.727 1.00 . A A . 29 LYS O 1 1
4 9085 1 1 30 PRO C C -28.505 20.545 5.864 1.00 . A A . 30 PRO C 1 1
4 9086 1 1 30 PRO CA C -27.409 19.732 5.180 1.00 . A A . 30 PRO CA 1 1
4 9087 1 1 30 PRO CB C -27.967 19.013 3.948 1.00 . A A . 30 PRO CB 1 1
4 9088 1 1 30 PRO CD C -27.038 17.332 5.360 1.00 . A A . 30 PRO CD 1 1
4 9089 1 1 30 PRO CG C -27.273 17.699 3.924 1.00 . A A . 30 PRO CG 1 1
4 9090 1 1 30 PRO HA H -26.611 20.396 4.877 1.00 . A A . 30 PRO HA 1 1
4 9091 1 1 30 PRO HB2 H -29.035 18.893 4.053 1.00 . A A . 30 PRO HB2 1 1
4 9092 1 1 30 PRO HB3 H -27.749 19.588 3.062 1.00 . A A . 30 PRO HB3 1 1
4 9093 1 1 30 PRO HD2 H -27.883 16.789 5.754 1.00 . A A . 30 PRO HD2 1 1
4 9094 1 1 30 PRO HD3 H -26.132 16.753 5.458 1.00 . A A . 30 PRO HD3 1 1
4 9095 1 1 30 PRO HG2 H -27.900 16.962 3.445 1.00 . A A . 30 PRO HG2 1 1
4 9096 1 1 30 PRO HG3 H -26.332 17.789 3.401 1.00 . A A . 30 PRO HG3 1 1
4 9097 1 1 30 PRO N N -26.900 18.641 6.022 1.00 . A A . 30 PRO N 1 1
4 9098 1 1 30 PRO O O -28.470 21.778 5.867 1.00 . A A . 30 PRO O 1 1
4 9099 1 1 31 GLY C C -31.887 20.417 6.425 1.00 . A A . 31 GLY C 1 1
4 9100 1 1 31 GLY CA C -30.559 20.511 7.146 1.00 . A A . 31 GLY CA 1 1
4 9101 1 1 31 GLY H H -29.464 18.870 6.382 1.00 . A A . 31 GLY H 1 1
4 9102 1 1 31 GLY HA2 H -30.661 20.061 8.121 1.00 . A A . 31 GLY HA2 1 1
4 9103 1 1 31 GLY HA3 H -30.304 21.553 7.269 1.00 . A A . 31 GLY HA3 1 1
4 9104 1 1 31 GLY N N -29.482 19.848 6.434 1.00 . A A . 31 GLY N 1 1
4 9105 1 1 31 GLY O O -32.800 21.193 6.693 1.00 . A A . 31 GLY O 1 1
4 9106 1 1 32 LYS C C -33.986 18.055 5.103 1.00 . A A . 32 LYS C 1 1
4 9107 1 1 32 LYS CA C -33.213 19.313 4.716 1.00 . A A . 32 LYS CA 1 1
4 9108 1 1 32 LYS CB C -32.863 19.279 3.229 1.00 . A A . 32 LYS CB 1 1
4 9109 1 1 32 LYS CD C -31.496 18.261 1.390 1.00 . A A . 32 LYS CD 1 1
4 9110 1 1 32 LYS CE C -30.415 17.255 1.039 1.00 . A A . 32 LYS CE 1 1
4 9111 1 1 32 LYS CG C -31.856 18.201 2.862 1.00 . A A . 32 LYS CG 1 1
4 9112 1 1 32 LYS H H -31.256 18.840 5.378 1.00 . A A . 32 LYS H 1 1
4 9113 1 1 32 LYS HA H -33.837 20.173 4.906 1.00 . A A . 32 LYS HA 1 1
4 9114 1 1 32 LYS HB2 H -33.765 19.104 2.662 1.00 . A A . 32 LYS HB2 1 1
4 9115 1 1 32 LYS HB3 H -32.451 20.236 2.947 1.00 . A A . 32 LYS HB3 1 1
4 9116 1 1 32 LYS HD2 H -32.378 18.045 0.804 1.00 . A A . 32 LYS HD2 1 1
4 9117 1 1 32 LYS HD3 H -31.142 19.255 1.156 1.00 . A A . 32 LYS HD3 1 1
4 9118 1 1 32 LYS HE2 H -29.560 17.427 1.676 1.00 . A A . 32 LYS HE2 1 1
4 9119 1 1 32 LYS HE3 H -30.797 16.261 1.210 1.00 . A A . 32 LYS HE3 1 1
4 9120 1 1 32 LYS HG2 H -30.960 18.344 3.448 1.00 . A A . 32 LYS HG2 1 1
4 9121 1 1 32 LYS HG3 H -32.282 17.233 3.081 1.00 . A A . 32 LYS HG3 1 1
4 9122 1 1 32 LYS HZ1 H -30.774 17.112 -1.014 1.00 . A A . 32 LYS HZ1 1 1
4 9123 1 1 32 LYS HZ2 H -29.182 16.751 -0.569 1.00 . A A . 32 LYS HZ2 1 1
4 9124 1 1 32 LYS HZ3 H -29.711 18.356 -0.585 1.00 . A A . 32 LYS HZ3 1 1
4 9125 1 1 32 LYS N N -32.000 19.461 5.514 1.00 . A A . 32 LYS N 1 1
4 9126 1 1 32 LYS NZ N -29.992 17.374 -0.380 1.00 . A A . 32 LYS NZ 1 1
4 9127 1 1 32 LYS O O -35.150 17.899 4.743 1.00 . A A . 32 LYS O 1 1
4 9128 1 1 33 GLY C C -33.059 14.740 6.140 1.00 . A A . 33 GLY C 1 1
4 9129 1 1 33 GLY CA C -33.982 15.934 6.253 1.00 . A A . 33 GLY CA 1 1
4 9130 1 1 33 GLY H H -32.418 17.353 6.123 1.00 . A A . 33 GLY H 1 1
4 9131 1 1 33 GLY HA2 H -34.306 16.032 7.278 1.00 . A A . 33 GLY HA2 1 1
4 9132 1 1 33 GLY HA3 H -34.846 15.767 5.627 1.00 . A A . 33 GLY HA3 1 1
4 9133 1 1 33 GLY N N -33.338 17.167 5.843 1.00 . A A . 33 GLY N 1 1
4 9134 1 1 33 GLY O O -33.010 13.896 7.034 1.00 . A A . 33 GLY O 1 1
4 9135 1 1 34 SER C C -29.944 14.102 5.131 1.00 . A A . 34 SER C 1 1
4 9136 1 1 34 SER CA C -31.353 13.602 4.846 1.00 . A A . 34 SER CA 1 1
4 9137 1 1 34 SER CB C -31.430 13.079 3.413 1.00 . A A . 34 SER CB 1 1
4 9138 1 1 34 SER H H -32.423 15.355 4.352 1.00 . A A . 34 SER H 1 1
4 9139 1 1 34 SER HA H -31.591 12.802 5.531 1.00 . A A . 34 SER HA 1 1
4 9140 1 1 34 SER HB2 H -31.093 13.847 2.733 1.00 . A A . 34 SER HB2 1 1
4 9141 1 1 34 SER HB3 H -30.797 12.211 3.315 1.00 . A A . 34 SER HB3 1 1
4 9142 1 1 34 SER HG H -33.249 12.504 3.876 1.00 . A A . 34 SER HG 1 1
4 9143 1 1 34 SER N N -32.316 14.673 5.046 1.00 . A A . 34 SER N 1 1
4 9144 1 1 34 SER O O -29.550 15.168 4.655 1.00 . A A . 34 SER O 1 1
4 9145 1 1 34 SER OG O -32.757 12.719 3.071 1.00 . A A . 34 SER OG 1 1
4 9146 1 1 35 ALA C C -26.922 13.027 5.128 1.00 . A A . 35 ALA C 1 1
4 9147 1 1 35 ALA CA C -27.807 13.673 6.179 1.00 . A A . 35 ALA CA 1 1
4 9148 1 1 35 ALA CB C -27.394 13.227 7.569 1.00 . A A . 35 ALA CB 1 1
4 9149 1 1 35 ALA H H -29.597 12.561 6.352 1.00 . A A . 35 ALA H 1 1
4 9150 1 1 35 ALA HA H -27.693 14.744 6.121 1.00 . A A . 35 ALA HA 1 1
4 9151 1 1 35 ALA HB1 H -28.034 13.694 8.302 1.00 . A A . 35 ALA HB1 1 1
4 9152 1 1 35 ALA HB2 H -26.370 13.519 7.748 1.00 . A A . 35 ALA HB2 1 1
4 9153 1 1 35 ALA HB3 H -27.482 12.153 7.644 1.00 . A A . 35 ALA HB3 1 1
4 9154 1 1 35 ALA N N -29.201 13.352 5.926 1.00 . A A . 35 ALA N 1 1
4 9155 1 1 35 ALA O O -27.303 12.031 4.511 1.00 . A A . 35 ALA O 1 1
4 9156 1 1 36 PHE C C -23.446 12.914 4.544 1.00 . A A . 36 PHE C 1 1
4 9157 1 1 36 PHE CA C -24.823 13.087 3.928 1.00 . A A . 36 PHE CA 1 1
4 9158 1 1 36 PHE CB C -24.740 14.018 2.711 1.00 . A A . 36 PHE CB 1 1
4 9159 1 1 36 PHE CD1 C -27.149 14.537 2.209 1.00 . A A . 36 PHE CD1 1 1
4 9160 1 1 36 PHE CD2 C -25.877 13.371 0.564 1.00 . A A . 36 PHE CD2 1 1
4 9161 1 1 36 PHE CE1 C -28.256 14.501 1.384 1.00 . A A . 36 PHE CE1 1 1
4 9162 1 1 36 PHE CE2 C -26.982 13.333 -0.266 1.00 . A A . 36 PHE CE2 1 1
4 9163 1 1 36 PHE CG C -25.948 13.972 1.812 1.00 . A A . 36 PHE CG 1 1
4 9164 1 1 36 PHE CZ C -28.172 13.899 0.144 1.00 . A A . 36 PHE CZ 1 1
4 9165 1 1 36 PHE H H -25.489 14.375 5.460 1.00 . A A . 36 PHE H 1 1
4 9166 1 1 36 PHE HA H -25.183 12.124 3.609 1.00 . A A . 36 PHE HA 1 1
4 9167 1 1 36 PHE HB2 H -24.622 15.035 3.052 1.00 . A A . 36 PHE HB2 1 1
4 9168 1 1 36 PHE HB3 H -23.880 13.742 2.120 1.00 . A A . 36 PHE HB3 1 1
4 9169 1 1 36 PHE HD1 H -27.217 15.006 3.180 1.00 . A A . 36 PHE HD1 1 1
4 9170 1 1 36 PHE HD2 H -24.948 12.927 0.240 1.00 . A A . 36 PHE HD2 1 1
4 9171 1 1 36 PHE HE1 H -29.186 14.946 1.706 1.00 . A A . 36 PHE HE1 1 1
4 9172 1 1 36 PHE HE2 H -26.914 12.860 -1.235 1.00 . A A . 36 PHE HE2 1 1
4 9173 1 1 36 PHE HZ H -29.038 13.870 -0.503 1.00 . A A . 36 PHE HZ 1 1
4 9174 1 1 36 PHE N N -25.751 13.599 4.918 1.00 . A A . 36 PHE N 1 1
4 9175 1 1 36 PHE O O -23.164 13.441 5.615 1.00 . A A . 36 PHE O 1 1
4 9176 1 1 37 VAL C C -20.261 12.130 3.211 1.00 . A A . 37 VAL C 1 1
4 9177 1 1 37 VAL CA C -21.247 11.940 4.350 1.00 . A A . 37 VAL CA 1 1
4 9178 1 1 37 VAL CB C -21.066 10.528 4.952 1.00 . A A . 37 VAL CB 1 1
4 9179 1 1 37 VAL CG1 C -19.657 10.336 5.490 1.00 . A A . 37 VAL CG1 1 1
4 9180 1 1 37 VAL CG2 C -22.090 10.278 6.045 1.00 . A A . 37 VAL CG2 1 1
4 9181 1 1 37 VAL H H -22.898 11.716 3.053 1.00 . A A . 37 VAL H 1 1
4 9182 1 1 37 VAL HA H -21.040 12.671 5.121 1.00 . A A . 37 VAL HA 1 1
4 9183 1 1 37 VAL HB H -21.227 9.804 4.172 1.00 . A A . 37 VAL HB 1 1
4 9184 1 1 37 VAL HG11 H -19.567 9.349 5.921 1.00 . A A . 37 VAL HG11 1 1
4 9185 1 1 37 VAL HG12 H -19.455 11.079 6.246 1.00 . A A . 37 VAL HG12 1 1
4 9186 1 1 37 VAL HG13 H -18.947 10.442 4.683 1.00 . A A . 37 VAL HG13 1 1
4 9187 1 1 37 VAL HG21 H -23.083 10.311 5.622 1.00 . A A . 37 VAL HG21 1 1
4 9188 1 1 37 VAL HG22 H -21.996 11.040 6.801 1.00 . A A . 37 VAL HG22 1 1
4 9189 1 1 37 VAL HG23 H -21.918 9.308 6.486 1.00 . A A . 37 VAL HG23 1 1
4 9190 1 1 37 VAL N N -22.601 12.154 3.880 1.00 . A A . 37 VAL N 1 1
4 9191 1 1 37 VAL O O -20.128 11.268 2.343 1.00 . A A . 37 VAL O 1 1
4 9192 1 1 38 ARG C C -17.275 12.864 2.696 1.00 . A A . 38 ARG C 1 1
4 9193 1 1 38 ARG CA C -18.554 13.534 2.228 1.00 . A A . 38 ARG CA 1 1
4 9194 1 1 38 ARG CB C -18.325 15.037 2.043 1.00 . A A . 38 ARG CB 1 1
4 9195 1 1 38 ARG CD C -16.992 16.844 0.908 1.00 . A A . 38 ARG CD 1 1
4 9196 1 1 38 ARG CG C -17.294 15.357 0.971 1.00 . A A . 38 ARG CG 1 1
4 9197 1 1 38 ARG CZ C -15.071 18.123 0.027 1.00 . A A . 38 ARG CZ 1 1
4 9198 1 1 38 ARG H H -19.805 13.956 3.881 1.00 . A A . 38 ARG H 1 1
4 9199 1 1 38 ARG HA H -18.854 13.098 1.289 1.00 . A A . 38 ARG HA 1 1
4 9200 1 1 38 ARG HB2 H -19.262 15.501 1.765 1.00 . A A . 38 ARG HB2 1 1
4 9201 1 1 38 ARG HB3 H -17.986 15.458 2.977 1.00 . A A . 38 ARG HB3 1 1
4 9202 1 1 38 ARG HD2 H -17.897 17.373 0.654 1.00 . A A . 38 ARG HD2 1 1
4 9203 1 1 38 ARG HD3 H -16.645 17.168 1.877 1.00 . A A . 38 ARG HD3 1 1
4 9204 1 1 38 ARG HE H -15.942 16.577 -0.903 1.00 . A A . 38 ARG HE 1 1
4 9205 1 1 38 ARG HG2 H -16.383 14.824 1.194 1.00 . A A . 38 ARG HG2 1 1
4 9206 1 1 38 ARG HG3 H -17.676 15.035 0.012 1.00 . A A . 38 ARG HG3 1 1
4 9207 1 1 38 ARG HH11 H -15.749 18.784 1.823 1.00 . A A . 38 ARG HH11 1 1
4 9208 1 1 38 ARG HH12 H -14.392 19.649 1.176 1.00 . A A . 38 ARG HH12 1 1
4 9209 1 1 38 ARG HH21 H -14.163 17.700 -1.735 1.00 . A A . 38 ARG HH21 1 1
4 9210 1 1 38 ARG HH22 H -13.492 19.040 -0.854 1.00 . A A . 38 ARG HH22 1 1
4 9211 1 1 38 ARG N N -19.599 13.277 3.201 1.00 . A A . 38 ARG N 1 1
4 9212 1 1 38 ARG NE N -15.967 17.145 -0.090 1.00 . A A . 38 ARG NE 1 1
4 9213 1 1 38 ARG NH1 N -15.072 18.915 1.093 1.00 . A A . 38 ARG NH1 1 1
4 9214 1 1 38 ARG NH2 N -14.169 18.303 -0.929 1.00 . A A . 38 ARG NH2 1 1
4 9215 1 1 38 ARG O O -16.566 13.381 3.556 1.00 . A A . 38 ARG O 1 1
4 9216 1 1 39 SER C C -14.685 11.093 1.628 1.00 . A A . 39 SER C 1 1
4 9217 1 1 39 SER CA C -15.853 10.934 2.589 1.00 . A A . 39 SER CA 1 1
4 9218 1 1 39 SER CB C -16.239 9.462 2.734 1.00 . A A . 39 SER CB 1 1
4 9219 1 1 39 SER H H -17.569 11.354 1.434 1.00 . A A . 39 SER H 1 1
4 9220 1 1 39 SER HA H -15.560 11.312 3.555 1.00 . A A . 39 SER HA 1 1
4 9221 1 1 39 SER HB2 H -15.360 8.885 2.977 1.00 . A A . 39 SER HB2 1 1
4 9222 1 1 39 SER HB3 H -16.965 9.360 3.527 1.00 . A A . 39 SER HB3 1 1
4 9223 1 1 39 SER HG H -17.601 9.451 1.320 1.00 . A A . 39 SER HG 1 1
4 9224 1 1 39 SER N N -16.995 11.702 2.152 1.00 . A A . 39 SER N 1 1
4 9225 1 1 39 SER O O -14.855 11.040 0.413 1.00 . A A . 39 SER O 1 1
4 9226 1 1 39 SER OG O -16.800 8.958 1.534 1.00 . A A . 39 SER OG 1 1
4 9227 1 1 40 LYS C C -11.628 10.015 1.430 1.00 . A A . 40 LYS C 1 1
4 9228 1 1 40 LYS CA C -12.289 11.382 1.403 1.00 . A A . 40 LYS CA 1 1
4 9229 1 1 40 LYS CB C -11.343 12.441 1.978 1.00 . A A . 40 LYS CB 1 1
4 9230 1 1 40 LYS CD C -11.073 14.815 2.776 1.00 . A A . 40 LYS CD 1 1
4 9231 1 1 40 LYS CE C -9.661 14.928 2.222 1.00 . A A . 40 LYS CE 1 1
4 9232 1 1 40 LYS CG C -11.928 13.845 1.974 1.00 . A A . 40 LYS CG 1 1
4 9233 1 1 40 LYS H H -13.455 11.424 3.160 1.00 . A A . 40 LYS H 1 1
4 9234 1 1 40 LYS HA H -12.548 11.639 0.384 1.00 . A A . 40 LYS HA 1 1
4 9235 1 1 40 LYS HB2 H -11.100 12.178 2.996 1.00 . A A . 40 LYS HB2 1 1
4 9236 1 1 40 LYS HB3 H -10.435 12.451 1.392 1.00 . A A . 40 LYS HB3 1 1
4 9237 1 1 40 LYS HD2 H -11.535 15.789 2.751 1.00 . A A . 40 LYS HD2 1 1
4 9238 1 1 40 LYS HD3 H -11.020 14.469 3.799 1.00 . A A . 40 LYS HD3 1 1
4 9239 1 1 40 LYS HE2 H -9.097 15.606 2.845 1.00 . A A . 40 LYS HE2 1 1
4 9240 1 1 40 LYS HE3 H -9.200 13.952 2.247 1.00 . A A . 40 LYS HE3 1 1
4 9241 1 1 40 LYS HG2 H -11.988 14.195 0.955 1.00 . A A . 40 LYS HG2 1 1
4 9242 1 1 40 LYS HG3 H -12.919 13.812 2.404 1.00 . A A . 40 LYS HG3 1 1
4 9243 1 1 40 LYS HZ1 H -8.667 15.603 0.516 1.00 . A A . 40 LYS HZ1 1 1
4 9244 1 1 40 LYS HZ2 H -10.175 16.330 0.761 1.00 . A A . 40 LYS HZ2 1 1
4 9245 1 1 40 LYS HZ3 H -10.084 14.743 0.187 1.00 . A A . 40 LYS HZ3 1 1
4 9246 1 1 40 LYS N N -13.509 11.316 2.185 1.00 . A A . 40 LYS N 1 1
4 9247 1 1 40 LYS NZ N -9.646 15.437 0.825 1.00 . A A . 40 LYS NZ 1 1
4 9248 1 1 40 LYS O O -11.020 9.635 2.430 1.00 . A A . 40 LYS O 1 1
4 9249 1 1 41 LEU C C -10.652 7.540 -0.981 1.00 . A A . 41 LEU C 1 1
4 9250 1 1 41 LEU CA C -11.347 7.878 0.329 1.00 . A A . 41 LEU CA 1 1
4 9251 1 1 41 LEU CB C -12.553 6.945 0.576 1.00 . A A . 41 LEU CB 1 1
4 9252 1 1 41 LEU CD1 C -14.727 5.902 -0.122 1.00 . A A . 41 LEU CD1 1 1
4 9253 1 1 41 LEU CD2 C -14.141 8.157 -0.988 1.00 . A A . 41 LEU CD2 1 1
4 9254 1 1 41 LEU CG C -13.586 6.808 -0.559 1.00 . A A . 41 LEU CG 1 1
4 9255 1 1 41 LEU H H -12.142 9.670 -0.469 1.00 . A A . 41 LEU H 1 1
4 9256 1 1 41 LEU HA H -10.637 7.749 1.132 1.00 . A A . 41 LEU HA 1 1
4 9257 1 1 41 LEU HB2 H -12.169 5.956 0.791 1.00 . A A . 41 LEU HB2 1 1
4 9258 1 1 41 LEU HB3 H -13.071 7.302 1.454 1.00 . A A . 41 LEU HB3 1 1
4 9259 1 1 41 LEU HD11 H -15.225 6.339 0.732 1.00 . A A . 41 LEU HD11 1 1
4 9260 1 1 41 LEU HD12 H -14.333 4.933 0.148 1.00 . A A . 41 LEU HD12 1 1
4 9261 1 1 41 LEU HD13 H -15.431 5.792 -0.934 1.00 . A A . 41 LEU HD13 1 1
4 9262 1 1 41 LEU HD21 H -14.573 8.657 -0.134 1.00 . A A . 41 LEU HD21 1 1
4 9263 1 1 41 LEU HD22 H -14.899 8.010 -1.740 1.00 . A A . 41 LEU HD22 1 1
4 9264 1 1 41 LEU HD23 H -13.343 8.762 -1.394 1.00 . A A . 41 LEU HD23 1 1
4 9265 1 1 41 LEU HG H -13.110 6.353 -1.415 1.00 . A A . 41 LEU HG 1 1
4 9266 1 1 41 LEU N N -11.767 9.270 0.348 1.00 . A A . 41 LEU N 1 1
4 9267 1 1 41 LEU O O -10.932 8.142 -2.016 1.00 . A A . 41 LEU O 1 1
4 9268 1 1 42 ARG C C -9.213 4.840 -2.595 1.00 . A A . 42 ARG C 1 1
4 9269 1 1 42 ARG CA C -8.957 6.267 -2.125 1.00 . A A . 42 ARG CA 1 1
4 9270 1 1 42 ARG CB C -7.464 6.498 -1.867 1.00 . A A . 42 ARG CB 1 1
4 9271 1 1 42 ARG CD C -5.363 5.845 -0.680 1.00 . A A . 42 ARG CD 1 1
4 9272 1 1 42 ARG CG C -6.799 5.456 -0.986 1.00 . A A . 42 ARG CG 1 1
4 9273 1 1 42 ARG CZ C -3.645 4.855 0.790 1.00 . A A . 42 ARG CZ 1 1
4 9274 1 1 42 ARG H H -9.590 6.087 -0.106 1.00 . A A . 42 ARG H 1 1
4 9275 1 1 42 ARG HA H -9.277 6.937 -2.907 1.00 . A A . 42 ARG HA 1 1
4 9276 1 1 42 ARG HB2 H -6.948 6.511 -2.815 1.00 . A A . 42 ARG HB2 1 1
4 9277 1 1 42 ARG HB3 H -7.343 7.463 -1.395 1.00 . A A . 42 ARG HB3 1 1
4 9278 1 1 42 ARG HD2 H -4.896 6.186 -1.591 1.00 . A A . 42 ARG HD2 1 1
4 9279 1 1 42 ARG HD3 H -5.370 6.647 0.041 1.00 . A A . 42 ARG HD3 1 1
4 9280 1 1 42 ARG HE H -4.755 3.837 -0.528 1.00 . A A . 42 ARG HE 1 1
4 9281 1 1 42 ARG HG2 H -7.348 5.375 -0.058 1.00 . A A . 42 ARG HG2 1 1
4 9282 1 1 42 ARG HG3 H -6.806 4.505 -1.497 1.00 . A A . 42 ARG HG3 1 1
4 9283 1 1 42 ARG HH11 H -3.946 6.839 1.086 1.00 . A A . 42 ARG HH11 1 1
4 9284 1 1 42 ARG HH12 H -2.698 6.126 2.057 1.00 . A A . 42 ARG HH12 1 1
4 9285 1 1 42 ARG HH21 H -3.113 2.901 0.742 1.00 . A A . 42 ARG HH21 1 1
4 9286 1 1 42 ARG HH22 H -2.216 3.891 1.856 1.00 . A A . 42 ARG HH22 1 1
4 9287 1 1 42 ARG N N -9.737 6.587 -0.941 1.00 . A A . 42 ARG N 1 1
4 9288 1 1 42 ARG NE N -4.588 4.730 -0.142 1.00 . A A . 42 ARG NE 1 1
4 9289 1 1 42 ARG NH1 N -3.414 6.033 1.357 1.00 . A A . 42 ARG NH1 1 1
4 9290 1 1 42 ARG NH2 N -2.940 3.798 1.162 1.00 . A A . 42 ARG NH2 1 1
4 9291 1 1 42 ARG O O -9.440 3.938 -1.787 1.00 . A A . 42 ARG O 1 1
4 9292 1 1 43 ASN C C -8.174 2.508 -4.387 1.00 . A A . 43 ASN C 1 1
4 9293 1 1 43 ASN CA C -9.421 3.364 -4.530 1.00 . A A . 43 ASN CA 1 1
4 9294 1 1 43 ASN CB C -9.761 3.538 -6.016 1.00 . A A . 43 ASN CB 1 1
4 9295 1 1 43 ASN CG C -10.320 2.278 -6.655 1.00 . A A . 43 ASN CG 1 1
4 9296 1 1 43 ASN H H -9.003 5.438 -4.487 1.00 . A A . 43 ASN H 1 1
4 9297 1 1 43 ASN HA H -10.247 2.885 -4.027 1.00 . A A . 43 ASN HA 1 1
4 9298 1 1 43 ASN HB2 H -10.494 4.323 -6.121 1.00 . A A . 43 ASN HB2 1 1
4 9299 1 1 43 ASN HB3 H -8.865 3.818 -6.552 1.00 . A A . 43 ASN HB3 1 1
4 9300 1 1 43 ASN HD21 H -11.259 3.371 -8.023 1.00 . A A . 43 ASN HD21 1 1
4 9301 1 1 43 ASN HD22 H -11.464 1.660 -8.154 1.00 . A A . 43 ASN HD22 1 1
4 9302 1 1 43 ASN N N -9.192 4.663 -3.909 1.00 . A A . 43 ASN N 1 1
4 9303 1 1 43 ASN ND2 N -11.093 2.453 -7.715 1.00 . A A . 43 ASN ND2 1 1
4 9304 1 1 43 ASN O O -7.133 2.836 -4.949 1.00 . A A . 43 ASN O 1 1
4 9305 1 1 43 ASN OD1 O -10.046 1.163 -6.218 1.00 . A A . 43 ASN OD1 1 1
4 9306 1 1 44 LEU C C -6.739 -0.202 -4.657 1.00 . A A . 44 LEU C 1 1
4 9307 1 1 44 LEU CA C -7.152 0.534 -3.390 1.00 . A A . 44 LEU CA 1 1
4 9308 1 1 44 LEU CB C -7.511 -0.482 -2.308 1.00 . A A . 44 LEU CB 1 1
4 9309 1 1 44 LEU CD1 C -8.515 -0.984 -0.069 1.00 . A A . 44 LEU CD1 1 1
4 9310 1 1 44 LEU CD2 C -6.940 0.937 -0.325 1.00 . A A . 44 LEU CD2 1 1
4 9311 1 1 44 LEU CG C -8.027 0.113 -0.999 1.00 . A A . 44 LEU CG 1 1
4 9312 1 1 44 LEU H H -9.165 1.181 -3.273 1.00 . A A . 44 LEU H 1 1
4 9313 1 1 44 LEU HA H -6.329 1.140 -3.049 1.00 . A A . 44 LEU HA 1 1
4 9314 1 1 44 LEU HB2 H -8.268 -1.139 -2.706 1.00 . A A . 44 LEU HB2 1 1
4 9315 1 1 44 LEU HB3 H -6.631 -1.068 -2.089 1.00 . A A . 44 LEU HB3 1 1
4 9316 1 1 44 LEU HD11 H -8.859 -0.545 0.855 1.00 . A A . 44 LEU HD11 1 1
4 9317 1 1 44 LEU HD12 H -7.706 -1.668 0.137 1.00 . A A . 44 LEU HD12 1 1
4 9318 1 1 44 LEU HD13 H -9.330 -1.519 -0.539 1.00 . A A . 44 LEU HD13 1 1
4 9319 1 1 44 LEU HD21 H -6.658 1.756 -0.970 1.00 . A A . 44 LEU HD21 1 1
4 9320 1 1 44 LEU HD22 H -6.080 0.311 -0.139 1.00 . A A . 44 LEU HD22 1 1
4 9321 1 1 44 LEU HD23 H -7.311 1.326 0.611 1.00 . A A . 44 LEU HD23 1 1
4 9322 1 1 44 LEU HG H -8.861 0.767 -1.211 1.00 . A A . 44 LEU HG 1 1
4 9323 1 1 44 LEU N N -8.288 1.413 -3.650 1.00 . A A . 44 LEU N 1 1
4 9324 1 1 44 LEU O O -5.590 -0.618 -4.807 1.00 . A A . 44 LEU O 1 1
4 9325 1 1 45 ARG C C -6.535 -0.304 -7.730 1.00 . A A . 45 ARG C 1 1
4 9326 1 1 45 ARG CA C -7.468 -1.076 -6.803 1.00 . A A . 45 ARG CA 1 1
4 9327 1 1 45 ARG CB C -8.806 -1.333 -7.506 1.00 . A A . 45 ARG CB 1 1
4 9328 1 1 45 ARG CD C -8.306 -3.626 -8.400 1.00 . A A . 45 ARG CD 1 1
4 9329 1 1 45 ARG CG C -8.692 -2.198 -8.749 1.00 . A A . 45 ARG CG 1 1
4 9330 1 1 45 ARG CZ C -9.263 -5.580 -7.242 1.00 . A A . 45 ARG CZ 1 1
4 9331 1 1 45 ARG H H -8.574 0.048 -5.397 1.00 . A A . 45 ARG H 1 1
4 9332 1 1 45 ARG HA H -7.013 -2.022 -6.555 1.00 . A A . 45 ARG HA 1 1
4 9333 1 1 45 ARG HB2 H -9.474 -1.823 -6.813 1.00 . A A . 45 ARG HB2 1 1
4 9334 1 1 45 ARG HB3 H -9.234 -0.383 -7.794 1.00 . A A . 45 ARG HB3 1 1
4 9335 1 1 45 ARG HD2 H -8.104 -4.164 -9.314 1.00 . A A . 45 ARG HD2 1 1
4 9336 1 1 45 ARG HD3 H -7.414 -3.603 -7.793 1.00 . A A . 45 ARG HD3 1 1
4 9337 1 1 45 ARG HE H -10.200 -3.832 -7.505 1.00 . A A . 45 ARG HE 1 1
4 9338 1 1 45 ARG HG2 H -9.644 -2.208 -9.259 1.00 . A A . 45 ARG HG2 1 1
4 9339 1 1 45 ARG HG3 H -7.938 -1.780 -9.400 1.00 . A A . 45 ARG HG3 1 1
4 9340 1 1 45 ARG HH11 H -7.341 -5.822 -7.848 1.00 . A A . 45 ARG HH11 1 1
4 9341 1 1 45 ARG HH12 H -8.070 -7.214 -7.107 1.00 . A A . 45 ARG HH12 1 1
4 9342 1 1 45 ARG HH21 H -11.143 -5.660 -6.483 1.00 . A A . 45 ARG HH21 1 1
4 9343 1 1 45 ARG HH22 H -10.213 -7.124 -6.335 1.00 . A A . 45 ARG HH22 1 1
4 9344 1 1 45 ARG N N -7.691 -0.349 -5.565 1.00 . A A . 45 ARG N 1 1
4 9345 1 1 45 ARG NE N -9.362 -4.322 -7.665 1.00 . A A . 45 ARG NE 1 1
4 9346 1 1 45 ARG NH1 N -8.133 -6.256 -7.408 1.00 . A A . 45 ARG NH1 1 1
4 9347 1 1 45 ARG NH2 N -10.287 -6.163 -6.634 1.00 . A A . 45 ARG NH2 1 1
4 9348 1 1 45 ARG O O -5.682 -0.890 -8.398 1.00 . A A . 45 ARG O 1 1
4 9349 1 1 46 THR C C -4.963 2.766 -7.992 1.00 . A A . 46 THR C 1 1
4 9350 1 1 46 THR CA C -5.951 1.837 -8.698 1.00 . A A . 46 THR CA 1 1
4 9351 1 1 46 THR CB C -6.917 2.672 -9.550 1.00 . A A . 46 THR CB 1 1
4 9352 1 1 46 THR CG2 C -7.781 1.772 -10.415 1.00 . A A . 46 THR CG2 1 1
4 9353 1 1 46 THR H H -7.340 1.435 -7.162 1.00 . A A . 46 THR H 1 1
4 9354 1 1 46 THR HA H -5.405 1.182 -9.355 1.00 . A A . 46 THR HA 1 1
4 9355 1 1 46 THR HB H -6.344 3.322 -10.191 1.00 . A A . 46 THR HB 1 1
4 9356 1 1 46 THR HG1 H -8.247 4.100 -9.242 1.00 . A A . 46 THR HG1 1 1
4 9357 1 1 46 THR HG21 H -8.455 2.377 -11.002 1.00 . A A . 46 THR HG21 1 1
4 9358 1 1 46 THR HG22 H -8.352 1.108 -9.780 1.00 . A A . 46 THR HG22 1 1
4 9359 1 1 46 THR HG23 H -7.150 1.191 -11.070 1.00 . A A . 46 THR HG23 1 1
4 9360 1 1 46 THR N N -6.696 1.012 -7.765 1.00 . A A . 46 THR N 1 1
4 9361 1 1 46 THR O O -4.056 3.317 -8.619 1.00 . A A . 46 THR O 1 1
4 9362 1 1 46 THR OG1 O -7.759 3.467 -8.701 1.00 . A A . 46 THR OG1 1 1
4 9363 1 1 47 GLY C C -4.716 5.284 -6.100 1.00 . A A . 47 GLY C 1 1
4 9364 1 1 47 GLY CA C -4.307 3.836 -5.920 1.00 . A A . 47 GLY CA 1 1
4 9365 1 1 47 GLY H H -5.862 2.441 -6.238 1.00 . A A . 47 GLY H 1 1
4 9366 1 1 47 GLY HA2 H -4.379 3.578 -4.872 1.00 . A A . 47 GLY HA2 1 1
4 9367 1 1 47 GLY HA3 H -3.284 3.719 -6.240 1.00 . A A . 47 GLY HA3 1 1
4 9368 1 1 47 GLY N N -5.146 2.934 -6.689 1.00 . A A . 47 GLY N 1 1
4 9369 1 1 47 GLY O O -3.933 6.200 -5.839 1.00 . A A . 47 GLY O 1 1
4 9370 1 1 48 ALA C C -7.197 7.460 -5.723 1.00 . A A . 48 ALA C 1 1
4 9371 1 1 48 ALA CA C -6.439 6.819 -6.875 1.00 . A A . 48 ALA CA 1 1
4 9372 1 1 48 ALA CB C -7.331 6.743 -8.098 1.00 . A A . 48 ALA CB 1 1
4 9373 1 1 48 ALA H H -6.562 4.722 -6.609 1.00 . A A . 48 ALA H 1 1
4 9374 1 1 48 ALA HA H -5.588 7.432 -7.120 1.00 . A A . 48 ALA HA 1 1
4 9375 1 1 48 ALA HB1 H -7.666 7.736 -8.359 1.00 . A A . 48 ALA HB1 1 1
4 9376 1 1 48 ALA HB2 H -8.186 6.120 -7.880 1.00 . A A . 48 ALA HB2 1 1
4 9377 1 1 48 ALA HB3 H -6.777 6.320 -8.921 1.00 . A A . 48 ALA HB3 1 1
4 9378 1 1 48 ALA N N -5.954 5.488 -6.530 1.00 . A A . 48 ALA N 1 1
4 9379 1 1 48 ALA O O -7.947 6.795 -5.016 1.00 . A A . 48 ALA O 1 1
4 9380 1 1 49 ILE C C -9.045 10.009 -5.016 1.00 . A A . 49 ILE C 1 1
4 9381 1 1 49 ILE CA C -7.694 9.505 -4.506 1.00 . A A . 49 ILE CA 1 1
4 9382 1 1 49 ILE CB C -6.836 10.692 -3.998 1.00 . A A . 49 ILE CB 1 1
4 9383 1 1 49 ILE CD1 C -7.751 10.600 -1.612 1.00 . A A . 49 ILE CD1 1 1
4 9384 1 1 49 ILE CG1 C -7.544 11.436 -2.859 1.00 . A A . 49 ILE CG1 1 1
4 9385 1 1 49 ILE CG2 C -6.509 11.651 -5.135 1.00 . A A . 49 ILE CG2 1 1
4 9386 1 1 49 ILE H H -6.386 9.234 -6.149 1.00 . A A . 49 ILE H 1 1
4 9387 1 1 49 ILE HA H -7.865 8.831 -3.679 1.00 . A A . 49 ILE HA 1 1
4 9388 1 1 49 ILE HB H -5.903 10.293 -3.628 1.00 . A A . 49 ILE HB 1 1
4 9389 1 1 49 ILE HD11 H -8.415 9.778 -1.833 1.00 . A A . 49 ILE HD11 1 1
4 9390 1 1 49 ILE HD12 H -8.184 11.213 -0.836 1.00 . A A . 49 ILE HD12 1 1
4 9391 1 1 49 ILE HD13 H -6.800 10.213 -1.276 1.00 . A A . 49 ILE HD13 1 1
4 9392 1 1 49 ILE HG12 H -6.957 12.298 -2.583 1.00 . A A . 49 ILE HG12 1 1
4 9393 1 1 49 ILE HG13 H -8.514 11.763 -3.202 1.00 . A A . 49 ILE HG13 1 1
4 9394 1 1 49 ILE HG21 H -5.894 12.456 -4.760 1.00 . A A . 49 ILE HG21 1 1
4 9395 1 1 49 ILE HG22 H -7.425 12.056 -5.539 1.00 . A A . 49 ILE HG22 1 1
4 9396 1 1 49 ILE HG23 H -5.976 11.122 -5.911 1.00 . A A . 49 ILE HG23 1 1
4 9397 1 1 49 ILE N N -7.006 8.761 -5.552 1.00 . A A . 49 ILE N 1 1
4 9398 1 1 49 ILE O O -9.160 10.472 -6.152 1.00 . A A . 49 ILE O 1 1
4 9399 1 1 50 GLN C C -12.173 10.796 -3.333 1.00 . A A . 50 GLN C 1 1
4 9400 1 1 50 GLN CA C -11.411 10.301 -4.564 1.00 . A A . 50 GLN CA 1 1
4 9401 1 1 50 GLN CB C -12.133 9.104 -5.200 1.00 . A A . 50 GLN CB 1 1
4 9402 1 1 50 GLN CD C -13.310 10.334 -7.080 1.00 . A A . 50 GLN CD 1 1
4 9403 1 1 50 GLN CG C -13.460 9.433 -5.870 1.00 . A A . 50 GLN CG 1 1
4 9404 1 1 50 GLN H H -9.930 9.502 -3.295 1.00 . A A . 50 GLN H 1 1
4 9405 1 1 50 GLN HA H -11.334 11.100 -5.284 1.00 . A A . 50 GLN HA 1 1
4 9406 1 1 50 GLN HB2 H -11.485 8.668 -5.945 1.00 . A A . 50 GLN HB2 1 1
4 9407 1 1 50 GLN HB3 H -12.318 8.371 -4.428 1.00 . A A . 50 GLN HB3 1 1
4 9408 1 1 50 GLN HE21 H -11.559 9.507 -7.529 1.00 . A A . 50 GLN HE21 1 1
4 9409 1 1 50 GLN HE22 H -12.094 10.762 -8.591 1.00 . A A . 50 GLN HE22 1 1
4 9410 1 1 50 GLN HG2 H -13.924 8.511 -6.187 1.00 . A A . 50 GLN HG2 1 1
4 9411 1 1 50 GLN HG3 H -14.098 9.924 -5.150 1.00 . A A . 50 GLN HG3 1 1
4 9412 1 1 50 GLN N N -10.071 9.891 -4.186 1.00 . A A . 50 GLN N 1 1
4 9413 1 1 50 GLN NE2 N -12.212 10.185 -7.806 1.00 . A A . 50 GLN NE2 1 1
4 9414 1 1 50 GLN O O -11.655 10.760 -2.214 1.00 . A A . 50 GLN O 1 1
4 9415 1 1 50 GLN OE1 O -14.187 11.143 -7.372 1.00 . A A . 50 GLN OE1 1 1
4 9416 1 1 51 GLU C C -15.702 11.199 -2.857 1.00 . A A . 51 GLU C 1 1
4 9417 1 1 51 GLU CA C -14.286 11.603 -2.460 1.00 . A A . 51 GLU CA 1 1
4 9418 1 1 51 GLU CB C -14.214 13.087 -2.084 1.00 . A A . 51 GLU CB 1 1
4 9419 1 1 51 GLU CD C -14.352 15.492 -2.830 1.00 . A A . 51 GLU CD 1 1
4 9420 1 1 51 GLU CG C -14.462 14.040 -3.243 1.00 . A A . 51 GLU CG 1 1
4 9421 1 1 51 GLU H H -13.670 11.461 -4.466 1.00 . A A . 51 GLU H 1 1
4 9422 1 1 51 GLU HA H -13.988 11.009 -1.606 1.00 . A A . 51 GLU HA 1 1
4 9423 1 1 51 GLU HB2 H -14.952 13.283 -1.322 1.00 . A A . 51 GLU HB2 1 1
4 9424 1 1 51 GLU HB3 H -13.233 13.293 -1.680 1.00 . A A . 51 GLU HB3 1 1
4 9425 1 1 51 GLU HG2 H -13.732 13.845 -4.015 1.00 . A A . 51 GLU HG2 1 1
4 9426 1 1 51 GLU HG3 H -15.454 13.864 -3.633 1.00 . A A . 51 GLU HG3 1 1
4 9427 1 1 51 GLU N N -13.378 11.293 -3.547 1.00 . A A . 51 GLU N 1 1
4 9428 1 1 51 GLU O O -16.112 11.396 -4.003 1.00 . A A . 51 GLU O 1 1
4 9429 1 1 51 GLU OE1 O -13.221 16.020 -2.780 1.00 . A A . 51 GLU OE1 1 1
4 9430 1 1 51 GLU OE2 O -15.396 16.114 -2.549 1.00 . A A . 51 GLU OE2 1 1
4 9431 1 1 52 LYS C C -18.766 10.651 -1.199 1.00 . A A . 52 LYS C 1 1
4 9432 1 1 52 LYS CA C -17.764 10.092 -2.195 1.00 . A A . 52 LYS CA 1 1
4 9433 1 1 52 LYS CB C -17.770 8.561 -2.126 1.00 . A A . 52 LYS CB 1 1
4 9434 1 1 52 LYS CD C -17.742 8.071 -4.600 1.00 . A A . 52 LYS CD 1 1
4 9435 1 1 52 LYS CE C -19.077 7.342 -4.628 1.00 . A A . 52 LYS CE 1 1
4 9436 1 1 52 LYS CG C -17.027 7.886 -3.270 1.00 . A A . 52 LYS CG 1 1
4 9437 1 1 52 LYS H H -16.056 10.519 -1.018 1.00 . A A . 52 LYS H 1 1
4 9438 1 1 52 LYS HA H -18.047 10.403 -3.188 1.00 . A A . 52 LYS HA 1 1
4 9439 1 1 52 LYS HB2 H -17.306 8.257 -1.201 1.00 . A A . 52 LYS HB2 1 1
4 9440 1 1 52 LYS HB3 H -18.792 8.215 -2.133 1.00 . A A . 52 LYS HB3 1 1
4 9441 1 1 52 LYS HD2 H -17.916 9.122 -4.760 1.00 . A A . 52 LYS HD2 1 1
4 9442 1 1 52 LYS HD3 H -17.115 7.685 -5.390 1.00 . A A . 52 LYS HD3 1 1
4 9443 1 1 52 LYS HE2 H -18.905 6.293 -4.443 1.00 . A A . 52 LYS HE2 1 1
4 9444 1 1 52 LYS HE3 H -19.710 7.744 -3.851 1.00 . A A . 52 LYS HE3 1 1
4 9445 1 1 52 LYS HG2 H -16.039 8.315 -3.346 1.00 . A A . 52 LYS HG2 1 1
4 9446 1 1 52 LYS HG3 H -16.946 6.830 -3.059 1.00 . A A . 52 LYS HG3 1 1
4 9447 1 1 52 LYS HZ1 H -20.690 7.032 -5.912 1.00 . A A . 52 LYS HZ1 1 1
4 9448 1 1 52 LYS HZ2 H -19.193 7.062 -6.691 1.00 . A A . 52 LYS HZ2 1 1
4 9449 1 1 52 LYS HZ3 H -19.894 8.503 -6.153 1.00 . A A . 52 LYS HZ3 1 1
4 9450 1 1 52 LYS N N -16.427 10.606 -1.924 1.00 . A A . 52 LYS N 1 1
4 9451 1 1 52 LYS NZ N -19.761 7.496 -5.936 1.00 . A A . 52 LYS NZ 1 1
4 9452 1 1 52 LYS O O -18.500 10.691 0.001 1.00 . A A . 52 LYS O 1 1
4 9453 1 1 53 THR C C -22.059 10.589 -0.631 1.00 . A A . 53 THR C 1 1
4 9454 1 1 53 THR CA C -20.956 11.615 -0.848 1.00 . A A . 53 THR CA 1 1
4 9455 1 1 53 THR CB C -21.554 12.902 -1.445 1.00 . A A . 53 THR CB 1 1
4 9456 1 1 53 THR CG2 C -20.612 14.081 -1.256 1.00 . A A . 53 THR CG2 1 1
4 9457 1 1 53 THR H H -20.059 11.036 -2.670 1.00 . A A . 53 THR H 1 1
4 9458 1 1 53 THR HA H -20.513 11.856 0.105 1.00 . A A . 53 THR HA 1 1
4 9459 1 1 53 THR HB H -22.482 13.119 -0.934 1.00 . A A . 53 THR HB 1 1
4 9460 1 1 53 THR HG1 H -22.335 11.903 -2.958 1.00 . A A . 53 THR HG1 1 1
4 9461 1 1 53 THR HG21 H -20.464 14.261 -0.202 1.00 . A A . 53 THR HG21 1 1
4 9462 1 1 53 THR HG22 H -21.040 14.961 -1.714 1.00 . A A . 53 THR HG22 1 1
4 9463 1 1 53 THR HG23 H -19.662 13.859 -1.720 1.00 . A A . 53 THR HG23 1 1
4 9464 1 1 53 THR N N -19.911 11.080 -1.700 1.00 . A A . 53 THR N 1 1
4 9465 1 1 53 THR O O -22.894 10.359 -1.509 1.00 . A A . 53 THR O 1 1
4 9466 1 1 53 THR OG1 O -21.823 12.714 -2.838 1.00 . A A . 53 THR OG1 1 1
4 9467 1 1 54 PHE C C -24.288 9.678 1.458 1.00 . A A . 54 PHE C 1 1
4 9468 1 1 54 PHE CA C -23.060 8.984 0.885 1.00 . A A . 54 PHE CA 1 1
4 9469 1 1 54 PHE CB C -22.494 7.980 1.891 1.00 . A A . 54 PHE CB 1 1
4 9470 1 1 54 PHE CD1 C -21.513 6.235 0.373 1.00 . A A . 54 PHE CD1 1 1
4 9471 1 1 54 PHE CD2 C -20.049 7.406 1.848 1.00 . A A . 54 PHE CD2 1 1
4 9472 1 1 54 PHE CE1 C -20.444 5.509 -0.115 1.00 . A A . 54 PHE CE1 1 1
4 9473 1 1 54 PHE CE2 C -18.977 6.681 1.364 1.00 . A A . 54 PHE CE2 1 1
4 9474 1 1 54 PHE CG C -21.328 7.193 1.358 1.00 . A A . 54 PHE CG 1 1
4 9475 1 1 54 PHE CZ C -19.175 5.731 0.382 1.00 . A A . 54 PHE CZ 1 1
4 9476 1 1 54 PHE H H -21.342 10.180 1.183 1.00 . A A . 54 PHE H 1 1
4 9477 1 1 54 PHE HA H -23.342 8.463 -0.017 1.00 . A A . 54 PHE HA 1 1
4 9478 1 1 54 PHE HB2 H -22.162 8.511 2.770 1.00 . A A . 54 PHE HB2 1 1
4 9479 1 1 54 PHE HB3 H -23.269 7.282 2.170 1.00 . A A . 54 PHE HB3 1 1
4 9480 1 1 54 PHE HD1 H -22.505 6.060 -0.016 1.00 . A A . 54 PHE HD1 1 1
4 9481 1 1 54 PHE HD2 H -19.891 8.151 2.614 1.00 . A A . 54 PHE HD2 1 1
4 9482 1 1 54 PHE HE1 H -20.602 4.765 -0.883 1.00 . A A . 54 PHE HE1 1 1
4 9483 1 1 54 PHE HE2 H -17.985 6.856 1.758 1.00 . A A . 54 PHE HE2 1 1
4 9484 1 1 54 PHE HZ H -18.337 5.164 0.002 1.00 . A A . 54 PHE HZ 1 1
4 9485 1 1 54 PHE N N -22.050 9.968 0.536 1.00 . A A . 54 PHE N 1 1
4 9486 1 1 54 PHE O O -24.174 10.735 2.074 1.00 . A A . 54 PHE O 1 1
4 9487 1 1 55 ARG C C -27.457 8.825 2.663 1.00 . A A . 55 ARG C 1 1
4 9488 1 1 55 ARG CA C -26.706 9.711 1.675 1.00 . A A . 55 ARG CA 1 1
4 9489 1 1 55 ARG CB C -27.584 10.022 0.458 1.00 . A A . 55 ARG CB 1 1
4 9490 1 1 55 ARG CD C -28.680 9.201 -1.655 1.00 . A A . 55 ARG CD 1 1
4 9491 1 1 55 ARG CG C -27.765 8.850 -0.491 1.00 . A A . 55 ARG CG 1 1
4 9492 1 1 55 ARG CZ C -31.142 9.156 -1.877 1.00 . A A . 55 ARG CZ 1 1
4 9493 1 1 55 ARG H H -25.483 8.216 0.806 1.00 . A A . 55 ARG H 1 1
4 9494 1 1 55 ARG HA H -26.456 10.639 2.166 1.00 . A A . 55 ARG HA 1 1
4 9495 1 1 55 ARG HB2 H -28.559 10.332 0.801 1.00 . A A . 55 ARG HB2 1 1
4 9496 1 1 55 ARG HB3 H -27.134 10.835 -0.093 1.00 . A A . 55 ARG HB3 1 1
4 9497 1 1 55 ARG HD2 H -28.274 10.061 -2.166 1.00 . A A . 55 ARG HD2 1 1
4 9498 1 1 55 ARG HD3 H -28.713 8.363 -2.334 1.00 . A A . 55 ARG HD3 1 1
4 9499 1 1 55 ARG HE H -30.136 10.026 -0.379 1.00 . A A . 55 ARG HE 1 1
4 9500 1 1 55 ARG HG2 H -26.799 8.563 -0.881 1.00 . A A . 55 ARG HG2 1 1
4 9501 1 1 55 ARG HG3 H -28.194 8.022 0.055 1.00 . A A . 55 ARG HG3 1 1
4 9502 1 1 55 ARG HH11 H -30.158 8.193 -3.371 1.00 . A A . 55 ARG HH11 1 1
4 9503 1 1 55 ARG HH12 H -31.887 8.198 -3.501 1.00 . A A . 55 ARG HH12 1 1
4 9504 1 1 55 ARG HH21 H -32.411 10.007 -0.545 1.00 . A A . 55 ARG HH21 1 1
4 9505 1 1 55 ARG HH22 H -33.165 9.228 -1.900 1.00 . A A . 55 ARG HH22 1 1
4 9506 1 1 55 ARG N N -25.457 9.092 1.249 1.00 . A A . 55 ARG N 1 1
4 9507 1 1 55 ARG NE N -30.040 9.513 -1.214 1.00 . A A . 55 ARG NE 1 1
4 9508 1 1 55 ARG NH1 N -31.055 8.459 -3.006 1.00 . A A . 55 ARG NH1 1 1
4 9509 1 1 55 ARG NH2 N -32.334 9.489 -1.403 1.00 . A A . 55 ARG NH2 1 1
4 9510 1 1 55 ARG O O -27.577 7.613 2.465 1.00 . A A . 55 ARG O 1 1
4 9511 1 1 56 ALA C C -29.943 8.084 4.197 1.00 . A A . 56 ALA C 1 1
4 9512 1 1 56 ALA CA C -28.691 8.729 4.769 1.00 . A A . 56 ALA CA 1 1
4 9513 1 1 56 ALA CB C -29.045 9.665 5.912 1.00 . A A . 56 ALA CB 1 1
4 9514 1 1 56 ALA H H -27.815 10.412 3.830 1.00 . A A . 56 ALA H 1 1
4 9515 1 1 56 ALA HA H -28.049 7.952 5.157 1.00 . A A . 56 ALA HA 1 1
4 9516 1 1 56 ALA HB1 H -29.677 10.461 5.545 1.00 . A A . 56 ALA HB1 1 1
4 9517 1 1 56 ALA HB2 H -28.141 10.084 6.327 1.00 . A A . 56 ALA HB2 1 1
4 9518 1 1 56 ALA HB3 H -29.571 9.115 6.679 1.00 . A A . 56 ALA HB3 1 1
4 9519 1 1 56 ALA N N -27.953 9.442 3.733 1.00 . A A . 56 ALA N 1 1
4 9520 1 1 56 ALA O O -30.711 8.722 3.473 1.00 . A A . 56 ALA O 1 1
4 9521 1 1 57 GLY C C -30.721 5.033 2.987 1.00 . A A . 57 GLY C 1 1
4 9522 1 1 57 GLY CA C -31.235 6.061 3.965 1.00 . A A . 57 GLY CA 1 1
4 9523 1 1 57 GLY H H -29.545 6.399 5.185 1.00 . A A . 57 GLY H 1 1
4 9524 1 1 57 GLY HA2 H -31.771 5.560 4.758 1.00 . A A . 57 GLY HA2 1 1
4 9525 1 1 57 GLY HA3 H -31.905 6.731 3.452 1.00 . A A . 57 GLY HA3 1 1
4 9526 1 1 57 GLY N N -30.146 6.823 4.534 1.00 . A A . 57 GLY N 1 1
4 9527 1 1 57 GLY O O -31.314 3.969 2.813 1.00 . A A . 57 GLY O 1 1
4 9528 1 1 58 GLU C C -27.748 3.820 2.135 1.00 . A A . 58 GLU C 1 1
4 9529 1 1 58 GLU CA C -28.950 4.441 1.440 1.00 . A A . 58 GLU CA 1 1
4 9530 1 1 58 GLU CB C -28.499 5.180 0.181 1.00 . A A . 58 GLU CB 1 1
4 9531 1 1 58 GLU CD C -30.699 5.079 -1.055 1.00 . A A . 58 GLU CD 1 1
4 9532 1 1 58 GLU CG C -29.605 5.963 -0.505 1.00 . A A . 58 GLU CG 1 1
4 9533 1 1 58 GLU H H -29.200 6.237 2.517 1.00 . A A . 58 GLU H 1 1
4 9534 1 1 58 GLU HA H -29.652 3.665 1.173 1.00 . A A . 58 GLU HA 1 1
4 9535 1 1 58 GLU HB2 H -27.713 5.870 0.446 1.00 . A A . 58 GLU HB2 1 1
4 9536 1 1 58 GLU HB3 H -28.111 4.460 -0.523 1.00 . A A . 58 GLU HB3 1 1
4 9537 1 1 58 GLU HG2 H -30.042 6.643 0.210 1.00 . A A . 58 GLU HG2 1 1
4 9538 1 1 58 GLU HG3 H -29.176 6.527 -1.318 1.00 . A A . 58 GLU HG3 1 1
4 9539 1 1 58 GLU N N -29.604 5.355 2.356 1.00 . A A . 58 GLU N 1 1
4 9540 1 1 58 GLU O O -26.688 4.441 2.233 1.00 . A A . 58 GLU O 1 1
4 9541 1 1 58 GLU OE1 O -31.800 5.055 -0.471 1.00 . A A . 58 GLU OE1 1 1
4 9542 1 1 58 GLU OE2 O -30.468 4.415 -2.086 1.00 . A A . 58 GLU OE2 1 1
4 9543 1 1 59 LYS C C -25.768 1.428 2.487 1.00 . A A . 59 LYS C 1 1
4 9544 1 1 59 LYS CA C -26.874 1.951 3.400 1.00 . A A . 59 LYS CA 1 1
4 9545 1 1 59 LYS CB C -27.483 0.839 4.254 1.00 . A A . 59 LYS CB 1 1
4 9546 1 1 59 LYS CD C -29.158 0.259 6.051 1.00 . A A . 59 LYS CD 1 1
4 9547 1 1 59 LYS CE C -30.188 0.817 7.020 1.00 . A A . 59 LYS CE 1 1
4 9548 1 1 59 LYS CG C -28.508 1.369 5.246 1.00 . A A . 59 LYS CG 1 1
4 9549 1 1 59 LYS H H -28.756 2.130 2.455 1.00 . A A . 59 LYS H 1 1
4 9550 1 1 59 LYS HA H -26.445 2.694 4.057 1.00 . A A . 59 LYS HA 1 1
4 9551 1 1 59 LYS HB2 H -27.969 0.124 3.607 1.00 . A A . 59 LYS HB2 1 1
4 9552 1 1 59 LYS HB3 H -26.698 0.346 4.805 1.00 . A A . 59 LYS HB3 1 1
4 9553 1 1 59 LYS HD2 H -29.647 -0.426 5.375 1.00 . A A . 59 LYS HD2 1 1
4 9554 1 1 59 LYS HD3 H -28.395 -0.263 6.609 1.00 . A A . 59 LYS HD3 1 1
4 9555 1 1 59 LYS HE2 H -29.695 1.504 7.689 1.00 . A A . 59 LYS HE2 1 1
4 9556 1 1 59 LYS HE3 H -30.944 1.345 6.458 1.00 . A A . 59 LYS HE3 1 1
4 9557 1 1 59 LYS HG2 H -28.015 2.046 5.927 1.00 . A A . 59 LYS HG2 1 1
4 9558 1 1 59 LYS HG3 H -29.275 1.902 4.702 1.00 . A A . 59 LYS HG3 1 1
4 9559 1 1 59 LYS HZ1 H -31.525 0.166 8.481 1.00 . A A . 59 LYS HZ1 1 1
4 9560 1 1 59 LYS HZ2 H -30.126 -0.772 8.368 1.00 . A A . 59 LYS HZ2 1 1
4 9561 1 1 59 LYS HZ3 H -31.336 -0.916 7.195 1.00 . A A . 59 LYS HZ3 1 1
4 9562 1 1 59 LYS N N -27.916 2.605 2.627 1.00 . A A . 59 LYS N 1 1
4 9563 1 1 59 LYS NZ N -30.839 -0.250 7.821 1.00 . A A . 59 LYS NZ 1 1
4 9564 1 1 59 LYS O O -26.027 0.863 1.423 1.00 . A A . 59 LYS O 1 1
4 9565 1 1 60 VAL C C -22.915 -0.067 2.108 1.00 . A A . 60 VAL C 1 1
4 9566 1 1 60 VAL CA C -23.365 1.398 2.083 1.00 . A A . 60 VAL CA 1 1
4 9567 1 1 60 VAL CB C -22.198 2.301 2.547 1.00 . A A . 60 VAL CB 1 1
4 9568 1 1 60 VAL CG1 C -21.045 2.259 1.561 1.00 . A A . 60 VAL CG1 1 1
4 9569 1 1 60 VAL CG2 C -22.677 3.731 2.751 1.00 . A A . 60 VAL CG2 1 1
4 9570 1 1 60 VAL H H -24.401 1.925 3.847 1.00 . A A . 60 VAL H 1 1
4 9571 1 1 60 VAL HA H -23.619 1.671 1.071 1.00 . A A . 60 VAL HA 1 1
4 9572 1 1 60 VAL HB H -21.841 1.929 3.495 1.00 . A A . 60 VAL HB 1 1
4 9573 1 1 60 VAL HG11 H -21.378 2.622 0.600 1.00 . A A . 60 VAL HG11 1 1
4 9574 1 1 60 VAL HG12 H -20.698 1.239 1.458 1.00 . A A . 60 VAL HG12 1 1
4 9575 1 1 60 VAL HG13 H -20.237 2.879 1.921 1.00 . A A . 60 VAL HG13 1 1
4 9576 1 1 60 VAL HG21 H -23.458 3.747 3.499 1.00 . A A . 60 VAL HG21 1 1
4 9577 1 1 60 VAL HG22 H -23.064 4.117 1.820 1.00 . A A . 60 VAL HG22 1 1
4 9578 1 1 60 VAL HG23 H -21.851 4.345 3.080 1.00 . A A . 60 VAL HG23 1 1
4 9579 1 1 60 VAL N N -24.534 1.623 2.920 1.00 . A A . 60 VAL N 1 1
4 9580 1 1 60 VAL O O -23.119 -0.782 3.095 1.00 . A A . 60 VAL O 1 1
4 9581 1 1 61 GLU C C -20.328 -1.846 1.435 1.00 . A A . 61 GLU C 1 1
4 9582 1 1 61 GLU CA C -21.751 -1.837 0.883 1.00 . A A . 61 GLU CA 1 1
4 9583 1 1 61 GLU CB C -21.755 -2.268 -0.588 1.00 . A A . 61 GLU CB 1 1
4 9584 1 1 61 GLU CD C -21.213 -4.029 -2.310 1.00 . A A . 61 GLU CD 1 1
4 9585 1 1 61 GLU CG C -21.251 -3.680 -0.836 1.00 . A A . 61 GLU CG 1 1
4 9586 1 1 61 GLU H H -22.238 0.110 0.238 1.00 . A A . 61 GLU H 1 1
4 9587 1 1 61 GLU HA H -22.360 -2.516 1.458 1.00 . A A . 61 GLU HA 1 1
4 9588 1 1 61 GLU HB2 H -22.763 -2.201 -0.966 1.00 . A A . 61 GLU HB2 1 1
4 9589 1 1 61 GLU HB3 H -21.129 -1.587 -1.147 1.00 . A A . 61 GLU HB3 1 1
4 9590 1 1 61 GLU HG2 H -20.252 -3.768 -0.434 1.00 . A A . 61 GLU HG2 1 1
4 9591 1 1 61 GLU HG3 H -21.905 -4.376 -0.331 1.00 . A A . 61 GLU HG3 1 1
4 9592 1 1 61 GLU N N -22.315 -0.499 1.002 1.00 . A A . 61 GLU N 1 1
4 9593 1 1 61 GLU O O -19.521 -0.978 1.098 1.00 . A A . 61 GLU O 1 1
4 9594 1 1 61 GLU OE1 O -20.115 -4.020 -2.905 1.00 . A A . 61 GLU OE1 1 1
4 9595 1 1 61 GLU OE2 O -22.285 -4.310 -2.888 1.00 . A A . 61 GLU OE2 1 1
4 9596 1 1 62 PRO C C -17.655 -3.583 2.037 1.00 . A A . 62 PRO C 1 1
4 9597 1 1 62 PRO CA C -18.686 -2.897 2.925 1.00 . A A . 62 PRO CA 1 1
4 9598 1 1 62 PRO CB C -18.952 -3.735 4.169 1.00 . A A . 62 PRO CB 1 1
4 9599 1 1 62 PRO CD C -20.894 -3.898 2.757 1.00 . A A . 62 PRO CD 1 1
4 9600 1 1 62 PRO CG C -20.068 -4.645 3.779 1.00 . A A . 62 PRO CG 1 1
4 9601 1 1 62 PRO HA H -18.318 -1.924 3.213 1.00 . A A . 62 PRO HA 1 1
4 9602 1 1 62 PRO HB2 H -18.061 -4.289 4.428 1.00 . A A . 62 PRO HB2 1 1
4 9603 1 1 62 PRO HB3 H -19.234 -3.093 4.988 1.00 . A A . 62 PRO HB3 1 1
4 9604 1 1 62 PRO HD2 H -21.153 -4.548 1.934 1.00 . A A . 62 PRO HD2 1 1
4 9605 1 1 62 PRO HD3 H -21.784 -3.496 3.215 1.00 . A A . 62 PRO HD3 1 1
4 9606 1 1 62 PRO HG2 H -19.668 -5.550 3.347 1.00 . A A . 62 PRO HG2 1 1
4 9607 1 1 62 PRO HG3 H -20.669 -4.877 4.646 1.00 . A A . 62 PRO HG3 1 1
4 9608 1 1 62 PRO N N -20.003 -2.812 2.304 1.00 . A A . 62 PRO N 1 1
4 9609 1 1 62 PRO O O -17.997 -4.361 1.144 1.00 . A A . 62 PRO O 1 1
4 9610 1 1 63 ALA C C -14.369 -4.560 2.639 1.00 . A A . 63 ALA C 1 1
4 9611 1 1 63 ALA CA C -15.298 -3.945 1.610 1.00 . A A . 63 ALA CA 1 1
4 9612 1 1 63 ALA CB C -14.539 -2.974 0.724 1.00 . A A . 63 ALA CB 1 1
4 9613 1 1 63 ALA H H -16.188 -2.581 2.947 1.00 . A A . 63 ALA H 1 1
4 9614 1 1 63 ALA HA H -15.710 -4.726 0.988 1.00 . A A . 63 ALA HA 1 1
4 9615 1 1 63 ALA HB1 H -14.073 -2.219 1.337 1.00 . A A . 63 ALA HB1 1 1
4 9616 1 1 63 ALA HB2 H -15.226 -2.502 0.039 1.00 . A A . 63 ALA HB2 1 1
4 9617 1 1 63 ALA HB3 H -13.782 -3.508 0.168 1.00 . A A . 63 ALA HB3 1 1
4 9618 1 1 63 ALA N N -16.392 -3.278 2.286 1.00 . A A . 63 ALA N 1 1
4 9619 1 1 63 ALA O O -13.839 -3.860 3.497 1.00 . A A . 63 ALA O 1 1
4 9620 1 1 64 MET C C -11.943 -6.751 2.948 1.00 . A A . 64 MET C 1 1
4 9621 1 1 64 MET CA C -13.333 -6.547 3.529 1.00 . A A . 64 MET CA 1 1
4 9622 1 1 64 MET CB C -13.942 -7.885 3.946 1.00 . A A . 64 MET CB 1 1
4 9623 1 1 64 MET CE C -17.379 -8.772 6.139 1.00 . A A . 64 MET CE 1 1
4 9624 1 1 64 MET CG C -15.229 -7.737 4.742 1.00 . A A . 64 MET CG 1 1
4 9625 1 1 64 MET H H -14.656 -6.386 1.885 1.00 . A A . 64 MET H 1 1
4 9626 1 1 64 MET HA H -13.248 -5.918 4.402 1.00 . A A . 64 MET HA 1 1
4 9627 1 1 64 MET HB2 H -14.156 -8.463 3.059 1.00 . A A . 64 MET HB2 1 1
4 9628 1 1 64 MET HB3 H -13.227 -8.421 4.552 1.00 . A A . 64 MET HB3 1 1
4 9629 1 1 64 MET HE1 H -18.027 -8.211 5.482 1.00 . A A . 64 MET HE1 1 1
4 9630 1 1 64 MET HE2 H -17.067 -8.142 6.960 1.00 . A A . 64 MET HE2 1 1
4 9631 1 1 64 MET HE3 H -17.910 -9.628 6.526 1.00 . A A . 64 MET HE3 1 1
4 9632 1 1 64 MET HG2 H -15.020 -7.166 5.633 1.00 . A A . 64 MET HG2 1 1
4 9633 1 1 64 MET HG3 H -15.950 -7.208 4.138 1.00 . A A . 64 MET HG3 1 1
4 9634 1 1 64 MET N N -14.194 -5.865 2.579 1.00 . A A . 64 MET N 1 1
4 9635 1 1 64 MET O O -11.746 -7.550 2.033 1.00 . A A . 64 MET O 1 1
4 9636 1 1 64 MET SD S -15.938 -9.321 5.229 1.00 . A A . 64 MET SD 1 1
4 9637 1 1 65 ILE C C -8.794 -6.748 4.204 1.00 . A A . 65 ILE C 1 1
4 9638 1 1 65 ILE CA C -9.601 -6.130 3.072 1.00 . A A . 65 ILE CA 1 1
4 9639 1 1 65 ILE CB C -8.987 -4.767 2.643 1.00 . A A . 65 ILE CB 1 1
4 9640 1 1 65 ILE CD1 C -10.839 -4.116 0.988 1.00 . A A . 65 ILE CD1 1 1
4 9641 1 1 65 ILE CG1 C -9.372 -4.423 1.197 1.00 . A A . 65 ILE CG1 1 1
4 9642 1 1 65 ILE CG2 C -7.468 -4.774 2.786 1.00 . A A . 65 ILE CG2 1 1
4 9643 1 1 65 ILE H H -11.223 -5.359 4.178 1.00 . A A . 65 ILE H 1 1
4 9644 1 1 65 ILE HA H -9.567 -6.798 2.224 1.00 . A A . 65 ILE HA 1 1
4 9645 1 1 65 ILE HB H -9.378 -4.004 3.300 1.00 . A A . 65 ILE HB 1 1
4 9646 1 1 65 ILE HD11 H -11.021 -3.921 -0.059 1.00 . A A . 65 ILE HD11 1 1
4 9647 1 1 65 ILE HD12 H -11.111 -3.246 1.568 1.00 . A A . 65 ILE HD12 1 1
4 9648 1 1 65 ILE HD13 H -11.433 -4.960 1.308 1.00 . A A . 65 ILE HD13 1 1
4 9649 1 1 65 ILE HG12 H -8.811 -3.557 0.882 1.00 . A A . 65 ILE HG12 1 1
4 9650 1 1 65 ILE HG13 H -9.117 -5.257 0.560 1.00 . A A . 65 ILE HG13 1 1
4 9651 1 1 65 ILE HG21 H -7.204 -4.941 3.820 1.00 . A A . 65 ILE HG21 1 1
4 9652 1 1 65 ILE HG22 H -7.072 -3.823 2.462 1.00 . A A . 65 ILE HG22 1 1
4 9653 1 1 65 ILE HG23 H -7.054 -5.564 2.177 1.00 . A A . 65 ILE HG23 1 1
4 9654 1 1 65 ILE N N -10.989 -6.007 3.478 1.00 . A A . 65 ILE N 1 1
4 9655 1 1 65 ILE O O -8.759 -6.226 5.320 1.00 . A A . 65 ILE O 1 1
4 9656 1 1 66 GLU C C -5.951 -8.243 4.838 1.00 . A A . 66 GLU C 1 1
4 9657 1 1 66 GLU CA C -7.429 -8.619 4.898 1.00 . A A . 66 GLU CA 1 1
4 9658 1 1 66 GLU CB C -7.634 -10.114 4.633 1.00 . A A . 66 GLU CB 1 1
4 9659 1 1 66 GLU CD C -7.360 -12.489 5.422 1.00 . A A . 66 GLU CD 1 1
4 9660 1 1 66 GLU CG C -7.008 -11.033 5.664 1.00 . A A . 66 GLU CG 1 1
4 9661 1 1 66 GLU H H -8.208 -8.204 2.987 1.00 . A A . 66 GLU H 1 1
4 9662 1 1 66 GLU HA H -7.819 -8.373 5.873 1.00 . A A . 66 GLU HA 1 1
4 9663 1 1 66 GLU HB2 H -8.694 -10.316 4.604 1.00 . A A . 66 GLU HB2 1 1
4 9664 1 1 66 GLU HB3 H -7.209 -10.352 3.669 1.00 . A A . 66 GLU HB3 1 1
4 9665 1 1 66 GLU HG2 H -5.934 -10.926 5.623 1.00 . A A . 66 GLU HG2 1 1
4 9666 1 1 66 GLU HG3 H -7.362 -10.750 6.645 1.00 . A A . 66 GLU HG3 1 1
4 9667 1 1 66 GLU N N -8.169 -7.866 3.910 1.00 . A A . 66 GLU N 1 1
4 9668 1 1 66 GLU O O -5.252 -8.581 3.883 1.00 . A A . 66 GLU O 1 1
4 9669 1 1 66 GLU OE1 O -6.671 -13.156 4.623 1.00 . A A . 66 GLU OE1 1 1
4 9670 1 1 66 GLU OE2 O -8.335 -12.977 6.034 1.00 . A A . 66 GLU OE2 1 1
4 9671 1 1 67 ASN C C -3.256 -8.190 6.551 1.00 . A A . 67 ASN C 1 1
4 9672 1 1 67 ASN CA C -4.101 -7.093 5.925 1.00 . A A . 67 ASN CA 1 1
4 9673 1 1 67 ASN CB C -3.940 -5.802 6.734 1.00 . A A . 67 ASN CB 1 1
4 9674 1 1 67 ASN CG C -4.374 -4.562 5.974 1.00 . A A . 67 ASN CG 1 1
4 9675 1 1 67 ASN H H -6.113 -7.250 6.564 1.00 . A A . 67 ASN H 1 1
4 9676 1 1 67 ASN HA H -3.754 -6.921 4.916 1.00 . A A . 67 ASN HA 1 1
4 9677 1 1 67 ASN HB2 H -4.532 -5.874 7.633 1.00 . A A . 67 ASN HB2 1 1
4 9678 1 1 67 ASN HB3 H -2.900 -5.690 7.002 1.00 . A A . 67 ASN HB3 1 1
4 9679 1 1 67 ASN HD21 H -6.217 -4.717 6.703 1.00 . A A . 67 ASN HD21 1 1
4 9680 1 1 67 ASN HD22 H -5.938 -3.381 5.642 1.00 . A A . 67 ASN HD22 1 1
4 9681 1 1 67 ASN N N -5.496 -7.509 5.848 1.00 . A A . 67 ASN N 1 1
4 9682 1 1 67 ASN ND2 N -5.636 -4.184 6.120 1.00 . A A . 67 ASN ND2 1 1
4 9683 1 1 67 ASN O O -3.237 -8.363 7.776 1.00 . A A . 67 ASN O 1 1
4 9684 1 1 67 ASN OD1 O -3.574 -3.937 5.272 1.00 . A A . 67 ASN OD1 1 1
4 9685 1 1 68 ARG C C -0.266 -9.577 6.033 1.00 . A A . 68 ARG C 1 1
4 9686 1 1 68 ARG CA C -1.712 -10.005 6.157 1.00 . A A . 68 ARG CA 1 1
4 9687 1 1 68 ARG CB C -1.966 -11.255 5.327 1.00 . A A . 68 ARG CB 1 1
4 9688 1 1 68 ARG CD C -3.649 -12.907 4.481 1.00 . A A . 68 ARG CD 1 1
4 9689 1 1 68 ARG CG C -3.433 -11.621 5.248 1.00 . A A . 68 ARG CG 1 1
4 9690 1 1 68 ARG CZ C -3.666 -15.238 5.263 1.00 . A A . 68 ARG CZ 1 1
4 9691 1 1 68 ARG H H -2.619 -8.729 4.746 1.00 . A A . 68 ARG H 1 1
4 9692 1 1 68 ARG HA H -1.936 -10.210 7.191 1.00 . A A . 68 ARG HA 1 1
4 9693 1 1 68 ARG HB2 H -1.602 -11.089 4.323 1.00 . A A . 68 ARG HB2 1 1
4 9694 1 1 68 ARG HB3 H -1.430 -12.085 5.765 1.00 . A A . 68 ARG HB3 1 1
4 9695 1 1 68 ARG HD2 H -4.710 -13.066 4.363 1.00 . A A . 68 ARG HD2 1 1
4 9696 1 1 68 ARG HD3 H -3.188 -12.813 3.509 1.00 . A A . 68 ARG HD3 1 1
4 9697 1 1 68 ARG HE H -2.176 -13.943 5.576 1.00 . A A . 68 ARG HE 1 1
4 9698 1 1 68 ARG HG2 H -3.816 -11.744 6.250 1.00 . A A . 68 ARG HG2 1 1
4 9699 1 1 68 ARG HG3 H -3.967 -10.824 4.753 1.00 . A A . 68 ARG HG3 1 1
4 9700 1 1 68 ARG HH11 H -5.396 -14.641 4.387 1.00 . A A . 68 ARG HH11 1 1
4 9701 1 1 68 ARG HH12 H -5.342 -16.310 4.867 1.00 . A A . 68 ARG HH12 1 1
4 9702 1 1 68 ARG HH21 H -2.114 -16.078 6.246 1.00 . A A . 68 ARG HH21 1 1
4 9703 1 1 68 ARG HH22 H -3.464 -17.142 5.934 1.00 . A A . 68 ARG HH22 1 1
4 9704 1 1 68 ARG N N -2.566 -8.927 5.708 1.00 . A A . 68 ARG N 1 1
4 9705 1 1 68 ARG NE N -3.071 -14.055 5.170 1.00 . A A . 68 ARG NE 1 1
4 9706 1 1 68 ARG NH1 N -4.899 -15.411 4.804 1.00 . A A . 68 ARG NH1 1 1
4 9707 1 1 68 ARG NH2 N -3.035 -16.231 5.863 1.00 . A A . 68 ARG NH2 1 1
4 9708 1 1 68 ARG O O 0.021 -8.540 5.449 1.00 . A A . 68 ARG O 1 1
4 9709 1 1 69 ARG C C 2.900 -11.267 6.310 1.00 . A A . 69 ARG C 1 1
4 9710 1 1 69 ARG CA C 2.049 -10.021 6.492 1.00 . A A . 69 ARG CA 1 1
4 9711 1 1 69 ARG CB C 2.480 -9.195 7.706 1.00 . A A . 69 ARG CB 1 1
4 9712 1 1 69 ARG CD C 1.994 -8.670 10.102 1.00 . A A . 69 ARG CD 1 1
4 9713 1 1 69 ARG CG C 2.046 -9.763 9.045 1.00 . A A . 69 ARG CG 1 1
4 9714 1 1 69 ARG CZ C 3.357 -6.605 10.186 1.00 . A A . 69 ARG CZ 1 1
4 9715 1 1 69 ARG H H 0.368 -11.174 7.044 1.00 . A A . 69 ARG H 1 1
4 9716 1 1 69 ARG HA H 2.168 -9.411 5.610 1.00 . A A . 69 ARG HA 1 1
4 9717 1 1 69 ARG HB2 H 3.556 -9.118 7.707 1.00 . A A . 69 ARG HB2 1 1
4 9718 1 1 69 ARG HB3 H 2.061 -8.204 7.611 1.00 . A A . 69 ARG HB3 1 1
4 9719 1 1 69 ARG HD2 H 1.205 -7.980 9.847 1.00 . A A . 69 ARG HD2 1 1
4 9720 1 1 69 ARG HD3 H 1.782 -9.122 11.059 1.00 . A A . 69 ARG HD3 1 1
4 9721 1 1 69 ARG HE H 4.085 -8.478 10.265 1.00 . A A . 69 ARG HE 1 1
4 9722 1 1 69 ARG HG2 H 1.064 -10.200 8.942 1.00 . A A . 69 ARG HG2 1 1
4 9723 1 1 69 ARG HG3 H 2.751 -10.520 9.355 1.00 . A A . 69 ARG HG3 1 1
4 9724 1 1 69 ARG HH11 H 1.372 -6.258 9.964 1.00 . A A . 69 ARG HH11 1 1
4 9725 1 1 69 ARG HH12 H 2.364 -4.842 10.064 1.00 . A A . 69 ARG HH12 1 1
4 9726 1 1 69 ARG HH21 H 5.371 -6.606 10.377 1.00 . A A . 69 ARG HH21 1 1
4 9727 1 1 69 ARG HH22 H 4.639 -5.039 10.288 1.00 . A A . 69 ARG HH22 1 1
4 9728 1 1 69 ARG N N 0.643 -10.357 6.580 1.00 . A A . 69 ARG N 1 1
4 9729 1 1 69 ARG NE N 3.255 -7.936 10.192 1.00 . A A . 69 ARG NE 1 1
4 9730 1 1 69 ARG NH1 N 2.278 -5.841 10.058 1.00 . A A . 69 ARG NH1 1 1
4 9731 1 1 69 ARG NH2 N 4.551 -6.038 10.292 1.00 . A A . 69 ARG NH2 1 1
4 9732 1 1 69 ARG O O 2.882 -12.185 7.134 1.00 . A A . 69 ARG O 1 1
4 9733 1 1 70 MET C C 5.890 -12.125 4.810 1.00 . A A . 70 MET C 1 1
4 9734 1 1 70 MET CA C 4.408 -12.452 4.816 1.00 . A A . 70 MET CA 1 1
4 9735 1 1 70 MET CB C 4.027 -12.946 3.417 1.00 . A A . 70 MET CB 1 1
4 9736 1 1 70 MET CE C -0.119 -13.482 3.302 1.00 . A A . 70 MET CE 1 1
4 9737 1 1 70 MET CG C 2.637 -13.562 3.282 1.00 . A A . 70 MET CG 1 1
4 9738 1 1 70 MET H H 3.634 -10.499 4.621 1.00 . A A . 70 MET H 1 1
4 9739 1 1 70 MET HA H 4.223 -13.234 5.529 1.00 . A A . 70 MET HA 1 1
4 9740 1 1 70 MET HB2 H 4.098 -12.121 2.725 1.00 . A A . 70 MET HB2 1 1
4 9741 1 1 70 MET HB3 H 4.747 -13.696 3.130 1.00 . A A . 70 MET HB3 1 1
4 9742 1 1 70 MET HE1 H -0.082 -14.346 3.949 1.00 . A A . 70 MET HE1 1 1
4 9743 1 1 70 MET HE2 H -0.090 -13.803 2.271 1.00 . A A . 70 MET HE2 1 1
4 9744 1 1 70 MET HE3 H -1.032 -12.936 3.482 1.00 . A A . 70 MET HE3 1 1
4 9745 1 1 70 MET HG2 H 2.521 -13.914 2.269 1.00 . A A . 70 MET HG2 1 1
4 9746 1 1 70 MET HG3 H 2.569 -14.402 3.953 1.00 . A A . 70 MET HG3 1 1
4 9747 1 1 70 MET N N 3.623 -11.293 5.199 1.00 . A A . 70 MET N 1 1
4 9748 1 1 70 MET O O 6.292 -11.048 4.370 1.00 . A A . 70 MET O 1 1
4 9749 1 1 70 MET SD S 1.286 -12.424 3.639 1.00 . A A . 70 MET SD 1 1
4 9750 1 1 71 GLN C C 8.618 -13.118 3.810 1.00 . A A . 71 GLN C 1 1
4 9751 1 1 71 GLN CA C 8.136 -12.951 5.245 1.00 . A A . 71 GLN CA 1 1
4 9752 1 1 71 GLN CB C 8.769 -14.006 6.144 1.00 . A A . 71 GLN CB 1 1
4 9753 1 1 71 GLN CD C 10.874 -14.974 7.133 1.00 . A A . 71 GLN CD 1 1
4 9754 1 1 71 GLN CG C 10.279 -13.907 6.238 1.00 . A A . 71 GLN CG 1 1
4 9755 1 1 71 GLN H H 6.292 -13.875 5.680 1.00 . A A . 71 GLN H 1 1
4 9756 1 1 71 GLN HA H 8.407 -11.972 5.600 1.00 . A A . 71 GLN HA 1 1
4 9757 1 1 71 GLN HB2 H 8.359 -13.907 7.136 1.00 . A A . 71 GLN HB2 1 1
4 9758 1 1 71 GLN HB3 H 8.521 -14.981 5.759 1.00 . A A . 71 GLN HB3 1 1
4 9759 1 1 71 GLN HE21 H 10.702 -13.784 8.709 1.00 . A A . 71 GLN HE21 1 1
4 9760 1 1 71 GLN HE22 H 11.385 -15.343 9.015 1.00 . A A . 71 GLN HE22 1 1
4 9761 1 1 71 GLN HG2 H 10.697 -14.014 5.248 1.00 . A A . 71 GLN HG2 1 1
4 9762 1 1 71 GLN HG3 H 10.539 -12.935 6.635 1.00 . A A . 71 GLN HG3 1 1
4 9763 1 1 71 GLN N N 6.690 -13.067 5.288 1.00 . A A . 71 GLN N 1 1
4 9764 1 1 71 GLN NE2 N 10.999 -14.672 8.412 1.00 . A A . 71 GLN NE2 1 1
4 9765 1 1 71 GLN O O 8.178 -14.031 3.106 1.00 . A A . 71 GLN O 1 1
4 9766 1 1 71 GLN OE1 O 11.213 -16.066 6.675 1.00 . A A . 71 GLN OE1 1 1
4 9767 1 1 72 TYR C C 10.976 -13.316 1.710 1.00 . A A . 72 TYR C 1 1
4 9768 1 1 72 TYR CA C 9.962 -12.214 2.001 1.00 . A A . 72 TYR CA 1 1
4 9769 1 1 72 TYR CB C 10.577 -10.858 1.643 1.00 . A A . 72 TYR CB 1 1
4 9770 1 1 72 TYR CD1 C 10.054 -11.091 -0.809 1.00 . A A . 72 TYR CD1 1 1
4 9771 1 1 72 TYR CD2 C 12.230 -10.337 -0.204 1.00 . A A . 72 TYR CD2 1 1
4 9772 1 1 72 TYR CE1 C 10.392 -11.021 -2.143 1.00 . A A . 72 TYR CE1 1 1
4 9773 1 1 72 TYR CE2 C 12.576 -10.260 -1.541 1.00 . A A . 72 TYR CE2 1 1
4 9774 1 1 72 TYR CG C 10.963 -10.754 0.183 1.00 . A A . 72 TYR CG 1 1
4 9775 1 1 72 TYR CZ C 11.652 -10.607 -2.504 1.00 . A A . 72 TYR CZ 1 1
4 9776 1 1 72 TYR H H 9.860 -11.567 4.009 1.00 . A A . 72 TYR H 1 1
4 9777 1 1 72 TYR HA H 9.097 -12.374 1.374 1.00 . A A . 72 TYR HA 1 1
4 9778 1 1 72 TYR HB2 H 9.869 -10.074 1.864 1.00 . A A . 72 TYR HB2 1 1
4 9779 1 1 72 TYR HB3 H 11.468 -10.707 2.235 1.00 . A A . 72 TYR HB3 1 1
4 9780 1 1 72 TYR HD1 H 9.065 -11.417 -0.524 1.00 . A A . 72 TYR HD1 1 1
4 9781 1 1 72 TYR HD2 H 12.948 -10.065 0.554 1.00 . A A . 72 TYR HD2 1 1
4 9782 1 1 72 TYR HE1 H 9.668 -11.288 -2.898 1.00 . A A . 72 TYR HE1 1 1
4 9783 1 1 72 TYR HE2 H 13.566 -9.936 -1.825 1.00 . A A . 72 TYR HE2 1 1
4 9784 1 1 72 TYR HH H 12.914 -10.794 -3.942 1.00 . A A . 72 TYR HH 1 1
4 9785 1 1 72 TYR N N 9.508 -12.234 3.382 1.00 . A A . 72 TYR N 1 1
4 9786 1 1 72 TYR O O 12.106 -13.286 2.203 1.00 . A A . 72 TYR O 1 1
4 9787 1 1 72 TYR OH O 11.986 -10.541 -3.835 1.00 . A A . 72 TYR OH 1 1
4 9788 1 1 73 LEU C C 11.546 -15.051 -1.154 1.00 . A A . 73 LEU C 1 1
4 9789 1 1 73 LEU CA C 11.436 -15.286 0.349 1.00 . A A . 73 LEU CA 1 1
4 9790 1 1 73 LEU CB C 10.913 -16.704 0.631 1.00 . A A . 73 LEU CB 1 1
4 9791 1 1 73 LEU CD1 C 12.751 -17.263 2.262 1.00 . A A . 73 LEU CD1 1 1
4 9792 1 1 73 LEU CD2 C 10.512 -16.541 3.117 1.00 . A A . 73 LEU CD2 1 1
4 9793 1 1 73 LEU CG C 11.249 -17.286 2.013 1.00 . A A . 73 LEU CG 1 1
4 9794 1 1 73 LEU H H 9.598 -14.308 0.676 1.00 . A A . 73 LEU H 1 1
4 9795 1 1 73 LEU HA H 12.411 -15.163 0.794 1.00 . A A . 73 LEU HA 1 1
4 9796 1 1 73 LEU HB2 H 9.837 -16.686 0.531 1.00 . A A . 73 LEU HB2 1 1
4 9797 1 1 73 LEU HB3 H 11.311 -17.369 -0.123 1.00 . A A . 73 LEU HB3 1 1
4 9798 1 1 73 LEU HD11 H 12.965 -17.743 3.206 1.00 . A A . 73 LEU HD11 1 1
4 9799 1 1 73 LEU HD12 H 13.095 -16.240 2.294 1.00 . A A . 73 LEU HD12 1 1
4 9800 1 1 73 LEU HD13 H 13.256 -17.790 1.467 1.00 . A A . 73 LEU HD13 1 1
4 9801 1 1 73 LEU HD21 H 9.447 -16.642 2.969 1.00 . A A . 73 LEU HD21 1 1
4 9802 1 1 73 LEU HD22 H 10.781 -15.496 3.087 1.00 . A A . 73 LEU HD22 1 1
4 9803 1 1 73 LEU HD23 H 10.783 -16.958 4.076 1.00 . A A . 73 LEU HD23 1 1
4 9804 1 1 73 LEU HG H 10.930 -18.318 2.041 1.00 . A A . 73 LEU HG 1 1
4 9805 1 1 73 LEU N N 10.551 -14.278 0.911 1.00 . A A . 73 LEU N 1 1
4 9806 1 1 73 LEU O O 10.939 -14.119 -1.682 1.00 . A A . 73 LEU O 1 1
4 9807 1 1 74 TYR C C 12.699 -16.963 -4.032 1.00 . A A . 74 TYR C 1 1
4 9808 1 1 74 TYR CA C 12.518 -15.657 -3.273 1.00 . A A . 74 TYR CA 1 1
4 9809 1 1 74 TYR CB C 13.737 -14.750 -3.484 1.00 . A A . 74 TYR CB 1 1
4 9810 1 1 74 TYR CD1 C 15.499 -15.487 -1.832 1.00 . A A . 74 TYR CD1 1 1
4 9811 1 1 74 TYR CD2 C 15.869 -15.923 -4.145 1.00 . A A . 74 TYR CD2 1 1
4 9812 1 1 74 TYR CE1 C 16.709 -16.077 -1.525 1.00 . A A . 74 TYR CE1 1 1
4 9813 1 1 74 TYR CE2 C 17.078 -16.515 -3.847 1.00 . A A . 74 TYR CE2 1 1
4 9814 1 1 74 TYR CG C 15.060 -15.400 -3.146 1.00 . A A . 74 TYR CG 1 1
4 9815 1 1 74 TYR CZ C 17.494 -16.589 -2.536 1.00 . A A . 74 TYR CZ 1 1
4 9816 1 1 74 TYR H H 12.700 -16.660 -1.416 1.00 . A A . 74 TYR H 1 1
4 9817 1 1 74 TYR HA H 11.646 -15.156 -3.661 1.00 . A A . 74 TYR HA 1 1
4 9818 1 1 74 TYR HB2 H 13.775 -14.449 -4.520 1.00 . A A . 74 TYR HB2 1 1
4 9819 1 1 74 TYR HB3 H 13.631 -13.872 -2.864 1.00 . A A . 74 TYR HB3 1 1
4 9820 1 1 74 TYR HD1 H 14.881 -15.085 -1.043 1.00 . A A . 74 TYR HD1 1 1
4 9821 1 1 74 TYR HD2 H 15.539 -15.863 -5.172 1.00 . A A . 74 TYR HD2 1 1
4 9822 1 1 74 TYR HE1 H 17.033 -16.134 -0.498 1.00 . A A . 74 TYR HE1 1 1
4 9823 1 1 74 TYR HE2 H 17.693 -16.914 -4.640 1.00 . A A . 74 TYR HE2 1 1
4 9824 1 1 74 TYR HH H 18.605 -17.721 -1.442 1.00 . A A . 74 TYR HH 1 1
4 9825 1 1 74 TYR N N 12.297 -15.883 -1.853 1.00 . A A . 74 TYR N 1 1
4 9826 1 1 74 TYR O O 13.016 -18.003 -3.451 1.00 . A A . 74 TYR O 1 1
4 9827 1 1 74 TYR OH O 18.703 -17.178 -2.234 1.00 . A A . 74 TYR OH 1 1
4 9828 1 1 75 ALA C C 13.062 -17.452 -7.613 1.00 . A A . 75 ALA C 1 1
4 9829 1 1 75 ALA CA C 12.667 -18.003 -6.245 1.00 . A A . 75 ALA CA 1 1
4 9830 1 1 75 ALA CB C 11.386 -18.822 -6.327 1.00 . A A . 75 ALA CB 1 1
4 9831 1 1 75 ALA H H 12.192 -16.024 -5.708 1.00 . A A . 75 ALA H 1 1
4 9832 1 1 75 ALA HA H 13.459 -18.632 -5.866 1.00 . A A . 75 ALA HA 1 1
4 9833 1 1 75 ALA HB1 H 11.570 -19.724 -6.890 1.00 . A A . 75 ALA HB1 1 1
4 9834 1 1 75 ALA HB2 H 10.620 -18.241 -6.816 1.00 . A A . 75 ALA HB2 1 1
4 9835 1 1 75 ALA HB3 H 11.062 -19.080 -5.330 1.00 . A A . 75 ALA HB3 1 1
4 9836 1 1 75 ALA N N 12.483 -16.884 -5.334 1.00 . A A . 75 ALA N 1 1
4 9837 1 1 75 ALA O O 13.701 -16.399 -7.685 1.00 . A A . 75 ALA O 1 1
4 9838 1 1 76 ASP C C 11.936 -16.374 -10.145 1.00 . A A . 76 ASP C 1 1
4 9839 1 1 76 ASP CA C 12.871 -17.560 -10.021 1.00 . A A . 76 ASP CA 1 1
4 9840 1 1 76 ASP CB C 12.575 -18.582 -11.117 1.00 . A A . 76 ASP CB 1 1
4 9841 1 1 76 ASP CG C 13.664 -19.623 -11.257 1.00 . A A . 76 ASP CG 1 1
4 9842 1 1 76 ASP H H 12.298 -19.020 -8.599 1.00 . A A . 76 ASP H 1 1
4 9843 1 1 76 ASP HA H 13.891 -17.219 -10.112 1.00 . A A . 76 ASP HA 1 1
4 9844 1 1 76 ASP HB2 H 11.648 -19.085 -10.889 1.00 . A A . 76 ASP HB2 1 1
4 9845 1 1 76 ASP HB3 H 12.477 -18.064 -12.056 1.00 . A A . 76 ASP HB3 1 1
4 9846 1 1 76 ASP N N 12.700 -18.134 -8.693 1.00 . A A . 76 ASP N 1 1
4 9847 1 1 76 ASP O O 10.781 -16.451 -9.709 1.00 . A A . 76 ASP O 1 1
4 9848 1 1 76 ASP OD1 O 13.558 -20.693 -10.622 1.00 . A A . 76 ASP OD1 1 1
4 9849 1 1 76 ASP OD2 O 14.632 -19.380 -12.005 1.00 . A A . 76 ASP OD2 1 1
4 9850 1 1 77 GLY C C 10.497 -14.024 -11.659 1.00 . A A . 77 GLY C 1 1
4 9851 1 1 77 GLY CA C 11.621 -14.063 -10.648 1.00 . A A . 77 GLY CA 1 1
4 9852 1 1 77 GLY H H 13.287 -15.277 -11.155 1.00 . A A . 77 GLY H 1 1
4 9853 1 1 77 GLY HA2 H 11.198 -13.979 -9.659 1.00 . A A . 77 GLY HA2 1 1
4 9854 1 1 77 GLY HA3 H 12.270 -13.216 -10.818 1.00 . A A . 77 GLY HA3 1 1
4 9855 1 1 77 GLY N N 12.411 -15.269 -10.709 1.00 . A A . 77 GLY N 1 1
4 9856 1 1 77 GLY O O 10.510 -13.235 -12.604 1.00 . A A . 77 GLY O 1 1
4 9857 1 1 78 ASP C C 7.211 -14.823 -10.808 1.00 . A A . 78 ASP C 1 1
4 9858 1 1 78 ASP CA C 8.180 -14.731 -11.968 1.00 . A A . 78 ASP CA 1 1
4 9859 1 1 78 ASP CB C 7.866 -15.806 -13.010 1.00 . A A . 78 ASP CB 1 1
4 9860 1 1 78 ASP CG C 8.583 -15.572 -14.323 1.00 . A A . 78 ASP CG 1 1
4 9861 1 1 78 ASP H H 9.714 -15.664 -10.872 1.00 . A A . 78 ASP H 1 1
4 9862 1 1 78 ASP HA H 8.102 -13.753 -12.419 1.00 . A A . 78 ASP HA 1 1
4 9863 1 1 78 ASP HB2 H 8.169 -16.768 -12.623 1.00 . A A . 78 ASP HB2 1 1
4 9864 1 1 78 ASP HB3 H 6.802 -15.815 -13.199 1.00 . A A . 78 ASP HB3 1 1
4 9865 1 1 78 ASP N N 9.519 -14.881 -11.431 1.00 . A A . 78 ASP N 1 1
4 9866 1 1 78 ASP O O 6.178 -14.155 -10.768 1.00 . A A . 78 ASP O 1 1
4 9867 1 1 78 ASP OD1 O 9.669 -16.151 -14.527 1.00 . A A . 78 ASP OD1 1 1
4 9868 1 1 78 ASP OD2 O 8.061 -14.805 -15.158 1.00 . A A . 78 ASP OD2 1 1
4 9869 1 1 79 ASN C C 7.756 -15.678 -7.426 1.00 . A A . 79 ASN C 1 1
4 9870 1 1 79 ASN CA C 6.845 -15.875 -8.623 1.00 . A A . 79 ASN CA 1 1
4 9871 1 1 79 ASN CB C 6.274 -17.303 -8.579 1.00 . A A . 79 ASN CB 1 1
4 9872 1 1 79 ASN CG C 5.102 -17.529 -9.520 1.00 . A A . 79 ASN CG 1 1
4 9873 1 1 79 ASN H H 8.460 -16.124 -9.944 1.00 . A A . 79 ASN H 1 1
4 9874 1 1 79 ASN HA H 6.039 -15.160 -8.585 1.00 . A A . 79 ASN HA 1 1
4 9875 1 1 79 ASN HB2 H 7.058 -17.995 -8.850 1.00 . A A . 79 ASN HB2 1 1
4 9876 1 1 79 ASN HB3 H 5.946 -17.517 -7.569 1.00 . A A . 79 ASN HB3 1 1
4 9877 1 1 79 ASN HD21 H 4.351 -18.905 -8.288 1.00 . A A . 79 ASN HD21 1 1
4 9878 1 1 79 ASN HD22 H 3.448 -18.605 -9.738 1.00 . A A . 79 ASN HD22 1 1
4 9879 1 1 79 ASN N N 7.608 -15.647 -9.838 1.00 . A A . 79 ASN N 1 1
4 9880 1 1 79 ASN ND2 N 4.210 -18.434 -9.145 1.00 . A A . 79 ASN ND2 1 1
4 9881 1 1 79 ASN O O 8.775 -16.358 -7.300 1.00 . A A . 79 ASN O 1 1
4 9882 1 1 79 ASN OD1 O 4.999 -16.912 -10.577 1.00 . A A . 79 ASN OD1 1 1
4 9883 1 1 80 HIS C C 7.483 -15.131 -4.179 1.00 . A A . 80 HIS C 1 1
4 9884 1 1 80 HIS CA C 8.203 -14.511 -5.363 1.00 . A A . 80 HIS CA 1 1
4 9885 1 1 80 HIS CB C 8.452 -13.015 -5.131 1.00 . A A . 80 HIS CB 1 1
4 9886 1 1 80 HIS CD2 C 9.218 -12.293 -7.512 1.00 . A A . 80 HIS CD2 1 1
4 9887 1 1 80 HIS CE1 C 11.039 -11.212 -6.953 1.00 . A A . 80 HIS CE1 1 1
4 9888 1 1 80 HIS CG C 9.339 -12.373 -6.163 1.00 . A A . 80 HIS CG 1 1
4 9889 1 1 80 HIS H H 6.604 -14.204 -6.721 1.00 . A A . 80 HIS H 1 1
4 9890 1 1 80 HIS HA H 9.150 -15.012 -5.491 1.00 . A A . 80 HIS HA 1 1
4 9891 1 1 80 HIS HB2 H 7.508 -12.494 -5.142 1.00 . A A . 80 HIS HB2 1 1
4 9892 1 1 80 HIS HB3 H 8.917 -12.883 -4.165 1.00 . A A . 80 HIS HB3 1 1
4 9893 1 1 80 HIS HD1 H 10.861 -11.551 -4.941 1.00 . A A . 80 HIS HD1 1 1
4 9894 1 1 80 HIS HD2 H 8.427 -12.722 -8.110 1.00 . A A . 80 HIS HD2 1 1
4 9895 1 1 80 HIS HE1 H 11.949 -10.634 -7.012 1.00 . A A . 80 HIS HE1 1 1
4 9896 1 1 80 HIS HE2 H 10.463 -11.346 -8.915 1.00 . A A . 80 HIS HE2 1 1
4 9897 1 1 80 HIS N N 7.417 -14.738 -6.564 1.00 . A A . 80 HIS N 1 1
4 9898 1 1 80 HIS ND1 N 10.493 -11.683 -5.847 1.00 . A A . 80 HIS ND1 1 1
4 9899 1 1 80 HIS NE2 N 10.284 -11.567 -7.973 1.00 . A A . 80 HIS NE2 1 1
4 9900 1 1 80 HIS O O 6.275 -14.947 -4.014 1.00 . A A . 80 HIS O 1 1
4 9901 1 1 81 VAL C C 7.437 -15.771 -1.049 1.00 . A A . 81 VAL C 1 1
4 9902 1 1 81 VAL CA C 7.627 -16.642 -2.287 1.00 . A A . 81 VAL CA 1 1
4 9903 1 1 81 VAL CB C 8.498 -17.866 -1.926 1.00 . A A . 81 VAL CB 1 1
4 9904 1 1 81 VAL CG1 C 7.852 -18.686 -0.818 1.00 . A A . 81 VAL CG1 1 1
4 9905 1 1 81 VAL CG2 C 8.737 -18.725 -3.158 1.00 . A A . 81 VAL CG2 1 1
4 9906 1 1 81 VAL H H 9.191 -15.919 -3.510 1.00 . A A . 81 VAL H 1 1
4 9907 1 1 81 VAL HA H 6.665 -17.001 -2.621 1.00 . A A . 81 VAL HA 1 1
4 9908 1 1 81 VAL HB H 9.457 -17.510 -1.569 1.00 . A A . 81 VAL HB 1 1
4 9909 1 1 81 VAL HG11 H 6.884 -19.036 -1.147 1.00 . A A . 81 VAL HG11 1 1
4 9910 1 1 81 VAL HG12 H 7.731 -18.071 0.062 1.00 . A A . 81 VAL HG12 1 1
4 9911 1 1 81 VAL HG13 H 8.480 -19.533 -0.584 1.00 . A A . 81 VAL HG13 1 1
4 9912 1 1 81 VAL HG21 H 9.263 -18.146 -3.906 1.00 . A A . 81 VAL HG21 1 1
4 9913 1 1 81 VAL HG22 H 7.788 -19.048 -3.559 1.00 . A A . 81 VAL HG22 1 1
4 9914 1 1 81 VAL HG23 H 9.328 -19.589 -2.888 1.00 . A A . 81 VAL HG23 1 1
4 9915 1 1 81 VAL N N 8.220 -15.882 -3.375 1.00 . A A . 81 VAL N 1 1
4 9916 1 1 81 VAL O O 8.374 -15.138 -0.577 1.00 . A A . 81 VAL O 1 1
4 9917 1 1 82 PHE C C 5.316 -15.913 1.716 1.00 . A A . 82 PHE C 1 1
4 9918 1 1 82 PHE CA C 5.932 -14.989 0.678 1.00 . A A . 82 PHE CA 1 1
4 9919 1 1 82 PHE CB C 4.997 -13.818 0.377 1.00 . A A . 82 PHE CB 1 1
4 9920 1 1 82 PHE CD1 C 5.869 -12.668 -1.673 1.00 . A A . 82 PHE CD1 1 1
4 9921 1 1 82 PHE CD2 C 6.113 -11.579 0.435 1.00 . A A . 82 PHE CD2 1 1
4 9922 1 1 82 PHE CE1 C 6.489 -11.606 -2.298 1.00 . A A . 82 PHE CE1 1 1
4 9923 1 1 82 PHE CE2 C 6.734 -10.514 -0.186 1.00 . A A . 82 PHE CE2 1 1
4 9924 1 1 82 PHE CG C 5.674 -12.667 -0.302 1.00 . A A . 82 PHE CG 1 1
4 9925 1 1 82 PHE CZ C 6.922 -10.526 -1.553 1.00 . A A . 82 PHE CZ 1 1
4 9926 1 1 82 PHE H H 5.485 -16.191 -0.996 1.00 . A A . 82 PHE H 1 1
4 9927 1 1 82 PHE HA H 6.867 -14.605 1.062 1.00 . A A . 82 PHE HA 1 1
4 9928 1 1 82 PHE HB2 H 4.203 -14.160 -0.266 1.00 . A A . 82 PHE HB2 1 1
4 9929 1 1 82 PHE HB3 H 4.572 -13.457 1.300 1.00 . A A . 82 PHE HB3 1 1
4 9930 1 1 82 PHE HD1 H 5.529 -13.514 -2.255 1.00 . A A . 82 PHE HD1 1 1
4 9931 1 1 82 PHE HD2 H 5.968 -11.570 1.508 1.00 . A A . 82 PHE HD2 1 1
4 9932 1 1 82 PHE HE1 H 6.637 -11.619 -3.367 1.00 . A A . 82 PHE HE1 1 1
4 9933 1 1 82 PHE HE2 H 7.071 -9.670 0.398 1.00 . A A . 82 PHE HE2 1 1
4 9934 1 1 82 PHE HZ H 7.407 -9.693 -2.041 1.00 . A A . 82 PHE HZ 1 1
4 9935 1 1 82 PHE N N 6.220 -15.725 -0.538 1.00 . A A . 82 PHE N 1 1
4 9936 1 1 82 PHE O O 4.268 -16.513 1.481 1.00 . A A . 82 PHE O 1 1
4 9937 1 1 83 MET C C 4.663 -16.216 4.925 1.00 . A A . 83 MET C 1 1
4 9938 1 1 83 MET CA C 5.522 -16.943 3.902 1.00 . A A . 83 MET CA 1 1
4 9939 1 1 83 MET CB C 6.713 -17.604 4.596 1.00 . A A . 83 MET CB 1 1
4 9940 1 1 83 MET CE C 5.980 -20.684 4.783 1.00 . A A . 83 MET CE 1 1
4 9941 1 1 83 MET CG C 7.459 -18.597 3.718 1.00 . A A . 83 MET CG 1 1
4 9942 1 1 83 MET H H 6.775 -15.482 3.012 1.00 . A A . 83 MET H 1 1
4 9943 1 1 83 MET HA H 4.923 -17.710 3.431 1.00 . A A . 83 MET HA 1 1
4 9944 1 1 83 MET HB2 H 7.406 -16.836 4.900 1.00 . A A . 83 MET HB2 1 1
4 9945 1 1 83 MET HB3 H 6.361 -18.125 5.473 1.00 . A A . 83 MET HB3 1 1
4 9946 1 1 83 MET HE1 H 5.421 -19.961 5.357 1.00 . A A . 83 MET HE1 1 1
4 9947 1 1 83 MET HE2 H 6.878 -20.953 5.319 1.00 . A A . 83 MET HE2 1 1
4 9948 1 1 83 MET HE3 H 5.376 -21.566 4.626 1.00 . A A . 83 MET HE3 1 1
4 9949 1 1 83 MET HG2 H 7.815 -18.080 2.839 1.00 . A A . 83 MET HG2 1 1
4 9950 1 1 83 MET HG3 H 8.301 -18.985 4.272 1.00 . A A . 83 MET HG3 1 1
4 9951 1 1 83 MET N N 5.972 -16.032 2.860 1.00 . A A . 83 MET N 1 1
4 9952 1 1 83 MET O O 5.145 -15.345 5.646 1.00 . A A . 83 MET O 1 1
4 9953 1 1 83 MET SD S 6.421 -19.977 3.197 1.00 . A A . 83 MET SD 1 1
4 9954 1 1 84 ASP C C 2.859 -16.154 7.333 1.00 . A A . 84 ASP C 1 1
4 9955 1 1 84 ASP CA C 2.425 -15.973 5.883 1.00 . A A . 84 ASP CA 1 1
4 9956 1 1 84 ASP CB C 1.054 -16.598 5.651 1.00 . A A . 84 ASP CB 1 1
4 9957 1 1 84 ASP CG C 0.002 -16.130 6.628 1.00 . A A . 84 ASP CG 1 1
4 9958 1 1 84 ASP H H 3.077 -17.274 4.346 1.00 . A A . 84 ASP H 1 1
4 9959 1 1 84 ASP HA H 2.370 -14.920 5.669 1.00 . A A . 84 ASP HA 1 1
4 9960 1 1 84 ASP HB2 H 0.721 -16.350 4.656 1.00 . A A . 84 ASP HB2 1 1
4 9961 1 1 84 ASP HB3 H 1.143 -17.668 5.737 1.00 . A A . 84 ASP HB3 1 1
4 9962 1 1 84 ASP N N 3.388 -16.575 4.963 1.00 . A A . 84 ASP N 1 1
4 9963 1 1 84 ASP O O 2.970 -17.280 7.825 1.00 . A A . 84 ASP O 1 1
4 9964 1 1 84 ASP OD1 O -0.262 -16.855 7.605 1.00 . A A . 84 ASP OD1 1 1
4 9965 1 1 84 ASP OD2 O -0.589 -15.056 6.404 1.00 . A A . 84 ASP OD2 1 1
4 9966 1 1 85 ASN C C 2.449 -15.386 10.356 1.00 . A A . 85 ASN C 1 1
4 9967 1 1 85 ASN CA C 3.577 -15.064 9.389 1.00 . A A . 85 ASN CA 1 1
4 9968 1 1 85 ASN CB C 4.227 -13.734 9.781 1.00 . A A . 85 ASN CB 1 1
4 9969 1 1 85 ASN CG C 5.588 -13.525 9.143 1.00 . A A . 85 ASN CG 1 1
4 9970 1 1 85 ASN H H 2.977 -14.168 7.565 1.00 . A A . 85 ASN H 1 1
4 9971 1 1 85 ASN HA H 4.320 -15.845 9.461 1.00 . A A . 85 ASN HA 1 1
4 9972 1 1 85 ASN HB2 H 3.582 -12.926 9.473 1.00 . A A . 85 ASN HB2 1 1
4 9973 1 1 85 ASN HB3 H 4.346 -13.703 10.856 1.00 . A A . 85 ASN HB3 1 1
4 9974 1 1 85 ASN HD21 H 5.386 -11.554 9.286 1.00 . A A . 85 ASN HD21 1 1
4 9975 1 1 85 ASN HD22 H 6.867 -12.112 8.588 1.00 . A A . 85 ASN HD22 1 1
4 9976 1 1 85 ASN N N 3.106 -15.037 8.009 1.00 . A A . 85 ASN N 1 1
4 9977 1 1 85 ASN ND2 N 5.984 -12.272 8.987 1.00 . A A . 85 ASN ND2 1 1
4 9978 1 1 85 ASN O O 2.696 -15.673 11.530 1.00 . A A . 85 ASN O 1 1
4 9979 1 1 85 ASN OD1 O 6.291 -14.482 8.814 1.00 . A A . 85 ASN OD1 1 1
4 9980 1 1 86 GLU C C 0.120 -17.194 10.998 1.00 . A A . 86 GLU C 1 1
4 9981 1 1 86 GLU CA C 0.079 -15.694 10.720 1.00 . A A . 86 GLU CA 1 1
4 9982 1 1 86 GLU CB C -1.245 -15.271 10.079 1.00 . A A . 86 GLU CB 1 1
4 9983 1 1 86 GLU CD C -2.701 -13.316 9.404 1.00 . A A . 86 GLU CD 1 1
4 9984 1 1 86 GLU CG C -1.304 -13.787 9.752 1.00 . A A . 86 GLU CG 1 1
4 9985 1 1 86 GLU H H 1.055 -15.069 8.949 1.00 . A A . 86 GLU H 1 1
4 9986 1 1 86 GLU HA H 0.196 -15.171 11.659 1.00 . A A . 86 GLU HA 1 1
4 9987 1 1 86 GLU HB2 H -1.381 -15.824 9.163 1.00 . A A . 86 GLU HB2 1 1
4 9988 1 1 86 GLU HB3 H -2.054 -15.504 10.757 1.00 . A A . 86 GLU HB3 1 1
4 9989 1 1 86 GLU HG2 H -0.959 -13.229 10.609 1.00 . A A . 86 GLU HG2 1 1
4 9990 1 1 86 GLU HG3 H -0.655 -13.591 8.912 1.00 . A A . 86 GLU HG3 1 1
4 9991 1 1 86 GLU N N 1.210 -15.337 9.880 1.00 . A A . 86 GLU N 1 1
4 9992 1 1 86 GLU O O 0.033 -17.614 12.154 1.00 . A A . 86 GLU O 1 1
4 9993 1 1 86 GLU OE1 O -3.297 -12.568 10.209 1.00 . A A . 86 GLU OE1 1 1
4 9994 1 1 86 GLU OE2 O -3.216 -13.685 8.335 1.00 . A A . 86 GLU OE2 1 1
4 9995 1 1 87 SER C C 0.956 -20.057 8.734 1.00 . A A . 87 SER C 1 1
4 9996 1 1 87 SER CA C 0.637 -19.397 10.083 1.00 . A A . 87 SER CA 1 1
4 9997 1 1 87 SER CB C -0.471 -20.176 10.804 1.00 . A A . 87 SER CB 1 1
4 9998 1 1 87 SER H H 0.125 -17.625 9.032 1.00 . A A . 87 SER H 1 1
4 9999 1 1 87 SER HA H 1.528 -19.430 10.692 1.00 . A A . 87 SER HA 1 1
4 10000 1 1 87 SER HB2 H -0.262 -21.233 10.741 1.00 . A A . 87 SER HB2 1 1
4 10001 1 1 87 SER HB3 H -0.501 -19.877 11.842 1.00 . A A . 87 SER HB3 1 1
4 10002 1 1 87 SER HG H -1.720 -19.070 9.774 1.00 . A A . 87 SER HG 1 1
4 10003 1 1 87 SER N N 0.263 -17.994 9.938 1.00 . A A . 87 SER N 1 1
4 10004 1 1 87 SER O O 0.074 -20.592 8.064 1.00 . A A . 87 SER O 1 1
4 10005 1 1 87 SER OG O -1.740 -19.926 10.222 1.00 . A A . 87 SER OG 1 1
4 10006 1 1 88 PHE C C 2.091 -21.016 6.034 1.00 . A A . 88 PHE C 1 1
4 10007 1 1 88 PHE CA C 2.856 -20.885 7.362 1.00 . A A . 88 PHE CA 1 1
4 10008 1 1 88 PHE CB C 3.081 -22.273 7.964 1.00 . A A . 88 PHE CB 1 1
4 10009 1 1 88 PHE CD1 C 3.330 -22.346 10.456 1.00 . A A . 88 PHE CD1 1 1
4 10010 1 1 88 PHE CD2 C 5.296 -22.097 9.131 1.00 . A A . 88 PHE CD2 1 1
4 10011 1 1 88 PHE CE1 C 4.093 -22.304 11.605 1.00 . A A . 88 PHE CE1 1 1
4 10012 1 1 88 PHE CE2 C 6.066 -22.055 10.277 1.00 . A A . 88 PHE CE2 1 1
4 10013 1 1 88 PHE CG C 3.920 -22.243 9.209 1.00 . A A . 88 PHE CG 1 1
4 10014 1 1 88 PHE CZ C 5.462 -22.158 11.516 1.00 . A A . 88 PHE CZ 1 1
4 10015 1 1 88 PHE H H 2.809 -19.325 8.792 1.00 . A A . 88 PHE H 1 1
4 10016 1 1 88 PHE HA H 3.823 -20.464 7.139 1.00 . A A . 88 PHE HA 1 1
4 10017 1 1 88 PHE HB2 H 2.123 -22.708 8.216 1.00 . A A . 88 PHE HB2 1 1
4 10018 1 1 88 PHE HB3 H 3.581 -22.899 7.237 1.00 . A A . 88 PHE HB3 1 1
4 10019 1 1 88 PHE HD1 H 2.258 -22.462 10.526 1.00 . A A . 88 PHE HD1 1 1
4 10020 1 1 88 PHE HD2 H 5.768 -22.017 8.163 1.00 . A A . 88 PHE HD2 1 1
4 10021 1 1 88 PHE HE1 H 3.620 -22.385 12.572 1.00 . A A . 88 PHE HE1 1 1
4 10022 1 1 88 PHE HE2 H 7.137 -21.941 10.204 1.00 . A A . 88 PHE HE2 1 1
4 10023 1 1 88 PHE HZ H 6.060 -22.123 12.413 1.00 . A A . 88 PHE HZ 1 1
4 10024 1 1 88 PHE N N 2.238 -20.009 8.371 1.00 . A A . 88 PHE N 1 1
4 10025 1 1 88 PHE O O 2.229 -22.029 5.349 1.00 . A A . 88 PHE O 1 1
4 10026 1 1 89 GLU C C 1.502 -19.517 3.257 1.00 . A A . 89 GLU C 1 1
4 10027 1 1 89 GLU CA C 0.622 -20.080 4.366 1.00 . A A . 89 GLU CA 1 1
4 10028 1 1 89 GLU CB C -0.723 -19.356 4.409 1.00 . A A . 89 GLU CB 1 1
4 10029 1 1 89 GLU CD C -3.113 -19.400 5.202 1.00 . A A . 89 GLU CD 1 1
4 10030 1 1 89 GLU CG C -1.755 -20.059 5.270 1.00 . A A . 89 GLU CG 1 1
4 10031 1 1 89 GLU H H 1.174 -19.253 6.241 1.00 . A A . 89 GLU H 1 1
4 10032 1 1 89 GLU HA H 0.440 -21.121 4.153 1.00 . A A . 89 GLU HA 1 1
4 10033 1 1 89 GLU HB2 H -0.577 -18.360 4.798 1.00 . A A . 89 GLU HB2 1 1
4 10034 1 1 89 GLU HB3 H -1.114 -19.288 3.405 1.00 . A A . 89 GLU HB3 1 1
4 10035 1 1 89 GLU HG2 H -1.851 -21.081 4.933 1.00 . A A . 89 GLU HG2 1 1
4 10036 1 1 89 GLU HG3 H -1.415 -20.050 6.295 1.00 . A A . 89 GLU HG3 1 1
4 10037 1 1 89 GLU N N 1.307 -20.022 5.653 1.00 . A A . 89 GLU N 1 1
4 10038 1 1 89 GLU O O 1.815 -18.326 3.231 1.00 . A A . 89 GLU O 1 1
4 10039 1 1 89 GLU OE1 O -3.543 -18.806 6.212 1.00 . A A . 89 GLU OE1 1 1
4 10040 1 1 89 GLU OE2 O -3.756 -19.460 4.135 1.00 . A A . 89 GLU OE2 1 1
4 10041 1 1 90 GLN C C 1.985 -19.218 0.207 1.00 . A A . 90 GLN C 1 1
4 10042 1 1 90 GLN CA C 2.775 -20.000 1.248 1.00 . A A . 90 GLN CA 1 1
4 10043 1 1 90 GLN CB C 3.404 -21.237 0.610 1.00 . A A . 90 GLN CB 1 1
4 10044 1 1 90 GLN CD C 4.784 -23.328 0.954 1.00 . A A . 90 GLN CD 1 1
4 10045 1 1 90 GLN CG C 4.200 -22.081 1.588 1.00 . A A . 90 GLN CG 1 1
4 10046 1 1 90 GLN H H 1.615 -21.324 2.417 1.00 . A A . 90 GLN H 1 1
4 10047 1 1 90 GLN HA H 3.556 -19.371 1.646 1.00 . A A . 90 GLN HA 1 1
4 10048 1 1 90 GLN HB2 H 2.621 -21.849 0.192 1.00 . A A . 90 GLN HB2 1 1
4 10049 1 1 90 GLN HB3 H 4.066 -20.922 -0.184 1.00 . A A . 90 GLN HB3 1 1
4 10050 1 1 90 GLN HE21 H 4.668 -24.281 2.689 1.00 . A A . 90 GLN HE21 1 1
4 10051 1 1 90 GLN HE22 H 5.315 -25.193 1.372 1.00 . A A . 90 GLN HE22 1 1
4 10052 1 1 90 GLN HG2 H 5.008 -21.485 1.983 1.00 . A A . 90 GLN HG2 1 1
4 10053 1 1 90 GLN HG3 H 3.547 -22.379 2.395 1.00 . A A . 90 GLN HG3 1 1
4 10054 1 1 90 GLN N N 1.911 -20.390 2.350 1.00 . A A . 90 GLN N 1 1
4 10055 1 1 90 GLN NE2 N 4.938 -24.372 1.749 1.00 . A A . 90 GLN NE2 1 1
4 10056 1 1 90 GLN O O 1.034 -19.729 -0.376 1.00 . A A . 90 GLN O 1 1
4 10057 1 1 90 GLN OE1 O 5.097 -23.353 -0.238 1.00 . A A . 90 GLN OE1 1 1
4 10058 1 1 91 THR C C 2.642 -16.673 -2.053 1.00 . A A . 91 THR C 1 1
4 10059 1 1 91 THR CA C 1.682 -17.127 -0.960 1.00 . A A . 91 THR CA 1 1
4 10060 1 1 91 THR CB C 1.074 -15.906 -0.252 1.00 . A A . 91 THR CB 1 1
4 10061 1 1 91 THR CG2 C 0.207 -15.089 -1.201 1.00 . A A . 91 THR CG2 1 1
4 10062 1 1 91 THR H H 3.142 -17.614 0.479 1.00 . A A . 91 THR H 1 1
4 10063 1 1 91 THR HA H 0.884 -17.700 -1.403 1.00 . A A . 91 THR HA 1 1
4 10064 1 1 91 THR HB H 1.877 -15.282 0.108 1.00 . A A . 91 THR HB 1 1
4 10065 1 1 91 THR HG1 H 0.867 -16.749 1.522 1.00 . A A . 91 THR HG1 1 1
4 10066 1 1 91 THR HG21 H -0.213 -14.248 -0.671 1.00 . A A . 91 THR HG21 1 1
4 10067 1 1 91 THR HG22 H -0.590 -15.709 -1.583 1.00 . A A . 91 THR HG22 1 1
4 10068 1 1 91 THR HG23 H 0.811 -14.733 -2.023 1.00 . A A . 91 THR HG23 1 1
4 10069 1 1 91 THR N N 2.370 -17.974 -0.010 1.00 . A A . 91 THR N 1 1
4 10070 1 1 91 THR O O 3.678 -16.072 -1.769 1.00 . A A . 91 THR O 1 1
4 10071 1 1 91 THR OG1 O 0.286 -16.346 0.866 1.00 . A A . 91 THR OG1 1 1
4 10072 1 1 92 GLU C C 2.647 -15.319 -5.048 1.00 . A A . 92 GLU C 1 1
4 10073 1 1 92 GLU CA C 3.146 -16.612 -4.424 1.00 . A A . 92 GLU CA 1 1
4 10074 1 1 92 GLU CB C 3.150 -17.719 -5.475 1.00 . A A . 92 GLU CB 1 1
4 10075 1 1 92 GLU CD C 3.497 -20.160 -5.963 1.00 . A A . 92 GLU CD 1 1
4 10076 1 1 92 GLU CG C 3.684 -19.043 -4.964 1.00 . A A . 92 GLU CG 1 1
4 10077 1 1 92 GLU H H 1.479 -17.485 -3.460 1.00 . A A . 92 GLU H 1 1
4 10078 1 1 92 GLU HA H 4.154 -16.463 -4.062 1.00 . A A . 92 GLU HA 1 1
4 10079 1 1 92 GLU HB2 H 2.140 -17.872 -5.822 1.00 . A A . 92 GLU HB2 1 1
4 10080 1 1 92 GLU HB3 H 3.763 -17.405 -6.306 1.00 . A A . 92 GLU HB3 1 1
4 10081 1 1 92 GLU HG2 H 4.739 -18.937 -4.758 1.00 . A A . 92 GLU HG2 1 1
4 10082 1 1 92 GLU HG3 H 3.163 -19.301 -4.053 1.00 . A A . 92 GLU HG3 1 1
4 10083 1 1 92 GLU N N 2.310 -16.988 -3.295 1.00 . A A . 92 GLU N 1 1
4 10084 1 1 92 GLU O O 1.465 -15.187 -5.374 1.00 . A A . 92 GLU O 1 1
4 10085 1 1 92 GLU OE1 O 4.249 -20.204 -6.960 1.00 . A A . 92 GLU OE1 1 1
4 10086 1 1 92 GLU OE2 O 2.601 -21.004 -5.755 1.00 . A A . 92 GLU OE2 1 1
4 10087 1 1 93 LEU C C 3.907 -12.960 -7.166 1.00 . A A . 93 LEU C 1 1
4 10088 1 1 93 LEU CA C 3.201 -13.103 -5.828 1.00 . A A . 93 LEU CA 1 1
4 10089 1 1 93 LEU CB C 3.565 -11.936 -4.915 1.00 . A A . 93 LEU CB 1 1
4 10090 1 1 93 LEU CD1 C 3.163 -10.575 -2.858 1.00 . A A . 93 LEU CD1 1 1
4 10091 1 1 93 LEU CD2 C 1.233 -11.654 -4.020 1.00 . A A . 93 LEU CD2 1 1
4 10092 1 1 93 LEU CG C 2.706 -11.782 -3.657 1.00 . A A . 93 LEU CG 1 1
4 10093 1 1 93 LEU H H 4.467 -14.517 -4.897 1.00 . A A . 93 LEU H 1 1
4 10094 1 1 93 LEU HA H 2.136 -13.100 -5.998 1.00 . A A . 93 LEU HA 1 1
4 10095 1 1 93 LEU HB2 H 4.591 -12.065 -4.605 1.00 . A A . 93 LEU HB2 1 1
4 10096 1 1 93 LEU HB3 H 3.493 -11.025 -5.487 1.00 . A A . 93 LEU HB3 1 1
4 10097 1 1 93 LEU HD11 H 2.525 -10.450 -1.997 1.00 . A A . 93 LEU HD11 1 1
4 10098 1 1 93 LEU HD12 H 3.111 -9.692 -3.477 1.00 . A A . 93 LEU HD12 1 1
4 10099 1 1 93 LEU HD13 H 4.182 -10.725 -2.532 1.00 . A A . 93 LEU HD13 1 1
4 10100 1 1 93 LEU HD21 H 0.872 -12.595 -4.405 1.00 . A A . 93 LEU HD21 1 1
4 10101 1 1 93 LEU HD22 H 1.113 -10.887 -4.773 1.00 . A A . 93 LEU HD22 1 1
4 10102 1 1 93 LEU HD23 H 0.667 -11.385 -3.139 1.00 . A A . 93 LEU HD23 1 1
4 10103 1 1 93 LEU HG H 2.826 -12.660 -3.038 1.00 . A A . 93 LEU HG 1 1
4 10104 1 1 93 LEU N N 3.546 -14.367 -5.206 1.00 . A A . 93 LEU N 1 1
4 10105 1 1 93 LEU O O 5.075 -13.330 -7.309 1.00 . A A . 93 LEU O 1 1
4 10106 1 1 94 SER C C 4.620 -11.059 -9.588 1.00 . A A . 94 SER C 1 1
4 10107 1 1 94 SER CA C 3.714 -12.281 -9.486 1.00 . A A . 94 SER CA 1 1
4 10108 1 1 94 SER CB C 2.564 -12.168 -10.490 1.00 . A A . 94 SER CB 1 1
4 10109 1 1 94 SER H H 2.283 -12.107 -7.941 1.00 . A A . 94 SER H 1 1
4 10110 1 1 94 SER HA H 4.291 -13.163 -9.714 1.00 . A A . 94 SER HA 1 1
4 10111 1 1 94 SER HB2 H 1.858 -12.968 -10.322 1.00 . A A . 94 SER HB2 1 1
4 10112 1 1 94 SER HB3 H 2.069 -11.219 -10.355 1.00 . A A . 94 SER HB3 1 1
4 10113 1 1 94 SER HG H 2.713 -11.484 -12.331 1.00 . A A . 94 SER HG 1 1
4 10114 1 1 94 SER N N 3.190 -12.423 -8.138 1.00 . A A . 94 SER N 1 1
4 10115 1 1 94 SER O O 4.534 -10.125 -8.783 1.00 . A A . 94 SER O 1 1
4 10116 1 1 94 SER OG O 3.037 -12.249 -11.826 1.00 . A A . 94 SER OG 1 1
4 10117 1 1 95 SER C C 5.749 -8.670 -11.083 1.00 . A A . 95 SER C 1 1
4 10118 1 1 95 SER CA C 6.439 -10.019 -10.859 1.00 . A A . 95 SER CA 1 1
4 10119 1 1 95 SER CB C 7.277 -10.401 -12.076 1.00 . A A . 95 SER CB 1 1
4 10120 1 1 95 SER H H 5.465 -11.855 -11.209 1.00 . A A . 95 SER H 1 1
4 10121 1 1 95 SER HA H 7.087 -9.943 -10.001 1.00 . A A . 95 SER HA 1 1
4 10122 1 1 95 SER HB2 H 7.777 -9.524 -12.459 1.00 . A A . 95 SER HB2 1 1
4 10123 1 1 95 SER HB3 H 8.009 -11.141 -11.790 1.00 . A A . 95 SER HB3 1 1
4 10124 1 1 95 SER HG H 6.997 -11.494 -13.681 1.00 . A A . 95 SER HG 1 1
4 10125 1 1 95 SER N N 5.478 -11.083 -10.600 1.00 . A A . 95 SER N 1 1
4 10126 1 1 95 SER O O 6.348 -7.615 -10.871 1.00 . A A . 95 SER O 1 1
4 10127 1 1 95 SER OG O 6.457 -10.946 -13.097 1.00 . A A . 95 SER OG 1 1
4 10128 1 1 96 ASP C C 3.567 -6.674 -10.490 1.00 . A A . 96 ASP C 1 1
4 10129 1 1 96 ASP CA C 3.697 -7.514 -11.754 1.00 . A A . 96 ASP CA 1 1
4 10130 1 1 96 ASP CB C 2.301 -7.885 -12.267 1.00 . A A . 96 ASP CB 1 1
4 10131 1 1 96 ASP CG C 2.348 -8.863 -13.420 1.00 . A A . 96 ASP CG 1 1
4 10132 1 1 96 ASP H H 4.077 -9.598 -11.654 1.00 . A A . 96 ASP H 1 1
4 10133 1 1 96 ASP HA H 4.208 -6.936 -12.508 1.00 . A A . 96 ASP HA 1 1
4 10134 1 1 96 ASP HB2 H 1.735 -8.331 -11.465 1.00 . A A . 96 ASP HB2 1 1
4 10135 1 1 96 ASP HB3 H 1.799 -6.988 -12.601 1.00 . A A . 96 ASP HB3 1 1
4 10136 1 1 96 ASP N N 4.486 -8.720 -11.498 1.00 . A A . 96 ASP N 1 1
4 10137 1 1 96 ASP O O 3.625 -5.444 -10.536 1.00 . A A . 96 ASP O 1 1
4 10138 1 1 96 ASP OD1 O 2.364 -10.085 -13.161 1.00 . A A . 96 ASP OD1 1 1
4 10139 1 1 96 ASP OD2 O 2.371 -8.421 -14.584 1.00 . A A . 96 ASP OD2 1 1
4 10140 1 1 97 TYR C C 4.688 -6.387 -7.554 1.00 . A A . 97 TYR C 1 1
4 10141 1 1 97 TYR CA C 3.292 -6.671 -8.076 1.00 . A A . 97 TYR CA 1 1
4 10142 1 1 97 TYR CB C 2.547 -7.543 -7.058 1.00 . A A . 97 TYR CB 1 1
4 10143 1 1 97 TYR CD1 C 0.066 -7.088 -7.125 1.00 . A A . 97 TYR CD1 1 1
4 10144 1 1 97 TYR CD2 C 0.871 -9.090 -8.139 1.00 . A A . 97 TYR CD2 1 1
4 10145 1 1 97 TYR CE1 C -1.228 -7.429 -7.470 1.00 . A A . 97 TYR CE1 1 1
4 10146 1 1 97 TYR CE2 C -0.419 -9.435 -8.490 1.00 . A A . 97 TYR CE2 1 1
4 10147 1 1 97 TYR CG C 1.135 -7.911 -7.453 1.00 . A A . 97 TYR CG 1 1
4 10148 1 1 97 TYR CZ C -1.463 -8.602 -8.152 1.00 . A A . 97 TYR CZ 1 1
4 10149 1 1 97 TYR H H 3.330 -8.324 -9.389 1.00 . A A . 97 TYR H 1 1
4 10150 1 1 97 TYR HA H 2.763 -5.743 -8.215 1.00 . A A . 97 TYR HA 1 1
4 10151 1 1 97 TYR HB2 H 3.094 -8.462 -6.918 1.00 . A A . 97 TYR HB2 1 1
4 10152 1 1 97 TYR HB3 H 2.501 -7.016 -6.116 1.00 . A A . 97 TYR HB3 1 1
4 10153 1 1 97 TYR HD1 H 0.254 -6.170 -6.592 1.00 . A A . 97 TYR HD1 1 1
4 10154 1 1 97 TYR HD2 H 1.692 -9.740 -8.402 1.00 . A A . 97 TYR HD2 1 1
4 10155 1 1 97 TYR HE1 H -2.047 -6.776 -7.206 1.00 . A A . 97 TYR HE1 1 1
4 10156 1 1 97 TYR HE2 H -0.606 -10.355 -9.025 1.00 . A A . 97 TYR HE2 1 1
4 10157 1 1 97 TYR HH H -2.911 -9.867 -8.248 1.00 . A A . 97 TYR HH 1 1
4 10158 1 1 97 TYR N N 3.386 -7.347 -9.360 1.00 . A A . 97 TYR N 1 1
4 10159 1 1 97 TYR O O 4.985 -5.296 -7.067 1.00 . A A . 97 TYR O 1 1
4 10160 1 1 97 TYR OH O -2.750 -8.946 -8.495 1.00 . A A . 97 TYR OH 1 1
4 10161 1 1 98 LEU C C 7.755 -6.248 -7.723 1.00 . A A . 98 LEU C 1 1
4 10162 1 1 98 LEU CA C 6.883 -7.337 -7.137 1.00 . A A . 98 LEU CA 1 1
4 10163 1 1 98 LEU CB C 7.574 -8.691 -7.278 1.00 . A A . 98 LEU CB 1 1
4 10164 1 1 98 LEU CD1 C 8.297 -9.061 -4.902 1.00 . A A . 98 LEU CD1 1 1
4 10165 1 1 98 LEU CD2 C 6.012 -9.753 -5.632 1.00 . A A . 98 LEU CD2 1 1
4 10166 1 1 98 LEU CG C 7.462 -9.602 -6.056 1.00 . A A . 98 LEU CG 1 1
4 10167 1 1 98 LEU H H 5.300 -8.132 -8.286 1.00 . A A . 98 LEU H 1 1
4 10168 1 1 98 LEU HA H 6.753 -7.134 -6.088 1.00 . A A . 98 LEU HA 1 1
4 10169 1 1 98 LEU HB2 H 7.142 -9.203 -8.126 1.00 . A A . 98 LEU HB2 1 1
4 10170 1 1 98 LEU HB3 H 8.621 -8.519 -7.478 1.00 . A A . 98 LEU HB3 1 1
4 10171 1 1 98 LEU HD11 H 9.326 -8.969 -5.216 1.00 . A A . 98 LEU HD11 1 1
4 10172 1 1 98 LEU HD12 H 8.236 -9.740 -4.066 1.00 . A A . 98 LEU HD12 1 1
4 10173 1 1 98 LEU HD13 H 7.924 -8.093 -4.606 1.00 . A A . 98 LEU HD13 1 1
4 10174 1 1 98 LEU HD21 H 5.446 -10.198 -6.438 1.00 . A A . 98 LEU HD21 1 1
4 10175 1 1 98 LEU HD22 H 5.601 -8.781 -5.398 1.00 . A A . 98 LEU HD22 1 1
4 10176 1 1 98 LEU HD23 H 5.955 -10.386 -4.761 1.00 . A A . 98 LEU HD23 1 1
4 10177 1 1 98 LEU HG H 7.840 -10.582 -6.310 1.00 . A A . 98 LEU HG 1 1
4 10178 1 1 98 LEU N N 5.559 -7.368 -7.733 1.00 . A A . 98 LEU N 1 1
4 10179 1 1 98 LEU O O 8.728 -5.854 -7.108 1.00 . A A . 98 LEU O 1 1
4 10180 1 1 99 LYS C C 8.055 -3.424 -8.572 1.00 . A A . 99 LYS C 1 1
4 10181 1 1 99 LYS CA C 8.156 -4.649 -9.480 1.00 . A A . 99 LYS CA 1 1
4 10182 1 1 99 LYS CB C 7.631 -4.318 -10.876 1.00 . A A . 99 LYS CB 1 1
4 10183 1 1 99 LYS CD C 7.894 -2.952 -12.972 1.00 . A A . 99 LYS CD 1 1
4 10184 1 1 99 LYS CE C 8.722 -1.894 -13.687 1.00 . A A . 99 LYS CE 1 1
4 10185 1 1 99 LYS CG C 8.451 -3.260 -11.593 1.00 . A A . 99 LYS CG 1 1
4 10186 1 1 99 LYS H H 6.676 -6.169 -9.400 1.00 . A A . 99 LYS H 1 1
4 10187 1 1 99 LYS HA H 9.193 -4.943 -9.553 1.00 . A A . 99 LYS HA 1 1
4 10188 1 1 99 LYS HB2 H 7.640 -5.218 -11.469 1.00 . A A . 99 LYS HB2 1 1
4 10189 1 1 99 LYS HB3 H 6.615 -3.961 -10.792 1.00 . A A . 99 LYS HB3 1 1
4 10190 1 1 99 LYS HD2 H 7.896 -3.856 -13.561 1.00 . A A . 99 LYS HD2 1 1
4 10191 1 1 99 LYS HD3 H 6.881 -2.591 -12.866 1.00 . A A . 99 LYS HD3 1 1
4 10192 1 1 99 LYS HE2 H 8.280 -1.702 -14.652 1.00 . A A . 99 LYS HE2 1 1
4 10193 1 1 99 LYS HE3 H 8.707 -0.986 -13.100 1.00 . A A . 99 LYS HE3 1 1
4 10194 1 1 99 LYS HG2 H 8.446 -2.356 -11.004 1.00 . A A . 99 LYS HG2 1 1
4 10195 1 1 99 LYS HG3 H 9.467 -3.616 -11.697 1.00 . A A . 99 LYS HG3 1 1
4 10196 1 1 99 LYS HZ1 H 10.167 -3.237 -14.369 1.00 . A A . 99 LYS HZ1 1 1
4 10197 1 1 99 LYS HZ2 H 10.610 -2.412 -12.961 1.00 . A A . 99 LYS HZ2 1 1
4 10198 1 1 99 LYS HZ3 H 10.645 -1.618 -14.452 1.00 . A A . 99 LYS HZ3 1 1
4 10199 1 1 99 LYS N N 7.418 -5.762 -8.902 1.00 . A A . 99 LYS N 1 1
4 10200 1 1 99 LYS NZ N 10.133 -2.321 -13.879 1.00 . A A . 99 LYS NZ 1 1
4 10201 1 1 99 LYS O O 8.976 -2.607 -8.496 1.00 . A A . 99 LYS O 1 1
4 10202 1 1 100 GLU C C 7.383 -2.529 -5.601 1.00 . A A . 100 GLU C 1 1
4 10203 1 1 100 GLU CA C 6.722 -2.217 -6.937 1.00 . A A . 100 GLU CA 1 1
4 10204 1 1 100 GLU CB C 5.226 -1.968 -6.734 1.00 . A A . 100 GLU CB 1 1
4 10205 1 1 100 GLU CD C 5.089 -0.462 -8.753 1.00 . A A . 100 GLU CD 1 1
4 10206 1 1 100 GLU CG C 4.484 -1.639 -8.017 1.00 . A A . 100 GLU CG 1 1
4 10207 1 1 100 GLU H H 6.232 -3.992 -7.979 1.00 . A A . 100 GLU H 1 1
4 10208 1 1 100 GLU HA H 7.174 -1.331 -7.354 1.00 . A A . 100 GLU HA 1 1
4 10209 1 1 100 GLU HB2 H 4.781 -2.851 -6.301 1.00 . A A . 100 GLU HB2 1 1
4 10210 1 1 100 GLU HB3 H 5.101 -1.141 -6.049 1.00 . A A . 100 GLU HB3 1 1
4 10211 1 1 100 GLU HG2 H 4.512 -2.502 -8.665 1.00 . A A . 100 GLU HG2 1 1
4 10212 1 1 100 GLU HG3 H 3.458 -1.405 -7.774 1.00 . A A . 100 GLU HG3 1 1
4 10213 1 1 100 GLU N N 6.933 -3.312 -7.871 1.00 . A A . 100 GLU N 1 1
4 10214 1 1 100 GLU O O 8.076 -1.687 -5.024 1.00 . A A . 100 GLU O 1 1
4 10215 1 1 100 GLU OE1 O 5.638 -0.662 -9.854 1.00 . A A . 100 GLU OE1 1 1
4 10216 1 1 100 GLU OE2 O 5.019 0.669 -8.233 1.00 . A A . 100 GLU OE2 1 1
4 10217 1 1 101 GLU C C 9.286 -4.180 -3.922 1.00 . A A . 101 GLU C 1 1
4 10218 1 1 101 GLU CA C 7.758 -4.181 -3.855 1.00 . A A . 101 GLU CA 1 1
4 10219 1 1 101 GLU CB C 7.249 -5.569 -3.452 1.00 . A A . 101 GLU CB 1 1
4 10220 1 1 101 GLU CD C 4.762 -5.278 -3.896 1.00 . A A . 101 GLU CD 1 1
4 10221 1 1 101 GLU CG C 5.840 -5.574 -2.872 1.00 . A A . 101 GLU CG 1 1
4 10222 1 1 101 GLU H H 6.572 -4.355 -5.605 1.00 . A A . 101 GLU H 1 1
4 10223 1 1 101 GLU HA H 7.456 -3.475 -3.099 1.00 . A A . 101 GLU HA 1 1
4 10224 1 1 101 GLU HB2 H 7.256 -6.205 -4.321 1.00 . A A . 101 GLU HB2 1 1
4 10225 1 1 101 GLU HB3 H 7.918 -5.981 -2.715 1.00 . A A . 101 GLU HB3 1 1
4 10226 1 1 101 GLU HG2 H 5.647 -6.547 -2.447 1.00 . A A . 101 GLU HG2 1 1
4 10227 1 1 101 GLU HG3 H 5.788 -4.829 -2.091 1.00 . A A . 101 GLU HG3 1 1
4 10228 1 1 101 GLU N N 7.168 -3.745 -5.116 1.00 . A A . 101 GLU N 1 1
4 10229 1 1 101 GLU O O 9.948 -3.821 -2.954 1.00 . A A . 101 GLU O 1 1
4 10230 1 1 101 GLU OE1 O 4.179 -6.238 -4.439 1.00 . A A . 101 GLU OE1 1 1
4 10231 1 1 101 GLU OE2 O 4.480 -4.084 -4.148 1.00 . A A . 101 GLU OE2 1 1
4 10232 1 1 102 LEU C C 11.927 -3.232 -5.187 1.00 . A A . 102 LEU C 1 1
4 10233 1 1 102 LEU CA C 11.288 -4.612 -5.252 1.00 . A A . 102 LEU CA 1 1
4 10234 1 1 102 LEU CB C 11.645 -5.293 -6.577 1.00 . A A . 102 LEU CB 1 1
4 10235 1 1 102 LEU CD1 C 11.678 -7.362 -7.996 1.00 . A A . 102 LEU CD1 1 1
4 10236 1 1 102 LEU CD2 C 12.463 -7.464 -5.629 1.00 . A A . 102 LEU CD2 1 1
4 10237 1 1 102 LEU CG C 11.480 -6.816 -6.592 1.00 . A A . 102 LEU CG 1 1
4 10238 1 1 102 LEU H H 9.257 -4.771 -5.832 1.00 . A A . 102 LEU H 1 1
4 10239 1 1 102 LEU HA H 11.682 -5.206 -4.441 1.00 . A A . 102 LEU HA 1 1
4 10240 1 1 102 LEU HB2 H 11.015 -4.877 -7.352 1.00 . A A . 102 LEU HB2 1 1
4 10241 1 1 102 LEU HB3 H 12.673 -5.063 -6.810 1.00 . A A . 102 LEU HB3 1 1
4 10242 1 1 102 LEU HD11 H 12.678 -7.139 -8.334 1.00 . A A . 102 LEU HD11 1 1
4 10243 1 1 102 LEU HD12 H 10.962 -6.905 -8.665 1.00 . A A . 102 LEU HD12 1 1
4 10244 1 1 102 LEU HD13 H 11.531 -8.432 -7.991 1.00 . A A . 102 LEU HD13 1 1
4 10245 1 1 102 LEU HD21 H 12.243 -7.145 -4.622 1.00 . A A . 102 LEU HD21 1 1
4 10246 1 1 102 LEU HD22 H 13.469 -7.171 -5.889 1.00 . A A . 102 LEU HD22 1 1
4 10247 1 1 102 LEU HD23 H 12.373 -8.539 -5.693 1.00 . A A . 102 LEU HD23 1 1
4 10248 1 1 102 LEU HG H 10.480 -7.067 -6.272 1.00 . A A . 102 LEU HG 1 1
4 10249 1 1 102 LEU N N 9.839 -4.543 -5.075 1.00 . A A . 102 LEU N 1 1
4 10250 1 1 102 LEU O O 13.152 -3.106 -5.210 1.00 . A A . 102 LEU O 1 1
4 10251 1 1 103 ASN C C 12.136 -0.752 -3.470 1.00 . A A . 103 ASN C 1 1
4 10252 1 1 103 ASN CA C 11.623 -0.859 -4.899 1.00 . A A . 103 ASN CA 1 1
4 10253 1 1 103 ASN CB C 10.561 0.214 -5.166 1.00 . A A . 103 ASN CB 1 1
4 10254 1 1 103 ASN CG C 10.141 0.278 -6.623 1.00 . A A . 103 ASN CG 1 1
4 10255 1 1 103 ASN H H 10.139 -2.335 -5.202 1.00 . A A . 103 ASN H 1 1
4 10256 1 1 103 ASN HA H 12.451 -0.714 -5.576 1.00 . A A . 103 ASN HA 1 1
4 10257 1 1 103 ASN HB2 H 9.687 0.002 -4.571 1.00 . A A . 103 ASN HB2 1 1
4 10258 1 1 103 ASN HB3 H 10.957 1.179 -4.882 1.00 . A A . 103 ASN HB3 1 1
4 10259 1 1 103 ASN HD21 H 8.341 0.931 -6.100 1.00 . A A . 103 ASN HD21 1 1
4 10260 1 1 103 ASN HD22 H 8.603 0.731 -7.798 1.00 . A A . 103 ASN HD22 1 1
4 10261 1 1 103 ASN N N 11.106 -2.195 -5.118 1.00 . A A . 103 ASN N 1 1
4 10262 1 1 103 ASN ND2 N 8.906 0.691 -6.865 1.00 . A A . 103 ASN ND2 1 1
4 10263 1 1 103 ASN O O 13.208 -0.195 -3.227 1.00 . A A . 103 ASN O 1 1
4 10264 1 1 103 ASN OD1 O 10.922 -0.028 -7.525 1.00 . A A . 103 ASN OD1 1 1
4 10265 1 1 104 TYR C C 11.439 -2.648 -0.440 1.00 . A A . 104 TYR C 1 1
4 10266 1 1 104 TYR CA C 11.802 -1.327 -1.124 1.00 . A A . 104 TYR CA 1 1
4 10267 1 1 104 TYR CB C 11.118 -0.186 -0.355 1.00 . A A . 104 TYR CB 1 1
4 10268 1 1 104 TYR CD1 C 12.449 1.934 -0.736 1.00 . A A . 104 TYR CD1 1 1
4 10269 1 1 104 TYR CD2 C 10.286 1.769 -1.718 1.00 . A A . 104 TYR CD2 1 1
4 10270 1 1 104 TYR CE1 C 12.595 3.204 -1.264 1.00 . A A . 104 TYR CE1 1 1
4 10271 1 1 104 TYR CE2 C 10.426 3.035 -2.253 1.00 . A A . 104 TYR CE2 1 1
4 10272 1 1 104 TYR CG C 11.294 1.196 -0.951 1.00 . A A . 104 TYR CG 1 1
4 10273 1 1 104 TYR CZ C 11.581 3.749 -2.023 1.00 . A A . 104 TYR CZ 1 1
4 10274 1 1 104 TYR H H 10.548 -1.777 -2.778 1.00 . A A . 104 TYR H 1 1
4 10275 1 1 104 TYR HA H 12.870 -1.190 -1.089 1.00 . A A . 104 TYR HA 1 1
4 10276 1 1 104 TYR HB2 H 10.060 -0.385 -0.308 1.00 . A A . 104 TYR HB2 1 1
4 10277 1 1 104 TYR HB3 H 11.510 -0.164 0.649 1.00 . A A . 104 TYR HB3 1 1
4 10278 1 1 104 TYR HD1 H 13.243 1.506 -0.142 1.00 . A A . 104 TYR HD1 1 1
4 10279 1 1 104 TYR HD2 H 9.380 1.209 -1.897 1.00 . A A . 104 TYR HD2 1 1
4 10280 1 1 104 TYR HE1 H 13.501 3.761 -1.085 1.00 . A A . 104 TYR HE1 1 1
4 10281 1 1 104 TYR HE2 H 9.632 3.459 -2.846 1.00 . A A . 104 TYR HE2 1 1
4 10282 1 1 104 TYR HH H 12.582 5.099 -2.959 1.00 . A A . 104 TYR HH 1 1
4 10283 1 1 104 TYR N N 11.385 -1.325 -2.526 1.00 . A A . 104 TYR N 1 1
4 10284 1 1 104 TYR O O 10.260 -2.949 -0.258 1.00 . A A . 104 TYR O 1 1
4 10285 1 1 104 TYR OH O 11.719 5.016 -2.546 1.00 . A A . 104 TYR OH 1 1
4 10286 1 1 105 LEU C C 13.631 -5.260 1.089 1.00 . A A . 105 LEU C 1 1
4 10287 1 1 105 LEU CA C 12.283 -4.617 0.776 1.00 . A A . 105 LEU CA 1 1
4 10288 1 1 105 LEU CB C 11.356 -5.649 0.094 1.00 . A A . 105 LEU CB 1 1
4 10289 1 1 105 LEU CD1 C 12.942 -6.413 -1.733 1.00 . A A . 105 LEU CD1 1 1
4 10290 1 1 105 LEU CD2 C 10.496 -6.859 -1.918 1.00 . A A . 105 LEU CD2 1 1
4 10291 1 1 105 LEU CG C 11.550 -5.887 -1.414 1.00 . A A . 105 LEU CG 1 1
4 10292 1 1 105 LEU H H 13.368 -3.143 -0.283 1.00 . A A . 105 LEU H 1 1
4 10293 1 1 105 LEU HA H 11.833 -4.315 1.713 1.00 . A A . 105 LEU HA 1 1
4 10294 1 1 105 LEU HB2 H 11.492 -6.597 0.594 1.00 . A A . 105 LEU HB2 1 1
4 10295 1 1 105 LEU HB3 H 10.335 -5.330 0.251 1.00 . A A . 105 LEU HB3 1 1
4 10296 1 1 105 LEU HD11 H 13.681 -5.714 -1.368 1.00 . A A . 105 LEU HD11 1 1
4 10297 1 1 105 LEU HD12 H 13.048 -6.524 -2.802 1.00 . A A . 105 LEU HD12 1 1
4 10298 1 1 105 LEU HD13 H 13.083 -7.370 -1.254 1.00 . A A . 105 LEU HD13 1 1
4 10299 1 1 105 LEU HD21 H 10.588 -6.969 -2.989 1.00 . A A . 105 LEU HD21 1 1
4 10300 1 1 105 LEU HD22 H 9.514 -6.482 -1.678 1.00 . A A . 105 LEU HD22 1 1
4 10301 1 1 105 LEU HD23 H 10.637 -7.821 -1.446 1.00 . A A . 105 LEU HD23 1 1
4 10302 1 1 105 LEU HG H 11.419 -4.952 -1.938 1.00 . A A . 105 LEU HG 1 1
4 10303 1 1 105 LEU N N 12.461 -3.401 -0.026 1.00 . A A . 105 LEU N 1 1
4 10304 1 1 105 LEU O O 14.666 -4.851 0.561 1.00 . A A . 105 LEU O 1 1
4 10305 1 1 106 LYS C C 14.420 -8.494 2.482 1.00 . A A . 106 LYS C 1 1
4 10306 1 1 106 LYS CA C 14.795 -7.027 2.306 1.00 . A A . 106 LYS CA 1 1
4 10307 1 1 106 LYS CB C 15.419 -6.498 3.602 1.00 . A A . 106 LYS CB 1 1
4 10308 1 1 106 LYS CD C 16.416 -4.561 4.863 1.00 . A A . 106 LYS CD 1 1
4 10309 1 1 106 LYS CE C 17.681 -5.287 5.297 1.00 . A A . 106 LYS CE 1 1
4 10310 1 1 106 LYS CG C 15.902 -5.057 3.520 1.00 . A A . 106 LYS CG 1 1
4 10311 1 1 106 LYS H H 12.749 -6.508 2.370 1.00 . A A . 106 LYS H 1 1
4 10312 1 1 106 LYS HA H 15.507 -6.935 1.500 1.00 . A A . 106 LYS HA 1 1
4 10313 1 1 106 LYS HB2 H 14.687 -6.562 4.390 1.00 . A A . 106 LYS HB2 1 1
4 10314 1 1 106 LYS HB3 H 16.261 -7.123 3.856 1.00 . A A . 106 LYS HB3 1 1
4 10315 1 1 106 LYS HD2 H 16.632 -3.505 4.784 1.00 . A A . 106 LYS HD2 1 1
4 10316 1 1 106 LYS HD3 H 15.651 -4.717 5.608 1.00 . A A . 106 LYS HD3 1 1
4 10317 1 1 106 LYS HE2 H 17.904 -5.015 6.317 1.00 . A A . 106 LYS HE2 1 1
4 10318 1 1 106 LYS HE3 H 17.507 -6.352 5.242 1.00 . A A . 106 LYS HE3 1 1
4 10319 1 1 106 LYS HG2 H 16.700 -4.996 2.795 1.00 . A A . 106 LYS HG2 1 1
4 10320 1 1 106 LYS HG3 H 15.079 -4.431 3.206 1.00 . A A . 106 LYS HG3 1 1
4 10321 1 1 106 LYS HZ1 H 18.624 -5.102 3.437 1.00 . A A . 106 LYS HZ1 1 1
4 10322 1 1 106 LYS HZ2 H 19.664 -5.534 4.703 1.00 . A A . 106 LYS HZ2 1 1
4 10323 1 1 106 LYS HZ3 H 19.108 -3.945 4.576 1.00 . A A . 106 LYS HZ3 1 1
4 10324 1 1 106 LYS N N 13.604 -6.264 1.955 1.00 . A A . 106 LYS N 1 1
4 10325 1 1 106 LYS NZ N 18.848 -4.943 4.444 1.00 . A A . 106 LYS NZ 1 1
4 10326 1 1 106 LYS O O 13.324 -8.802 2.955 1.00 . A A . 106 LYS O 1 1
4 10327 1 1 107 GLU C C 14.913 -11.220 3.681 1.00 . A A . 107 GLU C 1 1
4 10328 1 1 107 GLU CA C 15.078 -10.825 2.218 1.00 . A A . 107 GLU CA 1 1
4 10329 1 1 107 GLU CB C 16.223 -11.621 1.587 1.00 . A A . 107 GLU CB 1 1
4 10330 1 1 107 GLU CD C 17.516 -12.156 -0.513 1.00 . A A . 107 GLU CD 1 1
4 10331 1 1 107 GLU CG C 16.282 -11.504 0.073 1.00 . A A . 107 GLU CG 1 1
4 10332 1 1 107 GLU H H 16.171 -9.080 1.715 1.00 . A A . 107 GLU H 1 1
4 10333 1 1 107 GLU HA H 14.164 -11.049 1.692 1.00 . A A . 107 GLU HA 1 1
4 10334 1 1 107 GLU HB2 H 17.159 -11.269 1.993 1.00 . A A . 107 GLU HB2 1 1
4 10335 1 1 107 GLU HB3 H 16.102 -12.664 1.840 1.00 . A A . 107 GLU HB3 1 1
4 10336 1 1 107 GLU HG2 H 15.408 -11.982 -0.347 1.00 . A A . 107 GLU HG2 1 1
4 10337 1 1 107 GLU HG3 H 16.281 -10.458 -0.195 1.00 . A A . 107 GLU HG3 1 1
4 10338 1 1 107 GLU N N 15.321 -9.391 2.094 1.00 . A A . 107 GLU N 1 1
4 10339 1 1 107 GLU O O 15.856 -11.134 4.469 1.00 . A A . 107 GLU O 1 1
4 10340 1 1 107 GLU OE1 O 18.310 -11.447 -1.168 1.00 . A A . 107 GLU OE1 1 1
4 10341 1 1 107 GLU OE2 O 17.710 -13.371 -0.312 1.00 . A A . 107 GLU OE2 1 1
4 10342 1 1 108 GLY C C 12.484 -11.004 6.075 1.00 . A A . 108 GLY C 1 1
4 10343 1 1 108 GLY CA C 13.424 -11.995 5.418 1.00 . A A . 108 GLY CA 1 1
4 10344 1 1 108 GLY H H 13.012 -11.764 3.353 1.00 . A A . 108 GLY H 1 1
4 10345 1 1 108 GLY HA2 H 12.976 -12.976 5.448 1.00 . A A . 108 GLY HA2 1 1
4 10346 1 1 108 GLY HA3 H 14.350 -12.017 5.970 1.00 . A A . 108 GLY HA3 1 1
4 10347 1 1 108 GLY N N 13.710 -11.654 4.038 1.00 . A A . 108 GLY N 1 1
4 10348 1 1 108 GLY O O 11.987 -11.245 7.176 1.00 . A A . 108 GLY O 1 1
4 10349 1 1 109 MET C C 9.917 -9.106 5.473 1.00 . A A . 109 MET C 1 1
4 10350 1 1 109 MET CA C 11.345 -8.864 5.934 1.00 . A A . 109 MET CA 1 1
4 10351 1 1 109 MET CB C 11.813 -7.479 5.495 1.00 . A A . 109 MET CB 1 1
4 10352 1 1 109 MET CE C 13.070 -4.598 6.152 1.00 . A A . 109 MET CE 1 1
4 10353 1 1 109 MET CG C 10.934 -6.354 6.009 1.00 . A A . 109 MET CG 1 1
4 10354 1 1 109 MET H H 12.650 -9.753 4.523 1.00 . A A . 109 MET H 1 1
4 10355 1 1 109 MET HA H 11.377 -8.921 7.011 1.00 . A A . 109 MET HA 1 1
4 10356 1 1 109 MET HB2 H 12.814 -7.322 5.860 1.00 . A A . 109 MET HB2 1 1
4 10357 1 1 109 MET HB3 H 11.818 -7.440 4.415 1.00 . A A . 109 MET HB3 1 1
4 10358 1 1 109 MET HE1 H 13.694 -5.410 5.807 1.00 . A A . 109 MET HE1 1 1
4 10359 1 1 109 MET HE2 H 12.979 -4.647 7.227 1.00 . A A . 109 MET HE2 1 1
4 10360 1 1 109 MET HE3 H 13.519 -3.655 5.873 1.00 . A A . 109 MET HE3 1 1
4 10361 1 1 109 MET HG2 H 9.921 -6.538 5.687 1.00 . A A . 109 MET HG2 1 1
4 10362 1 1 109 MET HG3 H 10.971 -6.352 7.089 1.00 . A A . 109 MET HG3 1 1
4 10363 1 1 109 MET N N 12.233 -9.891 5.403 1.00 . A A . 109 MET N 1 1
4 10364 1 1 109 MET O O 9.688 -9.565 4.357 1.00 . A A . 109 MET O 1 1
4 10365 1 1 109 MET SD S 11.448 -4.733 5.409 1.00 . A A . 109 MET SD 1 1
4 10366 1 1 110 GLU C C 6.884 -7.808 5.461 1.00 . A A . 110 GLU C 1 1
4 10367 1 1 110 GLU CA C 7.564 -9.044 6.042 1.00 . A A . 110 GLU CA 1 1
4 10368 1 1 110 GLU CB C 6.850 -9.509 7.309 1.00 . A A . 110 GLU CB 1 1
4 10369 1 1 110 GLU CD C 6.575 -9.088 9.772 1.00 . A A . 110 GLU CD 1 1
4 10370 1 1 110 GLU CG C 6.835 -8.474 8.419 1.00 . A A . 110 GLU CG 1 1
4 10371 1 1 110 GLU H H 9.208 -8.431 7.209 1.00 . A A . 110 GLU H 1 1
4 10372 1 1 110 GLU HA H 7.515 -9.834 5.311 1.00 . A A . 110 GLU HA 1 1
4 10373 1 1 110 GLU HB2 H 5.830 -9.760 7.064 1.00 . A A . 110 GLU HB2 1 1
4 10374 1 1 110 GLU HB3 H 7.349 -10.391 7.681 1.00 . A A . 110 GLU HB3 1 1
4 10375 1 1 110 GLU HG2 H 7.792 -7.974 8.443 1.00 . A A . 110 GLU HG2 1 1
4 10376 1 1 110 GLU HG3 H 6.058 -7.752 8.211 1.00 . A A . 110 GLU HG3 1 1
4 10377 1 1 110 GLU N N 8.965 -8.807 6.339 1.00 . A A . 110 GLU N 1 1
4 10378 1 1 110 GLU O O 7.123 -6.679 5.897 1.00 . A A . 110 GLU O 1 1
4 10379 1 1 110 GLU OE1 O 5.413 -9.427 10.062 1.00 . A A . 110 GLU OE1 1 1
4 10380 1 1 110 GLU OE2 O 7.536 -9.228 10.555 1.00 . A A . 110 GLU OE2 1 1
4 10381 1 1 111 VAL C C 3.776 -7.219 4.144 1.00 . A A . 111 VAL C 1 1
4 10382 1 1 111 VAL CA C 5.251 -6.974 3.858 1.00 . A A . 111 VAL CA 1 1
4 10383 1 1 111 VAL CB C 5.462 -6.887 2.331 1.00 . A A . 111 VAL CB 1 1
4 10384 1 1 111 VAL CG1 C 6.917 -6.589 1.999 1.00 . A A . 111 VAL CG1 1 1
4 10385 1 1 111 VAL CG2 C 5.009 -8.171 1.652 1.00 . A A . 111 VAL CG2 1 1
4 10386 1 1 111 VAL H H 5.954 -8.951 4.118 1.00 . A A . 111 VAL H 1 1
4 10387 1 1 111 VAL HA H 5.547 -6.036 4.301 1.00 . A A . 111 VAL HA 1 1
4 10388 1 1 111 VAL HB H 4.857 -6.073 1.956 1.00 . A A . 111 VAL HB 1 1
4 10389 1 1 111 VAL HG11 H 7.037 -6.528 0.927 1.00 . A A . 111 VAL HG11 1 1
4 10390 1 1 111 VAL HG12 H 7.545 -7.377 2.387 1.00 . A A . 111 VAL HG12 1 1
4 10391 1 1 111 VAL HG13 H 7.203 -5.649 2.446 1.00 . A A . 111 VAL HG13 1 1
4 10392 1 1 111 VAL HG21 H 5.198 -8.102 0.591 1.00 . A A . 111 VAL HG21 1 1
4 10393 1 1 111 VAL HG22 H 3.952 -8.311 1.820 1.00 . A A . 111 VAL HG22 1 1
4 10394 1 1 111 VAL HG23 H 5.553 -9.007 2.062 1.00 . A A . 111 VAL HG23 1 1
4 10395 1 1 111 VAL N N 6.047 -8.034 4.459 1.00 . A A . 111 VAL N 1 1
4 10396 1 1 111 VAL O O 3.378 -8.354 4.420 1.00 . A A . 111 VAL O 1 1
4 10397 1 1 112 GLN C C 0.732 -6.479 3.124 1.00 . A A . 112 GLN C 1 1
4 10398 1 1 112 GLN CA C 1.553 -6.294 4.392 1.00 . A A . 112 GLN CA 1 1
4 10399 1 1 112 GLN CB C 1.061 -5.081 5.186 1.00 . A A . 112 GLN CB 1 1
4 10400 1 1 112 GLN CD C 1.154 -3.799 7.372 1.00 . A A . 112 GLN CD 1 1
4 10401 1 1 112 GLN CG C 1.667 -4.986 6.578 1.00 . A A . 112 GLN CG 1 1
4 10402 1 1 112 GLN H H 3.323 -5.302 3.775 1.00 . A A . 112 GLN H 1 1
4 10403 1 1 112 GLN HA H 1.436 -7.175 5.004 1.00 . A A . 112 GLN HA 1 1
4 10404 1 1 112 GLN HB2 H 1.314 -4.184 4.648 1.00 . A A . 112 GLN HB2 1 1
4 10405 1 1 112 GLN HB3 H -0.013 -5.141 5.287 1.00 . A A . 112 GLN HB3 1 1
4 10406 1 1 112 GLN HE21 H -0.598 -3.887 6.443 1.00 . A A . 112 GLN HE21 1 1
4 10407 1 1 112 GLN HE22 H -0.432 -2.627 7.613 1.00 . A A . 112 GLN HE22 1 1
4 10408 1 1 112 GLN HG2 H 1.429 -5.890 7.121 1.00 . A A . 112 GLN HG2 1 1
4 10409 1 1 112 GLN HG3 H 2.739 -4.900 6.484 1.00 . A A . 112 GLN HG3 1 1
4 10410 1 1 112 GLN N N 2.968 -6.171 4.074 1.00 . A A . 112 GLN N 1 1
4 10411 1 1 112 GLN NE2 N -0.083 -3.400 7.118 1.00 . A A . 112 GLN NE2 1 1
4 10412 1 1 112 GLN O O 0.440 -5.520 2.412 1.00 . A A . 112 GLN O 1 1
4 10413 1 1 112 GLN OE1 O 1.862 -3.253 8.219 1.00 . A A . 112 GLN OE1 1 1
4 10414 1 1 113 ILE C C -1.876 -7.837 1.896 1.00 . A A . 113 ILE C 1 1
4 10415 1 1 113 ILE CA C -0.387 -8.046 1.650 1.00 . A A . 113 ILE CA 1 1
4 10416 1 1 113 ILE CB C -0.128 -9.501 1.197 1.00 . A A . 113 ILE CB 1 1
4 10417 1 1 113 ILE CD1 C 1.717 -11.105 0.466 1.00 . A A . 113 ILE CD1 1 1
4 10418 1 1 113 ILE CG1 C 1.363 -9.702 0.904 1.00 . A A . 113 ILE CG1 1 1
4 10419 1 1 113 ILE CG2 C -0.965 -9.839 -0.032 1.00 . A A . 113 ILE CG2 1 1
4 10420 1 1 113 ILE H H 0.596 -8.436 3.475 1.00 . A A . 113 ILE H 1 1
4 10421 1 1 113 ILE HA H -0.065 -7.383 0.864 1.00 . A A . 113 ILE HA 1 1
4 10422 1 1 113 ILE HB H -0.424 -10.163 1.997 1.00 . A A . 113 ILE HB 1 1
4 10423 1 1 113 ILE HD11 H 1.169 -11.352 -0.431 1.00 . A A . 113 ILE HD11 1 1
4 10424 1 1 113 ILE HD12 H 1.458 -11.802 1.249 1.00 . A A . 113 ILE HD12 1 1
4 10425 1 1 113 ILE HD13 H 2.777 -11.164 0.267 1.00 . A A . 113 ILE HD13 1 1
4 10426 1 1 113 ILE HG12 H 1.663 -9.027 0.117 1.00 . A A . 113 ILE HG12 1 1
4 10427 1 1 113 ILE HG13 H 1.930 -9.480 1.798 1.00 . A A . 113 ILE HG13 1 1
4 10428 1 1 113 ILE HG21 H -0.702 -9.174 -0.841 1.00 . A A . 113 ILE HG21 1 1
4 10429 1 1 113 ILE HG22 H -2.013 -9.722 0.203 1.00 . A A . 113 ILE HG22 1 1
4 10430 1 1 113 ILE HG23 H -0.774 -10.861 -0.328 1.00 . A A . 113 ILE HG23 1 1
4 10431 1 1 113 ILE N N 0.369 -7.720 2.844 1.00 . A A . 113 ILE N 1 1
4 10432 1 1 113 ILE O O -2.427 -8.338 2.875 1.00 . A A . 113 ILE O 1 1
4 10433 1 1 114 GLN C C -4.741 -7.688 0.221 1.00 . A A . 114 GLN C 1 1
4 10434 1 1 114 GLN CA C -3.930 -6.792 1.142 1.00 . A A . 114 GLN CA 1 1
4 10435 1 1 114 GLN CB C -4.212 -5.326 0.815 1.00 . A A . 114 GLN CB 1 1
4 10436 1 1 114 GLN CD C -3.960 -2.917 1.519 1.00 . A A . 114 GLN CD 1 1
4 10437 1 1 114 GLN CG C -3.568 -4.355 1.786 1.00 . A A . 114 GLN CG 1 1
4 10438 1 1 114 GLN H H -2.022 -6.718 0.248 1.00 . A A . 114 GLN H 1 1
4 10439 1 1 114 GLN HA H -4.218 -6.987 2.165 1.00 . A A . 114 GLN HA 1 1
4 10440 1 1 114 GLN HB2 H -3.839 -5.111 -0.177 1.00 . A A . 114 GLN HB2 1 1
4 10441 1 1 114 GLN HB3 H -5.278 -5.164 0.832 1.00 . A A . 114 GLN HB3 1 1
4 10442 1 1 114 GLN HE21 H -3.835 -2.514 3.456 1.00 . A A . 114 GLN HE21 1 1
4 10443 1 1 114 GLN HE22 H -4.288 -1.190 2.440 1.00 . A A . 114 GLN HE22 1 1
4 10444 1 1 114 GLN HG2 H -3.872 -4.613 2.790 1.00 . A A . 114 GLN HG2 1 1
4 10445 1 1 114 GLN HG3 H -2.494 -4.440 1.703 1.00 . A A . 114 GLN HG3 1 1
4 10446 1 1 114 GLN N N -2.514 -7.082 1.015 1.00 . A A . 114 GLN N 1 1
4 10447 1 1 114 GLN NE2 N -4.035 -2.128 2.577 1.00 . A A . 114 GLN NE2 1 1
4 10448 1 1 114 GLN O O -4.677 -7.557 -1.008 1.00 . A A . 114 GLN O 1 1
4 10449 1 1 114 GLN OE1 O -4.207 -2.524 0.378 1.00 . A A . 114 GLN OE1 1 1
4 10450 1 1 115 THR C C -7.816 -9.114 0.239 1.00 . A A . 115 THR C 1 1
4 10451 1 1 115 THR CA C -6.348 -9.486 0.052 1.00 . A A . 115 THR CA 1 1
4 10452 1 1 115 THR CB C -6.134 -10.962 0.437 1.00 . A A . 115 THR CB 1 1
4 10453 1 1 115 THR CG2 C -4.746 -11.426 0.024 1.00 . A A . 115 THR CG2 1 1
4 10454 1 1 115 THR H H -5.429 -8.721 1.788 1.00 . A A . 115 THR H 1 1
4 10455 1 1 115 THR HA H -6.091 -9.371 -0.989 1.00 . A A . 115 THR HA 1 1
4 10456 1 1 115 THR HB H -6.867 -11.564 -0.080 1.00 . A A . 115 THR HB 1 1
4 10457 1 1 115 THR HG1 H -7.236 -11.162 2.065 1.00 . A A . 115 THR HG1 1 1
4 10458 1 1 115 THR HG21 H -4.638 -11.330 -1.047 1.00 . A A . 115 THR HG21 1 1
4 10459 1 1 115 THR HG22 H -4.610 -12.459 0.310 1.00 . A A . 115 THR HG22 1 1
4 10460 1 1 115 THR HG23 H -4.005 -10.813 0.516 1.00 . A A . 115 THR HG23 1 1
4 10461 1 1 115 THR N N -5.482 -8.611 0.814 1.00 . A A . 115 THR N 1 1
4 10462 1 1 115 THR O O -8.295 -8.963 1.360 1.00 . A A . 115 THR O 1 1
4 10463 1 1 115 THR OG1 O -6.296 -11.137 1.850 1.00 . A A . 115 THR OG1 1 1
4 10464 1 1 116 TYR C C -10.656 -9.944 -1.350 1.00 . A A . 116 TYR C 1 1
4 10465 1 1 116 TYR CA C -9.942 -8.701 -0.856 1.00 . A A . 116 TYR CA 1 1
4 10466 1 1 116 TYR CB C -10.280 -7.495 -1.738 1.00 . A A . 116 TYR CB 1 1
4 10467 1 1 116 TYR CD1 C -12.358 -7.509 -3.167 1.00 . A A . 116 TYR CD1 1 1
4 10468 1 1 116 TYR CD2 C -12.563 -6.798 -0.903 1.00 . A A . 116 TYR CD2 1 1
4 10469 1 1 116 TYR CE1 C -13.709 -7.300 -3.361 1.00 . A A . 116 TYR CE1 1 1
4 10470 1 1 116 TYR CE2 C -13.917 -6.587 -1.089 1.00 . A A . 116 TYR CE2 1 1
4 10471 1 1 116 TYR CG C -11.762 -7.262 -1.938 1.00 . A A . 116 TYR CG 1 1
4 10472 1 1 116 TYR CZ C -14.485 -6.839 -2.320 1.00 . A A . 116 TYR CZ 1 1
4 10473 1 1 116 TYR H H -8.056 -9.013 -1.733 1.00 . A A . 116 TYR H 1 1
4 10474 1 1 116 TYR HA H -10.241 -8.500 0.160 1.00 . A A . 116 TYR HA 1 1
4 10475 1 1 116 TYR HB2 H -9.865 -6.605 -1.288 1.00 . A A . 116 TYR HB2 1 1
4 10476 1 1 116 TYR HB3 H -9.833 -7.639 -2.712 1.00 . A A . 116 TYR HB3 1 1
4 10477 1 1 116 TYR HD1 H -11.748 -7.869 -3.983 1.00 . A A . 116 TYR HD1 1 1
4 10478 1 1 116 TYR HD2 H -12.117 -6.600 0.060 1.00 . A A . 116 TYR HD2 1 1
4 10479 1 1 116 TYR HE1 H -14.152 -7.498 -4.326 1.00 . A A . 116 TYR HE1 1 1
4 10480 1 1 116 TYR HE2 H -14.523 -6.224 -0.273 1.00 . A A . 116 TYR HE2 1 1
4 10481 1 1 116 TYR HH H -16.210 -7.394 -2.971 1.00 . A A . 116 TYR HH 1 1
4 10482 1 1 116 TYR N N -8.515 -8.949 -0.869 1.00 . A A . 116 TYR N 1 1
4 10483 1 1 116 TYR O O -10.536 -10.310 -2.521 1.00 . A A . 116 TYR O 1 1
4 10484 1 1 116 TYR OH O -15.833 -6.629 -2.513 1.00 . A A . 116 TYR OH 1 1
4 10485 1 1 117 GLU C C -11.026 -12.920 -1.220 1.00 . A A . 117 GLU C 1 1
4 10486 1 1 117 GLU CA C -12.031 -11.868 -0.751 1.00 . A A . 117 GLU CA 1 1
4 10487 1 1 117 GLU CB C -13.109 -11.642 -1.814 1.00 . A A . 117 GLU CB 1 1
4 10488 1 1 117 GLU CD C -14.957 -11.139 -0.165 1.00 . A A . 117 GLU CD 1 1
4 10489 1 1 117 GLU CG C -14.193 -10.664 -1.382 1.00 . A A . 117 GLU CG 1 1
4 10490 1 1 117 GLU H H -11.405 -10.261 0.475 1.00 . A A . 117 GLU H 1 1
4 10491 1 1 117 GLU HA H -12.502 -12.221 0.155 1.00 . A A . 117 GLU HA 1 1
4 10492 1 1 117 GLU HB2 H -12.641 -11.254 -2.707 1.00 . A A . 117 GLU HB2 1 1
4 10493 1 1 117 GLU HB3 H -13.577 -12.586 -2.044 1.00 . A A . 117 GLU HB3 1 1
4 10494 1 1 117 GLU HG2 H -13.731 -9.716 -1.149 1.00 . A A . 117 GLU HG2 1 1
4 10495 1 1 117 GLU HG3 H -14.888 -10.534 -2.197 1.00 . A A . 117 GLU HG3 1 1
4 10496 1 1 117 GLU N N -11.350 -10.616 -0.439 1.00 . A A . 117 GLU N 1 1
4 10497 1 1 117 GLU O O -11.352 -13.809 -2.009 1.00 . A A . 117 GLU O 1 1
4 10498 1 1 117 GLU OE1 O -15.895 -11.946 -0.327 1.00 . A A . 117 GLU OE1 1 1
4 10499 1 1 117 GLU OE2 O -14.631 -10.707 0.960 1.00 . A A . 117 GLU OE2 1 1
4 10500 1 1 118 GLY C C -7.840 -13.219 -2.190 1.00 . A A . 118 GLY C 1 1
4 10501 1 1 118 GLY CA C -8.749 -13.741 -1.091 1.00 . A A . 118 GLY CA 1 1
4 10502 1 1 118 GLY H H -9.602 -12.075 -0.099 1.00 . A A . 118 GLY H 1 1
4 10503 1 1 118 GLY HA2 H -8.153 -13.948 -0.218 1.00 . A A . 118 GLY HA2 1 1
4 10504 1 1 118 GLY HA3 H -9.208 -14.659 -1.425 1.00 . A A . 118 GLY HA3 1 1
4 10505 1 1 118 GLY N N -9.796 -12.804 -0.729 1.00 . A A . 118 GLY N 1 1
4 10506 1 1 118 GLY O O -6.725 -13.705 -2.359 1.00 . A A . 118 GLY O 1 1
4 10507 1 1 119 GLU C C -6.551 -10.643 -3.617 1.00 . A A . 119 GLU C 1 1
4 10508 1 1 119 GLU CA C -7.568 -11.688 -4.060 1.00 . A A . 119 GLU CA 1 1
4 10509 1 1 119 GLU CB C -8.533 -11.066 -5.069 1.00 . A A . 119 GLU CB 1 1
4 10510 1 1 119 GLU CD C -8.816 -9.776 -7.217 1.00 . A A . 119 GLU CD 1 1
4 10511 1 1 119 GLU CG C -7.841 -10.421 -6.258 1.00 . A A . 119 GLU CG 1 1
4 10512 1 1 119 GLU H H -9.177 -11.826 -2.696 1.00 . A A . 119 GLU H 1 1
4 10513 1 1 119 GLU HA H -7.048 -12.506 -4.532 1.00 . A A . 119 GLU HA 1 1
4 10514 1 1 119 GLU HB2 H -9.194 -11.835 -5.435 1.00 . A A . 119 GLU HB2 1 1
4 10515 1 1 119 GLU HB3 H -9.118 -10.308 -4.568 1.00 . A A . 119 GLU HB3 1 1
4 10516 1 1 119 GLU HG2 H -7.163 -9.663 -5.896 1.00 . A A . 119 GLU HG2 1 1
4 10517 1 1 119 GLU HG3 H -7.284 -11.179 -6.788 1.00 . A A . 119 GLU HG3 1 1
4 10518 1 1 119 GLU N N -8.309 -12.222 -2.925 1.00 . A A . 119 GLU N 1 1
4 10519 1 1 119 GLU O O -6.899 -9.687 -2.927 1.00 . A A . 119 GLU O 1 1
4 10520 1 1 119 GLU OE1 O -9.002 -10.308 -8.330 1.00 . A A . 119 GLU OE1 1 1
4 10521 1 1 119 GLU OE2 O -9.404 -8.733 -6.864 1.00 . A A . 119 GLU OE2 1 1
4 10522 1 1 120 THR C C -4.528 -8.569 -4.538 1.00 . A A . 120 THR C 1 1
4 10523 1 1 120 THR CA C -4.266 -9.840 -3.736 1.00 . A A . 120 THR CA 1 1
4 10524 1 1 120 THR CB C -2.863 -10.386 -4.074 1.00 . A A . 120 THR CB 1 1
4 10525 1 1 120 THR CG2 C -1.786 -9.350 -3.775 1.00 . A A . 120 THR CG2 1 1
4 10526 1 1 120 THR H H -5.068 -11.638 -4.510 1.00 . A A . 120 THR H 1 1
4 10527 1 1 120 THR HA H -4.297 -9.605 -2.682 1.00 . A A . 120 THR HA 1 1
4 10528 1 1 120 THR HB H -2.828 -10.627 -5.126 1.00 . A A . 120 THR HB 1 1
4 10529 1 1 120 THR HG1 H -3.070 -12.318 -3.711 1.00 . A A . 120 THR HG1 1 1
4 10530 1 1 120 THR HG21 H -0.817 -9.760 -4.014 1.00 . A A . 120 THR HG21 1 1
4 10531 1 1 120 THR HG22 H -1.819 -9.090 -2.726 1.00 . A A . 120 THR HG22 1 1
4 10532 1 1 120 THR HG23 H -1.963 -8.466 -4.370 1.00 . A A . 120 THR HG23 1 1
4 10533 1 1 120 THR N N -5.301 -10.825 -4.013 1.00 . A A . 120 THR N 1 1
4 10534 1 1 120 THR O O -4.256 -8.513 -5.738 1.00 . A A . 120 THR O 1 1
4 10535 1 1 120 THR OG1 O -2.609 -11.573 -3.311 1.00 . A A . 120 THR OG1 1 1
4 10536 1 1 121 ILE C C -4.168 -5.403 -4.558 1.00 . A A . 121 ILE C 1 1
4 10537 1 1 121 ILE CA C -5.392 -6.305 -4.543 1.00 . A A . 121 ILE CA 1 1
4 10538 1 1 121 ILE CB C -6.563 -5.567 -3.860 1.00 . A A . 121 ILE CB 1 1
4 10539 1 1 121 ILE CD1 C -7.245 -4.359 -1.712 1.00 . A A . 121 ILE CD1 1 1
4 10540 1 1 121 ILE CG1 C -6.209 -5.211 -2.409 1.00 . A A . 121 ILE CG1 1 1
4 10541 1 1 121 ILE CG2 C -7.820 -6.423 -3.910 1.00 . A A . 121 ILE CG2 1 1
4 10542 1 1 121 ILE H H -5.298 -7.668 -2.926 1.00 . A A . 121 ILE H 1 1
4 10543 1 1 121 ILE HA H -5.674 -6.526 -5.561 1.00 . A A . 121 ILE HA 1 1
4 10544 1 1 121 ILE HB H -6.755 -4.660 -4.411 1.00 . A A . 121 ILE HB 1 1
4 10545 1 1 121 ILE HD11 H -7.371 -3.431 -2.252 1.00 . A A . 121 ILE HD11 1 1
4 10546 1 1 121 ILE HD12 H -6.919 -4.147 -0.705 1.00 . A A . 121 ILE HD12 1 1
4 10547 1 1 121 ILE HD13 H -8.185 -4.889 -1.683 1.00 . A A . 121 ILE HD13 1 1
4 10548 1 1 121 ILE HG12 H -6.097 -6.121 -1.841 1.00 . A A . 121 ILE HG12 1 1
4 10549 1 1 121 ILE HG13 H -5.273 -4.670 -2.398 1.00 . A A . 121 ILE HG13 1 1
4 10550 1 1 121 ILE HG21 H -7.629 -7.375 -3.437 1.00 . A A . 121 ILE HG21 1 1
4 10551 1 1 121 ILE HG22 H -8.105 -6.584 -4.940 1.00 . A A . 121 ILE HG22 1 1
4 10552 1 1 121 ILE HG23 H -8.620 -5.918 -3.391 1.00 . A A . 121 ILE HG23 1 1
4 10553 1 1 121 ILE N N -5.085 -7.562 -3.880 1.00 . A A . 121 ILE N 1 1
4 10554 1 1 121 ILE O O -3.977 -4.604 -5.479 1.00 . A A . 121 ILE O 1 1
4 10555 1 1 122 GLY C C -1.247 -5.220 -2.329 1.00 . A A . 122 GLY C 1 1
4 10556 1 1 122 GLY CA C -2.141 -4.747 -3.443 1.00 . A A . 122 GLY CA 1 1
4 10557 1 1 122 GLY H H -3.549 -6.194 -2.829 1.00 . A A . 122 GLY H 1 1
4 10558 1 1 122 GLY HA2 H -1.602 -4.809 -4.376 1.00 . A A . 122 GLY HA2 1 1
4 10559 1 1 122 GLY HA3 H -2.412 -3.720 -3.260 1.00 . A A . 122 GLY HA3 1 1
4 10560 1 1 122 GLY N N -3.341 -5.541 -3.537 1.00 . A A . 122 GLY N 1 1
4 10561 1 1 122 GLY O O -1.688 -5.949 -1.441 1.00 . A A . 122 GLY O 1 1
4 10562 1 1 123 VAL C C 1.567 -3.899 -0.759 1.00 . A A . 123 VAL C 1 1
4 10563 1 1 123 VAL CA C 0.955 -5.162 -1.338 1.00 . A A . 123 VAL CA 1 1
4 10564 1 1 123 VAL CB C 2.073 -6.086 -1.862 1.00 . A A . 123 VAL CB 1 1
4 10565 1 1 123 VAL CG1 C 3.027 -6.458 -0.740 1.00 . A A . 123 VAL CG1 1 1
4 10566 1 1 123 VAL CG2 C 1.483 -7.336 -2.498 1.00 . A A . 123 VAL CG2 1 1
4 10567 1 1 123 VAL H H 0.300 -4.267 -3.133 1.00 . A A . 123 VAL H 1 1
4 10568 1 1 123 VAL HA H 0.423 -5.681 -0.557 1.00 . A A . 123 VAL HA 1 1
4 10569 1 1 123 VAL HB H 2.631 -5.553 -2.617 1.00 . A A . 123 VAL HB 1 1
4 10570 1 1 123 VAL HG11 H 3.504 -5.565 -0.363 1.00 . A A . 123 VAL HG11 1 1
4 10571 1 1 123 VAL HG12 H 3.778 -7.138 -1.115 1.00 . A A . 123 VAL HG12 1 1
4 10572 1 1 123 VAL HG13 H 2.476 -6.933 0.057 1.00 . A A . 123 VAL HG13 1 1
4 10573 1 1 123 VAL HG21 H 0.916 -7.882 -1.760 1.00 . A A . 123 VAL HG21 1 1
4 10574 1 1 123 VAL HG22 H 2.281 -7.960 -2.871 1.00 . A A . 123 VAL HG22 1 1
4 10575 1 1 123 VAL HG23 H 0.835 -7.054 -3.314 1.00 . A A . 123 VAL HG23 1 1
4 10576 1 1 123 VAL N N 0.004 -4.818 -2.377 1.00 . A A . 123 VAL N 1 1
4 10577 1 1 123 VAL O O 2.059 -3.042 -1.494 1.00 . A A . 123 VAL O 1 1
4 10578 1 1 124 GLU C C 3.489 -2.889 1.654 1.00 . A A . 124 GLU C 1 1
4 10579 1 1 124 GLU CA C 2.059 -2.610 1.215 1.00 . A A . 124 GLU CA 1 1
4 10580 1 1 124 GLU CB C 1.208 -2.216 2.419 1.00 . A A . 124 GLU CB 1 1
4 10581 1 1 124 GLU CD C 0.798 -0.490 4.228 1.00 . A A . 124 GLU CD 1 1
4 10582 1 1 124 GLU CG C 1.541 -0.834 2.955 1.00 . A A . 124 GLU CG 1 1
4 10583 1 1 124 GLU H H 1.100 -4.483 1.094 1.00 . A A . 124 GLU H 1 1
4 10584 1 1 124 GLU HA H 2.061 -1.795 0.506 1.00 . A A . 124 GLU HA 1 1
4 10585 1 1 124 GLU HB2 H 0.168 -2.230 2.132 1.00 . A A . 124 GLU HB2 1 1
4 10586 1 1 124 GLU HB3 H 1.370 -2.934 3.206 1.00 . A A . 124 GLU HB3 1 1
4 10587 1 1 124 GLU HG2 H 2.601 -0.792 3.158 1.00 . A A . 124 GLU HG2 1 1
4 10588 1 1 124 GLU HG3 H 1.293 -0.101 2.202 1.00 . A A . 124 GLU HG3 1 1
4 10589 1 1 124 GLU N N 1.511 -3.771 0.553 1.00 . A A . 124 GLU N 1 1
4 10590 1 1 124 GLU O O 3.756 -3.855 2.378 1.00 . A A . 124 GLU O 1 1
4 10591 1 1 124 GLU OE1 O -0.451 -0.457 4.208 1.00 . A A . 124 GLU OE1 1 1
4 10592 1 1 124 GLU OE2 O 1.465 -0.220 5.249 1.00 . A A . 124 GLU OE2 1 1
4 10593 1 1 125 LEU C C 6.040 -1.634 2.942 1.00 . A A . 125 LEU C 1 1
4 10594 1 1 125 LEU CA C 5.806 -2.171 1.535 1.00 . A A . 125 LEU CA 1 1
4 10595 1 1 125 LEU CB C 6.670 -1.399 0.521 1.00 . A A . 125 LEU CB 1 1
4 10596 1 1 125 LEU CD1 C 5.405 -1.924 -1.609 1.00 . A A . 125 LEU CD1 1 1
4 10597 1 1 125 LEU CD2 C 7.801 -1.255 -1.712 1.00 . A A . 125 LEU CD2 1 1
4 10598 1 1 125 LEU CG C 6.748 -1.988 -0.898 1.00 . A A . 125 LEU CG 1 1
4 10599 1 1 125 LEU H H 4.112 -1.306 0.628 1.00 . A A . 125 LEU H 1 1
4 10600 1 1 125 LEU HA H 6.067 -3.218 1.507 1.00 . A A . 125 LEU HA 1 1
4 10601 1 1 125 LEU HB2 H 6.278 -0.397 0.444 1.00 . A A . 125 LEU HB2 1 1
4 10602 1 1 125 LEU HB3 H 7.674 -1.340 0.914 1.00 . A A . 125 LEU HB3 1 1
4 10603 1 1 125 LEU HD11 H 5.088 -0.896 -1.687 1.00 . A A . 125 LEU HD11 1 1
4 10604 1 1 125 LEU HD12 H 4.673 -2.486 -1.047 1.00 . A A . 125 LEU HD12 1 1
4 10605 1 1 125 LEU HD13 H 5.500 -2.348 -2.598 1.00 . A A . 125 LEU HD13 1 1
4 10606 1 1 125 LEU HD21 H 8.780 -1.480 -1.318 1.00 . A A . 125 LEU HD21 1 1
4 10607 1 1 125 LEU HD22 H 7.625 -0.191 -1.650 1.00 . A A . 125 LEU HD22 1 1
4 10608 1 1 125 LEU HD23 H 7.746 -1.568 -2.743 1.00 . A A . 125 LEU HD23 1 1
4 10609 1 1 125 LEU HG H 7.042 -3.025 -0.833 1.00 . A A . 125 LEU HG 1 1
4 10610 1 1 125 LEU N N 4.397 -2.046 1.201 1.00 . A A . 125 LEU N 1 1
4 10611 1 1 125 LEU O O 5.231 -0.846 3.440 1.00 . A A . 125 LEU O 1 1
4 10612 1 1 126 PRO C C 7.396 -0.094 5.100 1.00 . A A . 126 PRO C 1 1
4 10613 1 1 126 PRO CA C 7.468 -1.608 4.963 1.00 . A A . 126 PRO CA 1 1
4 10614 1 1 126 PRO CB C 8.915 -2.084 5.161 1.00 . A A . 126 PRO CB 1 1
4 10615 1 1 126 PRO CD C 8.131 -3.010 3.107 1.00 . A A . 126 PRO CD 1 1
4 10616 1 1 126 PRO CG C 9.369 -2.564 3.821 1.00 . A A . 126 PRO CG 1 1
4 10617 1 1 126 PRO HA H 6.830 -2.066 5.703 1.00 . A A . 126 PRO HA 1 1
4 10618 1 1 126 PRO HB2 H 9.518 -1.257 5.509 1.00 . A A . 126 PRO HB2 1 1
4 10619 1 1 126 PRO HB3 H 8.934 -2.877 5.891 1.00 . A A . 126 PRO HB3 1 1
4 10620 1 1 126 PRO HD2 H 8.255 -2.923 2.038 1.00 . A A . 126 PRO HD2 1 1
4 10621 1 1 126 PRO HD3 H 7.876 -4.021 3.383 1.00 . A A . 126 PRO HD3 1 1
4 10622 1 1 126 PRO HG2 H 9.842 -1.759 3.281 1.00 . A A . 126 PRO HG2 1 1
4 10623 1 1 126 PRO HG3 H 10.053 -3.392 3.939 1.00 . A A . 126 PRO HG3 1 1
4 10624 1 1 126 PRO N N 7.131 -2.060 3.608 1.00 . A A . 126 PRO N 1 1
4 10625 1 1 126 PRO O O 7.994 0.643 4.314 1.00 . A A . 126 PRO O 1 1
4 10626 1 1 127 LYS C C 7.796 2.471 6.553 1.00 . A A . 127 LYS C 1 1
4 10627 1 1 127 LYS CA C 6.452 1.772 6.367 1.00 . A A . 127 LYS CA 1 1
4 10628 1 1 127 LYS CB C 5.568 1.973 7.605 1.00 . A A . 127 LYS CB 1 1
4 10629 1 1 127 LYS CD C 3.386 1.488 8.771 1.00 . A A . 127 LYS CD 1 1
4 10630 1 1 127 LYS CE C 2.094 0.678 8.751 1.00 . A A . 127 LYS CE 1 1
4 10631 1 1 127 LYS CG C 4.228 1.249 7.527 1.00 . A A . 127 LYS CG 1 1
4 10632 1 1 127 LYS H H 6.220 -0.303 6.702 1.00 . A A . 127 LYS H 1 1
4 10633 1 1 127 LYS HA H 5.956 2.197 5.507 1.00 . A A . 127 LYS HA 1 1
4 10634 1 1 127 LYS HB2 H 6.097 1.612 8.475 1.00 . A A . 127 LYS HB2 1 1
4 10635 1 1 127 LYS HB3 H 5.374 3.028 7.727 1.00 . A A . 127 LYS HB3 1 1
4 10636 1 1 127 LYS HD2 H 3.960 1.206 9.639 1.00 . A A . 127 LYS HD2 1 1
4 10637 1 1 127 LYS HD3 H 3.139 2.539 8.827 1.00 . A A . 127 LYS HD3 1 1
4 10638 1 1 127 LYS HE2 H 2.344 -0.371 8.702 1.00 . A A . 127 LYS HE2 1 1
4 10639 1 1 127 LYS HE3 H 1.551 0.872 9.664 1.00 . A A . 127 LYS HE3 1 1
4 10640 1 1 127 LYS HG2 H 3.686 1.608 6.667 1.00 . A A . 127 LYS HG2 1 1
4 10641 1 1 127 LYS HG3 H 4.408 0.188 7.422 1.00 . A A . 127 LYS HG3 1 1
4 10642 1 1 127 LYS HZ1 H 1.618 0.614 6.707 1.00 . A A . 127 LYS HZ1 1 1
4 10643 1 1 127 LYS HZ2 H 1.149 2.046 7.484 1.00 . A A . 127 LYS HZ2 1 1
4 10644 1 1 127 LYS HZ3 H 0.268 0.626 7.733 1.00 . A A . 127 LYS HZ3 1 1
4 10645 1 1 127 LYS N N 6.651 0.351 6.110 1.00 . A A . 127 LYS N 1 1
4 10646 1 1 127 LYS NZ N 1.223 1.015 7.590 1.00 . A A . 127 LYS NZ 1 1
4 10647 1 1 127 LYS O O 7.989 3.596 6.094 1.00 . A A . 127 LYS O 1 1
4 10648 1 1 128 THR C C 11.068 1.161 7.060 1.00 . A A . 128 THR C 1 1
4 10649 1 1 128 THR CA C 10.079 2.274 7.376 1.00 . A A . 128 THR CA 1 1
4 10650 1 1 128 THR CB C 10.330 2.796 8.806 1.00 . A A . 128 THR CB 1 1
4 10651 1 1 128 THR CG2 C 9.576 4.094 9.054 1.00 . A A . 128 THR CG2 1 1
4 10652 1 1 128 THR H H 8.483 0.918 7.606 1.00 . A A . 128 THR H 1 1
4 10653 1 1 128 THR HA H 10.230 3.084 6.679 1.00 . A A . 128 THR HA 1 1
4 10654 1 1 128 THR HB H 11.389 2.984 8.921 1.00 . A A . 128 THR HB 1 1
4 10655 1 1 128 THR HG1 H 10.076 0.927 9.401 1.00 . A A . 128 THR HG1 1 1
4 10656 1 1 128 THR HG21 H 9.914 4.848 8.358 1.00 . A A . 128 THR HG21 1 1
4 10657 1 1 128 THR HG22 H 9.757 4.429 10.065 1.00 . A A . 128 THR HG22 1 1
4 10658 1 1 128 THR HG23 H 8.518 3.925 8.916 1.00 . A A . 128 THR HG23 1 1
4 10659 1 1 128 THR N N 8.721 1.786 7.217 1.00 . A A . 128 THR N 1 1
4 10660 1 1 128 THR O O 11.190 0.195 7.817 1.00 . A A . 128 THR O 1 1
4 10661 1 1 128 THR OG1 O 9.924 1.811 9.767 1.00 . A A . 128 THR OG1 1 1
4 10662 1 1 129 VAL C C 14.123 0.734 5.603 1.00 . A A . 129 VAL C 1 1
4 10663 1 1 129 VAL CA C 12.679 0.247 5.510 1.00 . A A . 129 VAL CA 1 1
4 10664 1 1 129 VAL CB C 12.364 -0.204 4.066 1.00 . A A . 129 VAL CB 1 1
4 10665 1 1 129 VAL CG1 C 12.659 0.908 3.069 1.00 . A A . 129 VAL CG1 1 1
4 10666 1 1 129 VAL CG2 C 13.128 -1.474 3.711 1.00 . A A . 129 VAL CG2 1 1
4 10667 1 1 129 VAL H H 11.655 2.096 5.395 1.00 . A A . 129 VAL H 1 1
4 10668 1 1 129 VAL HA H 12.554 -0.602 6.166 1.00 . A A . 129 VAL HA 1 1
4 10669 1 1 129 VAL HB H 11.308 -0.426 4.015 1.00 . A A . 129 VAL HB 1 1
4 10670 1 1 129 VAL HG11 H 11.988 1.738 3.242 1.00 . A A . 129 VAL HG11 1 1
4 10671 1 1 129 VAL HG12 H 12.524 0.539 2.065 1.00 . A A . 129 VAL HG12 1 1
4 10672 1 1 129 VAL HG13 H 13.680 1.241 3.195 1.00 . A A . 129 VAL HG13 1 1
4 10673 1 1 129 VAL HG21 H 12.885 -1.771 2.701 1.00 . A A . 129 VAL HG21 1 1
4 10674 1 1 129 VAL HG22 H 12.852 -2.263 4.393 1.00 . A A . 129 VAL HG22 1 1
4 10675 1 1 129 VAL HG23 H 14.189 -1.287 3.785 1.00 . A A . 129 VAL HG23 1 1
4 10676 1 1 129 VAL N N 11.761 1.284 5.943 1.00 . A A . 129 VAL N 1 1
4 10677 1 1 129 VAL O O 14.414 1.894 5.320 1.00 . A A . 129 VAL O 1 1
4 10678 1 1 130 GLU C C 17.204 -0.505 4.985 1.00 . A A . 130 GLU C 1 1
4 10679 1 1 130 GLU CA C 16.431 0.198 6.095 1.00 . A A . 130 GLU CA 1 1
4 10680 1 1 130 GLU CB C 17.004 -0.134 7.478 1.00 . A A . 130 GLU CB 1 1
4 10681 1 1 130 GLU CD C 17.183 -1.765 9.386 1.00 . A A . 130 GLU CD 1 1
4 10682 1 1 130 GLU CG C 16.616 -1.502 8.007 1.00 . A A . 130 GLU CG 1 1
4 10683 1 1 130 GLU H H 14.728 -1.036 6.291 1.00 . A A . 130 GLU H 1 1
4 10684 1 1 130 GLU HA H 16.513 1.261 5.935 1.00 . A A . 130 GLU HA 1 1
4 10685 1 1 130 GLU HB2 H 18.081 -0.091 7.423 1.00 . A A . 130 GLU HB2 1 1
4 10686 1 1 130 GLU HB3 H 16.663 0.610 8.185 1.00 . A A . 130 GLU HB3 1 1
4 10687 1 1 130 GLU HG2 H 15.539 -1.563 8.058 1.00 . A A . 130 GLU HG2 1 1
4 10688 1 1 130 GLU HG3 H 16.988 -2.256 7.330 1.00 . A A . 130 GLU HG3 1 1
4 10689 1 1 130 GLU N N 15.019 -0.141 6.025 1.00 . A A . 130 GLU N 1 1
4 10690 1 1 130 GLU O O 17.513 -1.693 5.072 1.00 . A A . 130 GLU O 1 1
4 10691 1 1 130 GLU OE1 O 18.046 -2.662 9.523 1.00 . A A . 130 GLU OE1 1 1
4 10692 1 1 130 GLU OE2 O 16.770 -1.078 10.344 1.00 . A A . 130 GLU OE2 1 1
4 10693 1 1 131 LEU C C 19.616 0.194 2.741 1.00 . A A . 131 LEU C 1 1
4 10694 1 1 131 LEU CA C 18.183 -0.301 2.775 1.00 . A A . 131 LEU CA 1 1
4 10695 1 1 131 LEU CB C 17.469 0.108 1.485 1.00 . A A . 131 LEU CB 1 1
4 10696 1 1 131 LEU CD1 C 15.442 0.077 0.026 1.00 . A A . 131 LEU CD1 1 1
4 10697 1 1 131 LEU CD2 C 15.988 -1.916 1.434 1.00 . A A . 131 LEU CD2 1 1
4 10698 1 1 131 LEU CG C 16.035 -0.397 1.341 1.00 . A A . 131 LEU CG 1 1
4 10699 1 1 131 LEU H H 17.243 1.191 3.934 1.00 . A A . 131 LEU H 1 1
4 10700 1 1 131 LEU HA H 18.183 -1.377 2.857 1.00 . A A . 131 LEU HA 1 1
4 10701 1 1 131 LEU HB2 H 17.451 1.186 1.439 1.00 . A A . 131 LEU HB2 1 1
4 10702 1 1 131 LEU HB3 H 18.041 -0.260 0.646 1.00 . A A . 131 LEU HB3 1 1
4 10703 1 1 131 LEU HD11 H 14.425 -0.270 -0.055 1.00 . A A . 131 LEU HD11 1 1
4 10704 1 1 131 LEU HD12 H 16.024 -0.318 -0.795 1.00 . A A . 131 LEU HD12 1 1
4 10705 1 1 131 LEU HD13 H 15.458 1.157 -0.008 1.00 . A A . 131 LEU HD13 1 1
4 10706 1 1 131 LEU HD21 H 14.974 -2.254 1.277 1.00 . A A . 131 LEU HD21 1 1
4 10707 1 1 131 LEU HD22 H 16.322 -2.227 2.414 1.00 . A A . 131 LEU HD22 1 1
4 10708 1 1 131 LEU HD23 H 16.632 -2.345 0.681 1.00 . A A . 131 LEU HD23 1 1
4 10709 1 1 131 LEU HG H 15.435 0.008 2.143 1.00 . A A . 131 LEU HG 1 1
4 10710 1 1 131 LEU N N 17.490 0.239 3.930 1.00 . A A . 131 LEU N 1 1
4 10711 1 1 131 LEU O O 19.877 1.380 2.931 1.00 . A A . 131 LEU O 1 1
4 10712 1 1 132 THR C C 22.230 0.308 1.079 1.00 . A A . 132 THR C 1 1
4 10713 1 1 132 THR CA C 21.943 -0.357 2.420 1.00 . A A . 132 THR CA 1 1
4 10714 1 1 132 THR CB C 22.828 -1.603 2.568 1.00 . A A . 132 THR CB 1 1
4 10715 1 1 132 THR CG2 C 24.214 -1.219 3.063 1.00 . A A . 132 THR CG2 1 1
4 10716 1 1 132 THR H H 20.277 -1.657 2.399 1.00 . A A . 132 THR H 1 1
4 10717 1 1 132 THR HA H 22.172 0.330 3.218 1.00 . A A . 132 THR HA 1 1
4 10718 1 1 132 THR HB H 22.920 -2.082 1.604 1.00 . A A . 132 THR HB 1 1
4 10719 1 1 132 THR HG1 H 21.476 -2.960 3.060 1.00 . A A . 132 THR HG1 1 1
4 10720 1 1 132 THR HG21 H 24.138 -0.792 4.051 1.00 . A A . 132 THR HG21 1 1
4 10721 1 1 132 THR HG22 H 24.649 -0.493 2.391 1.00 . A A . 132 THR HG22 1 1
4 10722 1 1 132 THR HG23 H 24.841 -2.099 3.097 1.00 . A A . 132 THR HG23 1 1
4 10723 1 1 132 THR N N 20.541 -0.714 2.509 1.00 . A A . 132 THR N 1 1
4 10724 1 1 132 THR O O 21.823 -0.199 0.030 1.00 . A A . 132 THR O 1 1
4 10725 1 1 132 THR OG1 O 22.221 -2.513 3.493 1.00 . A A . 132 THR OG1 1 1
4 10726 1 1 133 VAL C C 24.457 1.495 -0.789 1.00 . A A . 133 VAL C 1 1
4 10727 1 1 133 VAL CA C 23.247 2.146 -0.117 1.00 . A A . 133 VAL CA 1 1
4 10728 1 1 133 VAL CB C 23.477 3.660 0.118 1.00 . A A . 133 VAL CB 1 1
4 10729 1 1 133 VAL CG1 C 24.561 3.915 1.149 1.00 . A A . 133 VAL CG1 1 1
4 10730 1 1 133 VAL CG2 C 23.799 4.366 -1.190 1.00 . A A . 133 VAL CG2 1 1
4 10731 1 1 133 VAL H H 23.180 1.826 1.974 1.00 . A A . 133 VAL H 1 1
4 10732 1 1 133 VAL HA H 22.403 2.046 -0.781 1.00 . A A . 133 VAL HA 1 1
4 10733 1 1 133 VAL HB H 22.560 4.076 0.501 1.00 . A A . 133 VAL HB 1 1
4 10734 1 1 133 VAL HG11 H 24.261 3.494 2.097 1.00 . A A . 133 VAL HG11 1 1
4 10735 1 1 133 VAL HG12 H 24.711 4.981 1.259 1.00 . A A . 133 VAL HG12 1 1
4 10736 1 1 133 VAL HG13 H 25.482 3.453 0.825 1.00 . A A . 133 VAL HG13 1 1
4 10737 1 1 133 VAL HG21 H 24.703 3.951 -1.612 1.00 . A A . 133 VAL HG21 1 1
4 10738 1 1 133 VAL HG22 H 23.940 5.421 -1.005 1.00 . A A . 133 VAL HG22 1 1
4 10739 1 1 133 VAL HG23 H 22.983 4.229 -1.884 1.00 . A A . 133 VAL HG23 1 1
4 10740 1 1 133 VAL N N 22.905 1.448 1.108 1.00 . A A . 133 VAL N 1 1
4 10741 1 1 133 VAL O O 25.597 1.606 -0.329 1.00 . A A . 133 VAL O 1 1
4 10742 1 1 134 THR C C 25.486 0.761 -3.931 1.00 . A A . 134 THR C 1 1
4 10743 1 1 134 THR CA C 25.208 0.067 -2.602 1.00 . A A . 134 THR CA 1 1
4 10744 1 1 134 THR CB C 24.786 -1.391 -2.864 1.00 . A A . 134 THR CB 1 1
4 10745 1 1 134 THR CG2 C 24.754 -2.192 -1.570 1.00 . A A . 134 THR CG2 1 1
4 10746 1 1 134 THR H H 23.257 0.741 -2.184 1.00 . A A . 134 THR H 1 1
4 10747 1 1 134 THR HA H 26.111 0.064 -2.007 1.00 . A A . 134 THR HA 1 1
4 10748 1 1 134 THR HB H 25.504 -1.841 -3.533 1.00 . A A . 134 THR HB 1 1
4 10749 1 1 134 THR HG1 H 23.374 -0.613 -4.008 1.00 . A A . 134 THR HG1 1 1
4 10750 1 1 134 THR HG21 H 25.737 -2.193 -1.123 1.00 . A A . 134 THR HG21 1 1
4 10751 1 1 134 THR HG22 H 24.456 -3.208 -1.783 1.00 . A A . 134 THR HG22 1 1
4 10752 1 1 134 THR HG23 H 24.049 -1.745 -0.886 1.00 . A A . 134 THR HG23 1 1
4 10753 1 1 134 THR N N 24.183 0.779 -1.864 1.00 . A A . 134 THR N 1 1
4 10754 1 1 134 THR O O 24.632 0.773 -4.822 1.00 . A A . 134 THR O 1 1
4 10755 1 1 134 THR OG1 O 23.491 -1.416 -3.481 1.00 . A A . 134 THR OG1 1 1
4 10756 1 1 135 GLU C C 26.550 3.500 -5.186 1.00 . A A . 135 GLU C 1 1
4 10757 1 1 135 GLU CA C 27.123 2.085 -5.208 1.00 . A A . 135 GLU CA 1 1
4 10758 1 1 135 GLU CB C 26.789 1.374 -6.524 1.00 . A A . 135 GLU CB 1 1
4 10759 1 1 135 GLU CD C 27.117 1.279 -9.022 1.00 . A A . 135 GLU CD 1 1
4 10760 1 1 135 GLU CG C 27.403 2.037 -7.746 1.00 . A A . 135 GLU CG 1 1
4 10761 1 1 135 GLU H H 27.312 1.220 -3.295 1.00 . A A . 135 GLU H 1 1
4 10762 1 1 135 GLU HA H 28.198 2.169 -5.135 1.00 . A A . 135 GLU HA 1 1
4 10763 1 1 135 GLU HB2 H 27.152 0.358 -6.473 1.00 . A A . 135 GLU HB2 1 1
4 10764 1 1 135 GLU HB3 H 25.717 1.358 -6.650 1.00 . A A . 135 GLU HB3 1 1
4 10765 1 1 135 GLU HG2 H 27.001 3.034 -7.840 1.00 . A A . 135 GLU HG2 1 1
4 10766 1 1 135 GLU HG3 H 28.472 2.093 -7.611 1.00 . A A . 135 GLU HG3 1 1
4 10767 1 1 135 GLU N N 26.685 1.323 -4.039 1.00 . A A . 135 GLU N 1 1
4 10768 1 1 135 GLU O O 25.399 3.748 -5.563 1.00 . A A . 135 GLU O 1 1
4 10769 1 1 135 GLU OE1 O 27.897 0.367 -9.361 1.00 . A A . 135 GLU OE1 1 1
4 10770 1 1 135 GLU OE2 O 26.105 1.586 -9.687 1.00 . A A . 135 GLU OE2 1 1
4 10771 1 1 136 THR C C 28.410 6.566 -4.755 1.00 . A A . 136 THR C 1 1
4 10772 1 1 136 THR CA C 27.082 5.823 -4.682 1.00 . A A . 136 THR CA 1 1
4 10773 1 1 136 THR CB C 26.300 6.239 -3.411 1.00 . A A . 136 THR CB 1 1
4 10774 1 1 136 THR CG2 C 27.091 5.930 -2.147 1.00 . A A . 136 THR CG2 1 1
4 10775 1 1 136 THR H H 28.227 4.105 -4.319 1.00 . A A . 136 THR H 1 1
4 10776 1 1 136 THR HA H 26.487 6.060 -5.555 1.00 . A A . 136 THR HA 1 1
4 10777 1 1 136 THR HB H 25.378 5.679 -3.381 1.00 . A A . 136 THR HB 1 1
4 10778 1 1 136 THR HG1 H 25.550 7.848 -4.278 1.00 . A A . 136 THR HG1 1 1
4 10779 1 1 136 THR HG21 H 28.034 6.456 -2.176 1.00 . A A . 136 THR HG21 1 1
4 10780 1 1 136 THR HG22 H 27.272 4.868 -2.088 1.00 . A A . 136 THR HG22 1 1
4 10781 1 1 136 THR HG23 H 26.528 6.248 -1.282 1.00 . A A . 136 THR HG23 1 1
4 10782 1 1 136 THR N N 27.371 4.405 -4.693 1.00 . A A . 136 THR N 1 1
4 10783 1 1 136 THR O O 29.441 6.017 -4.363 1.00 . A A . 136 THR O 1 1
4 10784 1 1 136 THR OG1 O 25.988 7.639 -3.444 1.00 . A A . 136 THR OG1 1 1
4 10785 1 1 137 GLU C C 29.898 9.304 -4.099 1.00 . A A . 137 GLU C 1 1
4 10786 1 1 137 GLU CA C 29.622 8.564 -5.402 1.00 . A A . 137 GLU CA 1 1
4 10787 1 1 137 GLU CB C 29.510 9.559 -6.555 1.00 . A A . 137 GLU CB 1 1
4 10788 1 1 137 GLU CD C 30.675 8.125 -8.266 1.00 . A A . 137 GLU CD 1 1
4 10789 1 1 137 GLU CG C 29.422 8.897 -7.920 1.00 . A A . 137 GLU CG 1 1
4 10790 1 1 137 GLU H H 27.553 8.153 -5.600 1.00 . A A . 137 GLU H 1 1
4 10791 1 1 137 GLU HA H 30.440 7.887 -5.599 1.00 . A A . 137 GLU HA 1 1
4 10792 1 1 137 GLU HB2 H 28.628 10.165 -6.412 1.00 . A A . 137 GLU HB2 1 1
4 10793 1 1 137 GLU HB3 H 30.380 10.197 -6.544 1.00 . A A . 137 GLU HB3 1 1
4 10794 1 1 137 GLU HG2 H 28.584 8.217 -7.924 1.00 . A A . 137 GLU HG2 1 1
4 10795 1 1 137 GLU HG3 H 29.269 9.662 -8.667 1.00 . A A . 137 GLU HG3 1 1
4 10796 1 1 137 GLU N N 28.401 7.776 -5.285 1.00 . A A . 137 GLU N 1 1
4 10797 1 1 137 GLU O O 29.256 10.308 -3.804 1.00 . A A . 137 GLU O 1 1
4 10798 1 1 137 GLU OE1 O 31.591 8.715 -8.874 1.00 . A A . 137 GLU OE1 1 1
4 10799 1 1 137 GLU OE2 O 30.757 6.927 -7.930 1.00 . A A . 137 GLU OE2 1 1
4 10800 1 1 138 PRO C C 32.204 10.474 -2.052 1.00 . A A . 138 PRO C 1 1
4 10801 1 1 138 PRO CA C 31.146 9.380 -1.987 1.00 . A A . 138 PRO CA 1 1
4 10802 1 1 138 PRO CB C 31.675 8.169 -1.229 1.00 . A A . 138 PRO CB 1 1
4 10803 1 1 138 PRO CD C 31.742 7.678 -3.594 1.00 . A A . 138 PRO CD 1 1
4 10804 1 1 138 PRO CG C 32.389 7.362 -2.263 1.00 . A A . 138 PRO CG 1 1
4 10805 1 1 138 PRO HA H 30.259 9.758 -1.503 1.00 . A A . 138 PRO HA 1 1
4 10806 1 1 138 PRO HB2 H 32.343 8.493 -0.445 1.00 . A A . 138 PRO HB2 1 1
4 10807 1 1 138 PRO HB3 H 30.849 7.619 -0.803 1.00 . A A . 138 PRO HB3 1 1
4 10808 1 1 138 PRO HD2 H 32.491 7.956 -4.320 1.00 . A A . 138 PRO HD2 1 1
4 10809 1 1 138 PRO HD3 H 31.174 6.829 -3.946 1.00 . A A . 138 PRO HD3 1 1
4 10810 1 1 138 PRO HG2 H 33.433 7.637 -2.283 1.00 . A A . 138 PRO HG2 1 1
4 10811 1 1 138 PRO HG3 H 32.285 6.312 -2.039 1.00 . A A . 138 PRO HG3 1 1
4 10812 1 1 138 PRO N N 30.853 8.816 -3.294 1.00 . A A . 138 PRO N 1 1
4 10813 1 1 138 PRO O O 32.794 10.718 -3.104 1.00 . A A . 138 PRO O 1 1
4 10814 1 1 139 GLY C C 33.113 13.397 -1.634 1.00 . A A . 139 GLY C 1 1
4 10815 1 1 139 GLY CA C 33.452 12.151 -0.847 1.00 . A A . 139 GLY CA 1 1
4 10816 1 1 139 GLY H H 31.873 10.939 -0.139 1.00 . A A . 139 GLY H 1 1
4 10817 1 1 139 GLY HA2 H 33.592 12.420 0.190 1.00 . A A . 139 GLY HA2 1 1
4 10818 1 1 139 GLY HA3 H 34.374 11.737 -1.228 1.00 . A A . 139 GLY HA3 1 1
4 10819 1 1 139 GLY N N 32.420 11.139 -0.928 1.00 . A A . 139 GLY N 1 1
4 10820 1 1 139 GLY O O 34.003 14.169 -1.988 1.00 . A A . 139 GLY O 1 1
4 10821 1 1 140 ILE C C 31.122 15.916 -1.653 1.00 . A A . 140 ILE C 1 1
4 10822 1 1 140 ILE CA C 31.388 14.778 -2.628 1.00 . A A . 140 ILE CA 1 1
4 10823 1 1 140 ILE CB C 30.116 14.504 -3.462 1.00 . A A . 140 ILE CB 1 1
4 10824 1 1 140 ILE CD1 C 29.205 13.120 -5.399 1.00 . A A . 140 ILE CD1 1 1
4 10825 1 1 140 ILE CG1 C 30.391 13.419 -4.509 1.00 . A A . 140 ILE CG1 1 1
4 10826 1 1 140 ILE CG2 C 29.633 15.783 -4.137 1.00 . A A . 140 ILE CG2 1 1
4 10827 1 1 140 ILE H H 31.171 12.946 -1.602 1.00 . A A . 140 ILE H 1 1
4 10828 1 1 140 ILE HA H 32.181 15.074 -3.301 1.00 . A A . 140 ILE HA 1 1
4 10829 1 1 140 ILE HB H 29.340 14.162 -2.795 1.00 . A A . 140 ILE HB 1 1
4 10830 1 1 140 ILE HD11 H 28.371 12.799 -4.794 1.00 . A A . 140 ILE HD11 1 1
4 10831 1 1 140 ILE HD12 H 29.467 12.337 -6.095 1.00 . A A . 140 ILE HD12 1 1
4 10832 1 1 140 ILE HD13 H 28.933 14.011 -5.945 1.00 . A A . 140 ILE HD13 1 1
4 10833 1 1 140 ILE HG12 H 31.206 13.736 -5.141 1.00 . A A . 140 ILE HG12 1 1
4 10834 1 1 140 ILE HG13 H 30.669 12.504 -4.004 1.00 . A A . 140 ILE HG13 1 1
4 10835 1 1 140 ILE HG21 H 29.410 16.524 -3.384 1.00 . A A . 140 ILE HG21 1 1
4 10836 1 1 140 ILE HG22 H 28.743 15.574 -4.712 1.00 . A A . 140 ILE HG22 1 1
4 10837 1 1 140 ILE HG23 H 30.405 16.157 -4.793 1.00 . A A . 140 ILE HG23 1 1
4 10838 1 1 140 ILE N N 31.832 13.598 -1.905 1.00 . A A . 140 ILE N 1 1
4 10839 1 1 140 ILE O O 30.329 15.774 -0.719 1.00 . A A . 140 ILE O 1 1
4 10840 1 1 141 LYS C C 30.575 19.118 -1.573 1.00 . A A . 141 LYS C 1 1
4 10841 1 1 141 LYS CA C 31.639 18.191 -1.004 1.00 . A A . 141 LYS CA 1 1
4 10842 1 1 141 LYS CB C 32.962 18.952 -0.838 1.00 . A A . 141 LYS CB 1 1
4 10843 1 1 141 LYS CD C 34.682 17.101 -0.854 1.00 . A A . 141 LYS CD 1 1
4 10844 1 1 141 LYS CE C 35.711 16.345 -0.031 1.00 . A A . 141 LYS CE 1 1
4 10845 1 1 141 LYS CG C 34.022 18.202 -0.040 1.00 . A A . 141 LYS CG 1 1
4 10846 1 1 141 LYS H H 32.422 17.077 -2.619 1.00 . A A . 141 LYS H 1 1
4 10847 1 1 141 LYS HA H 31.312 17.842 -0.035 1.00 . A A . 141 LYS HA 1 1
4 10848 1 1 141 LYS HB2 H 33.365 19.162 -1.818 1.00 . A A . 141 LYS HB2 1 1
4 10849 1 1 141 LYS HB3 H 32.762 19.888 -0.337 1.00 . A A . 141 LYS HB3 1 1
4 10850 1 1 141 LYS HD2 H 33.924 16.408 -1.187 1.00 . A A . 141 LYS HD2 1 1
4 10851 1 1 141 LYS HD3 H 35.172 17.542 -1.710 1.00 . A A . 141 LYS HD3 1 1
4 10852 1 1 141 LYS HE2 H 36.463 17.041 0.307 1.00 . A A . 141 LYS HE2 1 1
4 10853 1 1 141 LYS HE3 H 35.217 15.905 0.822 1.00 . A A . 141 LYS HE3 1 1
4 10854 1 1 141 LYS HG2 H 34.780 18.901 0.277 1.00 . A A . 141 LYS HG2 1 1
4 10855 1 1 141 LYS HG3 H 33.554 17.762 0.829 1.00 . A A . 141 LYS HG3 1 1
4 10856 1 1 141 LYS HZ1 H 36.928 15.687 -1.591 1.00 . A A . 141 LYS HZ1 1 1
4 10857 1 1 141 LYS HZ2 H 35.650 14.639 -1.231 1.00 . A A . 141 LYS HZ2 1 1
4 10858 1 1 141 LYS HZ3 H 36.998 14.714 -0.208 1.00 . A A . 141 LYS HZ3 1 1
4 10859 1 1 141 LYS N N 31.802 17.030 -1.861 1.00 . A A . 141 LYS N 1 1
4 10860 1 1 141 LYS NZ N 36.368 15.272 -0.819 1.00 . A A . 141 LYS NZ 1 1
4 10861 1 1 141 LYS O O 30.096 18.915 -2.690 1.00 . A A . 141 LYS O 1 1
4 10862 1 1 142 GLY C C 28.029 21.086 -0.282 1.00 . A A . 142 GLY C 1 1
4 10863 1 1 142 GLY CA C 29.194 21.060 -1.240 1.00 . A A . 142 GLY CA 1 1
4 10864 1 1 142 GLY H H 30.658 20.264 0.061 1.00 . A A . 142 GLY H 1 1
4 10865 1 1 142 GLY HA2 H 29.618 22.050 -1.306 1.00 . A A . 142 GLY HA2 1 1
4 10866 1 1 142 GLY HA3 H 28.839 20.762 -2.216 1.00 . A A . 142 GLY HA3 1 1
4 10867 1 1 142 GLY N N 30.220 20.137 -0.810 1.00 . A A . 142 GLY N 1 1
4 10868 1 1 142 GLY O O 27.073 21.844 -0.476 1.00 . A A . 142 GLY O 1 1
4 10869 1 1 143 ASP C C 25.750 19.756 1.260 1.00 . A A . 143 ASP C 1 1
4 10870 1 1 143 ASP CA C 27.114 20.176 1.811 1.00 . A A . 143 ASP CA 1 1
4 10871 1 1 143 ASP CB C 27.010 21.525 2.537 1.00 . A A . 143 ASP CB 1 1
4 10872 1 1 143 ASP CG C 28.308 21.933 3.213 1.00 . A A . 143 ASP CG 1 1
4 10873 1 1 143 ASP H H 28.880 19.630 0.786 1.00 . A A . 143 ASP H 1 1
4 10874 1 1 143 ASP HA H 27.441 19.427 2.517 1.00 . A A . 143 ASP HA 1 1
4 10875 1 1 143 ASP HB2 H 26.747 22.291 1.822 1.00 . A A . 143 ASP HB2 1 1
4 10876 1 1 143 ASP HB3 H 26.238 21.463 3.288 1.00 . A A . 143 ASP HB3 1 1
4 10877 1 1 143 ASP N N 28.115 20.239 0.746 1.00 . A A . 143 ASP N 1 1
4 10878 1 1 143 ASP O O 25.628 19.374 0.096 1.00 . A A . 143 ASP O 1 1
4 10879 1 1 143 ASP OD1 O 29.140 22.602 2.563 1.00 . A A . 143 ASP OD1 1 1
4 10880 1 1 143 ASP OD2 O 28.500 21.593 4.401 1.00 . A A . 143 ASP OD2 1 1
4 10881 1 1 144 THR C C 22.361 20.165 2.574 1.00 . A A . 144 THR C 1 1
4 10882 1 1 144 THR CA C 23.379 19.444 1.693 1.00 . A A . 144 THR CA 1 1
4 10883 1 1 144 THR CB C 23.145 17.914 1.773 1.00 . A A . 144 THR CB 1 1
4 10884 1 1 144 THR CG2 C 21.759 17.546 1.261 1.00 . A A . 144 THR CG2 1 1
4 10885 1 1 144 THR H H 24.887 20.081 3.032 1.00 . A A . 144 THR H 1 1
4 10886 1 1 144 THR HA H 23.246 19.759 0.668 1.00 . A A . 144 THR HA 1 1
4 10887 1 1 144 THR HB H 23.226 17.605 2.805 1.00 . A A . 144 THR HB 1 1
4 10888 1 1 144 THR HG1 H 24.637 17.863 0.474 1.00 . A A . 144 THR HG1 1 1
4 10889 1 1 144 THR HG21 H 21.655 17.874 0.237 1.00 . A A . 144 THR HG21 1 1
4 10890 1 1 144 THR HG22 H 21.011 18.028 1.873 1.00 . A A . 144 THR HG22 1 1
4 10891 1 1 144 THR HG23 H 21.629 16.476 1.310 1.00 . A A . 144 THR HG23 1 1
4 10892 1 1 144 THR N N 24.730 19.798 2.104 1.00 . A A . 144 THR N 1 1
4 10893 1 1 144 THR O O 21.927 19.640 3.601 1.00 . A A . 144 THR O 1 1
4 10894 1 1 144 THR OG1 O 24.135 17.219 0.996 1.00 . A A . 144 THR OG1 1 1
4 10895 1 1 145 ALA C C 19.936 22.755 2.145 1.00 . A A . 145 ALA C 1 1
4 10896 1 1 145 ALA CA C 21.078 22.186 2.980 1.00 . A A . 145 ALA CA 1 1
4 10897 1 1 145 ALA CB C 21.835 23.315 3.662 1.00 . A A . 145 ALA CB 1 1
4 10898 1 1 145 ALA H H 22.355 21.745 1.344 1.00 . A A . 145 ALA H 1 1
4 10899 1 1 145 ALA HA H 20.665 21.552 3.749 1.00 . A A . 145 ALA HA 1 1
4 10900 1 1 145 ALA HB1 H 22.649 22.903 4.239 1.00 . A A . 145 ALA HB1 1 1
4 10901 1 1 145 ALA HB2 H 21.165 23.854 4.315 1.00 . A A . 145 ALA HB2 1 1
4 10902 1 1 145 ALA HB3 H 22.228 23.989 2.915 1.00 . A A . 145 ALA HB3 1 1
4 10903 1 1 145 ALA N N 21.994 21.380 2.181 1.00 . A A . 145 ALA N 1 1
4 10904 1 1 145 ALA O O 19.114 23.523 2.646 1.00 . A A . 145 ALA O 1 1
4 10905 1 1 146 THR C C 18.550 21.868 -1.122 1.00 . A A . 146 THR C 1 1
4 10906 1 1 146 THR CA C 18.843 22.891 -0.018 1.00 . A A . 146 THR CA 1 1
4 10907 1 1 146 THR CB C 19.228 24.249 -0.647 1.00 . A A . 146 THR CB 1 1
4 10908 1 1 146 THR CG2 C 18.001 24.977 -1.183 1.00 . A A . 146 THR CG2 1 1
4 10909 1 1 146 THR H H 20.585 21.811 0.510 1.00 . A A . 146 THR H 1 1
4 10910 1 1 146 THR HA H 17.949 23.031 0.574 1.00 . A A . 146 THR HA 1 1
4 10911 1 1 146 THR HB H 19.912 24.075 -1.463 1.00 . A A . 146 THR HB 1 1
4 10912 1 1 146 THR HG1 H 19.506 24.868 1.209 1.00 . A A . 146 THR HG1 1 1
4 10913 1 1 146 THR HG21 H 17.300 25.139 -0.378 1.00 . A A . 146 THR HG21 1 1
4 10914 1 1 146 THR HG22 H 17.535 24.378 -1.951 1.00 . A A . 146 THR HG22 1 1
4 10915 1 1 146 THR HG23 H 18.299 25.927 -1.599 1.00 . A A . 146 THR HG23 1 1
4 10916 1 1 146 THR N N 19.893 22.404 0.869 1.00 . A A . 146 THR N 1 1
4 10917 1 1 146 THR O O 18.290 22.219 -2.271 1.00 . A A . 146 THR O 1 1
4 10918 1 1 146 THR OG1 O 19.864 25.079 0.336 1.00 . A A . 146 THR OG1 1 1
4 10919 1 1 147 GLY C C 19.352 19.126 -2.636 1.00 . A A . 147 GLY C 1 1
4 10920 1 1 147 GLY CA C 18.239 19.546 -1.694 1.00 . A A . 147 GLY CA 1 1
4 10921 1 1 147 GLY H H 18.924 20.361 0.137 1.00 . A A . 147 GLY H 1 1
4 10922 1 1 147 GLY HA2 H 17.926 18.682 -1.128 1.00 . A A . 147 GLY HA2 1 1
4 10923 1 1 147 GLY HA3 H 17.402 19.895 -2.282 1.00 . A A . 147 GLY HA3 1 1
4 10924 1 1 147 GLY N N 18.620 20.594 -0.766 1.00 . A A . 147 GLY N 1 1
4 10925 1 1 147 GLY O O 19.083 18.561 -3.698 1.00 . A A . 147 GLY O 1 1
4 10926 1 1 148 ALA C C 21.952 17.444 -2.814 1.00 . A A . 148 ALA C 1 1
4 10927 1 1 148 ALA CA C 21.728 18.930 -3.058 1.00 . A A . 148 ALA CA 1 1
4 10928 1 1 148 ALA CB C 22.987 19.716 -2.736 1.00 . A A . 148 ALA CB 1 1
4 10929 1 1 148 ALA H H 20.759 19.920 -1.457 1.00 . A A . 148 ALA H 1 1
4 10930 1 1 148 ALA HA H 21.493 19.084 -4.101 1.00 . A A . 148 ALA HA 1 1
4 10931 1 1 148 ALA HB1 H 23.806 19.338 -3.329 1.00 . A A . 148 ALA HB1 1 1
4 10932 1 1 148 ALA HB2 H 23.219 19.609 -1.687 1.00 . A A . 148 ALA HB2 1 1
4 10933 1 1 148 ALA HB3 H 22.827 20.758 -2.968 1.00 . A A . 148 ALA HB3 1 1
4 10934 1 1 148 ALA N N 20.597 19.397 -2.268 1.00 . A A . 148 ALA N 1 1
4 10935 1 1 148 ALA O O 22.623 17.051 -1.859 1.00 . A A . 148 ALA O 1 1
4 10936 1 1 149 THR C C 22.032 14.526 -4.743 1.00 . A A . 149 THR C 1 1
4 10937 1 1 149 THR CA C 21.439 15.186 -3.504 1.00 . A A . 149 THR CA 1 1
4 10938 1 1 149 THR CB C 20.048 14.595 -3.214 1.00 . A A . 149 THR CB 1 1
4 10939 1 1 149 THR CG2 C 19.613 14.903 -1.790 1.00 . A A . 149 THR CG2 1 1
4 10940 1 1 149 THR H H 20.861 16.993 -4.416 1.00 . A A . 149 THR H 1 1
4 10941 1 1 149 THR HA H 22.078 14.978 -2.655 1.00 . A A . 149 THR HA 1 1
4 10942 1 1 149 THR HB H 20.100 13.523 -3.333 1.00 . A A . 149 THR HB 1 1
4 10943 1 1 149 THR HG1 H 18.200 15.021 -3.755 1.00 . A A . 149 THR HG1 1 1
4 10944 1 1 149 THR HG21 H 19.617 15.972 -1.636 1.00 . A A . 149 THR HG21 1 1
4 10945 1 1 149 THR HG22 H 20.295 14.436 -1.095 1.00 . A A . 149 THR HG22 1 1
4 10946 1 1 149 THR HG23 H 18.615 14.521 -1.627 1.00 . A A . 149 THR HG23 1 1
4 10947 1 1 149 THR N N 21.364 16.623 -3.663 1.00 . A A . 149 THR N 1 1
4 10948 1 1 149 THR O O 22.136 15.141 -5.806 1.00 . A A . 149 THR O 1 1
4 10949 1 1 149 THR OG1 O 19.083 15.121 -4.133 1.00 . A A . 149 THR OG1 1 1
4 10950 1 1 150 LYS C C 22.283 11.219 -5.887 1.00 . A A . 150 LYS C 1 1
4 10951 1 1 150 LYS CA C 23.044 12.521 -5.668 1.00 . A A . 150 LYS CA 1 1
4 10952 1 1 150 LYS CB C 24.505 12.238 -5.320 1.00 . A A . 150 LYS CB 1 1
4 10953 1 1 150 LYS CD C 26.126 11.433 -3.577 1.00 . A A . 150 LYS CD 1 1
4 10954 1 1 150 LYS CE C 26.276 10.699 -2.258 1.00 . A A . 150 LYS CE 1 1
4 10955 1 1 150 LYS CG C 24.674 11.496 -4.005 1.00 . A A . 150 LYS CG 1 1
4 10956 1 1 150 LYS H H 22.308 12.843 -3.719 1.00 . A A . 150 LYS H 1 1
4 10957 1 1 150 LYS HA H 23.000 13.115 -6.567 1.00 . A A . 150 LYS HA 1 1
4 10958 1 1 150 LYS HB2 H 24.944 11.642 -6.107 1.00 . A A . 150 LYS HB2 1 1
4 10959 1 1 150 LYS HB3 H 25.035 13.176 -5.250 1.00 . A A . 150 LYS HB3 1 1
4 10960 1 1 150 LYS HD2 H 26.695 10.913 -4.334 1.00 . A A . 150 LYS HD2 1 1
4 10961 1 1 150 LYS HD3 H 26.505 12.440 -3.465 1.00 . A A . 150 LYS HD3 1 1
4 10962 1 1 150 LYS HE2 H 25.636 11.167 -1.525 1.00 . A A . 150 LYS HE2 1 1
4 10963 1 1 150 LYS HE3 H 25.973 9.671 -2.395 1.00 . A A . 150 LYS HE3 1 1
4 10964 1 1 150 LYS HG2 H 24.108 12.007 -3.241 1.00 . A A . 150 LYS HG2 1 1
4 10965 1 1 150 LYS HG3 H 24.298 10.490 -4.121 1.00 . A A . 150 LYS HG3 1 1
4 10966 1 1 150 LYS HZ1 H 27.931 11.691 -1.459 1.00 . A A . 150 LYS HZ1 1 1
4 10967 1 1 150 LYS HZ2 H 28.325 10.435 -2.526 1.00 . A A . 150 LYS HZ2 1 1
4 10968 1 1 150 LYS HZ3 H 27.786 10.075 -0.959 1.00 . A A . 150 LYS HZ3 1 1
4 10969 1 1 150 LYS N N 22.431 13.278 -4.592 1.00 . A A . 150 LYS N 1 1
4 10970 1 1 150 LYS NZ N 27.675 10.728 -1.766 1.00 . A A . 150 LYS NZ 1 1
4 10971 1 1 150 LYS O O 21.726 10.652 -4.945 1.00 . A A . 150 LYS O 1 1
4 10972 1 1 151 SER C C 22.296 8.310 -6.974 1.00 . A A . 151 SER C 1 1
4 10973 1 1 151 SER CA C 21.541 9.540 -7.473 1.00 . A A . 151 SER CA 1 1
4 10974 1 1 151 SER CB C 21.342 9.472 -8.984 1.00 . A A . 151 SER CB 1 1
4 10975 1 1 151 SER H H 22.732 11.248 -7.831 1.00 . A A . 151 SER H 1 1
4 10976 1 1 151 SER HA H 20.576 9.573 -6.991 1.00 . A A . 151 SER HA 1 1
4 10977 1 1 151 SER HB2 H 22.305 9.427 -9.471 1.00 . A A . 151 SER HB2 1 1
4 10978 1 1 151 SER HB3 H 20.769 8.590 -9.232 1.00 . A A . 151 SER HB3 1 1
4 10979 1 1 151 SER HG H 20.576 11.265 -8.736 1.00 . A A . 151 SER HG 1 1
4 10980 1 1 151 SER N N 22.254 10.758 -7.126 1.00 . A A . 151 SER N 1 1
4 10981 1 1 151 SER O O 23.343 7.945 -7.511 1.00 . A A . 151 SER O 1 1
4 10982 1 1 151 SER OG O 20.645 10.618 -9.452 1.00 . A A . 151 SER OG 1 1
4 10983 1 1 152 ALA C C 21.580 5.263 -5.646 1.00 . A A . 152 ALA C 1 1
4 10984 1 1 152 ALA CA C 22.377 6.518 -5.327 1.00 . A A . 152 ALA CA 1 1
4 10985 1 1 152 ALA CB C 22.454 6.696 -3.824 1.00 . A A . 152 ALA CB 1 1
4 10986 1 1 152 ALA H H 20.917 8.028 -5.560 1.00 . A A . 152 ALA H 1 1
4 10987 1 1 152 ALA HA H 23.384 6.415 -5.713 1.00 . A A . 152 ALA HA 1 1
4 10988 1 1 152 ALA HB1 H 22.859 5.802 -3.375 1.00 . A A . 152 ALA HB1 1 1
4 10989 1 1 152 ALA HB2 H 21.460 6.874 -3.434 1.00 . A A . 152 ALA HB2 1 1
4 10990 1 1 152 ALA HB3 H 23.089 7.537 -3.590 1.00 . A A . 152 ALA HB3 1 1
4 10991 1 1 152 ALA N N 21.763 7.690 -5.934 1.00 . A A . 152 ALA N 1 1
4 10992 1 1 152 ALA O O 20.422 5.341 -6.059 1.00 . A A . 152 ALA O 1 1
4 10993 1 1 153 THR C C 21.491 2.067 -4.323 1.00 . A A . 153 THR C 1 1
4 10994 1 1 153 THR CA C 21.517 2.844 -5.634 1.00 . A A . 153 THR CA 1 1
4 10995 1 1 153 THR CB C 22.210 2.005 -6.725 1.00 . A A . 153 THR CB 1 1
4 10996 1 1 153 THR CG2 C 21.381 0.781 -7.086 1.00 . A A . 153 THR CG2 1 1
4 10997 1 1 153 THR H H 23.143 4.109 -5.166 1.00 . A A . 153 THR H 1 1
4 10998 1 1 153 THR HA H 20.504 3.045 -5.947 1.00 . A A . 153 THR HA 1 1
4 10999 1 1 153 THR HB H 23.172 1.677 -6.357 1.00 . A A . 153 THR HB 1 1
4 11000 1 1 153 THR HG1 H 21.961 3.664 -7.771 1.00 . A A . 153 THR HG1 1 1
4 11001 1 1 153 THR HG21 H 21.241 0.170 -6.207 1.00 . A A . 153 THR HG21 1 1
4 11002 1 1 153 THR HG22 H 21.893 0.210 -7.845 1.00 . A A . 153 THR HG22 1 1
4 11003 1 1 153 THR HG23 H 20.418 1.097 -7.461 1.00 . A A . 153 THR HG23 1 1
4 11004 1 1 153 THR N N 22.199 4.110 -5.448 1.00 . A A . 153 THR N 1 1
4 11005 1 1 153 THR O O 22.492 2.005 -3.615 1.00 . A A . 153 THR O 1 1
4 11006 1 1 153 THR OG1 O 22.405 2.812 -7.896 1.00 . A A . 153 THR OG1 1 1
4 11007 1 1 154 VAL C C 20.324 -0.779 -3.082 1.00 . A A . 154 VAL C 1 1
4 11008 1 1 154 VAL CA C 20.234 0.707 -2.772 1.00 . A A . 154 VAL CA 1 1
4 11009 1 1 154 VAL CB C 18.942 0.999 -1.982 1.00 . A A . 154 VAL CB 1 1
4 11010 1 1 154 VAL CG1 C 19.056 2.330 -1.263 1.00 . A A . 154 VAL CG1 1 1
4 11011 1 1 154 VAL CG2 C 17.734 0.998 -2.902 1.00 . A A . 154 VAL CG2 1 1
4 11012 1 1 154 VAL H H 19.547 1.647 -4.540 1.00 . A A . 154 VAL H 1 1
4 11013 1 1 154 VAL HA H 21.070 0.968 -2.145 1.00 . A A . 154 VAL HA 1 1
4 11014 1 1 154 VAL HB H 18.807 0.220 -1.241 1.00 . A A . 154 VAL HB 1 1
4 11015 1 1 154 VAL HG11 H 19.860 2.283 -0.544 1.00 . A A . 154 VAL HG11 1 1
4 11016 1 1 154 VAL HG12 H 18.129 2.546 -0.753 1.00 . A A . 154 VAL HG12 1 1
4 11017 1 1 154 VAL HG13 H 19.262 3.107 -1.983 1.00 . A A . 154 VAL HG13 1 1
4 11018 1 1 154 VAL HG21 H 17.638 0.029 -3.369 1.00 . A A . 154 VAL HG21 1 1
4 11019 1 1 154 VAL HG22 H 17.860 1.754 -3.663 1.00 . A A . 154 VAL HG22 1 1
4 11020 1 1 154 VAL HG23 H 16.844 1.211 -2.328 1.00 . A A . 154 VAL HG23 1 1
4 11021 1 1 154 VAL N N 20.340 1.510 -3.978 1.00 . A A . 154 VAL N 1 1
4 11022 1 1 154 VAL O O 20.396 -1.167 -4.246 1.00 . A A . 154 VAL O 1 1
4 11023 1 1 155 GLU C C 19.347 -3.636 -3.083 1.00 . A A . 155 GLU C 1 1
4 11024 1 1 155 GLU CA C 20.447 -3.047 -2.191 1.00 . A A . 155 GLU CA 1 1
4 11025 1 1 155 GLU CB C 20.430 -3.707 -0.813 1.00 . A A . 155 GLU CB 1 1
4 11026 1 1 155 GLU CD C 19.259 -3.949 1.405 1.00 . A A . 155 GLU CD 1 1
4 11027 1 1 155 GLU CG C 19.234 -3.312 0.033 1.00 . A A . 155 GLU CG 1 1
4 11028 1 1 155 GLU H H 20.267 -1.220 -1.141 1.00 . A A . 155 GLU H 1 1
4 11029 1 1 155 GLU HA H 21.401 -3.244 -2.653 1.00 . A A . 155 GLU HA 1 1
4 11030 1 1 155 GLU HB2 H 20.416 -4.779 -0.938 1.00 . A A . 155 GLU HB2 1 1
4 11031 1 1 155 GLU HB3 H 21.327 -3.425 -0.282 1.00 . A A . 155 GLU HB3 1 1
4 11032 1 1 155 GLU HG2 H 19.234 -2.238 0.151 1.00 . A A . 155 GLU HG2 1 1
4 11033 1 1 155 GLU HG3 H 18.331 -3.617 -0.476 1.00 . A A . 155 GLU HG3 1 1
4 11034 1 1 155 GLU N N 20.325 -1.598 -2.042 1.00 . A A . 155 GLU N 1 1
4 11035 1 1 155 GLU O O 19.552 -4.656 -3.741 1.00 . A A . 155 GLU O 1 1
4 11036 1 1 155 GLU OE1 O 18.539 -4.947 1.619 1.00 . A A . 155 GLU OE1 1 1
4 11037 1 1 155 GLU OE2 O 20.006 -3.459 2.277 1.00 . A A . 155 GLU OE2 1 1
4 11038 1 1 156 THR C C 17.307 -3.210 -5.418 1.00 . A A . 156 THR C 1 1
4 11039 1 1 156 THR CA C 17.072 -3.465 -3.930 1.00 . A A . 156 THR CA 1 1
4 11040 1 1 156 THR CB C 15.753 -2.789 -3.513 1.00 . A A . 156 THR CB 1 1
4 11041 1 1 156 THR CG2 C 15.346 -3.207 -2.112 1.00 . A A . 156 THR CG2 1 1
4 11042 1 1 156 THR H H 18.077 -2.174 -2.585 1.00 . A A . 156 THR H 1 1
4 11043 1 1 156 THR HA H 16.974 -4.527 -3.765 1.00 . A A . 156 THR HA 1 1
4 11044 1 1 156 THR HB H 14.978 -3.092 -4.202 1.00 . A A . 156 THR HB 1 1
4 11045 1 1 156 THR HG1 H 15.029 -0.952 -3.428 1.00 . A A . 156 THR HG1 1 1
4 11046 1 1 156 THR HG21 H 14.424 -2.714 -1.843 1.00 . A A . 156 THR HG21 1 1
4 11047 1 1 156 THR HG22 H 16.121 -2.926 -1.414 1.00 . A A . 156 THR HG22 1 1
4 11048 1 1 156 THR HG23 H 15.205 -4.277 -2.081 1.00 . A A . 156 THR HG23 1 1
4 11049 1 1 156 THR N N 18.188 -2.988 -3.119 1.00 . A A . 156 THR N 1 1
4 11050 1 1 156 THR O O 16.578 -3.719 -6.273 1.00 . A A . 156 THR O 1 1
4 11051 1 1 156 THR OG1 O 15.895 -1.364 -3.565 1.00 . A A . 156 THR OG1 1 1
4 11052 1 1 157 GLY C C 17.890 -0.763 -7.468 1.00 . A A . 157 GLY C 1 1
4 11053 1 1 157 GLY CA C 18.602 -2.044 -7.093 1.00 . A A . 157 GLY CA 1 1
4 11054 1 1 157 GLY H H 18.914 -2.095 -5.004 1.00 . A A . 157 GLY H 1 1
4 11055 1 1 157 GLY HA2 H 19.666 -1.906 -7.215 1.00 . A A . 157 GLY HA2 1 1
4 11056 1 1 157 GLY HA3 H 18.271 -2.835 -7.748 1.00 . A A . 157 GLY HA3 1 1
4 11057 1 1 157 GLY N N 18.329 -2.421 -5.723 1.00 . A A . 157 GLY N 1 1
4 11058 1 1 157 GLY O O 17.979 -0.297 -8.602 1.00 . A A . 157 GLY O 1 1
4 11059 1 1 158 TYR C C 17.302 2.251 -6.659 1.00 . A A . 158 TYR C 1 1
4 11060 1 1 158 TYR CA C 16.412 1.014 -6.725 1.00 . A A . 158 TYR CA 1 1
4 11061 1 1 158 TYR CB C 15.289 1.114 -5.691 1.00 . A A . 158 TYR CB 1 1
4 11062 1 1 158 TYR CD1 C 13.387 2.155 -6.979 1.00 . A A . 158 TYR CD1 1 1
4 11063 1 1 158 TYR CD2 C 14.327 3.388 -5.169 1.00 . A A . 158 TYR CD2 1 1
4 11064 1 1 158 TYR CE1 C 12.498 3.181 -7.223 1.00 . A A . 158 TYR CE1 1 1
4 11065 1 1 158 TYR CE2 C 13.439 4.419 -5.406 1.00 . A A . 158 TYR CE2 1 1
4 11066 1 1 158 TYR CG C 14.316 2.241 -5.950 1.00 . A A . 158 TYR CG 1 1
4 11067 1 1 158 TYR CZ C 12.528 4.310 -6.434 1.00 . A A . 158 TYR CZ 1 1
4 11068 1 1 158 TYR H H 17.192 -0.598 -5.608 1.00 . A A . 158 TYR H 1 1
4 11069 1 1 158 TYR HA H 15.978 0.949 -7.708 1.00 . A A . 158 TYR HA 1 1
4 11070 1 1 158 TYR HB2 H 14.732 0.190 -5.683 1.00 . A A . 158 TYR HB2 1 1
4 11071 1 1 158 TYR HB3 H 15.727 1.273 -4.718 1.00 . A A . 158 TYR HB3 1 1
4 11072 1 1 158 TYR HD1 H 13.366 1.267 -7.594 1.00 . A A . 158 TYR HD1 1 1
4 11073 1 1 158 TYR HD2 H 15.044 3.472 -4.365 1.00 . A A . 158 TYR HD2 1 1
4 11074 1 1 158 TYR HE1 H 11.783 3.096 -8.027 1.00 . A A . 158 TYR HE1 1 1
4 11075 1 1 158 TYR HE2 H 13.463 5.304 -4.790 1.00 . A A . 158 TYR HE2 1 1
4 11076 1 1 158 TYR HH H 12.093 6.180 -6.559 1.00 . A A . 158 TYR HH 1 1
4 11077 1 1 158 TYR N N 17.187 -0.193 -6.500 1.00 . A A . 158 TYR N 1 1
4 11078 1 1 158 TYR O O 18.237 2.317 -5.857 1.00 . A A . 158 TYR O 1 1
4 11079 1 1 158 TYR OH O 11.643 5.335 -6.675 1.00 . A A . 158 TYR OH 1 1
4 11080 1 1 159 THR C C 16.985 5.569 -6.825 1.00 . A A . 159 THR C 1 1
4 11081 1 1 159 THR CA C 17.748 4.464 -7.554 1.00 . A A . 159 THR CA 1 1
4 11082 1 1 159 THR CB C 18.004 4.891 -9.012 1.00 . A A . 159 THR CB 1 1
4 11083 1 1 159 THR CG2 C 18.953 6.079 -9.076 1.00 . A A . 159 THR CG2 1 1
4 11084 1 1 159 THR H H 16.250 3.096 -8.124 1.00 . A A . 159 THR H 1 1
4 11085 1 1 159 THR HA H 18.698 4.307 -7.072 1.00 . A A . 159 THR HA 1 1
4 11086 1 1 159 THR HB H 17.063 5.175 -9.459 1.00 . A A . 159 THR HB 1 1
4 11087 1 1 159 THR HG1 H 17.911 3.078 -9.789 1.00 . A A . 159 THR HG1 1 1
4 11088 1 1 159 THR HG21 H 19.900 5.808 -8.632 1.00 . A A . 159 THR HG21 1 1
4 11089 1 1 159 THR HG22 H 18.526 6.911 -8.535 1.00 . A A . 159 THR HG22 1 1
4 11090 1 1 159 THR HG23 H 19.107 6.361 -10.108 1.00 . A A . 159 THR HG23 1 1
4 11091 1 1 159 THR N N 17.003 3.220 -7.508 1.00 . A A . 159 THR N 1 1
4 11092 1 1 159 THR O O 15.809 5.808 -7.103 1.00 . A A . 159 THR O 1 1
4 11093 1 1 159 THR OG1 O 18.560 3.792 -9.749 1.00 . A A . 159 THR OG1 1 1
4 11094 1 1 160 LEU C C 18.086 8.343 -4.750 1.00 . A A . 160 LEU C 1 1
4 11095 1 1 160 LEU CA C 17.033 7.304 -5.123 1.00 . A A . 160 LEU CA 1 1
4 11096 1 1 160 LEU CB C 16.283 6.751 -3.882 1.00 . A A . 160 LEU CB 1 1
4 11097 1 1 160 LEU CD1 C 18.326 5.461 -3.051 1.00 . A A . 160 LEU CD1 1 1
4 11098 1 1 160 LEU CD2 C 17.484 7.444 -1.764 1.00 . A A . 160 LEU CD2 1 1
4 11099 1 1 160 LEU CG C 17.100 6.273 -2.657 1.00 . A A . 160 LEU CG 1 1
4 11100 1 1 160 LEU H H 18.587 5.989 -5.702 1.00 . A A . 160 LEU H 1 1
4 11101 1 1 160 LEU HA H 16.314 7.779 -5.774 1.00 . A A . 160 LEU HA 1 1
4 11102 1 1 160 LEU HB2 H 15.611 7.522 -3.538 1.00 . A A . 160 LEU HB2 1 1
4 11103 1 1 160 LEU HB3 H 15.682 5.917 -4.217 1.00 . A A . 160 LEU HB3 1 1
4 11104 1 1 160 LEU HD11 H 18.021 4.618 -3.654 1.00 . A A . 160 LEU HD11 1 1
4 11105 1 1 160 LEU HD12 H 18.821 5.107 -2.160 1.00 . A A . 160 LEU HD12 1 1
4 11106 1 1 160 LEU HD13 H 19.007 6.083 -3.615 1.00 . A A . 160 LEU HD13 1 1
4 11107 1 1 160 LEU HD21 H 16.590 7.932 -1.406 1.00 . A A . 160 LEU HD21 1 1
4 11108 1 1 160 LEU HD22 H 18.077 8.148 -2.328 1.00 . A A . 160 LEU HD22 1 1
4 11109 1 1 160 LEU HD23 H 18.058 7.081 -0.923 1.00 . A A . 160 LEU HD23 1 1
4 11110 1 1 160 LEU HG H 16.470 5.621 -2.070 1.00 . A A . 160 LEU HG 1 1
4 11111 1 1 160 LEU N N 17.650 6.225 -5.884 1.00 . A A . 160 LEU N 1 1
4 11112 1 1 160 LEU O O 19.277 8.036 -4.696 1.00 . A A . 160 LEU O 1 1
4 11113 1 1 161 ASN C C 18.938 10.733 -2.766 1.00 . A A . 161 ASN C 1 1
4 11114 1 1 161 ASN CA C 18.574 10.666 -4.250 1.00 . A A . 161 ASN CA 1 1
4 11115 1 1 161 ASN CB C 17.992 12.005 -4.738 1.00 . A A . 161 ASN CB 1 1
4 11116 1 1 161 ASN CG C 16.774 12.472 -3.956 1.00 . A A . 161 ASN CG 1 1
4 11117 1 1 161 ASN H H 16.687 9.746 -4.536 1.00 . A A . 161 ASN H 1 1
4 11118 1 1 161 ASN HA H 19.478 10.465 -4.807 1.00 . A A . 161 ASN HA 1 1
4 11119 1 1 161 ASN HB2 H 18.751 12.766 -4.657 1.00 . A A . 161 ASN HB2 1 1
4 11120 1 1 161 ASN HB3 H 17.710 11.903 -5.776 1.00 . A A . 161 ASN HB3 1 1
4 11121 1 1 161 ASN HD21 H 15.566 11.481 -5.182 1.00 . A A . 161 ASN HD21 1 1
4 11122 1 1 161 ASN HD22 H 14.792 12.350 -3.903 1.00 . A A . 161 ASN HD22 1 1
4 11123 1 1 161 ASN N N 17.651 9.570 -4.520 1.00 . A A . 161 ASN N 1 1
4 11124 1 1 161 ASN ND2 N 15.593 12.058 -4.389 1.00 . A A . 161 ASN ND2 1 1
4 11125 1 1 161 ASN O O 18.071 10.801 -1.897 1.00 . A A . 161 ASN O 1 1
4 11126 1 1 161 ASN OD1 O 16.895 13.215 -2.983 1.00 . A A . 161 ASN OD1 1 1
4 11127 1 1 162 VAL C C 21.617 12.007 -0.974 1.00 . A A . 162 VAL C 1 1
4 11128 1 1 162 VAL CA C 20.749 10.764 -1.131 1.00 . A A . 162 VAL CA 1 1
4 11129 1 1 162 VAL CB C 21.593 9.523 -0.762 1.00 . A A . 162 VAL CB 1 1
4 11130 1 1 162 VAL CG1 C 20.737 8.271 -0.763 1.00 . A A . 162 VAL CG1 1 1
4 11131 1 1 162 VAL CG2 C 22.768 9.371 -1.715 1.00 . A A . 162 VAL CG2 1 1
4 11132 1 1 162 VAL H H 20.871 10.559 -3.230 1.00 . A A . 162 VAL H 1 1
4 11133 1 1 162 VAL HA H 19.912 10.827 -0.454 1.00 . A A . 162 VAL HA 1 1
4 11134 1 1 162 VAL HB H 21.986 9.661 0.235 1.00 . A A . 162 VAL HB 1 1
4 11135 1 1 162 VAL HG11 H 21.345 7.418 -0.505 1.00 . A A . 162 VAL HG11 1 1
4 11136 1 1 162 VAL HG12 H 20.311 8.126 -1.746 1.00 . A A . 162 VAL HG12 1 1
4 11137 1 1 162 VAL HG13 H 19.942 8.378 -0.040 1.00 . A A . 162 VAL HG13 1 1
4 11138 1 1 162 VAL HG21 H 22.402 9.304 -2.727 1.00 . A A . 162 VAL HG21 1 1
4 11139 1 1 162 VAL HG22 H 23.316 8.472 -1.471 1.00 . A A . 162 VAL HG22 1 1
4 11140 1 1 162 VAL HG23 H 23.419 10.227 -1.623 1.00 . A A . 162 VAL HG23 1 1
4 11141 1 1 162 VAL N N 20.235 10.673 -2.491 1.00 . A A . 162 VAL N 1 1
4 11142 1 1 162 VAL O O 22.161 12.509 -1.957 1.00 . A A . 162 VAL O 1 1
4 11143 1 1 163 PRO C C 24.079 13.366 0.120 1.00 . A A . 163 PRO C 1 1
4 11144 1 1 163 PRO CA C 22.639 13.663 0.535 1.00 . A A . 163 PRO CA 1 1
4 11145 1 1 163 PRO CB C 22.533 13.833 2.052 1.00 . A A . 163 PRO CB 1 1
4 11146 1 1 163 PRO CD C 21.037 12.075 1.461 1.00 . A A . 163 PRO CD 1 1
4 11147 1 1 163 PRO CG C 21.229 13.214 2.418 1.00 . A A . 163 PRO CG 1 1
4 11148 1 1 163 PRO HA H 22.303 14.564 0.039 1.00 . A A . 163 PRO HA 1 1
4 11149 1 1 163 PRO HB2 H 23.359 13.326 2.530 1.00 . A A . 163 PRO HB2 1 1
4 11150 1 1 163 PRO HB3 H 22.555 14.883 2.305 1.00 . A A . 163 PRO HB3 1 1
4 11151 1 1 163 PRO HD2 H 21.480 11.173 1.855 1.00 . A A . 163 PRO HD2 1 1
4 11152 1 1 163 PRO HD3 H 19.989 11.926 1.255 1.00 . A A . 163 PRO HD3 1 1
4 11153 1 1 163 PRO HG2 H 21.267 12.848 3.435 1.00 . A A . 163 PRO HG2 1 1
4 11154 1 1 163 PRO HG3 H 20.434 13.936 2.308 1.00 . A A . 163 PRO HG3 1 1
4 11155 1 1 163 PRO N N 21.750 12.530 0.254 1.00 . A A . 163 PRO N 1 1
4 11156 1 1 163 PRO O O 24.526 12.215 0.146 1.00 . A A . 163 PRO O 1 1
4 11157 1 1 164 LEU C C 27.149 13.591 0.011 1.00 . A A . 164 LEU C 1 1
4 11158 1 1 164 LEU CA C 26.114 14.275 -0.886 1.00 . A A . 164 LEU CA 1 1
4 11159 1 1 164 LEU CB C 26.633 15.647 -1.323 1.00 . A A . 164 LEU CB 1 1
4 11160 1 1 164 LEU CD1 C 26.365 17.739 -2.669 1.00 . A A . 164 LEU CD1 1 1
4 11161 1 1 164 LEU CD2 C 25.447 15.584 -3.538 1.00 . A A . 164 LEU CD2 1 1
4 11162 1 1 164 LEU CG C 25.731 16.412 -2.293 1.00 . A A . 164 LEU CG 1 1
4 11163 1 1 164 LEU H H 24.450 15.320 -0.084 1.00 . A A . 164 LEU H 1 1
4 11164 1 1 164 LEU HA H 25.978 13.668 -1.770 1.00 . A A . 164 LEU HA 1 1
4 11165 1 1 164 LEU HB2 H 26.767 16.255 -0.440 1.00 . A A . 164 LEU HB2 1 1
4 11166 1 1 164 LEU HB3 H 27.595 15.510 -1.794 1.00 . A A . 164 LEU HB3 1 1
4 11167 1 1 164 LEU HD11 H 25.690 18.296 -3.302 1.00 . A A . 164 LEU HD11 1 1
4 11168 1 1 164 LEU HD12 H 27.289 17.559 -3.199 1.00 . A A . 164 LEU HD12 1 1
4 11169 1 1 164 LEU HD13 H 26.569 18.304 -1.772 1.00 . A A . 164 LEU HD13 1 1
4 11170 1 1 164 LEU HD21 H 26.378 15.295 -4.000 1.00 . A A . 164 LEU HD21 1 1
4 11171 1 1 164 LEU HD22 H 24.868 16.173 -4.235 1.00 . A A . 164 LEU HD22 1 1
4 11172 1 1 164 LEU HD23 H 24.888 14.702 -3.265 1.00 . A A . 164 LEU HD23 1 1
4 11173 1 1 164 LEU HG H 24.788 16.621 -1.808 1.00 . A A . 164 LEU HG 1 1
4 11174 1 1 164 LEU N N 24.805 14.415 -0.246 1.00 . A A . 164 LEU N 1 1
4 11175 1 1 164 LEU O O 28.163 13.095 -0.485 1.00 . A A . 164 LEU O 1 1
4 11176 1 1 165 PHE C C 27.683 11.465 2.435 1.00 . A A . 165 PHE C 1 1
4 11177 1 1 165 PHE CA C 27.852 12.977 2.259 1.00 . A A . 165 PHE CA 1 1
4 11178 1 1 165 PHE CB C 27.745 13.681 3.621 1.00 . A A . 165 PHE CB 1 1
4 11179 1 1 165 PHE CD1 C 26.154 12.388 5.087 1.00 . A A . 165 PHE CD1 1 1
4 11180 1 1 165 PHE CD2 C 25.431 14.479 4.196 1.00 . A A . 165 PHE CD2 1 1
4 11181 1 1 165 PHE CE1 C 24.940 12.238 5.728 1.00 . A A . 165 PHE CE1 1 1
4 11182 1 1 165 PHE CE2 C 24.214 14.332 4.835 1.00 . A A . 165 PHE CE2 1 1
4 11183 1 1 165 PHE CG C 26.415 13.510 4.313 1.00 . A A . 165 PHE CG 1 1
4 11184 1 1 165 PHE CZ C 23.969 13.210 5.601 1.00 . A A . 165 PHE CZ 1 1
4 11185 1 1 165 PHE H H 26.030 13.877 1.644 1.00 . A A . 165 PHE H 1 1
4 11186 1 1 165 PHE HA H 28.836 13.160 1.854 1.00 . A A . 165 PHE HA 1 1
4 11187 1 1 165 PHE HB2 H 28.509 13.293 4.279 1.00 . A A . 165 PHE HB2 1 1
4 11188 1 1 165 PHE HB3 H 27.910 14.740 3.479 1.00 . A A . 165 PHE HB3 1 1
4 11189 1 1 165 PHE HD1 H 26.911 11.624 5.187 1.00 . A A . 165 PHE HD1 1 1
4 11190 1 1 165 PHE HD2 H 25.620 15.357 3.596 1.00 . A A . 165 PHE HD2 1 1
4 11191 1 1 165 PHE HE1 H 24.750 11.360 6.328 1.00 . A A . 165 PHE HE1 1 1
4 11192 1 1 165 PHE HE2 H 23.456 15.094 4.735 1.00 . A A . 165 PHE HE2 1 1
4 11193 1 1 165 PHE HZ H 23.019 13.094 6.101 1.00 . A A . 165 PHE HZ 1 1
4 11194 1 1 165 PHE N N 26.886 13.534 1.313 1.00 . A A . 165 PHE N 1 1
4 11195 1 1 165 PHE O O 28.514 10.819 3.071 1.00 . A A . 165 PHE O 1 1
4 11196 1 1 166 VAL C C 27.364 8.623 1.277 1.00 . A A . 166 VAL C 1 1
4 11197 1 1 166 VAL CA C 26.338 9.476 2.027 1.00 . A A . 166 VAL CA 1 1
4 11198 1 1 166 VAL CB C 24.914 9.128 1.542 1.00 . A A . 166 VAL CB 1 1
4 11199 1 1 166 VAL CG1 C 24.635 7.641 1.691 1.00 . A A . 166 VAL CG1 1 1
4 11200 1 1 166 VAL CG2 C 23.883 9.938 2.311 1.00 . A A . 166 VAL CG2 1 1
4 11201 1 1 166 VAL H H 26.010 11.459 1.338 1.00 . A A . 166 VAL H 1 1
4 11202 1 1 166 VAL HA H 26.398 9.243 3.082 1.00 . A A . 166 VAL HA 1 1
4 11203 1 1 166 VAL HB H 24.834 9.387 0.496 1.00 . A A . 166 VAL HB 1 1
4 11204 1 1 166 VAL HG11 H 25.336 7.080 1.090 1.00 . A A . 166 VAL HG11 1 1
4 11205 1 1 166 VAL HG12 H 23.628 7.429 1.361 1.00 . A A . 166 VAL HG12 1 1
4 11206 1 1 166 VAL HG13 H 24.743 7.357 2.727 1.00 . A A . 166 VAL HG13 1 1
4 11207 1 1 166 VAL HG21 H 24.007 9.766 3.369 1.00 . A A . 166 VAL HG21 1 1
4 11208 1 1 166 VAL HG22 H 22.892 9.634 2.012 1.00 . A A . 166 VAL HG22 1 1
4 11209 1 1 166 VAL HG23 H 24.017 10.988 2.098 1.00 . A A . 166 VAL HG23 1 1
4 11210 1 1 166 VAL N N 26.620 10.905 1.871 1.00 . A A . 166 VAL N 1 1
4 11211 1 1 166 VAL O O 27.732 8.931 0.143 1.00 . A A . 166 VAL O 1 1
4 11212 1 1 167 ASN C C 28.319 5.249 1.262 1.00 . A A . 167 ASN C 1 1
4 11213 1 1 167 ASN CA C 28.834 6.683 1.334 1.00 . A A . 167 ASN CA 1 1
4 11214 1 1 167 ASN CB C 30.132 6.736 2.153 1.00 . A A . 167 ASN CB 1 1
4 11215 1 1 167 ASN CG C 29.989 6.154 3.550 1.00 . A A . 167 ASN CG 1 1
4 11216 1 1 167 ASN H H 27.476 7.345 2.807 1.00 . A A . 167 ASN H 1 1
4 11217 1 1 167 ASN HA H 29.032 7.033 0.332 1.00 . A A . 167 ASN HA 1 1
4 11218 1 1 167 ASN HB2 H 30.901 6.184 1.635 1.00 . A A . 167 ASN HB2 1 1
4 11219 1 1 167 ASN HB3 H 30.442 7.766 2.247 1.00 . A A . 167 ASN HB3 1 1
4 11220 1 1 167 ASN HD21 H 31.851 5.464 3.469 1.00 . A A . 167 ASN HD21 1 1
4 11221 1 1 167 ASN HD22 H 30.983 5.126 4.927 1.00 . A A . 167 ASN HD22 1 1
4 11222 1 1 167 ASN N N 27.826 7.558 1.919 1.00 . A A . 167 ASN N 1 1
4 11223 1 1 167 ASN ND2 N 31.047 5.520 4.031 1.00 . A A . 167 ASN ND2 1 1
4 11224 1 1 167 ASN O O 27.370 4.887 1.961 1.00 . A A . 167 ASN O 1 1
4 11225 1 1 167 ASN OD1 O 28.940 6.270 4.189 1.00 . A A . 167 ASN OD1 1 1
4 11226 1 1 168 GLU C C 28.584 2.273 1.511 1.00 . A A . 168 GLU C 1 1
4 11227 1 1 168 GLU CA C 28.529 3.055 0.209 1.00 . A A . 168 GLU CA 1 1
4 11228 1 1 168 GLU CB C 29.414 2.366 -0.828 1.00 . A A . 168 GLU CB 1 1
4 11229 1 1 168 GLU CD C 30.246 2.279 -3.198 1.00 . A A . 168 GLU CD 1 1
4 11230 1 1 168 GLU CG C 29.368 3.004 -2.203 1.00 . A A . 168 GLU CG 1 1
4 11231 1 1 168 GLU H H 29.731 4.773 -0.076 1.00 . A A . 168 GLU H 1 1
4 11232 1 1 168 GLU HA H 27.510 3.066 -0.148 1.00 . A A . 168 GLU HA 1 1
4 11233 1 1 168 GLU HB2 H 30.436 2.388 -0.482 1.00 . A A . 168 GLU HB2 1 1
4 11234 1 1 168 GLU HB3 H 29.101 1.337 -0.923 1.00 . A A . 168 GLU HB3 1 1
4 11235 1 1 168 GLU HG2 H 28.349 2.984 -2.562 1.00 . A A . 168 GLU HG2 1 1
4 11236 1 1 168 GLU HG3 H 29.703 4.028 -2.125 1.00 . A A . 168 GLU HG3 1 1
4 11237 1 1 168 GLU N N 28.950 4.437 0.414 1.00 . A A . 168 GLU N 1 1
4 11238 1 1 168 GLU O O 29.606 2.272 2.203 1.00 . A A . 168 GLU O 1 1
4 11239 1 1 168 GLU OE1 O 31.360 2.760 -3.477 1.00 . A A . 168 GLU OE1 1 1
4 11240 1 1 168 GLU OE2 O 29.823 1.218 -3.702 1.00 . A A . 168 GLU OE2 1 1
4 11241 1 1 169 GLY C C 26.558 1.446 4.113 1.00 . A A . 169 GLY C 1 1
4 11242 1 1 169 GLY CA C 27.440 0.829 3.051 1.00 . A A . 169 GLY CA 1 1
4 11243 1 1 169 GLY H H 26.702 1.662 1.252 1.00 . A A . 169 GLY H 1 1
4 11244 1 1 169 GLY HA2 H 27.062 -0.154 2.809 1.00 . A A . 169 GLY HA2 1 1
4 11245 1 1 169 GLY HA3 H 28.440 0.732 3.441 1.00 . A A . 169 GLY HA3 1 1
4 11246 1 1 169 GLY N N 27.487 1.619 1.843 1.00 . A A . 169 GLY N 1 1
4 11247 1 1 169 GLY O O 26.193 0.779 5.082 1.00 . A A . 169 GLY O 1 1
4 11248 1 1 170 ASP C C 23.950 2.827 4.858 1.00 . A A . 170 ASP C 1 1
4 11249 1 1 170 ASP CA C 25.359 3.405 4.901 1.00 . A A . 170 ASP CA 1 1
4 11250 1 1 170 ASP CB C 25.310 4.907 4.617 1.00 . A A . 170 ASP CB 1 1
4 11251 1 1 170 ASP CG C 24.607 5.671 5.722 1.00 . A A . 170 ASP CG 1 1
4 11252 1 1 170 ASP H H 26.569 3.214 3.172 1.00 . A A . 170 ASP H 1 1
4 11253 1 1 170 ASP HA H 25.771 3.248 5.886 1.00 . A A . 170 ASP HA 1 1
4 11254 1 1 170 ASP HB2 H 26.317 5.286 4.527 1.00 . A A . 170 ASP HB2 1 1
4 11255 1 1 170 ASP HB3 H 24.779 5.077 3.691 1.00 . A A . 170 ASP HB3 1 1
4 11256 1 1 170 ASP N N 26.223 2.721 3.947 1.00 . A A . 170 ASP N 1 1
4 11257 1 1 170 ASP O O 23.470 2.416 3.798 1.00 . A A . 170 ASP O 1 1
4 11258 1 1 170 ASP OD1 O 23.442 6.083 5.533 1.00 . A A . 170 ASP OD1 1 1
4 11259 1 1 170 ASP OD2 O 25.222 5.849 6.796 1.00 . A A . 170 ASP OD2 1 1
4 11260 1 1 171 VAL C C 20.924 3.369 5.987 1.00 . A A . 171 VAL C 1 1
4 11261 1 1 171 VAL CA C 21.952 2.247 6.095 1.00 . A A . 171 VAL CA 1 1
4 11262 1 1 171 VAL CB C 21.741 1.462 7.408 1.00 . A A . 171 VAL CB 1 1
4 11263 1 1 171 VAL CG1 C 20.354 0.841 7.451 1.00 . A A . 171 VAL CG1 1 1
4 11264 1 1 171 VAL CG2 C 22.813 0.390 7.563 1.00 . A A . 171 VAL CG2 1 1
4 11265 1 1 171 VAL H H 23.725 3.136 6.817 1.00 . A A . 171 VAL H 1 1
4 11266 1 1 171 VAL HA H 21.810 1.566 5.267 1.00 . A A . 171 VAL HA 1 1
4 11267 1 1 171 VAL HB H 21.830 2.151 8.237 1.00 . A A . 171 VAL HB 1 1
4 11268 1 1 171 VAL HG11 H 20.228 0.306 8.380 1.00 . A A . 171 VAL HG11 1 1
4 11269 1 1 171 VAL HG12 H 20.242 0.157 6.624 1.00 . A A . 171 VAL HG12 1 1
4 11270 1 1 171 VAL HG13 H 19.609 1.620 7.379 1.00 . A A . 171 VAL HG13 1 1
4 11271 1 1 171 VAL HG21 H 22.755 -0.298 6.733 1.00 . A A . 171 VAL HG21 1 1
4 11272 1 1 171 VAL HG22 H 22.654 -0.146 8.487 1.00 . A A . 171 VAL HG22 1 1
4 11273 1 1 171 VAL HG23 H 23.787 0.855 7.580 1.00 . A A . 171 VAL HG23 1 1
4 11274 1 1 171 VAL N N 23.297 2.784 6.008 1.00 . A A . 171 VAL N 1 1
4 11275 1 1 171 VAL O O 20.790 4.203 6.890 1.00 . A A . 171 VAL O 1 1
4 11276 1 1 172 LEU C C 17.854 3.967 5.093 1.00 . A A . 172 LEU C 1 1
4 11277 1 1 172 LEU CA C 19.221 4.413 4.598 1.00 . A A . 172 LEU CA 1 1
4 11278 1 1 172 LEU CB C 19.131 4.691 3.095 1.00 . A A . 172 LEU CB 1 1
4 11279 1 1 172 LEU CD1 C 20.210 5.152 0.893 1.00 . A A . 172 LEU CD1 1 1
4 11280 1 1 172 LEU CD2 C 21.139 6.198 2.956 1.00 . A A . 172 LEU CD2 1 1
4 11281 1 1 172 LEU CG C 20.455 4.970 2.380 1.00 . A A . 172 LEU CG 1 1
4 11282 1 1 172 LEU H H 20.365 2.684 4.197 1.00 . A A . 172 LEU H 1 1
4 11283 1 1 172 LEU HA H 19.511 5.316 5.113 1.00 . A A . 172 LEU HA 1 1
4 11284 1 1 172 LEU HB2 H 18.670 3.836 2.623 1.00 . A A . 172 LEU HB2 1 1
4 11285 1 1 172 LEU HB3 H 18.485 5.545 2.951 1.00 . A A . 172 LEU HB3 1 1
4 11286 1 1 172 LEU HD11 H 21.136 5.409 0.403 1.00 . A A . 172 LEU HD11 1 1
4 11287 1 1 172 LEU HD12 H 19.491 5.944 0.741 1.00 . A A . 172 LEU HD12 1 1
4 11288 1 1 172 LEU HD13 H 19.826 4.233 0.476 1.00 . A A . 172 LEU HD13 1 1
4 11289 1 1 172 LEU HD21 H 21.337 6.040 4.006 1.00 . A A . 172 LEU HD21 1 1
4 11290 1 1 172 LEU HD22 H 20.497 7.058 2.837 1.00 . A A . 172 LEU HD22 1 1
4 11291 1 1 172 LEU HD23 H 22.069 6.368 2.436 1.00 . A A . 172 LEU HD23 1 1
4 11292 1 1 172 LEU HG H 21.112 4.123 2.509 1.00 . A A . 172 LEU HG 1 1
4 11293 1 1 172 LEU N N 20.217 3.390 4.867 1.00 . A A . 172 LEU N 1 1
4 11294 1 1 172 LEU O O 17.306 2.974 4.613 1.00 . A A . 172 LEU O 1 1
4 11295 1 1 173 ILE C C 14.983 5.262 5.704 1.00 . A A . 173 ILE C 1 1
4 11296 1 1 173 ILE CA C 15.956 4.427 6.513 1.00 . A A . 173 ILE CA 1 1
4 11297 1 1 173 ILE CB C 15.775 4.715 8.027 1.00 . A A . 173 ILE CB 1 1
4 11298 1 1 173 ILE CD1 C 17.957 3.555 8.719 1.00 . A A . 173 ILE CD1 1 1
4 11299 1 1 173 ILE CG1 C 16.455 3.632 8.878 1.00 . A A . 173 ILE CG1 1 1
4 11300 1 1 173 ILE CG2 C 14.295 4.795 8.384 1.00 . A A . 173 ILE CG2 1 1
4 11301 1 1 173 ILE H H 17.809 5.449 6.434 1.00 . A A . 173 ILE H 1 1
4 11302 1 1 173 ILE HA H 15.747 3.384 6.339 1.00 . A A . 173 ILE HA 1 1
4 11303 1 1 173 ILE HB H 16.226 5.673 8.245 1.00 . A A . 173 ILE HB 1 1
4 11304 1 1 173 ILE HD11 H 18.342 2.746 9.322 1.00 . A A . 173 ILE HD11 1 1
4 11305 1 1 173 ILE HD12 H 18.400 4.486 9.040 1.00 . A A . 173 ILE HD12 1 1
4 11306 1 1 173 ILE HD13 H 18.200 3.379 7.682 1.00 . A A . 173 ILE HD13 1 1
4 11307 1 1 173 ILE HG12 H 16.248 3.824 9.918 1.00 . A A . 173 ILE HG12 1 1
4 11308 1 1 173 ILE HG13 H 16.044 2.667 8.610 1.00 . A A . 173 ILE HG13 1 1
4 11309 1 1 173 ILE HG21 H 13.826 5.576 7.802 1.00 . A A . 173 ILE HG21 1 1
4 11310 1 1 173 ILE HG22 H 14.190 5.016 9.435 1.00 . A A . 173 ILE HG22 1 1
4 11311 1 1 173 ILE HG23 H 13.820 3.849 8.165 1.00 . A A . 173 ILE HG23 1 1
4 11312 1 1 173 ILE N N 17.303 4.696 6.046 1.00 . A A . 173 ILE N 1 1
4 11313 1 1 173 ILE O O 14.916 6.478 5.855 1.00 . A A . 173 ILE O 1 1
4 11314 1 1 174 ILE C C 11.911 5.055 4.339 1.00 . A A . 174 ILE C 1 1
4 11315 1 1 174 ILE CA C 13.352 5.316 3.935 1.00 . A A . 174 ILE CA 1 1
4 11316 1 1 174 ILE CB C 13.560 4.907 2.460 1.00 . A A . 174 ILE CB 1 1
4 11317 1 1 174 ILE CD1 C 15.351 4.627 0.660 1.00 . A A . 174 ILE CD1 1 1
4 11318 1 1 174 ILE CG1 C 15.029 5.094 2.064 1.00 . A A . 174 ILE CG1 1 1
4 11319 1 1 174 ILE CG2 C 12.654 5.726 1.548 1.00 . A A . 174 ILE CG2 1 1
4 11320 1 1 174 ILE H H 14.335 3.636 4.751 1.00 . A A . 174 ILE H 1 1
4 11321 1 1 174 ILE HA H 13.555 6.373 4.030 1.00 . A A . 174 ILE HA 1 1
4 11322 1 1 174 ILE HB H 13.294 3.868 2.355 1.00 . A A . 174 ILE HB 1 1
4 11323 1 1 174 ILE HD11 H 15.108 3.579 0.565 1.00 . A A . 174 ILE HD11 1 1
4 11324 1 1 174 ILE HD12 H 16.403 4.772 0.466 1.00 . A A . 174 ILE HD12 1 1
4 11325 1 1 174 ILE HD13 H 14.771 5.196 -0.051 1.00 . A A . 174 ILE HD13 1 1
4 11326 1 1 174 ILE HG12 H 15.281 6.141 2.127 1.00 . A A . 174 ILE HG12 1 1
4 11327 1 1 174 ILE HG13 H 15.652 4.538 2.751 1.00 . A A . 174 ILE HG13 1 1
4 11328 1 1 174 ILE HG21 H 12.789 5.404 0.525 1.00 . A A . 174 ILE HG21 1 1
4 11329 1 1 174 ILE HG22 H 12.907 6.773 1.632 1.00 . A A . 174 ILE HG22 1 1
4 11330 1 1 174 ILE HG23 H 11.624 5.579 1.839 1.00 . A A . 174 ILE HG23 1 1
4 11331 1 1 174 ILE N N 14.261 4.615 4.814 1.00 . A A . 174 ILE N 1 1
4 11332 1 1 174 ILE O O 11.507 3.907 4.546 1.00 . A A . 174 ILE O 1 1
4 11333 1 1 175 ASN C C 8.966 5.769 3.484 1.00 . A A . 175 ASN C 1 1
4 11334 1 1 175 ASN CA C 9.732 6.022 4.774 1.00 . A A . 175 ASN CA 1 1
4 11335 1 1 175 ASN CB C 9.215 7.293 5.450 1.00 . A A . 175 ASN CB 1 1
4 11336 1 1 175 ASN CG C 7.822 7.113 6.028 1.00 . A A . 175 ASN CG 1 1
4 11337 1 1 175 ASN H H 11.560 7.018 4.377 1.00 . A A . 175 ASN H 1 1
4 11338 1 1 175 ASN HA H 9.592 5.186 5.439 1.00 . A A . 175 ASN HA 1 1
4 11339 1 1 175 ASN HB2 H 9.884 7.568 6.251 1.00 . A A . 175 ASN HB2 1 1
4 11340 1 1 175 ASN HB3 H 9.183 8.090 4.723 1.00 . A A . 175 ASN HB3 1 1
4 11341 1 1 175 ASN HD21 H 6.992 7.705 4.325 1.00 . A A . 175 ASN HD21 1 1
4 11342 1 1 175 ASN HD22 H 5.893 7.282 5.586 1.00 . A A . 175 ASN HD22 1 1
4 11343 1 1 175 ASN N N 11.151 6.129 4.479 1.00 . A A . 175 ASN N 1 1
4 11344 1 1 175 ASN ND2 N 6.801 7.395 5.234 1.00 . A A . 175 ASN ND2 1 1
4 11345 1 1 175 ASN O O 8.656 6.708 2.739 1.00 . A A . 175 ASN O 1 1
4 11346 1 1 175 ASN OD1 O 7.665 6.726 7.187 1.00 . A A . 175 ASN OD1 1 1
4 11347 1 1 176 THR C C 6.655 4.747 1.848 1.00 . A A . 176 THR C 1 1
4 11348 1 1 176 THR CA C 8.034 4.109 1.973 1.00 . A A . 176 THR CA 1 1
4 11349 1 1 176 THR CB C 7.898 2.581 1.876 1.00 . A A . 176 THR CB 1 1
4 11350 1 1 176 THR CG2 C 7.559 2.159 0.455 1.00 . A A . 176 THR CG2 1 1
4 11351 1 1 176 THR H H 8.907 3.812 3.879 1.00 . A A . 176 THR H 1 1
4 11352 1 1 176 THR HA H 8.650 4.447 1.153 1.00 . A A . 176 THR HA 1 1
4 11353 1 1 176 THR HB H 7.102 2.260 2.531 1.00 . A A . 176 THR HB 1 1
4 11354 1 1 176 THR HG1 H 8.946 1.370 3.027 1.00 . A A . 176 THR HG1 1 1
4 11355 1 1 176 THR HG21 H 6.587 2.543 0.187 1.00 . A A . 176 THR HG21 1 1
4 11356 1 1 176 THR HG22 H 7.552 1.081 0.393 1.00 . A A . 176 THR HG22 1 1
4 11357 1 1 176 THR HG23 H 8.302 2.552 -0.223 1.00 . A A . 176 THR HG23 1 1
4 11358 1 1 176 THR N N 8.680 4.502 3.217 1.00 . A A . 176 THR N 1 1
4 11359 1 1 176 THR O O 5.897 4.809 2.817 1.00 . A A . 176 THR O 1 1
4 11360 1 1 176 THR OG1 O 9.124 1.959 2.280 1.00 . A A . 176 THR OG1 1 1
4 11361 1 1 177 GLY C C 5.248 7.404 0.375 1.00 . A A . 177 GLY C 1 1
4 11362 1 1 177 GLY CA C 5.085 5.903 0.428 1.00 . A A . 177 GLY CA 1 1
4 11363 1 1 177 GLY H H 7.006 5.176 -0.071 1.00 . A A . 177 GLY H 1 1
4 11364 1 1 177 GLY HA2 H 4.671 5.557 -0.507 1.00 . A A . 177 GLY HA2 1 1
4 11365 1 1 177 GLY HA3 H 4.407 5.650 1.229 1.00 . A A . 177 GLY HA3 1 1
4 11366 1 1 177 GLY N N 6.353 5.246 0.659 1.00 . A A . 177 GLY N 1 1
4 11367 1 1 177 GLY O O 4.553 8.091 -0.374 1.00 . A A . 177 GLY O 1 1
4 11368 1 1 178 ASP C C 7.815 9.614 0.520 1.00 . A A . 178 ASP C 1 1
4 11369 1 1 178 ASP CA C 6.480 9.335 1.192 1.00 . A A . 178 ASP CA 1 1
4 11370 1 1 178 ASP CB C 6.499 9.873 2.625 1.00 . A A . 178 ASP CB 1 1
4 11371 1 1 178 ASP CG C 5.115 9.992 3.223 1.00 . A A . 178 ASP CG 1 1
4 11372 1 1 178 ASP H H 6.691 7.304 1.746 1.00 . A A . 178 ASP H 1 1
4 11373 1 1 178 ASP HA H 5.705 9.843 0.641 1.00 . A A . 178 ASP HA 1 1
4 11374 1 1 178 ASP HB2 H 7.083 9.210 3.247 1.00 . A A . 178 ASP HB2 1 1
4 11375 1 1 178 ASP HB3 H 6.956 10.850 2.623 1.00 . A A . 178 ASP HB3 1 1
4 11376 1 1 178 ASP N N 6.184 7.910 1.166 1.00 . A A . 178 ASP N 1 1
4 11377 1 1 178 ASP O O 8.049 10.707 0.002 1.00 . A A . 178 ASP O 1 1
4 11378 1 1 178 ASP OD1 O 4.498 11.069 3.085 1.00 . A A . 178 ASP OD1 1 1
4 11379 1 1 178 ASP OD2 O 4.637 9.017 3.838 1.00 . A A . 178 ASP OD2 1 1
4 11380 1 1 179 GLY C C 10.980 9.475 0.741 1.00 . A A . 179 GLY C 1 1
4 11381 1 1 179 GLY CA C 9.976 8.732 -0.109 1.00 . A A . 179 GLY CA 1 1
4 11382 1 1 179 GLY H H 8.455 7.784 1.011 1.00 . A A . 179 GLY H 1 1
4 11383 1 1 179 GLY HA2 H 10.356 7.741 -0.310 1.00 . A A . 179 GLY HA2 1 1
4 11384 1 1 179 GLY HA3 H 9.850 9.257 -1.043 1.00 . A A . 179 GLY HA3 1 1
4 11385 1 1 179 GLY N N 8.688 8.615 0.542 1.00 . A A . 179 GLY N 1 1
4 11386 1 1 179 GLY O O 12.020 9.912 0.251 1.00 . A A . 179 GLY O 1 1
4 11387 1 1 180 SER C C 12.795 9.487 3.201 1.00 . A A . 180 SER C 1 1
4 11388 1 1 180 SER CA C 11.530 10.305 2.956 1.00 . A A . 180 SER CA 1 1
4 11389 1 1 180 SER CB C 10.782 10.525 4.268 1.00 . A A . 180 SER CB 1 1
4 11390 1 1 180 SER H H 9.817 9.248 2.340 1.00 . A A . 180 SER H 1 1
4 11391 1 1 180 SER HA H 11.795 11.259 2.532 1.00 . A A . 180 SER HA 1 1
4 11392 1 1 180 SER HB2 H 10.701 9.588 4.799 1.00 . A A . 180 SER HB2 1 1
4 11393 1 1 180 SER HB3 H 11.320 11.237 4.872 1.00 . A A . 180 SER HB3 1 1
4 11394 1 1 180 SER HG H 9.540 11.830 3.489 1.00 . A A . 180 SER HG 1 1
4 11395 1 1 180 SER N N 10.663 9.618 2.018 1.00 . A A . 180 SER N 1 1
4 11396 1 1 180 SER O O 12.734 8.400 3.773 1.00 . A A . 180 SER O 1 1
4 11397 1 1 180 SER OG O 9.477 11.028 4.021 1.00 . A A . 180 SER OG 1 1
4 11398 1 1 181 TYR C C 15.952 9.743 4.131 1.00 . A A . 181 TYR C 1 1
4 11399 1 1 181 TYR CA C 15.188 9.280 2.890 1.00 . A A . 181 TYR CA 1 1
4 11400 1 1 181 TYR CB C 16.042 9.438 1.616 1.00 . A A . 181 TYR CB 1 1
4 11401 1 1 181 TYR CD1 C 17.395 11.574 1.539 1.00 . A A . 181 TYR CD1 1 1
4 11402 1 1 181 TYR CD2 C 15.308 11.528 0.392 1.00 . A A . 181 TYR CD2 1 1
4 11403 1 1 181 TYR CE1 C 17.586 12.884 1.147 1.00 . A A . 181 TYR CE1 1 1
4 11404 1 1 181 TYR CE2 C 15.496 12.837 -0.007 1.00 . A A . 181 TYR CE2 1 1
4 11405 1 1 181 TYR CG C 16.254 10.873 1.173 1.00 . A A . 181 TYR CG 1 1
4 11406 1 1 181 TYR CZ C 16.636 13.510 0.375 1.00 . A A . 181 TYR CZ 1 1
4 11407 1 1 181 TYR H H 13.931 10.882 2.329 1.00 . A A . 181 TYR H 1 1
4 11408 1 1 181 TYR HA H 14.944 8.236 3.013 1.00 . A A . 181 TYR HA 1 1
4 11409 1 1 181 TYR HB2 H 17.016 9.003 1.789 1.00 . A A . 181 TYR HB2 1 1
4 11410 1 1 181 TYR HB3 H 15.560 8.910 0.806 1.00 . A A . 181 TYR HB3 1 1
4 11411 1 1 181 TYR HD1 H 18.141 11.081 2.145 1.00 . A A . 181 TYR HD1 1 1
4 11412 1 1 181 TYR HD2 H 14.416 10.998 0.094 1.00 . A A . 181 TYR HD2 1 1
4 11413 1 1 181 TYR HE1 H 18.481 13.411 1.443 1.00 . A A . 181 TYR HE1 1 1
4 11414 1 1 181 TYR HE2 H 14.749 13.329 -0.613 1.00 . A A . 181 TYR HE2 1 1
4 11415 1 1 181 TYR HH H 15.975 15.280 0.030 1.00 . A A . 181 TYR HH 1 1
4 11416 1 1 181 TYR N N 13.932 9.998 2.755 1.00 . A A . 181 TYR N 1 1
4 11417 1 1 181 TYR O O 16.408 10.883 4.210 1.00 . A A . 181 TYR O 1 1
4 11418 1 1 181 TYR OH O 16.820 14.817 -0.011 1.00 . A A . 181 TYR OH 1 1
4 11419 1 1 182 ILE C C 18.111 8.349 6.337 1.00 . A A . 182 ILE C 1 1
4 11420 1 1 182 ILE CA C 16.815 9.159 6.322 1.00 . A A . 182 ILE CA 1 1
4 11421 1 1 182 ILE CB C 16.014 8.868 7.621 1.00 . A A . 182 ILE CB 1 1
4 11422 1 1 182 ILE CD1 C 13.560 9.112 6.898 1.00 . A A . 182 ILE CD1 1 1
4 11423 1 1 182 ILE CG1 C 14.720 9.694 7.685 1.00 . A A . 182 ILE CG1 1 1
4 11424 1 1 182 ILE CG2 C 16.871 9.161 8.844 1.00 . A A . 182 ILE CG2 1 1
4 11425 1 1 182 ILE H H 15.594 7.995 5.038 1.00 . A A . 182 ILE H 1 1
4 11426 1 1 182 ILE HA H 17.065 10.212 6.306 1.00 . A A . 182 ILE HA 1 1
4 11427 1 1 182 ILE HB H 15.765 7.815 7.634 1.00 . A A . 182 ILE HB 1 1
4 11428 1 1 182 ILE HD11 H 12.700 9.759 6.991 1.00 . A A . 182 ILE HD11 1 1
4 11429 1 1 182 ILE HD12 H 13.317 8.133 7.283 1.00 . A A . 182 ILE HD12 1 1
4 11430 1 1 182 ILE HD13 H 13.837 9.029 5.856 1.00 . A A . 182 ILE HD13 1 1
4 11431 1 1 182 ILE HG12 H 14.408 9.774 8.714 1.00 . A A . 182 ILE HG12 1 1
4 11432 1 1 182 ILE HG13 H 14.916 10.683 7.299 1.00 . A A . 182 ILE HG13 1 1
4 11433 1 1 182 ILE HG21 H 17.194 10.192 8.817 1.00 . A A . 182 ILE HG21 1 1
4 11434 1 1 182 ILE HG22 H 17.735 8.512 8.842 1.00 . A A . 182 ILE HG22 1 1
4 11435 1 1 182 ILE HG23 H 16.291 8.989 9.739 1.00 . A A . 182 ILE HG23 1 1
4 11436 1 1 182 ILE N N 16.054 8.864 5.116 1.00 . A A . 182 ILE N 1 1
4 11437 1 1 182 ILE O O 18.110 7.155 6.624 1.00 . A A . 182 ILE O 1 1
4 11438 1 1 183 SER C C 21.091 8.260 7.395 1.00 . A A . 183 SER C 1 1
4 11439 1 1 183 SER CA C 20.514 8.360 5.982 1.00 . A A . 183 SER CA 1 1
4 11440 1 1 183 SER CB C 21.452 9.167 5.072 1.00 . A A . 183 SER CB 1 1
4 11441 1 1 183 SER H H 19.146 9.958 5.792 1.00 . A A . 183 SER H 1 1
4 11442 1 1 183 SER HA H 20.392 7.367 5.577 1.00 . A A . 183 SER HA 1 1
4 11443 1 1 183 SER HB2 H 21.039 9.198 4.076 1.00 . A A . 183 SER HB2 1 1
4 11444 1 1 183 SER HB3 H 21.532 10.176 5.455 1.00 . A A . 183 SER HB3 1 1
4 11445 1 1 183 SER HG H 22.705 7.639 5.087 1.00 . A A . 183 SER HG 1 1
4 11446 1 1 183 SER N N 19.209 9.005 6.012 1.00 . A A . 183 SER N 1 1
4 11447 1 1 183 SER O O 20.577 8.889 8.320 1.00 . A A . 183 SER O 1 1
4 11448 1 1 183 SER OG O 22.754 8.605 5.001 1.00 . A A . 183 SER OG 1 1
4 11449 1 1 184 ARG C C 22.150 6.640 9.907 1.00 . A A . 184 ARG C 1 1
4 11450 1 1 184 ARG CA C 22.908 7.367 8.796 1.00 . A A . 184 ARG CA 1 1
4 11451 1 1 184 ARG CB C 23.353 8.756 9.278 1.00 . A A . 184 ARG CB 1 1
4 11452 1 1 184 ARG CD C 25.541 8.605 8.043 1.00 . A A . 184 ARG CD 1 1
4 11453 1 1 184 ARG CG C 24.318 9.461 8.333 1.00 . A A . 184 ARG CG 1 1
4 11454 1 1 184 ARG CZ C 27.408 8.816 6.437 1.00 . A A . 184 ARG CZ 1 1
4 11455 1 1 184 ARG H H 22.427 6.891 6.787 1.00 . A A . 184 ARG H 1 1
4 11456 1 1 184 ARG HA H 23.794 6.792 8.576 1.00 . A A . 184 ARG HA 1 1
4 11457 1 1 184 ARG HB2 H 22.479 9.380 9.394 1.00 . A A . 184 ARG HB2 1 1
4 11458 1 1 184 ARG HB3 H 23.836 8.651 10.238 1.00 . A A . 184 ARG HB3 1 1
4 11459 1 1 184 ARG HD2 H 25.936 8.238 8.978 1.00 . A A . 184 ARG HD2 1 1
4 11460 1 1 184 ARG HD3 H 25.239 7.768 7.430 1.00 . A A . 184 ARG HD3 1 1
4 11461 1 1 184 ARG HE H 26.704 10.295 7.590 1.00 . A A . 184 ARG HE 1 1
4 11462 1 1 184 ARG HG2 H 23.809 9.668 7.404 1.00 . A A . 184 ARG HG2 1 1
4 11463 1 1 184 ARG HG3 H 24.636 10.387 8.788 1.00 . A A . 184 ARG HG3 1 1
4 11464 1 1 184 ARG HH11 H 26.505 6.994 6.439 1.00 . A A . 184 ARG HH11 1 1
4 11465 1 1 184 ARG HH12 H 27.880 7.147 5.378 1.00 . A A . 184 ARG HH12 1 1
4 11466 1 1 184 ARG HH21 H 28.490 10.511 6.178 1.00 . A A . 184 ARG HH21 1 1
4 11467 1 1 184 ARG HH22 H 28.997 9.155 5.223 1.00 . A A . 184 ARG HH22 1 1
4 11468 1 1 184 ARG N N 22.144 7.455 7.549 1.00 . A A . 184 ARG N 1 1
4 11469 1 1 184 ARG NE N 26.590 9.350 7.346 1.00 . A A . 184 ARG NE 1 1
4 11470 1 1 184 ARG NH1 N 27.251 7.554 6.050 1.00 . A A . 184 ARG NH1 1 1
4 11471 1 1 184 ARG NH2 N 28.374 9.553 5.902 1.00 . A A . 184 ARG NH2 1 1
4 11472 1 1 184 ARG O O 22.350 6.931 11.090 1.00 . A A . 184 ARG O 1 1
4 11473 1 1 185 GLY C C 19.426 5.564 11.185 1.00 . A A . 185 GLY C 1 1
4 11474 1 1 185 GLY CA C 20.634 4.889 10.557 1.00 . A A . 185 GLY CA 1 1
4 11475 1 1 185 GLY H H 21.102 5.547 8.593 1.00 . A A . 185 GLY H 1 1
4 11476 1 1 185 GLY HA2 H 20.315 3.963 10.105 1.00 . A A . 185 GLY HA2 1 1
4 11477 1 1 185 GLY HA3 H 21.349 4.664 11.336 1.00 . A A . 185 GLY HA3 1 1
4 11478 1 1 185 GLY N N 21.291 5.697 9.546 1.00 . A A . 185 GLY N 1 1
4 11479 1 1 185 GLY O O 18.553 4.840 11.711 1.00 . A A . 185 GLY O 1 1
4 11480 1 1 185 GLY OXT O 19.333 6.808 11.156 1.00 . A A . 185 GLY OXT 1 1
5 11481 1 1 1 MET C C -25.712 -4.507 4.612 1.00 . A A . 1 MET C 1 1
5 11482 1 1 1 MET CA C -25.611 -5.959 4.183 1.00 . A A . 1 MET CA 1 1
5 11483 1 1 1 MET CB C -26.797 -6.315 3.284 1.00 . A A . 1 MET CB 1 1
5 11484 1 1 1 MET CE C -28.178 -10.016 2.009 1.00 . A A . 1 MET CE 1 1
5 11485 1 1 1 MET CG C -26.835 -7.779 2.889 1.00 . A A . 1 MET CG 1 1
5 11486 1 1 1 MET H1 H -26.484 -6.728 5.909 1.00 . A A . 1 MET H1 1 1
5 11487 1 1 1 MET H2 H -24.810 -6.560 6.006 1.00 . A A . 1 MET H2 1 1
5 11488 1 1 1 MET H3 H -25.477 -7.824 5.108 1.00 . A A . 1 MET H3 1 1
5 11489 1 1 1 MET HA H -24.690 -6.104 3.638 1.00 . A A . 1 MET HA 1 1
5 11490 1 1 1 MET HB2 H -27.714 -6.079 3.805 1.00 . A A . 1 MET HB2 1 1
5 11491 1 1 1 MET HB3 H -26.742 -5.721 2.384 1.00 . A A . 1 MET HB3 1 1
5 11492 1 1 1 MET HE1 H -29.068 -10.459 1.589 1.00 . A A . 1 MET HE1 1 1
5 11493 1 1 1 MET HE2 H -28.039 -10.372 3.018 1.00 . A A . 1 MET HE2 1 1
5 11494 1 1 1 MET HE3 H -27.322 -10.291 1.410 1.00 . A A . 1 MET HE3 1 1
5 11495 1 1 1 MET HG2 H -25.995 -7.983 2.243 1.00 . A A . 1 MET HG2 1 1
5 11496 1 1 1 MET HG3 H -26.753 -8.380 3.782 1.00 . A A . 1 MET HG3 1 1
5 11497 1 1 1 MET N N -25.594 -6.831 5.382 1.00 . A A . 1 MET N 1 1
5 11498 1 1 1 MET O O -26.406 -4.192 5.578 1.00 . A A . 1 MET O 1 1
5 11499 1 1 1 MET SD S -28.347 -8.234 2.024 1.00 . A A . 1 MET SD 1 1
5 11500 1 1 2 ILE C C -26.247 -1.500 3.788 1.00 . A A . 2 ILE C 1 1
5 11501 1 1 2 ILE CA C -24.999 -2.219 4.276 1.00 . A A . 2 ILE CA 1 1
5 11502 1 1 2 ILE CB C -23.747 -1.474 3.744 1.00 . A A . 2 ILE CB 1 1
5 11503 1 1 2 ILE CD1 C -22.002 -3.343 3.766 1.00 . A A . 2 ILE CD1 1 1
5 11504 1 1 2 ILE CG1 C -22.457 -2.029 4.359 1.00 . A A . 2 ILE CG1 1 1
5 11505 1 1 2 ILE CG2 C -23.851 0.019 4.027 1.00 . A A . 2 ILE CG2 1 1
5 11506 1 1 2 ILE H H -24.553 -3.915 3.089 1.00 . A A . 2 ILE H 1 1
5 11507 1 1 2 ILE HA H -24.979 -2.175 5.354 1.00 . A A . 2 ILE HA 1 1
5 11508 1 1 2 ILE HB H -23.714 -1.605 2.678 1.00 . A A . 2 ILE HB 1 1
5 11509 1 1 2 ILE HD11 H -21.814 -3.216 2.710 1.00 . A A . 2 ILE HD11 1 1
5 11510 1 1 2 ILE HD12 H -22.772 -4.086 3.908 1.00 . A A . 2 ILE HD12 1 1
5 11511 1 1 2 ILE HD13 H -21.096 -3.664 4.257 1.00 . A A . 2 ILE HD13 1 1
5 11512 1 1 2 ILE HG12 H -21.663 -1.312 4.214 1.00 . A A . 2 ILE HG12 1 1
5 11513 1 1 2 ILE HG13 H -22.608 -2.178 5.418 1.00 . A A . 2 ILE HG13 1 1
5 11514 1 1 2 ILE HG21 H -24.746 0.412 3.565 1.00 . A A . 2 ILE HG21 1 1
5 11515 1 1 2 ILE HG22 H -22.987 0.524 3.621 1.00 . A A . 2 ILE HG22 1 1
5 11516 1 1 2 ILE HG23 H -23.896 0.183 5.093 1.00 . A A . 2 ILE HG23 1 1
5 11517 1 1 2 ILE N N -25.031 -3.623 3.896 1.00 . A A . 2 ILE N 1 1
5 11518 1 1 2 ILE O O -26.533 -1.456 2.586 1.00 . A A . 2 ILE O 1 1
5 11519 1 1 3 SER C C -27.650 1.343 4.608 1.00 . A A . 3 SER C 1 1
5 11520 1 1 3 SER CA C -28.118 -0.103 4.459 1.00 . A A . 3 SER CA 1 1
5 11521 1 1 3 SER CB C -29.264 -0.412 5.421 1.00 . A A . 3 SER CB 1 1
5 11522 1 1 3 SER H H -26.782 -1.180 5.673 1.00 . A A . 3 SER H 1 1
5 11523 1 1 3 SER HA H -28.438 -0.274 3.441 1.00 . A A . 3 SER HA 1 1
5 11524 1 1 3 SER HB2 H -28.964 -0.168 6.429 1.00 . A A . 3 SER HB2 1 1
5 11525 1 1 3 SER HB3 H -30.127 0.176 5.150 1.00 . A A . 3 SER HB3 1 1
5 11526 1 1 3 SER HG H -29.862 -2.016 4.460 1.00 . A A . 3 SER HG 1 1
5 11527 1 1 3 SER N N -26.997 -0.976 4.740 1.00 . A A . 3 SER N 1 1
5 11528 1 1 3 SER O O -26.728 1.622 5.376 1.00 . A A . 3 SER O 1 1
5 11529 1 1 3 SER OG O -29.615 -1.788 5.367 1.00 . A A . 3 SER OG 1 1
5 11530 1 1 4 VAL C C -27.784 4.407 5.030 1.00 . A A . 4 VAL C 1 1
5 11531 1 1 4 VAL CA C -27.758 3.612 3.726 1.00 . A A . 4 VAL CA 1 1
5 11532 1 1 4 VAL CB C -28.515 4.399 2.638 1.00 . A A . 4 VAL CB 1 1
5 11533 1 1 4 VAL CG1 C -28.548 3.613 1.339 1.00 . A A . 4 VAL CG1 1 1
5 11534 1 1 4 VAL CG2 C -29.921 4.751 3.096 1.00 . A A . 4 VAL CG2 1 1
5 11535 1 1 4 VAL H H -29.127 2.018 3.442 1.00 . A A . 4 VAL H 1 1
5 11536 1 1 4 VAL HA H -26.733 3.519 3.408 1.00 . A A . 4 VAL HA 1 1
5 11537 1 1 4 VAL HB H -27.978 5.320 2.455 1.00 . A A . 4 VAL HB 1 1
5 11538 1 1 4 VAL HG11 H -29.078 4.181 0.588 1.00 . A A . 4 VAL HG11 1 1
5 11539 1 1 4 VAL HG12 H -29.051 2.672 1.501 1.00 . A A . 4 VAL HG12 1 1
5 11540 1 1 4 VAL HG13 H -27.537 3.428 1.004 1.00 . A A . 4 VAL HG13 1 1
5 11541 1 1 4 VAL HG21 H -29.872 5.292 4.029 1.00 . A A . 4 VAL HG21 1 1
5 11542 1 1 4 VAL HG22 H -30.491 3.845 3.235 1.00 . A A . 4 VAL HG22 1 1
5 11543 1 1 4 VAL HG23 H -30.401 5.367 2.350 1.00 . A A . 4 VAL HG23 1 1
5 11544 1 1 4 VAL N N -28.283 2.256 3.880 1.00 . A A . 4 VAL N 1 1
5 11545 1 1 4 VAL O O -27.140 5.451 5.140 1.00 . A A . 4 VAL O 1 1
5 11546 1 1 5 ASN C C -27.479 4.167 8.229 1.00 . A A . 5 ASN C 1 1
5 11547 1 1 5 ASN CA C -28.615 4.584 7.304 1.00 . A A . 5 ASN CA 1 1
5 11548 1 1 5 ASN CB C -29.961 4.289 7.978 1.00 . A A . 5 ASN CB 1 1
5 11549 1 1 5 ASN CG C -31.089 5.157 7.454 1.00 . A A . 5 ASN CG 1 1
5 11550 1 1 5 ASN H H -29.030 3.088 5.864 1.00 . A A . 5 ASN H 1 1
5 11551 1 1 5 ASN HA H -28.541 5.646 7.129 1.00 . A A . 5 ASN HA 1 1
5 11552 1 1 5 ASN HB2 H -30.222 3.255 7.805 1.00 . A A . 5 ASN HB2 1 1
5 11553 1 1 5 ASN HB3 H -29.865 4.457 9.040 1.00 . A A . 5 ASN HB3 1 1
5 11554 1 1 5 ASN HD21 H -32.051 4.981 9.184 1.00 . A A . 5 ASN HD21 1 1
5 11555 1 1 5 ASN HD22 H -32.838 5.939 7.977 1.00 . A A . 5 ASN HD22 1 1
5 11556 1 1 5 ASN N N -28.523 3.915 6.013 1.00 . A A . 5 ASN N 1 1
5 11557 1 1 5 ASN ND2 N -32.094 5.383 8.288 1.00 . A A . 5 ASN ND2 1 1
5 11558 1 1 5 ASN O O -27.386 4.647 9.358 1.00 . A A . 5 ASN O 1 1
5 11559 1 1 5 ASN OD1 O -31.064 5.618 6.311 1.00 . A A . 5 ASN OD1 1 1
5 11560 1 1 6 ASP C C -24.177 2.830 7.843 1.00 . A A . 6 ASP C 1 1
5 11561 1 1 6 ASP CA C -25.510 2.806 8.587 1.00 . A A . 6 ASP CA 1 1
5 11562 1 1 6 ASP CB C -25.809 1.393 9.095 1.00 . A A . 6 ASP CB 1 1
5 11563 1 1 6 ASP CG C -24.797 0.922 10.120 1.00 . A A . 6 ASP CG 1 1
5 11564 1 1 6 ASP H H -26.691 2.962 6.830 1.00 . A A . 6 ASP H 1 1
5 11565 1 1 6 ASP HA H -25.435 3.467 9.438 1.00 . A A . 6 ASP HA 1 1
5 11566 1 1 6 ASP HB2 H -26.787 1.380 9.551 1.00 . A A . 6 ASP HB2 1 1
5 11567 1 1 6 ASP HB3 H -25.795 0.708 8.262 1.00 . A A . 6 ASP HB3 1 1
5 11568 1 1 6 ASP N N -26.603 3.290 7.754 1.00 . A A . 6 ASP N 1 1
5 11569 1 1 6 ASP O O -23.812 1.876 7.156 1.00 . A A . 6 ASP O 1 1
5 11570 1 1 6 ASP OD1 O -24.791 1.464 11.248 1.00 . A A . 6 ASP OD1 1 1
5 11571 1 1 6 ASP OD2 O -24.016 0.000 9.817 1.00 . A A . 6 ASP OD2 1 1
5 11572 1 1 7 PHE C C -21.177 4.514 8.567 1.00 . A A . 7 PHE C 1 1
5 11573 1 1 7 PHE CA C -22.110 4.061 7.454 1.00 . A A . 7 PHE CA 1 1
5 11574 1 1 7 PHE CB C -22.047 5.042 6.276 1.00 . A A . 7 PHE CB 1 1
5 11575 1 1 7 PHE CD1 C -23.772 4.684 4.488 1.00 . A A . 7 PHE CD1 1 1
5 11576 1 1 7 PHE CD2 C -21.636 3.660 4.218 1.00 . A A . 7 PHE CD2 1 1
5 11577 1 1 7 PHE CE1 C -24.183 4.141 3.288 1.00 . A A . 7 PHE CE1 1 1
5 11578 1 1 7 PHE CE2 C -22.044 3.116 3.017 1.00 . A A . 7 PHE CE2 1 1
5 11579 1 1 7 PHE CG C -22.496 4.451 4.968 1.00 . A A . 7 PHE CG 1 1
5 11580 1 1 7 PHE CZ C -23.320 3.357 2.552 1.00 . A A . 7 PHE CZ 1 1
5 11581 1 1 7 PHE H H -23.861 4.706 8.437 1.00 . A A . 7 PHE H 1 1
5 11582 1 1 7 PHE HA H -21.797 3.083 7.118 1.00 . A A . 7 PHE HA 1 1
5 11583 1 1 7 PHE HB2 H -22.682 5.888 6.489 1.00 . A A . 7 PHE HB2 1 1
5 11584 1 1 7 PHE HB3 H -21.030 5.387 6.153 1.00 . A A . 7 PHE HB3 1 1
5 11585 1 1 7 PHE HD1 H -24.450 5.299 5.060 1.00 . A A . 7 PHE HD1 1 1
5 11586 1 1 7 PHE HD2 H -20.638 3.473 4.580 1.00 . A A . 7 PHE HD2 1 1
5 11587 1 1 7 PHE HE1 H -25.178 4.333 2.924 1.00 . A A . 7 PHE HE1 1 1
5 11588 1 1 7 PHE HE2 H -21.365 2.504 2.441 1.00 . A A . 7 PHE HE2 1 1
5 11589 1 1 7 PHE HZ H -23.643 2.932 1.612 1.00 . A A . 7 PHE HZ 1 1
5 11590 1 1 7 PHE N N -23.465 3.940 7.972 1.00 . A A . 7 PHE N 1 1
5 11591 1 1 7 PHE O O -21.617 5.114 9.551 1.00 . A A . 7 PHE O 1 1
5 11592 1 1 8 LYS C C -17.766 5.341 8.797 1.00 . A A . 8 LYS C 1 1
5 11593 1 1 8 LYS CA C -18.908 4.552 9.427 1.00 . A A . 8 LYS CA 1 1
5 11594 1 1 8 LYS CB C -18.373 3.259 10.058 1.00 . A A . 8 LYS CB 1 1
5 11595 1 1 8 LYS CD C -18.425 3.921 12.481 1.00 . A A . 8 LYS CD 1 1
5 11596 1 1 8 LYS CE C -17.607 4.141 13.743 1.00 . A A . 8 LYS CE 1 1
5 11597 1 1 8 LYS CG C -17.556 3.466 11.323 1.00 . A A . 8 LYS CG 1 1
5 11598 1 1 8 LYS H H -19.600 3.778 7.590 1.00 . A A . 8 LYS H 1 1
5 11599 1 1 8 LYS HA H -19.386 5.153 10.184 1.00 . A A . 8 LYS HA 1 1
5 11600 1 1 8 LYS HB2 H -19.208 2.620 10.301 1.00 . A A . 8 LYS HB2 1 1
5 11601 1 1 8 LYS HB3 H -17.748 2.756 9.334 1.00 . A A . 8 LYS HB3 1 1
5 11602 1 1 8 LYS HD2 H -18.910 4.846 12.213 1.00 . A A . 8 LYS HD2 1 1
5 11603 1 1 8 LYS HD3 H -19.172 3.166 12.674 1.00 . A A . 8 LYS HD3 1 1
5 11604 1 1 8 LYS HE2 H -18.279 4.382 14.553 1.00 . A A . 8 LYS HE2 1 1
5 11605 1 1 8 LYS HE3 H -17.081 3.227 13.976 1.00 . A A . 8 LYS HE3 1 1
5 11606 1 1 8 LYS HG2 H -17.080 2.534 11.589 1.00 . A A . 8 LYS HG2 1 1
5 11607 1 1 8 LYS HG3 H -16.802 4.216 11.134 1.00 . A A . 8 LYS HG3 1 1
5 11608 1 1 8 LYS HZ1 H -17.101 6.122 13.312 1.00 . A A . 8 LYS HZ1 1 1
5 11609 1 1 8 LYS HZ2 H -15.918 5.002 12.861 1.00 . A A . 8 LYS HZ2 1 1
5 11610 1 1 8 LYS HZ3 H -16.125 5.406 14.490 1.00 . A A . 8 LYS HZ3 1 1
5 11611 1 1 8 LYS N N -19.895 4.221 8.413 1.00 . A A . 8 LYS N 1 1
5 11612 1 1 8 LYS NZ N -16.620 5.243 13.590 1.00 . A A . 8 LYS NZ 1 1
5 11613 1 1 8 LYS O O -17.604 5.325 7.575 1.00 . A A . 8 LYS O 1 1
5 11614 1 1 9 THR C C -14.853 5.871 8.386 1.00 . A A . 9 THR C 1 1
5 11615 1 1 9 THR CA C -15.796 6.760 9.196 1.00 . A A . 9 THR CA 1 1
5 11616 1 1 9 THR CB C -15.043 7.335 10.405 1.00 . A A . 9 THR CB 1 1
5 11617 1 1 9 THR CG2 C -15.646 8.660 10.840 1.00 . A A . 9 THR CG2 1 1
5 11618 1 1 9 THR H H -17.221 6.052 10.588 1.00 . A A . 9 THR H 1 1
5 11619 1 1 9 THR HA H -16.122 7.581 8.576 1.00 . A A . 9 THR HA 1 1
5 11620 1 1 9 THR HB H -14.014 7.499 10.122 1.00 . A A . 9 THR HB 1 1
5 11621 1 1 9 THR HG1 H -14.185 6.126 11.714 1.00 . A A . 9 THR HG1 1 1
5 11622 1 1 9 THR HG21 H -16.691 8.522 11.067 1.00 . A A . 9 THR HG21 1 1
5 11623 1 1 9 THR HG22 H -15.543 9.381 10.043 1.00 . A A . 9 THR HG22 1 1
5 11624 1 1 9 THR HG23 H -15.130 9.020 11.718 1.00 . A A . 9 THR HG23 1 1
5 11625 1 1 9 THR N N -16.984 6.026 9.637 1.00 . A A . 9 THR N 1 1
5 11626 1 1 9 THR O O -13.991 6.357 7.654 1.00 . A A . 9 THR O 1 1
5 11627 1 1 9 THR OG1 O -15.084 6.397 11.492 1.00 . A A . 9 THR OG1 1 1
5 11628 1 1 10 GLY C C -15.272 2.421 7.483 1.00 . A A . 10 GLY C 1 1
5 11629 1 1 10 GLY CA C -14.378 3.618 7.687 1.00 . A A . 10 GLY CA 1 1
5 11630 1 1 10 GLY H H -15.571 4.250 9.289 1.00 . A A . 10 GLY H 1 1
5 11631 1 1 10 GLY HA2 H -14.186 4.086 6.733 1.00 . A A . 10 GLY HA2 1 1
5 11632 1 1 10 GLY HA3 H -13.444 3.293 8.120 1.00 . A A . 10 GLY HA3 1 1
5 11633 1 1 10 GLY N N -15.007 4.568 8.560 1.00 . A A . 10 GLY N 1 1
5 11634 1 1 10 GLY O O -15.564 1.689 8.431 1.00 . A A . 10 GLY O 1 1
5 11635 1 1 11 LEU C C -16.188 0.587 4.526 1.00 . A A . 11 LEU C 1 1
5 11636 1 1 11 LEU CA C -16.567 1.105 5.904 1.00 . A A . 11 LEU CA 1 1
5 11637 1 1 11 LEU CB C -18.035 1.547 5.908 1.00 . A A . 11 LEU CB 1 1
5 11638 1 1 11 LEU CD1 C -19.017 -0.774 5.749 1.00 . A A . 11 LEU CD1 1 1
5 11639 1 1 11 LEU CD2 C -18.746 0.319 7.976 1.00 . A A . 11 LEU CD2 1 1
5 11640 1 1 11 LEU CG C -19.037 0.546 6.503 1.00 . A A . 11 LEU CG 1 1
5 11641 1 1 11 LEU H H -15.465 2.871 5.559 1.00 . A A . 11 LEU H 1 1
5 11642 1 1 11 LEU HA H -16.421 0.324 6.632 1.00 . A A . 11 LEU HA 1 1
5 11643 1 1 11 LEU HB2 H -18.106 2.470 6.465 1.00 . A A . 11 LEU HB2 1 1
5 11644 1 1 11 LEU HB3 H -18.327 1.745 4.888 1.00 . A A . 11 LEU HB3 1 1
5 11645 1 1 11 LEU HD11 H -19.731 -1.453 6.192 1.00 . A A . 11 LEU HD11 1 1
5 11646 1 1 11 LEU HD12 H -18.029 -1.205 5.804 1.00 . A A . 11 LEU HD12 1 1
5 11647 1 1 11 LEU HD13 H -19.278 -0.603 4.716 1.00 . A A . 11 LEU HD13 1 1
5 11648 1 1 11 LEU HD21 H -17.748 -0.075 8.091 1.00 . A A . 11 LEU HD21 1 1
5 11649 1 1 11 LEU HD22 H -19.459 -0.386 8.377 1.00 . A A . 11 LEU HD22 1 1
5 11650 1 1 11 LEU HD23 H -18.828 1.253 8.507 1.00 . A A . 11 LEU HD23 1 1
5 11651 1 1 11 LEU HG H -20.032 0.958 6.422 1.00 . A A . 11 LEU HG 1 1
5 11652 1 1 11 LEU N N -15.709 2.227 6.253 1.00 . A A . 11 LEU N 1 1
5 11653 1 1 11 LEU O O -16.091 1.360 3.579 1.00 . A A . 11 LEU O 1 1
5 11654 1 1 12 THR C C -16.740 -1.984 2.457 1.00 . A A . 12 THR C 1 1
5 11655 1 1 12 THR CA C -15.569 -1.279 3.138 1.00 . A A . 12 THR CA 1 1
5 11656 1 1 12 THR CB C -14.394 -2.250 3.318 1.00 . A A . 12 THR CB 1 1
5 11657 1 1 12 THR CG2 C -13.580 -2.337 2.037 1.00 . A A . 12 THR CG2 1 1
5 11658 1 1 12 THR H H -16.089 -1.295 5.184 1.00 . A A . 12 THR H 1 1
5 11659 1 1 12 THR HA H -15.240 -0.472 2.504 1.00 . A A . 12 THR HA 1 1
5 11660 1 1 12 THR HB H -14.777 -3.228 3.557 1.00 . A A . 12 THR HB 1 1
5 11661 1 1 12 THR HG1 H -13.856 -2.191 5.219 1.00 . A A . 12 THR HG1 1 1
5 11662 1 1 12 THR HG21 H -14.215 -2.668 1.229 1.00 . A A . 12 THR HG21 1 1
5 11663 1 1 12 THR HG22 H -12.772 -3.036 2.169 1.00 . A A . 12 THR HG22 1 1
5 11664 1 1 12 THR HG23 H -13.178 -1.362 1.800 1.00 . A A . 12 THR HG23 1 1
5 11665 1 1 12 THR N N -15.972 -0.708 4.407 1.00 . A A . 12 THR N 1 1
5 11666 1 1 12 THR O O -17.304 -2.944 2.988 1.00 . A A . 12 THR O 1 1
5 11667 1 1 12 THR OG1 O -13.551 -1.795 4.389 1.00 . A A . 12 THR OG1 1 1
5 11668 1 1 13 ILE C C -17.794 -2.582 -0.800 1.00 . A A . 13 ILE C 1 1
5 11669 1 1 13 ILE CA C -18.247 -2.008 0.538 1.00 . A A . 13 ILE CA 1 1
5 11670 1 1 13 ILE CB C -19.320 -0.908 0.284 1.00 . A A . 13 ILE CB 1 1
5 11671 1 1 13 ILE CD1 C -19.219 0.554 2.376 1.00 . A A . 13 ILE CD1 1 1
5 11672 1 1 13 ILE CG1 C -19.999 -0.473 1.588 1.00 . A A . 13 ILE CG1 1 1
5 11673 1 1 13 ILE CG2 C -20.369 -1.380 -0.714 1.00 . A A . 13 ILE CG2 1 1
5 11674 1 1 13 ILE H H -16.572 -0.763 0.886 1.00 . A A . 13 ILE H 1 1
5 11675 1 1 13 ILE HA H -18.693 -2.794 1.125 1.00 . A A . 13 ILE HA 1 1
5 11676 1 1 13 ILE HB H -18.820 -0.054 -0.149 1.00 . A A . 13 ILE HB 1 1
5 11677 1 1 13 ILE HD11 H -19.777 0.833 3.257 1.00 . A A . 13 ILE HD11 1 1
5 11678 1 1 13 ILE HD12 H -19.054 1.427 1.763 1.00 . A A . 13 ILE HD12 1 1
5 11679 1 1 13 ILE HD13 H -18.267 0.136 2.671 1.00 . A A . 13 ILE HD13 1 1
5 11680 1 1 13 ILE HG12 H -20.963 -0.046 1.357 1.00 . A A . 13 ILE HG12 1 1
5 11681 1 1 13 ILE HG13 H -20.137 -1.339 2.219 1.00 . A A . 13 ILE HG13 1 1
5 11682 1 1 13 ILE HG21 H -20.878 -2.245 -0.318 1.00 . A A . 13 ILE HG21 1 1
5 11683 1 1 13 ILE HG22 H -19.888 -1.640 -1.645 1.00 . A A . 13 ILE HG22 1 1
5 11684 1 1 13 ILE HG23 H -21.084 -0.589 -0.887 1.00 . A A . 13 ILE HG23 1 1
5 11685 1 1 13 ILE N N -17.104 -1.491 1.280 1.00 . A A . 13 ILE N 1 1
5 11686 1 1 13 ILE O O -16.914 -2.025 -1.452 1.00 . A A . 13 ILE O 1 1
5 11687 1 1 14 SER C C -19.262 -3.957 -3.444 1.00 . A A . 14 SER C 1 1
5 11688 1 1 14 SER CA C -18.109 -4.279 -2.498 1.00 . A A . 14 SER CA 1 1
5 11689 1 1 14 SER CB C -17.903 -5.795 -2.383 1.00 . A A . 14 SER CB 1 1
5 11690 1 1 14 SER H H -19.036 -4.136 -0.604 1.00 . A A . 14 SER H 1 1
5 11691 1 1 14 SER HA H -17.208 -3.824 -2.880 1.00 . A A . 14 SER HA 1 1
5 11692 1 1 14 SER HB2 H -17.147 -5.997 -1.641 1.00 . A A . 14 SER HB2 1 1
5 11693 1 1 14 SER HB3 H -18.831 -6.258 -2.084 1.00 . A A . 14 SER HB3 1 1
5 11694 1 1 14 SER HG H -18.210 -6.874 -3.992 1.00 . A A . 14 SER HG 1 1
5 11695 1 1 14 SER N N -18.383 -3.699 -1.196 1.00 . A A . 14 SER N 1 1
5 11696 1 1 14 SER O O -20.328 -4.571 -3.380 1.00 . A A . 14 SER O 1 1
5 11697 1 1 14 SER OG O -17.486 -6.361 -3.615 1.00 . A A . 14 SER OG 1 1
5 11698 1 1 15 VAL C C -19.436 -2.223 -6.583 1.00 . A A . 15 VAL C 1 1
5 11699 1 1 15 VAL CA C -20.068 -2.519 -5.228 1.00 . A A . 15 VAL CA 1 1
5 11700 1 1 15 VAL CB C -20.809 -1.269 -4.676 1.00 . A A . 15 VAL CB 1 1
5 11701 1 1 15 VAL CG1 C -19.849 -0.120 -4.424 1.00 . A A . 15 VAL CG1 1 1
5 11702 1 1 15 VAL CG2 C -21.929 -0.836 -5.608 1.00 . A A . 15 VAL CG2 1 1
5 11703 1 1 15 VAL H H -18.154 -2.567 -4.346 1.00 . A A . 15 VAL H 1 1
5 11704 1 1 15 VAL HA H -20.787 -3.316 -5.346 1.00 . A A . 15 VAL HA 1 1
5 11705 1 1 15 VAL HB H -21.254 -1.539 -3.728 1.00 . A A . 15 VAL HB 1 1
5 11706 1 1 15 VAL HG11 H -20.404 0.751 -4.109 1.00 . A A . 15 VAL HG11 1 1
5 11707 1 1 15 VAL HG12 H -19.309 0.103 -5.332 1.00 . A A . 15 VAL HG12 1 1
5 11708 1 1 15 VAL HG13 H -19.149 -0.400 -3.650 1.00 . A A . 15 VAL HG13 1 1
5 11709 1 1 15 VAL HG21 H -22.632 -1.644 -5.729 1.00 . A A . 15 VAL HG21 1 1
5 11710 1 1 15 VAL HG22 H -21.514 -0.575 -6.570 1.00 . A A . 15 VAL HG22 1 1
5 11711 1 1 15 VAL HG23 H -22.434 0.022 -5.190 1.00 . A A . 15 VAL HG23 1 1
5 11712 1 1 15 VAL N N -19.044 -2.978 -4.307 1.00 . A A . 15 VAL N 1 1
5 11713 1 1 15 VAL O O -18.270 -1.822 -6.652 1.00 . A A . 15 VAL O 1 1
5 11714 1 1 16 ASP C C -18.524 -3.257 -9.277 1.00 . A A . 16 ASP C 1 1
5 11715 1 1 16 ASP CA C -19.690 -2.310 -9.022 1.00 . A A . 16 ASP CA 1 1
5 11716 1 1 16 ASP CB C -19.256 -0.864 -9.302 1.00 . A A . 16 ASP CB 1 1
5 11717 1 1 16 ASP CG C -20.422 0.102 -9.365 1.00 . A A . 16 ASP CG 1 1
5 11718 1 1 16 ASP H H -21.117 -2.766 -7.523 1.00 . A A . 16 ASP H 1 1
5 11719 1 1 16 ASP HA H -20.495 -2.568 -9.695 1.00 . A A . 16 ASP HA 1 1
5 11720 1 1 16 ASP HB2 H -18.589 -0.538 -8.518 1.00 . A A . 16 ASP HB2 1 1
5 11721 1 1 16 ASP HB3 H -18.734 -0.831 -10.247 1.00 . A A . 16 ASP HB3 1 1
5 11722 1 1 16 ASP N N -20.190 -2.469 -7.655 1.00 . A A . 16 ASP N 1 1
5 11723 1 1 16 ASP O O -17.641 -2.968 -10.088 1.00 . A A . 16 ASP O 1 1
5 11724 1 1 16 ASP OD1 O -21.146 0.100 -10.382 1.00 . A A . 16 ASP OD1 1 1
5 11725 1 1 16 ASP OD2 O -20.612 0.879 -8.410 1.00 . A A . 16 ASP OD2 1 1
5 11726 1 1 17 ASN C C -16.135 -4.863 -8.212 1.00 . A A . 17 ASN C 1 1
5 11727 1 1 17 ASN CA C -17.485 -5.404 -8.671 1.00 . A A . 17 ASN CA 1 1
5 11728 1 1 17 ASN CB C -17.382 -5.945 -10.098 1.00 . A A . 17 ASN CB 1 1
5 11729 1 1 17 ASN CG C -18.581 -6.787 -10.493 1.00 . A A . 17 ASN CG 1 1
5 11730 1 1 17 ASN H H -19.276 -4.541 -7.943 1.00 . A A . 17 ASN H 1 1
5 11731 1 1 17 ASN HA H -17.761 -6.217 -8.018 1.00 . A A . 17 ASN HA 1 1
5 11732 1 1 17 ASN HB2 H -17.309 -5.116 -10.782 1.00 . A A . 17 ASN HB2 1 1
5 11733 1 1 17 ASN HB3 H -16.494 -6.554 -10.181 1.00 . A A . 17 ASN HB3 1 1
5 11734 1 1 17 ASN HD21 H -17.672 -8.435 -9.855 1.00 . A A . 17 ASN HD21 1 1
5 11735 1 1 17 ASN HD22 H -19.258 -8.653 -10.507 1.00 . A A . 17 ASN HD22 1 1
5 11736 1 1 17 ASN N N -18.534 -4.387 -8.564 1.00 . A A . 17 ASN N 1 1
5 11737 1 1 17 ASN ND2 N -18.496 -8.089 -10.263 1.00 . A A . 17 ASN ND2 1 1
5 11738 1 1 17 ASN O O -15.084 -5.347 -8.632 1.00 . A A . 17 ASN O 1 1
5 11739 1 1 17 ASN OD1 O -19.575 -6.272 -11.005 1.00 . A A . 17 ASN OD1 1 1
5 11740 1 1 18 ALA C C -15.091 -3.130 -5.288 1.00 . A A . 18 ALA C 1 1
5 11741 1 1 18 ALA CA C -14.949 -3.300 -6.790 1.00 . A A . 18 ALA CA 1 1
5 11742 1 1 18 ALA CB C -14.626 -1.969 -7.449 1.00 . A A . 18 ALA CB 1 1
5 11743 1 1 18 ALA H H -17.030 -3.487 -7.067 1.00 . A A . 18 ALA H 1 1
5 11744 1 1 18 ALA HA H -14.140 -3.985 -6.993 1.00 . A A . 18 ALA HA 1 1
5 11745 1 1 18 ALA HB1 H -13.736 -1.551 -6.996 1.00 . A A . 18 ALA HB1 1 1
5 11746 1 1 18 ALA HB2 H -15.455 -1.290 -7.310 1.00 . A A . 18 ALA HB2 1 1
5 11747 1 1 18 ALA HB3 H -14.458 -2.120 -8.503 1.00 . A A . 18 ALA HB3 1 1
5 11748 1 1 18 ALA N N -16.165 -3.862 -7.345 1.00 . A A . 18 ALA N 1 1
5 11749 1 1 18 ALA O O -16.199 -3.157 -4.753 1.00 . A A . 18 ALA O 1 1
5 11750 1 1 19 ILE C C -13.608 -1.383 -2.783 1.00 . A A . 19 ILE C 1 1
5 11751 1 1 19 ILE CA C -13.958 -2.811 -3.171 1.00 . A A . 19 ILE CA 1 1
5 11752 1 1 19 ILE CB C -12.980 -3.799 -2.510 1.00 . A A . 19 ILE CB 1 1
5 11753 1 1 19 ILE CD1 C -10.616 -4.718 -2.653 1.00 . A A . 19 ILE CD1 1 1
5 11754 1 1 19 ILE CG1 C -11.613 -3.726 -3.193 1.00 . A A . 19 ILE CG1 1 1
5 11755 1 1 19 ILE CG2 C -13.542 -5.214 -2.570 1.00 . A A . 19 ILE CG2 1 1
5 11756 1 1 19 ILE H H -13.123 -2.898 -5.106 1.00 . A A . 19 ILE H 1 1
5 11757 1 1 19 ILE HA H -14.953 -3.032 -2.811 1.00 . A A . 19 ILE HA 1 1
5 11758 1 1 19 ILE HB H -12.875 -3.525 -1.471 1.00 . A A . 19 ILE HB 1 1
5 11759 1 1 19 ILE HD11 H -10.470 -4.543 -1.598 1.00 . A A . 19 ILE HD11 1 1
5 11760 1 1 19 ILE HD12 H -9.676 -4.602 -3.172 1.00 . A A . 19 ILE HD12 1 1
5 11761 1 1 19 ILE HD13 H -10.989 -5.719 -2.804 1.00 . A A . 19 ILE HD13 1 1
5 11762 1 1 19 ILE HG12 H -11.734 -3.920 -4.249 1.00 . A A . 19 ILE HG12 1 1
5 11763 1 1 19 ILE HG13 H -11.204 -2.735 -3.059 1.00 . A A . 19 ILE HG13 1 1
5 11764 1 1 19 ILE HG21 H -14.494 -5.246 -2.061 1.00 . A A . 19 ILE HG21 1 1
5 11765 1 1 19 ILE HG22 H -12.854 -5.896 -2.091 1.00 . A A . 19 ILE HG22 1 1
5 11766 1 1 19 ILE HG23 H -13.675 -5.503 -3.601 1.00 . A A . 19 ILE HG23 1 1
5 11767 1 1 19 ILE N N -13.967 -2.955 -4.616 1.00 . A A . 19 ILE N 1 1
5 11768 1 1 19 ILE O O -12.586 -0.836 -3.212 1.00 . A A . 19 ILE O 1 1
5 11769 1 1 20 TRP C C -14.284 0.861 -0.168 1.00 . A A . 20 TRP C 1 1
5 11770 1 1 20 TRP CA C -14.376 0.628 -1.670 1.00 . A A . 20 TRP CA 1 1
5 11771 1 1 20 TRP CB C -15.609 1.334 -2.227 1.00 . A A . 20 TRP CB 1 1
5 11772 1 1 20 TRP CD1 C -16.554 0.072 -4.229 1.00 . A A . 20 TRP CD1 1 1
5 11773 1 1 20 TRP CD2 C -15.328 1.857 -4.785 1.00 . A A . 20 TRP CD2 1 1
5 11774 1 1 20 TRP CE2 C -15.795 1.246 -5.965 1.00 . A A . 20 TRP CE2 1 1
5 11775 1 1 20 TRP CE3 C -14.533 3.001 -4.888 1.00 . A A . 20 TRP CE3 1 1
5 11776 1 1 20 TRP CG C -15.830 1.087 -3.686 1.00 . A A . 20 TRP CG 1 1
5 11777 1 1 20 TRP CH2 C -14.710 2.860 -7.301 1.00 . A A . 20 TRP CH2 1 1
5 11778 1 1 20 TRP CZ2 C -15.491 1.740 -7.229 1.00 . A A . 20 TRP CZ2 1 1
5 11779 1 1 20 TRP CZ3 C -14.233 3.490 -6.145 1.00 . A A . 20 TRP CZ3 1 1
5 11780 1 1 20 TRP H H -15.188 -1.315 -1.571 1.00 . A A . 20 TRP H 1 1
5 11781 1 1 20 TRP HA H -13.492 1.021 -2.148 1.00 . A A . 20 TRP HA 1 1
5 11782 1 1 20 TRP HB2 H -16.480 0.980 -1.698 1.00 . A A . 20 TRP HB2 1 1
5 11783 1 1 20 TRP HB3 H -15.513 2.392 -2.076 1.00 . A A . 20 TRP HB3 1 1
5 11784 1 1 20 TRP HD1 H -17.060 -0.684 -3.650 1.00 . A A . 20 TRP HD1 1 1
5 11785 1 1 20 TRP HE1 H -17.000 -0.462 -6.208 1.00 . A A . 20 TRP HE1 1 1
5 11786 1 1 20 TRP HE3 H -14.155 3.501 -4.007 1.00 . A A . 20 TRP HE3 1 1
5 11787 1 1 20 TRP HH2 H -14.449 3.278 -8.262 1.00 . A A . 20 TRP HH2 1 1
5 11788 1 1 20 TRP HZ2 H -15.851 1.266 -8.131 1.00 . A A . 20 TRP HZ2 1 1
5 11789 1 1 20 TRP HZ3 H -13.617 4.374 -6.245 1.00 . A A . 20 TRP HZ3 1 1
5 11790 1 1 20 TRP N N -14.464 -0.787 -1.974 1.00 . A A . 20 TRP N 1 1
5 11791 1 1 20 TRP NE1 N -16.544 0.159 -5.596 1.00 . A A . 20 TRP NE1 1 1
5 11792 1 1 20 TRP O O -14.878 0.126 0.614 1.00 . A A . 20 TRP O 1 1
5 11793 1 1 21 LYS C C -13.852 3.595 1.948 1.00 . A A . 21 LYS C 1 1
5 11794 1 1 21 LYS CA C -13.335 2.201 1.624 1.00 . A A . 21 LYS CA 1 1
5 11795 1 1 21 LYS CB C -11.841 2.104 1.944 1.00 . A A . 21 LYS CB 1 1
5 11796 1 1 21 LYS CD C -9.993 2.305 3.625 1.00 . A A . 21 LYS CD 1 1
5 11797 1 1 21 LYS CE C -9.639 2.484 5.092 1.00 . A A . 21 LYS CE 1 1
5 11798 1 1 21 LYS CG C -11.495 2.366 3.400 1.00 . A A . 21 LYS CG 1 1
5 11799 1 1 21 LYS H H -13.150 2.475 -0.460 1.00 . A A . 21 LYS H 1 1
5 11800 1 1 21 LYS HA H -13.871 1.480 2.215 1.00 . A A . 21 LYS HA 1 1
5 11801 1 1 21 LYS HB2 H -11.498 1.113 1.693 1.00 . A A . 21 LYS HB2 1 1
5 11802 1 1 21 LYS HB3 H -11.310 2.821 1.337 1.00 . A A . 21 LYS HB3 1 1
5 11803 1 1 21 LYS HD2 H -9.628 1.346 3.293 1.00 . A A . 21 LYS HD2 1 1
5 11804 1 1 21 LYS HD3 H -9.522 3.090 3.051 1.00 . A A . 21 LYS HD3 1 1
5 11805 1 1 21 LYS HE2 H -8.565 2.469 5.195 1.00 . A A . 21 LYS HE2 1 1
5 11806 1 1 21 LYS HE3 H -10.018 3.438 5.427 1.00 . A A . 21 LYS HE3 1 1
5 11807 1 1 21 LYS HG2 H -11.854 3.346 3.675 1.00 . A A . 21 LYS HG2 1 1
5 11808 1 1 21 LYS HG3 H -11.975 1.618 4.014 1.00 . A A . 21 LYS HG3 1 1
5 11809 1 1 21 LYS HZ1 H -11.256 1.425 5.880 1.00 . A A . 21 LYS HZ1 1 1
5 11810 1 1 21 LYS HZ2 H -9.937 1.542 6.928 1.00 . A A . 21 LYS HZ2 1 1
5 11811 1 1 21 LYS HZ3 H -9.879 0.479 5.618 1.00 . A A . 21 LYS HZ3 1 1
5 11812 1 1 21 LYS N N -13.555 1.895 0.222 1.00 . A A . 21 LYS N 1 1
5 11813 1 1 21 LYS NZ N -10.219 1.409 5.938 1.00 . A A . 21 LYS NZ 1 1
5 11814 1 1 21 LYS O O -13.234 4.594 1.581 1.00 . A A . 21 LYS O 1 1
5 11815 1 1 22 VAL C C -14.694 5.630 4.011 1.00 . A A . 22 VAL C 1 1
5 11816 1 1 22 VAL CA C -15.594 4.913 3.022 1.00 . A A . 22 VAL CA 1 1
5 11817 1 1 22 VAL CB C -16.994 4.714 3.647 1.00 . A A . 22 VAL CB 1 1
5 11818 1 1 22 VAL CG1 C -17.532 6.028 4.197 1.00 . A A . 22 VAL CG1 1 1
5 11819 1 1 22 VAL CG2 C -17.952 4.142 2.618 1.00 . A A . 22 VAL CG2 1 1
5 11820 1 1 22 VAL H H -15.465 2.812 2.821 1.00 . A A . 22 VAL H 1 1
5 11821 1 1 22 VAL HA H -15.705 5.534 2.145 1.00 . A A . 22 VAL HA 1 1
5 11822 1 1 22 VAL HB H -16.910 4.010 4.465 1.00 . A A . 22 VAL HB 1 1
5 11823 1 1 22 VAL HG11 H -16.877 6.387 4.979 1.00 . A A . 22 VAL HG11 1 1
5 11824 1 1 22 VAL HG12 H -18.522 5.873 4.602 1.00 . A A . 22 VAL HG12 1 1
5 11825 1 1 22 VAL HG13 H -17.576 6.759 3.403 1.00 . A A . 22 VAL HG13 1 1
5 11826 1 1 22 VAL HG21 H -17.570 3.201 2.254 1.00 . A A . 22 VAL HG21 1 1
5 11827 1 1 22 VAL HG22 H -18.050 4.834 1.794 1.00 . A A . 22 VAL HG22 1 1
5 11828 1 1 22 VAL HG23 H -18.919 3.986 3.074 1.00 . A A . 22 VAL HG23 1 1
5 11829 1 1 22 VAL N N -15.001 3.651 2.606 1.00 . A A . 22 VAL N 1 1
5 11830 1 1 22 VAL O O -14.475 5.162 5.126 1.00 . A A . 22 VAL O 1 1
5 11831 1 1 23 ILE C C -14.187 8.675 5.046 1.00 . A A . 23 ILE C 1 1
5 11832 1 1 23 ILE CA C -13.322 7.597 4.400 1.00 . A A . 23 ILE CA 1 1
5 11833 1 1 23 ILE CB C -12.202 8.250 3.568 1.00 . A A . 23 ILE CB 1 1
5 11834 1 1 23 ILE CD1 C -10.393 7.721 1.851 1.00 . A A . 23 ILE CD1 1 1
5 11835 1 1 23 ILE CG1 C -11.397 7.172 2.842 1.00 . A A . 23 ILE CG1 1 1
5 11836 1 1 23 ILE CG2 C -11.293 9.092 4.453 1.00 . A A . 23 ILE CG2 1 1
5 11837 1 1 23 ILE H H -14.296 7.000 2.627 1.00 . A A . 23 ILE H 1 1
5 11838 1 1 23 ILE HA H -12.873 6.988 5.167 1.00 . A A . 23 ILE HA 1 1
5 11839 1 1 23 ILE HB H -12.658 8.897 2.838 1.00 . A A . 23 ILE HB 1 1
5 11840 1 1 23 ILE HD11 H -9.862 6.904 1.385 1.00 . A A . 23 ILE HD11 1 1
5 11841 1 1 23 ILE HD12 H -9.692 8.359 2.366 1.00 . A A . 23 ILE HD12 1 1
5 11842 1 1 23 ILE HD13 H -10.911 8.292 1.095 1.00 . A A . 23 ILE HD13 1 1
5 11843 1 1 23 ILE HG12 H -10.855 6.590 3.569 1.00 . A A . 23 ILE HG12 1 1
5 11844 1 1 23 ILE HG13 H -12.078 6.525 2.306 1.00 . A A . 23 ILE HG13 1 1
5 11845 1 1 23 ILE HG21 H -10.847 8.466 5.211 1.00 . A A . 23 ILE HG21 1 1
5 11846 1 1 23 ILE HG22 H -11.872 9.872 4.925 1.00 . A A . 23 ILE HG22 1 1
5 11847 1 1 23 ILE HG23 H -10.514 9.536 3.851 1.00 . A A . 23 ILE HG23 1 1
5 11848 1 1 23 ILE N N -14.146 6.745 3.564 1.00 . A A . 23 ILE N 1 1
5 11849 1 1 23 ILE O O -13.952 9.090 6.182 1.00 . A A . 23 ILE O 1 1
5 11850 1 1 24 ASP C C -17.537 9.759 4.262 1.00 . A A . 24 ASP C 1 1
5 11851 1 1 24 ASP CA C -16.153 10.103 4.788 1.00 . A A . 24 ASP CA 1 1
5 11852 1 1 24 ASP CB C -15.780 11.520 4.326 1.00 . A A . 24 ASP CB 1 1
5 11853 1 1 24 ASP CG C -14.469 12.027 4.892 1.00 . A A . 24 ASP CG 1 1
5 11854 1 1 24 ASP H H -15.324 8.737 3.404 1.00 . A A . 24 ASP H 1 1
5 11855 1 1 24 ASP HA H -16.162 10.066 5.865 1.00 . A A . 24 ASP HA 1 1
5 11856 1 1 24 ASP HB2 H -15.703 11.527 3.254 1.00 . A A . 24 ASP HB2 1 1
5 11857 1 1 24 ASP HB3 H -16.563 12.200 4.625 1.00 . A A . 24 ASP HB3 1 1
5 11858 1 1 24 ASP N N -15.200 9.110 4.304 1.00 . A A . 24 ASP N 1 1
5 11859 1 1 24 ASP O O -17.661 9.202 3.174 1.00 . A A . 24 ASP O 1 1
5 11860 1 1 24 ASP OD1 O -13.477 12.112 4.131 1.00 . A A . 24 ASP OD1 1 1
5 11861 1 1 24 ASP OD2 O -14.429 12.376 6.089 1.00 . A A . 24 ASP OD2 1 1
5 11862 1 1 25 PHE C C -20.879 10.943 4.961 1.00 . A A . 25 PHE C 1 1
5 11863 1 1 25 PHE CA C -19.935 9.806 4.570 1.00 . A A . 25 PHE CA 1 1
5 11864 1 1 25 PHE CB C -20.447 8.465 5.126 1.00 . A A . 25 PHE CB 1 1
5 11865 1 1 25 PHE CD1 C -21.872 8.484 7.194 1.00 . A A . 25 PHE CD1 1 1
5 11866 1 1 25 PHE CD2 C -19.508 8.310 7.455 1.00 . A A . 25 PHE CD2 1 1
5 11867 1 1 25 PHE CE1 C -22.031 8.436 8.564 1.00 . A A . 25 PHE CE1 1 1
5 11868 1 1 25 PHE CE2 C -19.662 8.265 8.826 1.00 . A A . 25 PHE CE2 1 1
5 11869 1 1 25 PHE CG C -20.610 8.422 6.623 1.00 . A A . 25 PHE CG 1 1
5 11870 1 1 25 PHE CZ C -20.924 8.327 9.381 1.00 . A A . 25 PHE CZ 1 1
5 11871 1 1 25 PHE H H -18.427 10.525 5.881 1.00 . A A . 25 PHE H 1 1
5 11872 1 1 25 PHE HA H -19.906 9.740 3.491 1.00 . A A . 25 PHE HA 1 1
5 11873 1 1 25 PHE HB2 H -21.411 8.253 4.689 1.00 . A A . 25 PHE HB2 1 1
5 11874 1 1 25 PHE HB3 H -19.758 7.681 4.846 1.00 . A A . 25 PHE HB3 1 1
5 11875 1 1 25 PHE HD1 H -22.739 8.571 6.555 1.00 . A A . 25 PHE HD1 1 1
5 11876 1 1 25 PHE HD2 H -18.519 8.262 7.022 1.00 . A A . 25 PHE HD2 1 1
5 11877 1 1 25 PHE HE1 H -23.020 8.486 8.996 1.00 . A A . 25 PHE HE1 1 1
5 11878 1 1 25 PHE HE2 H -18.795 8.180 9.465 1.00 . A A . 25 PHE HE2 1 1
5 11879 1 1 25 PHE HZ H -21.046 8.289 10.453 1.00 . A A . 25 PHE HZ 1 1
5 11880 1 1 25 PHE N N -18.575 10.082 5.017 1.00 . A A . 25 PHE N 1 1
5 11881 1 1 25 PHE O O -20.874 11.411 6.103 1.00 . A A . 25 PHE O 1 1
5 11882 1 1 26 GLN C C -24.041 12.004 3.898 1.00 . A A . 26 GLN C 1 1
5 11883 1 1 26 GLN CA C -22.626 12.469 4.235 1.00 . A A . 26 GLN CA 1 1
5 11884 1 1 26 GLN CB C -22.256 13.684 3.383 1.00 . A A . 26 GLN CB 1 1
5 11885 1 1 26 GLN CD C -22.846 16.027 2.642 1.00 . A A . 26 GLN CD 1 1
5 11886 1 1 26 GLN CG C -23.194 14.868 3.554 1.00 . A A . 26 GLN CG 1 1
5 11887 1 1 26 GLN H H -21.608 11.010 3.100 1.00 . A A . 26 GLN H 1 1
5 11888 1 1 26 GLN HA H -22.580 12.739 5.279 1.00 . A A . 26 GLN HA 1 1
5 11889 1 1 26 GLN HB2 H -21.259 14.003 3.649 1.00 . A A . 26 GLN HB2 1 1
5 11890 1 1 26 GLN HB3 H -22.264 13.391 2.343 1.00 . A A . 26 GLN HB3 1 1
5 11891 1 1 26 GLN HE21 H -23.546 17.313 3.985 1.00 . A A . 26 GLN HE21 1 1
5 11892 1 1 26 GLN HE22 H -22.927 18.008 2.526 1.00 . A A . 26 GLN HE22 1 1
5 11893 1 1 26 GLN HG2 H -24.202 14.546 3.333 1.00 . A A . 26 GLN HG2 1 1
5 11894 1 1 26 GLN HG3 H -23.143 15.207 4.578 1.00 . A A . 26 GLN HG3 1 1
5 11895 1 1 26 GLN N N -21.672 11.397 4.002 1.00 . A A . 26 GLN N 1 1
5 11896 1 1 26 GLN NE2 N -23.133 17.237 3.095 1.00 . A A . 26 GLN NE2 1 1
5 11897 1 1 26 GLN O O -24.369 11.791 2.731 1.00 . A A . 26 GLN O 1 1
5 11898 1 1 26 GLN OE1 O -22.322 15.840 1.541 1.00 . A A . 26 GLN OE1 1 1
5 11899 1 1 27 HIS C C -27.085 12.619 4.280 1.00 . A A . 27 HIS C 1 1
5 11900 1 1 27 HIS CA C -26.251 11.416 4.704 1.00 . A A . 27 HIS CA 1 1
5 11901 1 1 27 HIS CB C -26.819 10.789 5.978 1.00 . A A . 27 HIS CB 1 1
5 11902 1 1 27 HIS CD2 C -29.278 10.205 5.344 1.00 . A A . 27 HIS CD2 1 1
5 11903 1 1 27 HIS CE1 C -29.179 8.043 5.681 1.00 . A A . 27 HIS CE1 1 1
5 11904 1 1 27 HIS CG C -28.018 9.912 5.748 1.00 . A A . 27 HIS CG 1 1
5 11905 1 1 27 HIS H H -24.559 12.018 5.826 1.00 . A A . 27 HIS H 1 1
5 11906 1 1 27 HIS HA H -26.259 10.684 3.911 1.00 . A A . 27 HIS HA 1 1
5 11907 1 1 27 HIS HB2 H -26.054 10.185 6.441 1.00 . A A . 27 HIS HB2 1 1
5 11908 1 1 27 HIS HB3 H -27.110 11.577 6.658 1.00 . A A . 27 HIS HB3 1 1
5 11909 1 1 27 HIS HD1 H -27.214 8.032 6.252 1.00 . A A . 27 HIS HD1 1 1
5 11910 1 1 27 HIS HD2 H -29.658 11.183 5.089 1.00 . A A . 27 HIS HD2 1 1
5 11911 1 1 27 HIS HE1 H -29.450 7.000 5.750 1.00 . A A . 27 HIS HE1 1 1
5 11912 1 1 27 HIS HE2 H -30.957 8.947 5.229 1.00 . A A . 27 HIS HE2 1 1
5 11913 1 1 27 HIS N N -24.872 11.839 4.914 1.00 . A A . 27 HIS N 1 1
5 11914 1 1 27 HIS ND1 N -27.993 8.551 5.950 1.00 . A A . 27 HIS ND1 1 1
5 11915 1 1 27 HIS NE2 N -29.981 9.023 5.312 1.00 . A A . 27 HIS NE2 1 1
5 11916 1 1 27 HIS O O -27.480 13.435 5.110 1.00 . A A . 27 HIS O 1 1
5 11917 1 1 28 VAL C C -29.439 13.596 2.012 1.00 . A A . 28 VAL C 1 1
5 11918 1 1 28 VAL CA C -27.999 13.897 2.430 1.00 . A A . 28 VAL CA 1 1
5 11919 1 1 28 VAL CB C -27.194 14.453 1.229 1.00 . A A . 28 VAL CB 1 1
5 11920 1 1 28 VAL CG1 C -26.977 13.384 0.165 1.00 . A A . 28 VAL CG1 1 1
5 11921 1 1 28 VAL CG2 C -27.881 15.672 0.632 1.00 . A A . 28 VAL CG2 1 1
5 11922 1 1 28 VAL H H -27.131 11.968 2.396 1.00 . A A . 28 VAL H 1 1
5 11923 1 1 28 VAL HA H -28.017 14.655 3.200 1.00 . A A . 28 VAL HA 1 1
5 11924 1 1 28 VAL HB H -26.223 14.761 1.591 1.00 . A A . 28 VAL HB 1 1
5 11925 1 1 28 VAL HG11 H -27.932 12.975 -0.132 1.00 . A A . 28 VAL HG11 1 1
5 11926 1 1 28 VAL HG12 H -26.353 12.596 0.563 1.00 . A A . 28 VAL HG12 1 1
5 11927 1 1 28 VAL HG13 H -26.494 13.826 -0.695 1.00 . A A . 28 VAL HG13 1 1
5 11928 1 1 28 VAL HG21 H -28.871 15.398 0.296 1.00 . A A . 28 VAL HG21 1 1
5 11929 1 1 28 VAL HG22 H -27.305 16.034 -0.206 1.00 . A A . 28 VAL HG22 1 1
5 11930 1 1 28 VAL HG23 H -27.956 16.446 1.381 1.00 . A A . 28 VAL HG23 1 1
5 11931 1 1 28 VAL N N -27.353 12.719 2.990 1.00 . A A . 28 VAL N 1 1
5 11932 1 1 28 VAL O O -29.722 12.578 1.383 1.00 . A A . 28 VAL O 1 1
5 11933 1 1 29 LYS C C -32.271 15.498 1.246 1.00 . A A . 29 LYS C 1 1
5 11934 1 1 29 LYS CA C -31.751 14.303 2.037 1.00 . A A . 29 LYS CA 1 1
5 11935 1 1 29 LYS CB C -32.584 14.114 3.304 1.00 . A A . 29 LYS CB 1 1
5 11936 1 1 29 LYS CD C -34.891 13.804 4.303 1.00 . A A . 29 LYS CD 1 1
5 11937 1 1 29 LYS CE C -34.498 12.672 5.249 1.00 . A A . 29 LYS CE 1 1
5 11938 1 1 29 LYS CG C -34.052 13.824 3.030 1.00 . A A . 29 LYS CG 1 1
5 11939 1 1 29 LYS H H -30.075 15.279 2.879 1.00 . A A . 29 LYS H 1 1
5 11940 1 1 29 LYS HA H -31.833 13.418 1.427 1.00 . A A . 29 LYS HA 1 1
5 11941 1 1 29 LYS HB2 H -32.176 13.286 3.867 1.00 . A A . 29 LYS HB2 1 1
5 11942 1 1 29 LYS HB3 H -32.521 15.011 3.901 1.00 . A A . 29 LYS HB3 1 1
5 11943 1 1 29 LYS HD2 H -34.763 14.744 4.818 1.00 . A A . 29 LYS HD2 1 1
5 11944 1 1 29 LYS HD3 H -35.930 13.685 4.030 1.00 . A A . 29 LYS HD3 1 1
5 11945 1 1 29 LYS HE2 H -35.338 12.453 5.891 1.00 . A A . 29 LYS HE2 1 1
5 11946 1 1 29 LYS HE3 H -34.262 11.798 4.660 1.00 . A A . 29 LYS HE3 1 1
5 11947 1 1 29 LYS HG2 H -34.440 14.588 2.373 1.00 . A A . 29 LYS HG2 1 1
5 11948 1 1 29 LYS HG3 H -34.131 12.862 2.544 1.00 . A A . 29 LYS HG3 1 1
5 11949 1 1 29 LYS HZ1 H -33.067 12.198 6.694 1.00 . A A . 29 LYS HZ1 1 1
5 11950 1 1 29 LYS HZ2 H -33.554 13.817 6.720 1.00 . A A . 29 LYS HZ2 1 1
5 11951 1 1 29 LYS HZ3 H -32.510 13.270 5.514 1.00 . A A . 29 LYS HZ3 1 1
5 11952 1 1 29 LYS N N -30.350 14.482 2.376 1.00 . A A . 29 LYS N 1 1
5 11953 1 1 29 LYS NZ N -33.325 13.013 6.100 1.00 . A A . 29 LYS NZ 1 1
5 11954 1 1 29 LYS O O -32.577 16.545 1.818 1.00 . A A . 29 LYS O 1 1
5 11955 1 1 30 PRO C C -34.421 16.530 -0.863 1.00 . A A . 30 PRO C 1 1
5 11956 1 1 30 PRO CA C -32.897 16.427 -0.941 1.00 . A A . 30 PRO CA 1 1
5 11957 1 1 30 PRO CB C -32.456 16.001 -2.339 1.00 . A A . 30 PRO CB 1 1
5 11958 1 1 30 PRO CD C -31.950 14.181 -0.862 1.00 . A A . 30 PRO CD 1 1
5 11959 1 1 30 PRO CG C -32.369 14.514 -2.270 1.00 . A A . 30 PRO CG 1 1
5 11960 1 1 30 PRO HA H -32.460 17.383 -0.697 1.00 . A A . 30 PRO HA 1 1
5 11961 1 1 30 PRO HB2 H -33.189 16.323 -3.065 1.00 . A A . 30 PRO HB2 1 1
5 11962 1 1 30 PRO HB3 H -31.497 16.440 -2.567 1.00 . A A . 30 PRO HB3 1 1
5 11963 1 1 30 PRO HD2 H -32.462 13.293 -0.519 1.00 . A A . 30 PRO HD2 1 1
5 11964 1 1 30 PRO HD3 H -30.881 14.045 -0.809 1.00 . A A . 30 PRO HD3 1 1
5 11965 1 1 30 PRO HG2 H -33.336 14.081 -2.485 1.00 . A A . 30 PRO HG2 1 1
5 11966 1 1 30 PRO HG3 H -31.633 14.156 -2.975 1.00 . A A . 30 PRO HG3 1 1
5 11967 1 1 30 PRO N N -32.370 15.364 -0.084 1.00 . A A . 30 PRO N 1 1
5 11968 1 1 30 PRO O O -35.019 17.478 -1.372 1.00 . A A . 30 PRO O 1 1
5 11969 1 1 31 GLY C C -37.273 15.180 -1.224 1.00 . A A . 31 GLY C 1 1
5 11970 1 1 31 GLY CA C -36.468 15.561 0.001 1.00 . A A . 31 GLY CA 1 1
5 11971 1 1 31 GLY H H -34.509 14.773 0.086 1.00 . A A . 31 GLY H 1 1
5 11972 1 1 31 GLY HA2 H -36.702 14.874 0.798 1.00 . A A . 31 GLY HA2 1 1
5 11973 1 1 31 GLY HA3 H -36.751 16.558 0.306 1.00 . A A . 31 GLY HA3 1 1
5 11974 1 1 31 GLY N N -35.036 15.536 -0.229 1.00 . A A . 31 GLY N 1 1
5 11975 1 1 31 GLY O O -38.431 15.571 -1.357 1.00 . A A . 31 GLY O 1 1
5 11976 1 1 32 LYS C C -38.169 12.751 -3.160 1.00 . A A . 32 LYS C 1 1
5 11977 1 1 32 LYS CA C -37.337 14.013 -3.354 1.00 . A A . 32 LYS CA 1 1
5 11978 1 1 32 LYS CB C -36.315 13.787 -4.470 1.00 . A A . 32 LYS CB 1 1
5 11979 1 1 32 LYS CD C -34.701 14.835 -6.090 1.00 . A A . 32 LYS CD 1 1
5 11980 1 1 32 LYS CE C -33.720 13.675 -6.014 1.00 . A A . 32 LYS CE 1 1
5 11981 1 1 32 LYS CG C -35.480 15.014 -4.795 1.00 . A A . 32 LYS CG 1 1
5 11982 1 1 32 LYS H H -35.766 14.074 -1.929 1.00 . A A . 32 LYS H 1 1
5 11983 1 1 32 LYS HA H -37.995 14.819 -3.641 1.00 . A A . 32 LYS HA 1 1
5 11984 1 1 32 LYS HB2 H -35.646 12.994 -4.172 1.00 . A A . 32 LYS HB2 1 1
5 11985 1 1 32 LYS HB3 H -36.839 13.486 -5.366 1.00 . A A . 32 LYS HB3 1 1
5 11986 1 1 32 LYS HD2 H -35.397 14.646 -6.892 1.00 . A A . 32 LYS HD2 1 1
5 11987 1 1 32 LYS HD3 H -34.155 15.742 -6.296 1.00 . A A . 32 LYS HD3 1 1
5 11988 1 1 32 LYS HE2 H -33.009 13.873 -5.226 1.00 . A A . 32 LYS HE2 1 1
5 11989 1 1 32 LYS HE3 H -34.265 12.770 -5.788 1.00 . A A . 32 LYS HE3 1 1
5 11990 1 1 32 LYS HG2 H -36.135 15.866 -4.896 1.00 . A A . 32 LYS HG2 1 1
5 11991 1 1 32 LYS HG3 H -34.785 15.186 -3.988 1.00 . A A . 32 LYS HG3 1 1
5 11992 1 1 32 LYS HZ1 H -32.348 12.673 -7.226 1.00 . A A . 32 LYS HZ1 1 1
5 11993 1 1 32 LYS HZ2 H -32.424 14.340 -7.508 1.00 . A A . 32 LYS HZ2 1 1
5 11994 1 1 32 LYS HZ3 H -33.658 13.329 -8.069 1.00 . A A . 32 LYS HZ3 1 1
5 11995 1 1 32 LYS N N -36.672 14.401 -2.114 1.00 . A A . 32 LYS N 1 1
5 11996 1 1 32 LYS NZ N -32.987 13.492 -7.292 1.00 . A A . 32 LYS NZ 1 1
5 11997 1 1 32 LYS O O -38.984 12.392 -4.013 1.00 . A A . 32 LYS O 1 1
5 11998 1 1 33 GLY C C -37.795 9.795 -1.173 1.00 . A A . 33 GLY C 1 1
5 11999 1 1 33 GLY CA C -38.690 10.860 -1.760 1.00 . A A . 33 GLY CA 1 1
5 12000 1 1 33 GLY H H -37.298 12.410 -1.397 1.00 . A A . 33 GLY H 1 1
5 12001 1 1 33 GLY HA2 H -39.483 11.079 -1.061 1.00 . A A . 33 GLY HA2 1 1
5 12002 1 1 33 GLY HA3 H -39.122 10.489 -2.678 1.00 . A A . 33 GLY HA3 1 1
5 12003 1 1 33 GLY N N -37.959 12.078 -2.041 1.00 . A A . 33 GLY N 1 1
5 12004 1 1 33 GLY O O -38.172 9.106 -0.227 1.00 . A A . 33 GLY O 1 1
5 12005 1 1 34 SER C C -34.338 9.537 -0.880 1.00 . A A . 34 SER C 1 1
5 12006 1 1 34 SER CA C -35.607 8.760 -1.194 1.00 . A A . 34 SER CA 1 1
5 12007 1 1 34 SER CB C -35.323 7.624 -2.182 1.00 . A A . 34 SER CB 1 1
5 12008 1 1 34 SER H H -36.395 10.186 -2.537 1.00 . A A . 34 SER H 1 1
5 12009 1 1 34 SER HA H -35.998 8.343 -0.277 1.00 . A A . 34 SER HA 1 1
5 12010 1 1 34 SER HB2 H -34.484 7.045 -1.830 1.00 . A A . 34 SER HB2 1 1
5 12011 1 1 34 SER HB3 H -36.194 6.988 -2.255 1.00 . A A . 34 SER HB3 1 1
5 12012 1 1 34 SER HG H -34.898 9.082 -3.425 1.00 . A A . 34 SER HG 1 1
5 12013 1 1 34 SER N N -36.607 9.663 -1.733 1.00 . A A . 34 SER N 1 1
5 12014 1 1 34 SER O O -33.888 10.352 -1.687 1.00 . A A . 34 SER O 1 1
5 12015 1 1 34 SER OG O -35.016 8.124 -3.471 1.00 . A A . 34 SER OG 1 1
5 12016 1 1 35 ALA C C -31.359 9.355 0.126 1.00 . A A . 35 ALA C 1 1
5 12017 1 1 35 ALA CA C -32.585 10.011 0.728 1.00 . A A . 35 ALA CA 1 1
5 12018 1 1 35 ALA CB C -32.485 10.032 2.242 1.00 . A A . 35 ALA CB 1 1
5 12019 1 1 35 ALA H H -34.214 8.680 0.917 1.00 . A A . 35 ALA H 1 1
5 12020 1 1 35 ALA HA H -32.639 11.031 0.380 1.00 . A A . 35 ALA HA 1 1
5 12021 1 1 35 ALA HB1 H -31.599 10.574 2.534 1.00 . A A . 35 ALA HB1 1 1
5 12022 1 1 35 ALA HB2 H -32.429 9.019 2.613 1.00 . A A . 35 ALA HB2 1 1
5 12023 1 1 35 ALA HB3 H -33.356 10.519 2.652 1.00 . A A . 35 ALA HB3 1 1
5 12024 1 1 35 ALA N N -33.793 9.322 0.307 1.00 . A A . 35 ALA N 1 1
5 12025 1 1 35 ALA O O -31.412 8.210 -0.323 1.00 . A A . 35 ALA O 1 1
5 12026 1 1 36 PHE C C -27.887 9.752 0.529 1.00 . A A . 36 PHE C 1 1
5 12027 1 1 36 PHE CA C -29.028 9.594 -0.461 1.00 . A A . 36 PHE CA 1 1
5 12028 1 1 36 PHE CB C -28.704 10.343 -1.759 1.00 . A A . 36 PHE CB 1 1
5 12029 1 1 36 PHE CD1 C -30.749 11.241 -2.906 1.00 . A A . 36 PHE CD1 1 1
5 12030 1 1 36 PHE CD2 C -29.826 9.186 -3.685 1.00 . A A . 36 PHE CD2 1 1
5 12031 1 1 36 PHE CE1 C -31.739 11.164 -3.867 1.00 . A A . 36 PHE CE1 1 1
5 12032 1 1 36 PHE CE2 C -30.814 9.104 -4.648 1.00 . A A . 36 PHE CE2 1 1
5 12033 1 1 36 PHE CG C -29.782 10.254 -2.804 1.00 . A A . 36 PHE CG 1 1
5 12034 1 1 36 PHE CZ C -31.772 10.094 -4.739 1.00 . A A . 36 PHE CZ 1 1
5 12035 1 1 36 PHE H H -30.271 10.978 0.523 1.00 . A A . 36 PHE H 1 1
5 12036 1 1 36 PHE HA H -29.160 8.547 -0.679 1.00 . A A . 36 PHE HA 1 1
5 12037 1 1 36 PHE HB2 H -28.550 11.386 -1.532 1.00 . A A . 36 PHE HB2 1 1
5 12038 1 1 36 PHE HB3 H -27.798 9.934 -2.181 1.00 . A A . 36 PHE HB3 1 1
5 12039 1 1 36 PHE HD1 H -30.727 12.078 -2.223 1.00 . A A . 36 PHE HD1 1 1
5 12040 1 1 36 PHE HD2 H -29.080 8.408 -3.616 1.00 . A A . 36 PHE HD2 1 1
5 12041 1 1 36 PHE HE1 H -32.488 11.940 -3.937 1.00 . A A . 36 PHE HE1 1 1
5 12042 1 1 36 PHE HE2 H -30.837 8.265 -5.328 1.00 . A A . 36 PHE HE2 1 1
5 12043 1 1 36 PHE HZ H -32.546 10.032 -5.491 1.00 . A A . 36 PHE HZ 1 1
5 12044 1 1 36 PHE N N -30.259 10.085 0.117 1.00 . A A . 36 PHE N 1 1
5 12045 1 1 36 PHE O O -28.012 10.447 1.535 1.00 . A A . 36 PHE O 1 1
5 12046 1 1 37 VAL C C -24.395 9.505 0.199 1.00 . A A . 37 VAL C 1 1
5 12047 1 1 37 VAL CA C -25.600 9.221 1.080 1.00 . A A . 37 VAL CA 1 1
5 12048 1 1 37 VAL CB C -25.342 7.956 1.931 1.00 . A A . 37 VAL CB 1 1
5 12049 1 1 37 VAL CG1 C -24.105 8.130 2.800 1.00 . A A . 37 VAL CG1 1 1
5 12050 1 1 37 VAL CG2 C -26.552 7.630 2.791 1.00 . A A . 37 VAL CG2 1 1
5 12051 1 1 37 VAL H H -26.773 8.477 -0.508 1.00 . A A . 37 VAL H 1 1
5 12052 1 1 37 VAL HA H -25.750 10.058 1.747 1.00 . A A . 37 VAL HA 1 1
5 12053 1 1 37 VAL HB H -25.170 7.127 1.265 1.00 . A A . 37 VAL HB 1 1
5 12054 1 1 37 VAL HG11 H -23.940 7.228 3.373 1.00 . A A . 37 VAL HG11 1 1
5 12055 1 1 37 VAL HG12 H -24.252 8.962 3.472 1.00 . A A . 37 VAL HG12 1 1
5 12056 1 1 37 VAL HG13 H -23.248 8.318 2.172 1.00 . A A . 37 VAL HG13 1 1
5 12057 1 1 37 VAL HG21 H -26.748 8.451 3.464 1.00 . A A . 37 VAL HG21 1 1
5 12058 1 1 37 VAL HG22 H -26.358 6.735 3.362 1.00 . A A . 37 VAL HG22 1 1
5 12059 1 1 37 VAL HG23 H -27.413 7.474 2.156 1.00 . A A . 37 VAL HG23 1 1
5 12060 1 1 37 VAL N N -26.786 9.088 0.260 1.00 . A A . 37 VAL N 1 1
5 12061 1 1 37 VAL O O -23.919 8.626 -0.520 1.00 . A A . 37 VAL O 1 1
5 12062 1 1 38 ARG C C -21.515 10.739 0.267 1.00 . A A . 38 ARG C 1 1
5 12063 1 1 38 ARG CA C -22.755 11.155 -0.503 1.00 . A A . 38 ARG CA 1 1
5 12064 1 1 38 ARG CB C -22.760 12.670 -0.730 1.00 . A A . 38 ARG CB 1 1
5 12065 1 1 38 ARG CD C -21.631 14.676 -1.726 1.00 . A A . 38 ARG CD 1 1
5 12066 1 1 38 ARG CG C -21.534 13.183 -1.470 1.00 . A A . 38 ARG CG 1 1
5 12067 1 1 38 ARG CZ C -23.584 16.027 -2.418 1.00 . A A . 38 ARG CZ 1 1
5 12068 1 1 38 ARG H H -24.395 11.406 0.802 1.00 . A A . 38 ARG H 1 1
5 12069 1 1 38 ARG HA H -22.765 10.650 -1.458 1.00 . A A . 38 ARG HA 1 1
5 12070 1 1 38 ARG HB2 H -23.636 12.935 -1.304 1.00 . A A . 38 ARG HB2 1 1
5 12071 1 1 38 ARG HB3 H -22.805 13.165 0.228 1.00 . A A . 38 ARG HB3 1 1
5 12072 1 1 38 ARG HD2 H -21.766 15.182 -0.782 1.00 . A A . 38 ARG HD2 1 1
5 12073 1 1 38 ARG HD3 H -20.713 15.010 -2.186 1.00 . A A . 38 ARG HD3 1 1
5 12074 1 1 38 ARG HE H -22.884 14.421 -3.391 1.00 . A A . 38 ARG HE 1 1
5 12075 1 1 38 ARG HG2 H -20.655 12.986 -0.874 1.00 . A A . 38 ARG HG2 1 1
5 12076 1 1 38 ARG HG3 H -21.455 12.667 -2.416 1.00 . A A . 38 ARG HG3 1 1
5 12077 1 1 38 ARG HH11 H -22.687 16.687 -0.723 1.00 . A A . 38 ARG HH11 1 1
5 12078 1 1 38 ARG HH12 H -24.066 17.605 -1.238 1.00 . A A . 38 ARG HH12 1 1
5 12079 1 1 38 ARG HH21 H -24.707 15.623 -4.057 1.00 . A A . 38 ARG HH21 1 1
5 12080 1 1 38 ARG HH22 H -25.207 17.009 -3.139 1.00 . A A . 38 ARG HH22 1 1
5 12081 1 1 38 ARG N N -23.936 10.747 0.237 1.00 . A A . 38 ARG N 1 1
5 12082 1 1 38 ARG NE N -22.750 15.003 -2.609 1.00 . A A . 38 ARG NE 1 1
5 12083 1 1 38 ARG NH1 N -23.432 16.837 -1.376 1.00 . A A . 38 ARG NH1 1 1
5 12084 1 1 38 ARG NH2 N -24.579 16.235 -3.271 1.00 . A A . 38 ARG NH2 1 1
5 12085 1 1 38 ARG O O -21.106 11.404 1.220 1.00 . A A . 38 ARG O 1 1
5 12086 1 1 39 SER C C -18.523 9.193 -0.225 1.00 . A A . 39 SER C 1 1
5 12087 1 1 39 SER CA C -19.808 9.077 0.583 1.00 . A A . 39 SER CA 1 1
5 12088 1 1 39 SER CB C -20.094 7.618 0.937 1.00 . A A . 39 SER CB 1 1
5 12089 1 1 39 SER H H -21.257 9.181 -0.945 1.00 . A A . 39 SER H 1 1
5 12090 1 1 39 SER HA H -19.695 9.640 1.496 1.00 . A A . 39 SER HA 1 1
5 12091 1 1 39 SER HB2 H -19.189 7.154 1.299 1.00 . A A . 39 SER HB2 1 1
5 12092 1 1 39 SER HB3 H -20.852 7.577 1.704 1.00 . A A . 39 SER HB3 1 1
5 12093 1 1 39 SER HG H -21.279 7.378 -0.608 1.00 . A A . 39 SER HG 1 1
5 12094 1 1 39 SER N N -20.930 9.633 -0.135 1.00 . A A . 39 SER N 1 1
5 12095 1 1 39 SER O O -18.508 8.955 -1.431 1.00 . A A . 39 SER O 1 1
5 12096 1 1 39 SER OG O -20.551 6.901 -0.197 1.00 . A A . 39 SER OG 1 1
5 12097 1 1 40 LYS C C -15.412 8.345 0.150 1.00 . A A . 40 LYS C 1 1
5 12098 1 1 40 LYS CA C -16.141 9.641 -0.146 1.00 . A A . 40 LYS CA 1 1
5 12099 1 1 40 LYS CB C -15.352 10.807 0.444 1.00 . A A . 40 LYS CB 1 1
5 12100 1 1 40 LYS CD C -15.336 13.240 1.040 1.00 . A A . 40 LYS CD 1 1
5 12101 1 1 40 LYS CE C -13.817 13.251 0.974 1.00 . A A . 40 LYS CE 1 1
5 12102 1 1 40 LYS CG C -15.933 12.174 0.134 1.00 . A A . 40 LYS CG 1 1
5 12103 1 1 40 LYS H H -17.555 9.790 1.406 1.00 . A A . 40 LYS H 1 1
5 12104 1 1 40 LYS HA H -16.252 9.769 -1.214 1.00 . A A . 40 LYS HA 1 1
5 12105 1 1 40 LYS HB2 H -15.320 10.691 1.514 1.00 . A A . 40 LYS HB2 1 1
5 12106 1 1 40 LYS HB3 H -14.342 10.773 0.062 1.00 . A A . 40 LYS HB3 1 1
5 12107 1 1 40 LYS HD2 H -15.703 14.206 0.730 1.00 . A A . 40 LYS HD2 1 1
5 12108 1 1 40 LYS HD3 H -15.642 13.048 2.057 1.00 . A A . 40 LYS HD3 1 1
5 12109 1 1 40 LYS HE2 H -13.457 12.238 1.072 1.00 . A A . 40 LYS HE2 1 1
5 12110 1 1 40 LYS HE3 H -13.514 13.649 0.018 1.00 . A A . 40 LYS HE3 1 1
5 12111 1 1 40 LYS HG2 H -15.716 12.425 -0.894 1.00 . A A . 40 LYS HG2 1 1
5 12112 1 1 40 LYS HG3 H -17.002 12.144 0.283 1.00 . A A . 40 LYS HG3 1 1
5 12113 1 1 40 LYS HZ1 H -12.191 14.146 1.923 1.00 . A A . 40 LYS HZ1 1 1
5 12114 1 1 40 LYS HZ2 H -13.409 13.645 2.983 1.00 . A A . 40 LYS HZ2 1 1
5 12115 1 1 40 LYS HZ3 H -13.626 15.037 2.041 1.00 . A A . 40 LYS HZ3 1 1
5 12116 1 1 40 LYS N N -17.457 9.573 0.454 1.00 . A A . 40 LYS N 1 1
5 12117 1 1 40 LYS NZ N -13.221 14.078 2.054 1.00 . A A . 40 LYS NZ 1 1
5 12118 1 1 40 LYS O O -15.033 8.097 1.296 1.00 . A A . 40 LYS O 1 1
5 12119 1 1 41 LEU C C -13.612 5.838 -1.658 1.00 . A A . 41 LEU C 1 1
5 12120 1 1 41 LEU CA C -14.679 6.198 -0.629 1.00 . A A . 41 LEU CA 1 1
5 12121 1 1 41 LEU CB C -15.804 5.143 -0.570 1.00 . A A . 41 LEU CB 1 1
5 12122 1 1 41 LEU CD1 C -17.665 3.821 -1.594 1.00 . A A . 41 LEU CD1 1 1
5 12123 1 1 41 LEU CD2 C -17.128 6.053 -2.540 1.00 . A A . 41 LEU CD2 1 1
5 12124 1 1 41 LEU CG C -16.548 4.812 -1.878 1.00 . A A . 41 LEU CG 1 1
5 12125 1 1 41 LEU H H -15.445 7.805 -1.773 1.00 . A A . 41 LEU H 1 1
5 12126 1 1 41 LEU HA H -14.198 6.232 0.338 1.00 . A A . 41 LEU HA 1 1
5 12127 1 1 41 LEU HB2 H -15.376 4.226 -0.191 1.00 . A A . 41 LEU HB2 1 1
5 12128 1 1 41 LEU HB3 H -16.537 5.488 0.147 1.00 . A A . 41 LEU HB3 1 1
5 12129 1 1 41 LEU HD11 H -17.260 2.953 -1.096 1.00 . A A . 41 LEU HD11 1 1
5 12130 1 1 41 LEU HD12 H -18.122 3.519 -2.523 1.00 . A A . 41 LEU HD12 1 1
5 12131 1 1 41 LEU HD13 H -18.407 4.285 -0.962 1.00 . A A . 41 LEU HD13 1 1
5 12132 1 1 41 LEU HD21 H -16.326 6.727 -2.802 1.00 . A A . 41 LEU HD21 1 1
5 12133 1 1 41 LEU HD22 H -17.802 6.544 -1.854 1.00 . A A . 41 LEU HD22 1 1
5 12134 1 1 41 LEU HD23 H -17.665 5.766 -3.432 1.00 . A A . 41 LEU HD23 1 1
5 12135 1 1 41 LEU HG H -15.858 4.350 -2.570 1.00 . A A . 41 LEU HG 1 1
5 12136 1 1 41 LEU N N -15.225 7.519 -0.857 1.00 . A A . 41 LEU N 1 1
5 12137 1 1 41 LEU O O -13.708 6.178 -2.837 1.00 . A A . 41 LEU O 1 1
5 12138 1 1 42 ARG C C -11.411 3.389 -2.421 1.00 . A A . 42 ARG C 1 1
5 12139 1 1 42 ARG CA C -11.410 4.846 -1.977 1.00 . A A . 42 ARG CA 1 1
5 12140 1 1 42 ARG CB C -10.155 5.145 -1.152 1.00 . A A . 42 ARG CB 1 1
5 12141 1 1 42 ARG CD C -7.671 4.944 -0.865 1.00 . A A . 42 ARG CD 1 1
5 12142 1 1 42 ARG CG C -8.859 4.629 -1.760 1.00 . A A . 42 ARG CG 1 1
5 12143 1 1 42 ARG CZ C -5.222 4.827 -1.197 1.00 . A A . 42 ARG CZ 1 1
5 12144 1 1 42 ARG H H -12.612 4.859 -0.242 1.00 . A A . 42 ARG H 1 1
5 12145 1 1 42 ARG HA H -11.419 5.480 -2.848 1.00 . A A . 42 ARG HA 1 1
5 12146 1 1 42 ARG HB2 H -10.067 6.214 -1.034 1.00 . A A . 42 ARG HB2 1 1
5 12147 1 1 42 ARG HB3 H -10.269 4.697 -0.175 1.00 . A A . 42 ARG HB3 1 1
5 12148 1 1 42 ARG HD2 H -7.518 6.013 -0.855 1.00 . A A . 42 ARG HD2 1 1
5 12149 1 1 42 ARG HD3 H -7.894 4.604 0.135 1.00 . A A . 42 ARG HD3 1 1
5 12150 1 1 42 ARG HE H -6.528 3.405 -1.734 1.00 . A A . 42 ARG HE 1 1
5 12151 1 1 42 ARG HG2 H -8.931 3.559 -1.885 1.00 . A A . 42 ARG HG2 1 1
5 12152 1 1 42 ARG HG3 H -8.710 5.099 -2.722 1.00 . A A . 42 ARG HG3 1 1
5 12153 1 1 42 ARG HH11 H -5.857 6.523 -0.285 1.00 . A A . 42 ARG HH11 1 1
5 12154 1 1 42 ARG HH12 H -4.144 6.411 -0.533 1.00 . A A . 42 ARG HH12 1 1
5 12155 1 1 42 ARG HH21 H -4.274 3.247 -2.041 1.00 . A A . 42 ARG HH21 1 1
5 12156 1 1 42 ARG HH22 H -3.241 4.554 -1.548 1.00 . A A . 42 ARG HH22 1 1
5 12157 1 1 42 ARG N N -12.583 5.160 -1.178 1.00 . A A . 42 ARG N 1 1
5 12158 1 1 42 ARG NE N -6.441 4.296 -1.321 1.00 . A A . 42 ARG NE 1 1
5 12159 1 1 42 ARG NH1 N -5.063 6.016 -0.627 1.00 . A A . 42 ARG NH1 1 1
5 12160 1 1 42 ARG NH2 N -4.161 4.155 -1.628 1.00 . A A . 42 ARG NH2 1 1
5 12161 1 1 42 ARG O O -11.599 2.489 -1.607 1.00 . A A . 42 ARG O 1 1
5 12162 1 1 43 ASN C C -9.690 1.279 -3.747 1.00 . A A . 43 ASN C 1 1
5 12163 1 1 43 ASN CA C -11.032 1.807 -4.226 1.00 . A A . 43 ASN CA 1 1
5 12164 1 1 43 ASN CB C -11.076 1.791 -5.760 1.00 . A A . 43 ASN CB 1 1
5 12165 1 1 43 ASN CG C -11.119 0.383 -6.338 1.00 . A A . 43 ASN CG 1 1
5 12166 1 1 43 ASN H H -11.161 3.926 -4.332 1.00 . A A . 43 ASN H 1 1
5 12167 1 1 43 ASN HA H -11.823 1.185 -3.836 1.00 . A A . 43 ASN HA 1 1
5 12168 1 1 43 ASN HB2 H -11.951 2.327 -6.097 1.00 . A A . 43 ASN HB2 1 1
5 12169 1 1 43 ASN HB3 H -10.193 2.284 -6.143 1.00 . A A . 43 ASN HB3 1 1
5 12170 1 1 43 ASN HD21 H -12.079 1.049 -7.942 1.00 . A A . 43 ASN HD21 1 1
5 12171 1 1 43 ASN HD22 H -11.748 -0.650 -7.911 1.00 . A A . 43 ASN HD22 1 1
5 12172 1 1 43 ASN N N -11.206 3.162 -3.712 1.00 . A A . 43 ASN N 1 1
5 12173 1 1 43 ASN ND2 N -11.709 0.247 -7.512 1.00 . A A . 43 ASN ND2 1 1
5 12174 1 1 43 ASN O O -8.650 1.845 -4.077 1.00 . A A . 43 ASN O 1 1
5 12175 1 1 43 ASN OD1 O -10.611 -0.571 -5.747 1.00 . A A . 43 ASN OD1 1 1
5 12176 1 1 44 LEU C C -7.524 -0.831 -3.433 1.00 . A A . 44 LEU C 1 1
5 12177 1 1 44 LEU CA C -8.484 -0.321 -2.368 1.00 . A A . 44 LEU CA 1 1
5 12178 1 1 44 LEU CB C -8.771 -1.445 -1.366 1.00 . A A . 44 LEU CB 1 1
5 12179 1 1 44 LEU CD1 C -11.035 -1.026 -0.345 1.00 . A A . 44 LEU CD1 1 1
5 12180 1 1 44 LEU CD2 C -9.193 -1.973 1.046 1.00 . A A . 44 LEU CD2 1 1
5 12181 1 1 44 LEU CG C -9.536 -1.041 -0.102 1.00 . A A . 44 LEU CG 1 1
5 12182 1 1 44 LEU H H -10.571 -0.238 -2.779 1.00 . A A . 44 LEU H 1 1
5 12183 1 1 44 LEU HA H -8.007 0.491 -1.843 1.00 . A A . 44 LEU HA 1 1
5 12184 1 1 44 LEU HB2 H -9.337 -2.209 -1.875 1.00 . A A . 44 LEU HB2 1 1
5 12185 1 1 44 LEU HB3 H -7.825 -1.872 -1.063 1.00 . A A . 44 LEU HB3 1 1
5 12186 1 1 44 LEU HD11 H -11.352 -1.997 -0.697 1.00 . A A . 44 LEU HD11 1 1
5 12187 1 1 44 LEU HD12 H -11.272 -0.279 -1.087 1.00 . A A . 44 LEU HD12 1 1
5 12188 1 1 44 LEU HD13 H -11.547 -0.794 0.576 1.00 . A A . 44 LEU HD13 1 1
5 12189 1 1 44 LEU HD21 H -9.738 -1.672 1.929 1.00 . A A . 44 LEU HD21 1 1
5 12190 1 1 44 LEU HD22 H -8.132 -1.926 1.244 1.00 . A A . 44 LEU HD22 1 1
5 12191 1 1 44 LEU HD23 H -9.466 -2.984 0.782 1.00 . A A . 44 LEU HD23 1 1
5 12192 1 1 44 LEU HG H -9.239 -0.042 0.184 1.00 . A A . 44 LEU HG 1 1
5 12193 1 1 44 LEU N N -9.711 0.206 -2.963 1.00 . A A . 44 LEU N 1 1
5 12194 1 1 44 LEU O O -6.312 -0.839 -3.228 1.00 . A A . 44 LEU O 1 1
5 12195 1 1 45 ARG C C -6.502 -0.701 -6.397 1.00 . A A . 45 ARG C 1 1
5 12196 1 1 45 ARG CA C -7.243 -1.797 -5.638 1.00 . A A . 45 ARG CA 1 1
5 12197 1 1 45 ARG CB C -8.096 -2.612 -6.614 1.00 . A A . 45 ARG CB 1 1
5 12198 1 1 45 ARG CD C -9.488 -4.660 -7.022 1.00 . A A . 45 ARG CD 1 1
5 12199 1 1 45 ARG CG C -8.625 -3.907 -6.025 1.00 . A A . 45 ARG CG 1 1
5 12200 1 1 45 ARG CZ C -11.116 -6.407 -6.400 1.00 . A A . 45 ARG CZ 1 1
5 12201 1 1 45 ARG H H -9.035 -1.165 -4.694 1.00 . A A . 45 ARG H 1 1
5 12202 1 1 45 ARG HA H -6.516 -2.452 -5.184 1.00 . A A . 45 ARG HA 1 1
5 12203 1 1 45 ARG HB2 H -8.939 -2.012 -6.930 1.00 . A A . 45 ARG HB2 1 1
5 12204 1 1 45 ARG HB3 H -7.497 -2.855 -7.479 1.00 . A A . 45 ARG HB3 1 1
5 12205 1 1 45 ARG HD2 H -10.386 -4.089 -7.202 1.00 . A A . 45 ARG HD2 1 1
5 12206 1 1 45 ARG HD3 H -8.940 -4.765 -7.947 1.00 . A A . 45 ARG HD3 1 1
5 12207 1 1 45 ARG HE H -9.124 -6.604 -6.310 1.00 . A A . 45 ARG HE 1 1
5 12208 1 1 45 ARG HG2 H -7.791 -4.532 -5.743 1.00 . A A . 45 ARG HG2 1 1
5 12209 1 1 45 ARG HG3 H -9.218 -3.678 -5.151 1.00 . A A . 45 ARG HG3 1 1
5 12210 1 1 45 ARG HH11 H -11.952 -4.680 -7.055 1.00 . A A . 45 ARG HH11 1 1
5 12211 1 1 45 ARG HH12 H -13.078 -5.923 -6.607 1.00 . A A . 45 ARG HH12 1 1
5 12212 1 1 45 ARG HH21 H -10.589 -8.263 -5.755 1.00 . A A . 45 ARG HH21 1 1
5 12213 1 1 45 ARG HH22 H -12.300 -7.966 -5.873 1.00 . A A . 45 ARG HH22 1 1
5 12214 1 1 45 ARG N N -8.063 -1.244 -4.569 1.00 . A A . 45 ARG N 1 1
5 12215 1 1 45 ARG NE N -9.859 -5.986 -6.536 1.00 . A A . 45 ARG NE 1 1
5 12216 1 1 45 ARG NH1 N -12.129 -5.604 -6.712 1.00 . A A . 45 ARG NH1 1 1
5 12217 1 1 45 ARG NH2 N -11.356 -7.640 -5.973 1.00 . A A . 45 ARG NH2 1 1
5 12218 1 1 45 ARG O O -5.290 -0.775 -6.586 1.00 . A A . 45 ARG O 1 1
5 12219 1 1 46 THR C C -6.159 2.541 -6.878 1.00 . A A . 46 THR C 1 1
5 12220 1 1 46 THR CA C -6.670 1.346 -7.676 1.00 . A A . 46 THR CA 1 1
5 12221 1 1 46 THR CB C -7.728 1.819 -8.683 1.00 . A A . 46 THR CB 1 1
5 12222 1 1 46 THR CG2 C -8.139 0.682 -9.598 1.00 . A A . 46 THR CG2 1 1
5 12223 1 1 46 THR H H -8.165 0.390 -6.542 1.00 . A A . 46 THR H 1 1
5 12224 1 1 46 THR HA H -5.851 0.911 -8.226 1.00 . A A . 46 THR HA 1 1
5 12225 1 1 46 THR HB H -7.312 2.614 -9.282 1.00 . A A . 46 THR HB 1 1
5 12226 1 1 46 THR HG1 H -9.640 2.314 -8.573 1.00 . A A . 46 THR HG1 1 1
5 12227 1 1 46 THR HG21 H -8.896 1.028 -10.286 1.00 . A A . 46 THR HG21 1 1
5 12228 1 1 46 THR HG22 H -8.536 -0.131 -9.004 1.00 . A A . 46 THR HG22 1 1
5 12229 1 1 46 THR HG23 H -7.279 0.338 -10.150 1.00 . A A . 46 THR HG23 1 1
5 12230 1 1 46 THR N N -7.228 0.321 -6.814 1.00 . A A . 46 THR N 1 1
5 12231 1 1 46 THR O O -5.377 3.350 -7.377 1.00 . A A . 46 THR O 1 1
5 12232 1 1 46 THR OG1 O -8.879 2.304 -7.979 1.00 . A A . 46 THR OG1 1 1
5 12233 1 1 47 GLY C C -7.118 4.989 -5.147 1.00 . A A . 47 GLY C 1 1
5 12234 1 1 47 GLY CA C -6.270 3.780 -4.810 1.00 . A A . 47 GLY CA 1 1
5 12235 1 1 47 GLY H H -7.179 1.931 -5.274 1.00 . A A . 47 GLY H 1 1
5 12236 1 1 47 GLY HA2 H -6.422 3.521 -3.772 1.00 . A A . 47 GLY HA2 1 1
5 12237 1 1 47 GLY HA3 H -5.232 4.025 -4.963 1.00 . A A . 47 GLY HA3 1 1
5 12238 1 1 47 GLY N N -6.609 2.641 -5.636 1.00 . A A . 47 GLY N 1 1
5 12239 1 1 47 GLY O O -6.899 6.077 -4.619 1.00 . A A . 47 GLY O 1 1
5 12240 1 1 48 ALA C C -9.812 6.474 -5.463 1.00 . A A . 48 ALA C 1 1
5 12241 1 1 48 ALA CA C -8.916 5.877 -6.533 1.00 . A A . 48 ALA CA 1 1
5 12242 1 1 48 ALA CB C -9.763 5.397 -7.695 1.00 . A A . 48 ALA CB 1 1
5 12243 1 1 48 ALA H H -8.281 3.873 -6.324 1.00 . A A . 48 ALA H 1 1
5 12244 1 1 48 ALA HA H -8.253 6.644 -6.902 1.00 . A A . 48 ALA HA 1 1
5 12245 1 1 48 ALA HB1 H -10.323 6.228 -8.096 1.00 . A A . 48 ALA HB1 1 1
5 12246 1 1 48 ALA HB2 H -10.446 4.631 -7.350 1.00 . A A . 48 ALA HB2 1 1
5 12247 1 1 48 ALA HB3 H -9.123 4.989 -8.462 1.00 . A A . 48 ALA HB3 1 1
5 12248 1 1 48 ALA N N -8.100 4.786 -6.018 1.00 . A A . 48 ALA N 1 1
5 12249 1 1 48 ALA O O -10.507 5.752 -4.745 1.00 . A A . 48 ALA O 1 1
5 12250 1 1 49 ILE C C -11.951 8.878 -5.178 1.00 . A A . 49 ILE C 1 1
5 12251 1 1 49 ILE CA C -10.665 8.505 -4.452 1.00 . A A . 49 ILE CA 1 1
5 12252 1 1 49 ILE CB C -10.003 9.793 -3.913 1.00 . A A . 49 ILE CB 1 1
5 12253 1 1 49 ILE CD1 C -8.545 8.475 -2.276 1.00 . A A . 49 ILE CD1 1 1
5 12254 1 1 49 ILE CG1 C -8.592 9.506 -3.383 1.00 . A A . 49 ILE CG1 1 1
5 12255 1 1 49 ILE CG2 C -10.864 10.420 -2.824 1.00 . A A . 49 ILE CG2 1 1
5 12256 1 1 49 ILE H H -9.172 8.302 -5.929 1.00 . A A . 49 ILE H 1 1
5 12257 1 1 49 ILE HA H -10.899 7.858 -3.621 1.00 . A A . 49 ILE HA 1 1
5 12258 1 1 49 ILE HB H -9.934 10.496 -4.728 1.00 . A A . 49 ILE HB 1 1
5 12259 1 1 49 ILE HD11 H -9.185 8.787 -1.464 1.00 . A A . 49 ILE HD11 1 1
5 12260 1 1 49 ILE HD12 H -7.531 8.378 -1.917 1.00 . A A . 49 ILE HD12 1 1
5 12261 1 1 49 ILE HD13 H -8.884 7.524 -2.657 1.00 . A A . 49 ILE HD13 1 1
5 12262 1 1 49 ILE HG12 H -7.979 9.145 -4.194 1.00 . A A . 49 ILE HG12 1 1
5 12263 1 1 49 ILE HG13 H -8.169 10.423 -3.000 1.00 . A A . 49 ILE HG13 1 1
5 12264 1 1 49 ILE HG21 H -10.384 11.315 -2.458 1.00 . A A . 49 ILE HG21 1 1
5 12265 1 1 49 ILE HG22 H -10.986 9.719 -2.012 1.00 . A A . 49 ILE HG22 1 1
5 12266 1 1 49 ILE HG23 H -11.832 10.671 -3.231 1.00 . A A . 49 ILE HG23 1 1
5 12267 1 1 49 ILE N N -9.790 7.792 -5.365 1.00 . A A . 49 ILE N 1 1
5 12268 1 1 49 ILE O O -11.993 9.861 -5.920 1.00 . A A . 49 ILE O 1 1
5 12269 1 1 50 GLN C C -15.305 8.737 -4.627 1.00 . A A . 50 GLN C 1 1
5 12270 1 1 50 GLN CA C -14.256 8.322 -5.648 1.00 . A A . 50 GLN CA 1 1
5 12271 1 1 50 GLN CB C -14.700 7.055 -6.392 1.00 . A A . 50 GLN CB 1 1
5 12272 1 1 50 GLN CD C -16.326 5.986 -8.011 1.00 . A A . 50 GLN CD 1 1
5 12273 1 1 50 GLN CG C -15.886 7.263 -7.323 1.00 . A A . 50 GLN CG 1 1
5 12274 1 1 50 GLN H H -12.912 7.336 -4.351 1.00 . A A . 50 GLN H 1 1
5 12275 1 1 50 GLN HA H -14.116 9.122 -6.358 1.00 . A A . 50 GLN HA 1 1
5 12276 1 1 50 GLN HB2 H -13.870 6.689 -6.980 1.00 . A A . 50 GLN HB2 1 1
5 12277 1 1 50 GLN HB3 H -14.969 6.304 -5.664 1.00 . A A . 50 GLN HB3 1 1
5 12278 1 1 50 GLN HE21 H -15.083 6.338 -9.515 1.00 . A A . 50 GLN HE21 1 1
5 12279 1 1 50 GLN HE22 H -16.020 4.893 -9.638 1.00 . A A . 50 GLN HE22 1 1
5 12280 1 1 50 GLN HG2 H -16.716 7.647 -6.748 1.00 . A A . 50 GLN HG2 1 1
5 12281 1 1 50 GLN HG3 H -15.610 7.984 -8.078 1.00 . A A . 50 GLN HG3 1 1
5 12282 1 1 50 GLN N N -12.990 8.089 -4.977 1.00 . A A . 50 GLN N 1 1
5 12283 1 1 50 GLN NE2 N -15.753 5.712 -9.170 1.00 . A A . 50 GLN NE2 1 1
5 12284 1 1 50 GLN O O -15.080 8.630 -3.423 1.00 . A A . 50 GLN O 1 1
5 12285 1 1 50 GLN OE1 O -17.172 5.252 -7.504 1.00 . A A . 50 GLN OE1 1 1
5 12286 1 1 51 GLU C C -18.830 8.964 -4.799 1.00 . A A . 51 GLU C 1 1
5 12287 1 1 51 GLU CA C -17.542 9.532 -4.221 1.00 . A A . 51 GLU CA 1 1
5 12288 1 1 51 GLU CB C -17.662 11.037 -3.969 1.00 . A A . 51 GLU CB 1 1
5 12289 1 1 51 GLU CD C -17.877 13.357 -4.930 1.00 . A A . 51 GLU CD 1 1
5 12290 1 1 51 GLU CG C -17.776 11.878 -5.231 1.00 . A A . 51 GLU CG 1 1
5 12291 1 1 51 GLU H H -16.524 9.395 -6.059 1.00 . A A . 51 GLU H 1 1
5 12292 1 1 51 GLU HA H -17.348 9.036 -3.280 1.00 . A A . 51 GLU HA 1 1
5 12293 1 1 51 GLU HB2 H -18.537 11.214 -3.364 1.00 . A A . 51 GLU HB2 1 1
5 12294 1 1 51 GLU HB3 H -16.789 11.366 -3.423 1.00 . A A . 51 GLU HB3 1 1
5 12295 1 1 51 GLU HG2 H -16.902 11.709 -5.843 1.00 . A A . 51 GLU HG2 1 1
5 12296 1 1 51 GLU HG3 H -18.659 11.575 -5.774 1.00 . A A . 51 GLU HG3 1 1
5 12297 1 1 51 GLU N N -16.433 9.231 -5.098 1.00 . A A . 51 GLU N 1 1
5 12298 1 1 51 GLU O O -19.179 9.221 -5.954 1.00 . A A . 51 GLU O 1 1
5 12299 1 1 51 GLU OE1 O -16.853 13.958 -4.535 1.00 . A A . 51 GLU OE1 1 1
5 12300 1 1 51 GLU OE2 O -18.975 13.930 -5.093 1.00 . A A . 51 GLU OE2 1 1
5 12301 1 1 52 LYS C C -21.926 8.001 -3.655 1.00 . A A . 52 LYS C 1 1
5 12302 1 1 52 LYS CA C -20.725 7.501 -4.430 1.00 . A A . 52 LYS CA 1 1
5 12303 1 1 52 LYS CB C -20.596 5.989 -4.248 1.00 . A A . 52 LYS CB 1 1
5 12304 1 1 52 LYS CD C -19.681 3.811 -5.075 1.00 . A A . 52 LYS CD 1 1
5 12305 1 1 52 LYS CE C -19.115 3.080 -6.278 1.00 . A A . 52 LYS CE 1 1
5 12306 1 1 52 LYS CG C -19.755 5.309 -5.312 1.00 . A A . 52 LYS CG 1 1
5 12307 1 1 52 LYS H H -19.210 8.059 -3.069 1.00 . A A . 52 LYS H 1 1
5 12308 1 1 52 LYS HA H -20.870 7.718 -5.478 1.00 . A A . 52 LYS HA 1 1
5 12309 1 1 52 LYS HB2 H -20.143 5.793 -3.287 1.00 . A A . 52 LYS HB2 1 1
5 12310 1 1 52 LYS HB3 H -21.582 5.550 -4.264 1.00 . A A . 52 LYS HB3 1 1
5 12311 1 1 52 LYS HD2 H -19.047 3.623 -4.223 1.00 . A A . 52 LYS HD2 1 1
5 12312 1 1 52 LYS HD3 H -20.676 3.440 -4.874 1.00 . A A . 52 LYS HD3 1 1
5 12313 1 1 52 LYS HE2 H -18.112 3.436 -6.463 1.00 . A A . 52 LYS HE2 1 1
5 12314 1 1 52 LYS HE3 H -19.088 2.022 -6.063 1.00 . A A . 52 LYS HE3 1 1
5 12315 1 1 52 LYS HG2 H -20.198 5.489 -6.279 1.00 . A A . 52 LYS HG2 1 1
5 12316 1 1 52 LYS HG3 H -18.756 5.719 -5.288 1.00 . A A . 52 LYS HG3 1 1
5 12317 1 1 52 LYS HZ1 H -20.943 3.368 -7.240 1.00 . A A . 52 LYS HZ1 1 1
5 12318 1 1 52 LYS HZ2 H -19.817 2.512 -8.160 1.00 . A A . 52 LYS HZ2 1 1
5 12319 1 1 52 LYS HZ3 H -19.652 4.188 -7.965 1.00 . A A . 52 LYS HZ3 1 1
5 12320 1 1 52 LYS N N -19.516 8.176 -3.996 1.00 . A A . 52 LYS N 1 1
5 12321 1 1 52 LYS NZ N -19.938 3.306 -7.493 1.00 . A A . 52 LYS NZ 1 1
5 12322 1 1 52 LYS O O -21.812 8.377 -2.488 1.00 . A A . 52 LYS O 1 1
5 12323 1 1 53 THR C C -25.231 7.182 -3.546 1.00 . A A . 53 THR C 1 1
5 12324 1 1 53 THR CA C -24.304 8.386 -3.658 1.00 . A A . 53 THR CA 1 1
5 12325 1 1 53 THR CB C -25.007 9.530 -4.412 1.00 . A A . 53 THR CB 1 1
5 12326 1 1 53 THR CG2 C -24.332 10.863 -4.127 1.00 . A A . 53 THR CG2 1 1
5 12327 1 1 53 THR H H -23.087 7.749 -5.253 1.00 . A A . 53 THR H 1 1
5 12328 1 1 53 THR HA H -24.060 8.734 -2.663 1.00 . A A . 53 THR HA 1 1
5 12329 1 1 53 THR HB H -26.032 9.583 -4.077 1.00 . A A . 53 THR HB 1 1
5 12330 1 1 53 THR HG1 H -25.892 9.295 -6.161 1.00 . A A . 53 THR HG1 1 1
5 12331 1 1 53 THR HG21 H -24.830 11.642 -4.683 1.00 . A A . 53 THR HG21 1 1
5 12332 1 1 53 THR HG22 H -23.296 10.812 -4.425 1.00 . A A . 53 THR HG22 1 1
5 12333 1 1 53 THR HG23 H -24.394 11.079 -3.071 1.00 . A A . 53 THR HG23 1 1
5 12334 1 1 53 THR N N -23.070 8.008 -4.306 1.00 . A A . 53 THR N 1 1
5 12335 1 1 53 THR O O -25.821 6.735 -4.534 1.00 . A A . 53 THR O 1 1
5 12336 1 1 53 THR OG1 O -24.989 9.273 -5.822 1.00 . A A . 53 THR OG1 1 1
5 12337 1 1 54 PHE C C -27.620 5.964 -1.855 1.00 . A A . 54 PHE C 1 1
5 12338 1 1 54 PHE CA C -26.191 5.498 -2.095 1.00 . A A . 54 PHE CA 1 1
5 12339 1 1 54 PHE CB C -25.676 4.707 -0.891 1.00 . A A . 54 PHE CB 1 1
5 12340 1 1 54 PHE CD1 C -24.119 3.012 -1.908 1.00 . A A . 54 PHE CD1 1 1
5 12341 1 1 54 PHE CD2 C -23.198 4.681 -0.471 1.00 . A A . 54 PHE CD2 1 1
5 12342 1 1 54 PHE CE1 C -22.858 2.474 -2.092 1.00 . A A . 54 PHE CE1 1 1
5 12343 1 1 54 PHE CE2 C -21.938 4.144 -0.653 1.00 . A A . 54 PHE CE2 1 1
5 12344 1 1 54 PHE CG C -24.303 4.122 -1.094 1.00 . A A . 54 PHE CG 1 1
5 12345 1 1 54 PHE CZ C -21.767 3.040 -1.463 1.00 . A A . 54 PHE CZ 1 1
5 12346 1 1 54 PHE H H -24.819 7.030 -1.602 1.00 . A A . 54 PHE H 1 1
5 12347 1 1 54 PHE HA H -26.170 4.868 -2.970 1.00 . A A . 54 PHE HA 1 1
5 12348 1 1 54 PHE HB2 H -25.632 5.365 -0.035 1.00 . A A . 54 PHE HB2 1 1
5 12349 1 1 54 PHE HB3 H -26.360 3.897 -0.680 1.00 . A A . 54 PHE HB3 1 1
5 12350 1 1 54 PHE HD1 H -24.971 2.567 -2.400 1.00 . A A . 54 PHE HD1 1 1
5 12351 1 1 54 PHE HD2 H -23.326 5.546 0.162 1.00 . A A . 54 PHE HD2 1 1
5 12352 1 1 54 PHE HE1 H -22.725 1.610 -2.728 1.00 . A A . 54 PHE HE1 1 1
5 12353 1 1 54 PHE HE2 H -21.086 4.586 -0.155 1.00 . A A . 54 PHE HE2 1 1
5 12354 1 1 54 PHE HZ H -20.782 2.621 -1.606 1.00 . A A . 54 PHE HZ 1 1
5 12355 1 1 54 PHE N N -25.336 6.646 -2.343 1.00 . A A . 54 PHE N 1 1
5 12356 1 1 54 PHE O O -27.835 7.026 -1.282 1.00 . A A . 54 PHE O 1 1
5 12357 1 1 55 ARG C C -30.774 4.767 -1.241 1.00 . A A . 55 ARG C 1 1
5 12358 1 1 55 ARG CA C -29.983 5.596 -2.248 1.00 . A A . 55 ARG CA 1 1
5 12359 1 1 55 ARG CB C -30.617 5.472 -3.632 1.00 . A A . 55 ARG CB 1 1
5 12360 1 1 55 ARG CD C -32.682 5.672 -5.040 1.00 . A A . 55 ARG CD 1 1
5 12361 1 1 55 ARG CG C -32.076 5.890 -3.669 1.00 . A A . 55 ARG CG 1 1
5 12362 1 1 55 ARG CZ C -35.048 5.115 -5.444 1.00 . A A . 55 ARG CZ 1 1
5 12363 1 1 55 ARG H H -28.360 4.300 -2.672 1.00 . A A . 55 ARG H 1 1
5 12364 1 1 55 ARG HA H -30.007 6.631 -1.946 1.00 . A A . 55 ARG HA 1 1
5 12365 1 1 55 ARG HB2 H -30.069 6.095 -4.322 1.00 . A A . 55 ARG HB2 1 1
5 12366 1 1 55 ARG HB3 H -30.551 4.444 -3.955 1.00 . A A . 55 ARG HB3 1 1
5 12367 1 1 55 ARG HD2 H -32.181 6.315 -5.748 1.00 . A A . 55 ARG HD2 1 1
5 12368 1 1 55 ARG HD3 H -32.535 4.641 -5.325 1.00 . A A . 55 ARG HD3 1 1
5 12369 1 1 55 ARG HE H -34.382 6.875 -4.754 1.00 . A A . 55 ARG HE 1 1
5 12370 1 1 55 ARG HG2 H -32.627 5.306 -2.947 1.00 . A A . 55 ARG HG2 1 1
5 12371 1 1 55 ARG HG3 H -32.148 6.939 -3.416 1.00 . A A . 55 ARG HG3 1 1
5 12372 1 1 55 ARG HH11 H -33.758 3.589 -5.839 1.00 . A A . 55 ARG HH11 1 1
5 12373 1 1 55 ARG HH12 H -35.437 3.243 -6.126 1.00 . A A . 55 ARG HH12 1 1
5 12374 1 1 55 ARG HH21 H -36.567 6.415 -5.136 1.00 . A A . 55 ARG HH21 1 1
5 12375 1 1 55 ARG HH22 H -37.037 4.852 -5.717 1.00 . A A . 55 ARG HH22 1 1
5 12376 1 1 55 ARG N N -28.587 5.181 -2.304 1.00 . A A . 55 ARG N 1 1
5 12377 1 1 55 ARG NE N -34.108 5.972 -5.054 1.00 . A A . 55 ARG NE 1 1
5 12378 1 1 55 ARG NH1 N -34.724 3.884 -5.835 1.00 . A A . 55 ARG NH1 1 1
5 12379 1 1 55 ARG NH2 N -36.319 5.491 -5.433 1.00 . A A . 55 ARG NH2 1 1
5 12380 1 1 55 ARG O O -30.640 3.544 -1.189 1.00 . A A . 55 ARG O 1 1
5 12381 1 1 56 ALA C C -33.432 3.839 -0.153 1.00 . A A . 56 ALA C 1 1
5 12382 1 1 56 ALA CA C -32.450 4.781 0.531 1.00 . A A . 56 ALA CA 1 1
5 12383 1 1 56 ALA CB C -33.189 5.806 1.378 1.00 . A A . 56 ALA CB 1 1
5 12384 1 1 56 ALA H H -31.638 6.426 -0.530 1.00 . A A . 56 ALA H 1 1
5 12385 1 1 56 ALA HA H -31.812 4.202 1.183 1.00 . A A . 56 ALA HA 1 1
5 12386 1 1 56 ALA HB1 H -33.824 6.408 0.748 1.00 . A A . 56 ALA HB1 1 1
5 12387 1 1 56 ALA HB2 H -32.474 6.441 1.880 1.00 . A A . 56 ALA HB2 1 1
5 12388 1 1 56 ALA HB3 H -33.793 5.295 2.114 1.00 . A A . 56 ALA HB3 1 1
5 12389 1 1 56 ALA N N -31.600 5.445 -0.450 1.00 . A A . 56 ALA N 1 1
5 12390 1 1 56 ALA O O -34.120 4.219 -1.104 1.00 . A A . 56 ALA O 1 1
5 12391 1 1 57 GLY C C -33.444 0.595 -1.036 1.00 . A A . 57 GLY C 1 1
5 12392 1 1 57 GLY CA C -34.301 1.590 -0.290 1.00 . A A . 57 GLY CA 1 1
5 12393 1 1 57 GLY H H -32.951 2.386 1.128 1.00 . A A . 57 GLY H 1 1
5 12394 1 1 57 GLY HA2 H -34.865 1.072 0.473 1.00 . A A . 57 GLY HA2 1 1
5 12395 1 1 57 GLY HA3 H -34.986 2.056 -0.983 1.00 . A A . 57 GLY HA3 1 1
5 12396 1 1 57 GLY N N -33.484 2.609 0.333 1.00 . A A . 57 GLY N 1 1
5 12397 1 1 57 GLY O O -33.888 -0.504 -1.375 1.00 . A A . 57 GLY O 1 1
5 12398 1 1 58 GLU C C -30.131 -0.235 -1.001 1.00 . A A . 58 GLU C 1 1
5 12399 1 1 58 GLU CA C -31.245 0.151 -1.967 1.00 . A A . 58 GLU CA 1 1
5 12400 1 1 58 GLU CB C -30.689 0.895 -3.184 1.00 . A A . 58 GLU CB 1 1
5 12401 1 1 58 GLU CD C -31.295 2.250 -5.245 1.00 . A A . 58 GLU CD 1 1
5 12402 1 1 58 GLU CG C -31.774 1.293 -4.174 1.00 . A A . 58 GLU CG 1 1
5 12403 1 1 58 GLU H H -31.929 1.890 -1.000 1.00 . A A . 58 GLU H 1 1
5 12404 1 1 58 GLU HA H -31.754 -0.743 -2.296 1.00 . A A . 58 GLU HA 1 1
5 12405 1 1 58 GLU HB2 H -30.185 1.790 -2.849 1.00 . A A . 58 GLU HB2 1 1
5 12406 1 1 58 GLU HB3 H -29.981 0.259 -3.692 1.00 . A A . 58 GLU HB3 1 1
5 12407 1 1 58 GLU HG2 H -32.144 0.401 -4.657 1.00 . A A . 58 GLU HG2 1 1
5 12408 1 1 58 GLU HG3 H -32.581 1.762 -3.629 1.00 . A A . 58 GLU HG3 1 1
5 12409 1 1 58 GLU N N -32.208 0.992 -1.287 1.00 . A A . 58 GLU N 1 1
5 12410 1 1 58 GLU O O -29.812 0.518 -0.079 1.00 . A A . 58 GLU O 1 1
5 12411 1 1 58 GLU OE1 O -30.069 2.482 -5.350 1.00 . A A . 58 GLU OE1 1 1
5 12412 1 1 58 GLU OE2 O -32.148 2.774 -5.998 1.00 . A A . 58 GLU OE2 1 1
5 12413 1 1 59 LYS C C -27.296 -2.327 -1.073 1.00 . A A . 59 LYS C 1 1
5 12414 1 1 59 LYS CA C -28.538 -1.923 -0.296 1.00 . A A . 59 LYS CA 1 1
5 12415 1 1 59 LYS CB C -29.081 -3.128 0.477 1.00 . A A . 59 LYS CB 1 1
5 12416 1 1 59 LYS CD C -30.022 -5.456 0.383 1.00 . A A . 59 LYS CD 1 1
5 12417 1 1 59 LYS CE C -30.471 -6.589 -0.526 1.00 . A A . 59 LYS CE 1 1
5 12418 1 1 59 LYS CG C -29.554 -4.258 -0.422 1.00 . A A . 59 LYS CG 1 1
5 12419 1 1 59 LYS H H -29.802 -1.935 -1.990 1.00 . A A . 59 LYS H 1 1
5 12420 1 1 59 LYS HA H -28.279 -1.140 0.402 1.00 . A A . 59 LYS HA 1 1
5 12421 1 1 59 LYS HB2 H -28.302 -3.509 1.121 1.00 . A A . 59 LYS HB2 1 1
5 12422 1 1 59 LYS HB3 H -29.912 -2.806 1.084 1.00 . A A . 59 LYS HB3 1 1
5 12423 1 1 59 LYS HD2 H -29.209 -5.804 1.002 1.00 . A A . 59 LYS HD2 1 1
5 12424 1 1 59 LYS HD3 H -30.851 -5.157 1.007 1.00 . A A . 59 LYS HD3 1 1
5 12425 1 1 59 LYS HE2 H -31.326 -6.257 -1.096 1.00 . A A . 59 LYS HE2 1 1
5 12426 1 1 59 LYS HE3 H -29.663 -6.834 -1.199 1.00 . A A . 59 LYS HE3 1 1
5 12427 1 1 59 LYS HG2 H -30.375 -3.903 -1.026 1.00 . A A . 59 LYS HG2 1 1
5 12428 1 1 59 LYS HG3 H -28.739 -4.561 -1.062 1.00 . A A . 59 LYS HG3 1 1
5 12429 1 1 59 LYS HZ1 H -31.678 -7.612 0.837 1.00 . A A . 59 LYS HZ1 1 1
5 12430 1 1 59 LYS HZ2 H -30.059 -8.098 0.857 1.00 . A A . 59 LYS HZ2 1 1
5 12431 1 1 59 LYS HZ3 H -31.072 -8.586 -0.407 1.00 . A A . 59 LYS HZ3 1 1
5 12432 1 1 59 LYS N N -29.554 -1.407 -1.201 1.00 . A A . 59 LYS N 1 1
5 12433 1 1 59 LYS NZ N -30.847 -7.804 0.243 1.00 . A A . 59 LYS NZ 1 1
5 12434 1 1 59 LYS O O -27.346 -2.489 -2.295 1.00 . A A . 59 LYS O 1 1
5 12435 1 1 60 VAL C C -24.250 -4.005 -0.230 1.00 . A A . 60 VAL C 1 1
5 12436 1 1 60 VAL CA C -24.944 -2.898 -1.013 1.00 . A A . 60 VAL CA 1 1
5 12437 1 1 60 VAL CB C -23.979 -1.708 -1.210 1.00 . A A . 60 VAL CB 1 1
5 12438 1 1 60 VAL CG1 C -24.454 -0.822 -2.349 1.00 . A A . 60 VAL CG1 1 1
5 12439 1 1 60 VAL CG2 C -23.844 -0.894 0.070 1.00 . A A . 60 VAL CG2 1 1
5 12440 1 1 60 VAL H H -26.198 -2.332 0.599 1.00 . A A . 60 VAL H 1 1
5 12441 1 1 60 VAL HA H -25.199 -3.283 -1.990 1.00 . A A . 60 VAL HA 1 1
5 12442 1 1 60 VAL HB H -23.006 -2.099 -1.468 1.00 . A A . 60 VAL HB 1 1
5 12443 1 1 60 VAL HG11 H -25.434 -0.432 -2.119 1.00 . A A . 60 VAL HG11 1 1
5 12444 1 1 60 VAL HG12 H -24.502 -1.401 -3.260 1.00 . A A . 60 VAL HG12 1 1
5 12445 1 1 60 VAL HG13 H -23.762 -0.005 -2.481 1.00 . A A . 60 VAL HG13 1 1
5 12446 1 1 60 VAL HG21 H -23.254 -0.011 -0.127 1.00 . A A . 60 VAL HG21 1 1
5 12447 1 1 60 VAL HG22 H -23.353 -1.491 0.822 1.00 . A A . 60 VAL HG22 1 1
5 12448 1 1 60 VAL HG23 H -24.823 -0.606 0.419 1.00 . A A . 60 VAL HG23 1 1
5 12449 1 1 60 VAL N N -26.186 -2.490 -0.372 1.00 . A A . 60 VAL N 1 1
5 12450 1 1 60 VAL O O -24.480 -4.185 0.973 1.00 . A A . 60 VAL O 1 1
5 12451 1 1 61 GLU C C -21.460 -5.442 0.374 1.00 . A A . 61 GLU C 1 1
5 12452 1 1 61 GLU CA C -22.709 -5.890 -0.371 1.00 . A A . 61 GLU CA 1 1
5 12453 1 1 61 GLU CB C -22.318 -6.848 -1.494 1.00 . A A . 61 GLU CB 1 1
5 12454 1 1 61 GLU CD C -23.065 -7.998 -3.604 1.00 . A A . 61 GLU CD 1 1
5 12455 1 1 61 GLU CG C -23.497 -7.338 -2.314 1.00 . A A . 61 GLU CG 1 1
5 12456 1 1 61 GLU H H -23.234 -4.503 -1.869 1.00 . A A . 61 GLU H 1 1
5 12457 1 1 61 GLU HA H -23.375 -6.392 0.313 1.00 . A A . 61 GLU HA 1 1
5 12458 1 1 61 GLU HB2 H -21.631 -6.344 -2.158 1.00 . A A . 61 GLU HB2 1 1
5 12459 1 1 61 GLU HB3 H -21.824 -7.707 -1.064 1.00 . A A . 61 GLU HB3 1 1
5 12460 1 1 61 GLU HG2 H -24.054 -8.055 -1.730 1.00 . A A . 61 GLU HG2 1 1
5 12461 1 1 61 GLU HG3 H -24.130 -6.496 -2.550 1.00 . A A . 61 GLU HG3 1 1
5 12462 1 1 61 GLU N N -23.404 -4.743 -0.933 1.00 . A A . 61 GLU N 1 1
5 12463 1 1 61 GLU O O -20.766 -4.526 -0.062 1.00 . A A . 61 GLU O 1 1
5 12464 1 1 61 GLU OE1 O -22.731 -9.201 -3.582 1.00 . A A . 61 GLU OE1 1 1
5 12465 1 1 61 GLU OE2 O -23.056 -7.313 -4.649 1.00 . A A . 61 GLU OE2 1 1
5 12466 1 1 62 PRO C C -18.697 -6.283 1.684 1.00 . A A . 62 PRO C 1 1
5 12467 1 1 62 PRO CA C -19.979 -5.756 2.306 1.00 . A A . 62 PRO CA 1 1
5 12468 1 1 62 PRO CB C -20.245 -6.461 3.633 1.00 . A A . 62 PRO CB 1 1
5 12469 1 1 62 PRO CD C -21.953 -7.167 2.115 1.00 . A A . 62 PRO CD 1 1
5 12470 1 1 62 PRO CG C -21.104 -7.623 3.272 1.00 . A A . 62 PRO CG 1 1
5 12471 1 1 62 PRO HA H -19.890 -4.693 2.468 1.00 . A A . 62 PRO HA 1 1
5 12472 1 1 62 PRO HB2 H -19.308 -6.780 4.066 1.00 . A A . 62 PRO HB2 1 1
5 12473 1 1 62 PRO HB3 H -20.751 -5.790 4.309 1.00 . A A . 62 PRO HB3 1 1
5 12474 1 1 62 PRO HD2 H -22.098 -7.974 1.413 1.00 . A A . 62 PRO HD2 1 1
5 12475 1 1 62 PRO HD3 H -22.904 -6.797 2.469 1.00 . A A . 62 PRO HD3 1 1
5 12476 1 1 62 PRO HG2 H -20.485 -8.458 2.976 1.00 . A A . 62 PRO HG2 1 1
5 12477 1 1 62 PRO HG3 H -21.727 -7.895 4.109 1.00 . A A . 62 PRO HG3 1 1
5 12478 1 1 62 PRO N N -21.160 -6.081 1.510 1.00 . A A . 62 PRO N 1 1
5 12479 1 1 62 PRO O O -18.710 -7.249 0.919 1.00 . A A . 62 PRO O 1 1
5 12480 1 1 63 ALA C C -15.390 -6.330 2.766 1.00 . A A . 63 ALA C 1 1
5 12481 1 1 63 ALA CA C -16.290 -6.083 1.564 1.00 . A A . 63 ALA CA 1 1
5 12482 1 1 63 ALA CB C -15.670 -5.060 0.628 1.00 . A A . 63 ALA CB 1 1
5 12483 1 1 63 ALA H H -17.661 -4.827 2.562 1.00 . A A . 63 ALA H 1 1
5 12484 1 1 63 ALA HA H -16.419 -7.006 1.021 1.00 . A A . 63 ALA HA 1 1
5 12485 1 1 63 ALA HB1 H -15.632 -4.100 1.119 1.00 . A A . 63 ALA HB1 1 1
5 12486 1 1 63 ALA HB2 H -16.270 -4.979 -0.266 1.00 . A A . 63 ALA HB2 1 1
5 12487 1 1 63 ALA HB3 H -14.670 -5.370 0.364 1.00 . A A . 63 ALA HB3 1 1
5 12488 1 1 63 ALA N N -17.595 -5.636 2.007 1.00 . A A . 63 ALA N 1 1
5 12489 1 1 63 ALA O O -15.045 -5.400 3.497 1.00 . A A . 63 ALA O 1 1
5 12490 1 1 64 MET C C -12.723 -7.864 3.737 1.00 . A A . 64 MET C 1 1
5 12491 1 1 64 MET CA C -14.192 -7.946 4.119 1.00 . A A . 64 MET CA 1 1
5 12492 1 1 64 MET CB C -14.526 -9.356 4.611 1.00 . A A . 64 MET CB 1 1
5 12493 1 1 64 MET CE C -18.076 -8.786 6.730 1.00 . A A . 64 MET CE 1 1
5 12494 1 1 64 MET CG C -15.956 -9.506 5.100 1.00 . A A . 64 MET CG 1 1
5 12495 1 1 64 MET H H -15.350 -8.289 2.381 1.00 . A A . 64 MET H 1 1
5 12496 1 1 64 MET HA H -14.385 -7.241 4.914 1.00 . A A . 64 MET HA 1 1
5 12497 1 1 64 MET HB2 H -14.370 -10.053 3.801 1.00 . A A . 64 MET HB2 1 1
5 12498 1 1 64 MET HB3 H -13.861 -9.609 5.424 1.00 . A A . 64 MET HB3 1 1
5 12499 1 1 64 MET HE1 H -18.459 -8.189 7.545 1.00 . A A . 64 MET HE1 1 1
5 12500 1 1 64 MET HE2 H -18.178 -9.833 6.972 1.00 . A A . 64 MET HE2 1 1
5 12501 1 1 64 MET HE3 H -18.633 -8.568 5.832 1.00 . A A . 64 MET HE3 1 1
5 12502 1 1 64 MET HG2 H -16.625 -9.291 4.282 1.00 . A A . 64 MET HG2 1 1
5 12503 1 1 64 MET HG3 H -16.105 -10.526 5.427 1.00 . A A . 64 MET HG3 1 1
5 12504 1 1 64 MET N N -15.036 -7.585 2.990 1.00 . A A . 64 MET N 1 1
5 12505 1 1 64 MET O O -12.222 -8.682 2.964 1.00 . A A . 64 MET O 1 1
5 12506 1 1 64 MET SD S -16.346 -8.399 6.470 1.00 . A A . 64 MET SD 1 1
5 12507 1 1 65 ILE C C -9.801 -7.246 5.152 1.00 . A A . 65 ILE C 1 1
5 12508 1 1 65 ILE CA C -10.625 -6.686 4.006 1.00 . A A . 65 ILE CA 1 1
5 12509 1 1 65 ILE CB C -10.266 -5.201 3.794 1.00 . A A . 65 ILE CB 1 1
5 12510 1 1 65 ILE CD1 C -11.017 -5.292 1.352 1.00 . A A . 65 ILE CD1 1 1
5 12511 1 1 65 ILE CG1 C -11.136 -4.595 2.692 1.00 . A A . 65 ILE CG1 1 1
5 12512 1 1 65 ILE CG2 C -8.788 -5.043 3.456 1.00 . A A . 65 ILE CG2 1 1
5 12513 1 1 65 ILE H H -12.499 -6.238 4.871 1.00 . A A . 65 ILE H 1 1
5 12514 1 1 65 ILE HA H -10.383 -7.228 3.104 1.00 . A A . 65 ILE HA 1 1
5 12515 1 1 65 ILE HB H -10.453 -4.675 4.718 1.00 . A A . 65 ILE HB 1 1
5 12516 1 1 65 ILE HD11 H -9.988 -5.268 1.024 1.00 . A A . 65 ILE HD11 1 1
5 12517 1 1 65 ILE HD12 H -11.638 -4.786 0.627 1.00 . A A . 65 ILE HD12 1 1
5 12518 1 1 65 ILE HD13 H -11.340 -6.317 1.450 1.00 . A A . 65 ILE HD13 1 1
5 12519 1 1 65 ILE HG12 H -12.170 -4.648 2.998 1.00 . A A . 65 ILE HG12 1 1
5 12520 1 1 65 ILE HG13 H -10.859 -3.560 2.555 1.00 . A A . 65 ILE HG13 1 1
5 12521 1 1 65 ILE HG21 H -8.190 -5.416 4.275 1.00 . A A . 65 ILE HG21 1 1
5 12522 1 1 65 ILE HG22 H -8.565 -3.999 3.293 1.00 . A A . 65 ILE HG22 1 1
5 12523 1 1 65 ILE HG23 H -8.562 -5.603 2.561 1.00 . A A . 65 ILE HG23 1 1
5 12524 1 1 65 ILE N N -12.040 -6.868 4.275 1.00 . A A . 65 ILE N 1 1
5 12525 1 1 65 ILE O O -10.001 -6.887 6.315 1.00 . A A . 65 ILE O 1 1
5 12526 1 1 66 GLU C C -6.579 -8.401 5.498 1.00 . A A . 66 GLU C 1 1
5 12527 1 1 66 GLU CA C -8.027 -8.764 5.788 1.00 . A A . 66 GLU CA 1 1
5 12528 1 1 66 GLU CB C -8.224 -10.280 5.741 1.00 . A A . 66 GLU CB 1 1
5 12529 1 1 66 GLU CD C -8.418 -12.331 4.275 1.00 . A A . 66 GLU CD 1 1
5 12530 1 1 66 GLU CG C -8.256 -10.831 4.325 1.00 . A A . 66 GLU CG 1 1
5 12531 1 1 66 GLU H H -8.781 -8.364 3.864 1.00 . A A . 66 GLU H 1 1
5 12532 1 1 66 GLU HA H -8.296 -8.398 6.768 1.00 . A A . 66 GLU HA 1 1
5 12533 1 1 66 GLU HB2 H -7.413 -10.755 6.274 1.00 . A A . 66 GLU HB2 1 1
5 12534 1 1 66 GLU HB3 H -9.157 -10.528 6.224 1.00 . A A . 66 GLU HB3 1 1
5 12535 1 1 66 GLU HG2 H -9.083 -10.381 3.798 1.00 . A A . 66 GLU HG2 1 1
5 12536 1 1 66 GLU HG3 H -7.333 -10.567 3.832 1.00 . A A . 66 GLU HG3 1 1
5 12537 1 1 66 GLU N N -8.890 -8.131 4.815 1.00 . A A . 66 GLU N 1 1
5 12538 1 1 66 GLU O O -6.166 -8.348 4.343 1.00 . A A . 66 GLU O 1 1
5 12539 1 1 66 GLU OE1 O -7.399 -13.044 4.375 1.00 . A A . 66 GLU OE1 1 1
5 12540 1 1 66 GLU OE2 O -9.561 -12.803 4.121 1.00 . A A . 66 GLU OE2 1 1
5 12541 1 1 67 ASN C C -3.536 -8.849 6.961 1.00 . A A . 67 ASN C 1 1
5 12542 1 1 67 ASN CA C -4.413 -7.773 6.355 1.00 . A A . 67 ASN CA 1 1
5 12543 1 1 67 ASN CB C -4.064 -6.410 6.964 1.00 . A A . 67 ASN CB 1 1
5 12544 1 1 67 ASN CG C -4.532 -5.234 6.117 1.00 . A A . 67 ASN CG 1 1
5 12545 1 1 67 ASN H H -6.198 -8.139 7.441 1.00 . A A . 67 ASN H 1 1
5 12546 1 1 67 ASN HA H -4.223 -7.737 5.294 1.00 . A A . 67 ASN HA 1 1
5 12547 1 1 67 ASN HB2 H -4.525 -6.331 7.936 1.00 . A A . 67 ASN HB2 1 1
5 12548 1 1 67 ASN HB3 H -2.991 -6.345 7.075 1.00 . A A . 67 ASN HB3 1 1
5 12549 1 1 67 ASN HD21 H -6.178 -6.208 5.597 1.00 . A A . 67 ASN HD21 1 1
5 12550 1 1 67 ASN HD22 H -6.008 -4.617 4.948 1.00 . A A . 67 ASN HD22 1 1
5 12551 1 1 67 ASN N N -5.817 -8.109 6.534 1.00 . A A . 67 ASN N 1 1
5 12552 1 1 67 ASN ND2 N -5.687 -5.366 5.488 1.00 . A A . 67 ASN ND2 1 1
5 12553 1 1 67 ASN O O -3.526 -9.048 8.176 1.00 . A A . 67 ASN O 1 1
5 12554 1 1 67 ASN OD1 O -3.861 -4.204 6.042 1.00 . A A . 67 ASN OD1 1 1
5 12555 1 1 68 ARG C C -0.495 -10.239 6.412 1.00 . A A . 68 ARG C 1 1
5 12556 1 1 68 ARG CA C -1.953 -10.628 6.555 1.00 . A A . 68 ARG CA 1 1
5 12557 1 1 68 ARG CB C -2.205 -11.893 5.745 1.00 . A A . 68 ARG CB 1 1
5 12558 1 1 68 ARG CD C -3.718 -13.774 5.146 1.00 . A A . 68 ARG CD 1 1
5 12559 1 1 68 ARG CG C -3.633 -12.405 5.792 1.00 . A A . 68 ARG CG 1 1
5 12560 1 1 68 ARG CZ C -5.436 -15.521 4.992 1.00 . A A . 68 ARG CZ 1 1
5 12561 1 1 68 ARG H H -2.822 -9.311 5.156 1.00 . A A . 68 ARG H 1 1
5 12562 1 1 68 ARG HA H -2.171 -10.822 7.593 1.00 . A A . 68 ARG HA 1 1
5 12563 1 1 68 ARG HB2 H -1.954 -11.700 4.714 1.00 . A A . 68 ARG HB2 1 1
5 12564 1 1 68 ARG HB3 H -1.558 -12.672 6.119 1.00 . A A . 68 ARG HB3 1 1
5 12565 1 1 68 ARG HD2 H -3.249 -13.726 4.175 1.00 . A A . 68 ARG HD2 1 1
5 12566 1 1 68 ARG HD3 H -3.181 -14.479 5.765 1.00 . A A . 68 ARG HD3 1 1
5 12567 1 1 68 ARG HE H -5.783 -13.560 4.801 1.00 . A A . 68 ARG HE 1 1
5 12568 1 1 68 ARG HG2 H -3.950 -12.479 6.823 1.00 . A A . 68 ARG HG2 1 1
5 12569 1 1 68 ARG HG3 H -4.276 -11.721 5.258 1.00 . A A . 68 ARG HG3 1 1
5 12570 1 1 68 ARG HH11 H -3.607 -16.192 5.586 1.00 . A A . 68 ARG HH11 1 1
5 12571 1 1 68 ARG HH12 H -4.807 -17.430 5.313 1.00 . A A . 68 ARG HH12 1 1
5 12572 1 1 68 ARG HH21 H -7.361 -15.153 4.473 1.00 . A A . 68 ARG HH21 1 1
5 12573 1 1 68 ARG HH22 H -6.957 -16.829 4.692 1.00 . A A . 68 ARG HH22 1 1
5 12574 1 1 68 ARG N N -2.805 -9.544 6.111 1.00 . A A . 68 ARG N 1 1
5 12575 1 1 68 ARG NE N -5.088 -14.240 4.981 1.00 . A A . 68 ARG NE 1 1
5 12576 1 1 68 ARG NH1 N -4.549 -16.452 5.329 1.00 . A A . 68 ARG NH1 1 1
5 12577 1 1 68 ARG NH2 N -6.685 -15.863 4.700 1.00 . A A . 68 ARG NH2 1 1
5 12578 1 1 68 ARG O O -0.021 -9.978 5.307 1.00 . A A . 68 ARG O 1 1
5 12579 1 1 69 ARG C C 2.353 -11.177 6.989 1.00 . A A . 69 ARG C 1 1
5 12580 1 1 69 ARG CA C 1.635 -9.928 7.480 1.00 . A A . 69 ARG CA 1 1
5 12581 1 1 69 ARG CB C 2.140 -9.482 8.853 1.00 . A A . 69 ARG CB 1 1
5 12582 1 1 69 ARG CD C 1.896 -9.789 11.330 1.00 . A A . 69 ARG CD 1 1
5 12583 1 1 69 ARG CG C 1.869 -10.472 9.975 1.00 . A A . 69 ARG CG 1 1
5 12584 1 1 69 ARG CZ C 3.150 -7.758 11.959 1.00 . A A . 69 ARG CZ 1 1
5 12585 1 1 69 ARG H H -0.233 -10.317 8.384 1.00 . A A . 69 ARG H 1 1
5 12586 1 1 69 ARG HA H 1.804 -9.136 6.769 1.00 . A A . 69 ARG HA 1 1
5 12587 1 1 69 ARG HB2 H 3.208 -9.326 8.795 1.00 . A A . 69 ARG HB2 1 1
5 12588 1 1 69 ARG HB3 H 1.667 -8.543 9.107 1.00 . A A . 69 ARG HB3 1 1
5 12589 1 1 69 ARG HD2 H 1.052 -9.123 11.400 1.00 . A A . 69 ARG HD2 1 1
5 12590 1 1 69 ARG HD3 H 1.820 -10.543 12.101 1.00 . A A . 69 ARG HD3 1 1
5 12591 1 1 69 ARG HE H 3.980 -9.486 11.352 1.00 . A A . 69 ARG HE 1 1
5 12592 1 1 69 ARG HG2 H 0.896 -10.915 9.824 1.00 . A A . 69 ARG HG2 1 1
5 12593 1 1 69 ARG HG3 H 2.625 -11.242 9.953 1.00 . A A . 69 ARG HG3 1 1
5 12594 1 1 69 ARG HH11 H 1.134 -7.562 12.060 1.00 . A A . 69 ARG HH11 1 1
5 12595 1 1 69 ARG HH12 H 2.039 -6.156 12.517 1.00 . A A . 69 ARG HH12 1 1
5 12596 1 1 69 ARG HH21 H 5.172 -7.615 11.959 1.00 . A A . 69 ARG HH21 1 1
5 12597 1 1 69 ARG HH22 H 4.326 -6.186 12.457 1.00 . A A . 69 ARG HH22 1 1
5 12598 1 1 69 ARG N N 0.211 -10.182 7.520 1.00 . A A . 69 ARG N 1 1
5 12599 1 1 69 ARG NE N 3.123 -9.024 11.537 1.00 . A A . 69 ARG NE 1 1
5 12600 1 1 69 ARG NH1 N 2.017 -7.108 12.196 1.00 . A A . 69 ARG NH1 1 1
5 12601 1 1 69 ARG NH2 N 4.309 -7.138 12.138 1.00 . A A . 69 ARG NH2 1 1
5 12602 1 1 69 ARG O O 2.207 -12.259 7.559 1.00 . A A . 69 ARG O 1 1
5 12603 1 1 70 MET C C 5.221 -11.922 5.151 1.00 . A A . 70 MET C 1 1
5 12604 1 1 70 MET CA C 3.733 -12.174 5.282 1.00 . A A . 70 MET CA 1 1
5 12605 1 1 70 MET CB C 3.135 -12.474 3.905 1.00 . A A . 70 MET CB 1 1
5 12606 1 1 70 MET CE C -0.786 -13.355 2.772 1.00 . A A . 70 MET CE 1 1
5 12607 1 1 70 MET CG C 1.616 -12.564 3.899 1.00 . A A . 70 MET CG 1 1
5 12608 1 1 70 MET H H 3.194 -10.147 5.503 1.00 . A A . 70 MET H 1 1
5 12609 1 1 70 MET HA H 3.582 -13.027 5.921 1.00 . A A . 70 MET HA 1 1
5 12610 1 1 70 MET HB2 H 3.431 -11.697 3.218 1.00 . A A . 70 MET HB2 1 1
5 12611 1 1 70 MET HB3 H 3.529 -13.417 3.554 1.00 . A A . 70 MET HB3 1 1
5 12612 1 1 70 MET HE1 H -0.981 -13.864 3.704 1.00 . A A . 70 MET HE1 1 1
5 12613 1 1 70 MET HE2 H -1.318 -13.850 1.974 1.00 . A A . 70 MET HE2 1 1
5 12614 1 1 70 MET HE3 H -1.118 -12.330 2.844 1.00 . A A . 70 MET HE3 1 1
5 12615 1 1 70 MET HG2 H 1.296 -13.105 4.772 1.00 . A A . 70 MET HG2 1 1
5 12616 1 1 70 MET HG3 H 1.213 -11.563 3.935 1.00 . A A . 70 MET HG3 1 1
5 12617 1 1 70 MET N N 3.080 -11.038 5.896 1.00 . A A . 70 MET N 1 1
5 12618 1 1 70 MET O O 5.659 -10.781 4.976 1.00 . A A . 70 MET O 1 1
5 12619 1 1 70 MET SD S 0.972 -13.390 2.431 1.00 . A A . 70 MET SD 1 1
5 12620 1 1 71 GLN C C 7.780 -12.805 3.618 1.00 . A A . 71 GLN C 1 1
5 12621 1 1 71 GLN CA C 7.429 -12.911 5.093 1.00 . A A . 71 GLN CA 1 1
5 12622 1 1 71 GLN CB C 8.105 -14.133 5.708 1.00 . A A . 71 GLN CB 1 1
5 12623 1 1 71 GLN CD C 10.287 -15.285 6.269 1.00 . A A . 71 GLN CD 1 1
5 12624 1 1 71 GLN CG C 9.620 -14.019 5.766 1.00 . A A . 71 GLN CG 1 1
5 12625 1 1 71 GLN H H 5.580 -13.864 5.445 1.00 . A A . 71 GLN H 1 1
5 12626 1 1 71 GLN HA H 7.771 -12.025 5.599 1.00 . A A . 71 GLN HA 1 1
5 12627 1 1 71 GLN HB2 H 7.734 -14.267 6.713 1.00 . A A . 71 GLN HB2 1 1
5 12628 1 1 71 GLN HB3 H 7.855 -14.999 5.122 1.00 . A A . 71 GLN HB3 1 1
5 12629 1 1 71 GLN HE21 H 8.853 -16.401 5.470 1.00 . A A . 71 GLN HE21 1 1
5 12630 1 1 71 GLN HE22 H 10.099 -17.263 6.298 1.00 . A A . 71 GLN HE22 1 1
5 12631 1 1 71 GLN HG2 H 9.988 -13.808 4.774 1.00 . A A . 71 GLN HG2 1 1
5 12632 1 1 71 GLN HG3 H 9.878 -13.202 6.426 1.00 . A A . 71 GLN HG3 1 1
5 12633 1 1 71 GLN N N 5.993 -12.994 5.253 1.00 . A A . 71 GLN N 1 1
5 12634 1 1 71 GLN NE2 N 9.686 -16.430 5.983 1.00 . A A . 71 GLN NE2 1 1
5 12635 1 1 71 GLN O O 7.207 -13.511 2.783 1.00 . A A . 71 GLN O 1 1
5 12636 1 1 71 GLN OE1 O 11.340 -15.236 6.903 1.00 . A A . 71 GLN OE1 1 1
5 12637 1 1 72 TYR C C 10.015 -12.760 1.398 1.00 . A A . 72 TYR C 1 1
5 12638 1 1 72 TYR CA C 9.105 -11.659 1.933 1.00 . A A . 72 TYR CA 1 1
5 12639 1 1 72 TYR CB C 9.822 -10.310 1.837 1.00 . A A . 72 TYR CB 1 1
5 12640 1 1 72 TYR CD1 C 10.841 -10.280 -0.478 1.00 . A A . 72 TYR CD1 1 1
5 12641 1 1 72 TYR CD2 C 9.091 -8.737 0.004 1.00 . A A . 72 TYR CD2 1 1
5 12642 1 1 72 TYR CE1 C 10.928 -9.786 -1.763 1.00 . A A . 72 TYR CE1 1 1
5 12643 1 1 72 TYR CE2 C 9.173 -8.236 -1.282 1.00 . A A . 72 TYR CE2 1 1
5 12644 1 1 72 TYR CG C 9.922 -9.766 0.427 1.00 . A A . 72 TYR CG 1 1
5 12645 1 1 72 TYR CZ C 10.093 -8.766 -2.160 1.00 . A A . 72 TYR CZ 1 1
5 12646 1 1 72 TYR H H 9.139 -11.406 4.032 1.00 . A A . 72 TYR H 1 1
5 12647 1 1 72 TYR HA H 8.209 -11.626 1.332 1.00 . A A . 72 TYR HA 1 1
5 12648 1 1 72 TYR HB2 H 9.292 -9.586 2.433 1.00 . A A . 72 TYR HB2 1 1
5 12649 1 1 72 TYR HB3 H 10.825 -10.418 2.220 1.00 . A A . 72 TYR HB3 1 1
5 12650 1 1 72 TYR HD1 H 11.495 -11.081 -0.165 1.00 . A A . 72 TYR HD1 1 1
5 12651 1 1 72 TYR HD2 H 8.373 -8.324 0.696 1.00 . A A . 72 TYR HD2 1 1
5 12652 1 1 72 TYR HE1 H 11.648 -10.199 -2.451 1.00 . A A . 72 TYR HE1 1 1
5 12653 1 1 72 TYR HE2 H 8.518 -7.436 -1.592 1.00 . A A . 72 TYR HE2 1 1
5 12654 1 1 72 TYR HH H 10.075 -7.317 -3.423 1.00 . A A . 72 TYR HH 1 1
5 12655 1 1 72 TYR N N 8.712 -11.917 3.310 1.00 . A A . 72 TYR N 1 1
5 12656 1 1 72 TYR O O 11.199 -12.825 1.739 1.00 . A A . 72 TYR O 1 1
5 12657 1 1 72 TYR OH O 10.178 -8.276 -3.443 1.00 . A A . 72 TYR OH 1 1
5 12658 1 1 73 LEU C C 10.317 -14.147 -1.620 1.00 . A A . 73 LEU C 1 1
5 12659 1 1 73 LEU CA C 10.219 -14.608 -0.172 1.00 . A A . 73 LEU CA 1 1
5 12660 1 1 73 LEU CB C 9.587 -16.007 -0.096 1.00 . A A . 73 LEU CB 1 1
5 12661 1 1 73 LEU CD1 C 8.949 -16.109 2.347 1.00 . A A . 73 LEU CD1 1 1
5 12662 1 1 73 LEU CD2 C 9.368 -18.210 1.074 1.00 . A A . 73 LEU CD2 1 1
5 12663 1 1 73 LEU CG C 9.761 -16.753 1.236 1.00 . A A . 73 LEU CG 1 1
5 12664 1 1 73 LEU H H 8.475 -13.592 0.445 1.00 . A A . 73 LEU H 1 1
5 12665 1 1 73 LEU HA H 11.212 -14.641 0.251 1.00 . A A . 73 LEU HA 1 1
5 12666 1 1 73 LEU HB2 H 8.529 -15.911 -0.291 1.00 . A A . 73 LEU HB2 1 1
5 12667 1 1 73 LEU HB3 H 10.021 -16.612 -0.877 1.00 . A A . 73 LEU HB3 1 1
5 12668 1 1 73 LEU HD11 H 9.263 -15.083 2.474 1.00 . A A . 73 LEU HD11 1 1
5 12669 1 1 73 LEU HD12 H 9.104 -16.650 3.268 1.00 . A A . 73 LEU HD12 1 1
5 12670 1 1 73 LEU HD13 H 7.900 -16.133 2.087 1.00 . A A . 73 LEU HD13 1 1
5 12671 1 1 73 LEU HD21 H 8.332 -18.274 0.777 1.00 . A A . 73 LEU HD21 1 1
5 12672 1 1 73 LEU HD22 H 9.506 -18.727 2.013 1.00 . A A . 73 LEU HD22 1 1
5 12673 1 1 73 LEU HD23 H 9.988 -18.667 0.318 1.00 . A A . 73 LEU HD23 1 1
5 12674 1 1 73 LEU HG H 10.801 -16.720 1.523 1.00 . A A . 73 LEU HG 1 1
5 12675 1 1 73 LEU N N 9.448 -13.625 0.573 1.00 . A A . 73 LEU N 1 1
5 12676 1 1 73 LEU O O 9.825 -13.069 -1.967 1.00 . A A . 73 LEU O 1 1
5 12677 1 1 74 TYR C C 11.141 -15.612 -4.842 1.00 . A A . 74 TYR C 1 1
5 12678 1 1 74 TYR CA C 11.211 -14.488 -3.823 1.00 . A A . 74 TYR CA 1 1
5 12679 1 1 74 TYR CB C 12.592 -13.826 -3.874 1.00 . A A . 74 TYR CB 1 1
5 12680 1 1 74 TYR CD1 C 13.922 -15.360 -2.367 1.00 . A A . 74 TYR CD1 1 1
5 12681 1 1 74 TYR CD2 C 14.666 -15.069 -4.612 1.00 . A A . 74 TYR CD2 1 1
5 12682 1 1 74 TYR CE1 C 14.975 -16.213 -2.123 1.00 . A A . 74 TYR CE1 1 1
5 12683 1 1 74 TYR CE2 C 15.723 -15.926 -4.374 1.00 . A A . 74 TYR CE2 1 1
5 12684 1 1 74 TYR CG C 13.747 -14.772 -3.613 1.00 . A A . 74 TYR CG 1 1
5 12685 1 1 74 TYR CZ C 15.872 -16.494 -3.128 1.00 . A A . 74 TYR CZ 1 1
5 12686 1 1 74 TYR H H 11.189 -15.851 -2.201 1.00 . A A . 74 TYR H 1 1
5 12687 1 1 74 TYR HA H 10.469 -13.750 -4.080 1.00 . A A . 74 TYR HA 1 1
5 12688 1 1 74 TYR HB2 H 12.739 -13.389 -4.850 1.00 . A A . 74 TYR HB2 1 1
5 12689 1 1 74 TYR HB3 H 12.631 -13.045 -3.128 1.00 . A A . 74 TYR HB3 1 1
5 12690 1 1 74 TYR HD1 H 13.215 -15.139 -1.581 1.00 . A A . 74 TYR HD1 1 1
5 12691 1 1 74 TYR HD2 H 14.546 -14.620 -5.586 1.00 . A A . 74 TYR HD2 1 1
5 12692 1 1 74 TYR HE1 H 15.091 -16.659 -1.147 1.00 . A A . 74 TYR HE1 1 1
5 12693 1 1 74 TYR HE2 H 16.427 -16.146 -5.163 1.00 . A A . 74 TYR HE2 1 1
5 12694 1 1 74 TYR HH H 16.608 -18.107 -2.379 1.00 . A A . 74 TYR HH 1 1
5 12695 1 1 74 TYR N N 10.929 -14.944 -2.475 1.00 . A A . 74 TYR N 1 1
5 12696 1 1 74 TYR O O 11.265 -16.790 -4.512 1.00 . A A . 74 TYR O 1 1
5 12697 1 1 74 TYR OH O 16.926 -17.345 -2.882 1.00 . A A . 74 TYR OH 1 1
5 12698 1 1 75 ALA C C 11.359 -15.292 -8.437 1.00 . A A . 75 ALA C 1 1
5 12699 1 1 75 ALA CA C 10.924 -16.102 -7.223 1.00 . A A . 75 ALA CA 1 1
5 12700 1 1 75 ALA CB C 9.549 -16.720 -7.427 1.00 . A A . 75 ALA CB 1 1
5 12701 1 1 75 ALA H H 10.744 -14.261 -6.236 1.00 . A A . 75 ALA H 1 1
5 12702 1 1 75 ALA HA H 11.639 -16.891 -7.040 1.00 . A A . 75 ALA HA 1 1
5 12703 1 1 75 ALA HB1 H 9.590 -17.438 -8.231 1.00 . A A . 75 ALA HB1 1 1
5 12704 1 1 75 ALA HB2 H 8.840 -15.943 -7.673 1.00 . A A . 75 ALA HB2 1 1
5 12705 1 1 75 ALA HB3 H 9.240 -17.214 -6.518 1.00 . A A . 75 ALA HB3 1 1
5 12706 1 1 75 ALA N N 10.915 -15.211 -6.078 1.00 . A A . 75 ALA N 1 1
5 12707 1 1 75 ALA O O 11.941 -14.215 -8.269 1.00 . A A . 75 ALA O 1 1
5 12708 1 1 76 ASP C C 10.417 -13.820 -10.892 1.00 . A A . 76 ASP C 1 1
5 12709 1 1 76 ASP CA C 11.396 -14.977 -10.831 1.00 . A A . 76 ASP CA 1 1
5 12710 1 1 76 ASP CB C 11.322 -15.823 -12.102 1.00 . A A . 76 ASP CB 1 1
5 12711 1 1 76 ASP CG C 11.777 -15.058 -13.326 1.00 . A A . 76 ASP CG 1 1
5 12712 1 1 76 ASP H H 10.636 -16.630 -9.740 1.00 . A A . 76 ASP H 1 1
5 12713 1 1 76 ASP HA H 12.395 -14.585 -10.715 1.00 . A A . 76 ASP HA 1 1
5 12714 1 1 76 ASP HB2 H 11.956 -16.690 -11.986 1.00 . A A . 76 ASP HB2 1 1
5 12715 1 1 76 ASP HB3 H 10.303 -16.145 -12.257 1.00 . A A . 76 ASP HB3 1 1
5 12716 1 1 76 ASP N N 11.081 -15.764 -9.643 1.00 . A A . 76 ASP N 1 1
5 12717 1 1 76 ASP O O 9.253 -13.992 -10.519 1.00 . A A . 76 ASP O 1 1
5 12718 1 1 76 ASP OD1 O 10.943 -14.791 -14.212 1.00 . A A . 76 ASP OD1 1 1
5 12719 1 1 76 ASP OD2 O 12.972 -14.713 -13.402 1.00 . A A . 76 ASP OD2 1 1
5 12720 1 1 77 GLY C C 8.876 -11.375 -12.108 1.00 . A A . 77 GLY C 1 1
5 12721 1 1 77 GLY CA C 10.035 -11.469 -11.141 1.00 . A A . 77 GLY CA 1 1
5 12722 1 1 77 GLY H H 11.734 -12.576 -11.771 1.00 . A A . 77 GLY H 1 1
5 12723 1 1 77 GLY HA2 H 9.643 -11.484 -10.136 1.00 . A A . 77 GLY HA2 1 1
5 12724 1 1 77 GLY HA3 H 10.654 -10.591 -11.256 1.00 . A A . 77 GLY HA3 1 1
5 12725 1 1 77 GLY N N 10.862 -12.644 -11.329 1.00 . A A . 77 GLY N 1 1
5 12726 1 1 77 GLY O O 8.835 -10.511 -12.984 1.00 . A A . 77 GLY O 1 1
5 12727 1 1 78 ASP C C 5.690 -12.411 -11.151 1.00 . A A . 78 ASP C 1 1
5 12728 1 1 78 ASP CA C 6.566 -12.122 -12.351 1.00 . A A . 78 ASP CA 1 1
5 12729 1 1 78 ASP CB C 6.210 -13.045 -13.516 1.00 . A A . 78 ASP CB 1 1
5 12730 1 1 78 ASP CG C 6.798 -12.575 -14.830 1.00 . A A . 78 ASP CG 1 1
5 12731 1 1 78 ASP H H 8.195 -13.120 -11.481 1.00 . A A . 78 ASP H 1 1
5 12732 1 1 78 ASP HA H 6.428 -11.092 -12.648 1.00 . A A . 78 ASP HA 1 1
5 12733 1 1 78 ASP HB2 H 6.586 -14.034 -13.309 1.00 . A A . 78 ASP HB2 1 1
5 12734 1 1 78 ASP HB3 H 5.133 -13.085 -13.618 1.00 . A A . 78 ASP HB3 1 1
5 12735 1 1 78 ASP N N 7.940 -12.282 -11.927 1.00 . A A . 78 ASP N 1 1
5 12736 1 1 78 ASP O O 4.601 -11.864 -10.995 1.00 . A A . 78 ASP O 1 1
5 12737 1 1 78 ASP OD1 O 7.687 -13.265 -15.372 1.00 . A A . 78 ASP OD1 1 1
5 12738 1 1 78 ASP OD2 O 6.367 -11.515 -15.334 1.00 . A A . 78 ASP OD2 1 1
5 12739 1 1 79 ASN C C 6.547 -13.757 -7.939 1.00 . A A . 79 ASN C 1 1
5 12740 1 1 79 ASN CA C 5.540 -13.703 -9.079 1.00 . A A . 79 ASN CA 1 1
5 12741 1 1 79 ASN CB C 4.903 -15.089 -9.246 1.00 . A A . 79 ASN CB 1 1
5 12742 1 1 79 ASN CG C 3.712 -15.095 -10.184 1.00 . A A . 79 ASN CG 1 1
5 12743 1 1 79 ASN H H 7.086 -13.687 -10.501 1.00 . A A . 79 ASN H 1 1
5 12744 1 1 79 ASN HA H 4.775 -12.979 -8.851 1.00 . A A . 79 ASN HA 1 1
5 12745 1 1 79 ASN HB2 H 5.646 -15.765 -9.644 1.00 . A A . 79 ASN HB2 1 1
5 12746 1 1 79 ASN HB3 H 4.577 -15.447 -8.277 1.00 . A A . 79 ASN HB3 1 1
5 12747 1 1 79 ASN HD21 H 4.154 -16.940 -10.767 1.00 . A A . 79 ASN HD21 1 1
5 12748 1 1 79 ASN HD22 H 2.763 -16.231 -11.508 1.00 . A A . 79 ASN HD22 1 1
5 12749 1 1 79 ASN N N 6.210 -13.294 -10.298 1.00 . A A . 79 ASN N 1 1
5 12750 1 1 79 ASN ND2 N 3.523 -16.199 -10.889 1.00 . A A . 79 ASN ND2 1 1
5 12751 1 1 79 ASN O O 7.684 -14.195 -8.121 1.00 . A A . 79 ASN O 1 1
5 12752 1 1 79 ASN OD1 O 2.966 -14.120 -10.275 1.00 . A A . 79 ASN OD1 1 1
5 12753 1 1 80 HIS C C 6.195 -14.166 -4.516 1.00 . A A . 80 HIS C 1 1
5 12754 1 1 80 HIS CA C 6.962 -13.412 -5.580 1.00 . A A . 80 HIS CA 1 1
5 12755 1 1 80 HIS CB C 7.396 -12.045 -5.046 1.00 . A A . 80 HIS CB 1 1
5 12756 1 1 80 HIS CD2 C 8.954 -11.271 -6.981 1.00 . A A . 80 HIS CD2 1 1
5 12757 1 1 80 HIS CE1 C 10.685 -10.672 -5.776 1.00 . A A . 80 HIS CE1 1 1
5 12758 1 1 80 HIS CG C 8.645 -11.509 -5.682 1.00 . A A . 80 HIS CG 1 1
5 12759 1 1 80 HIS H H 5.261 -12.850 -6.711 1.00 . A A . 80 HIS H 1 1
5 12760 1 1 80 HIS HA H 7.841 -13.983 -5.841 1.00 . A A . 80 HIS HA 1 1
5 12761 1 1 80 HIS HB2 H 6.604 -11.333 -5.221 1.00 . A A . 80 HIS HB2 1 1
5 12762 1 1 80 HIS HB3 H 7.570 -12.124 -3.983 1.00 . A A . 80 HIS HB3 1 1
5 12763 1 1 80 HIS HD1 H 9.843 -11.159 -3.973 1.00 . A A . 80 HIS HD1 1 1
5 12764 1 1 80 HIS HD2 H 8.317 -11.456 -7.834 1.00 . A A . 80 HIS HD2 1 1
5 12765 1 1 80 HIS HE1 H 11.656 -10.299 -5.488 1.00 . A A . 80 HIS HE1 1 1
5 12766 1 1 80 HIS HE2 H 10.739 -10.541 -7.821 1.00 . A A . 80 HIS HE2 1 1
5 12767 1 1 80 HIS N N 6.143 -13.285 -6.775 1.00 . A A . 80 HIS N 1 1
5 12768 1 1 80 HIS ND1 N 9.754 -11.123 -4.953 1.00 . A A . 80 HIS ND1 1 1
5 12769 1 1 80 HIS NE2 N 10.223 -10.753 -7.009 1.00 . A A . 80 HIS NE2 1 1
5 12770 1 1 80 HIS O O 4.975 -14.029 -4.412 1.00 . A A . 80 HIS O 1 1
5 12771 1 1 81 VAL C C 6.230 -15.012 -1.394 1.00 . A A . 81 VAL C 1 1
5 12772 1 1 81 VAL CA C 6.276 -15.773 -2.713 1.00 . A A . 81 VAL CA 1 1
5 12773 1 1 81 VAL CB C 7.030 -17.101 -2.509 1.00 . A A . 81 VAL CB 1 1
5 12774 1 1 81 VAL CG1 C 6.319 -17.982 -1.491 1.00 . A A . 81 VAL CG1 1 1
5 12775 1 1 81 VAL CG2 C 7.181 -17.829 -3.836 1.00 . A A . 81 VAL CG2 1 1
5 12776 1 1 81 VAL H H 7.877 -15.018 -3.859 1.00 . A A . 81 VAL H 1 1
5 12777 1 1 81 VAL HA H 5.270 -15.998 -3.033 1.00 . A A . 81 VAL HA 1 1
5 12778 1 1 81 VAL HB H 8.018 -16.876 -2.131 1.00 . A A . 81 VAL HB 1 1
5 12779 1 1 81 VAL HG11 H 6.257 -17.462 -0.546 1.00 . A A . 81 VAL HG11 1 1
5 12780 1 1 81 VAL HG12 H 6.871 -18.901 -1.360 1.00 . A A . 81 VAL HG12 1 1
5 12781 1 1 81 VAL HG13 H 5.323 -18.208 -1.844 1.00 . A A . 81 VAL HG13 1 1
5 12782 1 1 81 VAL HG21 H 6.203 -18.015 -4.254 1.00 . A A . 81 VAL HG21 1 1
5 12783 1 1 81 VAL HG22 H 7.690 -18.768 -3.680 1.00 . A A . 81 VAL HG22 1 1
5 12784 1 1 81 VAL HG23 H 7.753 -17.218 -4.521 1.00 . A A . 81 VAL HG23 1 1
5 12785 1 1 81 VAL N N 6.905 -14.968 -3.742 1.00 . A A . 81 VAL N 1 1
5 12786 1 1 81 VAL O O 7.216 -14.412 -0.982 1.00 . A A . 81 VAL O 1 1
5 12787 1 1 82 PHE C C 4.321 -15.448 1.489 1.00 . A A . 82 PHE C 1 1
5 12788 1 1 82 PHE CA C 4.933 -14.419 0.559 1.00 . A A . 82 PHE CA 1 1
5 12789 1 1 82 PHE CB C 4.062 -13.160 0.500 1.00 . A A . 82 PHE CB 1 1
5 12790 1 1 82 PHE CD1 C 4.653 -11.966 -1.632 1.00 . A A . 82 PHE CD1 1 1
5 12791 1 1 82 PHE CD2 C 5.357 -11.014 0.438 1.00 . A A . 82 PHE CD2 1 1
5 12792 1 1 82 PHE CE1 C 5.245 -10.922 -2.316 1.00 . A A . 82 PHE CE1 1 1
5 12793 1 1 82 PHE CE2 C 5.949 -9.969 -0.244 1.00 . A A . 82 PHE CE2 1 1
5 12794 1 1 82 PHE CG C 4.702 -12.024 -0.248 1.00 . A A . 82 PHE CG 1 1
5 12795 1 1 82 PHE CZ C 5.893 -9.924 -1.621 1.00 . A A . 82 PHE CZ 1 1
5 12796 1 1 82 PHE H H 4.289 -15.407 -1.187 1.00 . A A . 82 PHE H 1 1
5 12797 1 1 82 PHE HA H 5.917 -14.156 0.922 1.00 . A A . 82 PHE HA 1 1
5 12798 1 1 82 PHE HB2 H 3.129 -13.397 0.012 1.00 . A A . 82 PHE HB2 1 1
5 12799 1 1 82 PHE HB3 H 3.857 -12.823 1.507 1.00 . A A . 82 PHE HB3 1 1
5 12800 1 1 82 PHE HD1 H 4.146 -12.747 -2.179 1.00 . A A . 82 PHE HD1 1 1
5 12801 1 1 82 PHE HD2 H 5.402 -11.047 1.517 1.00 . A A . 82 PHE HD2 1 1
5 12802 1 1 82 PHE HE1 H 5.202 -10.889 -3.394 1.00 . A A . 82 PHE HE1 1 1
5 12803 1 1 82 PHE HE2 H 6.457 -9.189 0.301 1.00 . A A . 82 PHE HE2 1 1
5 12804 1 1 82 PHE HZ H 6.357 -9.107 -2.155 1.00 . A A . 82 PHE HZ 1 1
5 12805 1 1 82 PHE N N 5.077 -15.007 -0.757 1.00 . A A . 82 PHE N 1 1
5 12806 1 1 82 PHE O O 3.278 -16.024 1.186 1.00 . A A . 82 PHE O 1 1
5 12807 1 1 83 MET C C 3.645 -16.076 4.604 1.00 . A A . 83 MET C 1 1
5 12808 1 1 83 MET CA C 4.500 -16.714 3.534 1.00 . A A . 83 MET CA 1 1
5 12809 1 1 83 MET CB C 5.651 -17.497 4.161 1.00 . A A . 83 MET CB 1 1
5 12810 1 1 83 MET CE C 7.582 -20.982 2.943 1.00 . A A . 83 MET CE 1 1
5 12811 1 1 83 MET CG C 6.137 -18.650 3.299 1.00 . A A . 83 MET CG 1 1
5 12812 1 1 83 MET H H 5.792 -15.193 2.814 1.00 . A A . 83 MET H 1 1
5 12813 1 1 83 MET HA H 3.882 -17.400 2.973 1.00 . A A . 83 MET HA 1 1
5 12814 1 1 83 MET HB2 H 6.478 -16.825 4.327 1.00 . A A . 83 MET HB2 1 1
5 12815 1 1 83 MET HB3 H 5.326 -17.895 5.110 1.00 . A A . 83 MET HB3 1 1
5 12816 1 1 83 MET HE1 H 6.639 -21.503 2.879 1.00 . A A . 83 MET HE1 1 1
5 12817 1 1 83 MET HE2 H 8.346 -21.663 3.287 1.00 . A A . 83 MET HE2 1 1
5 12818 1 1 83 MET HE3 H 7.850 -20.604 1.968 1.00 . A A . 83 MET HE3 1 1
5 12819 1 1 83 MET HG2 H 5.302 -19.301 3.090 1.00 . A A . 83 MET HG2 1 1
5 12820 1 1 83 MET HG3 H 6.520 -18.251 2.372 1.00 . A A . 83 MET HG3 1 1
5 12821 1 1 83 MET N N 4.982 -15.708 2.602 1.00 . A A . 83 MET N 1 1
5 12822 1 1 83 MET O O 4.134 -15.284 5.411 1.00 . A A . 83 MET O 1 1
5 12823 1 1 83 MET SD S 7.434 -19.616 4.094 1.00 . A A . 83 MET SD 1 1
5 12824 1 1 84 ASP C C 1.737 -16.193 6.942 1.00 . A A . 84 ASP C 1 1
5 12825 1 1 84 ASP CA C 1.401 -15.844 5.506 1.00 . A A . 84 ASP CA 1 1
5 12826 1 1 84 ASP CB C -0.012 -16.317 5.175 1.00 . A A . 84 ASP CB 1 1
5 12827 1 1 84 ASP CG C -1.033 -15.744 6.127 1.00 . A A . 84 ASP CG 1 1
5 12828 1 1 84 ASP H H 2.055 -17.061 3.912 1.00 . A A . 84 ASP H 1 1
5 12829 1 1 84 ASP HA H 1.438 -14.777 5.399 1.00 . A A . 84 ASP HA 1 1
5 12830 1 1 84 ASP HB2 H -0.266 -16.011 4.172 1.00 . A A . 84 ASP HB2 1 1
5 12831 1 1 84 ASP HB3 H -0.049 -17.391 5.239 1.00 . A A . 84 ASP HB3 1 1
5 12832 1 1 84 ASP N N 2.365 -16.411 4.581 1.00 . A A . 84 ASP N 1 1
5 12833 1 1 84 ASP O O 1.703 -17.359 7.343 1.00 . A A . 84 ASP O 1 1
5 12834 1 1 84 ASP OD1 O -0.875 -14.575 6.522 1.00 . A A . 84 ASP OD1 1 1
5 12835 1 1 84 ASP OD2 O -1.993 -16.460 6.486 1.00 . A A . 84 ASP OD2 1 1
5 12836 1 1 85 ASN C C 1.070 -15.325 9.931 1.00 . A A . 85 ASN C 1 1
5 12837 1 1 85 ASN CA C 2.357 -15.346 9.119 1.00 . A A . 85 ASN CA 1 1
5 12838 1 1 85 ASN CB C 3.326 -14.264 9.605 1.00 . A A . 85 ASN CB 1 1
5 12839 1 1 85 ASN CG C 4.711 -14.410 8.995 1.00 . A A . 85 ASN CG 1 1
5 12840 1 1 85 ASN H H 2.095 -14.268 7.325 1.00 . A A . 85 ASN H 1 1
5 12841 1 1 85 ASN HA H 2.824 -16.313 9.237 1.00 . A A . 85 ASN HA 1 1
5 12842 1 1 85 ASN HB2 H 2.934 -13.296 9.334 1.00 . A A . 85 ASN HB2 1 1
5 12843 1 1 85 ASN HB3 H 3.417 -14.327 10.681 1.00 . A A . 85 ASN HB3 1 1
5 12844 1 1 85 ASN HD21 H 4.966 -12.435 9.009 1.00 . A A . 85 ASN HD21 1 1
5 12845 1 1 85 ASN HD22 H 6.283 -13.366 8.388 1.00 . A A . 85 ASN HD22 1 1
5 12846 1 1 85 ASN N N 2.059 -15.171 7.713 1.00 . A A . 85 ASN N 1 1
5 12847 1 1 85 ASN ND2 N 5.387 -13.295 8.775 1.00 . A A . 85 ASN ND2 1 1
5 12848 1 1 85 ASN O O 1.080 -15.590 11.133 1.00 . A A . 85 ASN O 1 1
5 12849 1 1 85 ASN OD1 O 5.169 -15.518 8.714 1.00 . A A . 85 ASN OD1 1 1
5 12850 1 1 86 GLU C C -1.661 -16.577 10.126 1.00 . A A . 86 GLU C 1 1
5 12851 1 1 86 GLU CA C -1.349 -15.102 9.910 1.00 . A A . 86 GLU CA 1 1
5 12852 1 1 86 GLU CB C -2.433 -14.442 9.047 1.00 . A A . 86 GLU CB 1 1
5 12853 1 1 86 GLU CD C -4.253 -14.636 10.792 1.00 . A A . 86 GLU CD 1 1
5 12854 1 1 86 GLU CG C -3.515 -13.725 9.838 1.00 . A A . 86 GLU CG 1 1
5 12855 1 1 86 GLU H H 0.013 -14.722 8.328 1.00 . A A . 86 GLU H 1 1
5 12856 1 1 86 GLU HA H -1.294 -14.605 10.868 1.00 . A A . 86 GLU HA 1 1
5 12857 1 1 86 GLU HB2 H -1.964 -13.723 8.392 1.00 . A A . 86 GLU HB2 1 1
5 12858 1 1 86 GLU HB3 H -2.905 -15.204 8.444 1.00 . A A . 86 GLU HB3 1 1
5 12859 1 1 86 GLU HG2 H -3.059 -12.932 10.409 1.00 . A A . 86 GLU HG2 1 1
5 12860 1 1 86 GLU HG3 H -4.228 -13.301 9.144 1.00 . A A . 86 GLU HG3 1 1
5 12861 1 1 86 GLU N N -0.046 -15.011 9.268 1.00 . A A . 86 GLU N 1 1
5 12862 1 1 86 GLU O O -1.949 -16.999 11.246 1.00 . A A . 86 GLU O 1 1
5 12863 1 1 86 GLU OE1 O -5.135 -15.395 10.339 1.00 . A A . 86 GLU OE1 1 1
5 12864 1 1 86 GLU OE2 O -3.968 -14.585 12.005 1.00 . A A . 86 GLU OE2 1 1
5 12865 1 1 87 SER C C -1.071 -19.545 7.935 1.00 . A A . 87 SER C 1 1
5 12866 1 1 87 SER CA C -1.567 -18.814 9.195 1.00 . A A . 87 SER CA 1 1
5 12867 1 1 87 SER CB C -2.987 -19.278 9.545 1.00 . A A . 87 SER CB 1 1
5 12868 1 1 87 SER H H -1.484 -16.964 8.154 1.00 . A A . 87 SER H 1 1
5 12869 1 1 87 SER HA H -0.914 -19.066 10.014 1.00 . A A . 87 SER HA 1 1
5 12870 1 1 87 SER HB2 H -3.051 -20.349 9.436 1.00 . A A . 87 SER HB2 1 1
5 12871 1 1 87 SER HB3 H -3.210 -19.005 10.566 1.00 . A A . 87 SER HB3 1 1
5 12872 1 1 87 SER HG H -3.560 -17.883 8.285 1.00 . A A . 87 SER HG 1 1
5 12873 1 1 87 SER N N -1.557 -17.368 9.053 1.00 . A A . 87 SER N 1 1
5 12874 1 1 87 SER O O -1.854 -19.893 7.053 1.00 . A A . 87 SER O 1 1
5 12875 1 1 87 SER OG O -3.948 -18.672 8.688 1.00 . A A . 87 SER OG 1 1
5 12876 1 1 88 PHE C C 0.439 -20.894 5.602 1.00 . A A . 88 PHE C 1 1
5 12877 1 1 88 PHE CA C 0.888 -20.824 7.074 1.00 . A A . 88 PHE CA 1 1
5 12878 1 1 88 PHE CB C 0.678 -22.188 7.732 1.00 . A A . 88 PHE CB 1 1
5 12879 1 1 88 PHE CD1 C 0.427 -22.134 10.232 1.00 . A A . 88 PHE CD1 1 1
5 12880 1 1 88 PHE CD2 C 2.599 -22.512 9.319 1.00 . A A . 88 PHE CD2 1 1
5 12881 1 1 88 PHE CE1 C 0.947 -22.216 11.509 1.00 . A A . 88 PHE CE1 1 1
5 12882 1 1 88 PHE CE2 C 3.123 -22.596 10.595 1.00 . A A . 88 PHE CE2 1 1
5 12883 1 1 88 PHE CG C 1.246 -22.282 9.122 1.00 . A A . 88 PHE CG 1 1
5 12884 1 1 88 PHE CZ C 2.296 -22.447 11.690 1.00 . A A . 88 PHE CZ 1 1
5 12885 1 1 88 PHE H H 0.827 -19.204 8.438 1.00 . A A . 88 PHE H 1 1
5 12886 1 1 88 PHE HA H 1.946 -20.615 7.085 1.00 . A A . 88 PHE HA 1 1
5 12887 1 1 88 PHE HB2 H -0.382 -22.388 7.794 1.00 . A A . 88 PHE HB2 1 1
5 12888 1 1 88 PHE HB3 H 1.151 -22.950 7.126 1.00 . A A . 88 PHE HB3 1 1
5 12889 1 1 88 PHE HD1 H -0.629 -21.955 10.091 1.00 . A A . 88 PHE HD1 1 1
5 12890 1 1 88 PHE HD2 H 3.246 -22.630 8.462 1.00 . A A . 88 PHE HD2 1 1
5 12891 1 1 88 PHE HE1 H 0.299 -22.101 12.364 1.00 . A A . 88 PHE HE1 1 1
5 12892 1 1 88 PHE HE2 H 4.179 -22.776 10.734 1.00 . A A . 88 PHE HE2 1 1
5 12893 1 1 88 PHE HZ H 2.703 -22.511 12.688 1.00 . A A . 88 PHE HZ 1 1
5 12894 1 1 88 PHE N N 0.244 -19.781 7.897 1.00 . A A . 88 PHE N 1 1
5 12895 1 1 88 PHE O O 0.499 -21.965 5.002 1.00 . A A . 88 PHE O 1 1
5 12896 1 1 89 GLU C C 0.583 -19.179 2.670 1.00 . A A . 89 GLU C 1 1
5 12897 1 1 89 GLU CA C -0.431 -19.822 3.614 1.00 . A A . 89 GLU CA 1 1
5 12898 1 1 89 GLU CB C -1.792 -19.144 3.461 1.00 . A A . 89 GLU CB 1 1
5 12899 1 1 89 GLU CD C -4.280 -19.306 3.872 1.00 . A A . 89 GLU CD 1 1
5 12900 1 1 89 GLU CG C -2.925 -19.945 4.075 1.00 . A A . 89 GLU CG 1 1
5 12901 1 1 89 GLU H H -0.036 -18.960 5.516 1.00 . A A . 89 GLU H 1 1
5 12902 1 1 89 GLU HA H -0.538 -20.857 3.337 1.00 . A A . 89 GLU HA 1 1
5 12903 1 1 89 GLU HB2 H -1.758 -18.174 3.936 1.00 . A A . 89 GLU HB2 1 1
5 12904 1 1 89 GLU HB3 H -2.000 -19.015 2.411 1.00 . A A . 89 GLU HB3 1 1
5 12905 1 1 89 GLU HG2 H -2.938 -20.926 3.627 1.00 . A A . 89 GLU HG2 1 1
5 12906 1 1 89 GLU HG3 H -2.741 -20.037 5.136 1.00 . A A . 89 GLU HG3 1 1
5 12907 1 1 89 GLU N N 0.009 -19.792 5.010 1.00 . A A . 89 GLU N 1 1
5 12908 1 1 89 GLU O O 0.865 -17.985 2.764 1.00 . A A . 89 GLU O 1 1
5 12909 1 1 89 GLU OE1 O -4.957 -19.006 4.879 1.00 . A A . 89 GLU OE1 1 1
5 12910 1 1 89 GLU OE2 O -4.680 -19.102 2.709 1.00 . A A . 89 GLU OE2 1 1
5 12911 1 1 90 GLN C C 1.232 -18.727 -0.339 1.00 . A A . 90 GLN C 1 1
5 12912 1 1 90 GLN CA C 2.033 -19.453 0.743 1.00 . A A . 90 GLN CA 1 1
5 12913 1 1 90 GLN CB C 2.891 -20.573 0.135 1.00 . A A . 90 GLN CB 1 1
5 12914 1 1 90 GLN CD C 2.976 -22.754 -1.140 1.00 . A A . 90 GLN CD 1 1
5 12915 1 1 90 GLN CG C 2.095 -21.668 -0.557 1.00 . A A . 90 GLN CG 1 1
5 12916 1 1 90 GLN H H 0.936 -20.940 1.781 1.00 . A A . 90 GLN H 1 1
5 12917 1 1 90 GLN HA H 2.683 -18.738 1.223 1.00 . A A . 90 GLN HA 1 1
5 12918 1 1 90 GLN HB2 H 3.563 -20.139 -0.591 1.00 . A A . 90 GLN HB2 1 1
5 12919 1 1 90 GLN HB3 H 3.474 -21.026 0.922 1.00 . A A . 90 GLN HB3 1 1
5 12920 1 1 90 GLN HE21 H 3.092 -21.777 -2.864 1.00 . A A . 90 GLN HE21 1 1
5 12921 1 1 90 GLN HE22 H 3.942 -23.281 -2.793 1.00 . A A . 90 GLN HE22 1 1
5 12922 1 1 90 GLN HG2 H 1.426 -22.116 0.160 1.00 . A A . 90 GLN HG2 1 1
5 12923 1 1 90 GLN HG3 H 1.519 -21.225 -1.356 1.00 . A A . 90 GLN HG3 1 1
5 12924 1 1 90 GLN N N 1.134 -19.977 1.762 1.00 . A A . 90 GLN N 1 1
5 12925 1 1 90 GLN NE2 N 3.379 -22.584 -2.390 1.00 . A A . 90 GLN NE2 1 1
5 12926 1 1 90 GLN O O 0.380 -19.315 -1.007 1.00 . A A . 90 GLN O 1 1
5 12927 1 1 90 GLN OE1 O 3.288 -23.741 -0.475 1.00 . A A . 90 GLN OE1 1 1
5 12928 1 1 91 THR C C 1.665 -15.995 -2.457 1.00 . A A . 91 THR C 1 1
5 12929 1 1 91 THR CA C 0.742 -16.612 -1.410 1.00 . A A . 91 THR CA 1 1
5 12930 1 1 91 THR CB C 0.017 -15.502 -0.626 1.00 . A A . 91 THR CB 1 1
5 12931 1 1 91 THR CG2 C -0.967 -14.747 -1.508 1.00 . A A . 91 THR CG2 1 1
5 12932 1 1 91 THR H H 2.220 -17.034 0.028 1.00 . A A . 91 THR H 1 1
5 12933 1 1 91 THR HA H 0.005 -17.227 -1.898 1.00 . A A . 91 THR HA 1 1
5 12934 1 1 91 THR HB H 0.756 -14.807 -0.253 1.00 . A A . 91 THR HB 1 1
5 12935 1 1 91 THR HG1 H -0.091 -16.129 1.243 1.00 . A A . 91 THR HG1 1 1
5 12936 1 1 91 THR HG21 H -1.482 -14.004 -0.917 1.00 . A A . 91 THR HG21 1 1
5 12937 1 1 91 THR HG22 H -1.687 -15.440 -1.921 1.00 . A A . 91 THR HG22 1 1
5 12938 1 1 91 THR HG23 H -0.433 -14.261 -2.311 1.00 . A A . 91 THR HG23 1 1
5 12939 1 1 91 THR N N 1.496 -17.443 -0.494 1.00 . A A . 91 THR N 1 1
5 12940 1 1 91 THR O O 2.773 -15.574 -2.138 1.00 . A A . 91 THR O 1 1
5 12941 1 1 91 THR OG1 O -0.682 -16.083 0.484 1.00 . A A . 91 THR OG1 1 1
5 12942 1 1 92 GLU C C 1.472 -14.037 -5.201 1.00 . A A . 92 GLU C 1 1
5 12943 1 1 92 GLU CA C 2.026 -15.391 -4.777 1.00 . A A . 92 GLU CA 1 1
5 12944 1 1 92 GLU CB C 2.069 -16.333 -5.978 1.00 . A A . 92 GLU CB 1 1
5 12945 1 1 92 GLU CD C 2.687 -18.608 -6.854 1.00 . A A . 92 GLU CD 1 1
5 12946 1 1 92 GLU CG C 2.780 -17.643 -5.695 1.00 . A A . 92 GLU CG 1 1
5 12947 1 1 92 GLU H H 0.337 -16.335 -3.917 1.00 . A A . 92 GLU H 1 1
5 12948 1 1 92 GLU HA H 3.030 -15.257 -4.402 1.00 . A A . 92 GLU HA 1 1
5 12949 1 1 92 GLU HB2 H 1.058 -16.554 -6.284 1.00 . A A . 92 GLU HB2 1 1
5 12950 1 1 92 GLU HB3 H 2.581 -15.838 -6.790 1.00 . A A . 92 GLU HB3 1 1
5 12951 1 1 92 GLU HG2 H 3.822 -17.439 -5.497 1.00 . A A . 92 GLU HG2 1 1
5 12952 1 1 92 GLU HG3 H 2.331 -18.101 -4.826 1.00 . A A . 92 GLU HG3 1 1
5 12953 1 1 92 GLU N N 1.224 -15.966 -3.707 1.00 . A A . 92 GLU N 1 1
5 12954 1 1 92 GLU O O 0.264 -13.875 -5.368 1.00 . A A . 92 GLU O 1 1
5 12955 1 1 92 GLU OE1 O 2.067 -19.680 -6.695 1.00 . A A . 92 GLU OE1 1 1
5 12956 1 1 92 GLU OE2 O 3.217 -18.292 -7.940 1.00 . A A . 92 GLU OE2 1 1
5 12957 1 1 93 LEU C C 2.522 -11.423 -7.170 1.00 . A A . 93 LEU C 1 1
5 12958 1 1 93 LEU CA C 1.971 -11.725 -5.778 1.00 . A A . 93 LEU CA 1 1
5 12959 1 1 93 LEU CB C 2.476 -10.685 -4.773 1.00 . A A . 93 LEU CB 1 1
5 12960 1 1 93 LEU CD1 C 0.239 -9.748 -4.078 1.00 . A A . 93 LEU CD1 1 1
5 12961 1 1 93 LEU CD2 C 1.260 -11.603 -2.757 1.00 . A A . 93 LEU CD2 1 1
5 12962 1 1 93 LEU CG C 1.542 -10.364 -3.593 1.00 . A A . 93 LEU CG 1 1
5 12963 1 1 93 LEU H H 3.309 -13.256 -5.181 1.00 . A A . 93 LEU H 1 1
5 12964 1 1 93 LEU HA H 0.894 -11.691 -5.814 1.00 . A A . 93 LEU HA 1 1
5 12965 1 1 93 LEU HB2 H 3.410 -11.045 -4.369 1.00 . A A . 93 LEU HB2 1 1
5 12966 1 1 93 LEU HB3 H 2.671 -9.768 -5.309 1.00 . A A . 93 LEU HB3 1 1
5 12967 1 1 93 LEU HD11 H -0.339 -9.418 -3.229 1.00 . A A . 93 LEU HD11 1 1
5 12968 1 1 93 LEU HD12 H -0.324 -10.483 -4.629 1.00 . A A . 93 LEU HD12 1 1
5 12969 1 1 93 LEU HD13 H 0.453 -8.905 -4.718 1.00 . A A . 93 LEU HD13 1 1
5 12970 1 1 93 LEU HD21 H 2.184 -11.973 -2.337 1.00 . A A . 93 LEU HD21 1 1
5 12971 1 1 93 LEU HD22 H 0.817 -12.365 -3.382 1.00 . A A . 93 LEU HD22 1 1
5 12972 1 1 93 LEU HD23 H 0.578 -11.351 -1.958 1.00 . A A . 93 LEU HD23 1 1
5 12973 1 1 93 LEU HG H 2.028 -9.639 -2.954 1.00 . A A . 93 LEU HG 1 1
5 12974 1 1 93 LEU N N 2.359 -13.066 -5.357 1.00 . A A . 93 LEU N 1 1
5 12975 1 1 93 LEU O O 3.639 -11.824 -7.505 1.00 . A A . 93 LEU O 1 1
5 12976 1 1 94 SER C C 3.074 -9.325 -9.550 1.00 . A A . 94 SER C 1 1
5 12977 1 1 94 SER CA C 2.049 -10.451 -9.369 1.00 . A A . 94 SER CA 1 1
5 12978 1 1 94 SER CB C 0.775 -10.088 -10.129 1.00 . A A . 94 SER CB 1 1
5 12979 1 1 94 SER H H 0.894 -10.345 -7.596 1.00 . A A . 94 SER H 1 1
5 12980 1 1 94 SER HA H 2.453 -11.358 -9.786 1.00 . A A . 94 SER HA 1 1
5 12981 1 1 94 SER HB2 H 0.471 -9.090 -9.854 1.00 . A A . 94 SER HB2 1 1
5 12982 1 1 94 SER HB3 H 0.970 -10.124 -11.192 1.00 . A A . 94 SER HB3 1 1
5 12983 1 1 94 SER HG H 0.070 -11.734 -9.325 1.00 . A A . 94 SER HG 1 1
5 12984 1 1 94 SER N N 1.730 -10.706 -7.965 1.00 . A A . 94 SER N 1 1
5 12985 1 1 94 SER O O 3.345 -8.554 -8.622 1.00 . A A . 94 SER O 1 1
5 12986 1 1 94 SER OG O -0.279 -10.987 -9.829 1.00 . A A . 94 SER OG 1 1
5 12987 1 1 95 SER C C 4.070 -6.797 -10.790 1.00 . A A . 95 SER C 1 1
5 12988 1 1 95 SER CA C 4.577 -8.197 -11.129 1.00 . A A . 95 SER CA 1 1
5 12989 1 1 95 SER CB C 4.868 -8.274 -12.626 1.00 . A A . 95 SER CB 1 1
5 12990 1 1 95 SER H H 3.361 -9.888 -11.447 1.00 . A A . 95 SER H 1 1
5 12991 1 1 95 SER HA H 5.487 -8.388 -10.585 1.00 . A A . 95 SER HA 1 1
5 12992 1 1 95 SER HB2 H 4.010 -7.920 -13.176 1.00 . A A . 95 SER HB2 1 1
5 12993 1 1 95 SER HB3 H 5.721 -7.656 -12.854 1.00 . A A . 95 SER HB3 1 1
5 12994 1 1 95 SER HG H 5.916 -9.607 -13.610 1.00 . A A . 95 SER HG 1 1
5 12995 1 1 95 SER N N 3.608 -9.225 -10.767 1.00 . A A . 95 SER N 1 1
5 12996 1 1 95 SER O O 4.850 -5.922 -10.428 1.00 . A A . 95 SER O 1 1
5 12997 1 1 95 SER OG O 5.148 -9.602 -13.024 1.00 . A A . 95 SER OG 1 1
5 12998 1 1 96 ASP C C 2.560 -4.686 -9.347 1.00 . A A . 96 ASP C 1 1
5 12999 1 1 96 ASP CA C 2.143 -5.291 -10.682 1.00 . A A . 96 ASP CA 1 1
5 13000 1 1 96 ASP CB C 0.619 -5.396 -10.734 1.00 . A A . 96 ASP CB 1 1
5 13001 1 1 96 ASP CG C 0.114 -5.941 -12.051 1.00 . A A . 96 ASP CG 1 1
5 13002 1 1 96 ASP H H 2.188 -7.359 -11.142 1.00 . A A . 96 ASP H 1 1
5 13003 1 1 96 ASP HA H 2.473 -4.638 -11.474 1.00 . A A . 96 ASP HA 1 1
5 13004 1 1 96 ASP HB2 H 0.282 -6.050 -9.945 1.00 . A A . 96 ASP HB2 1 1
5 13005 1 1 96 ASP HB3 H 0.192 -4.414 -10.586 1.00 . A A . 96 ASP HB3 1 1
5 13006 1 1 96 ASP N N 2.760 -6.601 -10.900 1.00 . A A . 96 ASP N 1 1
5 13007 1 1 96 ASP O O 2.828 -3.492 -9.256 1.00 . A A . 96 ASP O 1 1
5 13008 1 1 96 ASP OD1 O -0.116 -7.166 -12.142 1.00 . A A . 96 ASP OD1 1 1
5 13009 1 1 96 ASP OD2 O -0.065 -5.153 -12.999 1.00 . A A . 96 ASP OD2 1 1
5 13010 1 1 97 TYR C C 4.488 -5.047 -6.815 1.00 . A A . 97 TYR C 1 1
5 13011 1 1 97 TYR CA C 2.976 -5.034 -6.989 1.00 . A A . 97 TYR CA 1 1
5 13012 1 1 97 TYR CB C 2.336 -5.921 -5.916 1.00 . A A . 97 TYR CB 1 1
5 13013 1 1 97 TYR CD1 C 0.459 -7.314 -6.871 1.00 . A A . 97 TYR CD1 1 1
5 13014 1 1 97 TYR CD2 C -0.111 -5.380 -5.598 1.00 . A A . 97 TYR CD2 1 1
5 13015 1 1 97 TYR CE1 C -0.880 -7.587 -7.065 1.00 . A A . 97 TYR CE1 1 1
5 13016 1 1 97 TYR CE2 C -1.453 -5.648 -5.790 1.00 . A A . 97 TYR CE2 1 1
5 13017 1 1 97 TYR CG C 0.866 -6.207 -6.135 1.00 . A A . 97 TYR CG 1 1
5 13018 1 1 97 TYR CZ C -1.830 -6.751 -6.524 1.00 . A A . 97 TYR CZ 1 1
5 13019 1 1 97 TYR H H 2.446 -6.467 -8.451 1.00 . A A . 97 TYR H 1 1
5 13020 1 1 97 TYR HA H 2.612 -4.025 -6.885 1.00 . A A . 97 TYR HA 1 1
5 13021 1 1 97 TYR HB2 H 2.854 -6.867 -5.889 1.00 . A A . 97 TYR HB2 1 1
5 13022 1 1 97 TYR HB3 H 2.439 -5.436 -4.957 1.00 . A A . 97 TYR HB3 1 1
5 13023 1 1 97 TYR HD1 H 1.207 -7.967 -7.297 1.00 . A A . 97 TYR HD1 1 1
5 13024 1 1 97 TYR HD2 H 0.188 -4.516 -5.024 1.00 . A A . 97 TYR HD2 1 1
5 13025 1 1 97 TYR HE1 H -1.176 -8.452 -7.640 1.00 . A A . 97 TYR HE1 1 1
5 13026 1 1 97 TYR HE2 H -2.200 -4.992 -5.369 1.00 . A A . 97 TYR HE2 1 1
5 13027 1 1 97 TYR HH H -3.637 -6.201 -6.895 1.00 . A A . 97 TYR HH 1 1
5 13028 1 1 97 TYR N N 2.625 -5.513 -8.317 1.00 . A A . 97 TYR N 1 1
5 13029 1 1 97 TYR O O 5.084 -4.100 -6.293 1.00 . A A . 97 TYR O 1 1
5 13030 1 1 97 TYR OH O -3.166 -7.023 -6.710 1.00 . A A . 97 TYR OH 1 1
5 13031 1 1 98 LEU C C 7.405 -5.432 -7.890 1.00 . A A . 98 LEU C 1 1
5 13032 1 1 98 LEU CA C 6.518 -6.354 -7.080 1.00 . A A . 98 LEU CA 1 1
5 13033 1 1 98 LEU CB C 6.874 -7.808 -7.374 1.00 . A A . 98 LEU CB 1 1
5 13034 1 1 98 LEU CD1 C 7.375 -8.367 -4.982 1.00 . A A . 98 LEU CD1 1 1
5 13035 1 1 98 LEU CD2 C 5.132 -8.888 -5.926 1.00 . A A . 98 LEU CD2 1 1
5 13036 1 1 98 LEU CG C 6.613 -8.787 -6.229 1.00 . A A . 98 LEU CG 1 1
5 13037 1 1 98 LEU H H 4.590 -6.745 -7.858 1.00 . A A . 98 LEU H 1 1
5 13038 1 1 98 LEU HA H 6.701 -6.167 -6.036 1.00 . A A . 98 LEU HA 1 1
5 13039 1 1 98 LEU HB2 H 6.302 -8.127 -8.233 1.00 . A A . 98 LEU HB2 1 1
5 13040 1 1 98 LEU HB3 H 7.924 -7.856 -7.626 1.00 . A A . 98 LEU HB3 1 1
5 13041 1 1 98 LEU HD11 H 8.419 -8.236 -5.225 1.00 . A A . 98 LEU HD11 1 1
5 13042 1 1 98 LEU HD12 H 7.276 -9.133 -4.227 1.00 . A A . 98 LEU HD12 1 1
5 13043 1 1 98 LEU HD13 H 6.971 -7.440 -4.606 1.00 . A A . 98 LEU HD13 1 1
5 13044 1 1 98 LEU HD21 H 4.984 -9.549 -5.087 1.00 . A A . 98 LEU HD21 1 1
5 13045 1 1 98 LEU HD22 H 4.612 -9.275 -6.790 1.00 . A A . 98 LEU HD22 1 1
5 13046 1 1 98 LEU HD23 H 4.748 -7.907 -5.684 1.00 . A A . 98 LEU HD23 1 1
5 13047 1 1 98 LEU HG H 6.963 -9.768 -6.518 1.00 . A A . 98 LEU HG 1 1
5 13048 1 1 98 LEU N N 5.104 -6.108 -7.316 1.00 . A A . 98 LEU N 1 1
5 13049 1 1 98 LEU O O 8.562 -5.234 -7.553 1.00 . A A . 98 LEU O 1 1
5 13050 1 1 99 LYS C C 8.064 -2.739 -8.974 1.00 . A A . 99 LYS C 1 1
5 13051 1 1 99 LYS CA C 7.624 -3.950 -9.791 1.00 . A A . 99 LYS CA 1 1
5 13052 1 1 99 LYS CB C 6.780 -3.512 -10.988 1.00 . A A . 99 LYS CB 1 1
5 13053 1 1 99 LYS CD C 8.597 -3.698 -12.731 1.00 . A A . 99 LYS CD 1 1
5 13054 1 1 99 LYS CE C 7.948 -4.880 -13.439 1.00 . A A . 99 LYS CE 1 1
5 13055 1 1 99 LYS CG C 7.567 -2.790 -12.072 1.00 . A A . 99 LYS CG 1 1
5 13056 1 1 99 LYS H H 5.942 -5.095 -9.199 1.00 . A A . 99 LYS H 1 1
5 13057 1 1 99 LYS HA H 8.501 -4.467 -10.146 1.00 . A A . 99 LYS HA 1 1
5 13058 1 1 99 LYS HB2 H 6.326 -4.386 -11.425 1.00 . A A . 99 LYS HB2 1 1
5 13059 1 1 99 LYS HB3 H 6.000 -2.852 -10.639 1.00 . A A . 99 LYS HB3 1 1
5 13060 1 1 99 LYS HD2 H 9.156 -3.124 -13.456 1.00 . A A . 99 LYS HD2 1 1
5 13061 1 1 99 LYS HD3 H 9.270 -4.071 -11.973 1.00 . A A . 99 LYS HD3 1 1
5 13062 1 1 99 LYS HE2 H 7.396 -5.459 -12.715 1.00 . A A . 99 LYS HE2 1 1
5 13063 1 1 99 LYS HE3 H 7.269 -4.504 -14.191 1.00 . A A . 99 LYS HE3 1 1
5 13064 1 1 99 LYS HG2 H 6.881 -2.437 -12.827 1.00 . A A . 99 LYS HG2 1 1
5 13065 1 1 99 LYS HG3 H 8.076 -1.951 -11.626 1.00 . A A . 99 LYS HG3 1 1
5 13066 1 1 99 LYS HZ1 H 9.484 -5.228 -14.810 1.00 . A A . 99 LYS HZ1 1 1
5 13067 1 1 99 LYS HZ2 H 8.484 -6.566 -14.548 1.00 . A A . 99 LYS HZ2 1 1
5 13068 1 1 99 LYS HZ3 H 9.624 -6.121 -13.381 1.00 . A A . 99 LYS HZ3 1 1
5 13069 1 1 99 LYS N N 6.868 -4.872 -8.956 1.00 . A A . 99 LYS N 1 1
5 13070 1 1 99 LYS NZ N 8.954 -5.759 -14.090 1.00 . A A . 99 LYS NZ 1 1
5 13071 1 1 99 LYS O O 9.129 -2.167 -9.207 1.00 . A A . 99 LYS O 1 1
5 13072 1 1 100 GLU C C 8.378 -1.755 -5.926 1.00 . A A . 100 GLU C 1 1
5 13073 1 1 100 GLU CA C 7.562 -1.260 -7.116 1.00 . A A . 100 GLU CA 1 1
5 13074 1 1 100 GLU CB C 6.283 -0.575 -6.639 1.00 . A A . 100 GLU CB 1 1
5 13075 1 1 100 GLU CD C 6.313 1.017 -8.590 1.00 . A A . 100 GLU CD 1 1
5 13076 1 1 100 GLU CG C 5.484 0.054 -7.765 1.00 . A A . 100 GLU CG 1 1
5 13077 1 1 100 GLU H H 6.395 -2.846 -7.883 1.00 . A A . 100 GLU H 1 1
5 13078 1 1 100 GLU HA H 8.156 -0.549 -7.672 1.00 . A A . 100 GLU HA 1 1
5 13079 1 1 100 GLU HB2 H 5.659 -1.304 -6.144 1.00 . A A . 100 GLU HB2 1 1
5 13080 1 1 100 GLU HB3 H 6.543 0.201 -5.936 1.00 . A A . 100 GLU HB3 1 1
5 13081 1 1 100 GLU HG2 H 5.119 -0.728 -8.413 1.00 . A A . 100 GLU HG2 1 1
5 13082 1 1 100 GLU HG3 H 4.647 0.592 -7.343 1.00 . A A . 100 GLU HG3 1 1
5 13083 1 1 100 GLU N N 7.240 -2.365 -8.004 1.00 . A A . 100 GLU N 1 1
5 13084 1 1 100 GLU O O 9.326 -1.102 -5.489 1.00 . A A . 100 GLU O 1 1
5 13085 1 1 100 GLU OE1 O 6.569 0.726 -9.778 1.00 . A A . 100 GLU OE1 1 1
5 13086 1 1 100 GLU OE2 O 6.726 2.063 -8.047 1.00 . A A . 100 GLU OE2 1 1
5 13087 1 1 101 GLU C C 10.182 -3.858 -4.697 1.00 . A A . 101 GLU C 1 1
5 13088 1 1 101 GLU CA C 8.744 -3.529 -4.307 1.00 . A A . 101 GLU CA 1 1
5 13089 1 1 101 GLU CB C 8.024 -4.779 -3.815 1.00 . A A . 101 GLU CB 1 1
5 13090 1 1 101 GLU CD C 5.842 -5.711 -2.954 1.00 . A A . 101 GLU CD 1 1
5 13091 1 1 101 GLU CG C 6.674 -4.474 -3.196 1.00 . A A . 101 GLU CG 1 1
5 13092 1 1 101 GLU H H 7.231 -3.386 -5.785 1.00 . A A . 101 GLU H 1 1
5 13093 1 1 101 GLU HA H 8.764 -2.807 -3.505 1.00 . A A . 101 GLU HA 1 1
5 13094 1 1 101 GLU HB2 H 7.878 -5.450 -4.646 1.00 . A A . 101 GLU HB2 1 1
5 13095 1 1 101 GLU HB3 H 8.637 -5.266 -3.070 1.00 . A A . 101 GLU HB3 1 1
5 13096 1 1 101 GLU HG2 H 6.831 -3.976 -2.252 1.00 . A A . 101 GLU HG2 1 1
5 13097 1 1 101 GLU HG3 H 6.133 -3.818 -3.860 1.00 . A A . 101 GLU HG3 1 1
5 13098 1 1 101 GLU N N 8.017 -2.925 -5.419 1.00 . A A . 101 GLU N 1 1
5 13099 1 1 101 GLU O O 11.060 -3.899 -3.852 1.00 . A A . 101 GLU O 1 1
5 13100 1 1 101 GLU OE1 O 4.765 -5.828 -3.579 1.00 . A A . 101 GLU OE1 1 1
5 13101 1 1 101 GLU OE2 O 6.260 -6.560 -2.145 1.00 . A A . 101 GLU OE2 1 1
5 13102 1 1 102 LEU C C 12.633 -3.063 -6.386 1.00 . A A . 102 LEU C 1 1
5 13103 1 1 102 LEU CA C 11.784 -4.327 -6.453 1.00 . A A . 102 LEU CA 1 1
5 13104 1 1 102 LEU CB C 11.763 -4.896 -7.874 1.00 . A A . 102 LEU CB 1 1
5 13105 1 1 102 LEU CD1 C 11.217 -6.792 -9.428 1.00 . A A . 102 LEU CD1 1 1
5 13106 1 1 102 LEU CD2 C 12.192 -7.269 -7.174 1.00 . A A . 102 LEU CD2 1 1
5 13107 1 1 102 LEU CG C 11.284 -6.347 -7.976 1.00 . A A . 102 LEU CG 1 1
5 13108 1 1 102 LEU H H 9.690 -4.065 -6.622 1.00 . A A . 102 LEU H 1 1
5 13109 1 1 102 LEU HA H 12.221 -5.060 -5.792 1.00 . A A . 102 LEU HA 1 1
5 13110 1 1 102 LEU HB2 H 11.111 -4.280 -8.478 1.00 . A A . 102 LEU HB2 1 1
5 13111 1 1 102 LEU HB3 H 12.762 -4.841 -8.279 1.00 . A A . 102 LEU HB3 1 1
5 13112 1 1 102 LEU HD11 H 10.884 -7.818 -9.475 1.00 . A A . 102 LEU HD11 1 1
5 13113 1 1 102 LEU HD12 H 12.196 -6.712 -9.875 1.00 . A A . 102 LEU HD12 1 1
5 13114 1 1 102 LEU HD13 H 10.523 -6.164 -9.965 1.00 . A A . 102 LEU HD13 1 1
5 13115 1 1 102 LEU HD21 H 11.869 -8.291 -7.302 1.00 . A A . 102 LEU HD21 1 1
5 13116 1 1 102 LEU HD22 H 12.141 -7.006 -6.127 1.00 . A A . 102 LEU HD22 1 1
5 13117 1 1 102 LEU HD23 H 13.209 -7.166 -7.523 1.00 . A A . 102 LEU HD23 1 1
5 13118 1 1 102 LEU HG H 10.287 -6.417 -7.562 1.00 . A A . 102 LEU HG 1 1
5 13119 1 1 102 LEU N N 10.432 -4.069 -5.980 1.00 . A A . 102 LEU N 1 1
5 13120 1 1 102 LEU O O 13.842 -3.100 -6.611 1.00 . A A . 102 LEU O 1 1
5 13121 1 1 103 ASN C C 13.040 -0.629 -4.329 1.00 . A A . 103 ASN C 1 1
5 13122 1 1 103 ASN CA C 12.712 -0.712 -5.812 1.00 . A A . 103 ASN CA 1 1
5 13123 1 1 103 ASN CB C 11.894 0.513 -6.241 1.00 . A A . 103 ASN CB 1 1
5 13124 1 1 103 ASN CG C 11.653 0.560 -7.738 1.00 . A A . 103 ASN CG 1 1
5 13125 1 1 103 ASN H H 11.016 -1.955 -6.007 1.00 . A A . 103 ASN H 1 1
5 13126 1 1 103 ASN HA H 13.635 -0.740 -6.373 1.00 . A A . 103 ASN HA 1 1
5 13127 1 1 103 ASN HB2 H 10.937 0.492 -5.742 1.00 . A A . 103 ASN HB2 1 1
5 13128 1 1 103 ASN HB3 H 12.425 1.408 -5.952 1.00 . A A . 103 ASN HB3 1 1
5 13129 1 1 103 ASN HD21 H 9.938 1.519 -7.452 1.00 . A A . 103 ASN HD21 1 1
5 13130 1 1 103 ASN HD22 H 10.355 1.197 -9.100 1.00 . A A . 103 ASN HD22 1 1
5 13131 1 1 103 ASN N N 11.994 -1.946 -6.073 1.00 . A A . 103 ASN N 1 1
5 13132 1 1 103 ASN ND2 N 10.538 1.150 -8.136 1.00 . A A . 103 ASN ND2 1 1
5 13133 1 1 103 ASN O O 14.159 -0.283 -3.946 1.00 . A A . 103 ASN O 1 1
5 13134 1 1 103 ASN OD1 O 12.460 0.073 -8.528 1.00 . A A . 103 ASN OD1 1 1
5 13135 1 1 104 TYR C C 11.783 -2.312 -1.465 1.00 . A A . 104 TYR C 1 1
5 13136 1 1 104 TYR CA C 12.275 -0.994 -2.050 1.00 . A A . 104 TYR CA 1 1
5 13137 1 1 104 TYR CB C 11.516 0.151 -1.368 1.00 . A A . 104 TYR CB 1 1
5 13138 1 1 104 TYR CD1 C 12.887 2.215 -1.874 1.00 . A A . 104 TYR CD1 1 1
5 13139 1 1 104 TYR CD2 C 10.666 2.095 -2.729 1.00 . A A . 104 TYR CD2 1 1
5 13140 1 1 104 TYR CE1 C 13.040 3.464 -2.443 1.00 . A A . 104 TYR CE1 1 1
5 13141 1 1 104 TYR CE2 C 10.813 3.340 -3.303 1.00 . A A . 104 TYR CE2 1 1
5 13142 1 1 104 TYR CG C 11.699 1.510 -2.006 1.00 . A A . 104 TYR CG 1 1
5 13143 1 1 104 TYR CZ C 12.000 4.022 -3.157 1.00 . A A . 104 TYR CZ 1 1
5 13144 1 1 104 TYR H H 11.181 -1.220 -3.853 1.00 . A A . 104 TYR H 1 1
5 13145 1 1 104 TYR HA H 13.332 -0.889 -1.860 1.00 . A A . 104 TYR HA 1 1
5 13146 1 1 104 TYR HB2 H 10.461 -0.074 -1.384 1.00 . A A . 104 TYR HB2 1 1
5 13147 1 1 104 TYR HB3 H 11.843 0.220 -0.342 1.00 . A A . 104 TYR HB3 1 1
5 13148 1 1 104 TYR HD1 H 13.700 1.775 -1.316 1.00 . A A . 104 TYR HD1 1 1
5 13149 1 1 104 TYR HD2 H 9.737 1.559 -2.842 1.00 . A A . 104 TYR HD2 1 1
5 13150 1 1 104 TYR HE1 H 13.972 3.998 -2.332 1.00 . A A . 104 TYR HE1 1 1
5 13151 1 1 104 TYR HE2 H 9.997 3.776 -3.861 1.00 . A A . 104 TYR HE2 1 1
5 13152 1 1 104 TYR HH H 13.001 5.324 -4.161 1.00 . A A . 104 TYR HH 1 1
5 13153 1 1 104 TYR N N 12.061 -0.969 -3.492 1.00 . A A . 104 TYR N 1 1
5 13154 1 1 104 TYR O O 10.586 -2.592 -1.492 1.00 . A A . 104 TYR O 1 1
5 13155 1 1 104 TYR OH O 12.144 5.268 -3.724 1.00 . A A . 104 TYR OH 1 1
5 13156 1 1 105 LEU C C 13.547 -4.962 0.450 1.00 . A A . 105 LEU C 1 1
5 13157 1 1 105 LEU CA C 12.342 -4.364 -0.262 1.00 . A A . 105 LEU CA 1 1
5 13158 1 1 105 LEU CB C 11.738 -5.381 -1.276 1.00 . A A . 105 LEU CB 1 1
5 13159 1 1 105 LEU CD1 C 13.646 -5.154 -2.966 1.00 . A A . 105 LEU CD1 1 1
5 13160 1 1 105 LEU CD2 C 13.440 -7.252 -1.616 1.00 . A A . 105 LEU CD2 1 1
5 13161 1 1 105 LEU CG C 12.683 -6.107 -2.277 1.00 . A A . 105 LEU CG 1 1
5 13162 1 1 105 LEU H H 13.639 -2.827 -0.928 1.00 . A A . 105 LEU H 1 1
5 13163 1 1 105 LEU HA H 11.595 -4.138 0.486 1.00 . A A . 105 LEU HA 1 1
5 13164 1 1 105 LEU HB2 H 11.225 -6.140 -0.707 1.00 . A A . 105 LEU HB2 1 1
5 13165 1 1 105 LEU HB3 H 10.996 -4.851 -1.859 1.00 . A A . 105 LEU HB3 1 1
5 13166 1 1 105 LEU HD11 H 14.278 -5.708 -3.643 1.00 . A A . 105 LEU HD11 1 1
5 13167 1 1 105 LEU HD12 H 14.256 -4.661 -2.225 1.00 . A A . 105 LEU HD12 1 1
5 13168 1 1 105 LEU HD13 H 13.084 -4.416 -3.520 1.00 . A A . 105 LEU HD13 1 1
5 13169 1 1 105 LEU HD21 H 14.042 -6.865 -0.805 1.00 . A A . 105 LEU HD21 1 1
5 13170 1 1 105 LEU HD22 H 14.081 -7.727 -2.344 1.00 . A A . 105 LEU HD22 1 1
5 13171 1 1 105 LEU HD23 H 12.737 -7.973 -1.229 1.00 . A A . 105 LEU HD23 1 1
5 13172 1 1 105 LEU HG H 12.068 -6.542 -3.054 1.00 . A A . 105 LEU HG 1 1
5 13173 1 1 105 LEU N N 12.699 -3.099 -0.906 1.00 . A A . 105 LEU N 1 1
5 13174 1 1 105 LEU O O 14.684 -4.550 0.217 1.00 . A A . 105 LEU O 1 1
5 13175 1 1 106 LYS C C 13.896 -8.115 2.160 1.00 . A A . 106 LYS C 1 1
5 13176 1 1 106 LYS CA C 14.339 -6.668 1.999 1.00 . A A . 106 LYS CA 1 1
5 13177 1 1 106 LYS CB C 14.665 -6.066 3.370 1.00 . A A . 106 LYS CB 1 1
5 13178 1 1 106 LYS CD C 15.298 -4.031 4.711 1.00 . A A . 106 LYS CD 1 1
5 13179 1 1 106 LYS CE C 16.531 -4.572 5.418 1.00 . A A . 106 LYS CE 1 1
5 13180 1 1 106 LYS CG C 15.133 -4.618 3.319 1.00 . A A . 106 LYS CG 1 1
5 13181 1 1 106 LYS H H 12.350 -6.140 1.528 1.00 . A A . 106 LYS H 1 1
5 13182 1 1 106 LYS HA H 15.220 -6.637 1.377 1.00 . A A . 106 LYS HA 1 1
5 13183 1 1 106 LYS HB2 H 13.782 -6.114 3.989 1.00 . A A . 106 LYS HB2 1 1
5 13184 1 1 106 LYS HB3 H 15.444 -6.658 3.826 1.00 . A A . 106 LYS HB3 1 1
5 13185 1 1 106 LYS HD2 H 15.389 -2.959 4.628 1.00 . A A . 106 LYS HD2 1 1
5 13186 1 1 106 LYS HD3 H 14.425 -4.273 5.297 1.00 . A A . 106 LYS HD3 1 1
5 13187 1 1 106 LYS HE2 H 16.479 -4.303 6.462 1.00 . A A . 106 LYS HE2 1 1
5 13188 1 1 106 LYS HE3 H 16.541 -5.648 5.324 1.00 . A A . 106 LYS HE3 1 1
5 13189 1 1 106 LYS HG2 H 16.084 -4.576 2.809 1.00 . A A . 106 LYS HG2 1 1
5 13190 1 1 106 LYS HG3 H 14.405 -4.034 2.775 1.00 . A A . 106 LYS HG3 1 1
5 13191 1 1 106 LYS HZ1 H 17.745 -2.983 4.823 1.00 . A A . 106 LYS HZ1 1 1
5 13192 1 1 106 LYS HZ2 H 17.922 -4.370 3.864 1.00 . A A . 106 LYS HZ2 1 1
5 13193 1 1 106 LYS HZ3 H 18.602 -4.316 5.414 1.00 . A A . 106 LYS HZ3 1 1
5 13194 1 1 106 LYS N N 13.285 -5.919 1.329 1.00 . A A . 106 LYS N 1 1
5 13195 1 1 106 LYS NZ N 17.786 -4.025 4.839 1.00 . A A . 106 LYS NZ 1 1
5 13196 1 1 106 LYS O O 12.734 -8.384 2.467 1.00 . A A . 106 LYS O 1 1
5 13197 1 1 107 GLU C C 14.140 -10.822 3.475 1.00 . A A . 107 GLU C 1 1
5 13198 1 1 107 GLU CA C 14.516 -10.460 2.042 1.00 . A A . 107 GLU CA 1 1
5 13199 1 1 107 GLU CB C 15.727 -11.287 1.609 1.00 . A A . 107 GLU CB 1 1
5 13200 1 1 107 GLU CD C 15.176 -11.555 -0.839 1.00 . A A . 107 GLU CD 1 1
5 13201 1 1 107 GLU CG C 16.166 -11.036 0.177 1.00 . A A . 107 GLU CG 1 1
5 13202 1 1 107 GLU H H 15.721 -8.762 1.682 1.00 . A A . 107 GLU H 1 1
5 13203 1 1 107 GLU HA H 13.685 -10.678 1.392 1.00 . A A . 107 GLU HA 1 1
5 13204 1 1 107 GLU HB2 H 16.556 -11.058 2.261 1.00 . A A . 107 GLU HB2 1 1
5 13205 1 1 107 GLU HB3 H 15.482 -12.334 1.707 1.00 . A A . 107 GLU HB3 1 1
5 13206 1 1 107 GLU HG2 H 16.281 -9.972 0.031 1.00 . A A . 107 GLU HG2 1 1
5 13207 1 1 107 GLU HG3 H 17.116 -11.525 0.015 1.00 . A A . 107 GLU HG3 1 1
5 13208 1 1 107 GLU N N 14.814 -9.039 1.933 1.00 . A A . 107 GLU N 1 1
5 13209 1 1 107 GLU O O 14.910 -10.578 4.405 1.00 . A A . 107 GLU O 1 1
5 13210 1 1 107 GLU OE1 O 14.437 -10.742 -1.427 1.00 . A A . 107 GLU OE1 1 1
5 13211 1 1 107 GLU OE2 O 15.149 -12.783 -1.064 1.00 . A A . 107 GLU OE2 1 1
5 13212 1 1 108 GLY C C 11.739 -10.690 5.686 1.00 . A A . 108 GLY C 1 1
5 13213 1 1 108 GLY CA C 12.527 -11.782 4.985 1.00 . A A . 108 GLY CA 1 1
5 13214 1 1 108 GLY H H 12.379 -11.572 2.880 1.00 . A A . 108 GLY H 1 1
5 13215 1 1 108 GLY HA2 H 11.909 -12.664 4.910 1.00 . A A . 108 GLY HA2 1 1
5 13216 1 1 108 GLY HA3 H 13.398 -12.017 5.578 1.00 . A A . 108 GLY HA3 1 1
5 13217 1 1 108 GLY N N 12.958 -11.397 3.656 1.00 . A A . 108 GLY N 1 1
5 13218 1 1 108 GLY O O 11.340 -10.849 6.839 1.00 . A A . 108 GLY O 1 1
5 13219 1 1 109 MET C C 9.356 -8.814 5.888 1.00 . A A . 109 MET C 1 1
5 13220 1 1 109 MET CA C 10.802 -8.444 5.554 1.00 . A A . 109 MET CA 1 1
5 13221 1 1 109 MET CB C 10.827 -7.270 4.570 1.00 . A A . 109 MET CB 1 1
5 13222 1 1 109 MET CE C 11.573 -4.119 3.801 1.00 . A A . 109 MET CE 1 1
5 13223 1 1 109 MET CG C 10.023 -6.064 5.025 1.00 . A A . 109 MET CG 1 1
5 13224 1 1 109 MET H H 11.877 -9.514 4.077 1.00 . A A . 109 MET H 1 1
5 13225 1 1 109 MET HA H 11.301 -8.149 6.462 1.00 . A A . 109 MET HA 1 1
5 13226 1 1 109 MET HB2 H 11.851 -6.961 4.428 1.00 . A A . 109 MET HB2 1 1
5 13227 1 1 109 MET HB3 H 10.426 -7.602 3.626 1.00 . A A . 109 MET HB3 1 1
5 13228 1 1 109 MET HE1 H 12.275 -4.894 3.543 1.00 . A A . 109 MET HE1 1 1
5 13229 1 1 109 MET HE2 H 11.790 -3.749 4.792 1.00 . A A . 109 MET HE2 1 1
5 13230 1 1 109 MET HE3 H 11.651 -3.310 3.089 1.00 . A A . 109 MET HE3 1 1
5 13231 1 1 109 MET HG2 H 9.027 -6.391 5.276 1.00 . A A . 109 MET HG2 1 1
5 13232 1 1 109 MET HG3 H 10.495 -5.648 5.903 1.00 . A A . 109 MET HG3 1 1
5 13233 1 1 109 MET N N 11.529 -9.578 4.993 1.00 . A A . 109 MET N 1 1
5 13234 1 1 109 MET O O 8.745 -9.658 5.227 1.00 . A A . 109 MET O 1 1
5 13235 1 1 109 MET SD S 9.915 -4.782 3.764 1.00 . A A . 109 MET SD 1 1
5 13236 1 1 110 GLU C C 6.579 -7.322 6.619 1.00 . A A . 110 GLU C 1 1
5 13237 1 1 110 GLU CA C 7.449 -8.352 7.337 1.00 . A A . 110 GLU CA 1 1
5 13238 1 1 110 GLU CB C 7.335 -8.164 8.853 1.00 . A A . 110 GLU CB 1 1
5 13239 1 1 110 GLU CD C 5.580 -9.830 9.579 1.00 . A A . 110 GLU CD 1 1
5 13240 1 1 110 GLU CG C 5.933 -8.369 9.403 1.00 . A A . 110 GLU CG 1 1
5 13241 1 1 110 GLU H H 9.405 -7.576 7.453 1.00 . A A . 110 GLU H 1 1
5 13242 1 1 110 GLU HA H 7.128 -9.347 7.069 1.00 . A A . 110 GLU HA 1 1
5 13243 1 1 110 GLU HB2 H 7.994 -8.869 9.339 1.00 . A A . 110 GLU HB2 1 1
5 13244 1 1 110 GLU HB3 H 7.653 -7.162 9.100 1.00 . A A . 110 GLU HB3 1 1
5 13245 1 1 110 GLU HG2 H 5.863 -7.881 10.363 1.00 . A A . 110 GLU HG2 1 1
5 13246 1 1 110 GLU HG3 H 5.226 -7.922 8.721 1.00 . A A . 110 GLU HG3 1 1
5 13247 1 1 110 GLU N N 8.834 -8.186 6.933 1.00 . A A . 110 GLU N 1 1
5 13248 1 1 110 GLU O O 6.538 -6.154 7.013 1.00 . A A . 110 GLU O 1 1
5 13249 1 1 110 GLU OE1 O 5.447 -10.541 8.567 1.00 . A A . 110 GLU OE1 1 1
5 13250 1 1 110 GLU OE2 O 5.422 -10.270 10.741 1.00 . A A . 110 GLU OE2 1 1
5 13251 1 1 111 VAL C C 3.595 -7.083 5.066 1.00 . A A . 111 VAL C 1 1
5 13252 1 1 111 VAL CA C 5.068 -6.821 4.797 1.00 . A A . 111 VAL CA 1 1
5 13253 1 1 111 VAL CB C 5.330 -6.929 3.280 1.00 . A A . 111 VAL CB 1 1
5 13254 1 1 111 VAL CG1 C 6.795 -6.667 2.967 1.00 . A A . 111 VAL CG1 1 1
5 13255 1 1 111 VAL CG2 C 4.902 -8.289 2.748 1.00 . A A . 111 VAL CG2 1 1
5 13256 1 1 111 VAL H H 5.948 -8.685 5.299 1.00 . A A . 111 VAL H 1 1
5 13257 1 1 111 VAL HA H 5.307 -5.817 5.111 1.00 . A A . 111 VAL HA 1 1
5 13258 1 1 111 VAL HB H 4.740 -6.169 2.786 1.00 . A A . 111 VAL HB 1 1
5 13259 1 1 111 VAL HG11 H 7.406 -7.403 3.467 1.00 . A A . 111 VAL HG11 1 1
5 13260 1 1 111 VAL HG12 H 7.065 -5.680 3.313 1.00 . A A . 111 VAL HG12 1 1
5 13261 1 1 111 VAL HG13 H 6.953 -6.731 1.901 1.00 . A A . 111 VAL HG13 1 1
5 13262 1 1 111 VAL HG21 H 5.473 -9.063 3.238 1.00 . A A . 111 VAL HG21 1 1
5 13263 1 1 111 VAL HG22 H 5.079 -8.330 1.683 1.00 . A A . 111 VAL HG22 1 1
5 13264 1 1 111 VAL HG23 H 3.850 -8.438 2.944 1.00 . A A . 111 VAL HG23 1 1
5 13265 1 1 111 VAL N N 5.901 -7.739 5.563 1.00 . A A . 111 VAL N 1 1
5 13266 1 1 111 VAL O O 3.215 -8.188 5.452 1.00 . A A . 111 VAL O 1 1
5 13267 1 1 112 GLN C C 0.629 -6.532 3.784 1.00 . A A . 112 GLN C 1 1
5 13268 1 1 112 GLN CA C 1.335 -6.225 5.098 1.00 . A A . 112 GLN CA 1 1
5 13269 1 1 112 GLN CB C 0.734 -4.963 5.730 1.00 . A A . 112 GLN CB 1 1
5 13270 1 1 112 GLN CD C 1.349 -5.564 8.112 1.00 . A A . 112 GLN CD 1 1
5 13271 1 1 112 GLN CG C 1.414 -4.519 7.017 1.00 . A A . 112 GLN CG 1 1
5 13272 1 1 112 GLN H H 3.110 -5.215 4.521 1.00 . A A . 112 GLN H 1 1
5 13273 1 1 112 GLN HA H 1.197 -7.057 5.774 1.00 . A A . 112 GLN HA 1 1
5 13274 1 1 112 GLN HB2 H 0.802 -4.158 5.023 1.00 . A A . 112 GLN HB2 1 1
5 13275 1 1 112 GLN HB3 H -0.307 -5.147 5.948 1.00 . A A . 112 GLN HB3 1 1
5 13276 1 1 112 GLN HE21 H -0.405 -4.852 8.716 1.00 . A A . 112 GLN HE21 1 1
5 13277 1 1 112 GLN HE22 H 0.212 -6.199 9.610 1.00 . A A . 112 GLN HE22 1 1
5 13278 1 1 112 GLN HG2 H 2.452 -4.310 6.805 1.00 . A A . 112 GLN HG2 1 1
5 13279 1 1 112 GLN HG3 H 0.932 -3.619 7.370 1.00 . A A . 112 GLN HG3 1 1
5 13280 1 1 112 GLN N N 2.762 -6.072 4.862 1.00 . A A . 112 GLN N 1 1
5 13281 1 1 112 GLN NE2 N 0.279 -5.537 8.889 1.00 . A A . 112 GLN NE2 1 1
5 13282 1 1 112 GLN O O 0.381 -5.633 2.979 1.00 . A A . 112 GLN O 1 1
5 13283 1 1 112 GLN OE1 O 2.249 -6.391 8.254 1.00 . A A . 112 GLN OE1 1 1
5 13284 1 1 113 ILE C C -1.866 -7.989 2.563 1.00 . A A . 113 ILE C 1 1
5 13285 1 1 113 ILE CA C -0.377 -8.207 2.357 1.00 . A A . 113 ILE CA 1 1
5 13286 1 1 113 ILE CB C -0.120 -9.689 2.004 1.00 . A A . 113 ILE CB 1 1
5 13287 1 1 113 ILE CD1 C 1.909 -9.260 0.514 1.00 . A A . 113 ILE CD1 1 1
5 13288 1 1 113 ILE CG1 C 1.372 -9.935 1.754 1.00 . A A . 113 ILE CG1 1 1
5 13289 1 1 113 ILE CG2 C -0.938 -10.100 0.786 1.00 . A A . 113 ILE CG2 1 1
5 13290 1 1 113 ILE H H 0.583 -8.483 4.217 1.00 . A A . 113 ILE H 1 1
5 13291 1 1 113 ILE HA H -0.034 -7.590 1.536 1.00 . A A . 113 ILE HA 1 1
5 13292 1 1 113 ILE HB H -0.441 -10.292 2.839 1.00 . A A . 113 ILE HB 1 1
5 13293 1 1 113 ILE HD11 H 1.744 -8.196 0.586 1.00 . A A . 113 ILE HD11 1 1
5 13294 1 1 113 ILE HD12 H 1.399 -9.645 -0.356 1.00 . A A . 113 ILE HD12 1 1
5 13295 1 1 113 ILE HD13 H 2.968 -9.455 0.427 1.00 . A A . 113 ILE HD13 1 1
5 13296 1 1 113 ILE HG12 H 1.936 -9.567 2.598 1.00 . A A . 113 ILE HG12 1 1
5 13297 1 1 113 ILE HG13 H 1.540 -10.998 1.652 1.00 . A A . 113 ILE HG13 1 1
5 13298 1 1 113 ILE HG21 H -0.758 -11.142 0.564 1.00 . A A . 113 ILE HG21 1 1
5 13299 1 1 113 ILE HG22 H -0.648 -9.497 -0.062 1.00 . A A . 113 ILE HG22 1 1
5 13300 1 1 113 ILE HG23 H -1.987 -9.951 0.991 1.00 . A A . 113 ILE HG23 1 1
5 13301 1 1 113 ILE N N 0.334 -7.802 3.554 1.00 . A A . 113 ILE N 1 1
5 13302 1 1 113 ILE O O -2.478 -8.604 3.438 1.00 . A A . 113 ILE O 1 1
5 13303 1 1 114 GLN C C -4.674 -7.661 1.025 1.00 . A A . 114 GLN C 1 1
5 13304 1 1 114 GLN CA C -3.839 -6.767 1.928 1.00 . A A . 114 GLN CA 1 1
5 13305 1 1 114 GLN CB C -4.064 -5.291 1.607 1.00 . A A . 114 GLN CB 1 1
5 13306 1 1 114 GLN CD C -5.462 -3.241 2.035 1.00 . A A . 114 GLN CD 1 1
5 13307 1 1 114 GLN CG C -5.373 -4.748 2.148 1.00 . A A . 114 GLN CG 1 1
5 13308 1 1 114 GLN H H -1.921 -6.670 1.067 1.00 . A A . 114 GLN H 1 1
5 13309 1 1 114 GLN HA H -4.116 -6.951 2.952 1.00 . A A . 114 GLN HA 1 1
5 13310 1 1 114 GLN HB2 H -3.256 -4.715 2.032 1.00 . A A . 114 GLN HB2 1 1
5 13311 1 1 114 GLN HB3 H -4.063 -5.164 0.536 1.00 . A A . 114 GLN HB3 1 1
5 13312 1 1 114 GLN HE21 H -4.611 -3.036 3.820 1.00 . A A . 114 GLN HE21 1 1
5 13313 1 1 114 GLN HE22 H -5.032 -1.568 3.011 1.00 . A A . 114 GLN HE22 1 1
5 13314 1 1 114 GLN HG2 H -6.187 -5.185 1.594 1.00 . A A . 114 GLN HG2 1 1
5 13315 1 1 114 GLN HG3 H -5.458 -5.021 3.190 1.00 . A A . 114 GLN HG3 1 1
5 13316 1 1 114 GLN N N -2.442 -7.100 1.779 1.00 . A A . 114 GLN N 1 1
5 13317 1 1 114 GLN NE2 N -4.989 -2.547 3.059 1.00 . A A . 114 GLN NE2 1 1
5 13318 1 1 114 GLN O O -4.574 -7.598 -0.207 1.00 . A A . 114 GLN O 1 1
5 13319 1 1 114 GLN OE1 O -5.943 -2.705 1.037 1.00 . A A . 114 GLN OE1 1 1
5 13320 1 1 115 THR C C -7.762 -9.227 1.121 1.00 . A A . 115 THR C 1 1
5 13321 1 1 115 THR CA C -6.267 -9.475 0.920 1.00 . A A . 115 THR CA 1 1
5 13322 1 1 115 THR CB C -5.905 -10.917 1.338 1.00 . A A . 115 THR CB 1 1
5 13323 1 1 115 THR CG2 C -4.701 -11.427 0.561 1.00 . A A . 115 THR CG2 1 1
5 13324 1 1 115 THR H H -5.511 -8.508 2.625 1.00 . A A . 115 THR H 1 1
5 13325 1 1 115 THR HA H -6.037 -9.365 -0.128 1.00 . A A . 115 THR HA 1 1
5 13326 1 1 115 THR HB H -6.747 -11.560 1.126 1.00 . A A . 115 THR HB 1 1
5 13327 1 1 115 THR HG1 H -6.114 -11.698 3.145 1.00 . A A . 115 THR HG1 1 1
5 13328 1 1 115 THR HG21 H -4.947 -11.482 -0.488 1.00 . A A . 115 THR HG21 1 1
5 13329 1 1 115 THR HG22 H -4.429 -12.409 0.919 1.00 . A A . 115 THR HG22 1 1
5 13330 1 1 115 THR HG23 H -3.871 -10.751 0.701 1.00 . A A . 115 THR HG23 1 1
5 13331 1 1 115 THR N N -5.465 -8.517 1.643 1.00 . A A . 115 THR N 1 1
5 13332 1 1 115 THR O O -8.182 -8.582 2.081 1.00 . A A . 115 THR O 1 1
5 13333 1 1 115 THR OG1 O -5.622 -10.970 2.743 1.00 . A A . 115 THR OG1 1 1
5 13334 1 1 116 TYR C C -10.552 -11.049 -0.003 1.00 . A A . 116 TYR C 1 1
5 13335 1 1 116 TYR CA C -9.994 -9.657 0.248 1.00 . A A . 116 TYR CA 1 1
5 13336 1 1 116 TYR CB C -10.511 -8.648 -0.785 1.00 . A A . 116 TYR CB 1 1
5 13337 1 1 116 TYR CD1 C -12.944 -8.471 -0.111 1.00 . A A . 116 TYR CD1 1 1
5 13338 1 1 116 TYR CD2 C -12.433 -9.090 -2.354 1.00 . A A . 116 TYR CD2 1 1
5 13339 1 1 116 TYR CE1 C -14.294 -8.553 -0.394 1.00 . A A . 116 TYR CE1 1 1
5 13340 1 1 116 TYR CE2 C -13.780 -9.171 -2.645 1.00 . A A . 116 TYR CE2 1 1
5 13341 1 1 116 TYR CG C -11.992 -8.740 -1.085 1.00 . A A . 116 TYR CG 1 1
5 13342 1 1 116 TYR CZ C -14.707 -8.903 -1.662 1.00 . A A . 116 TYR CZ 1 1
5 13343 1 1 116 TYR H H -8.136 -10.149 -0.596 1.00 . A A . 116 TYR H 1 1
5 13344 1 1 116 TYR HA H -10.273 -9.336 1.240 1.00 . A A . 116 TYR HA 1 1
5 13345 1 1 116 TYR HB2 H -10.316 -7.651 -0.421 1.00 . A A . 116 TYR HB2 1 1
5 13346 1 1 116 TYR HB3 H -9.976 -8.793 -1.712 1.00 . A A . 116 TYR HB3 1 1
5 13347 1 1 116 TYR HD1 H -12.617 -8.198 0.881 1.00 . A A . 116 TYR HD1 1 1
5 13348 1 1 116 TYR HD2 H -11.705 -9.299 -3.124 1.00 . A A . 116 TYR HD2 1 1
5 13349 1 1 116 TYR HE1 H -15.018 -8.339 0.376 1.00 . A A . 116 TYR HE1 1 1
5 13350 1 1 116 TYR HE2 H -14.102 -9.447 -3.639 1.00 . A A . 116 TYR HE2 1 1
5 13351 1 1 116 TYR HH H -16.516 -8.254 -1.533 1.00 . A A . 116 TYR HH 1 1
5 13352 1 1 116 TYR N N -8.547 -9.723 0.185 1.00 . A A . 116 TYR N 1 1
5 13353 1 1 116 TYR O O -10.569 -11.522 -1.142 1.00 . A A . 116 TYR O 1 1
5 13354 1 1 116 TYR OH O -16.051 -8.987 -1.949 1.00 . A A . 116 TYR OH 1 1
5 13355 1 1 117 GLU C C -10.274 -13.986 0.446 1.00 . A A . 117 GLU C 1 1
5 13356 1 1 117 GLU CA C -11.392 -13.108 1.008 1.00 . A A . 117 GLU CA 1 1
5 13357 1 1 117 GLU CB C -12.655 -13.245 0.150 1.00 . A A . 117 GLU CB 1 1
5 13358 1 1 117 GLU CD C -14.319 -13.235 2.051 1.00 . A A . 117 GLU CD 1 1
5 13359 1 1 117 GLU CG C -13.887 -12.587 0.752 1.00 . A A . 117 GLU CG 1 1
5 13360 1 1 117 GLU H H -10.962 -11.258 1.945 1.00 . A A . 117 GLU H 1 1
5 13361 1 1 117 GLU HA H -11.614 -13.432 2.014 1.00 . A A . 117 GLU HA 1 1
5 13362 1 1 117 GLU HB2 H -12.470 -12.796 -0.815 1.00 . A A . 117 GLU HB2 1 1
5 13363 1 1 117 GLU HB3 H -12.867 -14.295 0.011 1.00 . A A . 117 GLU HB3 1 1
5 13364 1 1 117 GLU HG2 H -13.664 -11.548 0.945 1.00 . A A . 117 GLU HG2 1 1
5 13365 1 1 117 GLU HG3 H -14.699 -12.655 0.044 1.00 . A A . 117 GLU HG3 1 1
5 13366 1 1 117 GLU N N -10.955 -11.716 1.076 1.00 . A A . 117 GLU N 1 1
5 13367 1 1 117 GLU O O -10.526 -14.953 -0.273 1.00 . A A . 117 GLU O 1 1
5 13368 1 1 117 GLU OE1 O -14.537 -14.467 2.065 1.00 . A A . 117 GLU OE1 1 1
5 13369 1 1 117 GLU OE2 O -14.470 -12.519 3.058 1.00 . A A . 117 GLU OE2 1 1
5 13370 1 1 118 GLY C C -7.268 -13.810 -0.962 1.00 . A A . 118 GLY C 1 1
5 13371 1 1 118 GLY CA C -7.894 -14.392 0.293 1.00 . A A . 118 GLY CA 1 1
5 13372 1 1 118 GLY H H -8.897 -12.845 1.338 1.00 . A A . 118 GLY H 1 1
5 13373 1 1 118 GLY HA2 H -7.148 -14.419 1.072 1.00 . A A . 118 GLY HA2 1 1
5 13374 1 1 118 GLY HA3 H -8.216 -15.402 0.083 1.00 . A A . 118 GLY HA3 1 1
5 13375 1 1 118 GLY N N -9.036 -13.628 0.764 1.00 . A A . 118 GLY N 1 1
5 13376 1 1 118 GLY O O -6.095 -14.052 -1.246 1.00 . A A . 118 GLY O 1 1
5 13377 1 1 119 GLU C C -6.633 -11.280 -2.682 1.00 . A A . 119 GLU C 1 1
5 13378 1 1 119 GLU CA C -7.572 -12.449 -2.958 1.00 . A A . 119 GLU CA 1 1
5 13379 1 1 119 GLU CB C -8.761 -11.970 -3.793 1.00 . A A . 119 GLU CB 1 1
5 13380 1 1 119 GLU CD C -9.511 -10.713 -5.845 1.00 . A A . 119 GLU CD 1 1
5 13381 1 1 119 GLU CG C -8.364 -11.405 -5.144 1.00 . A A . 119 GLU CG 1 1
5 13382 1 1 119 GLU H H -8.957 -12.843 -1.408 1.00 . A A . 119 GLU H 1 1
5 13383 1 1 119 GLU HA H -7.040 -13.210 -3.504 1.00 . A A . 119 GLU HA 1 1
5 13384 1 1 119 GLU HB2 H -9.428 -12.803 -3.957 1.00 . A A . 119 GLU HB2 1 1
5 13385 1 1 119 GLU HB3 H -9.287 -11.202 -3.245 1.00 . A A . 119 GLU HB3 1 1
5 13386 1 1 119 GLU HG2 H -7.568 -10.690 -5.001 1.00 . A A . 119 GLU HG2 1 1
5 13387 1 1 119 GLU HG3 H -8.015 -12.212 -5.768 1.00 . A A . 119 GLU HG3 1 1
5 13388 1 1 119 GLU N N -8.043 -13.034 -1.708 1.00 . A A . 119 GLU N 1 1
5 13389 1 1 119 GLU O O -6.950 -10.406 -1.884 1.00 . A A . 119 GLU O 1 1
5 13390 1 1 119 GLU OE1 O -9.442 -9.476 -6.019 1.00 . A A . 119 GLU OE1 1 1
5 13391 1 1 119 GLU OE2 O -10.484 -11.397 -6.227 1.00 . A A . 119 GLU OE2 1 1
5 13392 1 1 120 THR C C -4.974 -8.913 -3.833 1.00 . A A . 120 THR C 1 1
5 13393 1 1 120 THR CA C -4.521 -10.192 -3.136 1.00 . A A . 120 THR CA 1 1
5 13394 1 1 120 THR CB C -3.128 -10.604 -3.640 1.00 . A A . 120 THR CB 1 1
5 13395 1 1 120 THR CG2 C -2.517 -11.645 -2.715 1.00 . A A . 120 THR CG2 1 1
5 13396 1 1 120 THR H H -5.283 -11.976 -3.981 1.00 . A A . 120 THR H 1 1
5 13397 1 1 120 THR HA H -4.453 -10.002 -2.074 1.00 . A A . 120 THR HA 1 1
5 13398 1 1 120 THR HB H -2.490 -9.732 -3.648 1.00 . A A . 120 THR HB 1 1
5 13399 1 1 120 THR HG1 H -3.850 -10.610 -5.481 1.00 . A A . 120 THR HG1 1 1
5 13400 1 1 120 THR HG21 H -3.152 -12.517 -2.685 1.00 . A A . 120 THR HG21 1 1
5 13401 1 1 120 THR HG22 H -2.422 -11.233 -1.720 1.00 . A A . 120 THR HG22 1 1
5 13402 1 1 120 THR HG23 H -1.541 -11.924 -3.083 1.00 . A A . 120 THR HG23 1 1
5 13403 1 1 120 THR N N -5.486 -11.261 -3.337 1.00 . A A . 120 THR N 1 1
5 13404 1 1 120 THR O O -5.067 -8.864 -5.060 1.00 . A A . 120 THR O 1 1
5 13405 1 1 120 THR OG1 O -3.216 -11.134 -4.969 1.00 . A A . 120 THR OG1 1 1
5 13406 1 1 121 ILE C C -4.659 -5.556 -3.494 1.00 . A A . 121 ILE C 1 1
5 13407 1 1 121 ILE CA C -5.742 -6.624 -3.596 1.00 . A A . 121 ILE CA 1 1
5 13408 1 1 121 ILE CB C -7.024 -6.122 -2.896 1.00 . A A . 121 ILE CB 1 1
5 13409 1 1 121 ILE CD1 C -7.937 -5.257 -0.673 1.00 . A A . 121 ILE CD1 1 1
5 13410 1 1 121 ILE CG1 C -6.756 -5.844 -1.413 1.00 . A A . 121 ILE CG1 1 1
5 13411 1 1 121 ILE CG2 C -8.143 -7.142 -3.061 1.00 . A A . 121 ILE CG2 1 1
5 13412 1 1 121 ILE H H -5.235 -8.000 -2.071 1.00 . A A . 121 ILE H 1 1
5 13413 1 1 121 ILE HA H -5.969 -6.781 -4.638 1.00 . A A . 121 ILE HA 1 1
5 13414 1 1 121 ILE HB H -7.335 -5.207 -3.378 1.00 . A A . 121 ILE HB 1 1
5 13415 1 1 121 ILE HD11 H -8.774 -5.937 -0.738 1.00 . A A . 121 ILE HD11 1 1
5 13416 1 1 121 ILE HD12 H -8.206 -4.312 -1.120 1.00 . A A . 121 ILE HD12 1 1
5 13417 1 1 121 ILE HD13 H -7.677 -5.106 0.362 1.00 . A A . 121 ILE HD13 1 1
5 13418 1 1 121 ILE HG12 H -6.488 -6.768 -0.924 1.00 . A A . 121 ILE HG12 1 1
5 13419 1 1 121 ILE HG13 H -5.933 -5.147 -1.328 1.00 . A A . 121 ILE HG13 1 1
5 13420 1 1 121 ILE HG21 H -9.011 -6.815 -2.508 1.00 . A A . 121 ILE HG21 1 1
5 13421 1 1 121 ILE HG22 H -7.815 -8.100 -2.684 1.00 . A A . 121 ILE HG22 1 1
5 13422 1 1 121 ILE HG23 H -8.397 -7.234 -4.106 1.00 . A A . 121 ILE HG23 1 1
5 13423 1 1 121 ILE N N -5.291 -7.893 -3.046 1.00 . A A . 121 ILE N 1 1
5 13424 1 1 121 ILE O O -4.686 -4.564 -4.224 1.00 . A A . 121 ILE O 1 1
5 13425 1 1 122 GLY C C -1.522 -5.305 -1.562 1.00 . A A . 122 GLY C 1 1
5 13426 1 1 122 GLY CA C -2.633 -4.800 -2.445 1.00 . A A . 122 GLY CA 1 1
5 13427 1 1 122 GLY H H -3.747 -6.543 -2.005 1.00 . A A . 122 GLY H 1 1
5 13428 1 1 122 GLY HA2 H -2.227 -4.579 -3.420 1.00 . A A . 122 GLY HA2 1 1
5 13429 1 1 122 GLY HA3 H -3.026 -3.890 -2.020 1.00 . A A . 122 GLY HA3 1 1
5 13430 1 1 122 GLY N N -3.710 -5.753 -2.588 1.00 . A A . 122 GLY N 1 1
5 13431 1 1 122 GLY O O -1.692 -6.274 -0.822 1.00 . A A . 122 GLY O 1 1
5 13432 1 1 123 VAL C C 1.314 -3.712 -0.194 1.00 . A A . 123 VAL C 1 1
5 13433 1 1 123 VAL CA C 0.774 -4.979 -0.832 1.00 . A A . 123 VAL CA 1 1
5 13434 1 1 123 VAL CB C 1.901 -5.642 -1.653 1.00 . A A . 123 VAL CB 1 1
5 13435 1 1 123 VAL CG1 C 3.077 -5.993 -0.754 1.00 . A A . 123 VAL CG1 1 1
5 13436 1 1 123 VAL CG2 C 1.391 -6.878 -2.375 1.00 . A A . 123 VAL CG2 1 1
5 13437 1 1 123 VAL H H -0.312 -3.907 -2.288 1.00 . A A . 123 VAL H 1 1
5 13438 1 1 123 VAL HA H 0.461 -5.662 -0.057 1.00 . A A . 123 VAL HA 1 1
5 13439 1 1 123 VAL HB H 2.243 -4.935 -2.395 1.00 . A A . 123 VAL HB 1 1
5 13440 1 1 123 VAL HG11 H 3.815 -6.538 -1.322 1.00 . A A . 123 VAL HG11 1 1
5 13441 1 1 123 VAL HG12 H 2.730 -6.601 0.068 1.00 . A A . 123 VAL HG12 1 1
5 13442 1 1 123 VAL HG13 H 3.517 -5.085 -0.368 1.00 . A A . 123 VAL HG13 1 1
5 13443 1 1 123 VAL HG21 H 1.034 -7.596 -1.652 1.00 . A A . 123 VAL HG21 1 1
5 13444 1 1 123 VAL HG22 H 2.194 -7.314 -2.950 1.00 . A A . 123 VAL HG22 1 1
5 13445 1 1 123 VAL HG23 H 0.584 -6.600 -3.036 1.00 . A A . 123 VAL HG23 1 1
5 13446 1 1 123 VAL N N -0.380 -4.650 -1.653 1.00 . A A . 123 VAL N 1 1
5 13447 1 1 123 VAL O O 1.522 -2.707 -0.878 1.00 . A A . 123 VAL O 1 1
5 13448 1 1 124 GLU C C 3.491 -2.860 2.243 1.00 . A A . 124 GLU C 1 1
5 13449 1 1 124 GLU CA C 2.064 -2.590 1.793 1.00 . A A . 124 GLU CA 1 1
5 13450 1 1 124 GLU CB C 1.203 -2.197 2.985 1.00 . A A . 124 GLU CB 1 1
5 13451 1 1 124 GLU CD C 0.695 -0.441 4.725 1.00 . A A . 124 GLU CD 1 1
5 13452 1 1 124 GLU CG C 1.603 -0.864 3.594 1.00 . A A . 124 GLU CG 1 1
5 13453 1 1 124 GLU H H 1.294 -4.551 1.623 1.00 . A A . 124 GLU H 1 1
5 13454 1 1 124 GLU HA H 2.073 -1.771 1.091 1.00 . A A . 124 GLU HA 1 1
5 13455 1 1 124 GLU HB2 H 0.174 -2.136 2.668 1.00 . A A . 124 GLU HB2 1 1
5 13456 1 1 124 GLU HB3 H 1.299 -2.957 3.740 1.00 . A A . 124 GLU HB3 1 1
5 13457 1 1 124 GLU HG2 H 2.610 -0.943 3.973 1.00 . A A . 124 GLU HG2 1 1
5 13458 1 1 124 GLU HG3 H 1.570 -0.106 2.823 1.00 . A A . 124 GLU HG3 1 1
5 13459 1 1 124 GLU N N 1.518 -3.741 1.110 1.00 . A A . 124 GLU N 1 1
5 13460 1 1 124 GLU O O 3.730 -3.542 3.247 1.00 . A A . 124 GLU O 1 1
5 13461 1 1 124 GLU OE1 O 1.024 -0.728 5.895 1.00 . A A . 124 GLU OE1 1 1
5 13462 1 1 124 GLU OE2 O -0.349 0.186 4.447 1.00 . A A . 124 GLU OE2 1 1
5 13463 1 1 125 LEU C C 6.056 -1.281 2.886 1.00 . A A . 125 LEU C 1 1
5 13464 1 1 125 LEU CA C 5.830 -2.361 1.832 1.00 . A A . 125 LEU CA 1 1
5 13465 1 1 125 LEU CB C 6.667 -2.090 0.564 1.00 . A A . 125 LEU CB 1 1
5 13466 1 1 125 LEU CD1 C 8.967 -1.811 1.594 1.00 . A A . 125 LEU CD1 1 1
5 13467 1 1 125 LEU CD2 C 8.212 -4.063 0.790 1.00 . A A . 125 LEU CD2 1 1
5 13468 1 1 125 LEU CG C 8.132 -2.560 0.566 1.00 . A A . 125 LEU CG 1 1
5 13469 1 1 125 LEU H H 4.163 -1.906 0.634 1.00 . A A . 125 LEU H 1 1
5 13470 1 1 125 LEU HA H 6.070 -3.332 2.237 1.00 . A A . 125 LEU HA 1 1
5 13471 1 1 125 LEU HB2 H 6.171 -2.569 -0.266 1.00 . A A . 125 LEU HB2 1 1
5 13472 1 1 125 LEU HB3 H 6.659 -1.025 0.388 1.00 . A A . 125 LEU HB3 1 1
5 13473 1 1 125 LEU HD11 H 9.969 -2.213 1.606 1.00 . A A . 125 LEU HD11 1 1
5 13474 1 1 125 LEU HD12 H 8.522 -1.925 2.572 1.00 . A A . 125 LEU HD12 1 1
5 13475 1 1 125 LEU HD13 H 9.002 -0.763 1.336 1.00 . A A . 125 LEU HD13 1 1
5 13476 1 1 125 LEU HD21 H 7.794 -4.306 1.754 1.00 . A A . 125 LEU HD21 1 1
5 13477 1 1 125 LEU HD22 H 9.244 -4.378 0.755 1.00 . A A . 125 LEU HD22 1 1
5 13478 1 1 125 LEU HD23 H 7.653 -4.572 0.017 1.00 . A A . 125 LEU HD23 1 1
5 13479 1 1 125 LEU HG H 8.559 -2.354 -0.405 1.00 . A A . 125 LEU HG 1 1
5 13480 1 1 125 LEU N N 4.426 -2.331 1.477 1.00 . A A . 125 LEU N 1 1
5 13481 1 1 125 LEU O O 5.656 -0.134 2.680 1.00 . A A . 125 LEU O 1 1
5 13482 1 1 126 PRO C C 7.322 0.661 4.714 1.00 . A A . 126 PRO C 1 1
5 13483 1 1 126 PRO CA C 6.900 -0.736 5.162 1.00 . A A . 126 PRO CA 1 1
5 13484 1 1 126 PRO CB C 8.035 -1.436 5.897 1.00 . A A . 126 PRO CB 1 1
5 13485 1 1 126 PRO CD C 7.072 -3.028 4.380 1.00 . A A . 126 PRO CD 1 1
5 13486 1 1 126 PRO CG C 7.732 -2.884 5.731 1.00 . A A . 126 PRO CG 1 1
5 13487 1 1 126 PRO HA H 6.042 -0.658 5.812 1.00 . A A . 126 PRO HA 1 1
5 13488 1 1 126 PRO HB2 H 8.980 -1.173 5.445 1.00 . A A . 126 PRO HB2 1 1
5 13489 1 1 126 PRO HB3 H 8.031 -1.148 6.936 1.00 . A A . 126 PRO HB3 1 1
5 13490 1 1 126 PRO HD2 H 7.780 -3.399 3.655 1.00 . A A . 126 PRO HD2 1 1
5 13491 1 1 126 PRO HD3 H 6.221 -3.689 4.447 1.00 . A A . 126 PRO HD3 1 1
5 13492 1 1 126 PRO HG2 H 8.646 -3.457 5.765 1.00 . A A . 126 PRO HG2 1 1
5 13493 1 1 126 PRO HG3 H 7.058 -3.208 6.512 1.00 . A A . 126 PRO HG3 1 1
5 13494 1 1 126 PRO N N 6.645 -1.653 4.045 1.00 . A A . 126 PRO N 1 1
5 13495 1 1 126 PRO O O 8.257 0.827 3.926 1.00 . A A . 126 PRO O 1 1
5 13496 1 1 127 LYS C C 8.152 3.582 5.069 1.00 . A A . 127 LYS C 1 1
5 13497 1 1 127 LYS CA C 6.753 3.045 4.803 1.00 . A A . 127 LYS CA 1 1
5 13498 1 1 127 LYS CB C 5.713 3.924 5.495 1.00 . A A . 127 LYS CB 1 1
5 13499 1 1 127 LYS CD C 3.898 3.542 3.787 1.00 . A A . 127 LYS CD 1 1
5 13500 1 1 127 LYS CE C 2.456 3.118 3.564 1.00 . A A . 127 LYS CE 1 1
5 13501 1 1 127 LYS CG C 4.277 3.476 5.259 1.00 . A A . 127 LYS CG 1 1
5 13502 1 1 127 LYS H H 5.967 1.450 5.947 1.00 . A A . 127 LYS H 1 1
5 13503 1 1 127 LYS HA H 6.573 3.070 3.739 1.00 . A A . 127 LYS HA 1 1
5 13504 1 1 127 LYS HB2 H 5.901 3.916 6.559 1.00 . A A . 127 LYS HB2 1 1
5 13505 1 1 127 LYS HB3 H 5.814 4.936 5.130 1.00 . A A . 127 LYS HB3 1 1
5 13506 1 1 127 LYS HD2 H 4.022 4.557 3.438 1.00 . A A . 127 LYS HD2 1 1
5 13507 1 1 127 LYS HD3 H 4.547 2.885 3.227 1.00 . A A . 127 LYS HD3 1 1
5 13508 1 1 127 LYS HE2 H 2.340 2.096 3.891 1.00 . A A . 127 LYS HE2 1 1
5 13509 1 1 127 LYS HE3 H 1.811 3.757 4.149 1.00 . A A . 127 LYS HE3 1 1
5 13510 1 1 127 LYS HG2 H 4.169 2.457 5.600 1.00 . A A . 127 LYS HG2 1 1
5 13511 1 1 127 LYS HG3 H 3.614 4.116 5.821 1.00 . A A . 127 LYS HG3 1 1
5 13512 1 1 127 LYS HZ1 H 2.680 2.614 1.550 1.00 . A A . 127 LYS HZ1 1 1
5 13513 1 1 127 LYS HZ2 H 2.143 4.196 1.804 1.00 . A A . 127 LYS HZ2 1 1
5 13514 1 1 127 LYS HZ3 H 1.078 2.901 2.009 1.00 . A A . 127 LYS HZ3 1 1
5 13515 1 1 127 LYS N N 6.610 1.657 5.238 1.00 . A A . 127 LYS N 1 1
5 13516 1 1 127 LYS NZ N 2.063 3.213 2.134 1.00 . A A . 127 LYS NZ 1 1
5 13517 1 1 127 LYS O O 8.606 4.496 4.393 1.00 . A A . 127 LYS O 1 1
5 13518 1 1 128 THR C C 11.074 2.119 6.157 1.00 . A A . 128 THR C 1 1
5 13519 1 1 128 THR CA C 10.217 3.367 6.283 1.00 . A A . 128 THR CA 1 1
5 13520 1 1 128 THR CB C 10.431 4.033 7.657 1.00 . A A . 128 THR CB 1 1
5 13521 1 1 128 THR CG2 C 9.935 5.473 7.638 1.00 . A A . 128 THR CG2 1 1
5 13522 1 1 128 THR H H 8.380 2.398 6.655 1.00 . A A . 128 THR H 1 1
5 13523 1 1 128 THR HA H 10.514 4.067 5.514 1.00 . A A . 128 THR HA 1 1
5 13524 1 1 128 THR HB H 11.490 4.037 7.878 1.00 . A A . 128 THR HB 1 1
5 13525 1 1 128 THR HG1 H 9.556 2.406 8.359 1.00 . A A . 128 THR HG1 1 1
5 13526 1 1 128 THR HG21 H 10.487 6.038 6.901 1.00 . A A . 128 THR HG21 1 1
5 13527 1 1 128 THR HG22 H 10.076 5.916 8.613 1.00 . A A . 128 THR HG22 1 1
5 13528 1 1 128 THR HG23 H 8.884 5.485 7.387 1.00 . A A . 128 THR HG23 1 1
5 13529 1 1 128 THR N N 8.825 3.035 6.060 1.00 . A A . 128 THR N 1 1
5 13530 1 1 128 THR O O 11.022 1.224 7.002 1.00 . A A . 128 THR O 1 1
5 13531 1 1 128 THR OG1 O 9.744 3.299 8.678 1.00 . A A . 128 THR OG1 1 1
5 13532 1 1 129 VAL C C 14.154 1.261 4.974 1.00 . A A . 129 VAL C 1 1
5 13533 1 1 129 VAL CA C 12.679 0.900 4.811 1.00 . A A . 129 VAL CA 1 1
5 13534 1 1 129 VAL CB C 12.411 0.345 3.392 1.00 . A A . 129 VAL CB 1 1
5 13535 1 1 129 VAL CG1 C 12.775 1.366 2.323 1.00 . A A . 129 VAL CG1 1 1
5 13536 1 1 129 VAL CG2 C 13.155 -0.962 3.164 1.00 . A A . 129 VAL CG2 1 1
5 13537 1 1 129 VAL H H 11.844 2.806 4.449 1.00 . A A . 129 VAL H 1 1
5 13538 1 1 129 VAL HA H 12.427 0.132 5.528 1.00 . A A . 129 VAL HA 1 1
5 13539 1 1 129 VAL HB H 11.352 0.145 3.312 1.00 . A A . 129 VAL HB 1 1
5 13540 1 1 129 VAL HG11 H 13.812 1.644 2.432 1.00 . A A . 129 VAL HG11 1 1
5 13541 1 1 129 VAL HG12 H 12.154 2.244 2.435 1.00 . A A . 129 VAL HG12 1 1
5 13542 1 1 129 VAL HG13 H 12.618 0.935 1.346 1.00 . A A . 129 VAL HG13 1 1
5 13543 1 1 129 VAL HG21 H 14.218 -0.786 3.225 1.00 . A A . 129 VAL HG21 1 1
5 13544 1 1 129 VAL HG22 H 12.909 -1.352 2.185 1.00 . A A . 129 VAL HG22 1 1
5 13545 1 1 129 VAL HG23 H 12.865 -1.676 3.919 1.00 . A A . 129 VAL HG23 1 1
5 13546 1 1 129 VAL N N 11.842 2.054 5.083 1.00 . A A . 129 VAL N 1 1
5 13547 1 1 129 VAL O O 14.594 2.331 4.546 1.00 . A A . 129 VAL O 1 1
5 13548 1 1 130 GLU C C 17.141 -0.099 4.754 1.00 . A A . 130 GLU C 1 1
5 13549 1 1 130 GLU CA C 16.330 0.615 5.824 1.00 . A A . 130 GLU CA 1 1
5 13550 1 1 130 GLU CB C 16.758 0.139 7.208 1.00 . A A . 130 GLU CB 1 1
5 13551 1 1 130 GLU CD C 16.573 0.442 9.701 1.00 . A A . 130 GLU CD 1 1
5 13552 1 1 130 GLU CG C 16.062 0.866 8.343 1.00 . A A . 130 GLU CG 1 1
5 13553 1 1 130 GLU H H 14.500 -0.438 5.963 1.00 . A A . 130 GLU H 1 1
5 13554 1 1 130 GLU HA H 16.506 1.675 5.749 1.00 . A A . 130 GLU HA 1 1
5 13555 1 1 130 GLU HB2 H 16.542 -0.914 7.297 1.00 . A A . 130 GLU HB2 1 1
5 13556 1 1 130 GLU HB3 H 17.822 0.289 7.311 1.00 . A A . 130 GLU HB3 1 1
5 13557 1 1 130 GLU HG2 H 16.227 1.927 8.228 1.00 . A A . 130 GLU HG2 1 1
5 13558 1 1 130 GLU HG3 H 15.003 0.659 8.291 1.00 . A A . 130 GLU HG3 1 1
5 13559 1 1 130 GLU N N 14.909 0.385 5.620 1.00 . A A . 130 GLU N 1 1
5 13560 1 1 130 GLU O O 17.144 -1.330 4.679 1.00 . A A . 130 GLU O 1 1
5 13561 1 1 130 GLU OE1 O 16.239 -0.677 10.143 1.00 . A A . 130 GLU OE1 1 1
5 13562 1 1 130 GLU OE2 O 17.303 1.226 10.340 1.00 . A A . 130 GLU OE2 1 1
5 13563 1 1 131 LEU C C 20.043 0.561 2.905 1.00 . A A . 131 LEU C 1 1
5 13564 1 1 131 LEU CA C 18.591 0.112 2.828 1.00 . A A . 131 LEU CA 1 1
5 13565 1 1 131 LEU CB C 17.980 0.530 1.486 1.00 . A A . 131 LEU CB 1 1
5 13566 1 1 131 LEU CD1 C 16.039 0.544 -0.100 1.00 . A A . 131 LEU CD1 1 1
5 13567 1 1 131 LEU CD2 C 16.371 -1.400 1.440 1.00 . A A . 131 LEU CD2 1 1
5 13568 1 1 131 LEU CG C 16.524 0.106 1.272 1.00 . A A . 131 LEU CG 1 1
5 13569 1 1 131 LEU H H 17.824 1.646 4.064 1.00 . A A . 131 LEU H 1 1
5 13570 1 1 131 LEU HA H 18.554 -0.963 2.915 1.00 . A A . 131 LEU HA 1 1
5 13571 1 1 131 LEU HB2 H 18.032 1.607 1.414 1.00 . A A . 131 LEU HB2 1 1
5 13572 1 1 131 LEU HB3 H 18.576 0.105 0.691 1.00 . A A . 131 LEU HB3 1 1
5 13573 1 1 131 LEU HD11 H 16.114 1.618 -0.184 1.00 . A A . 131 LEU HD11 1 1
5 13574 1 1 131 LEU HD12 H 15.010 0.243 -0.230 1.00 . A A . 131 LEU HD12 1 1
5 13575 1 1 131 LEU HD13 H 16.648 0.080 -0.863 1.00 . A A . 131 LEU HD13 1 1
5 13576 1 1 131 LEU HD21 H 15.351 -1.684 1.226 1.00 . A A . 131 LEU HD21 1 1
5 13577 1 1 131 LEU HD22 H 16.616 -1.675 2.454 1.00 . A A . 131 LEU HD22 1 1
5 13578 1 1 131 LEU HD23 H 17.037 -1.907 0.758 1.00 . A A . 131 LEU HD23 1 1
5 13579 1 1 131 LEU HG H 15.904 0.590 2.013 1.00 . A A . 131 LEU HG 1 1
5 13580 1 1 131 LEU N N 17.825 0.671 3.927 1.00 . A A . 131 LEU N 1 1
5 13581 1 1 131 LEU O O 20.328 1.743 3.099 1.00 . A A . 131 LEU O 1 1
5 13582 1 1 132 THR C C 22.834 0.460 1.463 1.00 . A A . 132 THR C 1 1
5 13583 1 1 132 THR CA C 22.375 -0.094 2.806 1.00 . A A . 132 THR CA 1 1
5 13584 1 1 132 THR CB C 23.185 -1.360 3.129 1.00 . A A . 132 THR CB 1 1
5 13585 1 1 132 THR CG2 C 24.552 -0.998 3.689 1.00 . A A . 132 THR CG2 1 1
5 13586 1 1 132 THR H H 20.661 -1.321 2.653 1.00 . A A . 132 THR H 1 1
5 13587 1 1 132 THR HA H 22.556 0.638 3.574 1.00 . A A . 132 THR HA 1 1
5 13588 1 1 132 THR HB H 23.320 -1.928 2.220 1.00 . A A . 132 THR HB 1 1
5 13589 1 1 132 THR HG1 H 21.636 -2.460 3.688 1.00 . A A . 132 THR HG1 1 1
5 13590 1 1 132 THR HG21 H 25.086 -0.393 2.971 1.00 . A A . 132 THR HG21 1 1
5 13591 1 1 132 THR HG22 H 25.111 -1.900 3.886 1.00 . A A . 132 THR HG22 1 1
5 13592 1 1 132 THR HG23 H 24.428 -0.442 4.607 1.00 . A A . 132 THR HG23 1 1
5 13593 1 1 132 THR N N 20.953 -0.388 2.772 1.00 . A A . 132 THR N 1 1
5 13594 1 1 132 THR O O 22.458 -0.063 0.414 1.00 . A A . 132 THR O 1 1
5 13595 1 1 132 THR OG1 O 22.473 -2.159 4.084 1.00 . A A . 132 THR OG1 1 1
5 13596 1 1 133 VAL C C 25.407 1.391 -0.193 1.00 . A A . 133 VAL C 1 1
5 13597 1 1 133 VAL CA C 24.138 2.106 0.261 1.00 . A A . 133 VAL CA 1 1
5 13598 1 1 133 VAL CB C 24.388 3.629 0.397 1.00 . A A . 133 VAL CB 1 1
5 13599 1 1 133 VAL CG1 C 25.352 3.941 1.534 1.00 . A A . 133 VAL CG1 1 1
5 13600 1 1 133 VAL CG2 C 24.892 4.211 -0.915 1.00 . A A . 133 VAL CG2 1 1
5 13601 1 1 133 VAL H H 23.873 1.920 2.354 1.00 . A A . 133 VAL H 1 1
5 13602 1 1 133 VAL HA H 23.382 1.963 -0.499 1.00 . A A . 133 VAL HA 1 1
5 13603 1 1 133 VAL HB H 23.444 4.100 0.629 1.00 . A A . 133 VAL HB 1 1
5 13604 1 1 133 VAL HG11 H 25.530 5.007 1.574 1.00 . A A . 133 VAL HG11 1 1
5 13605 1 1 133 VAL HG12 H 26.283 3.425 1.365 1.00 . A A . 133 VAL HG12 1 1
5 13606 1 1 133 VAL HG13 H 24.923 3.612 2.469 1.00 . A A . 133 VAL HG13 1 1
5 13607 1 1 133 VAL HG21 H 25.843 3.763 -1.166 1.00 . A A . 133 VAL HG21 1 1
5 13608 1 1 133 VAL HG22 H 25.013 5.280 -0.814 1.00 . A A . 133 VAL HG22 1 1
5 13609 1 1 133 VAL HG23 H 24.179 4.002 -1.699 1.00 . A A . 133 VAL HG23 1 1
5 13610 1 1 133 VAL N N 23.626 1.522 1.490 1.00 . A A . 133 VAL N 1 1
5 13611 1 1 133 VAL O O 26.415 1.353 0.514 1.00 . A A . 133 VAL O 1 1
5 13612 1 1 134 THR C C 26.629 0.557 -3.408 1.00 . A A . 134 THR C 1 1
5 13613 1 1 134 THR CA C 26.449 0.096 -1.965 1.00 . A A . 134 THR CA 1 1
5 13614 1 1 134 THR CB C 26.220 -1.429 -1.943 1.00 . A A . 134 THR CB 1 1
5 13615 1 1 134 THR CG2 C 26.212 -1.962 -0.517 1.00 . A A . 134 THR CG2 1 1
5 13616 1 1 134 THR H H 24.484 0.841 -1.866 1.00 . A A . 134 THR H 1 1
5 13617 1 1 134 THR HA H 27.341 0.324 -1.396 1.00 . A A . 134 THR HA 1 1
5 13618 1 1 134 THR HB H 27.021 -1.908 -2.488 1.00 . A A . 134 THR HB 1 1
5 13619 1 1 134 THR HG1 H 24.807 -1.102 -3.285 1.00 . A A . 134 THR HG1 1 1
5 13620 1 1 134 THR HG21 H 25.400 -1.509 0.033 1.00 . A A . 134 THR HG21 1 1
5 13621 1 1 134 THR HG22 H 27.148 -1.721 -0.037 1.00 . A A . 134 THR HG22 1 1
5 13622 1 1 134 THR HG23 H 26.081 -3.034 -0.534 1.00 . A A . 134 THR HG23 1 1
5 13623 1 1 134 THR N N 25.330 0.798 -1.369 1.00 . A A . 134 THR N 1 1
5 13624 1 1 134 THR O O 25.679 0.503 -4.188 1.00 . A A . 134 THR O 1 1
5 13625 1 1 134 THR OG1 O 24.969 -1.738 -2.576 1.00 . A A . 134 THR OG1 1 1
5 13626 1 1 135 GLU C C 27.695 3.018 -5.156 1.00 . A A . 135 GLU C 1 1
5 13627 1 1 135 GLU CA C 28.156 1.566 -5.059 1.00 . A A . 135 GLU CA 1 1
5 13628 1 1 135 GLU CB C 27.572 0.737 -6.212 1.00 . A A . 135 GLU CB 1 1
5 13629 1 1 135 GLU CD C 29.707 -0.517 -6.695 1.00 . A A . 135 GLU CD 1 1
5 13630 1 1 135 GLU CG C 28.229 -0.622 -6.387 1.00 . A A . 135 GLU CG 1 1
5 13631 1 1 135 GLU H H 28.560 0.936 -3.081 1.00 . A A . 135 GLU H 1 1
5 13632 1 1 135 GLU HA H 29.234 1.557 -5.149 1.00 . A A . 135 GLU HA 1 1
5 13633 1 1 135 GLU HB2 H 26.520 0.582 -6.029 1.00 . A A . 135 GLU HB2 1 1
5 13634 1 1 135 GLU HB3 H 27.689 1.291 -7.130 1.00 . A A . 135 GLU HB3 1 1
5 13635 1 1 135 GLU HG2 H 28.105 -1.189 -5.476 1.00 . A A . 135 GLU HG2 1 1
5 13636 1 1 135 GLU HG3 H 27.742 -1.139 -7.200 1.00 . A A . 135 GLU HG3 1 1
5 13637 1 1 135 GLU N N 27.841 0.997 -3.745 1.00 . A A . 135 GLU N 1 1
5 13638 1 1 135 GLU O O 26.637 3.327 -5.715 1.00 . A A . 135 GLU O 1 1
5 13639 1 1 135 GLU OE1 O 30.055 -0.113 -7.823 1.00 . A A . 135 GLU OE1 1 1
5 13640 1 1 135 GLU OE2 O 30.527 -0.851 -5.816 1.00 . A A . 135 GLU OE2 1 1
5 13641 1 1 136 THR C C 29.693 5.983 -4.597 1.00 . A A . 136 THR C 1 1
5 13642 1 1 136 THR CA C 28.322 5.330 -4.712 1.00 . A A . 136 THR CA 1 1
5 13643 1 1 136 THR CB C 27.360 5.918 -3.651 1.00 . A A . 136 THR CB 1 1
5 13644 1 1 136 THR CG2 C 27.976 5.910 -2.260 1.00 . A A . 136 THR CG2 1 1
5 13645 1 1 136 THR H H 29.240 3.561 -4.021 1.00 . A A . 136 THR H 1 1
5 13646 1 1 136 THR HA H 27.915 5.526 -5.696 1.00 . A A . 136 THR HA 1 1
5 13647 1 1 136 THR HB H 26.466 5.315 -3.632 1.00 . A A . 136 THR HB 1 1
5 13648 1 1 136 THR HG1 H 27.584 7.876 -3.536 1.00 . A A . 136 THR HG1 1 1
5 13649 1 1 136 THR HG21 H 27.297 6.377 -1.561 1.00 . A A . 136 THR HG21 1 1
5 13650 1 1 136 THR HG22 H 28.909 6.454 -2.275 1.00 . A A . 136 THR HG22 1 1
5 13651 1 1 136 THR HG23 H 28.159 4.891 -1.954 1.00 . A A . 136 THR HG23 1 1
5 13652 1 1 136 THR N N 28.494 3.895 -4.572 1.00 . A A . 136 THR N 1 1
5 13653 1 1 136 THR O O 30.597 5.410 -3.987 1.00 . A A . 136 THR O 1 1
5 13654 1 1 136 THR OG1 O 27.005 7.263 -3.996 1.00 . A A . 136 THR OG1 1 1
5 13655 1 1 137 GLU C C 31.123 8.959 -4.142 1.00 . A A . 137 GLU C 1 1
5 13656 1 1 137 GLU CA C 31.151 7.824 -5.162 1.00 . A A . 137 GLU CA 1 1
5 13657 1 1 137 GLU CB C 31.518 8.369 -6.545 1.00 . A A . 137 GLU CB 1 1
5 13658 1 1 137 GLU CD C 32.105 6.039 -7.346 1.00 . A A . 137 GLU CD 1 1
5 13659 1 1 137 GLU CG C 31.409 7.345 -7.667 1.00 . A A . 137 GLU CG 1 1
5 13660 1 1 137 GLU H H 29.113 7.562 -5.676 1.00 . A A . 137 GLU H 1 1
5 13661 1 1 137 GLU HA H 31.897 7.104 -4.861 1.00 . A A . 137 GLU HA 1 1
5 13662 1 1 137 GLU HB2 H 30.862 9.194 -6.777 1.00 . A A . 137 GLU HB2 1 1
5 13663 1 1 137 GLU HB3 H 32.535 8.728 -6.514 1.00 . A A . 137 GLU HB3 1 1
5 13664 1 1 137 GLU HG2 H 30.366 7.141 -7.850 1.00 . A A . 137 GLU HG2 1 1
5 13665 1 1 137 GLU HG3 H 31.853 7.762 -8.558 1.00 . A A . 137 GLU HG3 1 1
5 13666 1 1 137 GLU N N 29.864 7.146 -5.200 1.00 . A A . 137 GLU N 1 1
5 13667 1 1 137 GLU O O 30.603 10.040 -4.419 1.00 . A A . 137 GLU O 1 1
5 13668 1 1 137 GLU OE1 O 33.337 6.046 -7.141 1.00 . A A . 137 GLU OE1 1 1
5 13669 1 1 137 GLU OE2 O 31.424 4.992 -7.315 1.00 . A A . 137 GLU OE2 1 1
5 13670 1 1 138 PRO C C 33.021 10.521 -1.922 1.00 . A A . 138 PRO C 1 1
5 13671 1 1 138 PRO CA C 31.726 9.715 -1.883 1.00 . A A . 138 PRO CA 1 1
5 13672 1 1 138 PRO CB C 31.667 8.855 -0.627 1.00 . A A . 138 PRO CB 1 1
5 13673 1 1 138 PRO CD C 32.261 7.445 -2.506 1.00 . A A . 138 PRO CD 1 1
5 13674 1 1 138 PRO CG C 32.341 7.574 -1.001 1.00 . A A . 138 PRO CG 1 1
5 13675 1 1 138 PRO HA H 30.879 10.382 -1.911 1.00 . A A . 138 PRO HA 1 1
5 13676 1 1 138 PRO HB2 H 32.190 9.355 0.177 1.00 . A A . 138 PRO HB2 1 1
5 13677 1 1 138 PRO HB3 H 30.638 8.692 -0.346 1.00 . A A . 138 PRO HB3 1 1
5 13678 1 1 138 PRO HD2 H 33.248 7.320 -2.925 1.00 . A A . 138 PRO HD2 1 1
5 13679 1 1 138 PRO HD3 H 31.628 6.612 -2.779 1.00 . A A . 138 PRO HD3 1 1
5 13680 1 1 138 PRO HG2 H 33.372 7.602 -0.689 1.00 . A A . 138 PRO HG2 1 1
5 13681 1 1 138 PRO HG3 H 31.832 6.745 -0.529 1.00 . A A . 138 PRO HG3 1 1
5 13682 1 1 138 PRO N N 31.667 8.719 -2.941 1.00 . A A . 138 PRO N 1 1
5 13683 1 1 138 PRO O O 33.867 10.313 -2.795 1.00 . A A . 138 PRO O 1 1
5 13684 1 1 139 GLY C C 34.233 13.566 -1.637 1.00 . A A . 139 GLY C 1 1
5 13685 1 1 139 GLY CA C 34.377 12.241 -0.919 1.00 . A A . 139 GLY CA 1 1
5 13686 1 1 139 GLY H H 32.461 11.576 -0.318 1.00 . A A . 139 GLY H 1 1
5 13687 1 1 139 GLY HA2 H 34.617 12.430 0.117 1.00 . A A . 139 GLY HA2 1 1
5 13688 1 1 139 GLY HA3 H 35.186 11.686 -1.370 1.00 . A A . 139 GLY HA3 1 1
5 13689 1 1 139 GLY N N 33.170 11.443 -0.982 1.00 . A A . 139 GLY N 1 1
5 13690 1 1 139 GLY O O 35.223 14.248 -1.905 1.00 . A A . 139 GLY O 1 1
5 13691 1 1 140 ILE C C 32.111 16.167 -1.624 1.00 . A A . 140 ILE C 1 1
5 13692 1 1 140 ILE CA C 32.728 15.196 -2.619 1.00 . A A . 140 ILE CA 1 1
5 13693 1 1 140 ILE CB C 31.776 15.039 -3.838 1.00 . A A . 140 ILE CB 1 1
5 13694 1 1 140 ILE CD1 C 32.436 12.729 -4.726 1.00 . A A . 140 ILE CD1 1 1
5 13695 1 1 140 ILE CG1 C 32.430 14.223 -4.962 1.00 . A A . 140 ILE CG1 1 1
5 13696 1 1 140 ILE CG2 C 31.357 16.403 -4.371 1.00 . A A . 140 ILE CG2 1 1
5 13697 1 1 140 ILE H H 32.251 13.337 -1.733 1.00 . A A . 140 ILE H 1 1
5 13698 1 1 140 ILE HA H 33.668 15.599 -2.969 1.00 . A A . 140 ILE HA 1 1
5 13699 1 1 140 ILE HB H 30.888 14.525 -3.503 1.00 . A A . 140 ILE HB 1 1
5 13700 1 1 140 ILE HD11 H 32.993 12.507 -3.827 1.00 . A A . 140 ILE HD11 1 1
5 13701 1 1 140 ILE HD12 H 32.899 12.235 -5.567 1.00 . A A . 140 ILE HD12 1 1
5 13702 1 1 140 ILE HD13 H 31.421 12.378 -4.616 1.00 . A A . 140 ILE HD13 1 1
5 13703 1 1 140 ILE HG12 H 31.896 14.406 -5.882 1.00 . A A . 140 ILE HG12 1 1
5 13704 1 1 140 ILE HG13 H 33.454 14.545 -5.078 1.00 . A A . 140 ILE HG13 1 1
5 13705 1 1 140 ILE HG21 H 32.225 16.925 -4.745 1.00 . A A . 140 ILE HG21 1 1
5 13706 1 1 140 ILE HG22 H 30.908 16.978 -3.574 1.00 . A A . 140 ILE HG22 1 1
5 13707 1 1 140 ILE HG23 H 30.641 16.274 -5.169 1.00 . A A . 140 ILE HG23 1 1
5 13708 1 1 140 ILE N N 33.000 13.929 -1.959 1.00 . A A . 140 ILE N 1 1
5 13709 1 1 140 ILE O O 31.132 15.843 -0.955 1.00 . A A . 140 ILE O 1 1
5 13710 1 1 141 LYS C C 31.236 19.283 -1.345 1.00 . A A . 141 LYS C 1 1
5 13711 1 1 141 LYS CA C 32.184 18.353 -0.598 1.00 . A A . 141 LYS CA 1 1
5 13712 1 1 141 LYS CB C 33.329 19.149 0.038 1.00 . A A . 141 LYS CB 1 1
5 13713 1 1 141 LYS CD C 32.174 19.352 2.262 1.00 . A A . 141 LYS CD 1 1
5 13714 1 1 141 LYS CE C 31.706 20.296 3.357 1.00 . A A . 141 LYS CE 1 1
5 13715 1 1 141 LYS CG C 32.876 20.097 1.138 1.00 . A A . 141 LYS CG 1 1
5 13716 1 1 141 LYS H H 33.506 17.537 -2.033 1.00 . A A . 141 LYS H 1 1
5 13717 1 1 141 LYS HA H 31.633 17.847 0.179 1.00 . A A . 141 LYS HA 1 1
5 13718 1 1 141 LYS HB2 H 34.042 18.456 0.460 1.00 . A A . 141 LYS HB2 1 1
5 13719 1 1 141 LYS HB3 H 33.817 19.729 -0.730 1.00 . A A . 141 LYS HB3 1 1
5 13720 1 1 141 LYS HD2 H 31.316 18.836 1.860 1.00 . A A . 141 LYS HD2 1 1
5 13721 1 1 141 LYS HD3 H 32.860 18.634 2.687 1.00 . A A . 141 LYS HD3 1 1
5 13722 1 1 141 LYS HE2 H 31.093 21.064 2.912 1.00 . A A . 141 LYS HE2 1 1
5 13723 1 1 141 LYS HE3 H 31.118 19.737 4.070 1.00 . A A . 141 LYS HE3 1 1
5 13724 1 1 141 LYS HG2 H 33.740 20.604 1.540 1.00 . A A . 141 LYS HG2 1 1
5 13725 1 1 141 LYS HG3 H 32.194 20.822 0.717 1.00 . A A . 141 LYS HG3 1 1
5 13726 1 1 141 LYS HZ1 H 33.379 21.545 3.413 1.00 . A A . 141 LYS HZ1 1 1
5 13727 1 1 141 LYS HZ2 H 33.482 20.214 4.449 1.00 . A A . 141 LYS HZ2 1 1
5 13728 1 1 141 LYS HZ3 H 32.491 21.522 4.852 1.00 . A A . 141 LYS HZ3 1 1
5 13729 1 1 141 LYS N N 32.704 17.344 -1.503 1.00 . A A . 141 LYS N 1 1
5 13730 1 1 141 LYS NZ N 32.842 20.939 4.066 1.00 . A A . 141 LYS NZ 1 1
5 13731 1 1 141 LYS O O 30.260 19.776 -0.786 1.00 . A A . 141 LYS O 1 1
5 13732 1 1 142 GLY C C 30.974 21.791 -3.418 1.00 . A A . 142 GLY C 1 1
5 13733 1 1 142 GLY CA C 30.648 20.312 -3.447 1.00 . A A . 142 GLY CA 1 1
5 13734 1 1 142 GLY H H 32.371 19.168 -2.988 1.00 . A A . 142 GLY H 1 1
5 13735 1 1 142 GLY HA2 H 30.723 19.959 -4.464 1.00 . A A . 142 GLY HA2 1 1
5 13736 1 1 142 GLY HA3 H 29.634 20.172 -3.103 1.00 . A A . 142 GLY HA3 1 1
5 13737 1 1 142 GLY N N 31.536 19.524 -2.614 1.00 . A A . 142 GLY N 1 1
5 13738 1 1 142 GLY O O 30.434 22.548 -4.217 1.00 . A A . 142 GLY O 1 1
5 13739 1 1 143 ASP C C 31.228 24.548 -1.875 1.00 . A A . 143 ASP C 1 1
5 13740 1 1 143 ASP CA C 32.330 23.565 -2.298 1.00 . A A . 143 ASP CA 1 1
5 13741 1 1 143 ASP CB C 33.092 24.068 -3.548 1.00 . A A . 143 ASP CB 1 1
5 13742 1 1 143 ASP CG C 32.271 24.929 -4.499 1.00 . A A . 143 ASP CG 1 1
5 13743 1 1 143 ASP H H 32.164 21.500 -1.848 1.00 . A A . 143 ASP H 1 1
5 13744 1 1 143 ASP HA H 33.040 23.523 -1.483 1.00 . A A . 143 ASP HA 1 1
5 13745 1 1 143 ASP HB2 H 33.940 24.650 -3.226 1.00 . A A . 143 ASP HB2 1 1
5 13746 1 1 143 ASP HB3 H 33.451 23.209 -4.099 1.00 . A A . 143 ASP HB3 1 1
5 13747 1 1 143 ASP N N 31.836 22.181 -2.472 1.00 . A A . 143 ASP N 1 1
5 13748 1 1 143 ASP O O 31.452 25.402 -1.016 1.00 . A A . 143 ASP O 1 1
5 13749 1 1 143 ASP OD1 O 32.128 26.144 -4.242 1.00 . A A . 143 ASP OD1 1 1
5 13750 1 1 143 ASP OD2 O 31.807 24.408 -5.534 1.00 . A A . 143 ASP OD2 1 1
5 13751 1 1 144 THR C C 28.053 24.664 -1.050 1.00 . A A . 144 THR C 1 1
5 13752 1 1 144 THR CA C 28.935 25.296 -2.120 1.00 . A A . 144 THR CA 1 1
5 13753 1 1 144 THR CB C 28.086 25.610 -3.364 1.00 . A A . 144 THR CB 1 1
5 13754 1 1 144 THR CG2 C 28.807 26.585 -4.279 1.00 . A A . 144 THR CG2 1 1
5 13755 1 1 144 THR H H 29.926 23.739 -3.150 1.00 . A A . 144 THR H 1 1
5 13756 1 1 144 THR HA H 29.338 26.223 -1.741 1.00 . A A . 144 THR HA 1 1
5 13757 1 1 144 THR HB H 27.157 26.059 -3.043 1.00 . A A . 144 THR HB 1 1
5 13758 1 1 144 THR HG1 H 28.412 24.317 -4.822 1.00 . A A . 144 THR HG1 1 1
5 13759 1 1 144 THR HG21 H 28.198 26.779 -5.148 1.00 . A A . 144 THR HG21 1 1
5 13760 1 1 144 THR HG22 H 29.750 26.159 -4.587 1.00 . A A . 144 THR HG22 1 1
5 13761 1 1 144 THR HG23 H 28.986 27.510 -3.751 1.00 . A A . 144 THR HG23 1 1
5 13762 1 1 144 THR N N 30.047 24.428 -2.458 1.00 . A A . 144 THR N 1 1
5 13763 1 1 144 THR O O 27.885 25.216 0.041 1.00 . A A . 144 THR O 1 1
5 13764 1 1 144 THR OG1 O 27.802 24.399 -4.077 1.00 . A A . 144 THR OG1 1 1
5 13765 1 1 145 ALA C C 26.900 21.308 -0.468 1.00 . A A . 145 ALA C 1 1
5 13766 1 1 145 ALA CA C 26.622 22.803 -0.447 1.00 . A A . 145 ALA CA 1 1
5 13767 1 1 145 ALA CB C 25.169 23.077 -0.800 1.00 . A A . 145 ALA CB 1 1
5 13768 1 1 145 ALA H H 27.696 23.102 -2.240 1.00 . A A . 145 ALA H 1 1
5 13769 1 1 145 ALA HA H 26.806 23.181 0.548 1.00 . A A . 145 ALA HA 1 1
5 13770 1 1 145 ALA HB1 H 24.989 24.142 -0.780 1.00 . A A . 145 ALA HB1 1 1
5 13771 1 1 145 ALA HB2 H 24.527 22.590 -0.082 1.00 . A A . 145 ALA HB2 1 1
5 13772 1 1 145 ALA HB3 H 24.961 22.695 -1.787 1.00 . A A . 145 ALA HB3 1 1
5 13773 1 1 145 ALA N N 27.503 23.501 -1.363 1.00 . A A . 145 ALA N 1 1
5 13774 1 1 145 ALA O O 26.725 20.649 -1.495 1.00 . A A . 145 ALA O 1 1
5 13775 1 1 146 THR C C 26.323 18.571 0.966 1.00 . A A . 146 THR C 1 1
5 13776 1 1 146 THR CA C 27.617 19.359 0.781 1.00 . A A . 146 THR CA 1 1
5 13777 1 1 146 THR CB C 28.588 19.074 1.949 1.00 . A A . 146 THR CB 1 1
5 13778 1 1 146 THR CG2 C 27.946 19.393 3.293 1.00 . A A . 146 THR CG2 1 1
5 13779 1 1 146 THR H H 27.476 21.362 1.443 1.00 . A A . 146 THR H 1 1
5 13780 1 1 146 THR HA H 28.090 19.040 -0.138 1.00 . A A . 146 THR HA 1 1
5 13781 1 1 146 THR HB H 29.458 19.702 1.829 1.00 . A A . 146 THR HB 1 1
5 13782 1 1 146 THR HG1 H 28.408 17.198 1.361 1.00 . A A . 146 THR HG1 1 1
5 13783 1 1 146 THR HG21 H 27.666 20.435 3.319 1.00 . A A . 146 THR HG21 1 1
5 13784 1 1 146 THR HG22 H 28.653 19.190 4.085 1.00 . A A . 146 THR HG22 1 1
5 13785 1 1 146 THR HG23 H 27.069 18.780 3.428 1.00 . A A . 146 THR HG23 1 1
5 13786 1 1 146 THR N N 27.334 20.780 0.665 1.00 . A A . 146 THR N 1 1
5 13787 1 1 146 THR O O 26.297 17.348 0.815 1.00 . A A . 146 THR O 1 1
5 13788 1 1 146 THR OG1 O 29.000 17.702 1.930 1.00 . A A . 146 THR OG1 1 1
5 13789 1 1 147 GLY C C 23.334 18.289 0.103 1.00 . A A . 147 GLY C 1 1
5 13790 1 1 147 GLY CA C 23.947 18.669 1.434 1.00 . A A . 147 GLY CA 1 1
5 13791 1 1 147 GLY H H 25.339 20.257 1.413 1.00 . A A . 147 GLY H 1 1
5 13792 1 1 147 GLY HA2 H 24.054 17.778 2.037 1.00 . A A . 147 GLY HA2 1 1
5 13793 1 1 147 GLY HA3 H 23.285 19.357 1.939 1.00 . A A . 147 GLY HA3 1 1
5 13794 1 1 147 GLY N N 25.246 19.291 1.279 1.00 . A A . 147 GLY N 1 1
5 13795 1 1 147 GLY O O 22.289 17.640 0.054 1.00 . A A . 147 GLY O 1 1
5 13796 1 1 148 ALA C C 23.658 16.807 -2.479 1.00 . A A . 148 ALA C 1 1
5 13797 1 1 148 ALA CA C 23.564 18.321 -2.321 1.00 . A A . 148 ALA CA 1 1
5 13798 1 1 148 ALA CB C 24.414 19.030 -3.359 1.00 . A A . 148 ALA CB 1 1
5 13799 1 1 148 ALA H H 24.775 19.272 -0.874 1.00 . A A . 148 ALA H 1 1
5 13800 1 1 148 ALA HA H 22.537 18.627 -2.453 1.00 . A A . 148 ALA HA 1 1
5 13801 1 1 148 ALA HB1 H 24.019 18.832 -4.342 1.00 . A A . 148 ALA HB1 1 1
5 13802 1 1 148 ALA HB2 H 25.430 18.670 -3.299 1.00 . A A . 148 ALA HB2 1 1
5 13803 1 1 148 ALA HB3 H 24.396 20.093 -3.172 1.00 . A A . 148 ALA HB3 1 1
5 13804 1 1 148 ALA N N 23.984 18.703 -0.981 1.00 . A A . 148 ALA N 1 1
5 13805 1 1 148 ALA O O 24.345 16.141 -1.705 1.00 . A A . 148 ALA O 1 1
5 13806 1 1 149 THR C C 23.560 14.257 -4.809 1.00 . A A . 149 THR C 1 1
5 13807 1 1 149 THR CA C 22.866 14.816 -3.571 1.00 . A A . 149 THR CA 1 1
5 13808 1 1 149 THR CB C 21.393 14.378 -3.568 1.00 . A A . 149 THR CB 1 1
5 13809 1 1 149 THR CG2 C 20.756 14.619 -2.204 1.00 . A A . 149 THR CG2 1 1
5 13810 1 1 149 THR H H 22.541 16.826 -4.137 1.00 . A A . 149 THR H 1 1
5 13811 1 1 149 THR HA H 23.337 14.393 -2.696 1.00 . A A . 149 THR HA 1 1
5 13812 1 1 149 THR HB H 21.353 13.320 -3.785 1.00 . A A . 149 THR HB 1 1
5 13813 1 1 149 THR HG1 H 20.849 14.713 -5.444 1.00 . A A . 149 THR HG1 1 1
5 13814 1 1 149 THR HG21 H 20.783 15.674 -1.976 1.00 . A A . 149 THR HG21 1 1
5 13815 1 1 149 THR HG22 H 21.307 14.074 -1.449 1.00 . A A . 149 THR HG22 1 1
5 13816 1 1 149 THR HG23 H 19.731 14.278 -2.217 1.00 . A A . 149 THR HG23 1 1
5 13817 1 1 149 THR N N 22.974 16.258 -3.467 1.00 . A A . 149 THR N 1 1
5 13818 1 1 149 THR O O 23.750 14.951 -5.811 1.00 . A A . 149 THR O 1 1
5 13819 1 1 149 THR OG1 O 20.663 15.096 -4.575 1.00 . A A . 149 THR OG1 1 1
5 13820 1 1 150 LYS C C 23.869 10.928 -5.960 1.00 . A A . 150 LYS C 1 1
5 13821 1 1 150 LYS CA C 24.575 12.271 -5.794 1.00 . A A . 150 LYS CA 1 1
5 13822 1 1 150 LYS CB C 26.059 12.071 -5.470 1.00 . A A . 150 LYS CB 1 1
5 13823 1 1 150 LYS CD C 28.368 11.540 -6.281 1.00 . A A . 150 LYS CD 1 1
5 13824 1 1 150 LYS CE C 29.219 11.048 -7.439 1.00 . A A . 150 LYS CE 1 1
5 13825 1 1 150 LYS CG C 26.887 11.540 -6.626 1.00 . A A . 150 LYS CG 1 1
5 13826 1 1 150 LYS H H 23.780 12.517 -3.867 1.00 . A A . 150 LYS H 1 1
5 13827 1 1 150 LYS HA H 24.475 12.847 -6.700 1.00 . A A . 150 LYS HA 1 1
5 13828 1 1 150 LYS HB2 H 26.477 13.018 -5.169 1.00 . A A . 150 LYS HB2 1 1
5 13829 1 1 150 LYS HB3 H 26.143 11.376 -4.648 1.00 . A A . 150 LYS HB3 1 1
5 13830 1 1 150 LYS HD2 H 28.668 12.546 -6.032 1.00 . A A . 150 LYS HD2 1 1
5 13831 1 1 150 LYS HD3 H 28.527 10.895 -5.429 1.00 . A A . 150 LYS HD3 1 1
5 13832 1 1 150 LYS HE2 H 30.257 11.071 -7.138 1.00 . A A . 150 LYS HE2 1 1
5 13833 1 1 150 LYS HE3 H 28.937 10.033 -7.672 1.00 . A A . 150 LYS HE3 1 1
5 13834 1 1 150 LYS HG2 H 26.578 10.530 -6.847 1.00 . A A . 150 LYS HG2 1 1
5 13835 1 1 150 LYS HG3 H 26.727 12.167 -7.490 1.00 . A A . 150 LYS HG3 1 1
5 13836 1 1 150 LYS HZ1 H 29.665 11.535 -9.415 1.00 . A A . 150 LYS HZ1 1 1
5 13837 1 1 150 LYS HZ2 H 29.311 12.872 -8.444 1.00 . A A . 150 LYS HZ2 1 1
5 13838 1 1 150 LYS HZ3 H 28.066 11.862 -8.975 1.00 . A A . 150 LYS HZ3 1 1
5 13839 1 1 150 LYS N N 23.938 12.993 -4.713 1.00 . A A . 150 LYS N 1 1
5 13840 1 1 150 LYS NZ N 29.055 11.888 -8.651 1.00 . A A . 150 LYS NZ 1 1
5 13841 1 1 150 LYS O O 23.292 10.405 -5.004 1.00 . A A . 150 LYS O 1 1
5 13842 1 1 151 SER C C 23.922 7.949 -6.849 1.00 . A A . 151 SER C 1 1
5 13843 1 1 151 SER CA C 23.206 9.145 -7.469 1.00 . A A . 151 SER CA 1 1
5 13844 1 1 151 SER CB C 23.097 8.981 -8.983 1.00 . A A . 151 SER CB 1 1
5 13845 1 1 151 SER H H 24.389 10.841 -7.884 1.00 . A A . 151 SER H 1 1
5 13846 1 1 151 SER HA H 22.211 9.209 -7.051 1.00 . A A . 151 SER HA 1 1
5 13847 1 1 151 SER HB2 H 22.744 7.987 -9.214 1.00 . A A . 151 SER HB2 1 1
5 13848 1 1 151 SER HB3 H 22.403 9.711 -9.371 1.00 . A A . 151 SER HB3 1 1
5 13849 1 1 151 SER HG H 24.908 8.393 -9.458 1.00 . A A . 151 SER HG 1 1
5 13850 1 1 151 SER N N 23.896 10.389 -7.169 1.00 . A A . 151 SER N 1 1
5 13851 1 1 151 SER O O 25.074 7.660 -7.174 1.00 . A A . 151 SER O 1 1
5 13852 1 1 151 SER OG O 24.358 9.176 -9.608 1.00 . A A . 151 SER OG 1 1
5 13853 1 1 152 ALA C C 22.966 4.874 -5.510 1.00 . A A . 152 ALA C 1 1
5 13854 1 1 152 ALA CA C 23.782 6.128 -5.239 1.00 . A A . 152 ALA CA 1 1
5 13855 1 1 152 ALA CB C 23.786 6.407 -3.748 1.00 . A A . 152 ALA CB 1 1
5 13856 1 1 152 ALA H H 22.310 7.554 -5.745 1.00 . A A . 152 ALA H 1 1
5 13857 1 1 152 ALA HA H 24.802 5.977 -5.566 1.00 . A A . 152 ALA HA 1 1
5 13858 1 1 152 ALA HB1 H 24.082 5.516 -3.216 1.00 . A A . 152 ALA HB1 1 1
5 13859 1 1 152 ALA HB2 H 22.792 6.698 -3.435 1.00 . A A . 152 ALA HB2 1 1
5 13860 1 1 152 ALA HB3 H 24.481 7.205 -3.531 1.00 . A A . 152 ALA HB3 1 1
5 13861 1 1 152 ALA N N 23.229 7.272 -5.948 1.00 . A A . 152 ALA N 1 1
5 13862 1 1 152 ALA O O 21.798 4.954 -5.889 1.00 . A A . 152 ALA O 1 1
5 13863 1 1 153 THR C C 22.728 1.842 -4.016 1.00 . A A . 153 THR C 1 1
5 13864 1 1 153 THR CA C 22.880 2.454 -5.407 1.00 . A A . 153 THR CA 1 1
5 13865 1 1 153 THR CB C 23.643 1.474 -6.326 1.00 . A A . 153 THR CB 1 1
5 13866 1 1 153 THR CG2 C 22.806 0.239 -6.631 1.00 . A A . 153 THR CG2 1 1
5 13867 1 1 153 THR H H 24.535 3.720 -5.071 1.00 . A A . 153 THR H 1 1
5 13868 1 1 153 THR HA H 21.903 2.636 -5.827 1.00 . A A . 153 THR HA 1 1
5 13869 1 1 153 THR HB H 24.548 1.162 -5.823 1.00 . A A . 153 THR HB 1 1
5 13870 1 1 153 THR HG1 H 24.698 1.633 -7.991 1.00 . A A . 153 THR HG1 1 1
5 13871 1 1 153 THR HG21 H 22.574 -0.275 -5.710 1.00 . A A . 153 THR HG21 1 1
5 13872 1 1 153 THR HG22 H 23.361 -0.420 -7.281 1.00 . A A . 153 THR HG22 1 1
5 13873 1 1 153 THR HG23 H 21.889 0.537 -7.117 1.00 . A A . 153 THR HG23 1 1
5 13874 1 1 153 THR N N 23.580 3.721 -5.303 1.00 . A A . 153 THR N 1 1
5 13875 1 1 153 THR O O 23.640 1.923 -3.199 1.00 . A A . 153 THR O 1 1
5 13876 1 1 153 THR OG1 O 23.991 2.127 -7.555 1.00 . A A . 153 THR OG1 1 1
5 13877 1 1 154 VAL C C 21.354 -0.925 -2.644 1.00 . A A . 154 VAL C 1 1
5 13878 1 1 154 VAL CA C 21.365 0.587 -2.460 1.00 . A A . 154 VAL CA 1 1
5 13879 1 1 154 VAL CB C 20.068 1.029 -1.748 1.00 . A A . 154 VAL CB 1 1
5 13880 1 1 154 VAL CG1 C 20.245 2.410 -1.146 1.00 . A A . 154 VAL CG1 1 1
5 13881 1 1 154 VAL CG2 C 18.890 1.015 -2.710 1.00 . A A . 154 VAL CG2 1 1
5 13882 1 1 154 VAL H H 20.826 1.337 -4.369 1.00 . A A . 154 VAL H 1 1
5 13883 1 1 154 VAL HA H 22.197 0.845 -1.823 1.00 . A A . 154 VAL HA 1 1
5 13884 1 1 154 VAL HB H 19.861 0.333 -0.947 1.00 . A A . 154 VAL HB 1 1
5 13885 1 1 154 VAL HG11 H 19.305 2.745 -0.730 1.00 . A A . 154 VAL HG11 1 1
5 13886 1 1 154 VAL HG12 H 20.565 3.097 -1.916 1.00 . A A . 154 VAL HG12 1 1
5 13887 1 1 154 VAL HG13 H 20.990 2.370 -0.366 1.00 . A A . 154 VAL HG13 1 1
5 13888 1 1 154 VAL HG21 H 18.001 1.345 -2.193 1.00 . A A . 154 VAL HG21 1 1
5 13889 1 1 154 VAL HG22 H 18.739 0.012 -3.080 1.00 . A A . 154 VAL HG22 1 1
5 13890 1 1 154 VAL HG23 H 19.093 1.678 -3.538 1.00 . A A . 154 VAL HG23 1 1
5 13891 1 1 154 VAL N N 21.566 1.277 -3.726 1.00 . A A . 154 VAL N 1 1
5 13892 1 1 154 VAL O O 21.483 -1.415 -3.765 1.00 . A A . 154 VAL O 1 1
5 13893 1 1 155 GLU C C 20.140 -3.681 -2.532 1.00 . A A . 155 GLU C 1 1
5 13894 1 1 155 GLU CA C 21.188 -3.117 -1.564 1.00 . A A . 155 GLU CA 1 1
5 13895 1 1 155 GLU CB C 20.949 -3.648 -0.146 1.00 . A A . 155 GLU CB 1 1
5 13896 1 1 155 GLU CD C 19.544 -3.529 1.953 1.00 . A A . 155 GLU CD 1 1
5 13897 1 1 155 GLU CG C 19.697 -3.089 0.510 1.00 . A A . 155 GLU CG 1 1
5 13898 1 1 155 GLU H H 21.122 -1.192 -0.684 1.00 . A A . 155 GLU H 1 1
5 13899 1 1 155 GLU HA H 22.163 -3.442 -1.890 1.00 . A A . 155 GLU HA 1 1
5 13900 1 1 155 GLU HB2 H 20.861 -4.723 -0.186 1.00 . A A . 155 GLU HB2 1 1
5 13901 1 1 155 GLU HB3 H 21.797 -3.387 0.469 1.00 . A A . 155 GLU HB3 1 1
5 13902 1 1 155 GLU HG2 H 19.747 -2.012 0.482 1.00 . A A . 155 GLU HG2 1 1
5 13903 1 1 155 GLU HG3 H 18.834 -3.424 -0.049 1.00 . A A . 155 GLU HG3 1 1
5 13904 1 1 155 GLU N N 21.200 -1.653 -1.545 1.00 . A A . 155 GLU N 1 1
5 13905 1 1 155 GLU O O 20.332 -4.747 -3.114 1.00 . A A . 155 GLU O 1 1
5 13906 1 1 155 GLU OE1 O 18.669 -4.375 2.237 1.00 . A A . 155 GLU OE1 1 1
5 13907 1 1 155 GLU OE2 O 20.294 -3.026 2.814 1.00 . A A . 155 GLU OE2 1 1
5 13908 1 1 156 THR C C 18.311 -3.252 -5.065 1.00 . A A . 156 THR C 1 1
5 13909 1 1 156 THR CA C 17.964 -3.409 -3.585 1.00 . A A . 156 THR CA 1 1
5 13910 1 1 156 THR CB C 16.661 -2.637 -3.304 1.00 . A A . 156 THR CB 1 1
5 13911 1 1 156 THR CG2 C 16.213 -2.840 -1.870 1.00 . A A . 156 THR CG2 1 1
5 13912 1 1 156 THR H H 18.964 -2.088 -2.271 1.00 . A A . 156 THR H 1 1
5 13913 1 1 156 THR HA H 17.791 -4.452 -3.372 1.00 . A A . 156 THR HA 1 1
5 13914 1 1 156 THR HB H 15.890 -3.007 -3.963 1.00 . A A . 156 THR HB 1 1
5 13915 1 1 156 THR HG1 H 15.990 -0.810 -3.651 1.00 . A A . 156 THR HG1 1 1
5 13916 1 1 156 THR HG21 H 16.963 -2.448 -1.201 1.00 . A A . 156 THR HG21 1 1
5 13917 1 1 156 THR HG22 H 16.078 -3.895 -1.681 1.00 . A A . 156 THR HG22 1 1
5 13918 1 1 156 THR HG23 H 15.278 -2.323 -1.708 1.00 . A A . 156 THR HG23 1 1
5 13919 1 1 156 THR N N 19.047 -2.950 -2.722 1.00 . A A . 156 THR N 1 1
5 13920 1 1 156 THR O O 17.585 -3.730 -5.937 1.00 . A A . 156 THR O 1 1
5 13921 1 1 156 THR OG1 O 16.853 -1.238 -3.543 1.00 . A A . 156 THR OG1 1 1
5 13922 1 1 157 GLY C C 19.125 -1.006 -7.201 1.00 . A A . 157 GLY C 1 1
5 13923 1 1 157 GLY CA C 19.781 -2.281 -6.714 1.00 . A A . 157 GLY CA 1 1
5 13924 1 1 157 GLY H H 20.002 -2.286 -4.610 1.00 . A A . 157 GLY H 1 1
5 13925 1 1 157 GLY HA2 H 20.855 -2.174 -6.779 1.00 . A A . 157 GLY HA2 1 1
5 13926 1 1 157 GLY HA3 H 19.469 -3.099 -7.345 1.00 . A A . 157 GLY HA3 1 1
5 13927 1 1 157 GLY N N 19.418 -2.577 -5.344 1.00 . A A . 157 GLY N 1 1
5 13928 1 1 157 GLY O O 19.258 -0.625 -8.364 1.00 . A A . 157 GLY O 1 1
5 13929 1 1 158 TYR C C 18.693 2.065 -6.571 1.00 . A A . 158 TYR C 1 1
5 13930 1 1 158 TYR CA C 17.722 0.890 -6.625 1.00 . A A . 158 TYR CA 1 1
5 13931 1 1 158 TYR CB C 16.563 1.119 -5.654 1.00 . A A . 158 TYR CB 1 1
5 13932 1 1 158 TYR CD1 C 14.871 2.383 -7.032 1.00 . A A . 158 TYR CD1 1 1
5 13933 1 1 158 TYR CD2 C 15.829 3.482 -5.148 1.00 . A A . 158 TYR CD2 1 1
5 13934 1 1 158 TYR CE1 C 14.114 3.504 -7.307 1.00 . A A . 158 TYR CE1 1 1
5 13935 1 1 158 TYR CE2 C 15.074 4.607 -5.415 1.00 . A A . 158 TYR CE2 1 1
5 13936 1 1 158 TYR CG C 15.740 2.352 -5.951 1.00 . A A . 158 TYR CG 1 1
5 13937 1 1 158 TYR CZ C 14.221 4.614 -6.497 1.00 . A A . 158 TYR CZ 1 1
5 13938 1 1 158 TYR H H 18.328 -0.717 -5.400 1.00 . A A . 158 TYR H 1 1
5 13939 1 1 158 TYR HA H 17.331 0.804 -7.626 1.00 . A A . 158 TYR HA 1 1
5 13940 1 1 158 TYR HB2 H 15.904 0.266 -5.684 1.00 . A A . 158 TYR HB2 1 1
5 13941 1 1 158 TYR HB3 H 16.963 1.223 -4.657 1.00 . A A . 158 TYR HB3 1 1
5 13942 1 1 158 TYR HD1 H 14.791 1.512 -7.666 1.00 . A A . 158 TYR HD1 1 1
5 13943 1 1 158 TYR HD2 H 16.501 3.473 -4.301 1.00 . A A . 158 TYR HD2 1 1
5 13944 1 1 158 TYR HE1 H 13.444 3.508 -8.152 1.00 . A A . 158 TYR HE1 1 1
5 13945 1 1 158 TYR HE2 H 15.157 5.476 -4.780 1.00 . A A . 158 TYR HE2 1 1
5 13946 1 1 158 TYR HH H 14.005 6.524 -6.626 1.00 . A A . 158 TYR HH 1 1
5 13947 1 1 158 TYR N N 18.405 -0.351 -6.305 1.00 . A A . 158 TYR N 1 1
5 13948 1 1 158 TYR O O 19.595 2.101 -5.733 1.00 . A A . 158 TYR O 1 1
5 13949 1 1 158 TYR OH O 13.467 5.733 -6.770 1.00 . A A . 158 TYR OH 1 1
5 13950 1 1 159 THR C C 18.552 5.375 -6.875 1.00 . A A . 159 THR C 1 1
5 13951 1 1 159 THR CA C 19.313 4.212 -7.507 1.00 . A A . 159 THR CA 1 1
5 13952 1 1 159 THR CB C 19.707 4.563 -8.953 1.00 . A A . 159 THR CB 1 1
5 13953 1 1 159 THR CG2 C 20.681 5.734 -8.989 1.00 . A A . 159 THR CG2 1 1
5 13954 1 1 159 THR H H 17.788 2.903 -8.136 1.00 . A A . 159 THR H 1 1
5 13955 1 1 159 THR HA H 20.212 4.027 -6.942 1.00 . A A . 159 THR HA 1 1
5 13956 1 1 159 THR HB H 18.816 4.834 -9.500 1.00 . A A . 159 THR HB 1 1
5 13957 1 1 159 THR HG1 H 20.199 2.653 -8.999 1.00 . A A . 159 THR HG1 1 1
5 13958 1 1 159 THR HG21 H 20.219 6.599 -8.536 1.00 . A A . 159 THR HG21 1 1
5 13959 1 1 159 THR HG22 H 20.938 5.957 -10.014 1.00 . A A . 159 THR HG22 1 1
5 13960 1 1 159 THR HG23 H 21.575 5.475 -8.442 1.00 . A A . 159 THR HG23 1 1
5 13961 1 1 159 THR N N 18.503 3.011 -7.473 1.00 . A A . 159 THR N 1 1
5 13962 1 1 159 THR O O 17.462 5.730 -7.324 1.00 . A A . 159 THR O 1 1
5 13963 1 1 159 THR OG1 O 20.310 3.418 -9.574 1.00 . A A . 159 THR OG1 1 1
5 13964 1 1 160 LEU C C 19.524 8.122 -4.810 1.00 . A A . 160 LEU C 1 1
5 13965 1 1 160 LEU CA C 18.486 7.053 -5.122 1.00 . A A . 160 LEU CA 1 1
5 13966 1 1 160 LEU CB C 17.744 6.558 -3.853 1.00 . A A . 160 LEU CB 1 1
5 13967 1 1 160 LEU CD1 C 19.835 5.428 -2.924 1.00 . A A . 160 LEU CD1 1 1
5 13968 1 1 160 LEU CD2 C 18.880 7.444 -1.771 1.00 . A A . 160 LEU CD2 1 1
5 13969 1 1 160 LEU CG C 18.568 6.200 -2.593 1.00 . A A . 160 LEU CG 1 1
5 13970 1 1 160 LEU H H 19.993 5.624 -5.516 1.00 . A A . 160 LEU H 1 1
5 13971 1 1 160 LEU HA H 17.761 7.484 -5.797 1.00 . A A . 160 LEU HA 1 1
5 13972 1 1 160 LEU HB2 H 17.039 7.324 -3.569 1.00 . A A . 160 LEU HB2 1 1
5 13973 1 1 160 LEU HB3 H 17.181 5.681 -4.133 1.00 . A A . 160 LEU HB3 1 1
5 13974 1 1 160 LEU HD11 H 19.577 4.530 -3.468 1.00 . A A . 160 LEU HD11 1 1
5 13975 1 1 160 LEU HD12 H 20.341 5.162 -2.009 1.00 . A A . 160 LEU HD12 1 1
5 13976 1 1 160 LEU HD13 H 20.487 6.042 -3.529 1.00 . A A . 160 LEU HD13 1 1
5 13977 1 1 160 LEU HD21 H 17.957 7.914 -1.466 1.00 . A A . 160 LEU HD21 1 1
5 13978 1 1 160 LEU HD22 H 19.456 8.136 -2.369 1.00 . A A . 160 LEU HD22 1 1
5 13979 1 1 160 LEU HD23 H 19.448 7.164 -0.896 1.00 . A A . 160 LEU HD23 1 1
5 13980 1 1 160 LEU HG H 17.963 5.555 -1.973 1.00 . A A . 160 LEU HG 1 1
5 13981 1 1 160 LEU N N 19.116 5.944 -5.822 1.00 . A A . 160 LEU N 1 1
5 13982 1 1 160 LEU O O 20.725 7.858 -4.837 1.00 . A A . 160 LEU O 1 1
5 13983 1 1 161 ASN C C 20.342 10.647 -2.887 1.00 . A A . 161 ASN C 1 1
5 13984 1 1 161 ASN CA C 19.959 10.458 -4.352 1.00 . A A . 161 ASN CA 1 1
5 13985 1 1 161 ASN CB C 19.304 11.727 -4.899 1.00 . A A . 161 ASN CB 1 1
5 13986 1 1 161 ASN CG C 19.079 11.658 -6.396 1.00 . A A . 161 ASN CG 1 1
5 13987 1 1 161 ASN H H 18.095 9.456 -4.432 1.00 . A A . 161 ASN H 1 1
5 13988 1 1 161 ASN HA H 20.856 10.258 -4.922 1.00 . A A . 161 ASN HA 1 1
5 13989 1 1 161 ASN HB2 H 18.348 11.869 -4.417 1.00 . A A . 161 ASN HB2 1 1
5 13990 1 1 161 ASN HB3 H 19.937 12.573 -4.689 1.00 . A A . 161 ASN HB3 1 1
5 13991 1 1 161 ASN HD21 H 17.459 12.792 -6.235 1.00 . A A . 161 ASN HD21 1 1
5 13992 1 1 161 ASN HD22 H 17.860 12.270 -7.835 1.00 . A A . 161 ASN HD22 1 1
5 13993 1 1 161 ASN N N 19.063 9.324 -4.528 1.00 . A A . 161 ASN N 1 1
5 13994 1 1 161 ASN ND2 N 18.028 12.306 -6.869 1.00 . A A . 161 ASN ND2 1 1
5 13995 1 1 161 ASN O O 19.500 10.978 -2.051 1.00 . A A . 161 ASN O 1 1
5 13996 1 1 161 ASN OD1 O 19.850 11.030 -7.121 1.00 . A A . 161 ASN OD1 1 1
5 13997 1 1 162 VAL C C 23.025 11.840 -1.161 1.00 . A A . 162 VAL C 1 1
5 13998 1 1 162 VAL CA C 22.133 10.605 -1.228 1.00 . A A . 162 VAL CA 1 1
5 13999 1 1 162 VAL CB C 22.956 9.381 -0.757 1.00 . A A . 162 VAL CB 1 1
5 14000 1 1 162 VAL CG1 C 22.080 8.146 -0.640 1.00 . A A . 162 VAL CG1 1 1
5 14001 1 1 162 VAL CG2 C 24.129 9.124 -1.693 1.00 . A A . 162 VAL CG2 1 1
5 14002 1 1 162 VAL H H 22.231 10.134 -3.292 1.00 . A A . 162 VAL H 1 1
5 14003 1 1 162 VAL HA H 21.295 10.734 -0.560 1.00 . A A . 162 VAL HA 1 1
5 14004 1 1 162 VAL HB H 23.353 9.601 0.222 1.00 . A A . 162 VAL HB 1 1
5 14005 1 1 162 VAL HG11 H 21.290 8.331 0.073 1.00 . A A . 162 VAL HG11 1 1
5 14006 1 1 162 VAL HG12 H 22.678 7.312 -0.304 1.00 . A A . 162 VAL HG12 1 1
5 14007 1 1 162 VAL HG13 H 21.650 7.917 -1.603 1.00 . A A . 162 VAL HG13 1 1
5 14008 1 1 162 VAL HG21 H 24.657 8.238 -1.373 1.00 . A A . 162 VAL HG21 1 1
5 14009 1 1 162 VAL HG22 H 24.797 9.971 -1.671 1.00 . A A . 162 VAL HG22 1 1
5 14010 1 1 162 VAL HG23 H 23.761 8.981 -2.698 1.00 . A A . 162 VAL HG23 1 1
5 14011 1 1 162 VAL N N 21.615 10.424 -2.582 1.00 . A A . 162 VAL N 1 1
5 14012 1 1 162 VAL O O 23.666 12.193 -2.145 1.00 . A A . 162 VAL O 1 1
5 14013 1 1 163 PRO C C 25.426 13.280 -0.073 1.00 . A A . 163 PRO C 1 1
5 14014 1 1 163 PRO CA C 23.969 13.657 0.214 1.00 . A A . 163 PRO CA 1 1
5 14015 1 1 163 PRO CB C 23.778 13.982 1.697 1.00 . A A . 163 PRO CB 1 1
5 14016 1 1 163 PRO CD C 22.187 12.284 1.156 1.00 . A A . 163 PRO CD 1 1
5 14017 1 1 163 PRO CG C 22.412 13.492 2.023 1.00 . A A . 163 PRO CG 1 1
5 14018 1 1 163 PRO HA H 23.693 14.512 -0.388 1.00 . A A . 163 PRO HA 1 1
5 14019 1 1 163 PRO HB2 H 24.532 13.473 2.280 1.00 . A A . 163 PRO HB2 1 1
5 14020 1 1 163 PRO HB3 H 23.858 15.050 1.849 1.00 . A A . 163 PRO HB3 1 1
5 14021 1 1 163 PRO HD2 H 22.483 11.385 1.676 1.00 . A A . 163 PRO HD2 1 1
5 14022 1 1 163 PRO HD3 H 21.150 12.223 0.857 1.00 . A A . 163 PRO HD3 1 1
5 14023 1 1 163 PRO HG2 H 22.359 13.218 3.067 1.00 . A A . 163 PRO HG2 1 1
5 14024 1 1 163 PRO HG3 H 21.684 14.256 1.797 1.00 . A A . 163 PRO HG3 1 1
5 14025 1 1 163 PRO N N 23.056 12.529 -0.008 1.00 . A A . 163 PRO N 1 1
5 14026 1 1 163 PRO O O 25.836 12.137 0.132 1.00 . A A . 163 PRO O 1 1
5 14027 1 1 164 LEU C C 28.512 13.473 0.030 1.00 . A A . 164 LEU C 1 1
5 14028 1 1 164 LEU CA C 27.559 14.043 -1.029 1.00 . A A . 164 LEU CA 1 1
5 14029 1 1 164 LEU CB C 28.129 15.362 -1.557 1.00 . A A . 164 LEU CB 1 1
5 14030 1 1 164 LEU CD1 C 27.934 17.387 -3.013 1.00 . A A . 164 LEU CD1 1 1
5 14031 1 1 164 LEU CD2 C 26.981 15.211 -3.787 1.00 . A A . 164 LEU CD2 1 1
5 14032 1 1 164 LEU CG C 27.262 16.096 -2.582 1.00 . A A . 164 LEU CG 1 1
5 14033 1 1 164 LEU H H 25.844 15.181 -0.521 1.00 . A A . 164 LEU H 1 1
5 14034 1 1 164 LEU HA H 27.495 13.344 -1.849 1.00 . A A . 164 LEU HA 1 1
5 14035 1 1 164 LEU HB2 H 28.283 16.023 -0.717 1.00 . A A . 164 LEU HB2 1 1
5 14036 1 1 164 LEU HB3 H 29.086 15.159 -2.012 1.00 . A A . 164 LEU HB3 1 1
5 14037 1 1 164 LEU HD11 H 28.869 17.160 -3.500 1.00 . A A . 164 LEU HD11 1 1
5 14038 1 1 164 LEU HD12 H 28.121 17.999 -2.143 1.00 . A A . 164 LEU HD12 1 1
5 14039 1 1 164 LEU HD13 H 27.290 17.919 -3.696 1.00 . A A . 164 LEU HD13 1 1
5 14040 1 1 164 LEU HD21 H 26.441 15.779 -4.530 1.00 . A A . 164 LEU HD21 1 1
5 14041 1 1 164 LEU HD22 H 26.384 14.365 -3.478 1.00 . A A . 164 LEU HD22 1 1
5 14042 1 1 164 LEU HD23 H 27.914 14.862 -4.204 1.00 . A A . 164 LEU HD23 1 1
5 14043 1 1 164 LEU HG H 26.316 16.350 -2.125 1.00 . A A . 164 LEU HG 1 1
5 14044 1 1 164 LEU N N 26.201 14.265 -0.520 1.00 . A A . 164 LEU N 1 1
5 14045 1 1 164 LEU O O 29.620 13.039 -0.297 1.00 . A A . 164 LEU O 1 1
5 14046 1 1 165 PHE C C 28.559 11.639 2.888 1.00 . A A . 165 PHE C 1 1
5 14047 1 1 165 PHE CA C 28.947 13.030 2.381 1.00 . A A . 165 PHE CA 1 1
5 14048 1 1 165 PHE CB C 28.919 14.045 3.533 1.00 . A A . 165 PHE CB 1 1
5 14049 1 1 165 PHE CD1 C 26.688 13.587 4.606 1.00 . A A . 165 PHE CD1 1 1
5 14050 1 1 165 PHE CD2 C 27.082 15.750 3.690 1.00 . A A . 165 PHE CD2 1 1
5 14051 1 1 165 PHE CE1 C 25.422 13.976 4.993 1.00 . A A . 165 PHE CE1 1 1
5 14052 1 1 165 PHE CE2 C 25.814 16.146 4.074 1.00 . A A . 165 PHE CE2 1 1
5 14053 1 1 165 PHE CG C 27.534 14.467 3.951 1.00 . A A . 165 PHE CG 1 1
5 14054 1 1 165 PHE CZ C 24.983 15.258 4.726 1.00 . A A . 165 PHE CZ 1 1
5 14055 1 1 165 PHE H H 27.183 13.789 1.487 1.00 . A A . 165 PHE H 1 1
5 14056 1 1 165 PHE HA H 29.953 12.979 1.996 1.00 . A A . 165 PHE HA 1 1
5 14057 1 1 165 PHE HB2 H 29.406 13.614 4.395 1.00 . A A . 165 PHE HB2 1 1
5 14058 1 1 165 PHE HB3 H 29.458 14.932 3.231 1.00 . A A . 165 PHE HB3 1 1
5 14059 1 1 165 PHE HD1 H 27.028 12.584 4.814 1.00 . A A . 165 PHE HD1 1 1
5 14060 1 1 165 PHE HD2 H 27.730 16.447 3.179 1.00 . A A . 165 PHE HD2 1 1
5 14061 1 1 165 PHE HE1 H 24.775 13.278 5.503 1.00 . A A . 165 PHE HE1 1 1
5 14062 1 1 165 PHE HE2 H 25.475 17.150 3.863 1.00 . A A . 165 PHE HE2 1 1
5 14063 1 1 165 PHE HZ H 23.993 15.566 5.026 1.00 . A A . 165 PHE HZ 1 1
5 14064 1 1 165 PHE N N 28.089 13.479 1.289 1.00 . A A . 165 PHE N 1 1
5 14065 1 1 165 PHE O O 29.050 11.190 3.925 1.00 . A A . 165 PHE O 1 1
5 14066 1 1 166 VAL C C 28.348 8.597 2.134 1.00 . A A . 166 VAL C 1 1
5 14067 1 1 166 VAL CA C 27.276 9.607 2.547 1.00 . A A . 166 VAL CA 1 1
5 14068 1 1 166 VAL CB C 25.908 9.227 1.933 1.00 . A A . 166 VAL CB 1 1
5 14069 1 1 166 VAL CG1 C 25.560 7.773 2.213 1.00 . A A . 166 VAL CG1 1 1
5 14070 1 1 166 VAL CG2 C 24.822 10.141 2.479 1.00 . A A . 166 VAL CG2 1 1
5 14071 1 1 166 VAL H H 27.302 11.366 1.354 1.00 . A A . 166 VAL H 1 1
5 14072 1 1 166 VAL HA H 27.179 9.586 3.624 1.00 . A A . 166 VAL HA 1 1
5 14073 1 1 166 VAL HB H 25.960 9.366 0.862 1.00 . A A . 166 VAL HB 1 1
5 14074 1 1 166 VAL HG11 H 26.310 7.131 1.775 1.00 . A A . 166 VAL HG11 1 1
5 14075 1 1 166 VAL HG12 H 24.595 7.545 1.785 1.00 . A A . 166 VAL HG12 1 1
5 14076 1 1 166 VAL HG13 H 25.529 7.613 3.281 1.00 . A A . 166 VAL HG13 1 1
5 14077 1 1 166 VAL HG21 H 25.009 11.155 2.158 1.00 . A A . 166 VAL HG21 1 1
5 14078 1 1 166 VAL HG22 H 24.829 10.101 3.558 1.00 . A A . 166 VAL HG22 1 1
5 14079 1 1 166 VAL HG23 H 23.860 9.818 2.115 1.00 . A A . 166 VAL HG23 1 1
5 14080 1 1 166 VAL N N 27.680 10.957 2.166 1.00 . A A . 166 VAL N 1 1
5 14081 1 1 166 VAL O O 28.975 8.743 1.086 1.00 . A A . 166 VAL O 1 1
5 14082 1 1 167 ASN C C 29.014 5.229 2.486 1.00 . A A . 167 ASN C 1 1
5 14083 1 1 167 ASN CA C 29.619 6.609 2.741 1.00 . A A . 167 ASN CA 1 1
5 14084 1 1 167 ASN CB C 30.557 6.560 3.954 1.00 . A A . 167 ASN CB 1 1
5 14085 1 1 167 ASN CG C 31.725 5.609 3.763 1.00 . A A . 167 ASN CG 1 1
5 14086 1 1 167 ASN H H 27.999 7.496 3.764 1.00 . A A . 167 ASN H 1 1
5 14087 1 1 167 ASN HA H 30.177 6.916 1.872 1.00 . A A . 167 ASN HA 1 1
5 14088 1 1 167 ASN HB2 H 30.952 7.548 4.134 1.00 . A A . 167 ASN HB2 1 1
5 14089 1 1 167 ASN HB3 H 29.996 6.241 4.817 1.00 . A A . 167 ASN HB3 1 1
5 14090 1 1 167 ASN HD21 H 32.825 7.075 2.997 1.00 . A A . 167 ASN HD21 1 1
5 14091 1 1 167 ASN HD22 H 33.595 5.527 3.096 1.00 . A A . 167 ASN HD22 1 1
5 14092 1 1 167 ASN N N 28.567 7.591 2.973 1.00 . A A . 167 ASN N 1 1
5 14093 1 1 167 ASN ND2 N 32.823 6.121 3.235 1.00 . A A . 167 ASN ND2 1 1
5 14094 1 1 167 ASN O O 27.982 4.881 3.062 1.00 . A A . 167 ASN O 1 1
5 14095 1 1 167 ASN OD1 O 31.642 4.427 4.097 1.00 . A A . 167 ASN OD1 1 1
5 14096 1 1 168 GLU C C 29.203 2.219 2.512 1.00 . A A . 168 GLU C 1 1
5 14097 1 1 168 GLU CA C 29.186 3.115 1.281 1.00 . A A . 168 GLU CA 1 1
5 14098 1 1 168 GLU CB C 30.050 2.505 0.177 1.00 . A A . 168 GLU CB 1 1
5 14099 1 1 168 GLU CD C 30.998 2.781 -2.142 1.00 . A A . 168 GLU CD 1 1
5 14100 1 1 168 GLU CG C 30.002 3.283 -1.125 1.00 . A A . 168 GLU CG 1 1
5 14101 1 1 168 GLU H H 30.478 4.786 1.194 1.00 . A A . 168 GLU H 1 1
5 14102 1 1 168 GLU HA H 28.171 3.199 0.927 1.00 . A A . 168 GLU HA 1 1
5 14103 1 1 168 GLU HB2 H 31.074 2.469 0.516 1.00 . A A . 168 GLU HB2 1 1
5 14104 1 1 168 GLU HB3 H 29.709 1.499 -0.016 1.00 . A A . 168 GLU HB3 1 1
5 14105 1 1 168 GLU HG2 H 29.011 3.192 -1.543 1.00 . A A . 168 GLU HG2 1 1
5 14106 1 1 168 GLU HG3 H 30.211 4.322 -0.918 1.00 . A A . 168 GLU HG3 1 1
5 14107 1 1 168 GLU N N 29.658 4.454 1.614 1.00 . A A . 168 GLU N 1 1
5 14108 1 1 168 GLU O O 30.224 2.095 3.190 1.00 . A A . 168 GLU O 1 1
5 14109 1 1 168 GLU OE1 O 30.571 2.286 -3.205 1.00 . A A . 168 GLU OE1 1 1
5 14110 1 1 168 GLU OE2 O 32.214 2.878 -1.880 1.00 . A A . 168 GLU OE2 1 1
5 14111 1 1 169 GLY C C 27.010 1.369 4.995 1.00 . A A . 169 GLY C 1 1
5 14112 1 1 169 GLY CA C 27.956 0.776 3.973 1.00 . A A . 169 GLY CA 1 1
5 14113 1 1 169 GLY H H 27.313 1.678 2.174 1.00 . A A . 169 GLY H 1 1
5 14114 1 1 169 GLY HA2 H 27.597 -0.201 3.686 1.00 . A A . 169 GLY HA2 1 1
5 14115 1 1 169 GLY HA3 H 28.932 0.672 4.422 1.00 . A A . 169 GLY HA3 1 1
5 14116 1 1 169 GLY N N 28.073 1.597 2.792 1.00 . A A . 169 GLY N 1 1
5 14117 1 1 169 GLY O O 26.573 0.680 5.918 1.00 . A A . 169 GLY O 1 1
5 14118 1 1 170 ASP C C 24.324 2.899 5.392 1.00 . A A . 170 ASP C 1 1
5 14119 1 1 170 ASP CA C 25.749 3.309 5.735 1.00 . A A . 170 ASP CA 1 1
5 14120 1 1 170 ASP CB C 25.888 4.832 5.669 1.00 . A A . 170 ASP CB 1 1
5 14121 1 1 170 ASP CG C 27.006 5.356 6.550 1.00 . A A . 170 ASP CG 1 1
5 14122 1 1 170 ASP H H 27.127 3.169 4.131 1.00 . A A . 170 ASP H 1 1
5 14123 1 1 170 ASP HA H 25.967 2.983 6.741 1.00 . A A . 170 ASP HA 1 1
5 14124 1 1 170 ASP HB2 H 26.089 5.126 4.651 1.00 . A A . 170 ASP HB2 1 1
5 14125 1 1 170 ASP HB3 H 24.960 5.284 5.990 1.00 . A A . 170 ASP HB3 1 1
5 14126 1 1 170 ASP N N 26.701 2.651 4.847 1.00 . A A . 170 ASP N 1 1
5 14127 1 1 170 ASP O O 24.030 2.511 4.258 1.00 . A A . 170 ASP O 1 1
5 14128 1 1 170 ASP OD1 O 28.187 5.248 6.159 1.00 . A A . 170 ASP OD1 1 1
5 14129 1 1 170 ASP OD2 O 26.706 5.893 7.641 1.00 . A A . 170 ASP OD2 1 1
5 14130 1 1 171 VAL C C 21.146 3.787 6.086 1.00 . A A . 171 VAL C 1 1
5 14131 1 1 171 VAL CA C 22.058 2.574 6.204 1.00 . A A . 171 VAL CA 1 1
5 14132 1 1 171 VAL CB C 21.590 1.679 7.371 1.00 . A A . 171 VAL CB 1 1
5 14133 1 1 171 VAL CG1 C 20.134 1.276 7.198 1.00 . A A . 171 VAL CG1 1 1
5 14134 1 1 171 VAL CG2 C 22.474 0.445 7.479 1.00 . A A . 171 VAL CG2 1 1
5 14135 1 1 171 VAL H H 23.726 3.347 7.245 1.00 . A A . 171 VAL H 1 1
5 14136 1 1 171 VAL HA H 21.993 2.001 5.291 1.00 . A A . 171 VAL HA 1 1
5 14137 1 1 171 VAL HB H 21.678 2.240 8.291 1.00 . A A . 171 VAL HB 1 1
5 14138 1 1 171 VAL HG11 H 19.835 0.642 8.021 1.00 . A A . 171 VAL HG11 1 1
5 14139 1 1 171 VAL HG12 H 20.016 0.738 6.269 1.00 . A A . 171 VAL HG12 1 1
5 14140 1 1 171 VAL HG13 H 19.514 2.161 7.183 1.00 . A A . 171 VAL HG13 1 1
5 14141 1 1 171 VAL HG21 H 23.496 0.749 7.656 1.00 . A A . 171 VAL HG21 1 1
5 14142 1 1 171 VAL HG22 H 22.421 -0.118 6.558 1.00 . A A . 171 VAL HG22 1 1
5 14143 1 1 171 VAL HG23 H 22.135 -0.171 8.297 1.00 . A A . 171 VAL HG23 1 1
5 14144 1 1 171 VAL N N 23.442 2.985 6.377 1.00 . A A . 171 VAL N 1 1
5 14145 1 1 171 VAL O O 21.034 4.588 7.015 1.00 . A A . 171 VAL O 1 1
5 14146 1 1 172 LEU C C 18.171 4.602 4.873 1.00 . A A . 172 LEU C 1 1
5 14147 1 1 172 LEU CA C 19.613 5.035 4.669 1.00 . A A . 172 LEU CA 1 1
5 14148 1 1 172 LEU CB C 19.784 5.569 3.237 1.00 . A A . 172 LEU CB 1 1
5 14149 1 1 172 LEU CD1 C 21.673 7.076 3.955 1.00 . A A . 172 LEU CD1 1 1
5 14150 1 1 172 LEU CD2 C 22.161 5.015 2.622 1.00 . A A . 172 LEU CD2 1 1
5 14151 1 1 172 LEU CG C 21.165 6.133 2.875 1.00 . A A . 172 LEU CG 1 1
5 14152 1 1 172 LEU H H 20.640 3.236 4.234 1.00 . A A . 172 LEU H 1 1
5 14153 1 1 172 LEU HA H 19.844 5.821 5.369 1.00 . A A . 172 LEU HA 1 1
5 14154 1 1 172 LEU HB2 H 19.564 4.764 2.551 1.00 . A A . 172 LEU HB2 1 1
5 14155 1 1 172 LEU HB3 H 19.054 6.351 3.083 1.00 . A A . 172 LEU HB3 1 1
5 14156 1 1 172 LEU HD11 H 22.633 7.475 3.663 1.00 . A A . 172 LEU HD11 1 1
5 14157 1 1 172 LEU HD12 H 21.776 6.536 4.884 1.00 . A A . 172 LEU HD12 1 1
5 14158 1 1 172 LEU HD13 H 20.971 7.886 4.085 1.00 . A A . 172 LEU HD13 1 1
5 14159 1 1 172 LEU HD21 H 21.799 4.386 1.822 1.00 . A A . 172 LEU HD21 1 1
5 14160 1 1 172 LEU HD22 H 22.276 4.426 3.519 1.00 . A A . 172 LEU HD22 1 1
5 14161 1 1 172 LEU HD23 H 23.115 5.438 2.344 1.00 . A A . 172 LEU HD23 1 1
5 14162 1 1 172 LEU HG H 21.076 6.704 1.962 1.00 . A A . 172 LEU HG 1 1
5 14163 1 1 172 LEU N N 20.512 3.919 4.931 1.00 . A A . 172 LEU N 1 1
5 14164 1 1 172 LEU O O 17.783 3.500 4.480 1.00 . A A . 172 LEU O 1 1
5 14165 1 1 173 ILE C C 15.160 5.879 4.597 1.00 . A A . 173 ILE C 1 1
5 14166 1 1 173 ILE CA C 15.971 5.185 5.688 1.00 . A A . 173 ILE CA 1 1
5 14167 1 1 173 ILE CB C 15.483 5.656 7.074 1.00 . A A . 173 ILE CB 1 1
5 14168 1 1 173 ILE CD1 C 15.998 5.539 9.569 1.00 . A A . 173 ILE CD1 1 1
5 14169 1 1 173 ILE CG1 C 16.357 5.056 8.180 1.00 . A A . 173 ILE CG1 1 1
5 14170 1 1 173 ILE CG2 C 14.023 5.270 7.281 1.00 . A A . 173 ILE CG2 1 1
5 14171 1 1 173 ILE H H 17.754 6.306 5.828 1.00 . A A . 173 ILE H 1 1
5 14172 1 1 173 ILE HA H 15.824 4.117 5.616 1.00 . A A . 173 ILE HA 1 1
5 14173 1 1 173 ILE HB H 15.555 6.733 7.111 1.00 . A A . 173 ILE HB 1 1
5 14174 1 1 173 ILE HD11 H 16.653 5.075 10.292 1.00 . A A . 173 ILE HD11 1 1
5 14175 1 1 173 ILE HD12 H 14.975 5.273 9.789 1.00 . A A . 173 ILE HD12 1 1
5 14176 1 1 173 ILE HD13 H 16.111 6.612 9.619 1.00 . A A . 173 ILE HD13 1 1
5 14177 1 1 173 ILE HG12 H 16.254 3.981 8.168 1.00 . A A . 173 ILE HG12 1 1
5 14178 1 1 173 ILE HG13 H 17.389 5.315 7.995 1.00 . A A . 173 ILE HG13 1 1
5 14179 1 1 173 ILE HG21 H 13.921 4.198 7.209 1.00 . A A . 173 ILE HG21 1 1
5 14180 1 1 173 ILE HG22 H 13.416 5.741 6.523 1.00 . A A . 173 ILE HG22 1 1
5 14181 1 1 173 ILE HG23 H 13.699 5.599 8.257 1.00 . A A . 173 ILE HG23 1 1
5 14182 1 1 173 ILE N N 17.382 5.462 5.496 1.00 . A A . 173 ILE N 1 1
5 14183 1 1 173 ILE O O 15.154 7.101 4.507 1.00 . A A . 173 ILE O 1 1
5 14184 1 1 174 ILE C C 12.236 5.502 2.911 1.00 . A A . 174 ILE C 1 1
5 14185 1 1 174 ILE CA C 13.729 5.682 2.660 1.00 . A A . 174 ILE CA 1 1
5 14186 1 1 174 ILE CB C 14.101 5.045 1.299 1.00 . A A . 174 ILE CB 1 1
5 14187 1 1 174 ILE CD1 C 16.225 6.449 1.047 1.00 . A A . 174 ILE CD1 1 1
5 14188 1 1 174 ILE CG1 C 15.621 5.060 1.091 1.00 . A A . 174 ILE CG1 1 1
5 14189 1 1 174 ILE CG2 C 13.405 5.774 0.154 1.00 . A A . 174 ILE CG2 1 1
5 14190 1 1 174 ILE H H 14.528 4.129 3.865 1.00 . A A . 174 ILE H 1 1
5 14191 1 1 174 ILE HA H 13.954 6.740 2.615 1.00 . A A . 174 ILE HA 1 1
5 14192 1 1 174 ILE HB H 13.756 4.022 1.302 1.00 . A A . 174 ILE HB 1 1
5 14193 1 1 174 ILE HD11 H 17.290 6.374 0.883 1.00 . A A . 174 ILE HD11 1 1
5 14194 1 1 174 ILE HD12 H 16.040 6.953 1.985 1.00 . A A . 174 ILE HD12 1 1
5 14195 1 1 174 ILE HD13 H 15.776 7.012 0.241 1.00 . A A . 174 ILE HD13 1 1
5 14196 1 1 174 ILE HG12 H 16.094 4.523 1.900 1.00 . A A . 174 ILE HG12 1 1
5 14197 1 1 174 ILE HG13 H 15.852 4.567 0.157 1.00 . A A . 174 ILE HG13 1 1
5 14198 1 1 174 ILE HG21 H 13.715 6.810 0.144 1.00 . A A . 174 ILE HG21 1 1
5 14199 1 1 174 ILE HG22 H 12.334 5.720 0.290 1.00 . A A . 174 ILE HG22 1 1
5 14200 1 1 174 ILE HG23 H 13.671 5.309 -0.783 1.00 . A A . 174 ILE HG23 1 1
5 14201 1 1 174 ILE N N 14.501 5.106 3.752 1.00 . A A . 174 ILE N 1 1
5 14202 1 1 174 ILE O O 11.805 4.469 3.429 1.00 . A A . 174 ILE O 1 1
5 14203 1 1 175 ASN C C 9.346 5.824 1.514 1.00 . A A . 175 ASN C 1 1
5 14204 1 1 175 ASN CA C 10.009 6.466 2.727 1.00 . A A . 175 ASN CA 1 1
5 14205 1 1 175 ASN CB C 9.435 7.870 2.943 1.00 . A A . 175 ASN CB 1 1
5 14206 1 1 175 ASN CG C 7.922 7.866 3.070 1.00 . A A . 175 ASN CG 1 1
5 14207 1 1 175 ASN H H 11.866 7.328 2.190 1.00 . A A . 175 ASN H 1 1
5 14208 1 1 175 ASN HA H 9.797 5.862 3.598 1.00 . A A . 175 ASN HA 1 1
5 14209 1 1 175 ASN HB2 H 9.852 8.292 3.846 1.00 . A A . 175 ASN HB2 1 1
5 14210 1 1 175 ASN HB3 H 9.704 8.492 2.103 1.00 . A A . 175 ASN HB3 1 1
5 14211 1 1 175 ASN HD21 H 8.054 7.641 5.042 1.00 . A A . 175 ASN HD21 1 1
5 14212 1 1 175 ASN HD22 H 6.450 7.721 4.396 1.00 . A A . 175 ASN HD22 1 1
5 14213 1 1 175 ASN N N 11.455 6.517 2.565 1.00 . A A . 175 ASN N 1 1
5 14214 1 1 175 ASN ND2 N 7.425 7.730 4.290 1.00 . A A . 175 ASN ND2 1 1
5 14215 1 1 175 ASN O O 9.216 6.451 0.458 1.00 . A A . 175 ASN O 1 1
5 14216 1 1 175 ASN OD1 O 7.204 7.992 2.076 1.00 . A A . 175 ASN OD1 1 1
5 14217 1 1 176 THR C C 6.806 4.402 0.499 1.00 . A A . 176 THR C 1 1
5 14218 1 1 176 THR CA C 8.227 3.859 0.628 1.00 . A A . 176 THR CA 1 1
5 14219 1 1 176 THR CB C 8.163 2.355 0.944 1.00 . A A . 176 THR CB 1 1
5 14220 1 1 176 THR CG2 C 7.904 1.547 -0.318 1.00 . A A . 176 THR CG2 1 1
5 14221 1 1 176 THR H H 9.142 4.115 2.514 1.00 . A A . 176 THR H 1 1
5 14222 1 1 176 THR HA H 8.749 3.999 -0.306 1.00 . A A . 176 THR HA 1 1
5 14223 1 1 176 THR HB H 7.351 2.182 1.635 1.00 . A A . 176 THR HB 1 1
5 14224 1 1 176 THR HG1 H 9.196 1.421 2.344 1.00 . A A . 176 THR HG1 1 1
5 14225 1 1 176 THR HG21 H 7.897 0.495 -0.076 1.00 . A A . 176 THR HG21 1 1
5 14226 1 1 176 THR HG22 H 8.683 1.745 -1.039 1.00 . A A . 176 THR HG22 1 1
5 14227 1 1 176 THR HG23 H 6.948 1.827 -0.736 1.00 . A A . 176 THR HG23 1 1
5 14228 1 1 176 THR N N 8.946 4.575 1.668 1.00 . A A . 176 THR N 1 1
5 14229 1 1 176 THR O O 5.989 4.256 1.410 1.00 . A A . 176 THR O 1 1
5 14230 1 1 176 THR OG1 O 9.392 1.928 1.544 1.00 . A A . 176 THR OG1 1 1
5 14231 1 1 177 GLY C C 5.337 6.919 -1.616 1.00 . A A . 177 GLY C 1 1
5 14232 1 1 177 GLY CA C 5.223 5.627 -0.843 1.00 . A A . 177 GLY CA 1 1
5 14233 1 1 177 GLY H H 7.205 5.090 -1.329 1.00 . A A . 177 GLY H 1 1
5 14234 1 1 177 GLY HA2 H 4.604 4.935 -1.397 1.00 . A A . 177 GLY HA2 1 1
5 14235 1 1 177 GLY HA3 H 4.764 5.828 0.112 1.00 . A A . 177 GLY HA3 1 1
5 14236 1 1 177 GLY N N 6.523 5.031 -0.628 1.00 . A A . 177 GLY N 1 1
5 14237 1 1 177 GLY O O 4.606 7.147 -2.580 1.00 . A A . 177 GLY O 1 1
5 14238 1 1 178 ASP C C 7.990 9.016 -2.393 1.00 . A A . 178 ASP C 1 1
5 14239 1 1 178 ASP CA C 6.550 9.004 -1.908 1.00 . A A . 178 ASP CA 1 1
5 14240 1 1 178 ASP CB C 6.291 10.235 -1.036 1.00 . A A . 178 ASP CB 1 1
5 14241 1 1 178 ASP CG C 4.819 10.462 -0.761 1.00 . A A . 178 ASP CG 1 1
5 14242 1 1 178 ASP H H 6.767 7.552 -0.376 1.00 . A A . 178 ASP H 1 1
5 14243 1 1 178 ASP HA H 5.899 9.043 -2.766 1.00 . A A . 178 ASP HA 1 1
5 14244 1 1 178 ASP HB2 H 6.798 10.115 -0.091 1.00 . A A . 178 ASP HB2 1 1
5 14245 1 1 178 ASP HB3 H 6.681 11.105 -1.539 1.00 . A A . 178 ASP HB3 1 1
5 14246 1 1 178 ASP N N 6.265 7.764 -1.193 1.00 . A A . 178 ASP N 1 1
5 14247 1 1 178 ASP O O 8.332 9.716 -3.348 1.00 . A A . 178 ASP O 1 1
5 14248 1 1 178 ASP OD1 O 4.398 10.306 0.402 1.00 . A A . 178 ASP OD1 1 1
5 14249 1 1 178 ASP OD2 O 4.076 10.799 -1.708 1.00 . A A . 178 ASP OD2 1 1
5 14250 1 1 179 GLY C C 11.058 9.180 -1.353 1.00 . A A . 179 GLY C 1 1
5 14251 1 1 179 GLY CA C 10.229 8.158 -2.099 1.00 . A A . 179 GLY CA 1 1
5 14252 1 1 179 GLY H H 8.491 7.667 -1.002 1.00 . A A . 179 GLY H 1 1
5 14253 1 1 179 GLY HA2 H 10.602 7.170 -1.872 1.00 . A A . 179 GLY HA2 1 1
5 14254 1 1 179 GLY HA3 H 10.325 8.335 -3.157 1.00 . A A . 179 GLY HA3 1 1
5 14255 1 1 179 GLY N N 8.829 8.223 -1.737 1.00 . A A . 179 GLY N 1 1
5 14256 1 1 179 GLY O O 12.183 9.486 -1.747 1.00 . A A . 179 GLY O 1 1
5 14257 1 1 180 SER C C 12.412 10.146 1.186 1.00 . A A . 180 SER C 1 1
5 14258 1 1 180 SER CA C 11.155 10.716 0.529 1.00 . A A . 180 SER CA 1 1
5 14259 1 1 180 SER CB C 10.189 11.224 1.596 1.00 . A A . 180 SER CB 1 1
5 14260 1 1 180 SER H H 9.607 9.398 -0.008 1.00 . A A . 180 SER H 1 1
5 14261 1 1 180 SER HA H 11.429 11.533 -0.120 1.00 . A A . 180 SER HA 1 1
5 14262 1 1 180 SER HB2 H 10.103 10.491 2.385 1.00 . A A . 180 SER HB2 1 1
5 14263 1 1 180 SER HB3 H 10.560 12.150 2.005 1.00 . A A . 180 SER HB3 1 1
5 14264 1 1 180 SER HG H 8.998 11.920 0.201 1.00 . A A . 180 SER HG 1 1
5 14265 1 1 180 SER N N 10.494 9.703 -0.274 1.00 . A A . 180 SER N 1 1
5 14266 1 1 180 SER O O 12.398 9.028 1.699 1.00 . A A . 180 SER O 1 1
5 14267 1 1 180 SER OG O 8.903 11.453 1.041 1.00 . A A . 180 SER OG 1 1
5 14268 1 1 181 TYR C C 14.834 10.851 3.216 1.00 . A A . 181 TYR C 1 1
5 14269 1 1 181 TYR CA C 14.743 10.456 1.747 1.00 . A A . 181 TYR CA 1 1
5 14270 1 1 181 TYR CB C 15.935 11.030 0.971 1.00 . A A . 181 TYR CB 1 1
5 14271 1 1 181 TYR CD1 C 17.955 9.586 1.468 1.00 . A A . 181 TYR CD1 1 1
5 14272 1 1 181 TYR CD2 C 17.882 11.775 2.407 1.00 . A A . 181 TYR CD2 1 1
5 14273 1 1 181 TYR CE1 C 19.182 9.367 2.066 1.00 . A A . 181 TYR CE1 1 1
5 14274 1 1 181 TYR CE2 C 19.107 11.564 3.008 1.00 . A A . 181 TYR CE2 1 1
5 14275 1 1 181 TYR CG C 17.282 10.790 1.628 1.00 . A A . 181 TYR CG 1 1
5 14276 1 1 181 TYR CZ C 19.753 10.359 2.836 1.00 . A A . 181 TYR CZ 1 1
5 14277 1 1 181 TYR H H 13.451 11.796 0.750 1.00 . A A . 181 TYR H 1 1
5 14278 1 1 181 TYR HA H 14.764 9.378 1.676 1.00 . A A . 181 TYR HA 1 1
5 14279 1 1 181 TYR HB2 H 15.964 10.583 -0.010 1.00 . A A . 181 TYR HB2 1 1
5 14280 1 1 181 TYR HB3 H 15.803 12.096 0.869 1.00 . A A . 181 TYR HB3 1 1
5 14281 1 1 181 TYR HD1 H 17.504 8.810 0.867 1.00 . A A . 181 TYR HD1 1 1
5 14282 1 1 181 TYR HD2 H 17.373 12.717 2.542 1.00 . A A . 181 TYR HD2 1 1
5 14283 1 1 181 TYR HE1 H 19.688 8.423 1.930 1.00 . A A . 181 TYR HE1 1 1
5 14284 1 1 181 TYR HE2 H 19.553 12.341 3.610 1.00 . A A . 181 TYR HE2 1 1
5 14285 1 1 181 TYR HH H 21.549 9.671 2.827 1.00 . A A . 181 TYR HH 1 1
5 14286 1 1 181 TYR N N 13.492 10.908 1.165 1.00 . A A . 181 TYR N 1 1
5 14287 1 1 181 TYR O O 14.821 12.035 3.560 1.00 . A A . 181 TYR O 1 1
5 14288 1 1 181 TYR OH O 20.977 10.148 3.433 1.00 . A A . 181 TYR OH 1 1
5 14289 1 1 182 ILE C C 16.698 9.809 5.663 1.00 . A A . 182 ILE C 1 1
5 14290 1 1 182 ILE CA C 15.205 10.066 5.476 1.00 . A A . 182 ILE CA 1 1
5 14291 1 1 182 ILE CB C 14.364 9.151 6.420 1.00 . A A . 182 ILE CB 1 1
5 14292 1 1 182 ILE CD1 C 12.181 8.877 5.108 1.00 . A A . 182 ILE CD1 1 1
5 14293 1 1 182 ILE CG1 C 12.866 9.472 6.317 1.00 . A A . 182 ILE CG1 1 1
5 14294 1 1 182 ILE CG2 C 14.816 9.283 7.869 1.00 . A A . 182 ILE CG2 1 1
5 14295 1 1 182 ILE H H 14.754 8.933 3.752 1.00 . A A . 182 ILE H 1 1
5 14296 1 1 182 ILE HA H 14.994 11.101 5.713 1.00 . A A . 182 ILE HA 1 1
5 14297 1 1 182 ILE HB H 14.522 8.126 6.118 1.00 . A A . 182 ILE HB 1 1
5 14298 1 1 182 ILE HD11 H 12.261 7.801 5.141 1.00 . A A . 182 ILE HD11 1 1
5 14299 1 1 182 ILE HD12 H 12.655 9.246 4.209 1.00 . A A . 182 ILE HD12 1 1
5 14300 1 1 182 ILE HD13 H 11.140 9.161 5.108 1.00 . A A . 182 ILE HD13 1 1
5 14301 1 1 182 ILE HG12 H 12.365 9.091 7.195 1.00 . A A . 182 ILE HG12 1 1
5 14302 1 1 182 ILE HG13 H 12.739 10.543 6.276 1.00 . A A . 182 ILE HG13 1 1
5 14303 1 1 182 ILE HG21 H 14.674 10.302 8.199 1.00 . A A . 182 ILE HG21 1 1
5 14304 1 1 182 ILE HG22 H 15.861 9.022 7.945 1.00 . A A . 182 ILE HG22 1 1
5 14305 1 1 182 ILE HG23 H 14.232 8.619 8.490 1.00 . A A . 182 ILE HG23 1 1
5 14306 1 1 182 ILE N N 14.899 9.854 4.073 1.00 . A A . 182 ILE N 1 1
5 14307 1 1 182 ILE O O 17.300 9.041 4.910 1.00 . A A . 182 ILE O 1 1
5 14308 1 1 183 SER C C 19.147 9.089 7.475 1.00 . A A . 183 SER C 1 1
5 14309 1 1 183 SER CA C 18.731 10.406 6.822 1.00 . A A . 183 SER CA 1 1
5 14310 1 1 183 SER CB C 19.189 11.604 7.652 1.00 . A A . 183 SER CB 1 1
5 14311 1 1 183 SER H H 16.756 10.992 7.256 1.00 . A A . 183 SER H 1 1
5 14312 1 1 183 SER HA H 19.189 10.464 5.847 1.00 . A A . 183 SER HA 1 1
5 14313 1 1 183 SER HB2 H 20.202 11.441 7.989 1.00 . A A . 183 SER HB2 1 1
5 14314 1 1 183 SER HB3 H 19.151 12.496 7.045 1.00 . A A . 183 SER HB3 1 1
5 14315 1 1 183 SER HG H 18.784 11.407 9.563 1.00 . A A . 183 SER HG 1 1
5 14316 1 1 183 SER N N 17.296 10.463 6.636 1.00 . A A . 183 SER N 1 1
5 14317 1 1 183 SER O O 18.293 8.275 7.835 1.00 . A A . 183 SER O 1 1
5 14318 1 1 183 SER OG O 18.354 11.786 8.785 1.00 . A A . 183 SER OG 1 1
5 14319 1 1 184 ARG C C 20.336 7.183 9.375 1.00 . A A . 184 ARG C 1 1
5 14320 1 1 184 ARG CA C 21.023 7.622 8.083 1.00 . A A . 184 ARG CA 1 1
5 14321 1 1 184 ARG CB C 22.517 7.780 8.360 1.00 . A A . 184 ARG CB 1 1
5 14322 1 1 184 ARG CD C 24.782 8.459 7.573 1.00 . A A . 184 ARG CD 1 1
5 14323 1 1 184 ARG CG C 23.295 8.485 7.265 1.00 . A A . 184 ARG CG 1 1
5 14324 1 1 184 ARG CZ C 26.815 9.537 6.701 1.00 . A A . 184 ARG CZ 1 1
5 14325 1 1 184 ARG H H 21.071 9.575 7.270 1.00 . A A . 184 ARG H 1 1
5 14326 1 1 184 ARG HA H 20.884 6.857 7.338 1.00 . A A . 184 ARG HA 1 1
5 14327 1 1 184 ARG HB2 H 22.639 8.343 9.272 1.00 . A A . 184 ARG HB2 1 1
5 14328 1 1 184 ARG HB3 H 22.946 6.798 8.498 1.00 . A A . 184 ARG HB3 1 1
5 14329 1 1 184 ARG HD2 H 24.914 8.531 8.643 1.00 . A A . 184 ARG HD2 1 1
5 14330 1 1 184 ARG HD3 H 25.189 7.521 7.226 1.00 . A A . 184 ARG HD3 1 1
5 14331 1 1 184 ARG HE H 24.991 10.365 6.716 1.00 . A A . 184 ARG HE 1 1
5 14332 1 1 184 ARG HG2 H 23.118 7.984 6.325 1.00 . A A . 184 ARG HG2 1 1
5 14333 1 1 184 ARG HG3 H 22.965 9.511 7.201 1.00 . A A . 184 ARG HG3 1 1
5 14334 1 1 184 ARG HH11 H 27.079 7.608 7.300 1.00 . A A . 184 ARG HH11 1 1
5 14335 1 1 184 ARG HH12 H 28.512 8.431 6.764 1.00 . A A . 184 ARG HH12 1 1
5 14336 1 1 184 ARG HH21 H 26.882 11.447 6.043 1.00 . A A . 184 ARG HH21 1 1
5 14337 1 1 184 ARG HH22 H 28.403 10.616 6.043 1.00 . A A . 184 ARG HH22 1 1
5 14338 1 1 184 ARG N N 20.460 8.871 7.562 1.00 . A A . 184 ARG N 1 1
5 14339 1 1 184 ARG NE N 25.506 9.554 6.937 1.00 . A A . 184 ARG NE 1 1
5 14340 1 1 184 ARG NH1 N 27.526 8.440 6.939 1.00 . A A . 184 ARG NH1 1 1
5 14341 1 1 184 ARG NH2 N 27.412 10.618 6.223 1.00 . A A . 184 ARG NH2 1 1
5 14342 1 1 184 ARG O O 19.953 8.014 10.205 1.00 . A A . 184 ARG O 1 1
5 14343 1 1 185 GLY C C 20.509 5.487 11.934 1.00 . A A . 185 GLY C 1 1
5 14344 1 1 185 GLY CA C 19.593 5.340 10.738 1.00 . A A . 185 GLY CA 1 1
5 14345 1 1 185 GLY H H 20.494 5.269 8.826 1.00 . A A . 185 GLY H 1 1
5 14346 1 1 185 GLY HA2 H 18.669 5.865 10.936 1.00 . A A . 185 GLY HA2 1 1
5 14347 1 1 185 GLY HA3 H 19.377 4.293 10.587 1.00 . A A . 185 GLY HA3 1 1
5 14348 1 1 185 GLY N N 20.189 5.877 9.534 1.00 . A A . 185 GLY N 1 1
5 14349 1 1 185 GLY O O 20.001 5.627 13.065 1.00 . A A . 185 GLY O 1 1
5 14350 1 1 185 GLY OXT O 21.745 5.470 11.745 1.00 . A A . 185 GLY OXT 1 1
6 14351 1 1 1 MET C C -25.733 -4.645 4.485 1.00 . A A . 1 MET C 1 1
6 14352 1 1 1 MET CA C -25.777 -5.934 3.684 1.00 . A A . 1 MET CA 1 1
6 14353 1 1 1 MET CB C -26.893 -5.854 2.639 1.00 . A A . 1 MET CB 1 1
6 14354 1 1 1 MET CE C -26.688 -9.479 0.578 1.00 . A A . 1 MET CE 1 1
6 14355 1 1 1 MET CG C -26.766 -6.880 1.523 1.00 . A A . 1 MET CG 1 1
6 14356 1 1 1 MET H1 H -26.847 -6.983 5.126 1.00 . A A . 1 MET H1 1 1
6 14357 1 1 1 MET H2 H -25.173 -7.175 5.241 1.00 . A A . 1 MET H2 1 1
6 14358 1 1 1 MET H3 H -26.033 -7.973 4.023 1.00 . A A . 1 MET H3 1 1
6 14359 1 1 1 MET HA H -24.831 -6.056 3.179 1.00 . A A . 1 MET HA 1 1
6 14360 1 1 1 MET HB2 H -27.842 -6.006 3.130 1.00 . A A . 1 MET HB2 1 1
6 14361 1 1 1 MET HB3 H -26.881 -4.869 2.195 1.00 . A A . 1 MET HB3 1 1
6 14362 1 1 1 MET HE1 H -27.446 -9.197 -0.136 1.00 . A A . 1 MET HE1 1 1
6 14363 1 1 1 MET HE2 H -26.752 -10.538 0.773 1.00 . A A . 1 MET HE2 1 1
6 14364 1 1 1 MET HE3 H -25.712 -9.246 0.178 1.00 . A A . 1 MET HE3 1 1
6 14365 1 1 1 MET HG2 H -27.533 -6.688 0.788 1.00 . A A . 1 MET HG2 1 1
6 14366 1 1 1 MET HG3 H -25.795 -6.770 1.062 1.00 . A A . 1 MET HG3 1 1
6 14367 1 1 1 MET N N -25.972 -7.096 4.579 1.00 . A A . 1 MET N 1 1
6 14368 1 1 1 MET O O -26.444 -4.493 5.478 1.00 . A A . 1 MET O 1 1
6 14369 1 1 1 MET SD S -26.938 -8.577 2.103 1.00 . A A . 1 MET SD 1 1
6 14370 1 1 2 ILE C C -25.881 -1.519 4.486 1.00 . A A . 2 ILE C 1 1
6 14371 1 1 2 ILE CA C -24.702 -2.453 4.719 1.00 . A A . 2 ILE CA 1 1
6 14372 1 1 2 ILE CB C -23.397 -1.772 4.244 1.00 . A A . 2 ILE CB 1 1
6 14373 1 1 2 ILE CD1 C -20.870 -2.086 4.126 1.00 . A A . 2 ILE CD1 1 1
6 14374 1 1 2 ILE CG1 C -22.187 -2.619 4.646 1.00 . A A . 2 ILE CG1 1 1
6 14375 1 1 2 ILE CG2 C -23.276 -0.361 4.805 1.00 . A A . 2 ILE CG2 1 1
6 14376 1 1 2 ILE H H -24.408 -3.888 3.202 1.00 . A A . 2 ILE H 1 1
6 14377 1 1 2 ILE HA H -24.614 -2.652 5.776 1.00 . A A . 2 ILE HA 1 1
6 14378 1 1 2 ILE HB H -23.434 -1.701 3.171 1.00 . A A . 2 ILE HB 1 1
6 14379 1 1 2 ILE HD11 H -20.737 -1.068 4.458 1.00 . A A . 2 ILE HD11 1 1
6 14380 1 1 2 ILE HD12 H -20.871 -2.115 3.047 1.00 . A A . 2 ILE HD12 1 1
6 14381 1 1 2 ILE HD13 H -20.062 -2.696 4.502 1.00 . A A . 2 ILE HD13 1 1
6 14382 1 1 2 ILE HG12 H -22.125 -2.656 5.723 1.00 . A A . 2 ILE HG12 1 1
6 14383 1 1 2 ILE HG13 H -22.317 -3.621 4.263 1.00 . A A . 2 ILE HG13 1 1
6 14384 1 1 2 ILE HG21 H -24.093 0.242 4.440 1.00 . A A . 2 ILE HG21 1 1
6 14385 1 1 2 ILE HG22 H -22.339 0.073 4.487 1.00 . A A . 2 ILE HG22 1 1
6 14386 1 1 2 ILE HG23 H -23.309 -0.398 5.882 1.00 . A A . 2 ILE HG23 1 1
6 14387 1 1 2 ILE N N -24.898 -3.720 4.037 1.00 . A A . 2 ILE N 1 1
6 14388 1 1 2 ILE O O -26.378 -1.391 3.367 1.00 . A A . 2 ILE O 1 1
6 14389 1 1 3 SER C C -26.734 1.485 5.389 1.00 . A A . 3 SER C 1 1
6 14390 1 1 3 SER CA C -27.383 0.108 5.471 1.00 . A A . 3 SER CA 1 1
6 14391 1 1 3 SER CB C -28.290 0.013 6.696 1.00 . A A . 3 SER CB 1 1
6 14392 1 1 3 SER H H -25.946 -1.100 6.431 1.00 . A A . 3 SER H 1 1
6 14393 1 1 3 SER HA H -27.959 -0.074 4.575 1.00 . A A . 3 SER HA 1 1
6 14394 1 1 3 SER HB2 H -27.748 0.339 7.570 1.00 . A A . 3 SER HB2 1 1
6 14395 1 1 3 SER HB3 H -29.156 0.643 6.553 1.00 . A A . 3 SER HB3 1 1
6 14396 1 1 3 SER HG H -28.096 -1.781 7.469 1.00 . A A . 3 SER HG 1 1
6 14397 1 1 3 SER N N -26.337 -0.894 5.555 1.00 . A A . 3 SER N 1 1
6 14398 1 1 3 SER O O -25.708 1.728 6.025 1.00 . A A . 3 SER O 1 1
6 14399 1 1 3 SER OG O -28.727 -1.323 6.900 1.00 . A A . 3 SER OG 1 1
6 14400 1 1 4 VAL C C -26.663 4.580 5.573 1.00 . A A . 4 VAL C 1 1
6 14401 1 1 4 VAL CA C -26.711 3.681 4.336 1.00 . A A . 4 VAL CA 1 1
6 14402 1 1 4 VAL CB C -27.439 4.432 3.205 1.00 . A A . 4 VAL CB 1 1
6 14403 1 1 4 VAL CG1 C -27.589 3.546 1.978 1.00 . A A . 4 VAL CG1 1 1
6 14404 1 1 4 VAL CG2 C -28.790 4.938 3.681 1.00 . A A . 4 VAL CG2 1 1
6 14405 1 1 4 VAL H H -28.207 2.180 4.224 1.00 . A A . 4 VAL H 1 1
6 14406 1 1 4 VAL HA H -25.698 3.491 4.010 1.00 . A A . 4 VAL HA 1 1
6 14407 1 1 4 VAL HB H -26.838 5.285 2.927 1.00 . A A . 4 VAL HB 1 1
6 14408 1 1 4 VAL HG11 H -28.085 4.099 1.193 1.00 . A A . 4 VAL HG11 1 1
6 14409 1 1 4 VAL HG12 H -28.177 2.677 2.232 1.00 . A A . 4 VAL HG12 1 1
6 14410 1 1 4 VAL HG13 H -26.613 3.233 1.637 1.00 . A A . 4 VAL HG13 1 1
6 14411 1 1 4 VAL HG21 H -28.667 5.456 4.622 1.00 . A A . 4 VAL HG21 1 1
6 14412 1 1 4 VAL HG22 H -29.461 4.104 3.813 1.00 . A A . 4 VAL HG22 1 1
6 14413 1 1 4 VAL HG23 H -29.196 5.620 2.950 1.00 . A A . 4 VAL HG23 1 1
6 14414 1 1 4 VAL N N -27.332 2.387 4.617 1.00 . A A . 4 VAL N 1 1
6 14415 1 1 4 VAL O O -26.146 5.695 5.519 1.00 . A A . 4 VAL O 1 1
6 14416 1 1 5 ASN C C -25.953 4.530 8.736 1.00 . A A . 5 ASN C 1 1
6 14417 1 1 5 ASN CA C -27.199 4.852 7.925 1.00 . A A . 5 ASN CA 1 1
6 14418 1 1 5 ASN CB C -28.444 4.546 8.764 1.00 . A A . 5 ASN CB 1 1
6 14419 1 1 5 ASN CG C -29.735 4.953 8.081 1.00 . A A . 5 ASN CG 1 1
6 14420 1 1 5 ASN H H -27.623 3.211 6.661 1.00 . A A . 5 ASN H 1 1
6 14421 1 1 5 ASN HA H -27.191 5.902 7.676 1.00 . A A . 5 ASN HA 1 1
6 14422 1 1 5 ASN HB2 H -28.484 3.485 8.956 1.00 . A A . 5 ASN HB2 1 1
6 14423 1 1 5 ASN HB3 H -28.374 5.073 9.704 1.00 . A A . 5 ASN HB3 1 1
6 14424 1 1 5 ASN HD21 H -30.716 3.521 9.045 1.00 . A A . 5 ASN HD21 1 1
6 14425 1 1 5 ASN HD22 H -31.662 4.492 7.973 1.00 . A A . 5 ASN HD22 1 1
6 14426 1 1 5 ASN N N -27.209 4.097 6.680 1.00 . A A . 5 ASN N 1 1
6 14427 1 1 5 ASN ND2 N -30.812 4.253 8.397 1.00 . A A . 5 ASN ND2 1 1
6 14428 1 1 5 ASN O O -25.736 5.099 9.806 1.00 . A A . 5 ASN O 1 1
6 14429 1 1 5 ASN OD1 O -29.765 5.889 7.283 1.00 . A A . 5 ASN OD1 1 1
6 14430 1 1 6 ASP C C -22.723 3.161 8.032 1.00 . A A . 6 ASP C 1 1
6 14431 1 1 6 ASP CA C -23.936 3.214 8.953 1.00 . A A . 6 ASP CA 1 1
6 14432 1 1 6 ASP CB C -24.138 1.863 9.643 1.00 . A A . 6 ASP CB 1 1
6 14433 1 1 6 ASP CG C -23.021 1.553 10.620 1.00 . A A . 6 ASP CG 1 1
6 14434 1 1 6 ASP H H -25.337 3.199 7.366 1.00 . A A . 6 ASP H 1 1
6 14435 1 1 6 ASP HA H -23.753 3.961 9.710 1.00 . A A . 6 ASP HA 1 1
6 14436 1 1 6 ASP HB2 H -25.072 1.876 10.184 1.00 . A A . 6 ASP HB2 1 1
6 14437 1 1 6 ASP HB3 H -24.168 1.082 8.895 1.00 . A A . 6 ASP HB3 1 1
6 14438 1 1 6 ASP N N -25.134 3.612 8.234 1.00 . A A . 6 ASP N 1 1
6 14439 1 1 6 ASP O O -22.425 2.136 7.418 1.00 . A A . 6 ASP O 1 1
6 14440 1 1 6 ASP OD1 O -22.219 0.634 10.350 1.00 . A A . 6 ASP OD1 1 1
6 14441 1 1 6 ASP OD2 O -22.940 2.237 11.665 1.00 . A A . 6 ASP OD2 1 1
6 14442 1 1 7 PHE C C -19.706 4.823 8.231 1.00 . A A . 7 PHE C 1 1
6 14443 1 1 7 PHE CA C -20.767 4.371 7.241 1.00 . A A . 7 PHE CA 1 1
6 14444 1 1 7 PHE CB C -20.846 5.342 6.056 1.00 . A A . 7 PHE CB 1 1
6 14445 1 1 7 PHE CD1 C -22.908 5.153 4.630 1.00 . A A . 7 PHE CD1 1 1
6 14446 1 1 7 PHE CD2 C -20.973 3.914 3.996 1.00 . A A . 7 PHE CD2 1 1
6 14447 1 1 7 PHE CE1 C -23.589 4.645 3.544 1.00 . A A . 7 PHE CE1 1 1
6 14448 1 1 7 PHE CE2 C -21.652 3.404 2.907 1.00 . A A . 7 PHE CE2 1 1
6 14449 1 1 7 PHE CG C -21.592 4.793 4.871 1.00 . A A . 7 PHE CG 1 1
6 14450 1 1 7 PHE CZ C -22.962 3.770 2.681 1.00 . A A . 7 PHE CZ 1 1
6 14451 1 1 7 PHE H H -22.404 5.098 8.347 1.00 . A A . 7 PHE H 1 1
6 14452 1 1 7 PHE HA H -20.515 3.384 6.882 1.00 . A A . 7 PHE HA 1 1
6 14453 1 1 7 PHE HB2 H -21.351 6.243 6.374 1.00 . A A . 7 PHE HB2 1 1
6 14454 1 1 7 PHE HB3 H -19.845 5.595 5.733 1.00 . A A . 7 PHE HB3 1 1
6 14455 1 1 7 PHE HD1 H -23.403 5.838 5.302 1.00 . A A . 7 PHE HD1 1 1
6 14456 1 1 7 PHE HD2 H -19.948 3.628 4.170 1.00 . A A . 7 PHE HD2 1 1
6 14457 1 1 7 PHE HE1 H -24.613 4.935 3.367 1.00 . A A . 7 PHE HE1 1 1
6 14458 1 1 7 PHE HE2 H -21.156 2.720 2.232 1.00 . A A . 7 PHE HE2 1 1
6 14459 1 1 7 PHE HZ H -23.496 3.372 1.832 1.00 . A A . 7 PHE HZ 1 1
6 14460 1 1 7 PHE N N -22.041 4.288 7.934 1.00 . A A . 7 PHE N 1 1
6 14461 1 1 7 PHE O O -20.021 5.484 9.222 1.00 . A A . 7 PHE O 1 1
6 14462 1 1 8 LYS C C -16.332 5.622 8.239 1.00 . A A . 8 LYS C 1 1
6 14463 1 1 8 LYS CA C -17.388 4.764 8.917 1.00 . A A . 8 LYS CA 1 1
6 14464 1 1 8 LYS CB C -16.741 3.476 9.441 1.00 . A A . 8 LYS CB 1 1
6 14465 1 1 8 LYS CD C -18.542 2.976 11.139 1.00 . A A . 8 LYS CD 1 1
6 14466 1 1 8 LYS CE C -19.587 1.965 11.583 1.00 . A A . 8 LYS CE 1 1
6 14467 1 1 8 LYS CG C -17.734 2.447 9.963 1.00 . A A . 8 LYS CG 1 1
6 14468 1 1 8 LYS H H -18.254 3.963 7.161 1.00 . A A . 8 LYS H 1 1
6 14469 1 1 8 LYS HA H -17.809 5.313 9.744 1.00 . A A . 8 LYS HA 1 1
6 14470 1 1 8 LYS HB2 H -16.174 3.023 8.642 1.00 . A A . 8 LYS HB2 1 1
6 14471 1 1 8 LYS HB3 H -16.068 3.730 10.244 1.00 . A A . 8 LYS HB3 1 1
6 14472 1 1 8 LYS HD2 H -17.874 3.176 11.963 1.00 . A A . 8 LYS HD2 1 1
6 14473 1 1 8 LYS HD3 H -19.038 3.888 10.842 1.00 . A A . 8 LYS HD3 1 1
6 14474 1 1 8 LYS HE2 H -20.235 1.749 10.748 1.00 . A A . 8 LYS HE2 1 1
6 14475 1 1 8 LYS HE3 H -19.085 1.060 11.889 1.00 . A A . 8 LYS HE3 1 1
6 14476 1 1 8 LYS HG2 H -18.413 2.183 9.166 1.00 . A A . 8 LYS HG2 1 1
6 14477 1 1 8 LYS HG3 H -17.191 1.567 10.279 1.00 . A A . 8 LYS HG3 1 1
6 14478 1 1 8 LYS HZ1 H -20.876 3.359 12.448 1.00 . A A . 8 LYS HZ1 1 1
6 14479 1 1 8 LYS HZ2 H -19.816 2.633 13.546 1.00 . A A . 8 LYS HZ2 1 1
6 14480 1 1 8 LYS HZ3 H -21.144 1.769 12.953 1.00 . A A . 8 LYS HZ3 1 1
6 14481 1 1 8 LYS N N -18.462 4.449 7.987 1.00 . A A . 8 LYS N 1 1
6 14482 1 1 8 LYS NZ N -20.410 2.468 12.711 1.00 . A A . 8 LYS NZ 1 1
6 14483 1 1 8 LYS O O -16.375 5.816 7.024 1.00 . A A . 8 LYS O 1 1
6 14484 1 1 9 THR C C -13.377 5.949 7.644 1.00 . A A . 9 THR C 1 1
6 14485 1 1 9 THR CA C -14.244 6.865 8.498 1.00 . A A . 9 THR CA 1 1
6 14486 1 1 9 THR CB C -13.407 7.473 9.635 1.00 . A A . 9 THR CB 1 1
6 14487 1 1 9 THR CG2 C -14.148 8.628 10.290 1.00 . A A . 9 THR CG2 1 1
6 14488 1 1 9 THR H H -15.450 5.991 9.998 1.00 . A A . 9 THR H 1 1
6 14489 1 1 9 THR HA H -14.624 7.668 7.883 1.00 . A A . 9 THR HA 1 1
6 14490 1 1 9 THR HB H -12.481 7.844 9.223 1.00 . A A . 9 THR HB 1 1
6 14491 1 1 9 THR HG1 H -12.820 6.895 11.434 1.00 . A A . 9 THR HG1 1 1
6 14492 1 1 9 THR HG21 H -14.373 9.378 9.546 1.00 . A A . 9 THR HG21 1 1
6 14493 1 1 9 THR HG22 H -13.532 9.061 11.062 1.00 . A A . 9 THR HG22 1 1
6 14494 1 1 9 THR HG23 H -15.067 8.266 10.725 1.00 . A A . 9 THR HG23 1 1
6 14495 1 1 9 THR N N -15.383 6.122 9.028 1.00 . A A . 9 THR N 1 1
6 14496 1 1 9 THR O O -12.489 6.392 6.913 1.00 . A A . 9 THR O 1 1
6 14497 1 1 9 THR OG1 O -13.110 6.467 10.617 1.00 . A A . 9 THR OG1 1 1
6 14498 1 1 10 GLY C C -14.023 2.468 6.864 1.00 . A A . 10 GLY C 1 1
6 14499 1 1 10 GLY CA C -13.113 3.675 6.882 1.00 . A A . 10 GLY CA 1 1
6 14500 1 1 10 GLY H H -14.190 4.374 8.537 1.00 . A A . 10 GLY H 1 1
6 14501 1 1 10 GLY HA2 H -13.059 4.101 5.891 1.00 . A A . 10 GLY HA2 1 1
6 14502 1 1 10 GLY HA3 H -12.128 3.371 7.197 1.00 . A A . 10 GLY HA3 1 1
6 14503 1 1 10 GLY N N -13.627 4.659 7.792 1.00 . A A . 10 GLY N 1 1
6 14504 1 1 10 GLY O O -14.170 1.778 7.872 1.00 . A A . 10 GLY O 1 1
6 14505 1 1 11 LEU C C -15.498 0.626 4.106 1.00 . A A . 11 LEU C 1 1
6 14506 1 1 11 LEU CA C -15.537 1.086 5.555 1.00 . A A . 11 LEU CA 1 1
6 14507 1 1 11 LEU CB C -16.963 1.475 5.969 1.00 . A A . 11 LEU CB 1 1
6 14508 1 1 11 LEU CD1 C -17.691 -0.804 6.739 1.00 . A A . 11 LEU CD1 1 1
6 14509 1 1 11 LEU CD2 C -19.397 0.925 6.156 1.00 . A A . 11 LEU CD2 1 1
6 14510 1 1 11 LEU CG C -18.018 0.373 5.834 1.00 . A A . 11 LEU CG 1 1
6 14511 1 1 11 LEU H H -14.511 2.836 4.974 1.00 . A A . 11 LEU H 1 1
6 14512 1 1 11 LEU HA H -15.186 0.287 6.188 1.00 . A A . 11 LEU HA 1 1
6 14513 1 1 11 LEU HB2 H -16.938 1.788 7.002 1.00 . A A . 11 LEU HB2 1 1
6 14514 1 1 11 LEU HB3 H -17.272 2.314 5.366 1.00 . A A . 11 LEU HB3 1 1
6 14515 1 1 11 LEU HD11 H -17.658 -0.471 7.766 1.00 . A A . 11 LEU HD11 1 1
6 14516 1 1 11 LEU HD12 H -16.730 -1.214 6.463 1.00 . A A . 11 LEU HD12 1 1
6 14517 1 1 11 LEU HD13 H -18.450 -1.563 6.629 1.00 . A A . 11 LEU HD13 1 1
6 14518 1 1 11 LEU HD21 H -19.402 1.319 7.161 1.00 . A A . 11 LEU HD21 1 1
6 14519 1 1 11 LEU HD22 H -20.129 0.135 6.078 1.00 . A A . 11 LEU HD22 1 1
6 14520 1 1 11 LEU HD23 H -19.643 1.713 5.459 1.00 . A A . 11 LEU HD23 1 1
6 14521 1 1 11 LEU HG H -18.028 0.018 4.813 1.00 . A A . 11 LEU HG 1 1
6 14522 1 1 11 LEU N N -14.641 2.221 5.724 1.00 . A A . 11 LEU N 1 1
6 14523 1 1 11 LEU O O -15.596 1.443 3.192 1.00 . A A . 11 LEU O 1 1
6 14524 1 1 12 THR C C -16.425 -1.717 1.926 1.00 . A A . 12 THR C 1 1
6 14525 1 1 12 THR CA C -15.133 -1.187 2.552 1.00 . A A . 12 THR CA 1 1
6 14526 1 1 12 THR CB C -14.058 -2.283 2.553 1.00 . A A . 12 THR CB 1 1
6 14527 1 1 12 THR CG2 C -13.430 -2.417 1.174 1.00 . A A . 12 THR CG2 1 1
6 14528 1 1 12 THR H H -15.387 -1.296 4.649 1.00 . A A . 12 THR H 1 1
6 14529 1 1 12 THR HA H -14.773 -0.372 1.946 1.00 . A A . 12 THR HA 1 1
6 14530 1 1 12 THR HB H -14.511 -3.223 2.825 1.00 . A A . 12 THR HB 1 1
6 14531 1 1 12 THR HG1 H -13.384 -1.295 4.129 1.00 . A A . 12 THR HG1 1 1
6 14532 1 1 12 THR HG21 H -12.728 -3.237 1.174 1.00 . A A . 12 THR HG21 1 1
6 14533 1 1 12 THR HG22 H -12.912 -1.502 0.926 1.00 . A A . 12 THR HG22 1 1
6 14534 1 1 12 THR HG23 H -14.200 -2.601 0.442 1.00 . A A . 12 THR HG23 1 1
6 14535 1 1 12 THR N N -15.347 -0.672 3.893 1.00 . A A . 12 THR N 1 1
6 14536 1 1 12 THR O O -17.086 -2.603 2.473 1.00 . A A . 12 THR O 1 1
6 14537 1 1 12 THR OG1 O -13.040 -1.951 3.509 1.00 . A A . 12 THR OG1 1 1
6 14538 1 1 13 ILE C C -17.629 -2.111 -1.317 1.00 . A A . 13 ILE C 1 1
6 14539 1 1 13 ILE CA C -17.984 -1.516 0.047 1.00 . A A . 13 ILE CA 1 1
6 14540 1 1 13 ILE CB C -18.910 -0.279 -0.156 1.00 . A A . 13 ILE CB 1 1
6 14541 1 1 13 ILE CD1 C -18.863 0.707 2.201 1.00 . A A . 13 ILE CD1 1 1
6 14542 1 1 13 ILE CG1 C -19.691 0.046 1.123 1.00 . A A . 13 ILE CG1 1 1
6 14543 1 1 13 ILE CG2 C -19.872 -0.482 -1.317 1.00 . A A . 13 ILE CG2 1 1
6 14544 1 1 13 ILE H H -16.177 -0.475 0.387 1.00 . A A . 13 ILE H 1 1
6 14545 1 1 13 ILE HA H -18.513 -2.253 0.627 1.00 . A A . 13 ILE HA 1 1
6 14546 1 1 13 ILE HB H -18.284 0.565 -0.399 1.00 . A A . 13 ILE HB 1 1
6 14547 1 1 13 ILE HD11 H -19.474 0.867 3.077 1.00 . A A . 13 ILE HD11 1 1
6 14548 1 1 13 ILE HD12 H -18.497 1.654 1.841 1.00 . A A . 13 ILE HD12 1 1
6 14549 1 1 13 ILE HD13 H -18.028 0.071 2.456 1.00 . A A . 13 ILE HD13 1 1
6 14550 1 1 13 ILE HG12 H -20.503 0.714 0.879 1.00 . A A . 13 ILE HG12 1 1
6 14551 1 1 13 ILE HG13 H -20.096 -0.870 1.529 1.00 . A A . 13 ILE HG13 1 1
6 14552 1 1 13 ILE HG21 H -20.500 -1.338 -1.119 1.00 . A A . 13 ILE HG21 1 1
6 14553 1 1 13 ILE HG22 H -19.310 -0.650 -2.225 1.00 . A A . 13 ILE HG22 1 1
6 14554 1 1 13 ILE HG23 H -20.489 0.398 -1.433 1.00 . A A . 13 ILE HG23 1 1
6 14555 1 1 13 ILE N N -16.770 -1.155 0.773 1.00 . A A . 13 ILE N 1 1
6 14556 1 1 13 ILE O O -16.663 -1.688 -1.948 1.00 . A A . 13 ILE O 1 1
6 14557 1 1 14 SER C C -19.307 -3.166 -4.016 1.00 . A A . 14 SER C 1 1
6 14558 1 1 14 SER CA C -18.210 -3.670 -3.083 1.00 . A A . 14 SER CA 1 1
6 14559 1 1 14 SER CB C -18.220 -5.202 -3.015 1.00 . A A . 14 SER CB 1 1
6 14560 1 1 14 SER H H -19.122 -3.443 -1.186 1.00 . A A . 14 SER H 1 1
6 14561 1 1 14 SER HA H -17.253 -3.334 -3.456 1.00 . A A . 14 SER HA 1 1
6 14562 1 1 14 SER HB2 H -17.450 -5.534 -2.337 1.00 . A A . 14 SER HB2 1 1
6 14563 1 1 14 SER HB3 H -19.181 -5.537 -2.658 1.00 . A A . 14 SER HB3 1 1
6 14564 1 1 14 SER HG H -17.663 -6.683 -4.169 1.00 . A A . 14 SER HG 1 1
6 14565 1 1 14 SER N N -18.398 -3.098 -1.758 1.00 . A A . 14 SER N 1 1
6 14566 1 1 14 SER O O -20.469 -3.564 -3.900 1.00 . A A . 14 SER O 1 1
6 14567 1 1 14 SER OG O -17.978 -5.782 -4.285 1.00 . A A . 14 SER OG 1 1
6 14568 1 1 15 VAL C C -19.173 -1.241 -7.120 1.00 . A A . 15 VAL C 1 1
6 14569 1 1 15 VAL CA C -19.890 -1.667 -5.842 1.00 . A A . 15 VAL CA 1 1
6 14570 1 1 15 VAL CB C -20.602 -0.455 -5.183 1.00 . A A . 15 VAL CB 1 1
6 14571 1 1 15 VAL CG1 C -19.634 0.692 -4.929 1.00 . A A . 15 VAL CG1 1 1
6 14572 1 1 15 VAL CG2 C -21.784 0.010 -6.021 1.00 . A A . 15 VAL CG2 1 1
6 14573 1 1 15 VAL H H -17.986 -2.042 -5.011 1.00 . A A . 15 VAL H 1 1
6 14574 1 1 15 VAL HA H -20.635 -2.409 -6.091 1.00 . A A . 15 VAL HA 1 1
6 14575 1 1 15 VAL HB H -20.983 -0.779 -4.225 1.00 . A A . 15 VAL HB 1 1
6 14576 1 1 15 VAL HG11 H -19.201 1.012 -5.864 1.00 . A A . 15 VAL HG11 1 1
6 14577 1 1 15 VAL HG12 H -18.849 0.360 -4.264 1.00 . A A . 15 VAL HG12 1 1
6 14578 1 1 15 VAL HG13 H -20.164 1.517 -4.476 1.00 . A A . 15 VAL HG13 1 1
6 14579 1 1 15 VAL HG21 H -21.440 0.284 -7.007 1.00 . A A . 15 VAL HG21 1 1
6 14580 1 1 15 VAL HG22 H -22.243 0.866 -5.549 1.00 . A A . 15 VAL HG22 1 1
6 14581 1 1 15 VAL HG23 H -22.507 -0.788 -6.099 1.00 . A A . 15 VAL HG23 1 1
6 14582 1 1 15 VAL N N -18.938 -2.279 -4.931 1.00 . A A . 15 VAL N 1 1
6 14583 1 1 15 VAL O O -17.971 -0.964 -7.092 1.00 . A A . 15 VAL O 1 1
6 14584 1 1 16 ASP C C -18.127 -1.811 -9.826 1.00 . A A . 16 ASP C 1 1
6 14585 1 1 16 ASP CA C -19.311 -0.899 -9.540 1.00 . A A . 16 ASP CA 1 1
6 14586 1 1 16 ASP CB C -18.871 0.568 -9.612 1.00 . A A . 16 ASP CB 1 1
6 14587 1 1 16 ASP CG C -20.032 1.523 -9.804 1.00 . A A . 16 ASP CG 1 1
6 14588 1 1 16 ASP H H -20.855 -1.432 -8.186 1.00 . A A . 16 ASP H 1 1
6 14589 1 1 16 ASP HA H -20.069 -1.072 -10.292 1.00 . A A . 16 ASP HA 1 1
6 14590 1 1 16 ASP HB2 H -18.362 0.828 -8.695 1.00 . A A . 16 ASP HB2 1 1
6 14591 1 1 16 ASP HB3 H -18.189 0.690 -10.441 1.00 . A A . 16 ASP HB3 1 1
6 14592 1 1 16 ASP N N -19.898 -1.222 -8.238 1.00 . A A . 16 ASP N 1 1
6 14593 1 1 16 ASP O O -17.063 -1.347 -10.242 1.00 . A A . 16 ASP O 1 1
6 14594 1 1 16 ASP OD1 O -20.402 1.791 -10.967 1.00 . A A . 16 ASP OD1 1 1
6 14595 1 1 16 ASP OD2 O -20.574 2.024 -8.796 1.00 . A A . 16 ASP OD2 1 1
6 14596 1 1 17 ASN C C -15.960 -3.774 -9.178 1.00 . A A . 17 ASN C 1 1
6 14597 1 1 17 ASN CA C -17.323 -4.162 -9.753 1.00 . A A . 17 ASN CA 1 1
6 14598 1 1 17 ASN CB C -17.200 -4.586 -11.235 1.00 . A A . 17 ASN CB 1 1
6 14599 1 1 17 ASN CG C -16.699 -3.493 -12.169 1.00 . A A . 17 ASN CG 1 1
6 14600 1 1 17 ASN H H -19.207 -3.369 -9.204 1.00 . A A . 17 ASN H 1 1
6 14601 1 1 17 ASN HA H -17.671 -5.019 -9.195 1.00 . A A . 17 ASN HA 1 1
6 14602 1 1 17 ASN HB2 H -16.512 -5.415 -11.299 1.00 . A A . 17 ASN HB2 1 1
6 14603 1 1 17 ASN HB3 H -18.170 -4.911 -11.583 1.00 . A A . 17 ASN HB3 1 1
6 14604 1 1 17 ASN HD21 H -18.565 -2.956 -12.597 1.00 . A A . 17 ASN HD21 1 1
6 14605 1 1 17 ASN HD22 H -17.320 -2.034 -13.369 1.00 . A A . 17 ASN HD22 1 1
6 14606 1 1 17 ASN N N -18.330 -3.107 -9.558 1.00 . A A . 17 ASN N 1 1
6 14607 1 1 17 ASN ND2 N -17.620 -2.758 -12.777 1.00 . A A . 17 ASN ND2 1 1
6 14608 1 1 17 ASN O O -14.915 -4.193 -9.679 1.00 . A A . 17 ASN O 1 1
6 14609 1 1 17 ASN OD1 O -15.497 -3.328 -12.363 1.00 . A A . 17 ASN OD1 1 1
6 14610 1 1 18 ALA C C -14.957 -2.535 -5.944 1.00 . A A . 18 ALA C 1 1
6 14611 1 1 18 ALA CA C -14.756 -2.580 -7.448 1.00 . A A . 18 ALA CA 1 1
6 14612 1 1 18 ALA CB C -14.307 -1.224 -7.965 1.00 . A A . 18 ALA CB 1 1
6 14613 1 1 18 ALA H H -16.836 -2.668 -7.759 1.00 . A A . 18 ALA H 1 1
6 14614 1 1 18 ALA HA H -13.989 -3.303 -7.679 1.00 . A A . 18 ALA HA 1 1
6 14615 1 1 18 ALA HB1 H -13.404 -0.922 -7.449 1.00 . A A . 18 ALA HB1 1 1
6 14616 1 1 18 ALA HB2 H -15.086 -0.496 -7.790 1.00 . A A . 18 ALA HB2 1 1
6 14617 1 1 18 ALA HB3 H -14.109 -1.292 -9.025 1.00 . A A . 18 ALA HB3 1 1
6 14618 1 1 18 ALA N N -15.977 -2.990 -8.110 1.00 . A A . 18 ALA N 1 1
6 14619 1 1 18 ALA O O -16.086 -2.573 -5.453 1.00 . A A . 18 ALA O 1 1
6 14620 1 1 19 ILE C C -13.428 -1.039 -3.294 1.00 . A A . 19 ILE C 1 1
6 14621 1 1 19 ILE CA C -13.890 -2.405 -3.773 1.00 . A A . 19 ILE CA 1 1
6 14622 1 1 19 ILE CB C -13.023 -3.512 -3.149 1.00 . A A . 19 ILE CB 1 1
6 14623 1 1 19 ILE CD1 C -10.757 -4.653 -3.316 1.00 . A A . 19 ILE CD1 1 1
6 14624 1 1 19 ILE CG1 C -11.642 -3.536 -3.807 1.00 . A A . 19 ILE CG1 1 1
6 14625 1 1 19 ILE CG2 C -13.717 -4.860 -3.292 1.00 . A A . 19 ILE CG2 1 1
6 14626 1 1 19 ILE H H -12.991 -2.407 -5.679 1.00 . A A . 19 ILE H 1 1
6 14627 1 1 19 ILE HA H -14.913 -2.557 -3.460 1.00 . A A . 19 ILE HA 1 1
6 14628 1 1 19 ILE HB H -12.912 -3.301 -2.094 1.00 . A A . 19 ILE HB 1 1
6 14629 1 1 19 ILE HD11 H -9.798 -4.596 -3.810 1.00 . A A . 19 ILE HD11 1 1
6 14630 1 1 19 ILE HD12 H -11.221 -5.603 -3.540 1.00 . A A . 19 ILE HD12 1 1
6 14631 1 1 19 ILE HD13 H -10.619 -4.561 -2.250 1.00 . A A . 19 ILE HD13 1 1
6 14632 1 1 19 ILE HG12 H -11.760 -3.656 -4.873 1.00 . A A . 19 ILE HG12 1 1
6 14633 1 1 19 ILE HG13 H -11.140 -2.602 -3.608 1.00 . A A . 19 ILE HG13 1 1
6 14634 1 1 19 ILE HG21 H -14.665 -4.834 -2.776 1.00 . A A . 19 ILE HG21 1 1
6 14635 1 1 19 ILE HG22 H -13.096 -5.633 -2.864 1.00 . A A . 19 ILE HG22 1 1
6 14636 1 1 19 ILE HG23 H -13.883 -5.071 -4.339 1.00 . A A . 19 ILE HG23 1 1
6 14637 1 1 19 ILE N N -13.855 -2.456 -5.222 1.00 . A A . 19 ILE N 1 1
6 14638 1 1 19 ILE O O -12.390 -0.531 -3.726 1.00 . A A . 19 ILE O 1 1
6 14639 1 1 20 TRP C C -13.906 1.128 -0.544 1.00 . A A . 20 TRP C 1 1
6 14640 1 1 20 TRP CA C -14.032 0.946 -2.048 1.00 . A A . 20 TRP CA 1 1
6 14641 1 1 20 TRP CB C -15.223 1.749 -2.558 1.00 . A A . 20 TRP CB 1 1
6 14642 1 1 20 TRP CD1 C -16.216 0.659 -4.635 1.00 . A A . 20 TRP CD1 1 1
6 14643 1 1 20 TRP CD2 C -14.917 2.426 -5.069 1.00 . A A . 20 TRP CD2 1 1
6 14644 1 1 20 TRP CE2 C -15.400 1.914 -6.286 1.00 . A A . 20 TRP CE2 1 1
6 14645 1 1 20 TRP CE3 C -14.077 3.542 -5.093 1.00 . A A . 20 TRP CE3 1 1
6 14646 1 1 20 TRP CG C -15.453 1.607 -4.027 1.00 . A A . 20 TRP CG 1 1
6 14647 1 1 20 TRP CH2 C -14.246 3.570 -7.507 1.00 . A A . 20 TRP CH2 1 1
6 14648 1 1 20 TRP CZ2 C -15.069 2.478 -7.513 1.00 . A A . 20 TRP CZ2 1 1
6 14649 1 1 20 TRP CZ3 C -13.751 4.103 -6.311 1.00 . A A . 20 TRP CZ3 1 1
6 14650 1 1 20 TRP H H -14.936 -0.960 -1.994 1.00 . A A . 20 TRP H 1 1
6 14651 1 1 20 TRP HA H -13.133 1.302 -2.525 1.00 . A A . 20 TRP HA 1 1
6 14652 1 1 20 TRP HB2 H -16.113 1.413 -2.052 1.00 . A A . 20 TRP HB2 1 1
6 14653 1 1 20 TRP HB3 H -15.070 2.790 -2.344 1.00 . A A . 20 TRP HB3 1 1
6 14654 1 1 20 TRP HD1 H -16.756 -0.113 -4.109 1.00 . A A . 20 TRP HD1 1 1
6 14655 1 1 20 TRP HE1 H -16.670 0.273 -6.647 1.00 . A A . 20 TRP HE1 1 1
6 14656 1 1 20 TRP HE3 H -13.686 3.967 -4.180 1.00 . A A . 20 TRP HE3 1 1
6 14657 1 1 20 TRP HH2 H -13.964 4.040 -8.437 1.00 . A A . 20 TRP HH2 1 1
6 14658 1 1 20 TRP HZ2 H -15.442 2.080 -8.444 1.00 . A A . 20 TRP HZ2 1 1
6 14659 1 1 20 TRP HZ3 H -13.101 4.966 -6.350 1.00 . A A . 20 TRP HZ3 1 1
6 14660 1 1 20 TRP N N -14.210 -0.447 -2.411 1.00 . A A . 20 TRP N 1 1
6 14661 1 1 20 TRP NE1 N -16.193 0.836 -5.993 1.00 . A A . 20 TRP NE1 1 1
6 14662 1 1 20 TRP O O -14.513 0.399 0.228 1.00 . A A . 20 TRP O 1 1
6 14663 1 1 21 LYS C C -13.457 3.822 1.559 1.00 . A A . 21 LYS C 1 1
6 14664 1 1 21 LYS CA C -12.919 2.434 1.259 1.00 . A A . 21 LYS CA 1 1
6 14665 1 1 21 LYS CB C -11.426 2.383 1.594 1.00 . A A . 21 LYS CB 1 1
6 14666 1 1 21 LYS CD C -9.688 3.242 3.207 1.00 . A A . 21 LYS CD 1 1
6 14667 1 1 21 LYS CE C -8.642 2.252 2.714 1.00 . A A . 21 LYS CE 1 1
6 14668 1 1 21 LYS CG C -11.107 2.709 3.048 1.00 . A A . 21 LYS CG 1 1
6 14669 1 1 21 LYS H H -12.686 2.676 -0.822 1.00 . A A . 21 LYS H 1 1
6 14670 1 1 21 LYS HA H -13.449 1.710 1.854 1.00 . A A . 21 LYS HA 1 1
6 14671 1 1 21 LYS HB2 H -11.058 1.390 1.384 1.00 . A A . 21 LYS HB2 1 1
6 14672 1 1 21 LYS HB3 H -10.907 3.090 0.967 1.00 . A A . 21 LYS HB3 1 1
6 14673 1 1 21 LYS HD2 H -9.593 4.155 2.641 1.00 . A A . 21 LYS HD2 1 1
6 14674 1 1 21 LYS HD3 H -9.509 3.448 4.252 1.00 . A A . 21 LYS HD3 1 1
6 14675 1 1 21 LYS HE2 H -8.915 1.925 1.723 1.00 . A A . 21 LYS HE2 1 1
6 14676 1 1 21 LYS HE3 H -7.685 2.752 2.675 1.00 . A A . 21 LYS HE3 1 1
6 14677 1 1 21 LYS HG2 H -11.802 3.457 3.399 1.00 . A A . 21 LYS HG2 1 1
6 14678 1 1 21 LYS HG3 H -11.214 1.811 3.640 1.00 . A A . 21 LYS HG3 1 1
6 14679 1 1 21 LYS HZ1 H -7.865 0.374 3.192 1.00 . A A . 21 LYS HZ1 1 1
6 14680 1 1 21 LYS HZ2 H -9.456 0.608 3.710 1.00 . A A . 21 LYS HZ2 1 1
6 14681 1 1 21 LYS HZ3 H -8.183 1.348 4.538 1.00 . A A . 21 LYS HZ3 1 1
6 14682 1 1 21 LYS N N -13.132 2.123 -0.143 1.00 . A A . 21 LYS N 1 1
6 14683 1 1 21 LYS NZ N -8.529 1.063 3.599 1.00 . A A . 21 LYS NZ 1 1
6 14684 1 1 21 LYS O O -12.843 4.820 1.180 1.00 . A A . 21 LYS O 1 1
6 14685 1 1 22 VAL C C -14.279 5.870 3.584 1.00 . A A . 22 VAL C 1 1
6 14686 1 1 22 VAL CA C -15.190 5.159 2.601 1.00 . A A . 22 VAL CA 1 1
6 14687 1 1 22 VAL CB C -16.591 4.990 3.220 1.00 . A A . 22 VAL CB 1 1
6 14688 1 1 22 VAL CG1 C -17.116 6.323 3.738 1.00 . A A . 22 VAL CG1 1 1
6 14689 1 1 22 VAL CG2 C -17.551 4.408 2.196 1.00 . A A . 22 VAL CG2 1 1
6 14690 1 1 22 VAL H H -15.081 3.051 2.424 1.00 . A A . 22 VAL H 1 1
6 14691 1 1 22 VAL HA H -15.284 5.772 1.717 1.00 . A A . 22 VAL HA 1 1
6 14692 1 1 22 VAL HB H -16.521 4.305 4.051 1.00 . A A . 22 VAL HB 1 1
6 14693 1 1 22 VAL HG11 H -16.467 6.683 4.524 1.00 . A A . 22 VAL HG11 1 1
6 14694 1 1 22 VAL HG12 H -18.115 6.192 4.128 1.00 . A A . 22 VAL HG12 1 1
6 14695 1 1 22 VAL HG13 H -17.133 7.040 2.931 1.00 . A A . 22 VAL HG13 1 1
6 14696 1 1 22 VAL HG21 H -17.661 5.100 1.374 1.00 . A A . 22 VAL HG21 1 1
6 14697 1 1 22 VAL HG22 H -18.512 4.240 2.657 1.00 . A A . 22 VAL HG22 1 1
6 14698 1 1 22 VAL HG23 H -17.158 3.474 1.828 1.00 . A A . 22 VAL HG23 1 1
6 14699 1 1 22 VAL N N -14.609 3.884 2.205 1.00 . A A . 22 VAL N 1 1
6 14700 1 1 22 VAL O O -14.119 5.437 4.720 1.00 . A A . 22 VAL O 1 1
6 14701 1 1 23 ILE C C -13.581 8.822 4.642 1.00 . A A . 23 ILE C 1 1
6 14702 1 1 23 ILE CA C -12.777 7.741 3.932 1.00 . A A . 23 ILE CA 1 1
6 14703 1 1 23 ILE CB C -11.676 8.384 3.069 1.00 . A A . 23 ILE CB 1 1
6 14704 1 1 23 ILE CD1 C -9.899 7.837 1.325 1.00 . A A . 23 ILE CD1 1 1
6 14705 1 1 23 ILE CG1 C -10.892 7.298 2.332 1.00 . A A . 23 ILE CG1 1 1
6 14706 1 1 23 ILE CG2 C -10.747 9.230 3.925 1.00 . A A . 23 ILE CG2 1 1
6 14707 1 1 23 ILE H H -13.809 7.197 2.177 1.00 . A A . 23 ILE H 1 1
6 14708 1 1 23 ILE HA H -12.315 7.099 4.662 1.00 . A A . 23 ILE HA 1 1
6 14709 1 1 23 ILE HB H -12.147 9.028 2.345 1.00 . A A . 23 ILE HB 1 1
6 14710 1 1 23 ILE HD11 H -9.189 8.478 1.826 1.00 . A A . 23 ILE HD11 1 1
6 14711 1 1 23 ILE HD12 H -10.423 8.404 0.570 1.00 . A A . 23 ILE HD12 1 1
6 14712 1 1 23 ILE HD13 H -9.375 7.015 0.860 1.00 . A A . 23 ILE HD13 1 1
6 14713 1 1 23 ILE HG12 H -10.346 6.713 3.053 1.00 . A A . 23 ILE HG12 1 1
6 14714 1 1 23 ILE HG13 H -11.587 6.657 1.808 1.00 . A A . 23 ILE HG13 1 1
6 14715 1 1 23 ILE HG21 H -10.279 8.606 4.672 1.00 . A A . 23 ILE HG21 1 1
6 14716 1 1 23 ILE HG22 H -11.316 10.009 4.413 1.00 . A A . 23 ILE HG22 1 1
6 14717 1 1 23 ILE HG23 H -9.988 9.676 3.301 1.00 . A A . 23 ILE HG23 1 1
6 14718 1 1 23 ILE N N -13.663 6.938 3.113 1.00 . A A . 23 ILE N 1 1
6 14719 1 1 23 ILE O O -13.341 9.144 5.807 1.00 . A A . 23 ILE O 1 1
6 14720 1 1 24 ASP C C -16.843 10.112 3.899 1.00 . A A . 24 ASP C 1 1
6 14721 1 1 24 ASP CA C -15.458 10.364 4.462 1.00 . A A . 24 ASP CA 1 1
6 14722 1 1 24 ASP CB C -15.001 11.789 4.110 1.00 . A A . 24 ASP CB 1 1
6 14723 1 1 24 ASP CG C -13.752 12.225 4.853 1.00 . A A . 24 ASP CG 1 1
6 14724 1 1 24 ASP H H -14.684 9.056 2.998 1.00 . A A . 24 ASP H 1 1
6 14725 1 1 24 ASP HA H -15.485 10.250 5.534 1.00 . A A . 24 ASP HA 1 1
6 14726 1 1 24 ASP HB2 H -14.796 11.840 3.054 1.00 . A A . 24 ASP HB2 1 1
6 14727 1 1 24 ASP HB3 H -15.797 12.480 4.348 1.00 . A A . 24 ASP HB3 1 1
6 14728 1 1 24 ASP N N -14.552 9.361 3.924 1.00 . A A . 24 ASP N 1 1
6 14729 1 1 24 ASP O O -16.973 9.559 2.809 1.00 . A A . 24 ASP O 1 1
6 14730 1 1 24 ASP OD1 O -12.676 12.323 4.217 1.00 . A A . 24 ASP OD1 1 1
6 14731 1 1 24 ASP OD2 O -13.842 12.496 6.073 1.00 . A A . 24 ASP OD2 1 1
6 14732 1 1 25 PHE C C -20.147 11.415 4.531 1.00 . A A . 25 PHE C 1 1
6 14733 1 1 25 PHE CA C -19.230 10.262 4.152 1.00 . A A . 25 PHE CA 1 1
6 14734 1 1 25 PHE CB C -19.783 8.934 4.694 1.00 . A A . 25 PHE CB 1 1
6 14735 1 1 25 PHE CD1 C -21.012 9.054 6.881 1.00 . A A . 25 PHE CD1 1 1
6 14736 1 1 25 PHE CD2 C -18.688 8.521 6.918 1.00 . A A . 25 PHE CD2 1 1
6 14737 1 1 25 PHE CE1 C -21.059 8.956 8.257 1.00 . A A . 25 PHE CE1 1 1
6 14738 1 1 25 PHE CE2 C -18.729 8.425 8.293 1.00 . A A . 25 PHE CE2 1 1
6 14739 1 1 25 PHE CG C -19.827 8.838 6.195 1.00 . A A . 25 PHE CG 1 1
6 14740 1 1 25 PHE CZ C -19.917 8.642 8.964 1.00 . A A . 25 PHE CZ 1 1
6 14741 1 1 25 PHE H H -17.730 10.961 5.476 1.00 . A A . 25 PHE H 1 1
6 14742 1 1 25 PHE HA H -19.185 10.199 3.076 1.00 . A A . 25 PHE HA 1 1
6 14743 1 1 25 PHE HB2 H -20.789 8.801 4.330 1.00 . A A . 25 PHE HB2 1 1
6 14744 1 1 25 PHE HB3 H -19.168 8.124 4.329 1.00 . A A . 25 PHE HB3 1 1
6 14745 1 1 25 PHE HD1 H -21.906 9.301 6.328 1.00 . A A . 25 PHE HD1 1 1
6 14746 1 1 25 PHE HD2 H -17.758 8.350 6.393 1.00 . A A . 25 PHE HD2 1 1
6 14747 1 1 25 PHE HE1 H -21.988 9.128 8.779 1.00 . A A . 25 PHE HE1 1 1
6 14748 1 1 25 PHE HE2 H -17.833 8.178 8.844 1.00 . A A . 25 PHE HE2 1 1
6 14749 1 1 25 PHE HZ H -19.951 8.566 10.040 1.00 . A A . 25 PHE HZ 1 1
6 14750 1 1 25 PHE N N -17.877 10.498 4.621 1.00 . A A . 25 PHE N 1 1
6 14751 1 1 25 PHE O O -20.087 11.937 5.643 1.00 . A A . 25 PHE O 1 1
6 14752 1 1 26 GLN C C -23.356 12.285 3.766 1.00 . A A . 26 GLN C 1 1
6 14753 1 1 26 GLN CA C -21.953 12.869 3.839 1.00 . A A . 26 GLN CA 1 1
6 14754 1 1 26 GLN CB C -21.786 14.005 2.819 1.00 . A A . 26 GLN CB 1 1
6 14755 1 1 26 GLN CD C -23.041 15.727 4.208 1.00 . A A . 26 GLN CD 1 1
6 14756 1 1 26 GLN CG C -22.897 15.048 2.857 1.00 . A A . 26 GLN CG 1 1
6 14757 1 1 26 GLN H H -20.930 11.423 2.696 1.00 . A A . 26 GLN H 1 1
6 14758 1 1 26 GLN HA H -21.782 13.255 4.832 1.00 . A A . 26 GLN HA 1 1
6 14759 1 1 26 GLN HB2 H -20.849 14.505 3.009 1.00 . A A . 26 GLN HB2 1 1
6 14760 1 1 26 GLN HB3 H -21.757 13.576 1.828 1.00 . A A . 26 GLN HB3 1 1
6 14761 1 1 26 GLN HE21 H -21.087 15.583 4.540 1.00 . A A . 26 GLN HE21 1 1
6 14762 1 1 26 GLN HE22 H -22.011 16.337 5.791 1.00 . A A . 26 GLN HE22 1 1
6 14763 1 1 26 GLN HG2 H -22.686 15.804 2.115 1.00 . A A . 26 GLN HG2 1 1
6 14764 1 1 26 GLN HG3 H -23.832 14.563 2.615 1.00 . A A . 26 GLN HG3 1 1
6 14765 1 1 26 GLN N N -20.977 11.828 3.590 1.00 . A A . 26 GLN N 1 1
6 14766 1 1 26 GLN NE2 N -21.936 15.898 4.916 1.00 . A A . 26 GLN NE2 1 1
6 14767 1 1 26 GLN O O -23.893 12.070 2.679 1.00 . A A . 26 GLN O 1 1
6 14768 1 1 26 GLN OE1 O -24.141 16.106 4.604 1.00 . A A . 26 GLN OE1 1 1
6 14769 1 1 27 HIS C C -26.256 12.669 4.747 1.00 . A A . 27 HIS C 1 1
6 14770 1 1 27 HIS CA C -25.298 11.509 4.986 1.00 . A A . 27 HIS CA 1 1
6 14771 1 1 27 HIS CB C -25.569 10.848 6.342 1.00 . A A . 27 HIS CB 1 1
6 14772 1 1 27 HIS CD2 C -28.124 10.366 6.371 1.00 . A A . 27 HIS CD2 1 1
6 14773 1 1 27 HIS CE1 C -28.031 8.181 6.415 1.00 . A A . 27 HIS CE1 1 1
6 14774 1 1 27 HIS CG C -26.815 10.014 6.370 1.00 . A A . 27 HIS CG 1 1
6 14775 1 1 27 HIS H H -23.429 12.128 5.757 1.00 . A A . 27 HIS H 1 1
6 14776 1 1 27 HIS HA H -25.427 10.780 4.202 1.00 . A A . 27 HIS HA 1 1
6 14777 1 1 27 HIS HB2 H -24.738 10.208 6.591 1.00 . A A . 27 HIS HB2 1 1
6 14778 1 1 27 HIS HB3 H -25.665 11.616 7.095 1.00 . A A . 27 HIS HB3 1 1
6 14779 1 1 27 HIS HD1 H -25.987 8.074 6.429 1.00 . A A . 27 HIS HD1 1 1
6 14780 1 1 27 HIS HD2 H -28.517 11.373 6.353 1.00 . A A . 27 HIS HD2 1 1
6 14781 1 1 27 HIS HE1 H -28.319 7.140 6.437 1.00 . A A . 27 HIS HE1 1 1
6 14782 1 1 27 HIS HE2 H -29.824 9.148 6.561 1.00 . A A . 27 HIS HE2 1 1
6 14783 1 1 27 HIS N N -23.934 12.002 4.924 1.00 . A A . 27 HIS N 1 1
6 14784 1 1 27 HIS ND1 N -26.794 8.637 6.400 1.00 . A A . 27 HIS ND1 1 1
6 14785 1 1 27 HIS NE2 N -28.856 9.206 6.399 1.00 . A A . 27 HIS NE2 1 1
6 14786 1 1 27 HIS O O -26.681 13.344 5.685 1.00 . A A . 27 HIS O 1 1
6 14787 1 1 28 VAL C C -28.845 13.752 2.987 1.00 . A A . 28 VAL C 1 1
6 14788 1 1 28 VAL CA C -27.354 14.062 3.095 1.00 . A A . 28 VAL CA 1 1
6 14789 1 1 28 VAL CB C -26.826 14.665 1.765 1.00 . A A . 28 VAL CB 1 1
6 14790 1 1 28 VAL CG1 C -26.709 13.604 0.677 1.00 . A A . 28 VAL CG1 1 1
6 14791 1 1 28 VAL CG2 C -27.717 15.811 1.304 1.00 . A A . 28 VAL CG2 1 1
6 14792 1 1 28 VAL H H -26.350 12.224 2.808 1.00 . A A . 28 VAL H 1 1
6 14793 1 1 28 VAL HA H -27.219 14.805 3.868 1.00 . A A . 28 VAL HA 1 1
6 14794 1 1 28 VAL HB H -25.839 15.064 1.946 1.00 . A A . 28 VAL HB 1 1
6 14795 1 1 28 VAL HG11 H -27.654 13.096 0.569 1.00 . A A . 28 VAL HG11 1 1
6 14796 1 1 28 VAL HG12 H -25.942 12.890 0.946 1.00 . A A . 28 VAL HG12 1 1
6 14797 1 1 28 VAL HG13 H -26.447 14.077 -0.259 1.00 . A A . 28 VAL HG13 1 1
6 14798 1 1 28 VAL HG21 H -27.715 16.591 2.051 1.00 . A A . 28 VAL HG21 1 1
6 14799 1 1 28 VAL HG22 H -28.724 15.450 1.164 1.00 . A A . 28 VAL HG22 1 1
6 14800 1 1 28 VAL HG23 H -27.344 16.206 0.371 1.00 . A A . 28 VAL HG23 1 1
6 14801 1 1 28 VAL N N -26.593 12.889 3.490 1.00 . A A . 28 VAL N 1 1
6 14802 1 1 28 VAL O O -29.271 12.897 2.210 1.00 . A A . 28 VAL O 1 1
6 14803 1 1 29 LYS C C -31.696 15.661 3.431 1.00 . A A . 29 LYS C 1 1
6 14804 1 1 29 LYS CA C -31.073 14.308 3.756 1.00 . A A . 29 LYS CA 1 1
6 14805 1 1 29 LYS CB C -31.597 13.774 5.094 1.00 . A A . 29 LYS CB 1 1
6 14806 1 1 29 LYS CD C -33.534 12.771 6.374 1.00 . A A . 29 LYS CD 1 1
6 14807 1 1 29 LYS CE C -33.742 13.725 7.548 1.00 . A A . 29 LYS CE 1 1
6 14808 1 1 29 LYS CG C -33.091 13.481 5.098 1.00 . A A . 29 LYS CG 1 1
6 14809 1 1 29 LYS H H -29.224 15.056 4.443 1.00 . A A . 29 LYS H 1 1
6 14810 1 1 29 LYS HA H -31.322 13.611 2.973 1.00 . A A . 29 LYS HA 1 1
6 14811 1 1 29 LYS HB2 H -31.073 12.859 5.331 1.00 . A A . 29 LYS HB2 1 1
6 14812 1 1 29 LYS HB3 H -31.392 14.503 5.861 1.00 . A A . 29 LYS HB3 1 1
6 14813 1 1 29 LYS HD2 H -34.465 12.261 6.179 1.00 . A A . 29 LYS HD2 1 1
6 14814 1 1 29 LYS HD3 H -32.780 12.046 6.644 1.00 . A A . 29 LYS HD3 1 1
6 14815 1 1 29 LYS HE2 H -34.489 14.453 7.273 1.00 . A A . 29 LYS HE2 1 1
6 14816 1 1 29 LYS HE3 H -34.098 13.154 8.394 1.00 . A A . 29 LYS HE3 1 1
6 14817 1 1 29 LYS HG2 H -33.628 14.413 5.014 1.00 . A A . 29 LYS HG2 1 1
6 14818 1 1 29 LYS HG3 H -33.324 12.853 4.249 1.00 . A A . 29 LYS HG3 1 1
6 14819 1 1 29 LYS HZ1 H -32.645 14.933 8.848 1.00 . A A . 29 LYS HZ1 1 1
6 14820 1 1 29 LYS HZ2 H -32.251 15.148 7.224 1.00 . A A . 29 LYS HZ2 1 1
6 14821 1 1 29 LYS HZ3 H -31.712 13.775 8.044 1.00 . A A . 29 LYS HZ3 1 1
6 14822 1 1 29 LYS N N -29.630 14.439 3.797 1.00 . A A . 29 LYS N 1 1
6 14823 1 1 29 LYS NZ N -32.501 14.442 7.943 1.00 . A A . 29 LYS NZ 1 1
6 14824 1 1 29 LYS O O -31.851 16.511 4.307 1.00 . A A . 29 LYS O 1 1
6 14825 1 1 30 PRO C C -34.065 17.324 2.013 1.00 . A A . 30 PRO C 1 1
6 14826 1 1 30 PRO CA C -32.575 17.175 1.706 1.00 . A A . 30 PRO CA 1 1
6 14827 1 1 30 PRO CB C -32.336 17.142 0.197 1.00 . A A . 30 PRO CB 1 1
6 14828 1 1 30 PRO CD C -31.841 14.948 1.036 1.00 . A A . 30 PRO CD 1 1
6 14829 1 1 30 PRO CG C -32.373 15.695 -0.160 1.00 . A A . 30 PRO CG 1 1
6 14830 1 1 30 PRO HA H -32.038 18.008 2.137 1.00 . A A . 30 PRO HA 1 1
6 14831 1 1 30 PRO HB2 H -33.118 17.694 -0.305 1.00 . A A . 30 PRO HB2 1 1
6 14832 1 1 30 PRO HB3 H -31.376 17.581 -0.028 1.00 . A A . 30 PRO HB3 1 1
6 14833 1 1 30 PRO HD2 H -32.411 14.047 1.201 1.00 . A A . 30 PRO HD2 1 1
6 14834 1 1 30 PRO HD3 H -30.796 14.712 0.897 1.00 . A A . 30 PRO HD3 1 1
6 14835 1 1 30 PRO HG2 H -33.389 15.394 -0.368 1.00 . A A . 30 PRO HG2 1 1
6 14836 1 1 30 PRO HG3 H -31.745 15.515 -1.020 1.00 . A A . 30 PRO HG3 1 1
6 14837 1 1 30 PRO N N -32.020 15.896 2.154 1.00 . A A . 30 PRO N 1 1
6 14838 1 1 30 PRO O O -34.630 18.413 1.889 1.00 . A A . 30 PRO O 1 1
6 14839 1 1 31 GLY C C -36.967 16.086 1.496 1.00 . A A . 31 GLY C 1 1
6 14840 1 1 31 GLY CA C -36.112 16.262 2.734 1.00 . A A . 31 GLY CA 1 1
6 14841 1 1 31 GLY H H -34.194 15.392 2.516 1.00 . A A . 31 GLY H 1 1
6 14842 1 1 31 GLY HA2 H -36.337 15.470 3.433 1.00 . A A . 31 GLY HA2 1 1
6 14843 1 1 31 GLY HA3 H -36.350 17.212 3.190 1.00 . A A . 31 GLY HA3 1 1
6 14844 1 1 31 GLY N N -34.696 16.230 2.424 1.00 . A A . 31 GLY N 1 1
6 14845 1 1 31 GLY O O -38.105 16.546 1.443 1.00 . A A . 31 GLY O 1 1
6 14846 1 1 32 LYS C C -37.833 13.898 -0.829 1.00 . A A . 32 LYS C 1 1
6 14847 1 1 32 LYS CA C -37.097 15.233 -0.780 1.00 . A A . 32 LYS CA 1 1
6 14848 1 1 32 LYS CB C -36.093 15.320 -1.934 1.00 . A A . 32 LYS CB 1 1
6 14849 1 1 32 LYS CD C -36.466 17.743 -2.523 1.00 . A A . 32 LYS CD 1 1
6 14850 1 1 32 LYS CE C -35.805 19.090 -2.762 1.00 . A A . 32 LYS CE 1 1
6 14851 1 1 32 LYS CG C -35.451 16.692 -2.097 1.00 . A A . 32 LYS CG 1 1
6 14852 1 1 32 LYS H H -35.527 15.018 0.624 1.00 . A A . 32 LYS H 1 1
6 14853 1 1 32 LYS HA H -37.818 16.028 -0.883 1.00 . A A . 32 LYS HA 1 1
6 14854 1 1 32 LYS HB2 H -35.308 14.599 -1.767 1.00 . A A . 32 LYS HB2 1 1
6 14855 1 1 32 LYS HB3 H -36.602 15.075 -2.854 1.00 . A A . 32 LYS HB3 1 1
6 14856 1 1 32 LYS HD2 H -36.943 17.421 -3.436 1.00 . A A . 32 LYS HD2 1 1
6 14857 1 1 32 LYS HD3 H -37.208 17.849 -1.745 1.00 . A A . 32 LYS HD3 1 1
6 14858 1 1 32 LYS HE2 H -35.380 19.438 -1.833 1.00 . A A . 32 LYS HE2 1 1
6 14859 1 1 32 LYS HE3 H -35.018 18.967 -3.492 1.00 . A A . 32 LYS HE3 1 1
6 14860 1 1 32 LYS HG2 H -35.017 16.988 -1.155 1.00 . A A . 32 LYS HG2 1 1
6 14861 1 1 32 LYS HG3 H -34.677 16.627 -2.848 1.00 . A A . 32 LYS HG3 1 1
6 14862 1 1 32 LYS HZ1 H -36.288 21.010 -3.424 1.00 . A A . 32 LYS HZ1 1 1
6 14863 1 1 32 LYS HZ2 H -37.531 20.252 -2.565 1.00 . A A . 32 LYS HZ2 1 1
6 14864 1 1 32 LYS HZ3 H -37.195 19.785 -4.155 1.00 . A A . 32 LYS HZ3 1 1
6 14865 1 1 32 LYS N N -36.414 15.414 0.496 1.00 . A A . 32 LYS N 1 1
6 14866 1 1 32 LYS NZ N -36.771 20.105 -3.260 1.00 . A A . 32 LYS NZ 1 1
6 14867 1 1 32 LYS O O -38.290 13.469 -1.888 1.00 . A A . 32 LYS O 1 1
6 14868 1 1 33 GLY C C -37.699 10.819 0.705 1.00 . A A . 33 GLY C 1 1
6 14869 1 1 33 GLY CA C -38.629 11.967 0.375 1.00 . A A . 33 GLY CA 1 1
6 14870 1 1 33 GLY H H -37.529 13.614 1.125 1.00 . A A . 33 GLY H 1 1
6 14871 1 1 33 GLY HA2 H -39.397 12.026 1.132 1.00 . A A . 33 GLY HA2 1 1
6 14872 1 1 33 GLY HA3 H -39.092 11.777 -0.582 1.00 . A A . 33 GLY HA3 1 1
6 14873 1 1 33 GLY N N -37.930 13.236 0.315 1.00 . A A . 33 GLY N 1 1
6 14874 1 1 33 GLY O O -38.039 9.939 1.495 1.00 . A A . 33 GLY O 1 1
6 14875 1 1 34 SER C C -34.162 10.490 0.570 1.00 . A A . 34 SER C 1 1
6 14876 1 1 34 SER CA C -35.513 9.821 0.357 1.00 . A A . 34 SER CA 1 1
6 14877 1 1 34 SER CB C -35.452 8.825 -0.806 1.00 . A A . 34 SER CB 1 1
6 14878 1 1 34 SER H H -36.335 11.534 -0.557 1.00 . A A . 34 SER H 1 1
6 14879 1 1 34 SER HA H -35.790 9.297 1.260 1.00 . A A . 34 SER HA 1 1
6 14880 1 1 34 SER HB2 H -34.568 8.212 -0.704 1.00 . A A . 34 SER HB2 1 1
6 14881 1 1 34 SER HB3 H -36.330 8.196 -0.785 1.00 . A A . 34 SER HB3 1 1
6 14882 1 1 34 SER HG H -35.330 8.846 -2.766 1.00 . A A . 34 SER HG 1 1
6 14883 1 1 34 SER N N -36.526 10.828 0.095 1.00 . A A . 34 SER N 1 1
6 14884 1 1 34 SER O O -33.882 11.540 -0.016 1.00 . A A . 34 SER O 1 1
6 14885 1 1 34 SER OG O -35.401 9.497 -2.055 1.00 . A A . 34 SER OG 1 1
6 14886 1 1 35 ALA C C -30.952 9.809 0.887 1.00 . A A . 35 ALA C 1 1
6 14887 1 1 35 ALA CA C -32.033 10.474 1.722 1.00 . A A . 35 ALA CA 1 1
6 14888 1 1 35 ALA CB C -31.718 10.337 3.201 1.00 . A A . 35 ALA CB 1 1
6 14889 1 1 35 ALA H H -33.619 9.082 1.877 1.00 . A A . 35 ALA H 1 1
6 14890 1 1 35 ALA HA H -32.058 11.524 1.481 1.00 . A A . 35 ALA HA 1 1
6 14891 1 1 35 ALA HB1 H -31.655 9.291 3.461 1.00 . A A . 35 ALA HB1 1 1
6 14892 1 1 35 ALA HB2 H -32.498 10.808 3.778 1.00 . A A . 35 ALA HB2 1 1
6 14893 1 1 35 ALA HB3 H -30.774 10.818 3.410 1.00 . A A . 35 ALA HB3 1 1
6 14894 1 1 35 ALA N N -33.342 9.912 1.429 1.00 . A A . 35 ALA N 1 1
6 14895 1 1 35 ALA O O -31.175 8.767 0.271 1.00 . A A . 35 ALA O 1 1
6 14896 1 1 36 PHE C C -27.399 10.015 0.966 1.00 . A A . 36 PHE C 1 1
6 14897 1 1 36 PHE CA C -28.657 9.906 0.120 1.00 . A A . 36 PHE CA 1 1
6 14898 1 1 36 PHE CB C -28.468 10.675 -1.193 1.00 . A A . 36 PHE CB 1 1
6 14899 1 1 36 PHE CD1 C -30.599 11.735 -1.990 1.00 . A A . 36 PHE CD1 1 1
6 14900 1 1 36 PHE CD2 C -29.913 9.681 -2.991 1.00 . A A . 36 PHE CD2 1 1
6 14901 1 1 36 PHE CE1 C -31.717 11.761 -2.801 1.00 . A A . 36 PHE CE1 1 1
6 14902 1 1 36 PHE CE2 C -31.030 9.702 -3.803 1.00 . A A . 36 PHE CE2 1 1
6 14903 1 1 36 PHE CG C -29.686 10.696 -2.075 1.00 . A A . 36 PHE CG 1 1
6 14904 1 1 36 PHE CZ C -31.933 10.743 -3.708 1.00 . A A . 36 PHE CZ 1 1
6 14905 1 1 36 PHE H H -29.675 11.262 1.368 1.00 . A A . 36 PHE H 1 1
6 14906 1 1 36 PHE HA H -28.849 8.869 -0.095 1.00 . A A . 36 PHE HA 1 1
6 14907 1 1 36 PHE HB2 H -28.208 11.697 -0.968 1.00 . A A . 36 PHE HB2 1 1
6 14908 1 1 36 PHE HB3 H -27.661 10.221 -1.752 1.00 . A A . 36 PHE HB3 1 1
6 14909 1 1 36 PHE HD1 H -30.432 12.531 -1.277 1.00 . A A . 36 PHE HD1 1 1
6 14910 1 1 36 PHE HD2 H -29.209 8.865 -3.066 1.00 . A A . 36 PHE HD2 1 1
6 14911 1 1 36 PHE HE1 H -32.421 12.576 -2.724 1.00 . A A . 36 PHE HE1 1 1
6 14912 1 1 36 PHE HE2 H -31.198 8.904 -4.512 1.00 . A A . 36 PHE HE2 1 1
6 14913 1 1 36 PHE HZ H -32.806 10.763 -4.343 1.00 . A A . 36 PHE HZ 1 1
6 14914 1 1 36 PHE N N -29.786 10.428 0.863 1.00 . A A . 36 PHE N 1 1
6 14915 1 1 36 PHE O O -27.393 10.681 1.999 1.00 . A A . 36 PHE O 1 1
6 14916 1 1 37 VAL C C -23.964 9.704 0.206 1.00 . A A . 37 VAL C 1 1
6 14917 1 1 37 VAL CA C -25.063 9.455 1.222 1.00 . A A . 37 VAL CA 1 1
6 14918 1 1 37 VAL CB C -24.725 8.190 2.046 1.00 . A A . 37 VAL CB 1 1
6 14919 1 1 37 VAL CG1 C -23.399 8.359 2.773 1.00 . A A . 37 VAL CG1 1 1
6 14920 1 1 37 VAL CG2 C -25.836 7.873 3.034 1.00 . A A . 37 VAL CG2 1 1
6 14921 1 1 37 VAL H H -26.421 8.774 -0.247 1.00 . A A . 37 VAL H 1 1
6 14922 1 1 37 VAL HA H -25.113 10.300 1.897 1.00 . A A . 37 VAL HA 1 1
6 14923 1 1 37 VAL HB H -24.628 7.361 1.367 1.00 . A A . 37 VAL HB 1 1
6 14924 1 1 37 VAL HG11 H -23.459 9.208 3.440 1.00 . A A . 37 VAL HG11 1 1
6 14925 1 1 37 VAL HG12 H -22.612 8.521 2.053 1.00 . A A . 37 VAL HG12 1 1
6 14926 1 1 37 VAL HG13 H -23.186 7.467 3.345 1.00 . A A . 37 VAL HG13 1 1
6 14927 1 1 37 VAL HG21 H -25.570 6.997 3.607 1.00 . A A . 37 VAL HG21 1 1
6 14928 1 1 37 VAL HG22 H -26.753 7.685 2.496 1.00 . A A . 37 VAL HG22 1 1
6 14929 1 1 37 VAL HG23 H -25.976 8.710 3.701 1.00 . A A . 37 VAL HG23 1 1
6 14930 1 1 37 VAL N N -26.341 9.350 0.545 1.00 . A A . 37 VAL N 1 1
6 14931 1 1 37 VAL O O -23.542 8.795 -0.510 1.00 . A A . 37 VAL O 1 1
6 14932 1 1 38 ARG C C -21.121 11.000 -0.099 1.00 . A A . 38 ARG C 1 1
6 14933 1 1 38 ARG CA C -22.447 11.320 -0.769 1.00 . A A . 38 ARG CA 1 1
6 14934 1 1 38 ARG CB C -22.537 12.807 -1.116 1.00 . A A . 38 ARG CB 1 1
6 14935 1 1 38 ARG CD C -21.800 14.696 -2.580 1.00 . A A . 38 ARG CD 1 1
6 14936 1 1 38 ARG CG C -21.544 13.256 -2.172 1.00 . A A . 38 ARG CG 1 1
6 14937 1 1 38 ARG CZ C -23.883 15.963 -2.986 1.00 . A A . 38 ARG CZ 1 1
6 14938 1 1 38 ARG H H -23.930 11.632 0.705 1.00 . A A . 38 ARG H 1 1
6 14939 1 1 38 ARG HA H -22.540 10.736 -1.669 1.00 . A A . 38 ARG HA 1 1
6 14940 1 1 38 ARG HB2 H -23.534 13.022 -1.477 1.00 . A A . 38 ARG HB2 1 1
6 14941 1 1 38 ARG HB3 H -22.359 13.384 -0.220 1.00 . A A . 38 ARG HB3 1 1
6 14942 1 1 38 ARG HD2 H -21.703 15.324 -1.708 1.00 . A A . 38 ARG HD2 1 1
6 14943 1 1 38 ARG HD3 H -21.066 14.987 -3.316 1.00 . A A . 38 ARG HD3 1 1
6 14944 1 1 38 ARG HE H -23.502 14.123 -3.676 1.00 . A A . 38 ARG HE 1 1
6 14945 1 1 38 ARG HG2 H -20.544 13.176 -1.773 1.00 . A A . 38 ARG HG2 1 1
6 14946 1 1 38 ARG HG3 H -21.641 12.621 -3.040 1.00 . A A . 38 ARG HG3 1 1
6 14947 1 1 38 ARG HH11 H -22.500 16.964 -1.892 1.00 . A A . 38 ARG HH11 1 1
6 14948 1 1 38 ARG HH12 H -23.979 17.822 -2.179 1.00 . A A . 38 ARG HH12 1 1
6 14949 1 1 38 ARG HH21 H -25.444 15.249 -4.062 1.00 . A A . 38 ARG HH21 1 1
6 14950 1 1 38 ARG HH22 H -25.664 16.841 -3.409 1.00 . A A . 38 ARG HH22 1 1
6 14951 1 1 38 ARG N N -23.526 10.948 0.126 1.00 . A A . 38 ARG N 1 1
6 14952 1 1 38 ARG NE N -23.138 14.869 -3.145 1.00 . A A . 38 ARG NE 1 1
6 14953 1 1 38 ARG NH1 N -23.417 16.998 -2.296 1.00 . A A . 38 ARG NH1 1 1
6 14954 1 1 38 ARG NH2 N -25.092 16.023 -3.530 1.00 . A A . 38 ARG NH2 1 1
6 14955 1 1 38 ARG O O -20.646 11.749 0.754 1.00 . A A . 38 ARG O 1 1
6 14956 1 1 39 SER C C -18.090 9.652 -0.605 1.00 . A A . 39 SER C 1 1
6 14957 1 1 39 SER CA C -19.350 9.393 0.210 1.00 . A A . 39 SER CA 1 1
6 14958 1 1 39 SER CB C -19.494 7.900 0.512 1.00 . A A . 39 SER CB 1 1
6 14959 1 1 39 SER H H -20.919 9.355 -1.207 1.00 . A A . 39 SER H 1 1
6 14960 1 1 39 SER HA H -19.271 9.927 1.141 1.00 . A A . 39 SER HA 1 1
6 14961 1 1 39 SER HB2 H -18.566 7.527 0.913 1.00 . A A . 39 SER HB2 1 1
6 14962 1 1 39 SER HB3 H -20.281 7.756 1.238 1.00 . A A . 39 SER HB3 1 1
6 14963 1 1 39 SER HG H -20.268 7.731 -1.289 1.00 . A A . 39 SER HG 1 1
6 14964 1 1 39 SER N N -20.540 9.875 -0.465 1.00 . A A . 39 SER N 1 1
6 14965 1 1 39 SER O O -18.104 9.580 -1.833 1.00 . A A . 39 SER O 1 1
6 14966 1 1 39 SER OG O -19.811 7.162 -0.658 1.00 . A A . 39 SER OG 1 1
6 14967 1 1 40 LYS C C -14.897 8.859 -0.212 1.00 . A A . 40 LYS C 1 1
6 14968 1 1 40 LYS CA C -15.701 10.117 -0.509 1.00 . A A . 40 LYS CA 1 1
6 14969 1 1 40 LYS CB C -14.986 11.347 0.067 1.00 . A A . 40 LYS CB 1 1
6 14970 1 1 40 LYS CD C -13.004 12.891 -0.005 1.00 . A A . 40 LYS CD 1 1
6 14971 1 1 40 LYS CE C -11.697 13.235 -0.703 1.00 . A A . 40 LYS CE 1 1
6 14972 1 1 40 LYS CG C -13.691 11.697 -0.649 1.00 . A A . 40 LYS CG 1 1
6 14973 1 1 40 LYS H H -17.096 10.067 1.071 1.00 . A A . 40 LYS H 1 1
6 14974 1 1 40 LYS HA H -15.825 10.228 -1.579 1.00 . A A . 40 LYS HA 1 1
6 14975 1 1 40 LYS HB2 H -15.647 12.201 0.013 1.00 . A A . 40 LYS HB2 1 1
6 14976 1 1 40 LYS HB3 H -14.753 11.154 1.103 1.00 . A A . 40 LYS HB3 1 1
6 14977 1 1 40 LYS HD2 H -13.662 13.744 -0.060 1.00 . A A . 40 LYS HD2 1 1
6 14978 1 1 40 LYS HD3 H -12.799 12.660 1.031 1.00 . A A . 40 LYS HD3 1 1
6 14979 1 1 40 LYS HE2 H -11.202 14.015 -0.147 1.00 . A A . 40 LYS HE2 1 1
6 14980 1 1 40 LYS HE3 H -11.071 12.353 -0.718 1.00 . A A . 40 LYS HE3 1 1
6 14981 1 1 40 LYS HG2 H -13.026 10.847 -0.608 1.00 . A A . 40 LYS HG2 1 1
6 14982 1 1 40 LYS HG3 H -13.912 11.932 -1.678 1.00 . A A . 40 LYS HG3 1 1
6 14983 1 1 40 LYS HZ1 H -12.509 14.549 -2.107 1.00 . A A . 40 LYS HZ1 1 1
6 14984 1 1 40 LYS HZ2 H -12.379 12.958 -2.662 1.00 . A A . 40 LYS HZ2 1 1
6 14985 1 1 40 LYS HZ3 H -11.000 13.929 -2.545 1.00 . A A . 40 LYS HZ3 1 1
6 14986 1 1 40 LYS N N -17.012 9.963 0.097 1.00 . A A . 40 LYS N 1 1
6 14987 1 1 40 LYS NZ N -11.912 13.698 -2.100 1.00 . A A . 40 LYS NZ 1 1
6 14988 1 1 40 LYS O O -14.412 8.675 0.909 1.00 . A A . 40 LYS O 1 1
6 14989 1 1 41 LEU C C -13.160 6.276 -1.987 1.00 . A A . 41 LEU C 1 1
6 14990 1 1 41 LEU CA C -14.219 6.663 -0.954 1.00 . A A . 41 LEU CA 1 1
6 14991 1 1 41 LEU CB C -15.346 5.608 -0.864 1.00 . A A . 41 LEU CB 1 1
6 14992 1 1 41 LEU CD1 C -17.218 4.260 -1.850 1.00 . A A . 41 LEU CD1 1 1
6 14993 1 1 41 LEU CD2 C -16.804 6.545 -2.717 1.00 . A A . 41 LEU CD2 1 1
6 14994 1 1 41 LEU CG C -16.147 5.301 -2.144 1.00 . A A . 41 LEU CG 1 1
6 14995 1 1 41 LEU H H -15.040 8.239 -2.108 1.00 . A A . 41 LEU H 1 1
6 14996 1 1 41 LEU HA H -13.728 6.711 0.007 1.00 . A A . 41 LEU HA 1 1
6 14997 1 1 41 LEU HB2 H -14.907 4.680 -0.521 1.00 . A A . 41 LEU HB2 1 1
6 14998 1 1 41 LEU HB3 H -16.046 5.942 -0.112 1.00 . A A . 41 LEU HB3 1 1
6 14999 1 1 41 LEU HD11 H -16.759 3.380 -1.428 1.00 . A A . 41 LEU HD11 1 1
6 15000 1 1 41 LEU HD12 H -17.726 3.998 -2.766 1.00 . A A . 41 LEU HD12 1 1
6 15001 1 1 41 LEU HD13 H -17.929 4.666 -1.147 1.00 . A A . 41 LEU HD13 1 1
6 15002 1 1 41 LEU HD21 H -16.042 7.249 -3.013 1.00 . A A . 41 LEU HD21 1 1
6 15003 1 1 41 LEU HD22 H -17.437 6.995 -1.966 1.00 . A A . 41 LEU HD22 1 1
6 15004 1 1 41 LEU HD23 H -17.398 6.276 -3.576 1.00 . A A . 41 LEU HD23 1 1
6 15005 1 1 41 LEU HG H -15.481 4.894 -2.893 1.00 . A A . 41 LEU HG 1 1
6 15006 1 1 41 LEU N N -14.770 7.986 -1.196 1.00 . A A . 41 LEU N 1 1
6 15007 1 1 41 LEU O O -13.182 6.722 -3.133 1.00 . A A . 41 LEU O 1 1
6 15008 1 1 42 ARG C C -11.067 3.664 -2.815 1.00 . A A . 42 ARG C 1 1
6 15009 1 1 42 ARG CA C -11.043 5.111 -2.328 1.00 . A A . 42 ARG CA 1 1
6 15010 1 1 42 ARG CB C -9.809 5.347 -1.455 1.00 . A A . 42 ARG CB 1 1
6 15011 1 1 42 ARG CD C -7.332 5.180 -1.140 1.00 . A A . 42 ARG CD 1 1
6 15012 1 1 42 ARG CG C -8.498 4.892 -2.073 1.00 . A A . 42 ARG CG 1 1
6 15013 1 1 42 ARG CZ C -4.993 5.491 -1.870 1.00 . A A . 42 ARG CZ 1 1
6 15014 1 1 42 ARG H H -12.333 5.045 -0.658 1.00 . A A . 42 ARG H 1 1
6 15015 1 1 42 ARG HA H -11.004 5.770 -3.179 1.00 . A A . 42 ARG HA 1 1
6 15016 1 1 42 ARG HB2 H -9.735 6.401 -1.243 1.00 . A A . 42 ARG HB2 1 1
6 15017 1 1 42 ARG HB3 H -9.943 4.817 -0.522 1.00 . A A . 42 ARG HB3 1 1
6 15018 1 1 42 ARG HD2 H -7.273 6.245 -0.979 1.00 . A A . 42 ARG HD2 1 1
6 15019 1 1 42 ARG HD3 H -7.513 4.685 -0.197 1.00 . A A . 42 ARG HD3 1 1
6 15020 1 1 42 ARG HE H -5.992 3.755 -1.916 1.00 . A A . 42 ARG HE 1 1
6 15021 1 1 42 ARG HG2 H -8.545 3.830 -2.259 1.00 . A A . 42 ARG HG2 1 1
6 15022 1 1 42 ARG HG3 H -8.344 5.420 -3.003 1.00 . A A . 42 ARG HG3 1 1
6 15023 1 1 42 ARG HH11 H -5.877 7.187 -1.191 1.00 . A A . 42 ARG HH11 1 1
6 15024 1 1 42 ARG HH12 H -4.234 7.366 -1.720 1.00 . A A . 42 ARG HH12 1 1
6 15025 1 1 42 ARG HH21 H -3.828 3.993 -2.582 1.00 . A A . 42 ARG HH21 1 1
6 15026 1 1 42 ARG HH22 H -3.071 5.556 -2.507 1.00 . A A . 42 ARG HH22 1 1
6 15027 1 1 42 ARG N N -12.227 5.445 -1.549 1.00 . A A . 42 ARG N 1 1
6 15028 1 1 42 ARG NE N -6.060 4.711 -1.685 1.00 . A A . 42 ARG NE 1 1
6 15029 1 1 42 ARG NH1 N -5.041 6.784 -1.568 1.00 . A A . 42 ARG NH1 1 1
6 15030 1 1 42 ARG NH2 N -3.876 4.972 -2.357 1.00 . A A . 42 ARG NH2 1 1
6 15031 1 1 42 ARG O O -11.288 2.746 -2.033 1.00 . A A . 42 ARG O 1 1
6 15032 1 1 43 ASN C C -9.389 1.517 -4.177 1.00 . A A . 43 ASN C 1 1
6 15033 1 1 43 ASN CA C -10.696 2.127 -4.670 1.00 . A A . 43 ASN CA 1 1
6 15034 1 1 43 ASN CB C -10.702 2.175 -6.206 1.00 . A A . 43 ASN CB 1 1
6 15035 1 1 43 ASN CG C -10.767 0.796 -6.849 1.00 . A A . 43 ASN CG 1 1
6 15036 1 1 43 ASN H H -10.746 4.254 -4.699 1.00 . A A . 43 ASN H 1 1
6 15037 1 1 43 ASN HA H -11.523 1.525 -4.326 1.00 . A A . 43 ASN HA 1 1
6 15038 1 1 43 ASN HB2 H -11.553 2.750 -6.541 1.00 . A A . 43 ASN HB2 1 1
6 15039 1 1 43 ASN HB3 H -9.797 2.659 -6.545 1.00 . A A . 43 ASN HB3 1 1
6 15040 1 1 43 ASN HD21 H -11.748 1.540 -8.409 1.00 . A A . 43 ASN HD21 1 1
6 15041 1 1 43 ASN HD22 H -11.420 -0.158 -8.463 1.00 . A A . 43 ASN HD22 1 1
6 15042 1 1 43 ASN N N -10.834 3.472 -4.108 1.00 . A A . 43 ASN N 1 1
6 15043 1 1 43 ASN ND2 N -11.374 0.718 -8.021 1.00 . A A . 43 ASN ND2 1 1
6 15044 1 1 43 ASN O O -8.321 2.087 -4.386 1.00 . A A . 43 ASN O 1 1
6 15045 1 1 43 ASN OD1 O -10.271 -0.193 -6.305 1.00 . A A . 43 ASN OD1 1 1
6 15046 1 1 44 LEU C C -7.314 -0.751 -3.992 1.00 . A A . 44 LEU C 1 1
6 15047 1 1 44 LEU CA C -8.295 -0.273 -2.928 1.00 . A A . 44 LEU CA 1 1
6 15048 1 1 44 LEU CB C -8.677 -1.465 -2.046 1.00 . A A . 44 LEU CB 1 1
6 15049 1 1 44 LEU CD1 C -10.826 -0.753 -0.936 1.00 . A A . 44 LEU CD1 1 1
6 15050 1 1 44 LEU CD2 C -9.276 -2.311 0.229 1.00 . A A . 44 LEU CD2 1 1
6 15051 1 1 44 LEU CG C -9.373 -1.134 -0.721 1.00 . A A . 44 LEU CG 1 1
6 15052 1 1 44 LEU H H -10.356 -0.066 -3.424 1.00 . A A . 44 LEU H 1 1
6 15053 1 1 44 LEU HA H -7.803 0.464 -2.315 1.00 . A A . 44 LEU HA 1 1
6 15054 1 1 44 LEU HB2 H -9.328 -2.105 -2.618 1.00 . A A . 44 LEU HB2 1 1
6 15055 1 1 44 LEU HB3 H -7.776 -2.014 -1.820 1.00 . A A . 44 LEU HB3 1 1
6 15056 1 1 44 LEU HD11 H -11.283 -0.527 0.015 1.00 . A A . 44 LEU HD11 1 1
6 15057 1 1 44 LEU HD12 H -11.350 -1.576 -1.399 1.00 . A A . 44 LEU HD12 1 1
6 15058 1 1 44 LEU HD13 H -10.880 0.114 -1.576 1.00 . A A . 44 LEU HD13 1 1
6 15059 1 1 44 LEU HD21 H -8.238 -2.510 0.451 1.00 . A A . 44 LEU HD21 1 1
6 15060 1 1 44 LEU HD22 H -9.721 -3.181 -0.231 1.00 . A A . 44 LEU HD22 1 1
6 15061 1 1 44 LEU HD23 H -9.802 -2.079 1.143 1.00 . A A . 44 LEU HD23 1 1
6 15062 1 1 44 LEU HG H -8.874 -0.294 -0.262 1.00 . A A . 44 LEU HG 1 1
6 15063 1 1 44 LEU N N -9.476 0.364 -3.519 1.00 . A A . 44 LEU N 1 1
6 15064 1 1 44 LEU O O -6.118 -0.882 -3.728 1.00 . A A . 44 LEU O 1 1
6 15065 1 1 45 ARG C C -6.214 -0.428 -6.962 1.00 . A A . 45 ARG C 1 1
6 15066 1 1 45 ARG CA C -6.980 -1.543 -6.258 1.00 . A A . 45 ARG CA 1 1
6 15067 1 1 45 ARG CB C -7.814 -2.320 -7.281 1.00 . A A . 45 ARG CB 1 1
6 15068 1 1 45 ARG CD C -9.107 -4.400 -7.840 1.00 . A A . 45 ARG CD 1 1
6 15069 1 1 45 ARG CG C -8.300 -3.671 -6.778 1.00 . A A . 45 ARG CG 1 1
6 15070 1 1 45 ARG CZ C -10.669 -6.241 -7.300 1.00 . A A . 45 ARG CZ 1 1
6 15071 1 1 45 ARG H H -8.778 -0.875 -5.344 1.00 . A A . 45 ARG H 1 1
6 15072 1 1 45 ARG HA H -6.267 -2.220 -5.813 1.00 . A A . 45 ARG HA 1 1
6 15073 1 1 45 ARG HB2 H -8.678 -1.726 -7.554 1.00 . A A . 45 ARG HB2 1 1
6 15074 1 1 45 ARG HB3 H -7.214 -2.485 -8.163 1.00 . A A . 45 ARG HB3 1 1
6 15075 1 1 45 ARG HD2 H -10.025 -3.859 -8.008 1.00 . A A . 45 ARG HD2 1 1
6 15076 1 1 45 ARG HD3 H -8.532 -4.423 -8.755 1.00 . A A . 45 ARG HD3 1 1
6 15077 1 1 45 ARG HE H -8.675 -6.392 -7.312 1.00 . A A . 45 ARG HE 1 1
6 15078 1 1 45 ARG HG2 H -7.443 -4.273 -6.513 1.00 . A A . 45 ARG HG2 1 1
6 15079 1 1 45 ARG HG3 H -8.920 -3.518 -5.908 1.00 . A A . 45 ARG HG3 1 1
6 15080 1 1 45 ARG HH11 H -11.577 -4.472 -7.698 1.00 . A A . 45 ARG HH11 1 1
6 15081 1 1 45 ARG HH12 H -12.645 -5.792 -7.357 1.00 . A A . 45 ARG HH12 1 1
6 15082 1 1 45 ARG HH21 H -10.070 -8.143 -6.892 1.00 . A A . 45 ARG HH21 1 1
6 15083 1 1 45 ARG HH22 H -11.795 -7.878 -6.898 1.00 . A A . 45 ARG HH22 1 1
6 15084 1 1 45 ARG N N -7.819 -1.026 -5.183 1.00 . A A . 45 ARG N 1 1
6 15085 1 1 45 ARG NE N -9.429 -5.774 -7.447 1.00 . A A . 45 ARG NE 1 1
6 15086 1 1 45 ARG NH1 N -11.712 -5.436 -7.461 1.00 . A A . 45 ARG NH1 1 1
6 15087 1 1 45 ARG NH2 N -10.864 -7.519 -7.003 1.00 . A A . 45 ARG NH2 1 1
6 15088 1 1 45 ARG O O -5.018 -0.558 -7.228 1.00 . A A . 45 ARG O 1 1
6 15089 1 1 46 THR C C -5.814 2.877 -7.180 1.00 . A A . 46 THR C 1 1
6 15090 1 1 46 THR CA C -6.315 1.732 -8.052 1.00 . A A . 46 THR CA 1 1
6 15091 1 1 46 THR CB C -7.343 2.275 -9.056 1.00 . A A . 46 THR CB 1 1
6 15092 1 1 46 THR CG2 C -7.780 1.183 -10.013 1.00 . A A . 46 THR CG2 1 1
6 15093 1 1 46 THR H H -7.825 0.752 -6.956 1.00 . A A . 46 THR H 1 1
6 15094 1 1 46 THR HA H -5.488 1.321 -8.606 1.00 . A A . 46 THR HA 1 1
6 15095 1 1 46 THR HB H -6.892 3.073 -9.624 1.00 . A A . 46 THR HB 1 1
6 15096 1 1 46 THR HG1 H -9.173 3.023 -8.991 1.00 . A A . 46 THR HG1 1 1
6 15097 1 1 46 THR HG21 H -8.517 1.574 -10.695 1.00 . A A . 46 THR HG21 1 1
6 15098 1 1 46 THR HG22 H -8.203 0.362 -9.450 1.00 . A A . 46 THR HG22 1 1
6 15099 1 1 46 THR HG23 H -6.923 0.834 -10.567 1.00 . A A . 46 THR HG23 1 1
6 15100 1 1 46 THR N N -6.900 0.663 -7.261 1.00 . A A . 46 THR N 1 1
6 15101 1 1 46 THR O O -5.018 3.709 -7.617 1.00 . A A . 46 THR O 1 1
6 15102 1 1 46 THR OG1 O -8.487 2.777 -8.354 1.00 . A A . 46 THR OG1 1 1
6 15103 1 1 47 GLY C C -6.707 5.264 -5.401 1.00 . A A . 47 GLY C 1 1
6 15104 1 1 47 GLY CA C -5.951 3.999 -5.047 1.00 . A A . 47 GLY CA 1 1
6 15105 1 1 47 GLY H H -6.850 2.176 -5.624 1.00 . A A . 47 GLY H 1 1
6 15106 1 1 47 GLY HA2 H -6.198 3.715 -4.034 1.00 . A A . 47 GLY HA2 1 1
6 15107 1 1 47 GLY HA3 H -4.893 4.195 -5.109 1.00 . A A . 47 GLY HA3 1 1
6 15108 1 1 47 GLY N N -6.279 2.909 -5.941 1.00 . A A . 47 GLY N 1 1
6 15109 1 1 47 GLY O O -6.387 6.345 -4.911 1.00 . A A . 47 GLY O 1 1
6 15110 1 1 48 ALA C C -9.384 6.841 -5.674 1.00 . A A . 48 ALA C 1 1
6 15111 1 1 48 ALA CA C -8.472 6.263 -6.741 1.00 . A A . 48 ALA CA 1 1
6 15112 1 1 48 ALA CB C -9.288 5.868 -7.952 1.00 . A A . 48 ALA CB 1 1
6 15113 1 1 48 ALA H H -7.969 4.219 -6.544 1.00 . A A . 48 ALA H 1 1
6 15114 1 1 48 ALA HA H -7.767 7.021 -7.046 1.00 . A A . 48 ALA HA 1 1
6 15115 1 1 48 ALA HB1 H -9.822 6.731 -8.320 1.00 . A A . 48 ALA HB1 1 1
6 15116 1 1 48 ALA HB2 H -9.994 5.096 -7.674 1.00 . A A . 48 ALA HB2 1 1
6 15117 1 1 48 ALA HB3 H -8.630 5.496 -8.722 1.00 . A A . 48 ALA HB3 1 1
6 15118 1 1 48 ALA N N -7.720 5.121 -6.244 1.00 . A A . 48 ALA N 1 1
6 15119 1 1 48 ALA O O -10.102 6.110 -4.992 1.00 . A A . 48 ALA O 1 1
6 15120 1 1 49 ILE C C -11.452 9.363 -5.369 1.00 . A A . 49 ILE C 1 1
6 15121 1 1 49 ILE CA C -10.227 8.858 -4.619 1.00 . A A . 49 ILE CA 1 1
6 15122 1 1 49 ILE CB C -9.514 10.059 -3.960 1.00 . A A . 49 ILE CB 1 1
6 15123 1 1 49 ILE CD1 C -8.172 8.566 -2.381 1.00 . A A . 49 ILE CD1 1 1
6 15124 1 1 49 ILE CG1 C -8.135 9.657 -3.427 1.00 . A A . 49 ILE CG1 1 1
6 15125 1 1 49 ILE CG2 C -10.370 10.627 -2.837 1.00 . A A . 49 ILE CG2 1 1
6 15126 1 1 49 ILE H H -8.723 8.675 -6.089 1.00 . A A . 49 ILE H 1 1
6 15127 1 1 49 ILE HA H -10.537 8.170 -3.848 1.00 . A A . 49 ILE HA 1 1
6 15128 1 1 49 ILE HB H -9.392 10.825 -4.710 1.00 . A A . 49 ILE HB 1 1
6 15129 1 1 49 ILE HD11 H -7.172 8.380 -2.019 1.00 . A A . 49 ILE HD11 1 1
6 15130 1 1 49 ILE HD12 H -8.569 7.664 -2.822 1.00 . A A . 49 ILE HD12 1 1
6 15131 1 1 49 ILE HD13 H -8.803 8.874 -1.561 1.00 . A A . 49 ILE HD13 1 1
6 15132 1 1 49 ILE HG12 H -7.529 9.304 -4.247 1.00 . A A . 49 ILE HG12 1 1
6 15133 1 1 49 ILE HG13 H -7.664 10.522 -2.985 1.00 . A A . 49 ILE HG13 1 1
6 15134 1 1 49 ILE HG21 H -10.531 9.866 -2.087 1.00 . A A . 49 ILE HG21 1 1
6 15135 1 1 49 ILE HG22 H -11.322 10.946 -3.236 1.00 . A A . 49 ILE HG22 1 1
6 15136 1 1 49 ILE HG23 H -9.865 11.470 -2.390 1.00 . A A . 49 ILE HG23 1 1
6 15137 1 1 49 ILE N N -9.352 8.157 -5.542 1.00 . A A . 49 ILE N 1 1
6 15138 1 1 49 ILE O O -11.396 10.396 -6.038 1.00 . A A . 49 ILE O 1 1
6 15139 1 1 50 GLN C C -14.895 9.244 -5.000 1.00 . A A . 50 GLN C 1 1
6 15140 1 1 50 GLN CA C -13.762 8.993 -5.985 1.00 . A A . 50 GLN CA 1 1
6 15141 1 1 50 GLN CB C -14.139 7.877 -6.964 1.00 . A A . 50 GLN CB 1 1
6 15142 1 1 50 GLN CD C -15.736 7.049 -8.752 1.00 . A A . 50 GLN CD 1 1
6 15143 1 1 50 GLN CG C -15.405 8.151 -7.765 1.00 . A A . 50 GLN CG 1 1
6 15144 1 1 50 GLN H H -12.551 7.841 -4.686 1.00 . A A . 50 GLN H 1 1
6 15145 1 1 50 GLN HA H -13.567 9.899 -6.536 1.00 . A A . 50 GLN HA 1 1
6 15146 1 1 50 GLN HB2 H -13.324 7.734 -7.658 1.00 . A A . 50 GLN HB2 1 1
6 15147 1 1 50 GLN HB3 H -14.286 6.966 -6.406 1.00 . A A . 50 GLN HB3 1 1
6 15148 1 1 50 GLN HE21 H -13.807 6.706 -9.073 1.00 . A A . 50 GLN HE21 1 1
6 15149 1 1 50 GLN HE22 H -14.907 5.714 -9.963 1.00 . A A . 50 GLN HE22 1 1
6 15150 1 1 50 GLN HG2 H -16.232 8.256 -7.079 1.00 . A A . 50 GLN HG2 1 1
6 15151 1 1 50 GLN HG3 H -15.274 9.074 -8.311 1.00 . A A . 50 GLN HG3 1 1
6 15152 1 1 50 GLN N N -12.548 8.636 -5.269 1.00 . A A . 50 GLN N 1 1
6 15153 1 1 50 GLN NE2 N -14.715 6.428 -9.317 1.00 . A A . 50 GLN NE2 1 1
6 15154 1 1 50 GLN O O -14.849 8.771 -3.871 1.00 . A A . 50 GLN O 1 1
6 15155 1 1 50 GLN OE1 O -16.906 6.774 -9.022 1.00 . A A . 50 GLN OE1 1 1
6 15156 1 1 51 GLU C C -18.286 9.573 -5.214 1.00 . A A . 51 GLU C 1 1
6 15157 1 1 51 GLU CA C -17.061 10.208 -4.573 1.00 . A A . 51 GLU CA 1 1
6 15158 1 1 51 GLU CB C -17.293 11.697 -4.298 1.00 . A A . 51 GLU CB 1 1
6 15159 1 1 51 GLU CD C -17.761 13.998 -5.219 1.00 . A A . 51 GLU CD 1 1
6 15160 1 1 51 GLU CG C -17.582 12.530 -5.537 1.00 . A A . 51 GLU CG 1 1
6 15161 1 1 51 GLU H H -15.856 10.420 -6.296 1.00 . A A . 51 GLU H 1 1
6 15162 1 1 51 GLU HA H -16.873 9.705 -3.635 1.00 . A A . 51 GLU HA 1 1
6 15163 1 1 51 GLU HB2 H -18.132 11.791 -3.625 1.00 . A A . 51 GLU HB2 1 1
6 15164 1 1 51 GLU HB3 H -16.416 12.099 -3.816 1.00 . A A . 51 GLU HB3 1 1
6 15165 1 1 51 GLU HG2 H -16.757 12.426 -6.227 1.00 . A A . 51 GLU HG2 1 1
6 15166 1 1 51 GLU HG3 H -18.485 12.163 -6.001 1.00 . A A . 51 GLU HG3 1 1
6 15167 1 1 51 GLU N N -15.896 10.000 -5.411 1.00 . A A . 51 GLU N 1 1
6 15168 1 1 51 GLU O O -18.598 9.819 -6.380 1.00 . A A . 51 GLU O 1 1
6 15169 1 1 51 GLU OE1 O -18.784 14.356 -4.597 1.00 . A A . 51 GLU OE1 1 1
6 15170 1 1 51 GLU OE2 O -16.877 14.801 -5.583 1.00 . A A . 51 GLU OE2 1 1
6 15171 1 1 52 LYS C C -21.295 8.176 -4.030 1.00 . A A . 52 LYS C 1 1
6 15172 1 1 52 LYS CA C -20.107 7.993 -4.961 1.00 . A A . 52 LYS CA 1 1
6 15173 1 1 52 LYS CB C -19.743 6.510 -5.097 1.00 . A A . 52 LYS CB 1 1
6 15174 1 1 52 LYS CD C -18.066 4.813 -5.950 1.00 . A A . 52 LYS CD 1 1
6 15175 1 1 52 LYS CE C -19.013 3.962 -6.776 1.00 . A A . 52 LYS CE 1 1
6 15176 1 1 52 LYS CG C -18.486 6.275 -5.928 1.00 . A A . 52 LYS CG 1 1
6 15177 1 1 52 LYS H H -18.709 8.636 -3.510 1.00 . A A . 52 LYS H 1 1
6 15178 1 1 52 LYS HA H -20.358 8.388 -5.933 1.00 . A A . 52 LYS HA 1 1
6 15179 1 1 52 LYS HB2 H -19.587 6.098 -4.111 1.00 . A A . 52 LYS HB2 1 1
6 15180 1 1 52 LYS HB3 H -20.565 5.993 -5.570 1.00 . A A . 52 LYS HB3 1 1
6 15181 1 1 52 LYS HD2 H -17.075 4.740 -6.372 1.00 . A A . 52 LYS HD2 1 1
6 15182 1 1 52 LYS HD3 H -18.053 4.439 -4.936 1.00 . A A . 52 LYS HD3 1 1
6 15183 1 1 52 LYS HE2 H -18.700 2.930 -6.709 1.00 . A A . 52 LYS HE2 1 1
6 15184 1 1 52 LYS HE3 H -20.010 4.061 -6.372 1.00 . A A . 52 LYS HE3 1 1
6 15185 1 1 52 LYS HG2 H -18.675 6.594 -6.941 1.00 . A A . 52 LYS HG2 1 1
6 15186 1 1 52 LYS HG3 H -17.681 6.865 -5.514 1.00 . A A . 52 LYS HG3 1 1
6 15187 1 1 52 LYS HZ1 H -19.358 5.350 -8.302 1.00 . A A . 52 LYS HZ1 1 1
6 15188 1 1 52 LYS HZ2 H -19.666 3.745 -8.748 1.00 . A A . 52 LYS HZ2 1 1
6 15189 1 1 52 LYS HZ3 H -18.071 4.294 -8.612 1.00 . A A . 52 LYS HZ3 1 1
6 15190 1 1 52 LYS N N -18.968 8.740 -4.452 1.00 . A A . 52 LYS N 1 1
6 15191 1 1 52 LYS NZ N -19.027 4.367 -8.208 1.00 . A A . 52 LYS NZ 1 1
6 15192 1 1 52 LYS O O -21.123 8.314 -2.815 1.00 . A A . 52 LYS O 1 1
6 15193 1 1 53 THR C C -24.528 7.213 -3.609 1.00 . A A . 53 THR C 1 1
6 15194 1 1 53 THR CA C -23.681 8.466 -3.809 1.00 . A A . 53 THR CA 1 1
6 15195 1 1 53 THR CB C -24.532 9.565 -4.469 1.00 . A A . 53 THR CB 1 1
6 15196 1 1 53 THR CG2 C -25.705 9.957 -3.582 1.00 . A A . 53 THR CG2 1 1
6 15197 1 1 53 THR H H -22.578 8.021 -5.554 1.00 . A A . 53 THR H 1 1
6 15198 1 1 53 THR HA H -23.364 8.824 -2.845 1.00 . A A . 53 THR HA 1 1
6 15199 1 1 53 THR HB H -24.916 9.190 -5.405 1.00 . A A . 53 THR HB 1 1
6 15200 1 1 53 THR HG1 H -22.881 10.436 -5.109 1.00 . A A . 53 THR HG1 1 1
6 15201 1 1 53 THR HG21 H -26.291 10.717 -4.076 1.00 . A A . 53 THR HG21 1 1
6 15202 1 1 53 THR HG22 H -25.333 10.341 -2.644 1.00 . A A . 53 THR HG22 1 1
6 15203 1 1 53 THR HG23 H -26.321 9.090 -3.396 1.00 . A A . 53 THR HG23 1 1
6 15204 1 1 53 THR N N -22.491 8.195 -4.591 1.00 . A A . 53 THR N 1 1
6 15205 1 1 53 THR O O -24.970 6.580 -4.569 1.00 . A A . 53 THR O 1 1
6 15206 1 1 53 THR OG1 O -23.718 10.719 -4.721 1.00 . A A . 53 THR OG1 1 1
6 15207 1 1 54 PHE C C -27.013 6.320 -1.727 1.00 . A A . 54 PHE C 1 1
6 15208 1 1 54 PHE CA C -25.618 5.766 -1.987 1.00 . A A . 54 PHE CA 1 1
6 15209 1 1 54 PHE CB C -25.085 5.045 -0.746 1.00 . A A . 54 PHE CB 1 1
6 15210 1 1 54 PHE CD1 C -23.629 3.221 -1.677 1.00 . A A . 54 PHE CD1 1 1
6 15211 1 1 54 PHE CD2 C -22.596 4.964 -0.420 1.00 . A A . 54 PHE CD2 1 1
6 15212 1 1 54 PHE CE1 C -22.398 2.622 -1.863 1.00 . A A . 54 PHE CE1 1 1
6 15213 1 1 54 PHE CE2 C -21.363 4.368 -0.603 1.00 . A A . 54 PHE CE2 1 1
6 15214 1 1 54 PHE CG C -23.743 4.398 -0.955 1.00 . A A . 54 PHE CG 1 1
6 15215 1 1 54 PHE CZ C -21.264 3.195 -1.324 1.00 . A A . 54 PHE CZ 1 1
6 15216 1 1 54 PHE H H -24.266 7.347 -1.637 1.00 . A A . 54 PHE H 1 1
6 15217 1 1 54 PHE HA H -25.661 5.076 -2.814 1.00 . A A . 54 PHE HA 1 1
6 15218 1 1 54 PHE HB2 H -24.986 5.758 0.057 1.00 . A A . 54 PHE HB2 1 1
6 15219 1 1 54 PHE HB3 H -25.786 4.277 -0.452 1.00 . A A . 54 PHE HB3 1 1
6 15220 1 1 54 PHE HD1 H -24.517 2.770 -2.099 1.00 . A A . 54 PHE HD1 1 1
6 15221 1 1 54 PHE HD2 H -22.669 5.883 0.144 1.00 . A A . 54 PHE HD2 1 1
6 15222 1 1 54 PHE HE1 H -22.323 1.704 -2.429 1.00 . A A . 54 PHE HE1 1 1
6 15223 1 1 54 PHE HE2 H -20.477 4.817 -0.176 1.00 . A A . 54 PHE HE2 1 1
6 15224 1 1 54 PHE HZ H -20.301 2.728 -1.469 1.00 . A A . 54 PHE HZ 1 1
6 15225 1 1 54 PHE N N -24.729 6.857 -2.349 1.00 . A A . 54 PHE N 1 1
6 15226 1 1 54 PHE O O -27.162 7.498 -1.402 1.00 . A A . 54 PHE O 1 1
6 15227 1 1 55 ARG C C -30.100 5.230 -0.556 1.00 . A A . 55 ARG C 1 1
6 15228 1 1 55 ARG CA C -29.406 5.946 -1.715 1.00 . A A . 55 ARG CA 1 1
6 15229 1 1 55 ARG CB C -30.188 5.749 -3.017 1.00 . A A . 55 ARG CB 1 1
6 15230 1 1 55 ARG CD C -31.019 4.165 -4.784 1.00 . A A . 55 ARG CD 1 1
6 15231 1 1 55 ARG CG C -30.158 4.325 -3.542 1.00 . A A . 55 ARG CG 1 1
6 15232 1 1 55 ARG CZ C -33.444 3.790 -5.058 1.00 . A A . 55 ARG CZ 1 1
6 15233 1 1 55 ARG H H -27.858 4.546 -2.092 1.00 . A A . 55 ARG H 1 1
6 15234 1 1 55 ARG HA H -29.371 7.000 -1.493 1.00 . A A . 55 ARG HA 1 1
6 15235 1 1 55 ARG HB2 H -31.217 6.028 -2.849 1.00 . A A . 55 ARG HB2 1 1
6 15236 1 1 55 ARG HB3 H -29.768 6.396 -3.772 1.00 . A A . 55 ARG HB3 1 1
6 15237 1 1 55 ARG HD2 H -30.657 4.839 -5.546 1.00 . A A . 55 ARG HD2 1 1
6 15238 1 1 55 ARG HD3 H -30.934 3.148 -5.132 1.00 . A A . 55 ARG HD3 1 1
6 15239 1 1 55 ARG HE H -32.622 5.204 -3.903 1.00 . A A . 55 ARG HE 1 1
6 15240 1 1 55 ARG HG2 H -29.141 4.064 -3.786 1.00 . A A . 55 ARG HG2 1 1
6 15241 1 1 55 ARG HG3 H -30.527 3.663 -2.772 1.00 . A A . 55 ARG HG3 1 1
6 15242 1 1 55 ARG HH11 H -32.276 2.511 -6.118 1.00 . A A . 55 ARG HH11 1 1
6 15243 1 1 55 ARG HH12 H -33.985 2.267 -6.282 1.00 . A A . 55 ARG HH12 1 1
6 15244 1 1 55 ARG HH21 H -34.871 4.883 -4.119 1.00 . A A . 55 ARG HH21 1 1
6 15245 1 1 55 ARG HH22 H -35.464 3.627 -5.161 1.00 . A A . 55 ARG HH22 1 1
6 15246 1 1 55 ARG N N -28.032 5.490 -1.876 1.00 . A A . 55 ARG N 1 1
6 15247 1 1 55 ARG NE N -32.427 4.461 -4.519 1.00 . A A . 55 ARG NE 1 1
6 15248 1 1 55 ARG NH1 N -33.217 2.778 -5.888 1.00 . A A . 55 ARG NH1 1 1
6 15249 1 1 55 ARG NH2 N -34.692 4.126 -4.754 1.00 . A A . 55 ARG NH2 1 1
6 15250 1 1 55 ARG O O -30.043 4.003 -0.438 1.00 . A A . 55 ARG O 1 1
6 15251 1 1 56 ALA C C -32.629 4.623 1.040 1.00 . A A . 56 ALA C 1 1
6 15252 1 1 56 ALA CA C -31.444 5.470 1.458 1.00 . A A . 56 ALA CA 1 1
6 15253 1 1 56 ALA CB C -31.890 6.588 2.385 1.00 . A A . 56 ALA CB 1 1
6 15254 1 1 56 ALA H H -30.784 6.981 0.131 1.00 . A A . 56 ALA H 1 1
6 15255 1 1 56 ALA HA H -30.749 4.845 1.994 1.00 . A A . 56 ALA HA 1 1
6 15256 1 1 56 ALA HB1 H -32.569 7.242 1.859 1.00 . A A . 56 ALA HB1 1 1
6 15257 1 1 56 ALA HB2 H -31.026 7.149 2.711 1.00 . A A . 56 ALA HB2 1 1
6 15258 1 1 56 ALA HB3 H -32.389 6.164 3.244 1.00 . A A . 56 ALA HB3 1 1
6 15259 1 1 56 ALA N N -30.757 6.010 0.295 1.00 . A A . 56 ALA N 1 1
6 15260 1 1 56 ALA O O -33.463 5.048 0.238 1.00 . A A . 56 ALA O 1 1
6 15261 1 1 57 GLY C C -33.145 1.345 0.400 1.00 . A A . 57 GLY C 1 1
6 15262 1 1 57 GLY CA C -33.721 2.487 1.201 1.00 . A A . 57 GLY CA 1 1
6 15263 1 1 57 GLY H H -32.031 3.170 2.264 1.00 . A A . 57 GLY H 1 1
6 15264 1 1 57 GLY HA2 H -34.194 2.097 2.090 1.00 . A A . 57 GLY HA2 1 1
6 15265 1 1 57 GLY HA3 H -34.459 2.998 0.603 1.00 . A A . 57 GLY HA3 1 1
6 15266 1 1 57 GLY N N -32.694 3.425 1.586 1.00 . A A . 57 GLY N 1 1
6 15267 1 1 57 GLY O O -33.777 0.304 0.237 1.00 . A A . 57 GLY O 1 1
6 15268 1 1 58 GLU C C -30.140 -0.084 0.004 1.00 . A A . 58 GLU C 1 1
6 15269 1 1 58 GLU CA C -31.249 0.514 -0.850 1.00 . A A . 58 GLU CA 1 1
6 15270 1 1 58 GLU CB C -30.678 1.102 -2.138 1.00 . A A . 58 GLU CB 1 1
6 15271 1 1 58 GLU CD C -31.729 -0.659 -3.574 1.00 . A A . 58 GLU CD 1 1
6 15272 1 1 58 GLU CG C -30.453 0.073 -3.226 1.00 . A A . 58 GLU CG 1 1
6 15273 1 1 58 GLU H H -31.486 2.404 0.050 1.00 . A A . 58 GLU H 1 1
6 15274 1 1 58 GLU HA H -31.963 -0.260 -1.094 1.00 . A A . 58 GLU HA 1 1
6 15275 1 1 58 GLU HB2 H -31.364 1.847 -2.515 1.00 . A A . 58 GLU HB2 1 1
6 15276 1 1 58 GLU HB3 H -29.732 1.575 -1.918 1.00 . A A . 58 GLU HB3 1 1
6 15277 1 1 58 GLU HG2 H -30.085 0.570 -4.110 1.00 . A A . 58 GLU HG2 1 1
6 15278 1 1 58 GLU HG3 H -29.723 -0.646 -2.883 1.00 . A A . 58 GLU HG3 1 1
6 15279 1 1 58 GLU N N -31.933 1.541 -0.096 1.00 . A A . 58 GLU N 1 1
6 15280 1 1 58 GLU O O -29.442 0.640 0.716 1.00 . A A . 58 GLU O 1 1
6 15281 1 1 58 GLU OE1 O -32.579 -0.085 -4.285 1.00 . A A . 58 GLU OE1 1 1
6 15282 1 1 58 GLU OE2 O -31.897 -1.811 -3.128 1.00 . A A . 58 GLU OE2 1 1
6 15283 1 1 59 LYS C C -27.705 -2.253 -0.042 1.00 . A A . 59 LYS C 1 1
6 15284 1 1 59 LYS CA C -28.984 -2.067 0.761 1.00 . A A . 59 LYS CA 1 1
6 15285 1 1 59 LYS CB C -29.505 -3.412 1.272 1.00 . A A . 59 LYS CB 1 1
6 15286 1 1 59 LYS CD C -30.471 -2.473 3.409 1.00 . A A . 59 LYS CD 1 1
6 15287 1 1 59 LYS CE C -29.539 -3.201 4.365 1.00 . A A . 59 LYS CE 1 1
6 15288 1 1 59 LYS CG C -30.744 -3.286 2.149 1.00 . A A . 59 LYS CG 1 1
6 15289 1 1 59 LYS H H -30.580 -1.927 -0.621 1.00 . A A . 59 LYS H 1 1
6 15290 1 1 59 LYS HA H -28.765 -1.433 1.608 1.00 . A A . 59 LYS HA 1 1
6 15291 1 1 59 LYS HB2 H -29.751 -4.035 0.427 1.00 . A A . 59 LYS HB2 1 1
6 15292 1 1 59 LYS HB3 H -28.728 -3.891 1.848 1.00 . A A . 59 LYS HB3 1 1
6 15293 1 1 59 LYS HD2 H -30.020 -1.534 3.131 1.00 . A A . 59 LYS HD2 1 1
6 15294 1 1 59 LYS HD3 H -31.409 -2.285 3.911 1.00 . A A . 59 LYS HD3 1 1
6 15295 1 1 59 LYS HE2 H -28.617 -3.425 3.849 1.00 . A A . 59 LYS HE2 1 1
6 15296 1 1 59 LYS HE3 H -29.332 -2.557 5.207 1.00 . A A . 59 LYS HE3 1 1
6 15297 1 1 59 LYS HG2 H -31.523 -2.796 1.584 1.00 . A A . 59 LYS HG2 1 1
6 15298 1 1 59 LYS HG3 H -31.072 -4.274 2.435 1.00 . A A . 59 LYS HG3 1 1
6 15299 1 1 59 LYS HZ1 H -30.286 -5.130 4.072 1.00 . A A . 59 LYS HZ1 1 1
6 15300 1 1 59 LYS HZ2 H -31.045 -4.279 5.322 1.00 . A A . 59 LYS HZ2 1 1
6 15301 1 1 59 LYS HZ3 H -29.498 -4.915 5.555 1.00 . A A . 59 LYS HZ3 1 1
6 15302 1 1 59 LYS N N -29.997 -1.397 -0.038 1.00 . A A . 59 LYS N 1 1
6 15303 1 1 59 LYS NZ N -30.133 -4.469 4.862 1.00 . A A . 59 LYS NZ 1 1
6 15304 1 1 59 LYS O O -27.733 -2.702 -1.192 1.00 . A A . 59 LYS O 1 1
6 15305 1 1 60 VAL C C -24.562 -3.234 0.219 1.00 . A A . 60 VAL C 1 1
6 15306 1 1 60 VAL CA C -25.295 -1.930 -0.087 1.00 . A A . 60 VAL CA 1 1
6 15307 1 1 60 VAL CB C -24.430 -0.734 0.371 1.00 . A A . 60 VAL CB 1 1
6 15308 1 1 60 VAL CG1 C -23.151 -0.648 -0.442 1.00 . A A . 60 VAL CG1 1 1
6 15309 1 1 60 VAL CG2 C -25.212 0.569 0.279 1.00 . A A . 60 VAL CG2 1 1
6 15310 1 1 60 VAL H H -26.635 -1.611 1.512 1.00 . A A . 60 VAL H 1 1
6 15311 1 1 60 VAL HA H -25.456 -1.851 -1.152 1.00 . A A . 60 VAL HA 1 1
6 15312 1 1 60 VAL HB H -24.158 -0.891 1.404 1.00 . A A . 60 VAL HB 1 1
6 15313 1 1 60 VAL HG11 H -23.395 -0.541 -1.488 1.00 . A A . 60 VAL HG11 1 1
6 15314 1 1 60 VAL HG12 H -22.572 -1.548 -0.298 1.00 . A A . 60 VAL HG12 1 1
6 15315 1 1 60 VAL HG13 H -22.575 0.207 -0.117 1.00 . A A . 60 VAL HG13 1 1
6 15316 1 1 60 VAL HG21 H -25.493 0.748 -0.748 1.00 . A A . 60 VAL HG21 1 1
6 15317 1 1 60 VAL HG22 H -24.598 1.384 0.633 1.00 . A A . 60 VAL HG22 1 1
6 15318 1 1 60 VAL HG23 H -26.101 0.497 0.889 1.00 . A A . 60 VAL HG23 1 1
6 15319 1 1 60 VAL N N -26.590 -1.902 0.574 1.00 . A A . 60 VAL N 1 1
6 15320 1 1 60 VAL O O -24.693 -3.788 1.310 1.00 . A A . 60 VAL O 1 1
6 15321 1 1 61 GLU C C -21.665 -4.631 0.036 1.00 . A A . 61 GLU C 1 1
6 15322 1 1 61 GLU CA C -23.030 -4.951 -0.560 1.00 . A A . 61 GLU CA 1 1
6 15323 1 1 61 GLU CB C -22.863 -5.690 -1.887 1.00 . A A . 61 GLU CB 1 1
6 15324 1 1 61 GLU CD C -23.992 -6.896 -3.789 1.00 . A A . 61 GLU CD 1 1
6 15325 1 1 61 GLU CG C -24.173 -6.189 -2.465 1.00 . A A . 61 GLU CG 1 1
6 15326 1 1 61 GLU H H -23.750 -3.259 -1.605 1.00 . A A . 61 GLU H 1 1
6 15327 1 1 61 GLU HA H -23.572 -5.581 0.128 1.00 . A A . 61 GLU HA 1 1
6 15328 1 1 61 GLU HB2 H -22.407 -5.024 -2.604 1.00 . A A . 61 GLU HB2 1 1
6 15329 1 1 61 GLU HB3 H -22.214 -6.540 -1.734 1.00 . A A . 61 GLU HB3 1 1
6 15330 1 1 61 GLU HG2 H -24.622 -6.879 -1.764 1.00 . A A . 61 GLU HG2 1 1
6 15331 1 1 61 GLU HG3 H -24.831 -5.345 -2.609 1.00 . A A . 61 GLU HG3 1 1
6 15332 1 1 61 GLU N N -23.803 -3.731 -0.748 1.00 . A A . 61 GLU N 1 1
6 15333 1 1 61 GLU O O -20.924 -3.802 -0.497 1.00 . A A . 61 GLU O 1 1
6 15334 1 1 61 GLU OE1 O -24.102 -6.231 -4.838 1.00 . A A . 61 GLU OE1 1 1
6 15335 1 1 61 GLU OE2 O -23.741 -8.121 -3.788 1.00 . A A . 61 GLU OE2 1 1
6 15336 1 1 62 PRO C C -18.893 -5.777 1.177 1.00 . A A . 62 PRO C 1 1
6 15337 1 1 62 PRO CA C -20.052 -5.044 1.837 1.00 . A A . 62 PRO CA 1 1
6 15338 1 1 62 PRO CB C -20.300 -5.602 3.234 1.00 . A A . 62 PRO CB 1 1
6 15339 1 1 62 PRO CD C -22.149 -6.273 1.860 1.00 . A A . 62 PRO CD 1 1
6 15340 1 1 62 PRO CG C -21.296 -6.692 3.030 1.00 . A A . 62 PRO CG 1 1
6 15341 1 1 62 PRO HA H -19.819 -3.992 1.902 1.00 . A A . 62 PRO HA 1 1
6 15342 1 1 62 PRO HB2 H -19.374 -5.979 3.641 1.00 . A A . 62 PRO HB2 1 1
6 15343 1 1 62 PRO HB3 H -20.690 -4.825 3.873 1.00 . A A . 62 PRO HB3 1 1
6 15344 1 1 62 PRO HD2 H -22.351 -7.119 1.219 1.00 . A A . 62 PRO HD2 1 1
6 15345 1 1 62 PRO HD3 H -23.073 -5.834 2.206 1.00 . A A . 62 PRO HD3 1 1
6 15346 1 1 62 PRO HG2 H -20.785 -7.617 2.809 1.00 . A A . 62 PRO HG2 1 1
6 15347 1 1 62 PRO HG3 H -21.905 -6.802 3.916 1.00 . A A . 62 PRO HG3 1 1
6 15348 1 1 62 PRO N N -21.323 -5.272 1.159 1.00 . A A . 62 PRO N 1 1
6 15349 1 1 62 PRO O O -19.074 -6.812 0.535 1.00 . A A . 62 PRO O 1 1
6 15350 1 1 63 ALA C C -15.578 -6.192 1.988 1.00 . A A . 63 ALA C 1 1
6 15351 1 1 63 ALA CA C -16.502 -5.852 0.830 1.00 . A A . 63 ALA CA 1 1
6 15352 1 1 63 ALA CB C -15.808 -4.921 -0.149 1.00 . A A . 63 ALA CB 1 1
6 15353 1 1 63 ALA H H -17.635 -4.375 1.820 1.00 . A A . 63 ALA H 1 1
6 15354 1 1 63 ALA HA H -16.778 -6.757 0.310 1.00 . A A . 63 ALA HA 1 1
6 15355 1 1 63 ALA HB1 H -15.559 -3.999 0.351 1.00 . A A . 63 ALA HB1 1 1
6 15356 1 1 63 ALA HB2 H -16.469 -4.710 -0.974 1.00 . A A . 63 ALA HB2 1 1
6 15357 1 1 63 ALA HB3 H -14.907 -5.387 -0.517 1.00 . A A . 63 ALA HB3 1 1
6 15358 1 1 63 ALA N N -17.705 -5.228 1.337 1.00 . A A . 63 ALA N 1 1
6 15359 1 1 63 ALA O O -15.016 -5.300 2.621 1.00 . A A . 63 ALA O 1 1
6 15360 1 1 64 MET C C -13.164 -8.051 2.957 1.00 . A A . 64 MET C 1 1
6 15361 1 1 64 MET CA C -14.607 -7.894 3.401 1.00 . A A . 64 MET CA 1 1
6 15362 1 1 64 MET CB C -15.128 -9.201 4.002 1.00 . A A . 64 MET CB 1 1
6 15363 1 1 64 MET CE C -18.865 -10.207 5.545 1.00 . A A . 64 MET CE 1 1
6 15364 1 1 64 MET CG C -16.565 -9.107 4.487 1.00 . A A . 64 MET CG 1 1
6 15365 1 1 64 MET H H -15.882 -8.154 1.731 1.00 . A A . 64 MET H 1 1
6 15366 1 1 64 MET HA H -14.656 -7.119 4.153 1.00 . A A . 64 MET HA 1 1
6 15367 1 1 64 MET HB2 H -15.070 -9.977 3.254 1.00 . A A . 64 MET HB2 1 1
6 15368 1 1 64 MET HB3 H -14.503 -9.474 4.840 1.00 . A A . 64 MET HB3 1 1
6 15369 1 1 64 MET HE1 H -19.364 -11.040 6.018 1.00 . A A . 64 MET HE1 1 1
6 15370 1 1 64 MET HE2 H -19.350 -9.983 4.606 1.00 . A A . 64 MET HE2 1 1
6 15371 1 1 64 MET HE3 H -18.915 -9.344 6.192 1.00 . A A . 64 MET HE3 1 1
6 15372 1 1 64 MET HG2 H -16.633 -8.313 5.215 1.00 . A A . 64 MET HG2 1 1
6 15373 1 1 64 MET HG3 H -17.199 -8.874 3.644 1.00 . A A . 64 MET HG3 1 1
6 15374 1 1 64 MET N N -15.434 -7.474 2.282 1.00 . A A . 64 MET N 1 1
6 15375 1 1 64 MET O O -12.820 -8.979 2.223 1.00 . A A . 64 MET O 1 1
6 15376 1 1 64 MET SD S -17.152 -10.631 5.246 1.00 . A A . 64 MET SD 1 1
6 15377 1 1 65 ILE C C -10.130 -7.947 4.065 1.00 . A A . 65 ILE C 1 1
6 15378 1 1 65 ILE CA C -10.921 -7.146 3.045 1.00 . A A . 65 ILE CA 1 1
6 15379 1 1 65 ILE CB C -10.350 -5.716 2.949 1.00 . A A . 65 ILE CB 1 1
6 15380 1 1 65 ILE CD1 C -11.171 -5.497 0.537 1.00 . A A . 65 ILE CD1 1 1
6 15381 1 1 65 ILE CG1 C -11.145 -4.897 1.927 1.00 . A A . 65 ILE CG1 1 1
6 15382 1 1 65 ILE CG2 C -8.872 -5.742 2.582 1.00 . A A . 65 ILE CG2 1 1
6 15383 1 1 65 ILE H H -12.660 -6.425 3.997 1.00 . A A . 65 ILE H 1 1
6 15384 1 1 65 ILE HA H -10.827 -7.620 2.079 1.00 . A A . 65 ILE HA 1 1
6 15385 1 1 65 ILE HB H -10.444 -5.251 3.918 1.00 . A A . 65 ILE HB 1 1
6 15386 1 1 65 ILE HD11 H -11.720 -4.843 -0.126 1.00 . A A . 65 ILE HD11 1 1
6 15387 1 1 65 ILE HD12 H -11.654 -6.460 0.571 1.00 . A A . 65 ILE HD12 1 1
6 15388 1 1 65 ILE HD13 H -10.161 -5.612 0.175 1.00 . A A . 65 ILE HD13 1 1
6 15389 1 1 65 ILE HG12 H -12.165 -4.810 2.267 1.00 . A A . 65 ILE HG12 1 1
6 15390 1 1 65 ILE HG13 H -10.711 -3.910 1.855 1.00 . A A . 65 ILE HG13 1 1
6 15391 1 1 65 ILE HG21 H -8.323 -6.277 3.341 1.00 . A A . 65 ILE HG21 1 1
6 15392 1 1 65 ILE HG22 H -8.500 -4.731 2.513 1.00 . A A . 65 ILE HG22 1 1
6 15393 1 1 65 ILE HG23 H -8.747 -6.237 1.630 1.00 . A A . 65 ILE HG23 1 1
6 15394 1 1 65 ILE N N -12.325 -7.132 3.404 1.00 . A A . 65 ILE N 1 1
6 15395 1 1 65 ILE O O -10.298 -7.772 5.274 1.00 . A A . 65 ILE O 1 1
6 15396 1 1 66 GLU C C -7.051 -9.208 4.456 1.00 . A A . 66 GLU C 1 1
6 15397 1 1 66 GLU CA C -8.493 -9.696 4.412 1.00 . A A . 66 GLU CA 1 1
6 15398 1 1 66 GLU CB C -8.560 -11.122 3.866 1.00 . A A . 66 GLU CB 1 1
6 15399 1 1 66 GLU CD C -7.895 -13.528 4.097 1.00 . A A . 66 GLU CD 1 1
6 15400 1 1 66 GLU CG C -7.864 -12.156 4.730 1.00 . A A . 66 GLU CG 1 1
6 15401 1 1 66 GLU H H -9.172 -8.886 2.594 1.00 . A A . 66 GLU H 1 1
6 15402 1 1 66 GLU HA H -8.908 -9.675 5.409 1.00 . A A . 66 GLU HA 1 1
6 15403 1 1 66 GLU HB2 H -9.595 -11.408 3.769 1.00 . A A . 66 GLU HB2 1 1
6 15404 1 1 66 GLU HB3 H -8.101 -11.137 2.889 1.00 . A A . 66 GLU HB3 1 1
6 15405 1 1 66 GLU HG2 H -6.835 -11.860 4.870 1.00 . A A . 66 GLU HG2 1 1
6 15406 1 1 66 GLU HG3 H -8.360 -12.203 5.688 1.00 . A A . 66 GLU HG3 1 1
6 15407 1 1 66 GLU N N -9.283 -8.826 3.569 1.00 . A A . 66 GLU N 1 1
6 15408 1 1 66 GLU O O -6.297 -9.377 3.499 1.00 . A A . 66 GLU O 1 1
6 15409 1 1 66 GLU OE1 O -6.882 -13.929 3.491 1.00 . A A . 66 GLU OE1 1 1
6 15410 1 1 66 GLU OE2 O -8.943 -14.202 4.183 1.00 . A A . 66 GLU OE2 1 1
6 15411 1 1 67 ASN C C -4.476 -9.117 6.441 1.00 . A A . 67 ASN C 1 1
6 15412 1 1 67 ASN CA C -5.320 -8.089 5.708 1.00 . A A . 67 ASN CA 1 1
6 15413 1 1 67 ASN CB C -5.277 -6.756 6.461 1.00 . A A . 67 ASN CB 1 1
6 15414 1 1 67 ASN CG C -5.940 -5.621 5.703 1.00 . A A . 67 ASN CG 1 1
6 15415 1 1 67 ASN H H -7.327 -8.433 6.274 1.00 . A A . 67 ASN H 1 1
6 15416 1 1 67 ASN HA H -4.908 -7.946 4.720 1.00 . A A . 67 ASN HA 1 1
6 15417 1 1 67 ASN HB2 H -5.779 -6.870 7.409 1.00 . A A . 67 ASN HB2 1 1
6 15418 1 1 67 ASN HB3 H -4.244 -6.491 6.637 1.00 . A A . 67 ASN HB3 1 1
6 15419 1 1 67 ASN HD21 H -7.645 -5.923 6.677 1.00 . A A . 67 ASN HD21 1 1
6 15420 1 1 67 ASN HD22 H -7.648 -4.626 5.532 1.00 . A A . 67 ASN HD22 1 1
6 15421 1 1 67 ASN N N -6.679 -8.575 5.553 1.00 . A A . 67 ASN N 1 1
6 15422 1 1 67 ASN ND2 N -7.206 -5.368 5.996 1.00 . A A . 67 ASN ND2 1 1
6 15423 1 1 67 ASN O O -4.553 -9.244 7.667 1.00 . A A . 67 ASN O 1 1
6 15424 1 1 67 ASN OD1 O -5.315 -4.965 4.872 1.00 . A A . 67 ASN OD1 1 1
6 15425 1 1 68 ARG C C -1.355 -10.284 6.182 1.00 . A A . 68 ARG C 1 1
6 15426 1 1 68 ARG CA C -2.768 -10.817 6.285 1.00 . A A . 68 ARG CA 1 1
6 15427 1 1 68 ARG CB C -2.884 -12.189 5.617 1.00 . A A . 68 ARG CB 1 1
6 15428 1 1 68 ARG CD C -4.025 -14.439 5.596 1.00 . A A . 68 ARG CD 1 1
6 15429 1 1 68 ARG CG C -4.072 -13.007 6.108 1.00 . A A . 68 ARG CG 1 1
6 15430 1 1 68 ARG CZ C -3.615 -15.266 3.304 1.00 . A A . 68 ARG CZ 1 1
6 15431 1 1 68 ARG H H -3.673 -9.724 4.717 1.00 . A A . 68 ARG H 1 1
6 15432 1 1 68 ARG HA H -3.024 -10.911 7.329 1.00 . A A . 68 ARG HA 1 1
6 15433 1 1 68 ARG HB2 H -2.986 -12.050 4.551 1.00 . A A . 68 ARG HB2 1 1
6 15434 1 1 68 ARG HB3 H -1.983 -12.747 5.815 1.00 . A A . 68 ARG HB3 1 1
6 15435 1 1 68 ARG HD2 H -3.038 -14.837 5.777 1.00 . A A . 68 ARG HD2 1 1
6 15436 1 1 68 ARG HD3 H -4.752 -15.024 6.140 1.00 . A A . 68 ARG HD3 1 1
6 15437 1 1 68 ARG HE H -5.104 -14.028 3.834 1.00 . A A . 68 ARG HE 1 1
6 15438 1 1 68 ARG HG2 H -4.063 -13.023 7.188 1.00 . A A . 68 ARG HG2 1 1
6 15439 1 1 68 ARG HG3 H -4.982 -12.539 5.763 1.00 . A A . 68 ARG HG3 1 1
6 15440 1 1 68 ARG HH11 H -2.301 -15.954 4.683 1.00 . A A . 68 ARG HH11 1 1
6 15441 1 1 68 ARG HH12 H -2.044 -16.524 3.067 1.00 . A A . 68 ARG HH12 1 1
6 15442 1 1 68 ARG HH21 H -4.760 -14.773 1.709 1.00 . A A . 68 ARG HH21 1 1
6 15443 1 1 68 ARG HH22 H -3.450 -15.856 1.371 1.00 . A A . 68 ARG HH22 1 1
6 15444 1 1 68 ARG N N -3.679 -9.855 5.693 1.00 . A A . 68 ARG N 1 1
6 15445 1 1 68 ARG NE N -4.318 -14.532 4.166 1.00 . A A . 68 ARG NE 1 1
6 15446 1 1 68 ARG NH1 N -2.569 -15.972 3.716 1.00 . A A . 68 ARG NH1 1 1
6 15447 1 1 68 ARG NH2 N -3.968 -15.300 2.025 1.00 . A A . 68 ARG NH2 1 1
6 15448 1 1 68 ARG O O -1.110 -9.305 5.484 1.00 . A A . 68 ARG O 1 1
6 15449 1 1 69 ARG C C 1.930 -11.530 6.715 1.00 . A A . 69 ARG C 1 1
6 15450 1 1 69 ARG CA C 0.927 -10.404 6.909 1.00 . A A . 69 ARG CA 1 1
6 15451 1 1 69 ARG CB C 1.168 -9.624 8.203 1.00 . A A . 69 ARG CB 1 1
6 15452 1 1 69 ARG CD C 0.577 -9.465 10.635 1.00 . A A . 69 ARG CD 1 1
6 15453 1 1 69 ARG CG C 0.860 -10.402 9.472 1.00 . A A . 69 ARG CG 1 1
6 15454 1 1 69 ARG CZ C 1.449 -7.186 11.024 1.00 . A A . 69 ARG CZ 1 1
6 15455 1 1 69 ARG H H -0.653 -11.726 7.363 1.00 . A A . 69 ARG H 1 1
6 15456 1 1 69 ARG HA H 1.029 -9.725 6.080 1.00 . A A . 69 ARG HA 1 1
6 15457 1 1 69 ARG HB2 H 2.202 -9.322 8.238 1.00 . A A . 69 ARG HB2 1 1
6 15458 1 1 69 ARG HB3 H 0.547 -8.739 8.191 1.00 . A A . 69 ARG HB3 1 1
6 15459 1 1 69 ARG HD2 H -0.341 -8.934 10.435 1.00 . A A . 69 ARG HD2 1 1
6 15460 1 1 69 ARG HD3 H 0.461 -10.053 11.532 1.00 . A A . 69 ARG HD3 1 1
6 15461 1 1 69 ARG HE H 2.576 -8.838 10.846 1.00 . A A . 69 ARG HE 1 1
6 15462 1 1 69 ARG HG2 H -0.008 -11.023 9.303 1.00 . A A . 69 ARG HG2 1 1
6 15463 1 1 69 ARG HG3 H 1.708 -11.023 9.719 1.00 . A A . 69 ARG HG3 1 1
6 15464 1 1 69 ARG HH11 H -0.573 -7.303 10.905 1.00 . A A . 69 ARG HH11 1 1
6 15465 1 1 69 ARG HH12 H 0.061 -5.713 11.175 1.00 . A A . 69 ARG HH12 1 1
6 15466 1 1 69 ARG HH21 H 3.416 -6.733 11.202 1.00 . A A . 69 ARG HH21 1 1
6 15467 1 1 69 ARG HH22 H 2.329 -5.389 11.340 1.00 . A A . 69 ARG HH22 1 1
6 15468 1 1 69 ARG N N -0.429 -10.906 6.878 1.00 . A A . 69 ARG N 1 1
6 15469 1 1 69 ARG NE N 1.650 -8.493 10.841 1.00 . A A . 69 ARG NE 1 1
6 15470 1 1 69 ARG NH1 N 0.214 -6.696 11.034 1.00 . A A . 69 ARG NH1 1 1
6 15471 1 1 69 ARG NH2 N 2.480 -6.371 11.203 1.00 . A A . 69 ARG NH2 1 1
6 15472 1 1 69 ARG O O 1.946 -12.509 7.462 1.00 . A A . 69 ARG O 1 1
6 15473 1 1 70 MET C C 5.102 -11.934 5.405 1.00 . A A . 70 MET C 1 1
6 15474 1 1 70 MET CA C 3.670 -12.419 5.272 1.00 . A A . 70 MET CA 1 1
6 15475 1 1 70 MET CB C 3.424 -12.821 3.811 1.00 . A A . 70 MET CB 1 1
6 15476 1 1 70 MET CE C -0.669 -13.127 3.029 1.00 . A A . 70 MET CE 1 1
6 15477 1 1 70 MET CG C 2.041 -13.382 3.494 1.00 . A A . 70 MET CG 1 1
6 15478 1 1 70 MET H H 2.739 -10.533 5.194 1.00 . A A . 70 MET H 1 1
6 15479 1 1 70 MET HA H 3.526 -13.274 5.906 1.00 . A A . 70 MET HA 1 1
6 15480 1 1 70 MET HB2 H 3.582 -11.957 3.187 1.00 . A A . 70 MET HB2 1 1
6 15481 1 1 70 MET HB3 H 4.154 -13.572 3.546 1.00 . A A . 70 MET HB3 1 1
6 15482 1 1 70 MET HE1 H -0.462 -13.443 2.017 1.00 . A A . 70 MET HE1 1 1
6 15483 1 1 70 MET HE2 H -1.560 -12.520 3.042 1.00 . A A . 70 MET HE2 1 1
6 15484 1 1 70 MET HE3 H -0.816 -13.996 3.655 1.00 . A A . 70 MET HE3 1 1
6 15485 1 1 70 MET HG2 H 2.045 -13.747 2.478 1.00 . A A . 70 MET HG2 1 1
6 15486 1 1 70 MET HG3 H 1.840 -14.203 4.160 1.00 . A A . 70 MET HG3 1 1
6 15487 1 1 70 MET N N 2.746 -11.382 5.687 1.00 . A A . 70 MET N 1 1
6 15488 1 1 70 MET O O 5.378 -10.744 5.258 1.00 . A A . 70 MET O 1 1
6 15489 1 1 70 MET SD S 0.711 -12.173 3.650 1.00 . A A . 70 MET SD 1 1
6 15490 1 1 71 GLN C C 8.034 -12.731 4.343 1.00 . A A . 71 GLN C 1 1
6 15491 1 1 71 GLN CA C 7.419 -12.516 5.719 1.00 . A A . 71 GLN CA 1 1
6 15492 1 1 71 GLN CB C 8.151 -13.340 6.774 1.00 . A A . 71 GLN CB 1 1
6 15493 1 1 71 GLN CD C 10.243 -13.555 8.179 1.00 . A A . 71 GLN CD 1 1
6 15494 1 1 71 GLN CG C 9.566 -12.848 7.027 1.00 . A A . 71 GLN CG 1 1
6 15495 1 1 71 GLN H H 5.728 -13.774 5.874 1.00 . A A . 71 GLN H 1 1
6 15496 1 1 71 GLN HA H 7.497 -11.472 5.973 1.00 . A A . 71 GLN HA 1 1
6 15497 1 1 71 GLN HB2 H 7.598 -13.290 7.699 1.00 . A A . 71 GLN HB2 1 1
6 15498 1 1 71 GLN HB3 H 8.202 -14.367 6.445 1.00 . A A . 71 GLN HB3 1 1
6 15499 1 1 71 GLN HE21 H 11.238 -11.893 8.626 1.00 . A A . 71 GLN HE21 1 1
6 15500 1 1 71 GLN HE22 H 11.552 -13.259 9.642 1.00 . A A . 71 GLN HE22 1 1
6 15501 1 1 71 GLN HG2 H 10.152 -13.008 6.134 1.00 . A A . 71 GLN HG2 1 1
6 15502 1 1 71 GLN HG3 H 9.531 -11.789 7.245 1.00 . A A . 71 GLN HG3 1 1
6 15503 1 1 71 GLN N N 6.012 -12.853 5.684 1.00 . A A . 71 GLN N 1 1
6 15504 1 1 71 GLN NE2 N 11.097 -12.832 8.887 1.00 . A A . 71 GLN NE2 1 1
6 15505 1 1 71 GLN O O 7.705 -13.699 3.649 1.00 . A A . 71 GLN O 1 1
6 15506 1 1 71 GLN OE1 O 9.992 -14.731 8.441 1.00 . A A . 71 GLN OE1 1 1
6 15507 1 1 72 TYR C C 10.490 -12.953 2.447 1.00 . A A . 72 TYR C 1 1
6 15508 1 1 72 TYR CA C 9.501 -11.809 2.626 1.00 . A A . 72 TYR CA 1 1
6 15509 1 1 72 TYR CB C 10.210 -10.473 2.364 1.00 . A A . 72 TYR CB 1 1
6 15510 1 1 72 TYR CD1 C 9.862 -9.525 0.046 1.00 . A A . 72 TYR CD1 1 1
6 15511 1 1 72 TYR CD2 C 11.816 -10.828 0.437 1.00 . A A . 72 TYR CD2 1 1
6 15512 1 1 72 TYR CE1 C 10.245 -9.339 -1.269 1.00 . A A . 72 TYR CE1 1 1
6 15513 1 1 72 TYR CE2 C 12.205 -10.648 -0.876 1.00 . A A . 72 TYR CE2 1 1
6 15514 1 1 72 TYR CG C 10.639 -10.272 0.922 1.00 . A A . 72 TYR CG 1 1
6 15515 1 1 72 TYR CZ C 11.416 -9.903 -1.724 1.00 . A A . 72 TYR CZ 1 1
6 15516 1 1 72 TYR H H 9.151 -11.099 4.581 1.00 . A A . 72 TYR H 1 1
6 15517 1 1 72 TYR HA H 8.703 -11.926 1.908 1.00 . A A . 72 TYR HA 1 1
6 15518 1 1 72 TYR HB2 H 9.551 -9.664 2.630 1.00 . A A . 72 TYR HB2 1 1
6 15519 1 1 72 TYR HB3 H 11.096 -10.423 2.981 1.00 . A A . 72 TYR HB3 1 1
6 15520 1 1 72 TYR HD1 H 8.945 -9.085 0.405 1.00 . A A . 72 TYR HD1 1 1
6 15521 1 1 72 TYR HD2 H 12.430 -11.416 1.102 1.00 . A A . 72 TYR HD2 1 1
6 15522 1 1 72 TYR HE1 H 9.627 -8.755 -1.934 1.00 . A A . 72 TYR HE1 1 1
6 15523 1 1 72 TYR HE2 H 13.125 -11.090 -1.231 1.00 . A A . 72 TYR HE2 1 1
6 15524 1 1 72 TYR HH H 11.619 -8.810 -3.293 1.00 . A A . 72 TYR HH 1 1
6 15525 1 1 72 TYR N N 8.907 -11.812 3.954 1.00 . A A . 72 TYR N 1 1
6 15526 1 1 72 TYR O O 11.615 -12.904 2.954 1.00 . A A . 72 TYR O 1 1
6 15527 1 1 72 TYR OH O 11.804 -9.719 -3.033 1.00 . A A . 72 TYR OH 1 1
6 15528 1 1 73 LEU C C 11.326 -14.648 -0.176 1.00 . A A . 73 LEU C 1 1
6 15529 1 1 73 LEU CA C 10.930 -15.015 1.245 1.00 . A A . 73 LEU CA 1 1
6 15530 1 1 73 LEU CB C 10.254 -16.392 1.303 1.00 . A A . 73 LEU CB 1 1
6 15531 1 1 73 LEU CD1 C 11.916 -17.476 2.849 1.00 . A A . 73 LEU CD1 1 1
6 15532 1 1 73 LEU CD2 C 9.872 -16.395 3.794 1.00 . A A . 73 LEU CD2 1 1
6 15533 1 1 73 LEU CG C 10.444 -17.169 2.615 1.00 . A A . 73 LEU CG 1 1
6 15534 1 1 73 LEU H H 9.094 -14.026 1.526 1.00 . A A . 73 LEU H 1 1
6 15535 1 1 73 LEU HA H 11.817 -15.022 1.861 1.00 . A A . 73 LEU HA 1 1
6 15536 1 1 73 LEU HB2 H 9.195 -16.252 1.145 1.00 . A A . 73 LEU HB2 1 1
6 15537 1 1 73 LEU HB3 H 10.642 -16.995 0.495 1.00 . A A . 73 LEU HB3 1 1
6 15538 1 1 73 LEU HD11 H 12.468 -16.553 2.938 1.00 . A A . 73 LEU HD11 1 1
6 15539 1 1 73 LEU HD12 H 12.301 -18.046 2.016 1.00 . A A . 73 LEU HD12 1 1
6 15540 1 1 73 LEU HD13 H 12.025 -18.049 3.758 1.00 . A A . 73 LEU HD13 1 1
6 15541 1 1 73 LEU HD21 H 8.814 -16.236 3.643 1.00 . A A . 73 LEU HD21 1 1
6 15542 1 1 73 LEU HD22 H 10.371 -15.441 3.875 1.00 . A A . 73 LEU HD22 1 1
6 15543 1 1 73 LEU HD23 H 10.024 -16.959 4.704 1.00 . A A . 73 LEU HD23 1 1
6 15544 1 1 73 LEU HG H 9.917 -18.109 2.545 1.00 . A A . 73 LEU HG 1 1
6 15545 1 1 73 LEU N N 10.049 -13.975 1.741 1.00 . A A . 73 LEU N 1 1
6 15546 1 1 73 LEU O O 10.946 -13.585 -0.663 1.00 . A A . 73 LEU O 1 1
6 15547 1 1 74 TYR C C 12.676 -16.196 -3.144 1.00 . A A . 74 TYR C 1 1
6 15548 1 1 74 TYR CA C 12.676 -15.095 -2.102 1.00 . A A . 74 TYR CA 1 1
6 15549 1 1 74 TYR CB C 14.114 -14.633 -1.833 1.00 . A A . 74 TYR CB 1 1
6 15550 1 1 74 TYR CD1 C 14.909 -15.915 0.197 1.00 . A A . 74 TYR CD1 1 1
6 15551 1 1 74 TYR CD2 C 15.887 -16.436 -1.913 1.00 . A A . 74 TYR CD2 1 1
6 15552 1 1 74 TYR CE1 C 15.702 -16.866 0.805 1.00 . A A . 74 TYR CE1 1 1
6 15553 1 1 74 TYR CE2 C 16.685 -17.390 -1.310 1.00 . A A . 74 TYR CE2 1 1
6 15554 1 1 74 TYR CG C 14.986 -15.682 -1.171 1.00 . A A . 74 TYR CG 1 1
6 15555 1 1 74 TYR CZ C 16.588 -17.601 0.049 1.00 . A A . 74 TYR CZ 1 1
6 15556 1 1 74 TYR H H 12.170 -16.421 -0.529 1.00 . A A . 74 TYR H 1 1
6 15557 1 1 74 TYR HA H 12.114 -14.260 -2.486 1.00 . A A . 74 TYR HA 1 1
6 15558 1 1 74 TYR HB2 H 14.578 -14.362 -2.769 1.00 . A A . 74 TYR HB2 1 1
6 15559 1 1 74 TYR HB3 H 14.087 -13.768 -1.187 1.00 . A A . 74 TYR HB3 1 1
6 15560 1 1 74 TYR HD1 H 14.213 -15.338 0.789 1.00 . A A . 74 TYR HD1 1 1
6 15561 1 1 74 TYR HD2 H 15.961 -16.268 -2.977 1.00 . A A . 74 TYR HD2 1 1
6 15562 1 1 74 TYR HE1 H 15.624 -17.032 1.868 1.00 . A A . 74 TYR HE1 1 1
6 15563 1 1 74 TYR HE2 H 17.380 -17.965 -1.904 1.00 . A A . 74 TYR HE2 1 1
6 15564 1 1 74 TYR HH H 18.309 -18.388 0.422 1.00 . A A . 74 TYR HH 1 1
6 15565 1 1 74 TYR N N 12.051 -15.507 -0.858 1.00 . A A . 74 TYR N 1 1
6 15566 1 1 74 TYR O O 12.806 -17.378 -2.832 1.00 . A A . 74 TYR O 1 1
6 15567 1 1 74 TYR OH O 17.383 -18.550 0.657 1.00 . A A . 74 TYR OH 1 1
6 15568 1 1 75 ALA C C 12.969 -15.829 -6.749 1.00 . A A . 75 ALA C 1 1
6 15569 1 1 75 ALA CA C 12.539 -16.646 -5.535 1.00 . A A . 75 ALA CA 1 1
6 15570 1 1 75 ALA CB C 11.192 -17.315 -5.764 1.00 . A A . 75 ALA CB 1 1
6 15571 1 1 75 ALA H H 12.308 -14.818 -4.528 1.00 . A A . 75 ALA H 1 1
6 15572 1 1 75 ALA HA H 13.275 -17.413 -5.345 1.00 . A A . 75 ALA HA 1 1
6 15573 1 1 75 ALA HB1 H 11.267 -18.006 -6.587 1.00 . A A . 75 ALA HB1 1 1
6 15574 1 1 75 ALA HB2 H 10.451 -16.562 -5.991 1.00 . A A . 75 ALA HB2 1 1
6 15575 1 1 75 ALA HB3 H 10.901 -17.848 -4.872 1.00 . A A . 75 ALA HB3 1 1
6 15576 1 1 75 ALA N N 12.482 -15.773 -4.381 1.00 . A A . 75 ALA N 1 1
6 15577 1 1 75 ALA O O 13.310 -14.653 -6.606 1.00 . A A . 75 ALA O 1 1
6 15578 1 1 76 ASP C C 12.173 -14.779 -9.534 1.00 . A A . 76 ASP C 1 1
6 15579 1 1 76 ASP CA C 13.318 -15.700 -9.145 1.00 . A A . 76 ASP CA 1 1
6 15580 1 1 76 ASP CB C 13.641 -16.676 -10.277 1.00 . A A . 76 ASP CB 1 1
6 15581 1 1 76 ASP CG C 14.201 -15.984 -11.502 1.00 . A A . 76 ASP CG 1 1
6 15582 1 1 76 ASP H H 12.634 -17.351 -8.000 1.00 . A A . 76 ASP H 1 1
6 15583 1 1 76 ASP HA H 14.191 -15.106 -8.924 1.00 . A A . 76 ASP HA 1 1
6 15584 1 1 76 ASP HB2 H 14.373 -17.388 -9.928 1.00 . A A . 76 ASP HB2 1 1
6 15585 1 1 76 ASP HB3 H 12.740 -17.199 -10.560 1.00 . A A . 76 ASP HB3 1 1
6 15586 1 1 76 ASP N N 12.939 -16.423 -7.933 1.00 . A A . 76 ASP N 1 1
6 15587 1 1 76 ASP O O 11.010 -15.128 -9.316 1.00 . A A . 76 ASP O 1 1
6 15588 1 1 76 ASP OD1 O 13.453 -15.808 -12.484 1.00 . A A . 76 ASP OD1 1 1
6 15589 1 1 76 ASP OD2 O 15.396 -15.619 -11.492 1.00 . A A . 76 ASP OD2 1 1
6 15590 1 1 77 GLY C C 10.464 -12.858 -11.353 1.00 . A A . 77 GLY C 1 1
6 15591 1 1 77 GLY CA C 11.437 -12.603 -10.218 1.00 . A A . 77 GLY CA 1 1
6 15592 1 1 77 GLY H H 13.384 -13.431 -10.411 1.00 . A A . 77 GLY H 1 1
6 15593 1 1 77 GLY HA2 H 10.881 -12.568 -9.293 1.00 . A A . 77 GLY HA2 1 1
6 15594 1 1 77 GLY HA3 H 11.905 -11.642 -10.372 1.00 . A A . 77 GLY HA3 1 1
6 15595 1 1 77 GLY N N 12.474 -13.607 -10.091 1.00 . A A . 77 GLY N 1 1
6 15596 1 1 77 GLY O O 10.425 -12.130 -12.344 1.00 . A A . 77 GLY O 1 1
6 15597 1 1 78 ASP C C 7.389 -14.343 -10.734 1.00 . A A . 78 ASP C 1 1
6 15598 1 1 78 ASP CA C 8.399 -14.076 -11.827 1.00 . A A . 78 ASP CA 1 1
6 15599 1 1 78 ASP CB C 8.424 -15.230 -12.829 1.00 . A A . 78 ASP CB 1 1
6 15600 1 1 78 ASP CG C 9.061 -14.845 -14.146 1.00 . A A . 78 ASP CG 1 1
6 15601 1 1 78 ASP H H 9.989 -14.603 -10.561 1.00 . A A . 78 ASP H 1 1
6 15602 1 1 78 ASP HA H 8.143 -13.155 -12.331 1.00 . A A . 78 ASP HA 1 1
6 15603 1 1 78 ASP HB2 H 8.984 -16.049 -12.406 1.00 . A A . 78 ASP HB2 1 1
6 15604 1 1 78 ASP HB3 H 7.409 -15.553 -13.021 1.00 . A A . 78 ASP HB3 1 1
6 15605 1 1 78 ASP N N 9.680 -13.900 -11.173 1.00 . A A . 78 ASP N 1 1
6 15606 1 1 78 ASP O O 6.213 -13.992 -10.831 1.00 . A A . 78 ASP O 1 1
6 15607 1 1 78 ASP OD1 O 8.320 -14.457 -15.073 1.00 . A A . 78 ASP OD1 1 1
6 15608 1 1 78 ASP OD2 O 10.301 -14.932 -14.269 1.00 . A A . 78 ASP OD2 1 1
6 15609 1 1 79 ASN C C 8.014 -15.071 -7.247 1.00 . A A . 79 ASN C 1 1
6 15610 1 1 79 ASN CA C 7.139 -15.281 -8.483 1.00 . A A . 79 ASN CA 1 1
6 15611 1 1 79 ASN CB C 6.626 -16.732 -8.516 1.00 . A A . 79 ASN CB 1 1
6 15612 1 1 79 ASN CG C 7.743 -17.762 -8.636 1.00 . A A . 79 ASN CG 1 1
6 15613 1 1 79 ASN H H 8.843 -15.249 -9.705 1.00 . A A . 79 ASN H 1 1
6 15614 1 1 79 ASN HA H 6.297 -14.604 -8.439 1.00 . A A . 79 ASN HA 1 1
6 15615 1 1 79 ASN HB2 H 6.080 -16.936 -7.603 1.00 . A A . 79 ASN HB2 1 1
6 15616 1 1 79 ASN HB3 H 5.962 -16.853 -9.362 1.00 . A A . 79 ASN HB3 1 1
6 15617 1 1 79 ASN HD21 H 6.732 -19.032 -7.481 1.00 . A A . 79 ASN HD21 1 1
6 15618 1 1 79 ASN HD22 H 8.269 -19.584 -8.060 1.00 . A A . 79 ASN HD22 1 1
6 15619 1 1 79 ASN N N 7.900 -14.973 -9.678 1.00 . A A . 79 ASN N 1 1
6 15620 1 1 79 ASN ND2 N 7.566 -18.906 -7.996 1.00 . A A . 79 ASN ND2 1 1
6 15621 1 1 79 ASN O O 9.169 -15.493 -7.217 1.00 . A A . 79 ASN O 1 1
6 15622 1 1 79 ASN OD1 O 8.764 -17.531 -9.289 1.00 . A A . 79 ASN OD1 1 1
6 15623 1 1 80 HIS C C 7.359 -14.963 -3.891 1.00 . A A . 80 HIS C 1 1
6 15624 1 1 80 HIS CA C 8.173 -14.270 -4.963 1.00 . A A . 80 HIS CA 1 1
6 15625 1 1 80 HIS CB C 8.418 -12.810 -4.564 1.00 . A A . 80 HIS CB 1 1
6 15626 1 1 80 HIS CD2 C 10.490 -12.641 -6.124 1.00 . A A . 80 HIS CD2 1 1
6 15627 1 1 80 HIS CE1 C 10.762 -10.469 -6.047 1.00 . A A . 80 HIS CE1 1 1
6 15628 1 1 80 HIS CG C 9.521 -12.136 -5.322 1.00 . A A . 80 HIS CG 1 1
6 15629 1 1 80 HIS H H 6.608 -13.950 -6.368 1.00 . A A . 80 HIS H 1 1
6 15630 1 1 80 HIS HA H 9.123 -14.774 -5.053 1.00 . A A . 80 HIS HA 1 1
6 15631 1 1 80 HIS HB2 H 7.515 -12.244 -4.730 1.00 . A A . 80 HIS HB2 1 1
6 15632 1 1 80 HIS HB3 H 8.668 -12.775 -3.514 1.00 . A A . 80 HIS HB3 1 1
6 15633 1 1 80 HIS HD1 H 9.165 -10.117 -4.791 1.00 . A A . 80 HIS HD1 1 1
6 15634 1 1 80 HIS HD2 H 10.637 -13.681 -6.373 1.00 . A A . 80 HIS HD2 1 1
6 15635 1 1 80 HIS HE1 H 11.150 -9.474 -6.211 1.00 . A A . 80 HIS HE1 1 1
6 15636 1 1 80 HIS HE2 H 12.126 -11.660 -7.003 1.00 . A A . 80 HIS HE2 1 1
6 15637 1 1 80 HIS N N 7.485 -14.384 -6.247 1.00 . A A . 80 HIS N 1 1
6 15638 1 1 80 HIS ND1 N 9.722 -10.775 -5.295 1.00 . A A . 80 HIS ND1 1 1
6 15639 1 1 80 HIS NE2 N 11.247 -11.583 -6.563 1.00 . A A . 80 HIS NE2 1 1
6 15640 1 1 80 HIS O O 6.130 -14.982 -3.954 1.00 . A A . 80 HIS O 1 1
6 15641 1 1 81 VAL C C 7.142 -15.418 -0.641 1.00 . A A . 81 VAL C 1 1
6 15642 1 1 81 VAL CA C 7.375 -16.290 -1.870 1.00 . A A . 81 VAL CA 1 1
6 15643 1 1 81 VAL CB C 8.195 -17.530 -1.465 1.00 . A A . 81 VAL CB 1 1
6 15644 1 1 81 VAL CG1 C 7.445 -18.361 -0.433 1.00 . A A . 81 VAL CG1 1 1
6 15645 1 1 81 VAL CG2 C 8.527 -18.364 -2.692 1.00 . A A . 81 VAL CG2 1 1
6 15646 1 1 81 VAL H H 9.020 -15.456 -2.897 1.00 . A A . 81 VAL H 1 1
6 15647 1 1 81 VAL HA H 6.425 -16.625 -2.257 1.00 . A A . 81 VAL HA 1 1
6 15648 1 1 81 VAL HB H 9.122 -17.194 -1.020 1.00 . A A . 81 VAL HB 1 1
6 15649 1 1 81 VAL HG11 H 6.514 -18.707 -0.857 1.00 . A A . 81 VAL HG11 1 1
6 15650 1 1 81 VAL HG12 H 7.241 -17.754 0.437 1.00 . A A . 81 VAL HG12 1 1
6 15651 1 1 81 VAL HG13 H 8.048 -19.210 -0.147 1.00 . A A . 81 VAL HG13 1 1
6 15652 1 1 81 VAL HG21 H 7.611 -18.676 -3.170 1.00 . A A . 81 VAL HG21 1 1
6 15653 1 1 81 VAL HG22 H 9.093 -19.236 -2.395 1.00 . A A . 81 VAL HG22 1 1
6 15654 1 1 81 VAL HG23 H 9.110 -17.773 -3.384 1.00 . A A . 81 VAL HG23 1 1
6 15655 1 1 81 VAL N N 8.043 -15.541 -2.917 1.00 . A A . 81 VAL N 1 1
6 15656 1 1 81 VAL O O 8.070 -14.812 -0.117 1.00 . A A . 81 VAL O 1 1
6 15657 1 1 82 PHE C C 4.899 -15.579 1.998 1.00 . A A . 82 PHE C 1 1
6 15658 1 1 82 PHE CA C 5.576 -14.628 1.024 1.00 . A A . 82 PHE CA 1 1
6 15659 1 1 82 PHE CB C 4.673 -13.430 0.724 1.00 . A A . 82 PHE CB 1 1
6 15660 1 1 82 PHE CD1 C 5.507 -12.319 -1.369 1.00 . A A . 82 PHE CD1 1 1
6 15661 1 1 82 PHE CD2 C 5.885 -11.241 0.725 1.00 . A A . 82 PHE CD2 1 1
6 15662 1 1 82 PHE CE1 C 6.147 -11.283 -2.019 1.00 . A A . 82 PHE CE1 1 1
6 15663 1 1 82 PHE CE2 C 6.523 -10.204 0.079 1.00 . A A . 82 PHE CE2 1 1
6 15664 1 1 82 PHE CG C 5.370 -12.309 0.011 1.00 . A A . 82 PHE CG 1 1
6 15665 1 1 82 PHE CZ C 6.654 -10.224 -1.294 1.00 . A A . 82 PHE CZ 1 1
6 15666 1 1 82 PHE H H 5.173 -15.762 -0.711 1.00 . A A . 82 PHE H 1 1
6 15667 1 1 82 PHE HA H 6.500 -14.276 1.461 1.00 . A A . 82 PHE HA 1 1
6 15668 1 1 82 PHE HB2 H 3.854 -13.753 0.106 1.00 . A A . 82 PHE HB2 1 1
6 15669 1 1 82 PHE HB3 H 4.283 -13.042 1.653 1.00 . A A . 82 PHE HB3 1 1
6 15670 1 1 82 PHE HD1 H 5.107 -13.148 -1.940 1.00 . A A . 82 PHE HD1 1 1
6 15671 1 1 82 PHE HD2 H 5.783 -11.223 1.802 1.00 . A A . 82 PHE HD2 1 1
6 15672 1 1 82 PHE HE1 H 6.248 -11.300 -3.094 1.00 . A A . 82 PHE HE1 1 1
6 15673 1 1 82 PHE HE2 H 6.920 -9.377 0.649 1.00 . A A . 82 PHE HE2 1 1
6 15674 1 1 82 PHE HZ H 7.155 -9.413 -1.801 1.00 . A A . 82 PHE HZ 1 1
6 15675 1 1 82 PHE N N 5.901 -15.339 -0.198 1.00 . A A . 82 PHE N 1 1
6 15676 1 1 82 PHE O O 3.829 -16.114 1.712 1.00 . A A . 82 PHE O 1 1
6 15677 1 1 83 MET C C 4.085 -16.137 5.100 1.00 . A A . 83 MET C 1 1
6 15678 1 1 83 MET CA C 5.025 -16.780 4.097 1.00 . A A . 83 MET CA 1 1
6 15679 1 1 83 MET CB C 6.177 -17.475 4.820 1.00 . A A . 83 MET CB 1 1
6 15680 1 1 83 MET CE C 5.263 -20.514 4.775 1.00 . A A . 83 MET CE 1 1
6 15681 1 1 83 MET CG C 6.939 -18.455 3.942 1.00 . A A . 83 MET CG 1 1
6 15682 1 1 83 MET H H 6.335 -15.282 3.357 1.00 . A A . 83 MET H 1 1
6 15683 1 1 83 MET HA H 4.472 -17.520 3.538 1.00 . A A . 83 MET HA 1 1
6 15684 1 1 83 MET HB2 H 6.869 -16.724 5.172 1.00 . A A . 83 MET HB2 1 1
6 15685 1 1 83 MET HB3 H 5.782 -18.015 5.666 1.00 . A A . 83 MET HB3 1 1
6 15686 1 1 83 MET HE1 H 4.671 -19.796 5.321 1.00 . A A . 83 MET HE1 1 1
6 15687 1 1 83 MET HE2 H 6.093 -20.834 5.387 1.00 . A A . 83 MET HE2 1 1
6 15688 1 1 83 MET HE3 H 4.652 -21.367 4.522 1.00 . A A . 83 MET HE3 1 1
6 15689 1 1 83 MET HG2 H 7.381 -17.912 3.120 1.00 . A A . 83 MET HG2 1 1
6 15690 1 1 83 MET HG3 H 7.722 -18.911 4.530 1.00 . A A . 83 MET HG3 1 1
6 15691 1 1 83 MET N N 5.527 -15.801 3.142 1.00 . A A . 83 MET N 1 1
6 15692 1 1 83 MET O O 4.496 -15.297 5.903 1.00 . A A . 83 MET O 1 1
6 15693 1 1 83 MET SD S 5.884 -19.759 3.272 1.00 . A A . 83 MET SD 1 1
6 15694 1 1 84 ASP C C 2.082 -16.321 7.370 1.00 . A A . 84 ASP C 1 1
6 15695 1 1 84 ASP CA C 1.786 -16.013 5.913 1.00 . A A . 84 ASP CA 1 1
6 15696 1 1 84 ASP CB C 0.425 -16.577 5.521 1.00 . A A . 84 ASP CB 1 1
6 15697 1 1 84 ASP CG C -0.679 -16.131 6.451 1.00 . A A . 84 ASP CG 1 1
6 15698 1 1 84 ASP H H 2.577 -17.216 4.369 1.00 . A A . 84 ASP H 1 1
6 15699 1 1 84 ASP HA H 1.763 -14.944 5.791 1.00 . A A . 84 ASP HA 1 1
6 15700 1 1 84 ASP HB2 H 0.180 -16.253 4.522 1.00 . A A . 84 ASP HB2 1 1
6 15701 1 1 84 ASP HB3 H 0.472 -17.655 5.541 1.00 . A A . 84 ASP HB3 1 1
6 15702 1 1 84 ASP N N 2.824 -16.540 5.037 1.00 . A A . 84 ASP N 1 1
6 15703 1 1 84 ASP O O 2.124 -17.485 7.785 1.00 . A A . 84 ASP O 1 1
6 15704 1 1 84 ASP OD1 O -0.824 -14.915 6.675 1.00 . A A . 84 ASP OD1 1 1
6 15705 1 1 84 ASP OD2 O -1.418 -17.001 6.949 1.00 . A A . 84 ASP OD2 1 1
6 15706 1 1 85 ASN C C 1.322 -15.688 10.344 1.00 . A A . 85 ASN C 1 1
6 15707 1 1 85 ASN CA C 2.586 -15.383 9.553 1.00 . A A . 85 ASN CA 1 1
6 15708 1 1 85 ASN CB C 3.239 -14.100 10.079 1.00 . A A . 85 ASN CB 1 1
6 15709 1 1 85 ASN CG C 4.594 -13.823 9.448 1.00 . A A . 85 ASN CG 1 1
6 15710 1 1 85 ASN H H 2.223 -14.365 7.738 1.00 . A A . 85 ASN H 1 1
6 15711 1 1 85 ASN HA H 3.277 -16.204 9.673 1.00 . A A . 85 ASN HA 1 1
6 15712 1 1 85 ASN HB2 H 2.590 -13.264 9.866 1.00 . A A . 85 ASN HB2 1 1
6 15713 1 1 85 ASN HB3 H 3.372 -14.185 11.150 1.00 . A A . 85 ASN HB3 1 1
6 15714 1 1 85 ASN HD21 H 4.317 -11.869 9.658 1.00 . A A . 85 ASN HD21 1 1
6 15715 1 1 85 ASN HD22 H 5.808 -12.345 8.930 1.00 . A A . 85 ASN HD22 1 1
6 15716 1 1 85 ASN N N 2.282 -15.262 8.138 1.00 . A A . 85 ASN N 1 1
6 15717 1 1 85 ASN ND2 N 4.943 -12.553 9.333 1.00 . A A . 85 ASN ND2 1 1
6 15718 1 1 85 ASN O O 1.390 -16.031 11.524 1.00 . A A . 85 ASN O 1 1
6 15719 1 1 85 ASN OD1 O 5.325 -14.741 9.072 1.00 . A A . 85 ASN OD1 1 1
6 15720 1 1 86 GLU C C -1.203 -17.424 10.445 1.00 . A A . 86 GLU C 1 1
6 15721 1 1 86 GLU CA C -1.088 -15.906 10.345 1.00 . A A . 86 GLU CA 1 1
6 15722 1 1 86 GLU CB C -2.281 -15.296 9.602 1.00 . A A . 86 GLU CB 1 1
6 15723 1 1 86 GLU CD C -4.688 -14.573 9.839 1.00 . A A . 86 GLU CD 1 1
6 15724 1 1 86 GLU CG C -3.613 -15.535 10.294 1.00 . A A . 86 GLU CG 1 1
6 15725 1 1 86 GLU H H 0.158 -15.231 8.772 1.00 . A A . 86 GLU H 1 1
6 15726 1 1 86 GLU HA H -1.058 -15.501 11.347 1.00 . A A . 86 GLU HA 1 1
6 15727 1 1 86 GLU HB2 H -2.130 -14.231 9.518 1.00 . A A . 86 GLU HB2 1 1
6 15728 1 1 86 GLU HB3 H -2.332 -15.721 8.612 1.00 . A A . 86 GLU HB3 1 1
6 15729 1 1 86 GLU HG2 H -3.939 -16.542 10.080 1.00 . A A . 86 GLU HG2 1 1
6 15730 1 1 86 GLU HG3 H -3.476 -15.421 11.359 1.00 . A A . 86 GLU HG3 1 1
6 15731 1 1 86 GLU N N 0.165 -15.558 9.698 1.00 . A A . 86 GLU N 1 1
6 15732 1 1 86 GLU O O -1.461 -17.956 11.529 1.00 . A A . 86 GLU O 1 1
6 15733 1 1 86 GLU OE1 O -4.647 -13.395 10.260 1.00 . A A . 86 GLU OE1 1 1
6 15734 1 1 86 GLU OE2 O -5.591 -14.989 9.082 1.00 . A A . 86 GLU OE2 1 1
6 15735 1 1 87 SER C C -0.346 -20.154 8.033 1.00 . A A . 87 SER C 1 1
6 15736 1 1 87 SER CA C -0.839 -19.571 9.363 1.00 . A A . 87 SER CA 1 1
6 15737 1 1 87 SER CB C -2.172 -20.218 9.755 1.00 . A A . 87 SER CB 1 1
6 15738 1 1 87 SER H H -0.954 -17.656 8.457 1.00 . A A . 87 SER H 1 1
6 15739 1 1 87 SER HA H -0.113 -19.800 10.126 1.00 . A A . 87 SER HA 1 1
6 15740 1 1 87 SER HB2 H -2.144 -21.268 9.507 1.00 . A A . 87 SER HB2 1 1
6 15741 1 1 87 SER HB3 H -2.327 -20.105 10.817 1.00 . A A . 87 SER HB3 1 1
6 15742 1 1 87 SER HG H -2.989 -19.412 8.161 1.00 . A A . 87 SER HG 1 1
6 15743 1 1 87 SER N N -0.993 -18.124 9.326 1.00 . A A . 87 SER N 1 1
6 15744 1 1 87 SER O O -1.137 -20.488 7.151 1.00 . A A . 87 SER O 1 1
6 15745 1 1 87 SER OG O -3.257 -19.614 9.066 1.00 . A A . 87 SER OG 1 1
6 15746 1 1 88 PHE C C 1.202 -21.171 5.549 1.00 . A A . 88 PHE C 1 1
6 15747 1 1 88 PHE CA C 1.680 -21.180 7.010 1.00 . A A . 88 PHE CA 1 1
6 15748 1 1 88 PHE CB C 1.605 -22.604 7.561 1.00 . A A . 88 PHE CB 1 1
6 15749 1 1 88 PHE CD1 C 1.613 -22.720 10.070 1.00 . A A . 88 PHE CD1 1 1
6 15750 1 1 88 PHE CD2 C 3.680 -23.006 8.916 1.00 . A A . 88 PHE CD2 1 1
6 15751 1 1 88 PHE CE1 C 2.262 -22.881 11.278 1.00 . A A . 88 PHE CE1 1 1
6 15752 1 1 88 PHE CE2 C 4.334 -23.169 10.121 1.00 . A A . 88 PHE CE2 1 1
6 15753 1 1 88 PHE CG C 2.313 -22.781 8.875 1.00 . A A . 88 PHE CG 1 1
6 15754 1 1 88 PHE CZ C 3.624 -23.106 11.304 1.00 . A A . 88 PHE CZ 1 1
6 15755 1 1 88 PHE H H 1.532 -19.681 8.495 1.00 . A A . 88 PHE H 1 1
6 15756 1 1 88 PHE HA H 2.718 -20.885 7.014 1.00 . A A . 88 PHE HA 1 1
6 15757 1 1 88 PHE HB2 H 0.567 -22.866 7.709 1.00 . A A . 88 PHE HB2 1 1
6 15758 1 1 88 PHE HB3 H 2.049 -23.284 6.846 1.00 . A A . 88 PHE HB3 1 1
6 15759 1 1 88 PHE HD1 H 0.547 -22.546 10.051 1.00 . A A . 88 PHE HD1 1 1
6 15760 1 1 88 PHE HD2 H 4.237 -23.054 7.992 1.00 . A A . 88 PHE HD2 1 1
6 15761 1 1 88 PHE HE1 H 1.706 -22.831 12.202 1.00 . A A . 88 PHE HE1 1 1
6 15762 1 1 88 PHE HE2 H 5.400 -23.344 10.139 1.00 . A A . 88 PHE HE2 1 1
6 15763 1 1 88 PHE HZ H 4.135 -23.232 12.248 1.00 . A A . 88 PHE HZ 1 1
6 15764 1 1 88 PHE N N 0.981 -20.266 7.929 1.00 . A A . 88 PHE N 1 1
6 15765 1 1 88 PHE O O 1.383 -22.164 4.842 1.00 . A A . 88 PHE O 1 1
6 15766 1 1 89 GLU C C 1.290 -19.327 2.835 1.00 . A A . 89 GLU C 1 1
6 15767 1 1 89 GLU CA C 0.224 -20.019 3.673 1.00 . A A . 89 GLU CA 1 1
6 15768 1 1 89 GLU CB C -1.125 -19.327 3.508 1.00 . A A . 89 GLU CB 1 1
6 15769 1 1 89 GLU CD C -3.631 -19.561 3.708 1.00 . A A . 89 GLU CD 1 1
6 15770 1 1 89 GLU CG C -2.279 -20.154 4.040 1.00 . A A . 89 GLU CG 1 1
6 15771 1 1 89 GLU H H 0.429 -19.336 5.672 1.00 . A A . 89 GLU H 1 1
6 15772 1 1 89 GLU HA H 0.129 -21.034 3.324 1.00 . A A . 89 GLU HA 1 1
6 15773 1 1 89 GLU HB2 H -1.105 -18.384 4.036 1.00 . A A . 89 GLU HB2 1 1
6 15774 1 1 89 GLU HB3 H -1.296 -19.141 2.460 1.00 . A A . 89 GLU HB3 1 1
6 15775 1 1 89 GLU HG2 H -2.224 -21.143 3.610 1.00 . A A . 89 GLU HG2 1 1
6 15776 1 1 89 GLU HG3 H -2.185 -20.224 5.113 1.00 . A A . 89 GLU HG3 1 1
6 15777 1 1 89 GLU N N 0.618 -20.086 5.076 1.00 . A A . 89 GLU N 1 1
6 15778 1 1 89 GLU O O 1.599 -18.156 3.048 1.00 . A A . 89 GLU O 1 1
6 15779 1 1 89 GLU OE1 O -4.191 -18.843 4.559 1.00 . A A . 89 GLU OE1 1 1
6 15780 1 1 89 GLU OE2 O -4.147 -19.826 2.603 1.00 . A A . 89 GLU OE2 1 1
6 15781 1 1 90 GLN C C 2.259 -18.828 -0.185 1.00 . A A . 90 GLN C 1 1
6 15782 1 1 90 GLN CA C 2.891 -19.526 1.021 1.00 . A A . 90 GLN CA 1 1
6 15783 1 1 90 GLN CB C 3.860 -20.635 0.583 1.00 . A A . 90 GLN CB 1 1
6 15784 1 1 90 GLN CD C 4.150 -22.995 -0.298 1.00 . A A . 90 GLN CD 1 1
6 15785 1 1 90 GLN CG C 3.187 -21.851 -0.037 1.00 . A A . 90 GLN CG 1 1
6 15786 1 1 90 GLN H H 1.600 -21.005 1.796 1.00 . A A . 90 GLN H 1 1
6 15787 1 1 90 GLN HA H 3.443 -18.790 1.587 1.00 . A A . 90 GLN HA 1 1
6 15788 1 1 90 GLN HB2 H 4.550 -20.227 -0.140 1.00 . A A . 90 GLN HB2 1 1
6 15789 1 1 90 GLN HB3 H 4.416 -20.965 1.448 1.00 . A A . 90 GLN HB3 1 1
6 15790 1 1 90 GLN HE21 H 5.649 -21.725 -0.580 1.00 . A A . 90 GLN HE21 1 1
6 15791 1 1 90 GLN HE22 H 6.046 -23.399 -0.731 1.00 . A A . 90 GLN HE22 1 1
6 15792 1 1 90 GLN HG2 H 2.415 -22.199 0.631 1.00 . A A . 90 GLN HG2 1 1
6 15793 1 1 90 GLN HG3 H 2.739 -21.556 -0.976 1.00 . A A . 90 GLN HG3 1 1
6 15794 1 1 90 GLN N N 1.867 -20.067 1.899 1.00 . A A . 90 GLN N 1 1
6 15795 1 1 90 GLN NE2 N 5.407 -22.674 -0.563 1.00 . A A . 90 GLN NE2 1 1
6 15796 1 1 90 GLN O O 1.860 -19.467 -1.160 1.00 . A A . 90 GLN O 1 1
6 15797 1 1 90 GLN OE1 O 3.765 -24.164 -0.263 1.00 . A A . 90 GLN OE1 1 1
6 15798 1 1 91 THR C C 2.621 -16.311 -2.174 1.00 . A A . 91 THR C 1 1
6 15799 1 1 91 THR CA C 1.559 -16.722 -1.158 1.00 . A A . 91 THR CA 1 1
6 15800 1 1 91 THR CB C 0.880 -15.460 -0.586 1.00 . A A . 91 THR CB 1 1
6 15801 1 1 91 THR CG2 C 0.108 -14.711 -1.665 1.00 . A A . 91 THR CG2 1 1
6 15802 1 1 91 THR H H 2.501 -17.054 0.695 1.00 . A A . 91 THR H 1 1
6 15803 1 1 91 THR HA H 0.810 -17.323 -1.647 1.00 . A A . 91 THR HA 1 1
6 15804 1 1 91 THR HB H 1.643 -14.810 -0.195 1.00 . A A . 91 THR HB 1 1
6 15805 1 1 91 THR HG1 H -0.272 -16.745 0.372 1.00 . A A . 91 THR HG1 1 1
6 15806 1 1 91 THR HG21 H -0.666 -15.351 -2.064 1.00 . A A . 91 THR HG21 1 1
6 15807 1 1 91 THR HG22 H 0.782 -14.426 -2.459 1.00 . A A . 91 THR HG22 1 1
6 15808 1 1 91 THR HG23 H -0.341 -13.826 -1.239 1.00 . A A . 91 THR HG23 1 1
6 15809 1 1 91 THR N N 2.154 -17.512 -0.100 1.00 . A A . 91 THR N 1 1
6 15810 1 1 91 THR O O 3.572 -15.605 -1.836 1.00 . A A . 91 THR O 1 1
6 15811 1 1 91 THR OG1 O -0.009 -15.823 0.478 1.00 . A A . 91 THR OG1 1 1
6 15812 1 1 92 GLU C C 2.827 -15.235 -5.263 1.00 . A A . 92 GLU C 1 1
6 15813 1 1 92 GLU CA C 3.391 -16.401 -4.469 1.00 . A A . 92 GLU CA 1 1
6 15814 1 1 92 GLU CB C 3.657 -17.582 -5.405 1.00 . A A . 92 GLU CB 1 1
6 15815 1 1 92 GLU CD C 4.591 -19.901 -5.697 1.00 . A A . 92 GLU CD 1 1
6 15816 1 1 92 GLU CG C 4.340 -18.762 -4.733 1.00 . A A . 92 GLU CG 1 1
6 15817 1 1 92 GLU H H 1.718 -17.367 -3.609 1.00 . A A . 92 GLU H 1 1
6 15818 1 1 92 GLU HA H 4.320 -16.095 -4.011 1.00 . A A . 92 GLU HA 1 1
6 15819 1 1 92 GLU HB2 H 2.716 -17.922 -5.808 1.00 . A A . 92 GLU HB2 1 1
6 15820 1 1 92 GLU HB3 H 4.284 -17.246 -6.216 1.00 . A A . 92 GLU HB3 1 1
6 15821 1 1 92 GLU HG2 H 5.288 -18.434 -4.331 1.00 . A A . 92 GLU HG2 1 1
6 15822 1 1 92 GLU HG3 H 3.711 -19.118 -3.932 1.00 . A A . 92 GLU HG3 1 1
6 15823 1 1 92 GLU N N 2.471 -16.772 -3.407 1.00 . A A . 92 GLU N 1 1
6 15824 1 1 92 GLU O O 1.692 -15.290 -5.747 1.00 . A A . 92 GLU O 1 1
6 15825 1 1 92 GLU OE1 O 5.607 -19.865 -6.422 1.00 . A A . 92 GLU OE1 1 1
6 15826 1 1 92 GLU OE2 O 3.772 -20.839 -5.745 1.00 . A A . 92 GLU OE2 1 1
6 15827 1 1 93 LEU C C 3.882 -12.942 -7.481 1.00 . A A . 93 LEU C 1 1
6 15828 1 1 93 LEU CA C 3.190 -13.000 -6.126 1.00 . A A . 93 LEU CA 1 1
6 15829 1 1 93 LEU CB C 3.486 -11.740 -5.315 1.00 . A A . 93 LEU CB 1 1
6 15830 1 1 93 LEU CD1 C 3.022 -10.275 -3.337 1.00 . A A . 93 LEU CD1 1 1
6 15831 1 1 93 LEU CD2 C 1.136 -11.470 -4.459 1.00 . A A . 93 LEU CD2 1 1
6 15832 1 1 93 LEU CG C 2.610 -11.535 -4.077 1.00 . A A . 93 LEU CG 1 1
6 15833 1 1 93 LEU H H 4.502 -14.195 -4.973 1.00 . A A . 93 LEU H 1 1
6 15834 1 1 93 LEU HA H 2.126 -13.077 -6.287 1.00 . A A . 93 LEU HA 1 1
6 15835 1 1 93 LEU HB2 H 4.516 -11.784 -4.992 1.00 . A A . 93 LEU HB2 1 1
6 15836 1 1 93 LEU HB3 H 3.368 -10.883 -5.961 1.00 . A A . 93 LEU HB3 1 1
6 15837 1 1 93 LEU HD11 H 4.047 -10.369 -3.009 1.00 . A A . 93 LEU HD11 1 1
6 15838 1 1 93 LEU HD12 H 2.381 -10.137 -2.479 1.00 . A A . 93 LEU HD12 1 1
6 15839 1 1 93 LEU HD13 H 2.931 -9.425 -3.997 1.00 . A A . 93 LEU HD13 1 1
6 15840 1 1 93 LEU HD21 H 0.802 -12.444 -4.782 1.00 . A A . 93 LEU HD21 1 1
6 15841 1 1 93 LEU HD22 H 1.003 -10.760 -5.265 1.00 . A A . 93 LEU HD22 1 1
6 15842 1 1 93 LEU HD23 H 0.557 -11.157 -3.604 1.00 . A A . 93 LEU HD23 1 1
6 15843 1 1 93 LEU HG H 2.745 -12.373 -3.408 1.00 . A A . 93 LEU HG 1 1
6 15844 1 1 93 LEU N N 3.611 -14.180 -5.387 1.00 . A A . 93 LEU N 1 1
6 15845 1 1 93 LEU O O 5.027 -13.372 -7.620 1.00 . A A . 93 LEU O 1 1
6 15846 1 1 94 SER C C 4.539 -11.158 -10.107 1.00 . A A . 94 SER C 1 1
6 15847 1 1 94 SER CA C 3.661 -12.382 -9.845 1.00 . A A . 94 SER CA 1 1
6 15848 1 1 94 SER CB C 2.480 -12.408 -10.824 1.00 . A A . 94 SER CB 1 1
6 15849 1 1 94 SER H H 2.291 -12.026 -8.271 1.00 . A A . 94 SER H 1 1
6 15850 1 1 94 SER HA H 4.257 -13.268 -9.999 1.00 . A A . 94 SER HA 1 1
6 15851 1 1 94 SER HB2 H 1.852 -13.259 -10.606 1.00 . A A . 94 SER HB2 1 1
6 15852 1 1 94 SER HB3 H 1.905 -11.501 -10.711 1.00 . A A . 94 SER HB3 1 1
6 15853 1 1 94 SER HG H 2.165 -12.358 -12.759 1.00 . A A . 94 SER HG 1 1
6 15854 1 1 94 SER N N 3.173 -12.410 -8.472 1.00 . A A . 94 SER N 1 1
6 15855 1 1 94 SER O O 4.553 -10.227 -9.299 1.00 . A A . 94 SER O 1 1
6 15856 1 1 94 SER OG O 2.917 -12.502 -12.172 1.00 . A A . 94 SER OG 1 1
6 15857 1 1 95 SER C C 5.633 -8.693 -11.389 1.00 . A A . 95 SER C 1 1
6 15858 1 1 95 SER CA C 6.209 -10.106 -11.566 1.00 . A A . 95 SER CA 1 1
6 15859 1 1 95 SER CB C 6.710 -10.314 -12.995 1.00 . A A . 95 SER CB 1 1
6 15860 1 1 95 SER H H 5.115 -11.892 -11.871 1.00 . A A . 95 SER H 1 1
6 15861 1 1 95 SER HA H 7.047 -10.218 -10.897 1.00 . A A . 95 SER HA 1 1
6 15862 1 1 95 SER HB2 H 7.102 -9.382 -13.377 1.00 . A A . 95 SER HB2 1 1
6 15863 1 1 95 SER HB3 H 7.490 -11.062 -12.996 1.00 . A A . 95 SER HB3 1 1
6 15864 1 1 95 SER HG H 5.302 -9.990 -14.322 1.00 . A A . 95 SER HG 1 1
6 15865 1 1 95 SER N N 5.247 -11.158 -11.234 1.00 . A A . 95 SER N 1 1
6 15866 1 1 95 SER O O 6.337 -7.781 -10.951 1.00 . A A . 95 SER O 1 1
6 15867 1 1 95 SER OG O 5.659 -10.749 -13.844 1.00 . A A . 95 SER OG 1 1
6 15868 1 1 96 ASP C C 3.832 -6.665 -10.148 1.00 . A A . 96 ASP C 1 1
6 15869 1 1 96 ASP CA C 3.667 -7.233 -11.553 1.00 . A A . 96 ASP CA 1 1
6 15870 1 1 96 ASP CB C 2.176 -7.360 -11.876 1.00 . A A . 96 ASP CB 1 1
6 15871 1 1 96 ASP CG C 1.910 -7.498 -13.358 1.00 . A A . 96 ASP CG 1 1
6 15872 1 1 96 ASP H H 3.837 -9.297 -12.029 1.00 . A A . 96 ASP H 1 1
6 15873 1 1 96 ASP HA H 4.118 -6.548 -12.254 1.00 . A A . 96 ASP HA 1 1
6 15874 1 1 96 ASP HB2 H 1.779 -8.232 -11.379 1.00 . A A . 96 ASP HB2 1 1
6 15875 1 1 96 ASP HB3 H 1.661 -6.481 -11.517 1.00 . A A . 96 ASP HB3 1 1
6 15876 1 1 96 ASP N N 4.345 -8.528 -11.694 1.00 . A A . 96 ASP N 1 1
6 15877 1 1 96 ASP O O 4.047 -5.465 -9.972 1.00 . A A . 96 ASP O 1 1
6 15878 1 1 96 ASP OD1 O 2.066 -8.613 -13.893 1.00 . A A . 96 ASP OD1 1 1
6 15879 1 1 96 ASP OD2 O 1.545 -6.491 -13.999 1.00 . A A . 96 ASP OD2 1 1
6 15880 1 1 97 TYR C C 5.372 -7.011 -7.435 1.00 . A A . 97 TYR C 1 1
6 15881 1 1 97 TYR CA C 3.896 -7.125 -7.770 1.00 . A A . 97 TYR CA 1 1
6 15882 1 1 97 TYR CB C 3.242 -8.142 -6.831 1.00 . A A . 97 TYR CB 1 1
6 15883 1 1 97 TYR CD1 C 1.258 -9.213 -7.968 1.00 . A A . 97 TYR CD1 1 1
6 15884 1 1 97 TYR CD2 C 0.846 -7.561 -6.300 1.00 . A A . 97 TYR CD2 1 1
6 15885 1 1 97 TYR CE1 C -0.101 -9.367 -8.157 1.00 . A A . 97 TYR CE1 1 1
6 15886 1 1 97 TYR CE2 C -0.514 -7.711 -6.482 1.00 . A A . 97 TYR CE2 1 1
6 15887 1 1 97 TYR CG C 1.754 -8.307 -7.039 1.00 . A A . 97 TYR CG 1 1
6 15888 1 1 97 TYR CZ C -0.981 -8.615 -7.412 1.00 . A A . 97 TYR CZ 1 1
6 15889 1 1 97 TYR H H 3.571 -8.477 -9.356 1.00 . A A . 97 TYR H 1 1
6 15890 1 1 97 TYR HA H 3.423 -6.164 -7.643 1.00 . A A . 97 TYR HA 1 1
6 15891 1 1 97 TYR HB2 H 3.704 -9.105 -6.983 1.00 . A A . 97 TYR HB2 1 1
6 15892 1 1 97 TYR HB3 H 3.402 -7.831 -5.809 1.00 . A A . 97 TYR HB3 1 1
6 15893 1 1 97 TYR HD1 H 1.952 -9.800 -8.551 1.00 . A A . 97 TYR HD1 1 1
6 15894 1 1 97 TYR HD2 H 1.216 -6.854 -5.573 1.00 . A A . 97 TYR HD2 1 1
6 15895 1 1 97 TYR HE1 H -0.468 -10.075 -8.884 1.00 . A A . 97 TYR HE1 1 1
6 15896 1 1 97 TYR HE2 H -1.206 -7.121 -5.898 1.00 . A A . 97 TYR HE2 1 1
6 15897 1 1 97 TYR HH H -2.737 -7.890 -7.705 1.00 . A A . 97 TYR HH 1 1
6 15898 1 1 97 TYR N N 3.736 -7.532 -9.154 1.00 . A A . 97 TYR N 1 1
6 15899 1 1 97 TYR O O 5.794 -6.120 -6.691 1.00 . A A . 97 TYR O 1 1
6 15900 1 1 97 TYR OH O -2.336 -8.763 -7.597 1.00 . A A . 97 TYR OH 1 1
6 15901 1 1 98 LEU C C 8.344 -6.811 -8.133 1.00 . A A . 98 LEU C 1 1
6 15902 1 1 98 LEU CA C 7.562 -8.037 -7.705 1.00 . A A . 98 LEU CA 1 1
6 15903 1 1 98 LEU CB C 8.158 -9.266 -8.383 1.00 . A A . 98 LEU CB 1 1
6 15904 1 1 98 LEU CD1 C 8.143 -11.726 -8.772 1.00 . A A . 98 LEU CD1 1 1
6 15905 1 1 98 LEU CD2 C 6.845 -10.782 -6.866 1.00 . A A . 98 LEU CD2 1 1
6 15906 1 1 98 LEU CG C 7.332 -10.546 -8.283 1.00 . A A . 98 LEU CG 1 1
6 15907 1 1 98 LEU H H 5.765 -8.483 -8.717 1.00 . A A . 98 LEU H 1 1
6 15908 1 1 98 LEU HA H 7.648 -8.149 -6.637 1.00 . A A . 98 LEU HA 1 1
6 15909 1 1 98 LEU HB2 H 8.294 -9.036 -9.429 1.00 . A A . 98 LEU HB2 1 1
6 15910 1 1 98 LEU HB3 H 9.127 -9.455 -7.946 1.00 . A A . 98 LEU HB3 1 1
6 15911 1 1 98 LEU HD11 H 8.433 -11.565 -9.799 1.00 . A A . 98 LEU HD11 1 1
6 15912 1 1 98 LEU HD12 H 7.547 -12.626 -8.702 1.00 . A A . 98 LEU HD12 1 1
6 15913 1 1 98 LEU HD13 H 9.027 -11.833 -8.161 1.00 . A A . 98 LEU HD13 1 1
6 15914 1 1 98 LEU HD21 H 6.313 -11.720 -6.822 1.00 . A A . 98 LEU HD21 1 1
6 15915 1 1 98 LEU HD22 H 6.185 -9.980 -6.573 1.00 . A A . 98 LEU HD22 1 1
6 15916 1 1 98 LEU HD23 H 7.691 -10.815 -6.195 1.00 . A A . 98 LEU HD23 1 1
6 15917 1 1 98 LEU HG H 6.466 -10.453 -8.922 1.00 . A A . 98 LEU HG 1 1
6 15918 1 1 98 LEU N N 6.152 -7.900 -8.032 1.00 . A A . 98 LEU N 1 1
6 15919 1 1 98 LEU O O 9.346 -6.472 -7.518 1.00 . A A . 98 LEU O 1 1
6 15920 1 1 99 LYS C C 8.484 -3.854 -8.616 1.00 . A A . 99 LYS C 1 1
6 15921 1 1 99 LYS CA C 8.551 -4.955 -9.667 1.00 . A A . 99 LYS CA 1 1
6 15922 1 1 99 LYS CB C 7.923 -4.482 -10.974 1.00 . A A . 99 LYS CB 1 1
6 15923 1 1 99 LYS CD C 10.080 -3.496 -11.806 1.00 . A A . 99 LYS CD 1 1
6 15924 1 1 99 LYS CE C 10.783 -2.229 -12.259 1.00 . A A . 99 LYS CE 1 1
6 15925 1 1 99 LYS CG C 8.601 -3.251 -11.548 1.00 . A A . 99 LYS CG 1 1
6 15926 1 1 99 LYS H H 7.113 -6.507 -9.675 1.00 . A A . 99 LYS H 1 1
6 15927 1 1 99 LYS HA H 9.585 -5.197 -9.846 1.00 . A A . 99 LYS HA 1 1
6 15928 1 1 99 LYS HB2 H 7.988 -5.279 -11.696 1.00 . A A . 99 LYS HB2 1 1
6 15929 1 1 99 LYS HB3 H 6.883 -4.248 -10.798 1.00 . A A . 99 LYS HB3 1 1
6 15930 1 1 99 LYS HD2 H 10.544 -3.842 -10.894 1.00 . A A . 99 LYS HD2 1 1
6 15931 1 1 99 LYS HD3 H 10.183 -4.249 -12.572 1.00 . A A . 99 LYS HD3 1 1
6 15932 1 1 99 LYS HE2 H 11.824 -2.454 -12.438 1.00 . A A . 99 LYS HE2 1 1
6 15933 1 1 99 LYS HE3 H 10.327 -1.890 -13.176 1.00 . A A . 99 LYS HE3 1 1
6 15934 1 1 99 LYS HG2 H 8.121 -2.986 -12.477 1.00 . A A . 99 LYS HG2 1 1
6 15935 1 1 99 LYS HG3 H 8.500 -2.443 -10.842 1.00 . A A . 99 LYS HG3 1 1
6 15936 1 1 99 LYS HZ1 H 11.154 -1.442 -10.358 1.00 . A A . 99 LYS HZ1 1 1
6 15937 1 1 99 LYS HZ2 H 9.696 -0.925 -11.043 1.00 . A A . 99 LYS HZ2 1 1
6 15938 1 1 99 LYS HZ3 H 11.160 -0.288 -11.594 1.00 . A A . 99 LYS HZ3 1 1
6 15939 1 1 99 LYS N N 7.894 -6.158 -9.191 1.00 . A A . 99 LYS N 1 1
6 15940 1 1 99 LYS NZ N 10.691 -1.146 -11.242 1.00 . A A . 99 LYS NZ 1 1
6 15941 1 1 99 LYS O O 9.476 -3.169 -8.350 1.00 . A A . 99 LYS O 1 1
6 15942 1 1 100 GLU C C 7.979 -3.121 -5.735 1.00 . A A . 100 GLU C 1 1
6 15943 1 1 100 GLU CA C 7.140 -2.726 -6.942 1.00 . A A . 100 GLU CA 1 1
6 15944 1 1 100 GLU CB C 5.666 -2.612 -6.556 1.00 . A A . 100 GLU CB 1 1
6 15945 1 1 100 GLU CD C 5.245 -0.816 -8.280 1.00 . A A . 100 GLU CD 1 1
6 15946 1 1 100 GLU CG C 4.780 -2.136 -7.695 1.00 . A A . 100 GLU CG 1 1
6 15947 1 1 100 GLU H H 6.558 -4.261 -8.280 1.00 . A A . 100 GLU H 1 1
6 15948 1 1 100 GLU HA H 7.485 -1.770 -7.308 1.00 . A A . 100 GLU HA 1 1
6 15949 1 1 100 GLU HB2 H 5.315 -3.582 -6.236 1.00 . A A . 100 GLU HB2 1 1
6 15950 1 1 100 GLU HB3 H 5.572 -1.915 -5.738 1.00 . A A . 100 GLU HB3 1 1
6 15951 1 1 100 GLU HG2 H 4.786 -2.881 -8.476 1.00 . A A . 100 GLU HG2 1 1
6 15952 1 1 100 GLU HG3 H 3.773 -2.013 -7.323 1.00 . A A . 100 GLU HG3 1 1
6 15953 1 1 100 GLU N N 7.316 -3.701 -8.008 1.00 . A A . 100 GLU N 1 1
6 15954 1 1 100 GLU O O 8.544 -2.269 -5.045 1.00 . A A . 100 GLU O 1 1
6 15955 1 1 100 GLU OE1 O 5.743 -0.808 -9.425 1.00 . A A . 100 GLU OE1 1 1
6 15956 1 1 100 GLU OE2 O 5.115 0.223 -7.597 1.00 . A A . 100 GLU OE2 1 1
6 15957 1 1 101 GLU C C 10.393 -4.623 -4.765 1.00 . A A . 101 GLU C 1 1
6 15958 1 1 101 GLU CA C 8.937 -4.954 -4.461 1.00 . A A . 101 GLU CA 1 1
6 15959 1 1 101 GLU CB C 8.771 -6.465 -4.339 1.00 . A A . 101 GLU CB 1 1
6 15960 1 1 101 GLU CD C 7.162 -8.380 -4.161 1.00 . A A . 101 GLU CD 1 1
6 15961 1 1 101 GLU CG C 7.377 -6.901 -3.939 1.00 . A A . 101 GLU CG 1 1
6 15962 1 1 101 GLU H H 7.518 -5.045 -6.027 1.00 . A A . 101 GLU H 1 1
6 15963 1 1 101 GLU HA H 8.662 -4.491 -3.528 1.00 . A A . 101 GLU HA 1 1
6 15964 1 1 101 GLU HB2 H 9.006 -6.920 -5.288 1.00 . A A . 101 GLU HB2 1 1
6 15965 1 1 101 GLU HB3 H 9.465 -6.833 -3.597 1.00 . A A . 101 GLU HB3 1 1
6 15966 1 1 101 GLU HG2 H 7.229 -6.682 -2.892 1.00 . A A . 101 GLU HG2 1 1
6 15967 1 1 101 GLU HG3 H 6.656 -6.353 -4.528 1.00 . A A . 101 GLU HG3 1 1
6 15968 1 1 101 GLU N N 8.067 -4.424 -5.498 1.00 . A A . 101 GLU N 1 1
6 15969 1 1 101 GLU O O 11.139 -4.245 -3.882 1.00 . A A . 101 GLU O 1 1
6 15970 1 1 101 GLU OE1 O 8.141 -9.150 -4.020 1.00 . A A . 101 GLU OE1 1 1
6 15971 1 1 101 GLU OE2 O 6.026 -8.773 -4.488 1.00 . A A . 101 GLU OE2 1 1
6 15972 1 1 102 LEU C C 12.500 -3.002 -6.185 1.00 . A A . 102 LEU C 1 1
6 15973 1 1 102 LEU CA C 12.159 -4.464 -6.424 1.00 . A A . 102 LEU CA 1 1
6 15974 1 1 102 LEU CB C 12.388 -4.838 -7.893 1.00 . A A . 102 LEU CB 1 1
6 15975 1 1 102 LEU CD1 C 12.567 -6.600 -9.674 1.00 . A A . 102 LEU CD1 1 1
6 15976 1 1 102 LEU CD2 C 13.172 -7.154 -7.308 1.00 . A A . 102 LEU CD2 1 1
6 15977 1 1 102 LEU CG C 12.259 -6.332 -8.209 1.00 . A A . 102 LEU CG 1 1
6 15978 1 1 102 LEU H H 10.140 -5.027 -6.706 1.00 . A A . 102 LEU H 1 1
6 15979 1 1 102 LEU HA H 12.804 -5.069 -5.807 1.00 . A A . 102 LEU HA 1 1
6 15980 1 1 102 LEU HB2 H 11.667 -4.302 -8.496 1.00 . A A . 102 LEU HB2 1 1
6 15981 1 1 102 LEU HB3 H 13.379 -4.516 -8.176 1.00 . A A . 102 LEU HB3 1 1
6 15982 1 1 102 LEU HD11 H 12.459 -7.656 -9.877 1.00 . A A . 102 LEU HD11 1 1
6 15983 1 1 102 LEU HD12 H 13.580 -6.296 -9.892 1.00 . A A . 102 LEU HD12 1 1
6 15984 1 1 102 LEU HD13 H 11.882 -6.044 -10.296 1.00 . A A . 102 LEU HD13 1 1
6 15985 1 1 102 LEU HD21 H 13.107 -8.196 -7.584 1.00 . A A . 102 LEU HD21 1 1
6 15986 1 1 102 LEU HD22 H 12.864 -7.036 -6.280 1.00 . A A . 102 LEU HD22 1 1
6 15987 1 1 102 LEU HD23 H 14.190 -6.814 -7.420 1.00 . A A . 102 LEU HD23 1 1
6 15988 1 1 102 LEU HG H 11.240 -6.642 -8.023 1.00 . A A . 102 LEU HG 1 1
6 15989 1 1 102 LEU N N 10.786 -4.742 -6.026 1.00 . A A . 102 LEU N 1 1
6 15990 1 1 102 LEU O O 13.671 -2.634 -6.079 1.00 . A A . 102 LEU O 1 1
6 15991 1 1 103 ASN C C 12.035 -0.685 -4.260 1.00 . A A . 103 ASN C 1 1
6 15992 1 1 103 ASN CA C 11.669 -0.778 -5.735 1.00 . A A . 103 ASN CA 1 1
6 15993 1 1 103 ASN CB C 10.412 0.050 -6.014 1.00 . A A . 103 ASN CB 1 1
6 15994 1 1 103 ASN CG C 9.997 0.027 -7.472 1.00 . A A . 103 ASN CG 1 1
6 15995 1 1 103 ASN H H 10.567 -2.505 -6.257 1.00 . A A . 103 ASN H 1 1
6 15996 1 1 103 ASN HA H 12.487 -0.396 -6.325 1.00 . A A . 103 ASN HA 1 1
6 15997 1 1 103 ASN HB2 H 9.595 -0.337 -5.425 1.00 . A A . 103 ASN HB2 1 1
6 15998 1 1 103 ASN HB3 H 10.597 1.076 -5.729 1.00 . A A . 103 ASN HB3 1 1
6 15999 1 1 103 ASN HD21 H 8.102 0.283 -6.949 1.00 . A A . 103 ASN HD21 1 1
6 16000 1 1 103 ASN HD22 H 8.404 0.158 -8.646 1.00 . A A . 103 ASN HD22 1 1
6 16001 1 1 103 ASN N N 11.473 -2.170 -6.092 1.00 . A A . 103 ASN N 1 1
6 16002 1 1 103 ASN ND2 N 8.706 0.171 -7.714 1.00 . A A . 103 ASN ND2 1 1
6 16003 1 1 103 ASN O O 13.027 -0.052 -3.892 1.00 . A A . 103 ASN O 1 1
6 16004 1 1 103 ASN OD1 O 10.825 -0.115 -8.374 1.00 . A A . 103 ASN OD1 1 1
6 16005 1 1 104 TYR C C 11.266 -2.791 -1.444 1.00 . A A . 104 TYR C 1 1
6 16006 1 1 104 TYR CA C 11.529 -1.388 -1.985 1.00 . A A . 104 TYR CA 1 1
6 16007 1 1 104 TYR CB C 10.651 -0.393 -1.212 1.00 . A A . 104 TYR CB 1 1
6 16008 1 1 104 TYR CD1 C 11.666 1.921 -1.356 1.00 . A A . 104 TYR CD1 1 1
6 16009 1 1 104 TYR CD2 C 9.690 1.476 -2.613 1.00 . A A . 104 TYR CD2 1 1
6 16010 1 1 104 TYR CE1 C 11.679 3.220 -1.830 1.00 . A A . 104 TYR CE1 1 1
6 16011 1 1 104 TYR CE2 C 9.697 2.771 -3.093 1.00 . A A . 104 TYR CE2 1 1
6 16012 1 1 104 TYR CG C 10.673 1.027 -1.739 1.00 . A A . 104 TYR CG 1 1
6 16013 1 1 104 TYR CZ C 10.691 3.639 -2.699 1.00 . A A . 104 TYR CZ 1 1
6 16014 1 1 104 TYR H H 10.459 -1.824 -3.766 1.00 . A A . 104 TYR H 1 1
6 16015 1 1 104 TYR HA H 12.569 -1.140 -1.840 1.00 . A A . 104 TYR HA 1 1
6 16016 1 1 104 TYR HB2 H 9.627 -0.734 -1.244 1.00 . A A . 104 TYR HB2 1 1
6 16017 1 1 104 TYR HB3 H 10.978 -0.368 -0.183 1.00 . A A . 104 TYR HB3 1 1
6 16018 1 1 104 TYR HD1 H 12.437 1.589 -0.678 1.00 . A A . 104 TYR HD1 1 1
6 16019 1 1 104 TYR HD2 H 8.911 0.794 -2.920 1.00 . A A . 104 TYR HD2 1 1
6 16020 1 1 104 TYR HE1 H 12.459 3.900 -1.521 1.00 . A A . 104 TYR HE1 1 1
6 16021 1 1 104 TYR HE2 H 8.924 3.098 -3.773 1.00 . A A . 104 TYR HE2 1 1
6 16022 1 1 104 TYR HH H 9.791 5.251 -3.251 1.00 . A A . 104 TYR HH 1 1
6 16023 1 1 104 TYR N N 11.243 -1.341 -3.416 1.00 . A A . 104 TYR N 1 1
6 16024 1 1 104 TYR O O 10.123 -3.250 -1.437 1.00 . A A . 104 TYR O 1 1
6 16025 1 1 104 TYR OH O 10.699 4.932 -3.178 1.00 . A A . 104 TYR OH 1 1
6 16026 1 1 105 LEU C C 13.404 -5.158 0.421 1.00 . A A . 105 LEU C 1 1
6 16027 1 1 105 LEU CA C 12.170 -4.790 -0.384 1.00 . A A . 105 LEU CA 1 1
6 16028 1 1 105 LEU CB C 11.874 -5.874 -1.464 1.00 . A A . 105 LEU CB 1 1
6 16029 1 1 105 LEU CD1 C 13.823 -5.222 -2.989 1.00 . A A . 105 LEU CD1 1 1
6 16030 1 1 105 LEU CD2 C 13.956 -7.339 -1.662 1.00 . A A . 105 LEU CD2 1 1
6 16031 1 1 105 LEU CG C 13.029 -6.368 -2.383 1.00 . A A . 105 LEU CG 1 1
6 16032 1 1 105 LEU H H 13.200 -3.047 -1.008 1.00 . A A . 105 LEU H 1 1
6 16033 1 1 105 LEU HA H 11.330 -4.749 0.296 1.00 . A A . 105 LEU HA 1 1
6 16034 1 1 105 LEU HB2 H 11.479 -6.739 -0.954 1.00 . A A . 105 LEU HB2 1 1
6 16035 1 1 105 LEU HB3 H 11.094 -5.486 -2.105 1.00 . A A . 105 LEU HB3 1 1
6 16036 1 1 105 LEU HD11 H 14.573 -5.618 -3.659 1.00 . A A . 105 LEU HD11 1 1
6 16037 1 1 105 LEU HD12 H 14.300 -4.662 -2.202 1.00 . A A . 105 LEU HD12 1 1
6 16038 1 1 105 LEU HD13 H 13.155 -4.575 -3.539 1.00 . A A . 105 LEU HD13 1 1
6 16039 1 1 105 LEU HD21 H 14.398 -6.848 -0.807 1.00 . A A . 105 LEU HD21 1 1
6 16040 1 1 105 LEU HD22 H 14.737 -7.659 -2.336 1.00 . A A . 105 LEU HD22 1 1
6 16041 1 1 105 LEU HD23 H 13.392 -8.199 -1.332 1.00 . A A . 105 LEU HD23 1 1
6 16042 1 1 105 LEU HG H 12.586 -6.908 -3.208 1.00 . A A . 105 LEU HG 1 1
6 16043 1 1 105 LEU N N 12.313 -3.457 -0.966 1.00 . A A . 105 LEU N 1 1
6 16044 1 1 105 LEU O O 14.507 -4.690 0.137 1.00 . A A . 105 LEU O 1 1
6 16045 1 1 106 LYS C C 13.906 -7.959 2.639 1.00 . A A . 106 LYS C 1 1
6 16046 1 1 106 LYS CA C 14.298 -6.557 2.202 1.00 . A A . 106 LYS CA 1 1
6 16047 1 1 106 LYS CB C 14.644 -5.703 3.427 1.00 . A A . 106 LYS CB 1 1
6 16048 1 1 106 LYS CD C 15.557 -3.513 4.280 1.00 . A A . 106 LYS CD 1 1
6 16049 1 1 106 LYS CE C 16.938 -4.044 4.620 1.00 . A A . 106 LYS CE 1 1
6 16050 1 1 106 LYS CG C 14.955 -4.251 3.100 1.00 . A A . 106 LYS CG 1 1
6 16051 1 1 106 LYS H H 12.283 -6.219 1.682 1.00 . A A . 106 LYS H 1 1
6 16052 1 1 106 LYS HA H 15.160 -6.620 1.556 1.00 . A A . 106 LYS HA 1 1
6 16053 1 1 106 LYS HB2 H 13.815 -5.723 4.113 1.00 . A A . 106 LYS HB2 1 1
6 16054 1 1 106 LYS HB3 H 15.508 -6.133 3.911 1.00 . A A . 106 LYS HB3 1 1
6 16055 1 1 106 LYS HD2 H 15.634 -2.465 4.038 1.00 . A A . 106 LYS HD2 1 1
6 16056 1 1 106 LYS HD3 H 14.912 -3.639 5.136 1.00 . A A . 106 LYS HD3 1 1
6 16057 1 1 106 LYS HE2 H 16.836 -5.028 5.047 1.00 . A A . 106 LYS HE2 1 1
6 16058 1 1 106 LYS HE3 H 17.521 -4.104 3.712 1.00 . A A . 106 LYS HE3 1 1
6 16059 1 1 106 LYS HG2 H 15.654 -4.221 2.278 1.00 . A A . 106 LYS HG2 1 1
6 16060 1 1 106 LYS HG3 H 14.039 -3.758 2.810 1.00 . A A . 106 LYS HG3 1 1
6 16061 1 1 106 LYS HZ1 H 17.020 -2.969 6.408 1.00 . A A . 106 LYS HZ1 1 1
6 16062 1 1 106 LYS HZ2 H 17.890 -2.267 5.137 1.00 . A A . 106 LYS HZ2 1 1
6 16063 1 1 106 LYS HZ3 H 18.505 -3.631 5.926 1.00 . A A . 106 LYS HZ3 1 1
6 16064 1 1 106 LYS N N 13.202 -5.982 1.438 1.00 . A A . 106 LYS N 1 1
6 16065 1 1 106 LYS NZ N 17.637 -3.169 5.589 1.00 . A A . 106 LYS NZ 1 1
6 16066 1 1 106 LYS O O 12.778 -8.183 3.083 1.00 . A A . 106 LYS O 1 1
6 16067 1 1 107 GLU C C 14.292 -10.450 4.313 1.00 . A A . 107 GLU C 1 1
6 16068 1 1 107 GLU CA C 14.544 -10.289 2.819 1.00 . A A . 107 GLU CA 1 1
6 16069 1 1 107 GLU CB C 15.701 -11.177 2.375 1.00 . A A . 107 GLU CB 1 1
6 16070 1 1 107 GLU CD C 17.117 -11.977 0.448 1.00 . A A . 107 GLU CD 1 1
6 16071 1 1 107 GLU CG C 15.865 -11.241 0.867 1.00 . A A . 107 GLU CG 1 1
6 16072 1 1 107 GLU H H 15.704 -8.659 2.144 1.00 . A A . 107 GLU H 1 1
6 16073 1 1 107 GLU HA H 13.654 -10.580 2.285 1.00 . A A . 107 GLU HA 1 1
6 16074 1 1 107 GLU HB2 H 16.618 -10.796 2.802 1.00 . A A . 107 GLU HB2 1 1
6 16075 1 1 107 GLU HB3 H 15.533 -12.177 2.742 1.00 . A A . 107 GLU HB3 1 1
6 16076 1 1 107 GLU HG2 H 15.009 -11.749 0.445 1.00 . A A . 107 GLU HG2 1 1
6 16077 1 1 107 GLU HG3 H 15.911 -10.233 0.479 1.00 . A A . 107 GLU HG3 1 1
6 16078 1 1 107 GLU N N 14.820 -8.901 2.486 1.00 . A A . 107 GLU N 1 1
6 16079 1 1 107 GLU O O 15.129 -10.077 5.135 1.00 . A A . 107 GLU O 1 1
6 16080 1 1 107 GLU OE1 O 18.112 -11.305 0.103 1.00 . A A . 107 GLU OE1 1 1
6 16081 1 1 107 GLU OE2 O 17.118 -13.227 0.470 1.00 . A A . 107 GLU OE2 1 1
6 16082 1 1 108 GLY C C 11.799 -10.100 6.524 1.00 . A A . 108 GLY C 1 1
6 16083 1 1 108 GLY CA C 12.775 -11.158 6.049 1.00 . A A . 108 GLY CA 1 1
6 16084 1 1 108 GLY H H 12.520 -11.314 3.955 1.00 . A A . 108 GLY H 1 1
6 16085 1 1 108 GLY HA2 H 12.326 -12.130 6.185 1.00 . A A . 108 GLY HA2 1 1
6 16086 1 1 108 GLY HA3 H 13.669 -11.101 6.649 1.00 . A A . 108 GLY HA3 1 1
6 16087 1 1 108 GLY N N 13.133 -10.998 4.655 1.00 . A A . 108 GLY N 1 1
6 16088 1 1 108 GLY O O 11.305 -10.167 7.649 1.00 . A A . 108 GLY O 1 1
6 16089 1 1 109 MET C C 9.153 -8.616 6.072 1.00 . A A . 109 MET C 1 1
6 16090 1 1 109 MET CA C 10.570 -8.069 6.002 1.00 . A A . 109 MET CA 1 1
6 16091 1 1 109 MET CB C 10.635 -6.948 4.968 1.00 . A A . 109 MET CB 1 1
6 16092 1 1 109 MET CE C 11.262 -3.963 3.930 1.00 . A A . 109 MET CE 1 1
6 16093 1 1 109 MET CG C 9.665 -5.811 5.240 1.00 . A A . 109 MET CG 1 1
6 16094 1 1 109 MET H H 11.946 -9.119 4.784 1.00 . A A . 109 MET H 1 1
6 16095 1 1 109 MET HA H 10.841 -7.673 6.969 1.00 . A A . 109 MET HA 1 1
6 16096 1 1 109 MET HB2 H 11.634 -6.545 4.959 1.00 . A A . 109 MET HB2 1 1
6 16097 1 1 109 MET HB3 H 10.411 -7.357 3.996 1.00 . A A . 109 MET HB3 1 1
6 16098 1 1 109 MET HE1 H 11.461 -3.539 4.903 1.00 . A A . 109 MET HE1 1 1
6 16099 1 1 109 MET HE2 H 11.365 -3.198 3.175 1.00 . A A . 109 MET HE2 1 1
6 16100 1 1 109 MET HE3 H 11.963 -4.760 3.734 1.00 . A A . 109 MET HE3 1 1
6 16101 1 1 109 MET HG2 H 8.682 -6.230 5.386 1.00 . A A . 109 MET HG2 1 1
6 16102 1 1 109 MET HG3 H 9.973 -5.301 6.140 1.00 . A A . 109 MET HG3 1 1
6 16103 1 1 109 MET N N 11.513 -9.127 5.666 1.00 . A A . 109 MET N 1 1
6 16104 1 1 109 MET O O 8.720 -9.356 5.192 1.00 . A A . 109 MET O 1 1
6 16105 1 1 109 MET SD S 9.596 -4.615 3.891 1.00 . A A . 109 MET SD 1 1
6 16106 1 1 110 GLU C C 6.094 -7.656 6.773 1.00 . A A . 110 GLU C 1 1
6 16107 1 1 110 GLU CA C 7.071 -8.701 7.305 1.00 . A A . 110 GLU CA 1 1
6 16108 1 1 110 GLU CB C 6.821 -8.987 8.784 1.00 . A A . 110 GLU CB 1 1
6 16109 1 1 110 GLU CD C 7.552 -10.310 10.809 1.00 . A A . 110 GLU CD 1 1
6 16110 1 1 110 GLU CG C 7.637 -10.160 9.307 1.00 . A A . 110 GLU CG 1 1
6 16111 1 1 110 GLU H H 8.839 -7.664 7.793 1.00 . A A . 110 GLU H 1 1
6 16112 1 1 110 GLU HA H 6.943 -9.614 6.744 1.00 . A A . 110 GLU HA 1 1
6 16113 1 1 110 GLU HB2 H 7.079 -8.109 9.358 1.00 . A A . 110 GLU HB2 1 1
6 16114 1 1 110 GLU HB3 H 5.776 -9.210 8.927 1.00 . A A . 110 GLU HB3 1 1
6 16115 1 1 110 GLU HG2 H 7.271 -11.067 8.851 1.00 . A A . 110 GLU HG2 1 1
6 16116 1 1 110 GLU HG3 H 8.671 -10.013 9.033 1.00 . A A . 110 GLU HG3 1 1
6 16117 1 1 110 GLU N N 8.438 -8.254 7.121 1.00 . A A . 110 GLU N 1 1
6 16118 1 1 110 GLU O O 5.841 -6.636 7.416 1.00 . A A . 110 GLU O 1 1
6 16119 1 1 110 GLU OE1 O 6.430 -10.272 11.355 1.00 . A A . 110 GLU OE1 1 1
6 16120 1 1 110 GLU OE2 O 8.611 -10.477 11.454 1.00 . A A . 110 GLU OE2 1 1
6 16121 1 1 111 VAL C C 3.217 -7.421 5.097 1.00 . A A . 111 VAL C 1 1
6 16122 1 1 111 VAL CA C 4.663 -6.986 4.919 1.00 . A A . 111 VAL CA 1 1
6 16123 1 1 111 VAL CB C 4.970 -6.883 3.410 1.00 . A A . 111 VAL CB 1 1
6 16124 1 1 111 VAL CG1 C 6.394 -6.403 3.184 1.00 . A A . 111 VAL CG1 1 1
6 16125 1 1 111 VAL CG2 C 4.739 -8.218 2.715 1.00 . A A . 111 VAL CG2 1 1
6 16126 1 1 111 VAL H H 5.766 -8.773 5.152 1.00 . A A . 111 VAL H 1 1
6 16127 1 1 111 VAL HA H 4.794 -6.012 5.363 1.00 . A A . 111 VAL HA 1 1
6 16128 1 1 111 VAL HB H 4.295 -6.156 2.978 1.00 . A A . 111 VAL HB 1 1
6 16129 1 1 111 VAL HG11 H 6.588 -6.340 2.124 1.00 . A A . 111 VAL HG11 1 1
6 16130 1 1 111 VAL HG12 H 7.085 -7.100 3.636 1.00 . A A . 111 VAL HG12 1 1
6 16131 1 1 111 VAL HG13 H 6.522 -5.429 3.632 1.00 . A A . 111 VAL HG13 1 1
6 16132 1 1 111 VAL HG21 H 5.388 -8.966 3.148 1.00 . A A . 111 VAL HG21 1 1
6 16133 1 1 111 VAL HG22 H 4.957 -8.118 1.662 1.00 . A A . 111 VAL HG22 1 1
6 16134 1 1 111 VAL HG23 H 3.709 -8.518 2.843 1.00 . A A . 111 VAL HG23 1 1
6 16135 1 1 111 VAL N N 5.563 -7.916 5.587 1.00 . A A . 111 VAL N 1 1
6 16136 1 1 111 VAL O O 2.947 -8.548 5.511 1.00 . A A . 111 VAL O 1 1
6 16137 1 1 112 GLN C C 0.262 -7.009 3.525 1.00 . A A . 112 GLN C 1 1
6 16138 1 1 112 GLN CA C 0.879 -6.843 4.907 1.00 . A A . 112 GLN CA 1 1
6 16139 1 1 112 GLN CB C 0.159 -5.731 5.674 1.00 . A A . 112 GLN CB 1 1
6 16140 1 1 112 GLN CD C 0.167 -4.193 7.683 1.00 . A A . 112 GLN CD 1 1
6 16141 1 1 112 GLN CG C 0.796 -5.403 7.017 1.00 . A A . 112 GLN CG 1 1
6 16142 1 1 112 GLN H H 2.559 -5.653 4.427 1.00 . A A . 112 GLN H 1 1
6 16143 1 1 112 GLN HA H 0.787 -7.768 5.451 1.00 . A A . 112 GLN HA 1 1
6 16144 1 1 112 GLN HB2 H 0.158 -4.836 5.072 1.00 . A A . 112 GLN HB2 1 1
6 16145 1 1 112 GLN HB3 H -0.862 -6.038 5.852 1.00 . A A . 112 GLN HB3 1 1
6 16146 1 1 112 GLN HE21 H -1.590 -4.607 6.861 1.00 . A A . 112 GLN HE21 1 1
6 16147 1 1 112 GLN HE22 H -1.541 -3.195 7.850 1.00 . A A . 112 GLN HE22 1 1
6 16148 1 1 112 GLN HG2 H 0.681 -6.252 7.672 1.00 . A A . 112 GLN HG2 1 1
6 16149 1 1 112 GLN HG3 H 1.847 -5.207 6.864 1.00 . A A . 112 GLN HG3 1 1
6 16150 1 1 112 GLN N N 2.291 -6.534 4.777 1.00 . A A . 112 GLN N 1 1
6 16151 1 1 112 GLN NE2 N -1.117 -3.981 7.445 1.00 . A A . 112 GLN NE2 1 1
6 16152 1 1 112 GLN O O 0.120 -6.039 2.785 1.00 . A A . 112 GLN O 1 1
6 16153 1 1 112 GLN OE1 O 0.832 -3.457 8.412 1.00 . A A . 112 GLN OE1 1 1
6 16154 1 1 113 ILE C C -2.199 -8.361 1.986 1.00 . A A . 113 ILE C 1 1
6 16155 1 1 113 ILE CA C -0.688 -8.480 1.875 1.00 . A A . 113 ILE CA 1 1
6 16156 1 1 113 ILE CB C -0.295 -9.855 1.289 1.00 . A A . 113 ILE CB 1 1
6 16157 1 1 113 ILE CD1 C 1.688 -11.171 0.359 1.00 . A A . 113 ILE CD1 1 1
6 16158 1 1 113 ILE CG1 C 1.214 -9.892 1.016 1.00 . A A . 113 ILE CG1 1 1
6 16159 1 1 113 ILE CG2 C -1.076 -10.135 0.009 1.00 . A A . 113 ILE CG2 1 1
6 16160 1 1 113 ILE H H 0.027 -8.976 3.797 1.00 . A A . 113 ILE H 1 1
6 16161 1 1 113 ILE HA H -0.330 -7.715 1.202 1.00 . A A . 113 ILE HA 1 1
6 16162 1 1 113 ILE HB H -0.545 -10.618 2.012 1.00 . A A . 113 ILE HB 1 1
6 16163 1 1 113 ILE HD11 H 1.208 -11.283 -0.602 1.00 . A A . 113 ILE HD11 1 1
6 16164 1 1 113 ILE HD12 H 1.437 -12.013 0.988 1.00 . A A . 113 ILE HD12 1 1
6 16165 1 1 113 ILE HD13 H 2.760 -11.131 0.222 1.00 . A A . 113 ILE HD13 1 1
6 16166 1 1 113 ILE HG12 H 1.475 -9.072 0.365 1.00 . A A . 113 ILE HG12 1 1
6 16167 1 1 113 ILE HG13 H 1.743 -9.784 1.951 1.00 . A A . 113 ILE HG13 1 1
6 16168 1 1 113 ILE HG21 H -2.134 -10.127 0.224 1.00 . A A . 113 ILE HG21 1 1
6 16169 1 1 113 ILE HG22 H -0.794 -11.102 -0.380 1.00 . A A . 113 ILE HG22 1 1
6 16170 1 1 113 ILE HG23 H -0.851 -9.374 -0.723 1.00 . A A . 113 ILE HG23 1 1
6 16171 1 1 113 ILE N N -0.085 -8.233 3.166 1.00 . A A . 113 ILE N 1 1
6 16172 1 1 113 ILE O O -2.836 -9.031 2.806 1.00 . A A . 113 ILE O 1 1
6 16173 1 1 114 GLN C C -4.929 -8.002 0.215 1.00 . A A . 114 GLN C 1 1
6 16174 1 1 114 GLN CA C -4.163 -7.171 1.237 1.00 . A A . 114 GLN CA 1 1
6 16175 1 1 114 GLN CB C -4.346 -5.675 0.989 1.00 . A A . 114 GLN CB 1 1
6 16176 1 1 114 GLN CD C -5.765 -3.642 1.375 1.00 . A A . 114 GLN CD 1 1
6 16177 1 1 114 GLN CG C -5.718 -5.155 1.352 1.00 . A A . 114 GLN CG 1 1
6 16178 1 1 114 GLN H H -2.210 -7.051 0.485 1.00 . A A . 114 GLN H 1 1
6 16179 1 1 114 GLN HA H -4.516 -7.414 2.227 1.00 . A A . 114 GLN HA 1 1
6 16180 1 1 114 GLN HB2 H -3.615 -5.136 1.572 1.00 . A A . 114 GLN HB2 1 1
6 16181 1 1 114 GLN HB3 H -4.175 -5.474 -0.059 1.00 . A A . 114 GLN HB3 1 1
6 16182 1 1 114 GLN HE21 H -5.276 -3.646 3.305 1.00 . A A . 114 GLN HE21 1 1
6 16183 1 1 114 GLN HE22 H -5.502 -2.088 2.581 1.00 . A A . 114 GLN HE22 1 1
6 16184 1 1 114 GLN HG2 H -6.430 -5.515 0.629 1.00 . A A . 114 GLN HG2 1 1
6 16185 1 1 114 GLN HG3 H -5.983 -5.522 2.332 1.00 . A A . 114 GLN HG3 1 1
6 16186 1 1 114 GLN N N -2.759 -7.489 1.169 1.00 . A A . 114 GLN N 1 1
6 16187 1 1 114 GLN NE2 N -5.492 -3.065 2.535 1.00 . A A . 114 GLN NE2 1 1
6 16188 1 1 114 GLN O O -4.811 -7.789 -0.999 1.00 . A A . 114 GLN O 1 1
6 16189 1 1 114 GLN OE1 O -6.039 -2.995 0.363 1.00 . A A . 114 GLN OE1 1 1
6 16190 1 1 115 THR C C -7.933 -9.607 -0.046 1.00 . A A . 115 THR C 1 1
6 16191 1 1 115 THR CA C -6.431 -9.865 -0.148 1.00 . A A . 115 THR CA 1 1
6 16192 1 1 115 THR CB C -6.128 -11.340 0.191 1.00 . A A . 115 THR CB 1 1
6 16193 1 1 115 THR CG2 C -4.693 -11.687 -0.156 1.00 . A A . 115 THR CG2 1 1
6 16194 1 1 115 THR H H -5.707 -9.117 1.679 1.00 . A A . 115 THR H 1 1
6 16195 1 1 115 THR HA H -6.118 -9.684 -1.163 1.00 . A A . 115 THR HA 1 1
6 16196 1 1 115 THR HB H -6.787 -11.974 -0.385 1.00 . A A . 115 THR HB 1 1
6 16197 1 1 115 THR HG1 H -6.559 -12.508 1.722 1.00 . A A . 115 THR HG1 1 1
6 16198 1 1 115 THR HG21 H -4.539 -11.566 -1.217 1.00 . A A . 115 THR HG21 1 1
6 16199 1 1 115 THR HG22 H -4.492 -12.711 0.125 1.00 . A A . 115 THR HG22 1 1
6 16200 1 1 115 THR HG23 H -4.029 -11.028 0.383 1.00 . A A . 115 THR HG23 1 1
6 16201 1 1 115 THR N N -5.675 -8.977 0.707 1.00 . A A . 115 THR N 1 1
6 16202 1 1 115 THR O O -8.419 -9.010 0.917 1.00 . A A . 115 THR O 1 1
6 16203 1 1 115 THR OG1 O -6.346 -11.578 1.583 1.00 . A A . 115 THR OG1 1 1
6 16204 1 1 116 TYR C C -10.652 -11.256 -1.655 1.00 . A A . 116 TYR C 1 1
6 16205 1 1 116 TYR CA C -10.098 -9.956 -1.099 1.00 . A A . 116 TYR CA 1 1
6 16206 1 1 116 TYR CB C -10.543 -8.775 -1.967 1.00 . A A . 116 TYR CB 1 1
6 16207 1 1 116 TYR CD1 C -12.679 -8.805 -3.320 1.00 . A A . 116 TYR CD1 1 1
6 16208 1 1 116 TYR CD2 C -12.834 -8.329 -0.990 1.00 . A A . 116 TYR CD2 1 1
6 16209 1 1 116 TYR CE1 C -14.050 -8.677 -3.442 1.00 . A A . 116 TYR CE1 1 1
6 16210 1 1 116 TYR CE2 C -14.205 -8.200 -1.104 1.00 . A A . 116 TYR CE2 1 1
6 16211 1 1 116 TYR CG C -12.047 -8.632 -2.094 1.00 . A A . 116 TYR CG 1 1
6 16212 1 1 116 TYR CZ C -14.808 -8.374 -2.331 1.00 . A A . 116 TYR CZ 1 1
6 16213 1 1 116 TYR H H -8.191 -10.428 -1.837 1.00 . A A . 116 TYR H 1 1
6 16214 1 1 116 TYR HA H -10.454 -9.817 -0.091 1.00 . A A . 116 TYR HA 1 1
6 16215 1 1 116 TYR HB2 H -10.155 -7.862 -1.542 1.00 . A A . 116 TYR HB2 1 1
6 16216 1 1 116 TYR HB3 H -10.137 -8.900 -2.962 1.00 . A A . 116 TYR HB3 1 1
6 16217 1 1 116 TYR HD1 H -12.081 -9.041 -4.189 1.00 . A A . 116 TYR HD1 1 1
6 16218 1 1 116 TYR HD2 H -12.360 -8.193 -0.030 1.00 . A A . 116 TYR HD2 1 1
6 16219 1 1 116 TYR HE1 H -14.521 -8.816 -4.404 1.00 . A A . 116 TYR HE1 1 1
6 16220 1 1 116 TYR HE2 H -14.799 -7.962 -0.234 1.00 . A A . 116 TYR HE2 1 1
6 16221 1 1 116 TYR HH H -16.516 -8.946 -3.018 1.00 . A A . 116 TYR HH 1 1
6 16222 1 1 116 TYR N N -8.654 -10.040 -1.065 1.00 . A A . 116 TYR N 1 1
6 16223 1 1 116 TYR O O -10.519 -11.530 -2.850 1.00 . A A . 116 TYR O 1 1
6 16224 1 1 116 TYR OH O -16.175 -8.245 -2.448 1.00 . A A . 116 TYR OH 1 1
6 16225 1 1 117 GLU C C -10.747 -14.270 -1.774 1.00 . A A . 117 GLU C 1 1
6 16226 1 1 117 GLU CA C -11.809 -13.352 -1.168 1.00 . A A . 117 GLU CA 1 1
6 16227 1 1 117 GLU CB C -12.955 -13.140 -2.165 1.00 . A A . 117 GLU CB 1 1
6 16228 1 1 117 GLU CD C -14.719 -12.788 -0.396 1.00 . A A . 117 GLU CD 1 1
6 16229 1 1 117 GLU CG C -14.062 -12.239 -1.643 1.00 . A A . 117 GLU CG 1 1
6 16230 1 1 117 GLU H H -11.262 -11.803 0.166 1.00 . A A . 117 GLU H 1 1
6 16231 1 1 117 GLU HA H -12.202 -13.820 -0.277 1.00 . A A . 117 GLU HA 1 1
6 16232 1 1 117 GLU HB2 H -12.555 -12.697 -3.065 1.00 . A A . 117 GLU HB2 1 1
6 16233 1 1 117 GLU HB3 H -13.386 -14.100 -2.408 1.00 . A A . 117 GLU HB3 1 1
6 16234 1 1 117 GLU HG2 H -13.643 -11.271 -1.414 1.00 . A A . 117 GLU HG2 1 1
6 16235 1 1 117 GLU HG3 H -14.813 -12.132 -2.412 1.00 . A A . 117 GLU HG3 1 1
6 16236 1 1 117 GLU N N -11.227 -12.070 -0.777 1.00 . A A . 117 GLU N 1 1
6 16237 1 1 117 GLU O O -11.037 -15.070 -2.666 1.00 . A A . 117 GLU O 1 1
6 16238 1 1 117 GLU OE1 O -15.635 -13.629 -0.527 1.00 . A A . 117 GLU OE1 1 1
6 16239 1 1 117 GLU OE2 O -14.334 -12.373 0.715 1.00 . A A . 117 GLU OE2 1 1
6 16240 1 1 118 GLY C C -7.578 -14.274 -2.831 1.00 . A A . 118 GLY C 1 1
6 16241 1 1 118 GLY CA C -8.435 -14.974 -1.794 1.00 . A A . 118 GLY CA 1 1
6 16242 1 1 118 GLY H H -9.341 -13.486 -0.588 1.00 . A A . 118 GLY H 1 1
6 16243 1 1 118 GLY HA2 H -7.810 -15.264 -0.967 1.00 . A A . 118 GLY HA2 1 1
6 16244 1 1 118 GLY HA3 H -8.859 -15.862 -2.236 1.00 . A A . 118 GLY HA3 1 1
6 16245 1 1 118 GLY N N -9.516 -14.143 -1.295 1.00 . A A . 118 GLY N 1 1
6 16246 1 1 118 GLY O O -6.453 -14.693 -3.099 1.00 . A A . 118 GLY O 1 1
6 16247 1 1 119 GLU C C -6.503 -11.410 -3.890 1.00 . A A . 119 GLU C 1 1
6 16248 1 1 119 GLU CA C -7.408 -12.488 -4.471 1.00 . A A . 119 GLU CA 1 1
6 16249 1 1 119 GLU CB C -8.419 -11.845 -5.418 1.00 . A A . 119 GLU CB 1 1
6 16250 1 1 119 GLU CD C -8.750 -10.249 -7.338 1.00 . A A . 119 GLU CD 1 1
6 16251 1 1 119 GLU CG C -7.780 -11.145 -6.604 1.00 . A A . 119 GLU CG 1 1
6 16252 1 1 119 GLU H H -8.986 -12.894 -3.126 1.00 . A A . 119 GLU H 1 1
6 16253 1 1 119 GLU HA H -6.810 -13.195 -5.020 1.00 . A A . 119 GLU HA 1 1
6 16254 1 1 119 GLU HB2 H -9.080 -12.613 -5.793 1.00 . A A . 119 GLU HB2 1 1
6 16255 1 1 119 GLU HB3 H -9.002 -11.119 -4.869 1.00 . A A . 119 GLU HB3 1 1
6 16256 1 1 119 GLU HG2 H -6.955 -10.544 -6.250 1.00 . A A . 119 GLU HG2 1 1
6 16257 1 1 119 GLU HG3 H -7.412 -11.892 -7.291 1.00 . A A . 119 GLU HG3 1 1
6 16258 1 1 119 GLU N N -8.104 -13.208 -3.414 1.00 . A A . 119 GLU N 1 1
6 16259 1 1 119 GLU O O -6.909 -10.666 -3.007 1.00 . A A . 119 GLU O 1 1
6 16260 1 1 119 GLU OE1 O -8.692 -9.017 -7.137 1.00 . A A . 119 GLU OE1 1 1
6 16261 1 1 119 GLU OE2 O -9.578 -10.770 -8.113 1.00 . A A . 119 GLU OE2 1 1
6 16262 1 1 120 THR C C -4.728 -8.951 -4.644 1.00 . A A . 120 THR C 1 1
6 16263 1 1 120 THR CA C -4.373 -10.270 -3.962 1.00 . A A . 120 THR CA 1 1
6 16264 1 1 120 THR CB C -2.911 -10.646 -4.269 1.00 . A A . 120 THR CB 1 1
6 16265 1 1 120 THR CG2 C -2.425 -11.730 -3.318 1.00 . A A . 120 THR CG2 1 1
6 16266 1 1 120 THR H H -4.984 -11.969 -5.060 1.00 . A A . 120 THR H 1 1
6 16267 1 1 120 THR HA H -4.475 -10.148 -2.896 1.00 . A A . 120 THR HA 1 1
6 16268 1 1 120 THR HB H -2.294 -9.769 -4.137 1.00 . A A . 120 THR HB 1 1
6 16269 1 1 120 THR HG1 H -2.794 -10.340 -6.221 1.00 . A A . 120 THR HG1 1 1
6 16270 1 1 120 THR HG21 H -2.438 -11.352 -2.305 1.00 . A A . 120 THR HG21 1 1
6 16271 1 1 120 THR HG22 H -1.418 -12.017 -3.581 1.00 . A A . 120 THR HG22 1 1
6 16272 1 1 120 THR HG23 H -3.076 -12.589 -3.389 1.00 . A A . 120 THR HG23 1 1
6 16273 1 1 120 THR N N -5.282 -11.319 -4.387 1.00 . A A . 120 THR N 1 1
6 16274 1 1 120 THR O O -4.545 -8.798 -5.852 1.00 . A A . 120 THR O 1 1
6 16275 1 1 120 THR OG1 O -2.791 -11.103 -5.624 1.00 . A A . 120 THR OG1 1 1
6 16276 1 1 121 ILE C C -4.496 -5.722 -4.320 1.00 . A A . 121 ILE C 1 1
6 16277 1 1 121 ILE CA C -5.639 -6.721 -4.453 1.00 . A A . 121 ILE CA 1 1
6 16278 1 1 121 ILE CB C -6.921 -6.136 -3.815 1.00 . A A . 121 ILE CB 1 1
6 16279 1 1 121 ILE CD1 C -7.894 -5.179 -1.662 1.00 . A A . 121 ILE CD1 1 1
6 16280 1 1 121 ILE CG1 C -6.703 -5.827 -2.330 1.00 . A A . 121 ILE CG1 1 1
6 16281 1 1 121 ILE CG2 C -8.092 -7.095 -3.997 1.00 . A A . 121 ILE CG2 1 1
6 16282 1 1 121 ILE H H -5.430 -8.180 -2.929 1.00 . A A . 121 ILE H 1 1
6 16283 1 1 121 ILE HA H -5.830 -6.877 -5.502 1.00 . A A . 121 ILE HA 1 1
6 16284 1 1 121 ILE HB H -7.162 -5.221 -4.334 1.00 . A A . 121 ILE HB 1 1
6 16285 1 1 121 ILE HD11 H -7.642 -4.917 -0.647 1.00 . A A . 121 ILE HD11 1 1
6 16286 1 1 121 ILE HD12 H -8.724 -5.871 -1.659 1.00 . A A . 121 ILE HD12 1 1
6 16287 1 1 121 ILE HD13 H -8.170 -4.288 -2.205 1.00 . A A . 121 ILE HD13 1 1
6 16288 1 1 121 ILE HG12 H -6.491 -6.746 -1.806 1.00 . A A . 121 ILE HG12 1 1
6 16289 1 1 121 ILE HG13 H -5.861 -5.159 -2.229 1.00 . A A . 121 ILE HG13 1 1
6 16290 1 1 121 ILE HG21 H -8.171 -7.376 -5.037 1.00 . A A . 121 ILE HG21 1 1
6 16291 1 1 121 ILE HG22 H -9.004 -6.607 -3.688 1.00 . A A . 121 ILE HG22 1 1
6 16292 1 1 121 ILE HG23 H -7.937 -7.978 -3.394 1.00 . A A . 121 ILE HG23 1 1
6 16293 1 1 121 ILE N N -5.270 -8.008 -3.885 1.00 . A A . 121 ILE N 1 1
6 16294 1 1 121 ILE O O -4.374 -4.796 -5.125 1.00 . A A . 121 ILE O 1 1
6 16295 1 1 122 GLY C C -1.544 -5.555 -2.096 1.00 . A A . 122 GLY C 1 1
6 16296 1 1 122 GLY CA C -2.515 -5.040 -3.132 1.00 . A A . 122 GLY CA 1 1
6 16297 1 1 122 GLY H H -3.816 -6.647 -2.675 1.00 . A A . 122 GLY H 1 1
6 16298 1 1 122 GLY HA2 H -1.997 -4.942 -4.073 1.00 . A A . 122 GLY HA2 1 1
6 16299 1 1 122 GLY HA3 H -2.864 -4.067 -2.825 1.00 . A A . 122 GLY HA3 1 1
6 16300 1 1 122 GLY N N -3.656 -5.914 -3.311 1.00 . A A . 122 GLY N 1 1
6 16301 1 1 122 GLY O O -1.850 -6.490 -1.355 1.00 . A A . 122 GLY O 1 1
6 16302 1 1 123 VAL C C 1.079 -4.058 -0.319 1.00 . A A . 123 VAL C 1 1
6 16303 1 1 123 VAL CA C 0.647 -5.302 -1.077 1.00 . A A . 123 VAL CA 1 1
6 16304 1 1 123 VAL CB C 1.882 -5.956 -1.734 1.00 . A A . 123 VAL CB 1 1
6 16305 1 1 123 VAL CG1 C 2.901 -6.353 -0.677 1.00 . A A . 123 VAL CG1 1 1
6 16306 1 1 123 VAL CG2 C 1.475 -7.163 -2.565 1.00 . A A . 123 VAL CG2 1 1
6 16307 1 1 123 VAL H H -0.178 -4.242 -2.709 1.00 . A A . 123 VAL H 1 1
6 16308 1 1 123 VAL HA H 0.217 -6.006 -0.382 1.00 . A A . 123 VAL HA 1 1
6 16309 1 1 123 VAL HB H 2.341 -5.231 -2.391 1.00 . A A . 123 VAL HB 1 1
6 16310 1 1 123 VAL HG11 H 3.249 -5.468 -0.164 1.00 . A A . 123 VAL HG11 1 1
6 16311 1 1 123 VAL HG12 H 3.736 -6.850 -1.147 1.00 . A A . 123 VAL HG12 1 1
6 16312 1 1 123 VAL HG13 H 2.437 -7.019 0.034 1.00 . A A . 123 VAL HG13 1 1
6 16313 1 1 123 VAL HG21 H 2.349 -7.588 -3.035 1.00 . A A . 123 VAL HG21 1 1
6 16314 1 1 123 VAL HG22 H 0.771 -6.857 -3.325 1.00 . A A . 123 VAL HG22 1 1
6 16315 1 1 123 VAL HG23 H 1.015 -7.902 -1.926 1.00 . A A . 123 VAL HG23 1 1
6 16316 1 1 123 VAL N N -0.369 -4.952 -2.058 1.00 . A A . 123 VAL N 1 1
6 16317 1 1 123 VAL O O 1.539 -3.087 -0.916 1.00 . A A . 123 VAL O 1 1
6 16318 1 1 124 GLU C C 2.568 -3.147 2.522 1.00 . A A . 124 GLU C 1 1
6 16319 1 1 124 GLU CA C 1.242 -2.934 1.811 1.00 . A A . 124 GLU CA 1 1
6 16320 1 1 124 GLU CB C 0.136 -2.678 2.830 1.00 . A A . 124 GLU CB 1 1
6 16321 1 1 124 GLU CD C -2.256 -1.916 3.141 1.00 . A A . 124 GLU CD 1 1
6 16322 1 1 124 GLU CG C -1.245 -2.547 2.205 1.00 . A A . 124 GLU CG 1 1
6 16323 1 1 124 GLU H H 0.574 -4.893 1.425 1.00 . A A . 124 GLU H 1 1
6 16324 1 1 124 GLU HA H 1.325 -2.076 1.163 1.00 . A A . 124 GLU HA 1 1
6 16325 1 1 124 GLU HB2 H 0.118 -3.500 3.532 1.00 . A A . 124 GLU HB2 1 1
6 16326 1 1 124 GLU HB3 H 0.358 -1.768 3.360 1.00 . A A . 124 GLU HB3 1 1
6 16327 1 1 124 GLU HG2 H -1.169 -1.935 1.318 1.00 . A A . 124 GLU HG2 1 1
6 16328 1 1 124 GLU HG3 H -1.596 -3.531 1.931 1.00 . A A . 124 GLU HG3 1 1
6 16329 1 1 124 GLU N N 0.917 -4.080 0.991 1.00 . A A . 124 GLU N 1 1
6 16330 1 1 124 GLU O O 2.693 -4.018 3.386 1.00 . A A . 124 GLU O 1 1
6 16331 1 1 124 GLU OE1 O -2.619 -0.739 2.918 1.00 . A A . 124 GLU OE1 1 1
6 16332 1 1 124 GLU OE2 O -2.687 -2.579 4.105 1.00 . A A . 124 GLU OE2 1 1
6 16333 1 1 125 LEU C C 4.780 -1.618 4.093 1.00 . A A . 125 LEU C 1 1
6 16334 1 1 125 LEU CA C 4.857 -2.401 2.789 1.00 . A A . 125 LEU CA 1 1
6 16335 1 1 125 LEU CB C 5.925 -1.790 1.874 1.00 . A A . 125 LEU CB 1 1
6 16336 1 1 125 LEU CD1 C 7.066 -1.671 -0.354 1.00 . A A . 125 LEU CD1 1 1
6 16337 1 1 125 LEU CD2 C 6.327 -3.879 0.538 1.00 . A A . 125 LEU CD2 1 1
6 16338 1 1 125 LEU CG C 6.013 -2.394 0.470 1.00 . A A . 125 LEU CG 1 1
6 16339 1 1 125 LEU H H 3.419 -1.747 1.389 1.00 . A A . 125 LEU H 1 1
6 16340 1 1 125 LEU HA H 5.107 -3.429 3.001 1.00 . A A . 125 LEU HA 1 1
6 16341 1 1 125 LEU HB2 H 5.721 -0.734 1.777 1.00 . A A . 125 LEU HB2 1 1
6 16342 1 1 125 LEU HB3 H 6.885 -1.909 2.353 1.00 . A A . 125 LEU HB3 1 1
6 16343 1 1 125 LEU HD11 H 7.121 -2.116 -1.336 1.00 . A A . 125 LEU HD11 1 1
6 16344 1 1 125 LEU HD12 H 8.026 -1.758 0.135 1.00 . A A . 125 LEU HD12 1 1
6 16345 1 1 125 LEU HD13 H 6.800 -0.628 -0.444 1.00 . A A . 125 LEU HD13 1 1
6 16346 1 1 125 LEU HD21 H 7.257 -4.026 1.070 1.00 . A A . 125 LEU HD21 1 1
6 16347 1 1 125 LEU HD22 H 6.421 -4.273 -0.464 1.00 . A A . 125 LEU HD22 1 1
6 16348 1 1 125 LEU HD23 H 5.531 -4.394 1.055 1.00 . A A . 125 LEU HD23 1 1
6 16349 1 1 125 LEU HG H 5.061 -2.274 -0.027 1.00 . A A . 125 LEU HG 1 1
6 16350 1 1 125 LEU N N 3.561 -2.366 2.134 1.00 . A A . 125 LEU N 1 1
6 16351 1 1 125 LEU O O 3.954 -0.709 4.217 1.00 . A A . 125 LEU O 1 1
6 16352 1 1 126 PRO C C 5.947 0.274 6.053 1.00 . A A . 126 PRO C 1 1
6 16353 1 1 126 PRO CA C 5.695 -1.200 6.337 1.00 . A A . 126 PRO CA 1 1
6 16354 1 1 126 PRO CB C 6.889 -1.822 7.078 1.00 . A A . 126 PRO CB 1 1
6 16355 1 1 126 PRO CD C 6.539 -3.098 5.086 1.00 . A A . 126 PRO CD 1 1
6 16356 1 1 126 PRO CG C 7.590 -2.669 6.068 1.00 . A A . 126 PRO CG 1 1
6 16357 1 1 126 PRO HA H 4.797 -1.308 6.928 1.00 . A A . 126 PRO HA 1 1
6 16358 1 1 126 PRO HB2 H 7.533 -1.036 7.448 1.00 . A A . 126 PRO HB2 1 1
6 16359 1 1 126 PRO HB3 H 6.531 -2.416 7.907 1.00 . A A . 126 PRO HB3 1 1
6 16360 1 1 126 PRO HD2 H 6.972 -3.245 4.108 1.00 . A A . 126 PRO HD2 1 1
6 16361 1 1 126 PRO HD3 H 6.046 -3.996 5.426 1.00 . A A . 126 PRO HD3 1 1
6 16362 1 1 126 PRO HG2 H 8.355 -2.090 5.571 1.00 . A A . 126 PRO HG2 1 1
6 16363 1 1 126 PRO HG3 H 8.027 -3.531 6.552 1.00 . A A . 126 PRO HG3 1 1
6 16364 1 1 126 PRO N N 5.614 -1.959 5.089 1.00 . A A . 126 PRO N 1 1
6 16365 1 1 126 PRO O O 6.652 0.622 5.105 1.00 . A A . 126 PRO O 1 1
6 16366 1 1 127 LYS C C 6.814 3.120 6.726 1.00 . A A . 127 LYS C 1 1
6 16367 1 1 127 LYS CA C 5.396 2.573 6.626 1.00 . A A . 127 LYS CA 1 1
6 16368 1 1 127 LYS CB C 4.474 3.325 7.592 1.00 . A A . 127 LYS CB 1 1
6 16369 1 1 127 LYS CD C 2.498 3.072 6.030 1.00 . A A . 127 LYS CD 1 1
6 16370 1 1 127 LYS CE C 2.621 4.492 5.489 1.00 . A A . 127 LYS CE 1 1
6 16371 1 1 127 LYS CG C 3.001 2.950 7.466 1.00 . A A . 127 LYS CG 1 1
6 16372 1 1 127 LYS H H 4.878 0.797 7.657 1.00 . A A . 127 LYS H 1 1
6 16373 1 1 127 LYS HA H 5.043 2.738 5.618 1.00 . A A . 127 LYS HA 1 1
6 16374 1 1 127 LYS HB2 H 4.790 3.118 8.603 1.00 . A A . 127 LYS HB2 1 1
6 16375 1 1 127 LYS HB3 H 4.569 4.384 7.407 1.00 . A A . 127 LYS HB3 1 1
6 16376 1 1 127 LYS HD2 H 3.076 2.412 5.403 1.00 . A A . 127 LYS HD2 1 1
6 16377 1 1 127 LYS HD3 H 1.460 2.776 6.000 1.00 . A A . 127 LYS HD3 1 1
6 16378 1 1 127 LYS HE2 H 3.636 4.829 5.627 1.00 . A A . 127 LYS HE2 1 1
6 16379 1 1 127 LYS HE3 H 2.389 4.480 4.434 1.00 . A A . 127 LYS HE3 1 1
6 16380 1 1 127 LYS HG2 H 2.872 1.930 7.793 1.00 . A A . 127 LYS HG2 1 1
6 16381 1 1 127 LYS HG3 H 2.419 3.606 8.097 1.00 . A A . 127 LYS HG3 1 1
6 16382 1 1 127 LYS HZ1 H 0.723 5.100 6.112 1.00 . A A . 127 LYS HZ1 1 1
6 16383 1 1 127 LYS HZ2 H 1.757 6.380 5.715 1.00 . A A . 127 LYS HZ2 1 1
6 16384 1 1 127 LYS HZ3 H 1.965 5.540 7.173 1.00 . A A . 127 LYS HZ3 1 1
6 16385 1 1 127 LYS N N 5.354 1.136 6.869 1.00 . A A . 127 LYS N 1 1
6 16386 1 1 127 LYS NZ N 1.703 5.440 6.173 1.00 . A A . 127 LYS NZ 1 1
6 16387 1 1 127 LYS O O 7.108 4.173 6.178 1.00 . A A . 127 LYS O 1 1
6 16388 1 1 128 THR C C 10.014 1.698 7.094 1.00 . A A . 128 THR C 1 1
6 16389 1 1 128 THR CA C 9.077 2.822 7.519 1.00 . A A . 128 THR CA 1 1
6 16390 1 1 128 THR CB C 9.439 3.285 8.944 1.00 . A A . 128 THR CB 1 1
6 16391 1 1 128 THR CG2 C 8.784 4.620 9.261 1.00 . A A . 128 THR CG2 1 1
6 16392 1 1 128 THR H H 7.388 1.605 7.889 1.00 . A A . 128 THR H 1 1
6 16393 1 1 128 THR HA H 9.217 3.658 6.848 1.00 . A A . 128 THR HA 1 1
6 16394 1 1 128 THR HB H 10.512 3.403 9.007 1.00 . A A . 128 THR HB 1 1
6 16395 1 1 128 THR HG1 H 8.665 1.538 9.442 1.00 . A A . 128 THR HG1 1 1
6 16396 1 1 128 THR HG21 H 7.712 4.521 9.170 1.00 . A A . 128 THR HG21 1 1
6 16397 1 1 128 THR HG22 H 9.136 5.371 8.567 1.00 . A A . 128 THR HG22 1 1
6 16398 1 1 128 THR HG23 H 9.033 4.915 10.270 1.00 . A A . 128 THR HG23 1 1
6 16399 1 1 128 THR N N 7.686 2.414 7.426 1.00 . A A . 128 THR N 1 1
6 16400 1 1 128 THR O O 10.087 0.656 7.746 1.00 . A A . 128 THR O 1 1
6 16401 1 1 128 THR OG1 O 9.024 2.304 9.905 1.00 . A A . 128 THR OG1 1 1
6 16402 1 1 129 VAL C C 13.088 1.620 5.558 1.00 . A A . 129 VAL C 1 1
6 16403 1 1 129 VAL CA C 11.707 0.969 5.508 1.00 . A A . 129 VAL CA 1 1
6 16404 1 1 129 VAL CB C 11.394 0.505 4.064 1.00 . A A . 129 VAL CB 1 1
6 16405 1 1 129 VAL CG1 C 11.385 1.683 3.097 1.00 . A A . 129 VAL CG1 1 1
6 16406 1 1 129 VAL CG2 C 12.384 -0.556 3.605 1.00 . A A . 129 VAL CG2 1 1
6 16407 1 1 129 VAL H H 10.534 2.727 5.465 1.00 . A A . 129 VAL H 1 1
6 16408 1 1 129 VAL HA H 11.696 0.106 6.156 1.00 . A A . 129 VAL HA 1 1
6 16409 1 1 129 VAL HB H 10.407 0.066 4.063 1.00 . A A . 129 VAL HB 1 1
6 16410 1 1 129 VAL HG11 H 10.625 2.389 3.394 1.00 . A A . 129 VAL HG11 1 1
6 16411 1 1 129 VAL HG12 H 11.178 1.328 2.098 1.00 . A A . 129 VAL HG12 1 1
6 16412 1 1 129 VAL HG13 H 12.352 2.166 3.112 1.00 . A A . 129 VAL HG13 1 1
6 16413 1 1 129 VAL HG21 H 13.385 -0.150 3.633 1.00 . A A . 129 VAL HG21 1 1
6 16414 1 1 129 VAL HG22 H 12.147 -0.858 2.595 1.00 . A A . 129 VAL HG22 1 1
6 16415 1 1 129 VAL HG23 H 12.324 -1.412 4.260 1.00 . A A . 129 VAL HG23 1 1
6 16416 1 1 129 VAL N N 10.706 1.910 5.986 1.00 . A A . 129 VAL N 1 1
6 16417 1 1 129 VAL O O 13.227 2.807 5.271 1.00 . A A . 129 VAL O 1 1
6 16418 1 1 130 GLU C C 16.337 0.708 4.929 1.00 . A A . 130 GLU C 1 1
6 16419 1 1 130 GLU CA C 15.458 1.392 5.970 1.00 . A A . 130 GLU CA 1 1
6 16420 1 1 130 GLU CB C 16.075 1.335 7.380 1.00 . A A . 130 GLU CB 1 1
6 16421 1 1 130 GLU CD C 16.607 -1.125 7.778 1.00 . A A . 130 GLU CD 1 1
6 16422 1 1 130 GLU CG C 15.777 0.073 8.187 1.00 . A A . 130 GLU CG 1 1
6 16423 1 1 130 GLU H H 13.939 -0.065 6.218 1.00 . A A . 130 GLU H 1 1
6 16424 1 1 130 GLU HA H 15.380 2.427 5.683 1.00 . A A . 130 GLU HA 1 1
6 16425 1 1 130 GLU HB2 H 17.145 1.420 7.283 1.00 . A A . 130 GLU HB2 1 1
6 16426 1 1 130 GLU HB3 H 15.716 2.183 7.945 1.00 . A A . 130 GLU HB3 1 1
6 16427 1 1 130 GLU HG2 H 15.970 0.279 9.228 1.00 . A A . 130 GLU HG2 1 1
6 16428 1 1 130 GLU HG3 H 14.733 -0.174 8.063 1.00 . A A . 130 GLU HG3 1 1
6 16429 1 1 130 GLU N N 14.103 0.862 5.950 1.00 . A A . 130 GLU N 1 1
6 16430 1 1 130 GLU O O 16.460 -0.516 4.894 1.00 . A A . 130 GLU O 1 1
6 16431 1 1 130 GLU OE1 O 16.016 -2.162 7.410 1.00 . A A . 130 GLU OE1 1 1
6 16432 1 1 130 GLU OE2 O 17.856 -1.042 7.823 1.00 . A A . 130 GLU OE2 1 1
6 16433 1 1 131 LEU C C 19.081 1.724 2.949 1.00 . A A . 131 LEU C 1 1
6 16434 1 1 131 LEU CA C 17.729 1.029 2.961 1.00 . A A . 131 LEU CA 1 1
6 16435 1 1 131 LEU CB C 17.001 1.280 1.630 1.00 . A A . 131 LEU CB 1 1
6 16436 1 1 131 LEU CD1 C 15.029 0.918 0.123 1.00 . A A . 131 LEU CD1 1 1
6 16437 1 1 131 LEU CD2 C 15.844 -0.950 1.564 1.00 . A A . 131 LEU CD2 1 1
6 16438 1 1 131 LEU CG C 15.662 0.556 1.458 1.00 . A A . 131 LEU CG 1 1
6 16439 1 1 131 LEU H H 16.842 2.492 4.196 1.00 . A A . 131 LEU H 1 1
6 16440 1 1 131 LEU HA H 17.876 -0.032 3.095 1.00 . A A . 131 LEU HA 1 1
6 16441 1 1 131 LEU HB2 H 16.821 2.341 1.542 1.00 . A A . 131 LEU HB2 1 1
6 16442 1 1 131 LEU HB3 H 17.651 0.979 0.820 1.00 . A A . 131 LEU HB3 1 1
6 16443 1 1 131 LEU HD11 H 14.100 0.382 0.009 1.00 . A A . 131 LEU HD11 1 1
6 16444 1 1 131 LEU HD12 H 15.703 0.647 -0.678 1.00 . A A . 131 LEU HD12 1 1
6 16445 1 1 131 LEU HD13 H 14.839 1.981 0.092 1.00 . A A . 131 LEU HD13 1 1
6 16446 1 1 131 LEU HD21 H 16.230 -1.198 2.540 1.00 . A A . 131 LEU HD21 1 1
6 16447 1 1 131 LEU HD22 H 16.538 -1.283 0.808 1.00 . A A . 131 LEU HD22 1 1
6 16448 1 1 131 LEU HD23 H 14.893 -1.440 1.420 1.00 . A A . 131 LEU HD23 1 1
6 16449 1 1 131 LEU HG H 14.987 0.869 2.243 1.00 . A A . 131 LEU HG 1 1
6 16450 1 1 131 LEU N N 16.930 1.520 4.071 1.00 . A A . 131 LEU N 1 1
6 16451 1 1 131 LEU O O 19.190 2.891 3.325 1.00 . A A . 131 LEU O 1 1
6 16452 1 1 132 THR C C 21.601 2.234 1.068 1.00 . A A . 132 THR C 1 1
6 16453 1 1 132 THR CA C 21.436 1.569 2.427 1.00 . A A . 132 THR CA 1 1
6 16454 1 1 132 THR CB C 22.514 0.488 2.584 1.00 . A A . 132 THR CB 1 1
6 16455 1 1 132 THR CG2 C 23.823 1.103 3.052 1.00 . A A . 132 THR CG2 1 1
6 16456 1 1 132 THR H H 19.972 0.047 2.333 1.00 . A A . 132 THR H 1 1
6 16457 1 1 132 THR HA H 21.565 2.304 3.204 1.00 . A A . 132 THR HA 1 1
6 16458 1 1 132 THR HB H 22.674 0.019 1.625 1.00 . A A . 132 THR HB 1 1
6 16459 1 1 132 THR HG1 H 21.271 -0.930 3.195 1.00 . A A . 132 THR HG1 1 1
6 16460 1 1 132 THR HG21 H 23.689 1.527 4.036 1.00 . A A . 132 THR HG21 1 1
6 16461 1 1 132 THR HG22 H 24.122 1.882 2.364 1.00 . A A . 132 THR HG22 1 1
6 16462 1 1 132 THR HG23 H 24.588 0.342 3.089 1.00 . A A . 132 THR HG23 1 1
6 16463 1 1 132 THR N N 20.108 1.000 2.546 1.00 . A A . 132 THR N 1 1
6 16464 1 1 132 THR O O 21.246 1.653 0.043 1.00 . A A . 132 THR O 1 1
6 16465 1 1 132 THR OG1 O 22.079 -0.503 3.527 1.00 . A A . 132 THR OG1 1 1
6 16466 1 1 133 VAL C C 23.713 3.769 -0.784 1.00 . A A . 133 VAL C 1 1
6 16467 1 1 133 VAL CA C 22.358 4.152 -0.192 1.00 . A A . 133 VAL CA 1 1
6 16468 1 1 133 VAL CB C 22.235 5.688 -0.033 1.00 . A A . 133 VAL CB 1 1
6 16469 1 1 133 VAL CG1 C 23.146 6.217 1.061 1.00 . A A . 133 VAL CG1 1 1
6 16470 1 1 133 VAL CG2 C 22.523 6.388 -1.351 1.00 . A A . 133 VAL CG2 1 1
6 16471 1 1 133 VAL H H 22.360 3.885 1.906 1.00 . A A . 133 VAL H 1 1
6 16472 1 1 133 VAL HA H 21.590 3.831 -0.882 1.00 . A A . 133 VAL HA 1 1
6 16473 1 1 133 VAL HB H 21.218 5.913 0.247 1.00 . A A . 133 VAL HB 1 1
6 16474 1 1 133 VAL HG11 H 23.038 7.291 1.133 1.00 . A A . 133 VAL HG11 1 1
6 16475 1 1 133 VAL HG12 H 24.170 5.972 0.826 1.00 . A A . 133 VAL HG12 1 1
6 16476 1 1 133 VAL HG13 H 22.874 5.765 2.004 1.00 . A A . 133 VAL HG13 1 1
6 16477 1 1 133 VAL HG21 H 23.537 6.174 -1.659 1.00 . A A . 133 VAL HG21 1 1
6 16478 1 1 133 VAL HG22 H 22.400 7.454 -1.229 1.00 . A A . 133 VAL HG22 1 1
6 16479 1 1 133 VAL HG23 H 21.836 6.029 -2.105 1.00 . A A . 133 VAL HG23 1 1
6 16480 1 1 133 VAL N N 22.125 3.450 1.057 1.00 . A A . 133 VAL N 1 1
6 16481 1 1 133 VAL O O 24.774 4.117 -0.259 1.00 . A A . 133 VAL O 1 1
6 16482 1 1 134 THR C C 24.842 3.184 -3.977 1.00 . A A . 134 THR C 1 1
6 16483 1 1 134 THR CA C 24.845 2.592 -2.574 1.00 . A A . 134 THR CA 1 1
6 16484 1 1 134 THR CB C 24.907 1.056 -2.663 1.00 . A A . 134 THR CB 1 1
6 16485 1 1 134 THR CG2 C 25.201 0.440 -1.304 1.00 . A A . 134 THR CG2 1 1
6 16486 1 1 134 THR H H 22.780 2.751 -2.211 1.00 . A A . 134 THR H 1 1
6 16487 1 1 134 THR HA H 25.714 2.945 -2.034 1.00 . A A . 134 THR HA 1 1
6 16488 1 1 134 THR HB H 25.698 0.781 -3.346 1.00 . A A . 134 THR HB 1 1
6 16489 1 1 134 THR HG1 H 23.391 1.074 -3.929 1.00 . A A . 134 THR HG1 1 1
6 16490 1 1 134 THR HG21 H 25.244 -0.635 -1.395 1.00 . A A . 134 THR HG21 1 1
6 16491 1 1 134 THR HG22 H 24.420 0.711 -0.609 1.00 . A A . 134 THR HG22 1 1
6 16492 1 1 134 THR HG23 H 26.149 0.808 -0.940 1.00 . A A . 134 THR HG23 1 1
6 16493 1 1 134 THR N N 23.659 3.019 -1.864 1.00 . A A . 134 THR N 1 1
6 16494 1 1 134 THR O O 23.882 2.993 -4.721 1.00 . A A . 134 THR O 1 1
6 16495 1 1 134 THR OG1 O 23.660 0.551 -3.162 1.00 . A A . 134 THR OG1 1 1
6 16496 1 1 135 GLU C C 25.228 5.890 -5.605 1.00 . A A . 135 GLU C 1 1
6 16497 1 1 135 GLU CA C 26.037 4.595 -5.602 1.00 . A A . 135 GLU CA 1 1
6 16498 1 1 135 GLU CB C 25.647 3.714 -6.800 1.00 . A A . 135 GLU CB 1 1
6 16499 1 1 135 GLU CD C 26.994 1.642 -6.214 1.00 . A A . 135 GLU CD 1 1
6 16500 1 1 135 GLU CG C 26.728 2.732 -7.231 1.00 . A A . 135 GLU CG 1 1
6 16501 1 1 135 GLU H H 26.654 3.954 -3.683 1.00 . A A . 135 GLU H 1 1
6 16502 1 1 135 GLU HA H 27.079 4.862 -5.706 1.00 . A A . 135 GLU HA 1 1
6 16503 1 1 135 GLU HB2 H 24.764 3.150 -6.542 1.00 . A A . 135 GLU HB2 1 1
6 16504 1 1 135 GLU HB3 H 25.419 4.355 -7.639 1.00 . A A . 135 GLU HB3 1 1
6 16505 1 1 135 GLU HG2 H 26.422 2.267 -8.154 1.00 . A A . 135 GLU HG2 1 1
6 16506 1 1 135 GLU HG3 H 27.643 3.280 -7.395 1.00 . A A . 135 GLU HG3 1 1
6 16507 1 1 135 GLU N N 25.912 3.895 -4.319 1.00 . A A . 135 GLU N 1 1
6 16508 1 1 135 GLU O O 24.061 5.930 -6.009 1.00 . A A . 135 GLU O 1 1
6 16509 1 1 135 GLU OE1 O 27.884 1.823 -5.360 1.00 . A A . 135 GLU OE1 1 1
6 16510 1 1 135 GLU OE2 O 26.336 0.584 -6.283 1.00 . A A . 135 GLU OE2 1 1
6 16511 1 1 136 THR C C 26.518 9.245 -5.280 1.00 . A A . 136 THR C 1 1
6 16512 1 1 136 THR CA C 25.338 8.287 -5.163 1.00 . A A . 136 THR CA 1 1
6 16513 1 1 136 THR CB C 24.482 8.630 -3.918 1.00 . A A . 136 THR CB 1 1
6 16514 1 1 136 THR CG2 C 25.333 8.713 -2.656 1.00 . A A . 136 THR CG2 1 1
6 16515 1 1 136 THR H H 26.755 6.800 -4.717 1.00 . A A . 136 THR H 1 1
6 16516 1 1 136 THR HA H 24.720 8.379 -6.047 1.00 . A A . 136 THR HA 1 1
6 16517 1 1 136 THR HB H 23.745 7.853 -3.783 1.00 . A A . 136 THR HB 1 1
6 16518 1 1 136 THR HG1 H 23.080 9.755 -4.740 1.00 . A A . 136 THR HG1 1 1
6 16519 1 1 136 THR HG21 H 24.711 8.996 -1.820 1.00 . A A . 136 THR HG21 1 1
6 16520 1 1 136 THR HG22 H 26.110 9.450 -2.793 1.00 . A A . 136 THR HG22 1 1
6 16521 1 1 136 THR HG23 H 25.782 7.750 -2.461 1.00 . A A . 136 THR HG23 1 1
6 16522 1 1 136 THR N N 25.871 6.937 -5.121 1.00 . A A . 136 THR N 1 1
6 16523 1 1 136 THR O O 27.638 8.882 -4.919 1.00 . A A . 136 THR O 1 1
6 16524 1 1 136 THR OG1 O 23.806 9.879 -4.116 1.00 . A A . 136 THR OG1 1 1
6 16525 1 1 137 GLU C C 27.734 12.109 -4.748 1.00 . A A . 137 GLU C 1 1
6 16526 1 1 137 GLU CA C 27.378 11.379 -6.041 1.00 . A A . 137 GLU CA 1 1
6 16527 1 1 137 GLU CB C 26.981 12.392 -7.118 1.00 . A A . 137 GLU CB 1 1
6 16528 1 1 137 GLU CD C 27.783 11.033 -9.093 1.00 . A A . 137 GLU CD 1 1
6 16529 1 1 137 GLU CG C 26.622 11.768 -8.459 1.00 . A A . 137 GLU CG 1 1
6 16530 1 1 137 GLU H H 25.371 10.698 -6.024 1.00 . A A . 137 GLU H 1 1
6 16531 1 1 137 GLU HA H 28.239 10.822 -6.379 1.00 . A A . 137 GLU HA 1 1
6 16532 1 1 137 GLU HB2 H 26.130 12.958 -6.769 1.00 . A A . 137 GLU HB2 1 1
6 16533 1 1 137 GLU HB3 H 27.807 13.067 -7.273 1.00 . A A . 137 GLU HB3 1 1
6 16534 1 1 137 GLU HG2 H 25.813 11.068 -8.311 1.00 . A A . 137 GLU HG2 1 1
6 16535 1 1 137 GLU HG3 H 26.300 12.550 -9.130 1.00 . A A . 137 GLU HG3 1 1
6 16536 1 1 137 GLU N N 26.289 10.438 -5.804 1.00 . A A . 137 GLU N 1 1
6 16537 1 1 137 GLU O O 26.956 12.923 -4.253 1.00 . A A . 137 GLU O 1 1
6 16538 1 1 137 GLU OE1 O 28.649 11.695 -9.700 1.00 . A A . 137 GLU OE1 1 1
6 16539 1 1 137 GLU OE2 O 27.835 9.790 -8.993 1.00 . A A . 137 GLU OE2 1 1
6 16540 1 1 138 PRO C C 30.097 13.690 -3.065 1.00 . A A . 138 PRO C 1 1
6 16541 1 1 138 PRO CA C 29.333 12.380 -2.901 1.00 . A A . 138 PRO CA 1 1
6 16542 1 1 138 PRO CB C 30.248 11.291 -2.347 1.00 . A A . 138 PRO CB 1 1
6 16543 1 1 138 PRO CD C 29.921 10.880 -4.707 1.00 . A A . 138 PRO CD 1 1
6 16544 1 1 138 PRO CG C 30.877 10.673 -3.554 1.00 . A A . 138 PRO CG 1 1
6 16545 1 1 138 PRO HA H 28.501 12.528 -2.229 1.00 . A A . 138 PRO HA 1 1
6 16546 1 1 138 PRO HB2 H 30.989 11.737 -1.698 1.00 . A A . 138 PRO HB2 1 1
6 16547 1 1 138 PRO HB3 H 29.663 10.571 -1.795 1.00 . A A . 138 PRO HB3 1 1
6 16548 1 1 138 PRO HD2 H 30.436 11.321 -5.547 1.00 . A A . 138 PRO HD2 1 1
6 16549 1 1 138 PRO HD3 H 29.470 9.941 -4.993 1.00 . A A . 138 PRO HD3 1 1
6 16550 1 1 138 PRO HG2 H 31.820 11.157 -3.762 1.00 . A A . 138 PRO HG2 1 1
6 16551 1 1 138 PRO HG3 H 31.032 9.617 -3.383 1.00 . A A . 138 PRO HG3 1 1
6 16552 1 1 138 PRO N N 28.907 11.809 -4.170 1.00 . A A . 138 PRO N 1 1
6 16553 1 1 138 PRO O O 30.506 14.055 -4.173 1.00 . A A . 138 PRO O 1 1
6 16554 1 1 139 GLY C C 30.248 16.837 -2.372 1.00 . A A . 139 GLY C 1 1
6 16555 1 1 139 GLY CA C 31.055 15.620 -1.971 1.00 . A A . 139 GLY CA 1 1
6 16556 1 1 139 GLY H H 29.868 14.092 -1.121 1.00 . A A . 139 GLY H 1 1
6 16557 1 1 139 GLY HA2 H 31.461 15.782 -0.984 1.00 . A A . 139 GLY HA2 1 1
6 16558 1 1 139 GLY HA3 H 31.873 15.502 -2.667 1.00 . A A . 139 GLY HA3 1 1
6 16559 1 1 139 GLY N N 30.274 14.399 -1.959 1.00 . A A . 139 GLY N 1 1
6 16560 1 1 139 GLY O O 30.773 17.950 -2.391 1.00 . A A . 139 GLY O 1 1
6 16561 1 1 140 ILE C C 27.681 18.582 -1.944 1.00 . A A . 140 ILE C 1 1
6 16562 1 1 140 ILE CA C 28.130 17.736 -3.127 1.00 . A A . 140 ILE CA 1 1
6 16563 1 1 140 ILE CB C 26.906 17.235 -3.922 1.00 . A A . 140 ILE CB 1 1
6 16564 1 1 140 ILE CD1 C 26.244 15.956 -6.035 1.00 . A A . 140 ILE CD1 1 1
6 16565 1 1 140 ILE CG1 C 27.372 16.468 -5.165 1.00 . A A . 140 ILE CG1 1 1
6 16566 1 1 140 ILE CG2 C 26.009 18.403 -4.320 1.00 . A A . 140 ILE CG2 1 1
6 16567 1 1 140 ILE H H 28.588 15.742 -2.587 1.00 . A A . 140 ILE H 1 1
6 16568 1 1 140 ILE HA H 28.724 18.355 -3.784 1.00 . A A . 140 ILE HA 1 1
6 16569 1 1 140 ILE HB H 26.336 16.573 -3.289 1.00 . A A . 140 ILE HB 1 1
6 16570 1 1 140 ILE HD11 H 25.646 15.256 -5.474 1.00 . A A . 140 ILE HD11 1 1
6 16571 1 1 140 ILE HD12 H 26.655 15.463 -6.903 1.00 . A A . 140 ILE HD12 1 1
6 16572 1 1 140 ILE HD13 H 25.627 16.786 -6.350 1.00 . A A . 140 ILE HD13 1 1
6 16573 1 1 140 ILE HG12 H 27.985 17.119 -5.770 1.00 . A A . 140 ILE HG12 1 1
6 16574 1 1 140 ILE HG13 H 27.962 15.619 -4.852 1.00 . A A . 140 ILE HG13 1 1
6 16575 1 1 140 ILE HG21 H 25.158 18.032 -4.871 1.00 . A A . 140 ILE HG21 1 1
6 16576 1 1 140 ILE HG22 H 26.566 19.091 -4.939 1.00 . A A . 140 ILE HG22 1 1
6 16577 1 1 140 ILE HG23 H 25.668 18.915 -3.433 1.00 . A A . 140 ILE HG23 1 1
6 16578 1 1 140 ILE N N 28.973 16.640 -2.680 1.00 . A A . 140 ILE N 1 1
6 16579 1 1 140 ILE O O 26.770 18.212 -1.201 1.00 . A A . 140 ILE O 1 1
6 16580 1 1 141 LYS C C 26.788 21.418 -0.987 1.00 . A A . 141 LYS C 1 1
6 16581 1 1 141 LYS CA C 28.055 20.634 -0.685 1.00 . A A . 141 LYS CA 1 1
6 16582 1 1 141 LYS CB C 29.224 21.605 -0.495 1.00 . A A . 141 LYS CB 1 1
6 16583 1 1 141 LYS CD C 31.699 21.909 -0.153 1.00 . A A . 141 LYS CD 1 1
6 16584 1 1 141 LYS CE C 31.920 22.522 -1.531 1.00 . A A . 141 LYS CE 1 1
6 16585 1 1 141 LYS CG C 30.540 20.923 -0.159 1.00 . A A . 141 LYS CG 1 1
6 16586 1 1 141 LYS H H 29.082 19.926 -2.391 1.00 . A A . 141 LYS H 1 1
6 16587 1 1 141 LYS HA H 27.916 20.064 0.219 1.00 . A A . 141 LYS HA 1 1
6 16588 1 1 141 LYS HB2 H 29.357 22.166 -1.407 1.00 . A A . 141 LYS HB2 1 1
6 16589 1 1 141 LYS HB3 H 28.983 22.289 0.305 1.00 . A A . 141 LYS HB3 1 1
6 16590 1 1 141 LYS HD2 H 31.482 22.699 0.551 1.00 . A A . 141 LYS HD2 1 1
6 16591 1 1 141 LYS HD3 H 32.597 21.392 0.150 1.00 . A A . 141 LYS HD3 1 1
6 16592 1 1 141 LYS HE2 H 32.050 21.726 -2.245 1.00 . A A . 141 LYS HE2 1 1
6 16593 1 1 141 LYS HE3 H 31.049 23.103 -1.797 1.00 . A A . 141 LYS HE3 1 1
6 16594 1 1 141 LYS HG2 H 30.460 20.472 0.819 1.00 . A A . 141 LYS HG2 1 1
6 16595 1 1 141 LYS HG3 H 30.735 20.156 -0.895 1.00 . A A . 141 LYS HG3 1 1
6 16596 1 1 141 LYS HZ1 H 33.252 23.783 -2.525 1.00 . A A . 141 LYS HZ1 1 1
6 16597 1 1 141 LYS HZ2 H 33.967 22.866 -1.299 1.00 . A A . 141 LYS HZ2 1 1
6 16598 1 1 141 LYS HZ3 H 32.998 24.198 -0.905 1.00 . A A . 141 LYS HZ3 1 1
6 16599 1 1 141 LYS N N 28.353 19.710 -1.768 1.00 . A A . 141 LYS N 1 1
6 16600 1 1 141 LYS NZ N 33.117 23.403 -1.567 1.00 . A A . 141 LYS NZ 1 1
6 16601 1 1 141 LYS O O 26.023 21.768 -0.089 1.00 . A A . 141 LYS O 1 1
6 16602 1 1 142 GLY C C 25.896 23.749 -3.380 1.00 . A A . 142 GLY C 1 1
6 16603 1 1 142 GLY CA C 25.446 22.484 -2.686 1.00 . A A . 142 GLY CA 1 1
6 16604 1 1 142 GLY H H 27.207 21.347 -2.936 1.00 . A A . 142 GLY H 1 1
6 16605 1 1 142 GLY HA2 H 24.840 21.902 -3.366 1.00 . A A . 142 GLY HA2 1 1
6 16606 1 1 142 GLY HA3 H 24.857 22.747 -1.822 1.00 . A A . 142 GLY HA3 1 1
6 16607 1 1 142 GLY N N 26.578 21.689 -2.265 1.00 . A A . 142 GLY N 1 1
6 16608 1 1 142 GLY O O 25.108 24.421 -4.045 1.00 . A A . 142 GLY O 1 1
6 16609 1 1 143 ASP C C 27.773 25.068 -5.377 1.00 . A A . 143 ASP C 1 1
6 16610 1 1 143 ASP CA C 27.769 25.234 -3.863 1.00 . A A . 143 ASP CA 1 1
6 16611 1 1 143 ASP CB C 29.195 25.448 -3.348 1.00 . A A . 143 ASP CB 1 1
6 16612 1 1 143 ASP CG C 29.877 26.641 -3.989 1.00 . A A . 143 ASP CG 1 1
6 16613 1 1 143 ASP H H 27.745 23.479 -2.686 1.00 . A A . 143 ASP H 1 1
6 16614 1 1 143 ASP HA H 27.167 26.092 -3.607 1.00 . A A . 143 ASP HA 1 1
6 16615 1 1 143 ASP HB2 H 29.164 25.609 -2.281 1.00 . A A . 143 ASP HB2 1 1
6 16616 1 1 143 ASP HB3 H 29.782 24.566 -3.558 1.00 . A A . 143 ASP HB3 1 1
6 16617 1 1 143 ASP N N 27.177 24.062 -3.231 1.00 . A A . 143 ASP N 1 1
6 16618 1 1 143 ASP O O 28.324 24.094 -5.894 1.00 . A A . 143 ASP O 1 1
6 16619 1 1 143 ASP OD1 O 30.856 26.440 -4.736 1.00 . A A . 143 ASP OD1 1 1
6 16620 1 1 143 ASP OD2 O 29.446 27.784 -3.737 1.00 . A A . 143 ASP OD2 1 1
6 16621 1 1 144 THR C C 26.319 24.619 -7.938 1.00 . A A . 144 THR C 1 1
6 16622 1 1 144 THR CA C 26.936 25.955 -7.522 1.00 . A A . 144 THR CA 1 1
6 16623 1 1 144 THR CB C 28.233 26.226 -8.328 1.00 . A A . 144 THR CB 1 1
6 16624 1 1 144 THR CG2 C 28.697 27.659 -8.126 1.00 . A A . 144 THR CG2 1 1
6 16625 1 1 144 THR H H 26.792 26.795 -5.582 1.00 . A A . 144 THR H 1 1
6 16626 1 1 144 THR HA H 26.228 26.735 -7.771 1.00 . A A . 144 THR HA 1 1
6 16627 1 1 144 THR HB H 28.016 26.084 -9.377 1.00 . A A . 144 THR HB 1 1
6 16628 1 1 144 THR HG1 H 28.976 24.763 -7.219 1.00 . A A . 144 THR HG1 1 1
6 16629 1 1 144 THR HG21 H 28.900 27.826 -7.079 1.00 . A A . 144 THR HG21 1 1
6 16630 1 1 144 THR HG22 H 27.923 28.337 -8.456 1.00 . A A . 144 THR HG22 1 1
6 16631 1 1 144 THR HG23 H 29.596 27.830 -8.700 1.00 . A A . 144 THR HG23 1 1
6 16632 1 1 144 THR N N 27.141 26.017 -6.069 1.00 . A A . 144 THR N 1 1
6 16633 1 1 144 THR O O 26.638 24.062 -8.991 1.00 . A A . 144 THR O 1 1
6 16634 1 1 144 THR OG1 O 29.283 25.323 -7.948 1.00 . A A . 144 THR OG1 1 1
6 16635 1 1 145 ALA C C 23.563 22.745 -6.365 1.00 . A A . 145 ALA C 1 1
6 16636 1 1 145 ALA CA C 24.735 22.865 -7.329 1.00 . A A . 145 ALA CA 1 1
6 16637 1 1 145 ALA CB C 25.679 21.678 -7.169 1.00 . A A . 145 ALA CB 1 1
6 16638 1 1 145 ALA H H 25.252 24.604 -6.254 1.00 . A A . 145 ALA H 1 1
6 16639 1 1 145 ALA HA H 24.363 22.876 -8.343 1.00 . A A . 145 ALA HA 1 1
6 16640 1 1 145 ALA HB1 H 26.496 21.771 -7.869 1.00 . A A . 145 ALA HB1 1 1
6 16641 1 1 145 ALA HB2 H 25.141 20.762 -7.363 1.00 . A A . 145 ALA HB2 1 1
6 16642 1 1 145 ALA HB3 H 26.067 21.661 -6.161 1.00 . A A . 145 ALA HB3 1 1
6 16643 1 1 145 ALA N N 25.436 24.115 -7.085 1.00 . A A . 145 ALA N 1 1
6 16644 1 1 145 ALA O O 23.213 21.651 -5.920 1.00 . A A . 145 ALA O 1 1
6 16645 1 1 146 THR C C 20.588 23.419 -5.614 1.00 . A A . 146 THR C 1 1
6 16646 1 1 146 THR CA C 21.907 23.954 -5.055 1.00 . A A . 146 THR CA 1 1
6 16647 1 1 146 THR CB C 21.711 25.402 -4.560 1.00 . A A . 146 THR CB 1 1
6 16648 1 1 146 THR CG2 C 20.848 25.438 -3.308 1.00 . A A . 146 THR CG2 1 1
6 16649 1 1 146 THR H H 23.238 24.711 -6.505 1.00 . A A . 146 THR H 1 1
6 16650 1 1 146 THR HA H 22.202 23.346 -4.212 1.00 . A A . 146 THR HA 1 1
6 16651 1 1 146 THR HB H 21.223 25.972 -5.337 1.00 . A A . 146 THR HB 1 1
6 16652 1 1 146 THR HG1 H 23.645 25.293 -4.149 1.00 . A A . 146 THR HG1 1 1
6 16653 1 1 146 THR HG21 H 20.717 26.462 -2.990 1.00 . A A . 146 THR HG21 1 1
6 16654 1 1 146 THR HG22 H 21.329 24.876 -2.522 1.00 . A A . 146 THR HG22 1 1
6 16655 1 1 146 THR HG23 H 19.883 25.003 -3.524 1.00 . A A . 146 THR HG23 1 1
6 16656 1 1 146 THR N N 22.965 23.887 -6.048 1.00 . A A . 146 THR N 1 1
6 16657 1 1 146 THR O O 19.716 24.181 -6.033 1.00 . A A . 146 THR O 1 1
6 16658 1 1 146 THR OG1 O 22.988 25.993 -4.272 1.00 . A A . 146 THR OG1 1 1
6 16659 1 1 147 GLY C C 18.452 20.981 -4.848 1.00 . A A . 147 GLY C 1 1
6 16660 1 1 147 GLY CA C 19.231 21.472 -6.044 1.00 . A A . 147 GLY CA 1 1
6 16661 1 1 147 GLY H H 21.225 21.549 -5.356 1.00 . A A . 147 GLY H 1 1
6 16662 1 1 147 GLY HA2 H 18.632 22.187 -6.589 1.00 . A A . 147 GLY HA2 1 1
6 16663 1 1 147 GLY HA3 H 19.457 20.634 -6.685 1.00 . A A . 147 GLY HA3 1 1
6 16664 1 1 147 GLY N N 20.464 22.102 -5.631 1.00 . A A . 147 GLY N 1 1
6 16665 1 1 147 GLY O O 18.994 20.914 -3.742 1.00 . A A . 147 GLY O 1 1
6 16666 1 1 148 ALA C C 16.849 18.853 -3.415 1.00 . A A . 148 ALA C 1 1
6 16667 1 1 148 ALA CA C 16.341 20.179 -3.965 1.00 . A A . 148 ALA CA 1 1
6 16668 1 1 148 ALA CB C 14.900 20.044 -4.429 1.00 . A A . 148 ALA CB 1 1
6 16669 1 1 148 ALA H H 16.812 20.722 -5.956 1.00 . A A . 148 ALA H 1 1
6 16670 1 1 148 ALA HA H 16.370 20.917 -3.178 1.00 . A A . 148 ALA HA 1 1
6 16671 1 1 148 ALA HB1 H 14.277 19.767 -3.592 1.00 . A A . 148 ALA HB1 1 1
6 16672 1 1 148 ALA HB2 H 14.835 19.283 -5.193 1.00 . A A . 148 ALA HB2 1 1
6 16673 1 1 148 ALA HB3 H 14.563 20.988 -4.832 1.00 . A A . 148 ALA HB3 1 1
6 16674 1 1 148 ALA N N 17.187 20.649 -5.051 1.00 . A A . 148 ALA N 1 1
6 16675 1 1 148 ALA O O 16.965 18.676 -2.201 1.00 . A A . 148 ALA O 1 1
6 16676 1 1 149 THR C C 18.641 16.075 -4.944 1.00 . A A . 149 THR C 1 1
6 16677 1 1 149 THR CA C 17.638 16.612 -3.930 1.00 . A A . 149 THR CA 1 1
6 16678 1 1 149 THR CB C 16.471 15.613 -3.793 1.00 . A A . 149 THR CB 1 1
6 16679 1 1 149 THR CG2 C 15.756 15.782 -2.458 1.00 . A A . 149 THR CG2 1 1
6 16680 1 1 149 THR H H 17.086 18.146 -5.267 1.00 . A A . 149 THR H 1 1
6 16681 1 1 149 THR HA H 18.126 16.698 -2.967 1.00 . A A . 149 THR HA 1 1
6 16682 1 1 149 THR HB H 16.878 14.613 -3.839 1.00 . A A . 149 THR HB 1 1
6 16683 1 1 149 THR HG1 H 15.643 16.671 -5.247 1.00 . A A . 149 THR HG1 1 1
6 16684 1 1 149 THR HG21 H 15.374 16.789 -2.384 1.00 . A A . 149 THR HG21 1 1
6 16685 1 1 149 THR HG22 H 16.451 15.600 -1.652 1.00 . A A . 149 THR HG22 1 1
6 16686 1 1 149 THR HG23 H 14.937 15.081 -2.393 1.00 . A A . 149 THR HG23 1 1
6 16687 1 1 149 THR N N 17.163 17.931 -4.313 1.00 . A A . 149 THR N 1 1
6 16688 1 1 149 THR O O 18.910 16.701 -5.972 1.00 . A A . 149 THR O 1 1
6 16689 1 1 149 THR OG1 O 15.541 15.785 -4.873 1.00 . A A . 149 THR OG1 1 1
6 16690 1 1 150 LYS C C 19.754 12.831 -5.740 1.00 . A A . 150 LYS C 1 1
6 16691 1 1 150 LYS CA C 20.185 14.263 -5.452 1.00 . A A . 150 LYS CA 1 1
6 16692 1 1 150 LYS CB C 21.520 14.284 -4.707 1.00 . A A . 150 LYS CB 1 1
6 16693 1 1 150 LYS CD C 23.908 13.556 -4.536 1.00 . A A . 150 LYS CD 1 1
6 16694 1 1 150 LYS CE C 23.755 12.950 -3.146 1.00 . A A . 150 LYS CE 1 1
6 16695 1 1 150 LYS CG C 22.624 13.462 -5.345 1.00 . A A . 150 LYS CG 1 1
6 16696 1 1 150 LYS H H 18.910 14.475 -3.799 1.00 . A A . 150 LYS H 1 1
6 16697 1 1 150 LYS HA H 20.279 14.806 -6.377 1.00 . A A . 150 LYS HA 1 1
6 16698 1 1 150 LYS HB2 H 21.860 15.305 -4.652 1.00 . A A . 150 LYS HB2 1 1
6 16699 1 1 150 LYS HB3 H 21.361 13.915 -3.706 1.00 . A A . 150 LYS HB3 1 1
6 16700 1 1 150 LYS HD2 H 24.691 13.031 -5.060 1.00 . A A . 150 LYS HD2 1 1
6 16701 1 1 150 LYS HD3 H 24.176 14.596 -4.433 1.00 . A A . 150 LYS HD3 1 1
6 16702 1 1 150 LYS HE2 H 22.953 13.455 -2.632 1.00 . A A . 150 LYS HE2 1 1
6 16703 1 1 150 LYS HE3 H 23.512 11.902 -3.249 1.00 . A A . 150 LYS HE3 1 1
6 16704 1 1 150 LYS HG2 H 22.312 12.429 -5.393 1.00 . A A . 150 LYS HG2 1 1
6 16705 1 1 150 LYS HG3 H 22.808 13.833 -6.343 1.00 . A A . 150 LYS HG3 1 1
6 16706 1 1 150 LYS HZ1 H 24.930 12.518 -1.469 1.00 . A A . 150 LYS HZ1 1 1
6 16707 1 1 150 LYS HZ2 H 25.156 14.078 -2.084 1.00 . A A . 150 LYS HZ2 1 1
6 16708 1 1 150 LYS HZ3 H 25.820 12.751 -2.896 1.00 . A A . 150 LYS HZ3 1 1
6 16709 1 1 150 LYS N N 19.186 14.916 -4.633 1.00 . A A . 150 LYS N 1 1
6 16710 1 1 150 LYS NZ N 25.000 13.082 -2.345 1.00 . A A . 150 LYS NZ 1 1
6 16711 1 1 150 LYS O O 19.278 12.132 -4.847 1.00 . A A . 150 LYS O 1 1
6 16712 1 1 151 SER C C 20.490 10.038 -6.806 1.00 . A A . 151 SER C 1 1
6 16713 1 1 151 SER CA C 19.518 11.064 -7.373 1.00 . A A . 151 SER CA 1 1
6 16714 1 1 151 SER CB C 19.461 10.972 -8.897 1.00 . A A . 151 SER CB 1 1
6 16715 1 1 151 SER H H 20.300 13.003 -7.652 1.00 . A A . 151 SER H 1 1
6 16716 1 1 151 SER HA H 18.535 10.873 -6.969 1.00 . A A . 151 SER HA 1 1
6 16717 1 1 151 SER HB2 H 19.282 9.949 -9.189 1.00 . A A . 151 SER HB2 1 1
6 16718 1 1 151 SER HB3 H 18.659 11.598 -9.261 1.00 . A A . 151 SER HB3 1 1
6 16719 1 1 151 SER HG H 21.422 11.086 -8.942 1.00 . A A . 151 SER HG 1 1
6 16720 1 1 151 SER N N 19.911 12.403 -6.981 1.00 . A A . 151 SER N 1 1
6 16721 1 1 151 SER O O 21.694 10.087 -7.071 1.00 . A A . 151 SER O 1 1
6 16722 1 1 151 SER OG O 20.680 11.410 -9.477 1.00 . A A . 151 SER OG 1 1
6 16723 1 1 152 ALA C C 20.253 6.724 -5.655 1.00 . A A . 152 ALA C 1 1
6 16724 1 1 152 ALA CA C 20.778 8.118 -5.356 1.00 . A A . 152 ALA CA 1 1
6 16725 1 1 152 ALA CB C 20.784 8.345 -3.856 1.00 . A A . 152 ALA CB 1 1
6 16726 1 1 152 ALA H H 18.997 9.154 -5.825 1.00 . A A . 152 ALA H 1 1
6 16727 1 1 152 ALA HA H 21.793 8.209 -5.720 1.00 . A A . 152 ALA HA 1 1
6 16728 1 1 152 ALA HB1 H 21.203 9.317 -3.639 1.00 . A A . 152 ALA HB1 1 1
6 16729 1 1 152 ALA HB2 H 21.379 7.582 -3.379 1.00 . A A . 152 ALA HB2 1 1
6 16730 1 1 152 ALA HB3 H 19.771 8.298 -3.483 1.00 . A A . 152 ALA HB3 1 1
6 16731 1 1 152 ALA N N 19.966 9.133 -6.001 1.00 . A A . 152 ALA N 1 1
6 16732 1 1 152 ALA O O 19.096 6.554 -6.042 1.00 . A A . 152 ALA O 1 1
6 16733 1 1 153 THR C C 20.738 3.678 -4.247 1.00 . A A . 153 THR C 1 1
6 16734 1 1 153 THR CA C 20.711 4.346 -5.614 1.00 . A A . 153 THR CA 1 1
6 16735 1 1 153 THR CB C 21.664 3.596 -6.562 1.00 . A A . 153 THR CB 1 1
6 16736 1 1 153 THR CG2 C 20.989 2.370 -7.160 1.00 . A A . 153 THR CG2 1 1
6 16737 1 1 153 THR H H 22.037 5.936 -5.227 1.00 . A A . 153 THR H 1 1
6 16738 1 1 153 THR HA H 19.711 4.310 -6.016 1.00 . A A . 153 THR HA 1 1
6 16739 1 1 153 THR HB H 22.530 3.275 -5.999 1.00 . A A . 153 THR HB 1 1
6 16740 1 1 153 THR HG1 H 22.721 5.113 -7.257 1.00 . A A . 153 THR HG1 1 1
6 16741 1 1 153 THR HG21 H 20.119 2.678 -7.721 1.00 . A A . 153 THR HG21 1 1
6 16742 1 1 153 THR HG22 H 20.688 1.702 -6.367 1.00 . A A . 153 THR HG22 1 1
6 16743 1 1 153 THR HG23 H 21.681 1.863 -7.816 1.00 . A A . 153 THR HG23 1 1
6 16744 1 1 153 THR N N 21.108 5.732 -5.471 1.00 . A A . 153 THR N 1 1
6 16745 1 1 153 THR O O 21.649 3.914 -3.462 1.00 . A A . 153 THR O 1 1
6 16746 1 1 153 THR OG1 O 22.091 4.471 -7.616 1.00 . A A . 153 THR OG1 1 1
6 16747 1 1 154 VAL C C 20.098 0.673 -2.944 1.00 . A A . 154 VAL C 1 1
6 16748 1 1 154 VAL CA C 19.742 2.131 -2.695 1.00 . A A . 154 VAL CA 1 1
6 16749 1 1 154 VAL CB C 18.403 2.222 -1.932 1.00 . A A . 154 VAL CB 1 1
6 16750 1 1 154 VAL CG1 C 18.270 3.581 -1.270 1.00 . A A . 154 VAL CG1 1 1
6 16751 1 1 154 VAL CG2 C 17.232 1.973 -2.867 1.00 . A A . 154 VAL CG2 1 1
6 16752 1 1 154 VAL H H 18.958 2.820 -4.539 1.00 . A A . 154 VAL H 1 1
6 16753 1 1 154 VAL HA H 20.509 2.564 -2.071 1.00 . A A . 154 VAL HA 1 1
6 16754 1 1 154 VAL HB H 18.391 1.463 -1.159 1.00 . A A . 154 VAL HB 1 1
6 16755 1 1 154 VAL HG11 H 18.360 4.351 -2.017 1.00 . A A . 154 VAL HG11 1 1
6 16756 1 1 154 VAL HG12 H 19.052 3.699 -0.533 1.00 . A A . 154 VAL HG12 1 1
6 16757 1 1 154 VAL HG13 H 17.306 3.655 -0.787 1.00 . A A . 154 VAL HG13 1 1
6 16758 1 1 154 VAL HG21 H 17.248 2.699 -3.666 1.00 . A A . 154 VAL HG21 1 1
6 16759 1 1 154 VAL HG22 H 16.307 2.064 -2.315 1.00 . A A . 154 VAL HG22 1 1
6 16760 1 1 154 VAL HG23 H 17.306 0.978 -3.281 1.00 . A A . 154 VAL HG23 1 1
6 16761 1 1 154 VAL N N 19.729 2.887 -3.935 1.00 . A A . 154 VAL N 1 1
6 16762 1 1 154 VAL O O 20.293 0.271 -4.090 1.00 . A A . 154 VAL O 1 1
6 16763 1 1 155 GLU C C 19.602 -2.291 -2.904 1.00 . A A . 155 GLU C 1 1
6 16764 1 1 155 GLU CA C 20.537 -1.520 -1.966 1.00 . A A . 155 GLU CA 1 1
6 16765 1 1 155 GLU CB C 20.515 -2.137 -0.566 1.00 . A A . 155 GLU CB 1 1
6 16766 1 1 155 GLU CD C 19.261 -2.395 1.605 1.00 . A A . 155 GLU CD 1 1
6 16767 1 1 155 GLU CG C 19.204 -1.923 0.170 1.00 . A A . 155 GLU CG 1 1
6 16768 1 1 155 GLU H H 20.041 0.291 -0.994 1.00 . A A . 155 GLU H 1 1
6 16769 1 1 155 GLU HA H 21.540 -1.583 -2.353 1.00 . A A . 155 GLU HA 1 1
6 16770 1 1 155 GLU HB2 H 20.690 -3.198 -0.649 1.00 . A A . 155 GLU HB2 1 1
6 16771 1 1 155 GLU HB3 H 21.305 -1.694 0.020 1.00 . A A . 155 GLU HB3 1 1
6 16772 1 1 155 GLU HG2 H 18.971 -0.869 0.163 1.00 . A A . 155 GLU HG2 1 1
6 16773 1 1 155 GLU HG3 H 18.425 -2.468 -0.344 1.00 . A A . 155 GLU HG3 1 1
6 16774 1 1 155 GLU N N 20.186 -0.105 -1.878 1.00 . A A . 155 GLU N 1 1
6 16775 1 1 155 GLU O O 20.011 -3.266 -3.538 1.00 . A A . 155 GLU O 1 1
6 16776 1 1 155 GLU OE1 O 18.710 -3.473 1.904 1.00 . A A . 155 GLU OE1 1 1
6 16777 1 1 155 GLU OE2 O 19.865 -1.690 2.441 1.00 . A A . 155 GLU OE2 1 1
6 16778 1 1 156 THR C C 17.596 -2.234 -5.326 1.00 . A A . 156 THR C 1 1
6 16779 1 1 156 THR CA C 17.367 -2.506 -3.837 1.00 . A A . 156 THR CA 1 1
6 16780 1 1 156 THR CB C 15.943 -2.060 -3.453 1.00 . A A . 156 THR CB 1 1
6 16781 1 1 156 THR CG2 C 15.655 -2.371 -1.994 1.00 . A A . 156 THR CG2 1 1
6 16782 1 1 156 THR H H 18.105 -1.028 -2.522 1.00 . A A . 156 THR H 1 1
6 16783 1 1 156 THR HA H 17.450 -3.566 -3.656 1.00 . A A . 156 THR HA 1 1
6 16784 1 1 156 THR HB H 15.234 -2.592 -4.070 1.00 . A A . 156 THR HB 1 1
6 16785 1 1 156 THR HG1 H 14.857 -0.445 -3.802 1.00 . A A . 156 THR HG1 1 1
6 16786 1 1 156 THR HG21 H 14.628 -2.122 -1.769 1.00 . A A . 156 THR HG21 1 1
6 16787 1 1 156 THR HG22 H 16.311 -1.789 -1.365 1.00 . A A . 156 THR HG22 1 1
6 16788 1 1 156 THR HG23 H 15.821 -3.421 -1.809 1.00 . A A . 156 THR HG23 1 1
6 16789 1 1 156 THR N N 18.361 -1.834 -3.012 1.00 . A A . 156 THR N 1 1
6 16790 1 1 156 THR O O 16.970 -2.854 -6.189 1.00 . A A . 156 THR O 1 1
6 16791 1 1 156 THR OG1 O 15.796 -0.651 -3.671 1.00 . A A . 156 THR OG1 1 1
6 16792 1 1 157 GLY C C 17.830 0.182 -7.455 1.00 . A A . 157 GLY C 1 1
6 16793 1 1 157 GLY CA C 18.758 -0.922 -6.995 1.00 . A A . 157 GLY CA 1 1
6 16794 1 1 157 GLY H H 19.013 -0.886 -4.895 1.00 . A A . 157 GLY H 1 1
6 16795 1 1 157 GLY HA2 H 19.779 -0.581 -7.079 1.00 . A A . 157 GLY HA2 1 1
6 16796 1 1 157 GLY HA3 H 18.620 -1.783 -7.630 1.00 . A A . 157 GLY HA3 1 1
6 16797 1 1 157 GLY N N 18.501 -1.307 -5.621 1.00 . A A . 157 GLY N 1 1
6 16798 1 1 157 GLY O O 17.808 0.544 -8.633 1.00 . A A . 157 GLY O 1 1
6 16799 1 1 158 TYR C C 16.743 3.132 -6.792 1.00 . A A . 158 TYR C 1 1
6 16800 1 1 158 TYR CA C 16.095 1.754 -6.824 1.00 . A A . 158 TYR CA 1 1
6 16801 1 1 158 TYR CB C 14.940 1.702 -5.829 1.00 . A A . 158 TYR CB 1 1
6 16802 1 1 158 TYR CD1 C 12.917 2.299 -7.214 1.00 . A A . 158 TYR CD1 1 1
6 16803 1 1 158 TYR CD2 C 13.559 3.781 -5.462 1.00 . A A . 158 TYR CD2 1 1
6 16804 1 1 158 TYR CE1 C 11.856 3.125 -7.530 1.00 . A A . 158 TYR CE1 1 1
6 16805 1 1 158 TYR CE2 C 12.501 4.612 -5.775 1.00 . A A . 158 TYR CE2 1 1
6 16806 1 1 158 TYR CG C 13.786 2.613 -6.177 1.00 . A A . 158 TYR CG 1 1
6 16807 1 1 158 TYR CZ C 11.651 4.280 -6.808 1.00 . A A . 158 TYR CZ 1 1
6 16808 1 1 158 TYR H H 17.151 0.403 -5.596 1.00 . A A . 158 TYR H 1 1
6 16809 1 1 158 TYR HA H 15.713 1.569 -7.813 1.00 . A A . 158 TYR HA 1 1
6 16810 1 1 158 TYR HB2 H 14.563 0.693 -5.776 1.00 . A A . 158 TYR HB2 1 1
6 16811 1 1 158 TYR HB3 H 15.309 1.993 -4.857 1.00 . A A . 158 TYR HB3 1 1
6 16812 1 1 158 TYR HD1 H 13.080 1.393 -7.779 1.00 . A A . 158 TYR HD1 1 1
6 16813 1 1 158 TYR HD2 H 14.227 4.040 -4.654 1.00 . A A . 158 TYR HD2 1 1
6 16814 1 1 158 TYR HE1 H 11.192 2.862 -8.339 1.00 . A A . 158 TYR HE1 1 1
6 16815 1 1 158 TYR HE2 H 12.342 5.516 -5.207 1.00 . A A . 158 TYR HE2 1 1
6 16816 1 1 158 TYR HH H 10.904 6.014 -7.180 1.00 . A A . 158 TYR HH 1 1
6 16817 1 1 158 TYR N N 17.064 0.718 -6.519 1.00 . A A . 158 TYR N 1 1
6 16818 1 1 158 TYR O O 17.601 3.405 -5.947 1.00 . A A . 158 TYR O 1 1
6 16819 1 1 158 TYR OH O 10.591 5.104 -7.117 1.00 . A A . 158 TYR OH 1 1
6 16820 1 1 159 THR C C 15.812 6.271 -7.048 1.00 . A A . 159 THR C 1 1
6 16821 1 1 159 THR CA C 16.807 5.356 -7.757 1.00 . A A . 159 THR CA 1 1
6 16822 1 1 159 THR CB C 16.990 5.842 -9.207 1.00 . A A . 159 THR CB 1 1
6 16823 1 1 159 THR CG2 C 17.704 7.185 -9.244 1.00 . A A . 159 THR CG2 1 1
6 16824 1 1 159 THR H H 15.708 3.678 -8.403 1.00 . A A . 159 THR H 1 1
6 16825 1 1 159 THR HA H 17.759 5.404 -7.256 1.00 . A A . 159 THR HA 1 1
6 16826 1 1 159 THR HB H 16.015 5.955 -9.658 1.00 . A A . 159 THR HB 1 1
6 16827 1 1 159 THR HG1 H 18.661 4.894 -9.659 1.00 . A A . 159 THR HG1 1 1
6 16828 1 1 159 THR HG21 H 17.855 7.484 -10.270 1.00 . A A . 159 THR HG21 1 1
6 16829 1 1 159 THR HG22 H 18.661 7.097 -8.751 1.00 . A A . 159 THR HG22 1 1
6 16830 1 1 159 THR HG23 H 17.105 7.926 -8.736 1.00 . A A . 159 THR HG23 1 1
6 16831 1 1 159 THR N N 16.339 3.984 -7.719 1.00 . A A . 159 THR N 1 1
6 16832 1 1 159 THR O O 14.672 6.419 -7.489 1.00 . A A . 159 THR O 1 1
6 16833 1 1 159 THR OG1 O 17.743 4.878 -9.954 1.00 . A A . 159 THR OG1 1 1
6 16834 1 1 160 LEU C C 16.127 9.060 -4.874 1.00 . A A . 160 LEU C 1 1
6 16835 1 1 160 LEU CA C 15.379 7.771 -5.190 1.00 . A A . 160 LEU CA 1 1
6 16836 1 1 160 LEU CB C 14.833 7.069 -3.918 1.00 . A A . 160 LEU CB 1 1
6 16837 1 1 160 LEU CD1 C 17.172 6.484 -3.086 1.00 . A A . 160 LEU CD1 1 1
6 16838 1 1 160 LEU CD2 C 15.778 8.164 -1.846 1.00 . A A . 160 LEU CD2 1 1
6 16839 1 1 160 LEU CG C 15.763 6.902 -2.696 1.00 . A A . 160 LEU CG 1 1
6 16840 1 1 160 LEU H H 17.165 6.732 -5.652 1.00 . A A . 160 LEU H 1 1
6 16841 1 1 160 LEU HA H 14.543 8.023 -5.827 1.00 . A A . 160 LEU HA 1 1
6 16842 1 1 160 LEU HB2 H 13.968 7.623 -3.591 1.00 . A A . 160 LEU HB2 1 1
6 16843 1 1 160 LEU HB3 H 14.502 6.084 -4.213 1.00 . A A . 160 LEU HB3 1 1
6 16844 1 1 160 LEU HD11 H 17.762 6.335 -2.194 1.00 . A A . 160 LEU HD11 1 1
6 16845 1 1 160 LEU HD12 H 17.624 7.259 -3.688 1.00 . A A . 160 LEU HD12 1 1
6 16846 1 1 160 LEU HD13 H 17.131 5.564 -3.651 1.00 . A A . 160 LEU HD13 1 1
6 16847 1 1 160 LEU HD21 H 14.781 8.366 -1.483 1.00 . A A . 160 LEU HD21 1 1
6 16848 1 1 160 LEU HD22 H 16.118 8.997 -2.445 1.00 . A A . 160 LEU HD22 1 1
6 16849 1 1 160 LEU HD23 H 16.446 8.025 -1.009 1.00 . A A . 160 LEU HD23 1 1
6 16850 1 1 160 LEU HG H 15.362 6.110 -2.079 1.00 . A A . 160 LEU HG 1 1
6 16851 1 1 160 LEU N N 16.239 6.876 -5.951 1.00 . A A . 160 LEU N 1 1
6 16852 1 1 160 LEU O O 17.353 9.112 -4.968 1.00 . A A . 160 LEU O 1 1
6 16853 1 1 161 ASN C C 16.329 11.655 -2.850 1.00 . A A . 161 ASN C 1 1
6 16854 1 1 161 ASN CA C 15.985 11.414 -4.322 1.00 . A A . 161 ASN CA 1 1
6 16855 1 1 161 ASN CB C 15.059 12.519 -4.853 1.00 . A A . 161 ASN CB 1 1
6 16856 1 1 161 ASN CG C 13.713 12.594 -4.146 1.00 . A A . 161 ASN CG 1 1
6 16857 1 1 161 ASN H H 14.427 9.982 -4.388 1.00 . A A . 161 ASN H 1 1
6 16858 1 1 161 ASN HA H 16.906 11.437 -4.891 1.00 . A A . 161 ASN HA 1 1
6 16859 1 1 161 ASN HB2 H 15.550 13.471 -4.738 1.00 . A A . 161 ASN HB2 1 1
6 16860 1 1 161 ASN HB3 H 14.879 12.345 -5.904 1.00 . A A . 161 ASN HB3 1 1
6 16861 1 1 161 ASN HD21 H 13.712 14.572 -4.324 1.00 . A A . 161 ASN HD21 1 1
6 16862 1 1 161 ASN HD22 H 12.339 13.885 -3.522 1.00 . A A . 161 ASN HD22 1 1
6 16863 1 1 161 ASN N N 15.391 10.100 -4.524 1.00 . A A . 161 ASN N 1 1
6 16864 1 1 161 ASN ND2 N 13.202 13.803 -3.983 1.00 . A A . 161 ASN ND2 1 1
6 16865 1 1 161 ASN O O 15.452 11.740 -1.989 1.00 . A A . 161 ASN O 1 1
6 16866 1 1 161 ASN OD1 O 13.140 11.578 -3.747 1.00 . A A . 161 ASN OD1 1 1
6 16867 1 1 162 VAL C C 18.678 13.441 -1.165 1.00 . A A . 162 VAL C 1 1
6 16868 1 1 162 VAL CA C 18.112 12.028 -1.228 1.00 . A A . 162 VAL CA 1 1
6 16869 1 1 162 VAL CB C 19.220 11.033 -0.810 1.00 . A A . 162 VAL CB 1 1
6 16870 1 1 162 VAL CG1 C 18.679 9.619 -0.727 1.00 . A A . 162 VAL CG1 1 1
6 16871 1 1 162 VAL CG2 C 20.397 11.099 -1.774 1.00 . A A . 162 VAL CG2 1 1
6 16872 1 1 162 VAL H H 18.272 11.629 -3.295 1.00 . A A . 162 VAL H 1 1
6 16873 1 1 162 VAL HA H 17.287 11.940 -0.539 1.00 . A A . 162 VAL HA 1 1
6 16874 1 1 162 VAL HB H 19.574 11.314 0.170 1.00 . A A . 162 VAL HB 1 1
6 16875 1 1 162 VAL HG11 H 19.469 8.948 -0.422 1.00 . A A . 162 VAL HG11 1 1
6 16876 1 1 162 VAL HG12 H 18.307 9.319 -1.696 1.00 . A A . 162 VAL HG12 1 1
6 16877 1 1 162 VAL HG13 H 17.876 9.581 -0.007 1.00 . A A . 162 VAL HG13 1 1
6 16878 1 1 162 VAL HG21 H 21.146 10.378 -1.480 1.00 . A A . 162 VAL HG21 1 1
6 16879 1 1 162 VAL HG22 H 20.825 12.091 -1.755 1.00 . A A . 162 VAL HG22 1 1
6 16880 1 1 162 VAL HG23 H 20.056 10.875 -2.773 1.00 . A A . 162 VAL HG23 1 1
6 16881 1 1 162 VAL N N 17.621 11.748 -2.571 1.00 . A A . 162 VAL N 1 1
6 16882 1 1 162 VAL O O 19.155 13.960 -2.168 1.00 . A A . 162 VAL O 1 1
6 16883 1 1 163 PRO C C 20.736 15.373 -0.134 1.00 . A A . 163 PRO C 1 1
6 16884 1 1 163 PRO CA C 19.242 15.407 0.196 1.00 . A A . 163 PRO CA 1 1
6 16885 1 1 163 PRO CB C 19.021 15.691 1.683 1.00 . A A . 163 PRO CB 1 1
6 16886 1 1 163 PRO CD C 17.923 13.628 1.209 1.00 . A A . 163 PRO CD 1 1
6 16887 1 1 163 PRO CG C 17.844 14.863 2.059 1.00 . A A . 163 PRO CG 1 1
6 16888 1 1 163 PRO HA H 18.757 16.167 -0.403 1.00 . A A . 163 PRO HA 1 1
6 16889 1 1 163 PRO HB2 H 19.901 15.404 2.241 1.00 . A A . 163 PRO HB2 1 1
6 16890 1 1 163 PRO HB3 H 18.825 16.743 1.828 1.00 . A A . 163 PRO HB3 1 1
6 16891 1 1 163 PRO HD2 H 18.492 12.859 1.712 1.00 . A A . 163 PRO HD2 1 1
6 16892 1 1 163 PRO HD3 H 16.933 13.271 0.971 1.00 . A A . 163 PRO HD3 1 1
6 16893 1 1 163 PRO HG2 H 17.896 14.602 3.106 1.00 . A A . 163 PRO HG2 1 1
6 16894 1 1 163 PRO HG3 H 16.932 15.403 1.851 1.00 . A A . 163 PRO HG3 1 1
6 16895 1 1 163 PRO N N 18.619 14.094 0.001 1.00 . A A . 163 PRO N 1 1
6 16896 1 1 163 PRO O O 21.399 14.344 0.020 1.00 . A A . 163 PRO O 1 1
6 16897 1 1 164 LEU C C 23.700 16.125 -0.230 1.00 . A A . 164 LEU C 1 1
6 16898 1 1 164 LEU CA C 22.590 16.607 -1.168 1.00 . A A . 164 LEU CA 1 1
6 16899 1 1 164 LEU CB C 22.877 18.052 -1.594 1.00 . A A . 164 LEU CB 1 1
6 16900 1 1 164 LEU CD1 C 22.254 20.114 -2.865 1.00 . A A . 164 LEU CD1 1 1
6 16901 1 1 164 LEU CD2 C 21.584 17.875 -3.746 1.00 . A A . 164 LEU CD2 1 1
6 16902 1 1 164 LEU CG C 21.825 18.705 -2.496 1.00 . A A . 164 LEU CG 1 1
6 16903 1 1 164 LEU H H 20.715 17.335 -0.502 1.00 . A A . 164 LEU H 1 1
6 16904 1 1 164 LEU HA H 22.598 15.986 -2.051 1.00 . A A . 164 LEU HA 1 1
6 16905 1 1 164 LEU HB2 H 22.970 18.655 -0.702 1.00 . A A . 164 LEU HB2 1 1
6 16906 1 1 164 LEU HB3 H 23.823 18.069 -2.115 1.00 . A A . 164 LEU HB3 1 1
6 16907 1 1 164 LEU HD11 H 23.163 20.074 -3.446 1.00 . A A . 164 LEU HD11 1 1
6 16908 1 1 164 LEU HD12 H 22.430 20.681 -1.963 1.00 . A A . 164 LEU HD12 1 1
6 16909 1 1 164 LEU HD13 H 21.475 20.590 -3.443 1.00 . A A . 164 LEU HD13 1 1
6 16910 1 1 164 LEU HD21 H 22.526 17.677 -4.236 1.00 . A A . 164 LEU HD21 1 1
6 16911 1 1 164 LEU HD22 H 20.936 18.417 -4.418 1.00 . A A . 164 LEU HD22 1 1
6 16912 1 1 164 LEU HD23 H 21.114 16.941 -3.472 1.00 . A A . 164 LEU HD23 1 1
6 16913 1 1 164 LEU HG H 20.894 18.774 -1.955 1.00 . A A . 164 LEU HG 1 1
6 16914 1 1 164 LEU N N 21.254 16.516 -0.576 1.00 . A A . 164 LEU N 1 1
6 16915 1 1 164 LEU O O 24.766 15.720 -0.694 1.00 . A A . 164 LEU O 1 1
6 16916 1 1 165 PHE C C 24.573 14.320 2.328 1.00 . A A . 165 PHE C 1 1
6 16917 1 1 165 PHE CA C 24.466 15.824 2.064 1.00 . A A . 165 PHE CA 1 1
6 16918 1 1 165 PHE CB C 24.200 16.574 3.378 1.00 . A A . 165 PHE CB 1 1
6 16919 1 1 165 PHE CD1 C 22.492 15.203 4.626 1.00 . A A . 165 PHE CD1 1 1
6 16920 1 1 165 PHE CD2 C 21.849 17.346 3.799 1.00 . A A . 165 PHE CD2 1 1
6 16921 1 1 165 PHE CE1 C 21.226 15.022 5.147 1.00 . A A . 165 PHE CE1 1 1
6 16922 1 1 165 PHE CE2 C 20.583 17.170 4.320 1.00 . A A . 165 PHE CE2 1 1
6 16923 1 1 165 PHE CG C 22.819 16.367 3.943 1.00 . A A . 165 PHE CG 1 1
6 16924 1 1 165 PHE CZ C 20.271 16.006 4.994 1.00 . A A . 165 PHE CZ 1 1
6 16925 1 1 165 PHE H H 22.539 16.384 1.376 1.00 . A A . 165 PHE H 1 1
6 16926 1 1 165 PHE HA H 25.409 16.160 1.665 1.00 . A A . 165 PHE HA 1 1
6 16927 1 1 165 PHE HB2 H 24.913 16.245 4.120 1.00 . A A . 165 PHE HB2 1 1
6 16928 1 1 165 PHE HB3 H 24.334 17.632 3.207 1.00 . A A . 165 PHE HB3 1 1
6 16929 1 1 165 PHE HD1 H 23.238 14.431 4.746 1.00 . A A . 165 PHE HD1 1 1
6 16930 1 1 165 PHE HD2 H 22.092 18.257 3.271 1.00 . A A . 165 PHE HD2 1 1
6 16931 1 1 165 PHE HE1 H 20.985 14.112 5.675 1.00 . A A . 165 PHE HE1 1 1
6 16932 1 1 165 PHE HE2 H 19.836 17.940 4.199 1.00 . A A . 165 PHE HE2 1 1
6 16933 1 1 165 PHE HZ H 19.281 15.866 5.401 1.00 . A A . 165 PHE HZ 1 1
6 16934 1 1 165 PHE N N 23.440 16.147 1.073 1.00 . A A . 165 PHE N 1 1
6 16935 1 1 165 PHE O O 25.501 13.873 3.002 1.00 . A A . 165 PHE O 1 1
6 16936 1 1 166 VAL C C 24.791 11.459 1.227 1.00 . A A . 166 VAL C 1 1
6 16937 1 1 166 VAL CA C 23.642 12.099 2.003 1.00 . A A . 166 VAL CA 1 1
6 16938 1 1 166 VAL CB C 22.303 11.462 1.576 1.00 . A A . 166 VAL CB 1 1
6 16939 1 1 166 VAL CG1 C 22.340 9.950 1.749 1.00 . A A . 166 VAL CG1 1 1
6 16940 1 1 166 VAL CG2 C 21.154 12.059 2.373 1.00 . A A . 166 VAL CG2 1 1
6 16941 1 1 166 VAL H H 22.929 13.951 1.250 1.00 . A A . 166 VAL H 1 1
6 16942 1 1 166 VAL HA H 23.786 11.911 3.058 1.00 . A A . 166 VAL HA 1 1
6 16943 1 1 166 VAL HB H 22.140 11.680 0.532 1.00 . A A . 166 VAL HB 1 1
6 16944 1 1 166 VAL HG11 H 21.400 9.528 1.425 1.00 . A A . 166 VAL HG11 1 1
6 16945 1 1 166 VAL HG12 H 22.505 9.714 2.789 1.00 . A A . 166 VAL HG12 1 1
6 16946 1 1 166 VAL HG13 H 23.144 9.539 1.155 1.00 . A A . 166 VAL HG13 1 1
6 16947 1 1 166 VAL HG21 H 21.346 11.939 3.429 1.00 . A A . 166 VAL HG21 1 1
6 16948 1 1 166 VAL HG22 H 20.235 11.553 2.117 1.00 . A A . 166 VAL HG22 1 1
6 16949 1 1 166 VAL HG23 H 21.062 13.110 2.141 1.00 . A A . 166 VAL HG23 1 1
6 16950 1 1 166 VAL N N 23.634 13.546 1.801 1.00 . A A . 166 VAL N 1 1
6 16951 1 1 166 VAL O O 25.032 11.803 0.065 1.00 . A A . 166 VAL O 1 1
6 16952 1 1 167 ASN C C 26.533 8.418 1.205 1.00 . A A . 167 ASN C 1 1
6 16953 1 1 167 ASN CA C 26.687 9.937 1.285 1.00 . A A . 167 ASN CA 1 1
6 16954 1 1 167 ASN CB C 27.912 10.302 2.131 1.00 . A A . 167 ASN CB 1 1
6 16955 1 1 167 ASN CG C 29.224 10.257 1.360 1.00 . A A . 167 ASN CG 1 1
6 16956 1 1 167 ASN H H 25.194 10.219 2.754 1.00 . A A . 167 ASN H 1 1
6 16957 1 1 167 ASN HA H 26.809 10.336 0.290 1.00 . A A . 167 ASN HA 1 1
6 16958 1 1 167 ASN HB2 H 27.784 11.300 2.520 1.00 . A A . 167 ASN HB2 1 1
6 16959 1 1 167 ASN HB3 H 27.981 9.611 2.956 1.00 . A A . 167 ASN HB3 1 1
6 16960 1 1 167 ASN HD21 H 30.001 11.624 2.573 1.00 . A A . 167 ASN HD21 1 1
6 16961 1 1 167 ASN HD22 H 31.046 11.050 1.318 1.00 . A A . 167 ASN HD22 1 1
6 16962 1 1 167 ASN N N 25.495 10.531 1.868 1.00 . A A . 167 ASN N 1 1
6 16963 1 1 167 ASN ND2 N 30.186 11.057 1.792 1.00 . A A . 167 ASN ND2 1 1
6 16964 1 1 167 ASN O O 25.670 7.835 1.862 1.00 . A A . 167 ASN O 1 1
6 16965 1 1 167 ASN OD1 O 29.378 9.514 0.390 1.00 . A A . 167 ASN OD1 1 1
6 16966 1 1 168 GLU C C 27.558 5.604 1.500 1.00 . A A . 168 GLU C 1 1
6 16967 1 1 168 GLU CA C 27.332 6.348 0.189 1.00 . A A . 168 GLU CA 1 1
6 16968 1 1 168 GLU CB C 28.404 5.935 -0.819 1.00 . A A . 168 GLU CB 1 1
6 16969 1 1 168 GLU CD C 29.511 6.363 -3.034 1.00 . A A . 168 GLU CD 1 1
6 16970 1 1 168 GLU CG C 28.380 6.740 -2.107 1.00 . A A . 168 GLU CG 1 1
6 16971 1 1 168 GLU H H 28.073 8.311 -0.057 1.00 . A A . 168 GLU H 1 1
6 16972 1 1 168 GLU HA H 26.358 6.094 -0.201 1.00 . A A . 168 GLU HA 1 1
6 16973 1 1 168 GLU HB2 H 29.373 6.060 -0.362 1.00 . A A . 168 GLU HB2 1 1
6 16974 1 1 168 GLU HB3 H 28.265 4.894 -1.068 1.00 . A A . 168 GLU HB3 1 1
6 16975 1 1 168 GLU HG2 H 27.444 6.559 -2.613 1.00 . A A . 168 GLU HG2 1 1
6 16976 1 1 168 GLU HG3 H 28.463 7.789 -1.865 1.00 . A A . 168 GLU HG3 1 1
6 16977 1 1 168 GLU N N 27.378 7.788 0.399 1.00 . A A . 168 GLU N 1 1
6 16978 1 1 168 GLU O O 28.526 5.869 2.213 1.00 . A A . 168 GLU O 1 1
6 16979 1 1 168 GLU OE1 O 29.236 5.896 -4.157 1.00 . A A . 168 GLU OE1 1 1
6 16980 1 1 168 GLU OE2 O 30.683 6.501 -2.633 1.00 . A A . 168 GLU OE2 1 1
6 16981 1 1 169 GLY C C 25.787 4.273 4.079 1.00 . A A . 169 GLY C 1 1
6 16982 1 1 169 GLY CA C 26.810 3.909 3.029 1.00 . A A . 169 GLY CA 1 1
6 16983 1 1 169 GLY H H 25.896 4.530 1.222 1.00 . A A . 169 GLY H 1 1
6 16984 1 1 169 GLY HA2 H 26.705 2.862 2.787 1.00 . A A . 169 GLY HA2 1 1
6 16985 1 1 169 GLY HA3 H 27.795 4.079 3.431 1.00 . A A . 169 GLY HA3 1 1
6 16986 1 1 169 GLY N N 26.663 4.686 1.819 1.00 . A A . 169 GLY N 1 1
6 16987 1 1 169 GLY O O 25.578 3.523 5.036 1.00 . A A . 169 GLY O 1 1
6 16988 1 1 170 ASP C C 22.912 4.951 4.794 1.00 . A A . 170 ASP C 1 1
6 16989 1 1 170 ASP CA C 24.121 5.871 4.837 1.00 . A A . 170 ASP CA 1 1
6 16990 1 1 170 ASP CB C 23.668 7.301 4.531 1.00 . A A . 170 ASP CB 1 1
6 16991 1 1 170 ASP CG C 24.553 8.350 5.164 1.00 . A A . 170 ASP CG 1 1
6 16992 1 1 170 ASP H H 25.404 6.004 3.155 1.00 . A A . 170 ASP H 1 1
6 16993 1 1 170 ASP HA H 24.541 5.846 5.830 1.00 . A A . 170 ASP HA 1 1
6 16994 1 1 170 ASP HB2 H 23.679 7.450 3.463 1.00 . A A . 170 ASP HB2 1 1
6 16995 1 1 170 ASP HB3 H 22.661 7.437 4.898 1.00 . A A . 170 ASP HB3 1 1
6 16996 1 1 170 ASP N N 25.158 5.430 3.913 1.00 . A A . 170 ASP N 1 1
6 16997 1 1 170 ASP O O 22.493 4.505 3.725 1.00 . A A . 170 ASP O 1 1
6 16998 1 1 170 ASP OD1 O 24.625 8.401 6.408 1.00 . A A . 170 ASP OD1 1 1
6 16999 1 1 170 ASP OD2 O 25.162 9.152 4.427 1.00 . A A . 170 ASP OD2 1 1
6 17000 1 1 171 VAL C C 19.979 4.914 6.242 1.00 . A A . 171 VAL C 1 1
6 17001 1 1 171 VAL CA C 21.118 3.929 6.054 1.00 . A A . 171 VAL CA 1 1
6 17002 1 1 171 VAL CB C 21.132 2.913 7.217 1.00 . A A . 171 VAL CB 1 1
6 17003 1 1 171 VAL CG1 C 19.814 2.154 7.292 1.00 . A A . 171 VAL CG1 1 1
6 17004 1 1 171 VAL CG2 C 22.298 1.948 7.062 1.00 . A A . 171 VAL CG2 1 1
6 17005 1 1 171 VAL H H 22.806 4.959 6.785 1.00 . A A . 171 VAL H 1 1
6 17006 1 1 171 VAL HA H 20.970 3.393 5.127 1.00 . A A . 171 VAL HA 1 1
6 17007 1 1 171 VAL HB H 21.263 3.457 8.142 1.00 . A A . 171 VAL HB 1 1
6 17008 1 1 171 VAL HG11 H 19.008 2.851 7.473 1.00 . A A . 171 VAL HG11 1 1
6 17009 1 1 171 VAL HG12 H 19.858 1.435 8.097 1.00 . A A . 171 VAL HG12 1 1
6 17010 1 1 171 VAL HG13 H 19.642 1.640 6.358 1.00 . A A . 171 VAL HG13 1 1
6 17011 1 1 171 VAL HG21 H 22.194 1.401 6.137 1.00 . A A . 171 VAL HG21 1 1
6 17012 1 1 171 VAL HG22 H 22.304 1.254 7.891 1.00 . A A . 171 VAL HG22 1 1
6 17013 1 1 171 VAL HG23 H 23.225 2.501 7.051 1.00 . A A . 171 VAL HG23 1 1
6 17014 1 1 171 VAL N N 22.364 4.662 5.960 1.00 . A A . 171 VAL N 1 1
6 17015 1 1 171 VAL O O 19.807 5.485 7.319 1.00 . A A . 171 VAL O 1 1
6 17016 1 1 172 LEU C C 16.818 5.431 5.379 1.00 . A A . 172 LEU C 1 1
6 17017 1 1 172 LEU CA C 18.160 6.114 5.198 1.00 . A A . 172 LEU CA 1 1
6 17018 1 1 172 LEU CB C 18.154 6.952 3.915 1.00 . A A . 172 LEU CB 1 1
6 17019 1 1 172 LEU CD1 C 17.286 6.974 1.565 1.00 . A A . 172 LEU CD1 1 1
6 17020 1 1 172 LEU CD2 C 19.421 5.804 2.075 1.00 . A A . 172 LEU CD2 1 1
6 17021 1 1 172 LEU CG C 18.040 6.164 2.605 1.00 . A A . 172 LEU CG 1 1
6 17022 1 1 172 LEU H H 19.399 4.624 4.357 1.00 . A A . 172 LEU H 1 1
6 17023 1 1 172 LEU HA H 18.328 6.766 6.040 1.00 . A A . 172 LEU HA 1 1
6 17024 1 1 172 LEU HB2 H 17.325 7.642 3.968 1.00 . A A . 172 LEU HB2 1 1
6 17025 1 1 172 LEU HB3 H 19.071 7.521 3.885 1.00 . A A . 172 LEU HB3 1 1
6 17026 1 1 172 LEU HD11 H 17.217 6.407 0.648 1.00 . A A . 172 LEU HD11 1 1
6 17027 1 1 172 LEU HD12 H 17.813 7.897 1.379 1.00 . A A . 172 LEU HD12 1 1
6 17028 1 1 172 LEU HD13 H 16.294 7.192 1.930 1.00 . A A . 172 LEU HD13 1 1
6 17029 1 1 172 LEU HD21 H 19.986 6.707 1.902 1.00 . A A . 172 LEU HD21 1 1
6 17030 1 1 172 LEU HD22 H 19.319 5.259 1.149 1.00 . A A . 172 LEU HD22 1 1
6 17031 1 1 172 LEU HD23 H 19.935 5.190 2.798 1.00 . A A . 172 LEU HD23 1 1
6 17032 1 1 172 LEU HG H 17.494 5.249 2.783 1.00 . A A . 172 LEU HG 1 1
6 17033 1 1 172 LEU N N 19.233 5.139 5.178 1.00 . A A . 172 LEU N 1 1
6 17034 1 1 172 LEU O O 16.592 4.334 4.861 1.00 . A A . 172 LEU O 1 1
6 17035 1 1 173 ILE C C 13.629 6.279 5.390 1.00 . A A . 173 ILE C 1 1
6 17036 1 1 173 ILE CA C 14.599 5.559 6.325 1.00 . A A . 173 ILE CA 1 1
6 17037 1 1 173 ILE CB C 14.144 5.714 7.795 1.00 . A A . 173 ILE CB 1 1
6 17038 1 1 173 ILE CD1 C 14.833 5.226 10.205 1.00 . A A . 173 ILE CD1 1 1
6 17039 1 1 173 ILE CG1 C 15.156 5.050 8.735 1.00 . A A . 173 ILE CG1 1 1
6 17040 1 1 173 ILE CG2 C 12.758 5.111 7.996 1.00 . A A . 173 ILE CG2 1 1
6 17041 1 1 173 ILE H H 16.194 6.924 6.555 1.00 . A A . 173 ILE H 1 1
6 17042 1 1 173 ILE HA H 14.609 4.510 6.082 1.00 . A A . 173 ILE HA 1 1
6 17043 1 1 173 ILE HB H 14.090 6.767 8.026 1.00 . A A . 173 ILE HB 1 1
6 17044 1 1 173 ILE HD11 H 13.856 4.813 10.411 1.00 . A A . 173 ILE HD11 1 1
6 17045 1 1 173 ILE HD12 H 14.837 6.278 10.451 1.00 . A A . 173 ILE HD12 1 1
6 17046 1 1 173 ILE HD13 H 15.573 4.713 10.801 1.00 . A A . 173 ILE HD13 1 1
6 17047 1 1 173 ILE HG12 H 15.185 3.992 8.531 1.00 . A A . 173 ILE HG12 1 1
6 17048 1 1 173 ILE HG13 H 16.133 5.473 8.558 1.00 . A A . 173 ILE HG13 1 1
6 17049 1 1 173 ILE HG21 H 12.454 5.239 9.023 1.00 . A A . 173 ILE HG21 1 1
6 17050 1 1 173 ILE HG22 H 12.788 4.057 7.759 1.00 . A A . 173 ILE HG22 1 1
6 17051 1 1 173 ILE HG23 H 12.053 5.605 7.345 1.00 . A A . 173 ILE HG23 1 1
6 17052 1 1 173 ILE N N 15.938 6.074 6.128 1.00 . A A . 173 ILE N 1 1
6 17053 1 1 173 ILE O O 13.719 7.487 5.204 1.00 . A A . 173 ILE O 1 1
6 17054 1 1 174 ILE C C 10.348 5.690 4.297 1.00 . A A . 174 ILE C 1 1
6 17055 1 1 174 ILE CA C 11.741 6.133 3.887 1.00 . A A . 174 ILE CA 1 1
6 17056 1 1 174 ILE CB C 11.985 5.744 2.408 1.00 . A A . 174 ILE CB 1 1
6 17057 1 1 174 ILE CD1 C 13.760 5.675 0.577 1.00 . A A . 174 ILE CD1 1 1
6 17058 1 1 174 ILE CG1 C 13.411 6.112 1.984 1.00 . A A . 174 ILE CG1 1 1
6 17059 1 1 174 ILE CG2 C 10.968 6.430 1.497 1.00 . A A . 174 ILE CG2 1 1
6 17060 1 1 174 ILE H H 12.729 4.564 4.908 1.00 . A A . 174 ILE H 1 1
6 17061 1 1 174 ILE HA H 11.811 7.209 3.978 1.00 . A A . 174 ILE HA 1 1
6 17062 1 1 174 ILE HB H 11.852 4.677 2.313 1.00 . A A . 174 ILE HB 1 1
6 17063 1 1 174 ILE HD11 H 13.074 6.131 -0.122 1.00 . A A . 174 ILE HD11 1 1
6 17064 1 1 174 ILE HD12 H 13.687 4.600 0.504 1.00 . A A . 174 ILE HD12 1 1
6 17065 1 1 174 ILE HD13 H 14.768 5.985 0.343 1.00 . A A . 174 ILE HD13 1 1
6 17066 1 1 174 ILE HG12 H 13.529 7.184 2.036 1.00 . A A . 174 ILE HG12 1 1
6 17067 1 1 174 ILE HG13 H 14.112 5.645 2.660 1.00 . A A . 174 ILE HG13 1 1
6 17068 1 1 174 ILE HG21 H 9.969 6.155 1.800 1.00 . A A . 174 ILE HG21 1 1
6 17069 1 1 174 ILE HG22 H 11.133 6.120 0.475 1.00 . A A . 174 ILE HG22 1 1
6 17070 1 1 174 ILE HG23 H 11.084 7.502 1.568 1.00 . A A . 174 ILE HG23 1 1
6 17071 1 1 174 ILE N N 12.730 5.538 4.771 1.00 . A A . 174 ILE N 1 1
6 17072 1 1 174 ILE O O 10.137 4.528 4.652 1.00 . A A . 174 ILE O 1 1
6 17073 1 1 175 ASN C C 7.354 5.728 3.335 1.00 . A A . 175 ASN C 1 1
6 17074 1 1 175 ASN CA C 8.024 6.310 4.568 1.00 . A A . 175 ASN CA 1 1
6 17075 1 1 175 ASN CB C 7.266 7.555 5.028 1.00 . A A . 175 ASN CB 1 1
6 17076 1 1 175 ASN CG C 5.823 7.252 5.379 1.00 . A A . 175 ASN CG 1 1
6 17077 1 1 175 ASN H H 9.653 7.549 4.061 1.00 . A A . 175 ASN H 1 1
6 17078 1 1 175 ASN HA H 8.008 5.574 5.359 1.00 . A A . 175 ASN HA 1 1
6 17079 1 1 175 ASN HB2 H 7.750 7.967 5.900 1.00 . A A . 175 ASN HB2 1 1
6 17080 1 1 175 ASN HB3 H 7.278 8.287 4.234 1.00 . A A . 175 ASN HB3 1 1
6 17081 1 1 175 ASN HD21 H 6.319 6.977 7.278 1.00 . A A . 175 ASN HD21 1 1
6 17082 1 1 175 ASN HD22 H 4.644 6.782 6.900 1.00 . A A . 175 ASN HD22 1 1
6 17083 1 1 175 ASN N N 9.409 6.622 4.279 1.00 . A A . 175 ASN N 1 1
6 17084 1 1 175 ASN ND2 N 5.569 6.975 6.643 1.00 . A A . 175 ASN ND2 1 1
6 17085 1 1 175 ASN O O 6.839 6.460 2.488 1.00 . A A . 175 ASN O 1 1
6 17086 1 1 175 ASN OD1 O 4.944 7.272 4.520 1.00 . A A . 175 ASN OD1 1 1
6 17087 1 1 176 THR C C 5.237 3.729 2.264 1.00 . A A . 176 THR C 1 1
6 17088 1 1 176 THR CA C 6.753 3.735 2.108 1.00 . A A . 176 THR CA 1 1
6 17089 1 1 176 THR CB C 7.282 2.299 1.983 1.00 . A A . 176 THR CB 1 1
6 17090 1 1 176 THR CG2 C 8.242 2.177 0.811 1.00 . A A . 176 THR CG2 1 1
6 17091 1 1 176 THR H H 7.825 3.880 3.921 1.00 . A A . 176 THR H 1 1
6 17092 1 1 176 THR HA H 7.006 4.273 1.205 1.00 . A A . 176 THR HA 1 1
6 17093 1 1 176 THR HB H 6.447 1.635 1.819 1.00 . A A . 176 THR HB 1 1
6 17094 1 1 176 THR HG1 H 7.350 1.421 3.762 1.00 . A A . 176 THR HG1 1 1
6 17095 1 1 176 THR HG21 H 7.731 2.442 -0.102 1.00 . A A . 176 THR HG21 1 1
6 17096 1 1 176 THR HG22 H 8.598 1.159 0.741 1.00 . A A . 176 THR HG22 1 1
6 17097 1 1 176 THR HG23 H 9.081 2.841 0.961 1.00 . A A . 176 THR HG23 1 1
6 17098 1 1 176 THR N N 7.378 4.415 3.224 1.00 . A A . 176 THR N 1 1
6 17099 1 1 176 THR O O 4.698 3.187 3.232 1.00 . A A . 176 THR O 1 1
6 17100 1 1 176 THR OG1 O 7.952 1.929 3.198 1.00 . A A . 176 THR OG1 1 1
6 17101 1 1 177 GLY C C 2.705 5.928 1.157 1.00 . A A . 177 GLY C 1 1
6 17102 1 1 177 GLY CA C 3.122 4.493 1.391 1.00 . A A . 177 GLY CA 1 1
6 17103 1 1 177 GLY H H 5.040 4.696 0.529 1.00 . A A . 177 GLY H 1 1
6 17104 1 1 177 GLY HA2 H 2.658 3.862 0.647 1.00 . A A . 177 GLY HA2 1 1
6 17105 1 1 177 GLY HA3 H 2.792 4.187 2.370 1.00 . A A . 177 GLY HA3 1 1
6 17106 1 1 177 GLY N N 4.558 4.344 1.310 1.00 . A A . 177 GLY N 1 1
6 17107 1 1 177 GLY O O 1.802 6.202 0.365 1.00 . A A . 177 GLY O 1 1
6 17108 1 1 178 ASP C C 4.232 8.924 0.880 1.00 . A A . 178 ASP C 1 1
6 17109 1 1 178 ASP CA C 3.100 8.274 1.661 1.00 . A A . 178 ASP CA 1 1
6 17110 1 1 178 ASP CB C 2.919 8.989 3.003 1.00 . A A . 178 ASP CB 1 1
6 17111 1 1 178 ASP CG C 1.724 8.488 3.785 1.00 . A A . 178 ASP CG 1 1
6 17112 1 1 178 ASP H H 4.055 6.570 2.488 1.00 . A A . 178 ASP H 1 1
6 17113 1 1 178 ASP HA H 2.190 8.366 1.090 1.00 . A A . 178 ASP HA 1 1
6 17114 1 1 178 ASP HB2 H 3.801 8.844 3.606 1.00 . A A . 178 ASP HB2 1 1
6 17115 1 1 178 ASP HB3 H 2.787 10.043 2.819 1.00 . A A . 178 ASP HB3 1 1
6 17116 1 1 178 ASP N N 3.368 6.852 1.842 1.00 . A A . 178 ASP N 1 1
6 17117 1 1 178 ASP O O 4.045 9.950 0.228 1.00 . A A . 178 ASP O 1 1
6 17118 1 1 178 ASP OD1 O 0.597 8.951 3.517 1.00 . A A . 178 ASP OD1 1 1
6 17119 1 1 178 ASP OD2 O 1.903 7.644 4.688 1.00 . A A . 178 ASP OD2 1 1
6 17120 1 1 179 GLY C C 7.319 9.865 0.951 1.00 . A A . 179 GLY C 1 1
6 17121 1 1 179 GLY CA C 6.549 8.797 0.206 1.00 . A A . 179 GLY CA 1 1
6 17122 1 1 179 GLY H H 5.505 7.528 1.533 1.00 . A A . 179 GLY H 1 1
6 17123 1 1 179 GLY HA2 H 7.211 7.966 0.009 1.00 . A A . 179 GLY HA2 1 1
6 17124 1 1 179 GLY HA3 H 6.205 9.203 -0.731 1.00 . A A . 179 GLY HA3 1 1
6 17125 1 1 179 GLY N N 5.407 8.315 0.955 1.00 . A A . 179 GLY N 1 1
6 17126 1 1 179 GLY O O 8.139 10.574 0.368 1.00 . A A . 179 GLY O 1 1
6 17127 1 1 180 SER C C 9.178 10.510 3.310 1.00 . A A . 180 SER C 1 1
6 17128 1 1 180 SER CA C 7.735 10.947 3.076 1.00 . A A . 180 SER CA 1 1
6 17129 1 1 180 SER CB C 6.997 11.074 4.409 1.00 . A A . 180 SER CB 1 1
6 17130 1 1 180 SER H H 6.386 9.393 2.642 1.00 . A A . 180 SER H 1 1
6 17131 1 1 180 SER HA H 7.725 11.897 2.570 1.00 . A A . 180 SER HA 1 1
6 17132 1 1 180 SER HB2 H 7.187 10.197 5.009 1.00 . A A . 180 SER HB2 1 1
6 17133 1 1 180 SER HB3 H 7.348 11.949 4.931 1.00 . A A . 180 SER HB3 1 1
6 17134 1 1 180 SER HG H 5.431 11.858 3.526 1.00 . A A . 180 SER HG 1 1
6 17135 1 1 180 SER N N 7.056 9.979 2.240 1.00 . A A . 180 SER N 1 1
6 17136 1 1 180 SER O O 9.428 9.376 3.715 1.00 . A A . 180 SER O 1 1
6 17137 1 1 180 SER OG O 5.598 11.194 4.204 1.00 . A A . 180 SER OG 1 1
6 17138 1 1 181 TYR C C 11.891 11.181 4.713 1.00 . A A . 181 TYR C 1 1
6 17139 1 1 181 TYR CA C 11.528 11.047 3.243 1.00 . A A . 181 TYR CA 1 1
6 17140 1 1 181 TYR CB C 12.457 11.917 2.390 1.00 . A A . 181 TYR CB 1 1
6 17141 1 1 181 TYR CD1 C 14.649 12.546 3.484 1.00 . A A . 181 TYR CD1 1 1
6 17142 1 1 181 TYR CD2 C 14.586 10.568 2.155 1.00 . A A . 181 TYR CD2 1 1
6 17143 1 1 181 TYR CE1 C 15.983 12.319 3.768 1.00 . A A . 181 TYR CE1 1 1
6 17144 1 1 181 TYR CE2 C 15.922 10.337 2.432 1.00 . A A . 181 TYR CE2 1 1
6 17145 1 1 181 TYR CG C 13.927 11.676 2.675 1.00 . A A . 181 TYR CG 1 1
6 17146 1 1 181 TYR CZ C 16.615 11.214 3.240 1.00 . A A . 181 TYR CZ 1 1
6 17147 1 1 181 TYR H H 9.896 12.275 2.694 1.00 . A A . 181 TYR H 1 1
6 17148 1 1 181 TYR HA H 11.654 10.013 2.956 1.00 . A A . 181 TYR HA 1 1
6 17149 1 1 181 TYR HB2 H 12.281 11.706 1.346 1.00 . A A . 181 TYR HB2 1 1
6 17150 1 1 181 TYR HB3 H 12.245 12.956 2.586 1.00 . A A . 181 TYR HB3 1 1
6 17151 1 1 181 TYR HD1 H 14.154 13.412 3.897 1.00 . A A . 181 TYR HD1 1 1
6 17152 1 1 181 TYR HD2 H 14.042 9.884 1.521 1.00 . A A . 181 TYR HD2 1 1
6 17153 1 1 181 TYR HE1 H 16.524 13.007 4.399 1.00 . A A . 181 TYR HE1 1 1
6 17154 1 1 181 TYR HE2 H 16.417 9.471 2.017 1.00 . A A . 181 TYR HE2 1 1
6 17155 1 1 181 TYR HH H 18.094 11.128 4.467 1.00 . A A . 181 TYR HH 1 1
6 17156 1 1 181 TYR N N 10.133 11.386 3.034 1.00 . A A . 181 TYR N 1 1
6 17157 1 1 181 TYR O O 11.727 12.243 5.316 1.00 . A A . 181 TYR O 1 1
6 17158 1 1 181 TYR OH O 17.944 10.988 3.527 1.00 . A A . 181 TYR OH 1 1
6 17159 1 1 182 ILE C C 14.329 10.176 6.672 1.00 . A A . 182 ILE C 1 1
6 17160 1 1 182 ILE CA C 12.808 10.061 6.656 1.00 . A A . 182 ILE CA 1 1
6 17161 1 1 182 ILE CB C 12.353 8.771 7.378 1.00 . A A . 182 ILE CB 1 1
6 17162 1 1 182 ILE CD1 C 9.905 9.505 7.218 1.00 . A A . 182 ILE CD1 1 1
6 17163 1 1 182 ILE CG1 C 10.913 8.399 6.996 1.00 . A A . 182 ILE CG1 1 1
6 17164 1 1 182 ILE CG2 C 12.472 8.926 8.889 1.00 . A A . 182 ILE CG2 1 1
6 17165 1 1 182 ILE H H 12.475 9.278 4.735 1.00 . A A . 182 ILE H 1 1
6 17166 1 1 182 ILE HA H 12.384 10.916 7.164 1.00 . A A . 182 ILE HA 1 1
6 17167 1 1 182 ILE HB H 13.010 7.972 7.074 1.00 . A A . 182 ILE HB 1 1
6 17168 1 1 182 ILE HD11 H 8.919 9.144 6.971 1.00 . A A . 182 ILE HD11 1 1
6 17169 1 1 182 ILE HD12 H 10.150 10.342 6.581 1.00 . A A . 182 ILE HD12 1 1
6 17170 1 1 182 ILE HD13 H 9.930 9.816 8.251 1.00 . A A . 182 ILE HD13 1 1
6 17171 1 1 182 ILE HG12 H 10.885 8.137 5.950 1.00 . A A . 182 ILE HG12 1 1
6 17172 1 1 182 ILE HG13 H 10.604 7.547 7.583 1.00 . A A . 182 ILE HG13 1 1
6 17173 1 1 182 ILE HG21 H 12.155 8.013 9.371 1.00 . A A . 182 ILE HG21 1 1
6 17174 1 1 182 ILE HG22 H 11.847 9.742 9.216 1.00 . A A . 182 ILE HG22 1 1
6 17175 1 1 182 ILE HG23 H 13.499 9.133 9.149 1.00 . A A . 182 ILE HG23 1 1
6 17176 1 1 182 ILE N N 12.376 10.093 5.276 1.00 . A A . 182 ILE N 1 1
6 17177 1 1 182 ILE O O 14.986 9.856 5.683 1.00 . A A . 182 ILE O 1 1
6 17178 1 1 183 SER C C 17.179 9.770 7.875 1.00 . A A . 183 SER C 1 1
6 17179 1 1 183 SER CA C 16.290 11.009 7.790 1.00 . A A . 183 SER CA 1 1
6 17180 1 1 183 SER CB C 16.548 11.929 8.982 1.00 . A A . 183 SER CB 1 1
6 17181 1 1 183 SER H H 14.343 10.783 8.566 1.00 . A A . 183 SER H 1 1
6 17182 1 1 183 SER HA H 16.519 11.542 6.882 1.00 . A A . 183 SER HA 1 1
6 17183 1 1 183 SER HB2 H 17.613 12.035 9.127 1.00 . A A . 183 SER HB2 1 1
6 17184 1 1 183 SER HB3 H 16.113 12.899 8.788 1.00 . A A . 183 SER HB3 1 1
6 17185 1 1 183 SER HG H 15.991 12.074 10.856 1.00 . A A . 183 SER HG 1 1
6 17186 1 1 183 SER N N 14.885 10.659 7.760 1.00 . A A . 183 SER N 1 1
6 17187 1 1 183 SER O O 16.710 8.652 8.113 1.00 . A A . 183 SER O 1 1
6 17188 1 1 183 SER OG O 15.975 11.400 10.167 1.00 . A A . 183 SER OG 1 1
6 17189 1 1 184 ARG C C 19.957 8.689 9.071 1.00 . A A . 184 ARG C 1 1
6 17190 1 1 184 ARG CA C 19.453 8.921 7.654 1.00 . A A . 184 ARG CA 1 1
6 17191 1 1 184 ARG CB C 20.630 9.277 6.736 1.00 . A A . 184 ARG CB 1 1
6 17192 1 1 184 ARG CD C 22.528 10.870 6.252 1.00 . A A . 184 ARG CD 1 1
6 17193 1 1 184 ARG CG C 21.324 10.572 7.130 1.00 . A A . 184 ARG CG 1 1
6 17194 1 1 184 ARG CZ C 24.526 12.308 6.534 1.00 . A A . 184 ARG CZ 1 1
6 17195 1 1 184 ARG H H 18.759 10.901 7.434 1.00 . A A . 184 ARG H 1 1
6 17196 1 1 184 ARG HA H 18.984 8.021 7.296 1.00 . A A . 184 ARG HA 1 1
6 17197 1 1 184 ARG HB2 H 21.355 8.477 6.772 1.00 . A A . 184 ARG HB2 1 1
6 17198 1 1 184 ARG HB3 H 20.267 9.380 5.724 1.00 . A A . 184 ARG HB3 1 1
6 17199 1 1 184 ARG HD2 H 23.216 10.040 6.311 1.00 . A A . 184 ARG HD2 1 1
6 17200 1 1 184 ARG HD3 H 22.196 10.993 5.233 1.00 . A A . 184 ARG HD3 1 1
6 17201 1 1 184 ARG HE H 22.665 12.785 7.107 1.00 . A A . 184 ARG HE 1 1
6 17202 1 1 184 ARG HG2 H 20.621 11.385 7.041 1.00 . A A . 184 ARG HG2 1 1
6 17203 1 1 184 ARG HG3 H 21.651 10.492 8.156 1.00 . A A . 184 ARG HG3 1 1
6 17204 1 1 184 ARG HH11 H 24.925 10.526 5.634 1.00 . A A . 184 ARG HH11 1 1
6 17205 1 1 184 ARG HH12 H 26.289 11.576 5.867 1.00 . A A . 184 ARG HH12 1 1
6 17206 1 1 184 ARG HH21 H 24.478 14.137 7.400 1.00 . A A . 184 ARG HH21 1 1
6 17207 1 1 184 ARG HH22 H 26.041 13.609 6.863 1.00 . A A . 184 ARG HH22 1 1
6 17208 1 1 184 ARG N N 18.465 9.987 7.632 1.00 . A A . 184 ARG N 1 1
6 17209 1 1 184 ARG NE N 23.216 12.090 6.679 1.00 . A A . 184 ARG NE 1 1
6 17210 1 1 184 ARG NH1 N 25.308 11.400 5.967 1.00 . A A . 184 ARG NH1 1 1
6 17211 1 1 184 ARG NH2 N 25.056 13.443 6.965 1.00 . A A . 184 ARG NH2 1 1
6 17212 1 1 184 ARG O O 19.821 9.558 9.936 1.00 . A A . 184 ARG O 1 1
6 17213 1 1 185 GLY C C 22.416 7.963 10.786 1.00 . A A . 185 GLY C 1 1
6 17214 1 1 185 GLY CA C 21.114 7.215 10.589 1.00 . A A . 185 GLY CA 1 1
6 17215 1 1 185 GLY H H 20.515 6.831 8.599 1.00 . A A . 185 GLY H 1 1
6 17216 1 1 185 GLY HA2 H 20.425 7.495 11.372 1.00 . A A . 185 GLY HA2 1 1
6 17217 1 1 185 GLY HA3 H 21.306 6.154 10.650 1.00 . A A . 185 GLY HA3 1 1
6 17218 1 1 185 GLY N N 20.515 7.512 9.306 1.00 . A A . 185 GLY N 1 1
6 17219 1 1 185 GLY O O 23.466 7.462 10.334 1.00 . A A . 185 GLY O 1 1
6 17220 1 1 185 GLY OXT O 22.398 9.058 11.384 1.00 . A A . 185 GLY OXT 1 1
7 17221 1 1 1 MET C C -25.590 -3.838 6.595 1.00 . A A . 1 MET C 1 1
7 17222 1 1 1 MET CA C -25.532 -5.289 6.153 1.00 . A A . 1 MET CA 1 1
7 17223 1 1 1 MET CB C -26.776 -5.628 5.325 1.00 . A A . 1 MET CB 1 1
7 17224 1 1 1 MET CE C -27.823 -9.032 3.158 1.00 . A A . 1 MET CE 1 1
7 17225 1 1 1 MET CG C -26.731 -7.006 4.692 1.00 . A A . 1 MET CG 1 1
7 17226 1 1 1 MET H1 H -24.579 -5.953 7.878 1.00 . A A . 1 MET H1 1 1
7 17227 1 1 1 MET H2 H -25.377 -7.175 7.030 1.00 . A A . 1 MET H2 1 1
7 17228 1 1 1 MET H3 H -26.263 -6.061 7.944 1.00 . A A . 1 MET H3 1 1
7 17229 1 1 1 MET HA H -24.652 -5.432 5.544 1.00 . A A . 1 MET HA 1 1
7 17230 1 1 1 MET HB2 H -27.645 -5.578 5.964 1.00 . A A . 1 MET HB2 1 1
7 17231 1 1 1 MET HB3 H -26.879 -4.897 4.537 1.00 . A A . 1 MET HB3 1 1
7 17232 1 1 1 MET HE1 H -26.959 -8.972 2.512 1.00 . A A . 1 MET HE1 1 1
7 17233 1 1 1 MET HE2 H -28.660 -9.429 2.604 1.00 . A A . 1 MET HE2 1 1
7 17234 1 1 1 MET HE3 H -27.603 -9.681 3.991 1.00 . A A . 1 MET HE3 1 1
7 17235 1 1 1 MET HG2 H -25.888 -7.050 4.019 1.00 . A A . 1 MET HG2 1 1
7 17236 1 1 1 MET HG3 H -26.604 -7.743 5.472 1.00 . A A . 1 MET HG3 1 1
7 17237 1 1 1 MET N N -25.432 -6.182 7.331 1.00 . A A . 1 MET N 1 1
7 17238 1 1 1 MET O O -26.111 -3.527 7.666 1.00 . A A . 1 MET O 1 1
7 17239 1 1 1 MET SD S -28.227 -7.396 3.766 1.00 . A A . 1 MET SD 1 1
7 17240 1 1 2 ILE C C -26.153 -0.809 5.383 1.00 . A A . 2 ILE C 1 1
7 17241 1 1 2 ILE CA C -25.022 -1.536 6.096 1.00 . A A . 2 ILE CA 1 1
7 17242 1 1 2 ILE CB C -23.661 -0.887 5.721 1.00 . A A . 2 ILE CB 1 1
7 17243 1 1 2 ILE CD1 C -22.056 -2.772 6.344 1.00 . A A . 2 ILE CD1 1 1
7 17244 1 1 2 ILE CG1 C -22.540 -1.374 6.647 1.00 . A A . 2 ILE CG1 1 1
7 17245 1 1 2 ILE CG2 C -23.744 0.632 5.765 1.00 . A A . 2 ILE CG2 1 1
7 17246 1 1 2 ILE H H -24.680 -3.253 4.912 1.00 . A A . 2 ILE H 1 1
7 17247 1 1 2 ILE HA H -25.161 -1.437 7.161 1.00 . A A . 2 ILE HA 1 1
7 17248 1 1 2 ILE HB H -23.425 -1.174 4.710 1.00 . A A . 2 ILE HB 1 1
7 17249 1 1 2 ILE HD11 H -21.698 -2.816 5.326 1.00 . A A . 2 ILE HD11 1 1
7 17250 1 1 2 ILE HD12 H -22.871 -3.470 6.470 1.00 . A A . 2 ILE HD12 1 1
7 17251 1 1 2 ILE HD13 H -21.253 -3.029 7.019 1.00 . A A . 2 ILE HD13 1 1
7 17252 1 1 2 ILE HG12 H -21.695 -0.708 6.557 1.00 . A A . 2 ILE HG12 1 1
7 17253 1 1 2 ILE HG13 H -22.895 -1.359 7.668 1.00 . A A . 2 ILE HG13 1 1
7 17254 1 1 2 ILE HG21 H -22.787 1.052 5.495 1.00 . A A . 2 ILE HG21 1 1
7 17255 1 1 2 ILE HG22 H -24.008 0.948 6.764 1.00 . A A . 2 ILE HG22 1 1
7 17256 1 1 2 ILE HG23 H -24.498 0.971 5.069 1.00 . A A . 2 ILE HG23 1 1
7 17257 1 1 2 ILE N N -25.054 -2.951 5.771 1.00 . A A . 2 ILE N 1 1
7 17258 1 1 2 ILE O O -26.423 -1.056 4.209 1.00 . A A . 2 ILE O 1 1
7 17259 1 1 3 SER C C -27.279 2.289 5.290 1.00 . A A . 3 SER C 1 1
7 17260 1 1 3 SER CA C -27.862 0.897 5.537 1.00 . A A . 3 SER CA 1 1
7 17261 1 1 3 SER CB C -29.054 0.956 6.492 1.00 . A A . 3 SER CB 1 1
7 17262 1 1 3 SER H H -26.633 0.135 7.068 1.00 . A A . 3 SER H 1 1
7 17263 1 1 3 SER HA H -28.172 0.465 4.596 1.00 . A A . 3 SER HA 1 1
7 17264 1 1 3 SER HB2 H -28.772 1.493 7.388 1.00 . A A . 3 SER HB2 1 1
7 17265 1 1 3 SER HB3 H -29.874 1.463 6.010 1.00 . A A . 3 SER HB3 1 1
7 17266 1 1 3 SER HG H -28.977 -0.995 6.330 1.00 . A A . 3 SER HG 1 1
7 17267 1 1 3 SER N N -26.834 0.054 6.110 1.00 . A A . 3 SER N 1 1
7 17268 1 1 3 SER O O -26.302 2.680 5.930 1.00 . A A . 3 SER O 1 1
7 17269 1 1 3 SER OG O -29.475 -0.352 6.850 1.00 . A A . 3 SER OG 1 1
7 17270 1 1 4 VAL C C -27.322 5.381 4.975 1.00 . A A . 4 VAL C 1 1
7 17271 1 1 4 VAL CA C -27.298 4.296 3.900 1.00 . A A . 4 VAL CA 1 1
7 17272 1 1 4 VAL CB C -28.007 4.823 2.634 1.00 . A A . 4 VAL CB 1 1
7 17273 1 1 4 VAL CG1 C -27.936 3.796 1.514 1.00 . A A . 4 VAL CG1 1 1
7 17274 1 1 4 VAL CG2 C -29.449 5.198 2.933 1.00 . A A . 4 VAL CG2 1 1
7 17275 1 1 4 VAL H H -28.735 2.740 3.994 1.00 . A A . 4 VAL H 1 1
7 17276 1 1 4 VAL HA H -26.269 4.098 3.640 1.00 . A A . 4 VAL HA 1 1
7 17277 1 1 4 VAL HB H -27.488 5.712 2.303 1.00 . A A . 4 VAL HB 1 1
7 17278 1 1 4 VAL HG11 H -26.904 3.610 1.258 1.00 . A A . 4 VAL HG11 1 1
7 17279 1 1 4 VAL HG12 H -28.461 4.170 0.648 1.00 . A A . 4 VAL HG12 1 1
7 17280 1 1 4 VAL HG13 H -28.395 2.876 1.843 1.00 . A A . 4 VAL HG13 1 1
7 17281 1 1 4 VAL HG21 H -29.898 5.637 2.055 1.00 . A A . 4 VAL HG21 1 1
7 17282 1 1 4 VAL HG22 H -29.475 5.911 3.746 1.00 . A A . 4 VAL HG22 1 1
7 17283 1 1 4 VAL HG23 H -29.999 4.312 3.214 1.00 . A A . 4 VAL HG23 1 1
7 17284 1 1 4 VAL N N -27.877 3.036 4.365 1.00 . A A . 4 VAL N 1 1
7 17285 1 1 4 VAL O O -26.737 6.448 4.805 1.00 . A A . 4 VAL O 1 1
7 17286 1 1 5 ASN C C -26.946 5.726 8.205 1.00 . A A . 5 ASN C 1 1
7 17287 1 1 5 ASN CA C -28.037 6.050 7.192 1.00 . A A . 5 ASN CA 1 1
7 17288 1 1 5 ASN CB C -29.407 6.029 7.877 1.00 . A A . 5 ASN CB 1 1
7 17289 1 1 5 ASN CG C -30.518 6.565 6.993 1.00 . A A . 5 ASN CG 1 1
7 17290 1 1 5 ASN H H -28.493 4.265 6.146 1.00 . A A . 5 ASN H 1 1
7 17291 1 1 5 ASN HA H -27.859 7.038 6.793 1.00 . A A . 5 ASN HA 1 1
7 17292 1 1 5 ASN HB2 H -29.650 5.014 8.149 1.00 . A A . 5 ASN HB2 1 1
7 17293 1 1 5 ASN HB3 H -29.363 6.633 8.773 1.00 . A A . 5 ASN HB3 1 1
7 17294 1 1 5 ASN HD21 H -31.828 5.357 7.875 1.00 . A A . 5 ASN HD21 1 1
7 17295 1 1 5 ASN HD22 H -32.459 6.374 6.624 1.00 . A A . 5 ASN HD22 1 1
7 17296 1 1 5 ASN N N -28.000 5.112 6.081 1.00 . A A . 5 ASN N 1 1
7 17297 1 1 5 ASN ND2 N -31.722 6.048 7.181 1.00 . A A . 5 ASN ND2 1 1
7 17298 1 1 5 ASN O O -26.948 6.251 9.320 1.00 . A A . 5 ASN O 1 1
7 17299 1 1 5 ASN OD1 O -30.300 7.433 6.146 1.00 . A A . 5 ASN OD1 1 1
7 17300 1 1 6 ASP C C -23.606 4.335 7.949 1.00 . A A . 6 ASP C 1 1
7 17301 1 1 6 ASP CA C -24.927 4.469 8.710 1.00 . A A . 6 ASP CA 1 1
7 17302 1 1 6 ASP CB C -25.264 3.154 9.421 1.00 . A A . 6 ASP CB 1 1
7 17303 1 1 6 ASP CG C -24.237 2.773 10.472 1.00 . A A . 6 ASP CG 1 1
7 17304 1 1 6 ASP H H -26.070 4.457 6.926 1.00 . A A . 6 ASP H 1 1
7 17305 1 1 6 ASP HA H -24.818 5.246 9.452 1.00 . A A . 6 ASP HA 1 1
7 17306 1 1 6 ASP HB2 H -26.223 3.252 9.905 1.00 . A A . 6 ASP HB2 1 1
7 17307 1 1 6 ASP HB3 H -25.314 2.361 8.690 1.00 . A A . 6 ASP HB3 1 1
7 17308 1 1 6 ASP N N -26.017 4.855 7.822 1.00 . A A . 6 ASP N 1 1
7 17309 1 1 6 ASP O O -23.261 3.264 7.452 1.00 . A A . 6 ASP O 1 1
7 17310 1 1 6 ASP OD1 O -23.555 1.739 10.306 1.00 . A A . 6 ASP OD1 1 1
7 17311 1 1 6 ASP OD2 O -24.114 3.504 11.479 1.00 . A A . 6 ASP OD2 1 1
7 17312 1 1 7 PHE C C -20.534 5.957 8.266 1.00 . A A . 7 PHE C 1 1
7 17313 1 1 7 PHE CA C -21.547 5.440 7.257 1.00 . A A . 7 PHE CA 1 1
7 17314 1 1 7 PHE CB C -21.520 6.299 5.985 1.00 . A A . 7 PHE CB 1 1
7 17315 1 1 7 PHE CD1 C -23.407 5.811 4.400 1.00 . A A . 7 PHE CD1 1 1
7 17316 1 1 7 PHE CD2 C -21.303 4.760 4.014 1.00 . A A . 7 PHE CD2 1 1
7 17317 1 1 7 PHE CE1 C -23.927 5.175 3.291 1.00 . A A . 7 PHE CE1 1 1
7 17318 1 1 7 PHE CE2 C -21.819 4.123 2.904 1.00 . A A . 7 PHE CE2 1 1
7 17319 1 1 7 PHE CG C -22.089 5.610 4.777 1.00 . A A . 7 PHE CG 1 1
7 17320 1 1 7 PHE CZ C -23.134 4.332 2.543 1.00 . A A . 7 PHE CZ 1 1
7 17321 1 1 7 PHE H H -23.233 6.272 8.219 1.00 . A A . 7 PHE H 1 1
7 17322 1 1 7 PHE HA H -21.294 4.421 7.003 1.00 . A A . 7 PHE HA 1 1
7 17323 1 1 7 PHE HB2 H -22.099 7.195 6.156 1.00 . A A . 7 PHE HB2 1 1
7 17324 1 1 7 PHE HB3 H -20.500 6.577 5.762 1.00 . A A . 7 PHE HB3 1 1
7 17325 1 1 7 PHE HD1 H -24.031 6.471 4.982 1.00 . A A . 7 PHE HD1 1 1
7 17326 1 1 7 PHE HD2 H -20.273 4.595 4.295 1.00 . A A . 7 PHE HD2 1 1
7 17327 1 1 7 PHE HE1 H -24.956 5.342 3.009 1.00 . A A . 7 PHE HE1 1 1
7 17328 1 1 7 PHE HE2 H -21.195 3.465 2.316 1.00 . A A . 7 PHE HE2 1 1
7 17329 1 1 7 PHE HZ H -23.541 3.835 1.673 1.00 . A A . 7 PHE HZ 1 1
7 17330 1 1 7 PHE N N -22.875 5.436 7.858 1.00 . A A . 7 PHE N 1 1
7 17331 1 1 7 PHE O O -20.863 6.788 9.114 1.00 . A A . 7 PHE O 1 1
7 17332 1 1 8 LYS C C -17.174 6.621 8.480 1.00 . A A . 8 LYS C 1 1
7 17333 1 1 8 LYS CA C -18.294 5.836 9.157 1.00 . A A . 8 LYS CA 1 1
7 17334 1 1 8 LYS CB C -17.739 4.580 9.843 1.00 . A A . 8 LYS CB 1 1
7 17335 1 1 8 LYS CD C -17.521 5.494 12.182 1.00 . A A . 8 LYS CD 1 1
7 17336 1 1 8 LYS CE C -16.544 6.048 13.209 1.00 . A A . 8 LYS CE 1 1
7 17337 1 1 8 LYS CG C -16.795 4.872 10.997 1.00 . A A . 8 LYS CG 1 1
7 17338 1 1 8 LYS H H -19.075 4.857 7.453 1.00 . A A . 8 LYS H 1 1
7 17339 1 1 8 LYS HA H -18.760 6.466 9.899 1.00 . A A . 8 LYS HA 1 1
7 17340 1 1 8 LYS HB2 H -18.565 3.997 10.222 1.00 . A A . 8 LYS HB2 1 1
7 17341 1 1 8 LYS HB3 H -17.205 3.992 9.110 1.00 . A A . 8 LYS HB3 1 1
7 17342 1 1 8 LYS HD2 H -18.147 6.296 11.828 1.00 . A A . 8 LYS HD2 1 1
7 17343 1 1 8 LYS HD3 H -18.134 4.738 12.652 1.00 . A A . 8 LYS HD3 1 1
7 17344 1 1 8 LYS HE2 H -16.006 6.871 12.764 1.00 . A A . 8 LYS HE2 1 1
7 17345 1 1 8 LYS HE3 H -17.104 6.404 14.061 1.00 . A A . 8 LYS HE3 1 1
7 17346 1 1 8 LYS HG2 H -16.333 3.950 11.316 1.00 . A A . 8 LYS HG2 1 1
7 17347 1 1 8 LYS HG3 H -16.033 5.558 10.657 1.00 . A A . 8 LYS HG3 1 1
7 17348 1 1 8 LYS HZ1 H -14.982 4.704 12.871 1.00 . A A . 8 LYS HZ1 1 1
7 17349 1 1 8 LYS HZ2 H -16.061 4.210 14.077 1.00 . A A . 8 LYS HZ2 1 1
7 17350 1 1 8 LYS HZ3 H -14.939 5.437 14.394 1.00 . A A . 8 LYS HZ3 1 1
7 17351 1 1 8 LYS N N -19.308 5.467 8.186 1.00 . A A . 8 LYS N 1 1
7 17352 1 1 8 LYS NZ N -15.566 5.028 13.669 1.00 . A A . 8 LYS NZ 1 1
7 17353 1 1 8 LYS O O -17.044 6.564 7.255 1.00 . A A . 8 LYS O 1 1
7 17354 1 1 9 THR C C -14.379 7.284 7.826 1.00 . A A . 9 THR C 1 1
7 17355 1 1 9 THR CA C -15.254 8.128 8.754 1.00 . A A . 9 THR CA 1 1
7 17356 1 1 9 THR CB C -14.394 8.655 9.916 1.00 . A A . 9 THR CB 1 1
7 17357 1 1 9 THR CG2 C -13.418 9.713 9.435 1.00 . A A . 9 THR CG2 1 1
7 17358 1 1 9 THR H H -16.558 7.368 10.234 1.00 . A A . 9 THR H 1 1
7 17359 1 1 9 THR HA H -15.648 8.972 8.206 1.00 . A A . 9 THR HA 1 1
7 17360 1 1 9 THR HB H -13.835 7.831 10.333 1.00 . A A . 9 THR HB 1 1
7 17361 1 1 9 THR HG1 H -15.877 9.812 10.525 1.00 . A A . 9 THR HG1 1 1
7 17362 1 1 9 THR HG21 H -13.964 10.533 8.992 1.00 . A A . 9 THR HG21 1 1
7 17363 1 1 9 THR HG22 H -12.755 9.283 8.700 1.00 . A A . 9 THR HG22 1 1
7 17364 1 1 9 THR HG23 H -12.840 10.076 10.271 1.00 . A A . 9 THR HG23 1 1
7 17365 1 1 9 THR N N -16.378 7.347 9.271 1.00 . A A . 9 THR N 1 1
7 17366 1 1 9 THR O O -13.790 7.790 6.869 1.00 . A A . 9 THR O 1 1
7 17367 1 1 9 THR OG1 O -15.240 9.210 10.933 1.00 . A A . 9 THR OG1 1 1
7 17368 1 1 10 GLY C C -14.457 3.742 7.256 1.00 . A A . 10 GLY C 1 1
7 17369 1 1 10 GLY CA C -13.707 5.051 7.229 1.00 . A A . 10 GLY CA 1 1
7 17370 1 1 10 GLY H H -14.690 5.685 8.969 1.00 . A A . 10 GLY H 1 1
7 17371 1 1 10 GLY HA2 H -13.723 5.452 6.225 1.00 . A A . 10 GLY HA2 1 1
7 17372 1 1 10 GLY HA3 H -12.683 4.879 7.528 1.00 . A A . 10 GLY HA3 1 1
7 17373 1 1 10 GLY N N -14.314 5.997 8.122 1.00 . A A . 10 GLY N 1 1
7 17374 1 1 10 GLY O O -14.532 3.079 8.293 1.00 . A A . 10 GLY O 1 1
7 17375 1 1 11 LEU C C -15.492 1.514 4.626 1.00 . A A . 11 LEU C 1 1
7 17376 1 1 11 LEU CA C -15.755 2.127 5.997 1.00 . A A . 11 LEU CA 1 1
7 17377 1 1 11 LEU CB C -17.255 2.371 6.209 1.00 . A A . 11 LEU CB 1 1
7 17378 1 1 11 LEU CD1 C -17.833 0.093 7.104 1.00 . A A . 11 LEU CD1 1 1
7 17379 1 1 11 LEU CD2 C -19.617 1.545 6.126 1.00 . A A . 11 LEU CD2 1 1
7 17380 1 1 11 LEU CG C -18.155 1.141 6.050 1.00 . A A . 11 LEU CG 1 1
7 17381 1 1 11 LEU H H -14.971 3.977 5.353 1.00 . A A . 11 LEU H 1 1
7 17382 1 1 11 LEU HA H -15.393 1.453 6.756 1.00 . A A . 11 LEU HA 1 1
7 17383 1 1 11 LEU HB2 H -17.392 2.760 7.208 1.00 . A A . 11 LEU HB2 1 1
7 17384 1 1 11 LEU HB3 H -17.582 3.124 5.505 1.00 . A A . 11 LEU HB3 1 1
7 17385 1 1 11 LEU HD11 H -18.487 -0.757 6.977 1.00 . A A . 11 LEU HD11 1 1
7 17386 1 1 11 LEU HD12 H -17.979 0.515 8.088 1.00 . A A . 11 LEU HD12 1 1
7 17387 1 1 11 LEU HD13 H -16.806 -0.224 6.997 1.00 . A A . 11 LEU HD13 1 1
7 17388 1 1 11 LEU HD21 H -19.814 2.001 7.084 1.00 . A A . 11 LEU HD21 1 1
7 17389 1 1 11 LEU HD22 H -20.238 0.668 6.010 1.00 . A A . 11 LEU HD22 1 1
7 17390 1 1 11 LEU HD23 H -19.839 2.249 5.340 1.00 . A A . 11 LEU HD23 1 1
7 17391 1 1 11 LEU HG H -17.980 0.700 5.080 1.00 . A A . 11 LEU HG 1 1
7 17392 1 1 11 LEU N N -15.026 3.378 6.124 1.00 . A A . 11 LEU N 1 1
7 17393 1 1 11 LEU O O -15.468 2.224 3.621 1.00 . A A . 11 LEU O 1 1
7 17394 1 1 12 THR C C -16.194 -1.182 2.782 1.00 . A A . 12 THR C 1 1
7 17395 1 1 12 THR CA C -14.961 -0.475 3.345 1.00 . A A . 12 THR CA 1 1
7 17396 1 1 12 THR CB C -13.825 -1.495 3.549 1.00 . A A . 12 THR CB 1 1
7 17397 1 1 12 THR CG2 C -13.150 -1.826 2.227 1.00 . A A . 12 THR CG2 1 1
7 17398 1 1 12 THR H H -15.349 -0.316 5.417 1.00 . A A . 12 THR H 1 1
7 17399 1 1 12 THR HA H -14.629 0.265 2.636 1.00 . A A . 12 THR HA 1 1
7 17400 1 1 12 THR HB H -14.236 -2.399 3.967 1.00 . A A . 12 THR HB 1 1
7 17401 1 1 12 THR HG1 H -13.287 -0.718 5.281 1.00 . A A . 12 THR HG1 1 1
7 17402 1 1 12 THR HG21 H -13.893 -2.156 1.516 1.00 . A A . 12 THR HG21 1 1
7 17403 1 1 12 THR HG22 H -12.425 -2.611 2.379 1.00 . A A . 12 THR HG22 1 1
7 17404 1 1 12 THR HG23 H -12.654 -0.946 1.845 1.00 . A A . 12 THR HG23 1 1
7 17405 1 1 12 THR N N -15.279 0.206 4.590 1.00 . A A . 12 THR N 1 1
7 17406 1 1 12 THR O O -16.765 -2.069 3.421 1.00 . A A . 12 THR O 1 1
7 17407 1 1 12 THR OG1 O -12.852 -0.953 4.454 1.00 . A A . 12 THR OG1 1 1
7 17408 1 1 13 ILE C C -17.439 -1.980 -0.372 1.00 . A A . 13 ILE C 1 1
7 17409 1 1 13 ILE CA C -17.794 -1.322 0.953 1.00 . A A . 13 ILE CA 1 1
7 17410 1 1 13 ILE CB C -18.871 -0.230 0.697 1.00 . A A . 13 ILE CB 1 1
7 17411 1 1 13 ILE CD1 C -18.583 1.501 2.542 1.00 . A A . 13 ILE CD1 1 1
7 17412 1 1 13 ILE CG1 C -19.403 0.350 2.010 1.00 . A A . 13 ILE CG1 1 1
7 17413 1 1 13 ILE CG2 C -20.022 -0.777 -0.136 1.00 . A A . 13 ILE CG2 1 1
7 17414 1 1 13 ILE H H -16.067 -0.111 1.105 1.00 . A A . 13 ILE H 1 1
7 17415 1 1 13 ILE HA H -18.212 -2.065 1.614 1.00 . A A . 13 ILE HA 1 1
7 17416 1 1 13 ILE HB H -18.409 0.563 0.133 1.00 . A A . 13 ILE HB 1 1
7 17417 1 1 13 ILE HD11 H -17.580 1.161 2.755 1.00 . A A . 13 ILE HD11 1 1
7 17418 1 1 13 ILE HD12 H -19.037 1.878 3.446 1.00 . A A . 13 ILE HD12 1 1
7 17419 1 1 13 ILE HD13 H -18.548 2.287 1.803 1.00 . A A . 13 ILE HD13 1 1
7 17420 1 1 13 ILE HG12 H -20.410 0.706 1.855 1.00 . A A . 13 ILE HG12 1 1
7 17421 1 1 13 ILE HG13 H -19.414 -0.427 2.762 1.00 . A A . 13 ILE HG13 1 1
7 17422 1 1 13 ILE HG21 H -20.750 0.002 -0.297 1.00 . A A . 13 ILE HG21 1 1
7 17423 1 1 13 ILE HG22 H -20.486 -1.601 0.386 1.00 . A A . 13 ILE HG22 1 1
7 17424 1 1 13 ILE HG23 H -19.645 -1.120 -1.088 1.00 . A A . 13 ILE HG23 1 1
7 17425 1 1 13 ILE N N -16.600 -0.779 1.587 1.00 . A A . 13 ILE N 1 1
7 17426 1 1 13 ILE O O -16.637 -1.449 -1.139 1.00 . A A . 13 ILE O 1 1
7 17427 1 1 14 SER C C -19.040 -3.514 -2.799 1.00 . A A . 14 SER C 1 1
7 17428 1 1 14 SER CA C -17.848 -3.808 -1.899 1.00 . A A . 14 SER CA 1 1
7 17429 1 1 14 SER CB C -17.680 -5.311 -1.666 1.00 . A A . 14 SER CB 1 1
7 17430 1 1 14 SER H H -18.606 -3.550 0.046 1.00 . A A . 14 SER H 1 1
7 17431 1 1 14 SER HA H -16.956 -3.413 -2.362 1.00 . A A . 14 SER HA 1 1
7 17432 1 1 14 SER HB2 H -17.812 -5.836 -2.596 1.00 . A A . 14 SER HB2 1 1
7 17433 1 1 14 SER HB3 H -16.691 -5.505 -1.279 1.00 . A A . 14 SER HB3 1 1
7 17434 1 1 14 SER HG H -19.524 -5.591 -1.055 1.00 . A A . 14 SER HG 1 1
7 17435 1 1 14 SER N N -18.024 -3.137 -0.631 1.00 . A A . 14 SER N 1 1
7 17436 1 1 14 SER O O -20.109 -4.108 -2.652 1.00 . A A . 14 SER O 1 1
7 17437 1 1 14 SER OG O -18.636 -5.791 -0.735 1.00 . A A . 14 SER OG 1 1
7 17438 1 1 15 VAL C C -19.368 -1.747 -5.940 1.00 . A A . 15 VAL C 1 1
7 17439 1 1 15 VAL CA C -19.931 -2.124 -4.577 1.00 . A A . 15 VAL CA 1 1
7 17440 1 1 15 VAL CB C -20.682 -0.918 -3.953 1.00 . A A . 15 VAL CB 1 1
7 17441 1 1 15 VAL CG1 C -19.769 0.291 -3.818 1.00 . A A . 15 VAL CG1 1 1
7 17442 1 1 15 VAL CG2 C -21.925 -0.565 -4.759 1.00 . A A . 15 VAL CG2 1 1
7 17443 1 1 15 VAL H H -17.959 -2.191 -3.833 1.00 . A A . 15 VAL H 1 1
7 17444 1 1 15 VAL HA H -20.628 -2.940 -4.697 1.00 . A A . 15 VAL HA 1 1
7 17445 1 1 15 VAL HB H -20.999 -1.203 -2.960 1.00 . A A . 15 VAL HB 1 1
7 17446 1 1 15 VAL HG11 H -19.397 0.572 -4.791 1.00 . A A . 15 VAL HG11 1 1
7 17447 1 1 15 VAL HG12 H -18.939 0.045 -3.173 1.00 . A A . 15 VAL HG12 1 1
7 17448 1 1 15 VAL HG13 H -20.323 1.115 -3.392 1.00 . A A . 15 VAL HG13 1 1
7 17449 1 1 15 VAL HG21 H -22.428 0.272 -4.296 1.00 . A A . 15 VAL HG21 1 1
7 17450 1 1 15 VAL HG22 H -22.591 -1.414 -4.787 1.00 . A A . 15 VAL HG22 1 1
7 17451 1 1 15 VAL HG23 H -21.638 -0.299 -5.766 1.00 . A A . 15 VAL HG23 1 1
7 17452 1 1 15 VAL N N -18.856 -2.576 -3.715 1.00 . A A . 15 VAL N 1 1
7 17453 1 1 15 VAL O O -18.191 -1.393 -6.049 1.00 . A A . 15 VAL O 1 1
7 17454 1 1 16 ASP C C -18.656 -2.427 -8.797 1.00 . A A . 16 ASP C 1 1
7 17455 1 1 16 ASP CA C -19.789 -1.509 -8.338 1.00 . A A . 16 ASP CA 1 1
7 17456 1 1 16 ASP CB C -19.364 -0.035 -8.389 1.00 . A A . 16 ASP CB 1 1
7 17457 1 1 16 ASP CG C -19.215 0.509 -9.797 1.00 . A A . 16 ASP CG 1 1
7 17458 1 1 16 ASP H H -21.099 -2.211 -6.825 1.00 . A A . 16 ASP H 1 1
7 17459 1 1 16 ASP HA H -20.641 -1.656 -8.985 1.00 . A A . 16 ASP HA 1 1
7 17460 1 1 16 ASP HB2 H -20.104 0.558 -7.877 1.00 . A A . 16 ASP HB2 1 1
7 17461 1 1 16 ASP HB3 H -18.414 0.071 -7.882 1.00 . A A . 16 ASP HB3 1 1
7 17462 1 1 16 ASP N N -20.192 -1.866 -6.978 1.00 . A A . 16 ASP N 1 1
7 17463 1 1 16 ASP O O -17.822 -2.052 -9.623 1.00 . A A . 16 ASP O 1 1
7 17464 1 1 16 ASP OD1 O -20.236 0.645 -10.498 1.00 . A A . 16 ASP OD1 1 1
7 17465 1 1 16 ASP OD2 O -18.080 0.847 -10.191 1.00 . A A . 16 ASP OD2 1 1
7 17466 1 1 17 ASN C C -16.239 -4.205 -8.152 1.00 . A A . 17 ASN C 1 1
7 17467 1 1 17 ASN CA C -17.645 -4.655 -8.542 1.00 . A A . 17 ASN CA 1 1
7 17468 1 1 17 ASN CB C -17.709 -5.031 -10.024 1.00 . A A . 17 ASN CB 1 1
7 17469 1 1 17 ASN CG C -19.041 -5.656 -10.403 1.00 . A A . 17 ASN CG 1 1
7 17470 1 1 17 ASN H H -19.329 -3.843 -7.555 1.00 . A A . 17 ASN H 1 1
7 17471 1 1 17 ASN HA H -17.891 -5.529 -7.960 1.00 . A A . 17 ASN HA 1 1
7 17472 1 1 17 ASN HB2 H -17.568 -4.143 -10.617 1.00 . A A . 17 ASN HB2 1 1
7 17473 1 1 17 ASN HB3 H -16.923 -5.739 -10.245 1.00 . A A . 17 ASN HB3 1 1
7 17474 1 1 17 ASN HD21 H -18.917 -4.904 -12.235 1.00 . A A . 17 ASN HD21 1 1
7 17475 1 1 17 ASN HD22 H -20.326 -5.850 -11.902 1.00 . A A . 17 ASN HD22 1 1
7 17476 1 1 17 ASN N N -18.640 -3.632 -8.224 1.00 . A A . 17 ASN N 1 1
7 17477 1 1 17 ASN ND2 N -19.473 -5.446 -11.635 1.00 . A A . 17 ASN ND2 1 1
7 17478 1 1 17 ASN O O -15.251 -4.594 -8.779 1.00 . A A . 17 ASN O 1 1
7 17479 1 1 17 ASN OD1 O -19.686 -6.313 -9.586 1.00 . A A . 17 ASN OD1 1 1
7 17480 1 1 18 ALA C C -14.984 -2.749 -5.067 1.00 . A A . 18 ALA C 1 1
7 17481 1 1 18 ALA CA C -14.881 -2.938 -6.572 1.00 . A A . 18 ALA CA 1 1
7 17482 1 1 18 ALA CB C -14.444 -1.638 -7.233 1.00 . A A . 18 ALA CB 1 1
7 17483 1 1 18 ALA H H -16.984 -3.063 -6.683 1.00 . A A . 18 ALA H 1 1
7 17484 1 1 18 ALA HA H -14.141 -3.696 -6.784 1.00 . A A . 18 ALA HA 1 1
7 17485 1 1 18 ALA HB1 H -13.489 -1.329 -6.824 1.00 . A A . 18 ALA HB1 1 1
7 17486 1 1 18 ALA HB2 H -15.182 -0.875 -7.044 1.00 . A A . 18 ALA HB2 1 1
7 17487 1 1 18 ALA HB3 H -14.348 -1.789 -8.298 1.00 . A A . 18 ALA HB3 1 1
7 17488 1 1 18 ALA N N -16.157 -3.384 -7.108 1.00 . A A . 18 ALA N 1 1
7 17489 1 1 18 ALA O O -16.083 -2.742 -4.508 1.00 . A A . 18 ALA O 1 1
7 17490 1 1 19 ILE C C -13.373 -0.966 -2.665 1.00 . A A . 19 ILE C 1 1
7 17491 1 1 19 ILE CA C -13.805 -2.395 -2.979 1.00 . A A . 19 ILE CA 1 1
7 17492 1 1 19 ILE CB C -12.869 -3.410 -2.288 1.00 . A A . 19 ILE CB 1 1
7 17493 1 1 19 ILE CD1 C -10.516 -4.394 -2.347 1.00 . A A . 19 ILE CD1 1 1
7 17494 1 1 19 ILE CG1 C -11.474 -3.380 -2.924 1.00 . A A . 19 ILE CG1 1 1
7 17495 1 1 19 ILE CG2 C -13.467 -4.809 -2.369 1.00 . A A . 19 ILE CG2 1 1
7 17496 1 1 19 ILE H H -13.001 -2.622 -4.923 1.00 . A A . 19 ILE H 1 1
7 17497 1 1 19 ILE HA H -14.804 -2.545 -2.598 1.00 . A A . 19 ILE HA 1 1
7 17498 1 1 19 ILE HB H -12.792 -3.141 -1.243 1.00 . A A . 19 ILE HB 1 1
7 17499 1 1 19 ILE HD11 H -10.908 -5.387 -2.506 1.00 . A A . 19 ILE HD11 1 1
7 17500 1 1 19 ILE HD12 H -10.399 -4.218 -1.288 1.00 . A A . 19 ILE HD12 1 1
7 17501 1 1 19 ILE HD13 H -9.557 -4.303 -2.835 1.00 . A A . 19 ILE HD13 1 1
7 17502 1 1 19 ILE HG12 H -11.565 -3.578 -3.979 1.00 . A A . 19 ILE HG12 1 1
7 17503 1 1 19 ILE HG13 H -11.045 -2.398 -2.785 1.00 . A A . 19 ILE HG13 1 1
7 17504 1 1 19 ILE HG21 H -12.800 -5.514 -1.894 1.00 . A A . 19 ILE HG21 1 1
7 17505 1 1 19 ILE HG22 H -13.601 -5.083 -3.406 1.00 . A A . 19 ILE HG22 1 1
7 17506 1 1 19 ILE HG23 H -14.423 -4.823 -1.868 1.00 . A A . 19 ILE HG23 1 1
7 17507 1 1 19 ILE N N -13.844 -2.602 -4.418 1.00 . A A . 19 ILE N 1 1
7 17508 1 1 19 ILE O O -12.315 -0.511 -3.102 1.00 . A A . 19 ILE O 1 1
7 17509 1 1 20 TRP C C -13.847 1.473 -0.208 1.00 . A A . 20 TRP C 1 1
7 17510 1 1 20 TRP CA C -13.985 1.166 -1.689 1.00 . A A . 20 TRP CA 1 1
7 17511 1 1 20 TRP CB C -15.138 1.982 -2.265 1.00 . A A . 20 TRP CB 1 1
7 17512 1 1 20 TRP CD1 C -16.283 0.605 -4.095 1.00 . A A . 20 TRP CD1 1 1
7 17513 1 1 20 TRP CD2 C -15.035 2.296 -4.863 1.00 . A A . 20 TRP CD2 1 1
7 17514 1 1 20 TRP CE2 C -15.604 1.622 -5.959 1.00 . A A . 20 TRP CE2 1 1
7 17515 1 1 20 TRP CE3 C -14.209 3.396 -5.103 1.00 . A A . 20 TRP CE3 1 1
7 17516 1 1 20 TRP CG C -15.481 1.627 -3.679 1.00 . A A . 20 TRP CG 1 1
7 17517 1 1 20 TRP CH2 C -14.561 3.096 -7.479 1.00 . A A . 20 TRP CH2 1 1
7 17518 1 1 20 TRP CZ2 C -15.374 2.015 -7.273 1.00 . A A . 20 TRP CZ2 1 1
7 17519 1 1 20 TRP CZ3 C -13.980 3.785 -6.407 1.00 . A A . 20 TRP CZ3 1 1
7 17520 1 1 20 TRP H H -14.980 -0.694 -1.510 1.00 . A A . 20 TRP H 1 1
7 17521 1 1 20 TRP HA H -13.074 1.447 -2.189 1.00 . A A . 20 TRP HA 1 1
7 17522 1 1 20 TRP HB2 H -16.016 1.833 -1.658 1.00 . A A . 20 TRP HB2 1 1
7 17523 1 1 20 TRP HB3 H -14.870 3.028 -2.242 1.00 . A A . 20 TRP HB3 1 1
7 17524 1 1 20 TRP HD1 H -16.776 -0.091 -3.433 1.00 . A A . 20 TRP HD1 1 1
7 17525 1 1 20 TRP HE1 H -16.880 -0.053 -5.995 1.00 . A A . 20 TRP HE1 1 1
7 17526 1 1 20 TRP HE3 H -13.751 3.938 -4.289 1.00 . A A . 20 TRP HE3 1 1
7 17527 1 1 20 TRP HH2 H -14.355 3.435 -8.483 1.00 . A A . 20 TRP HH2 1 1
7 17528 1 1 20 TRP HZ2 H -15.815 1.495 -8.111 1.00 . A A . 20 TRP HZ2 1 1
7 17529 1 1 20 TRP HZ3 H -13.343 4.633 -6.613 1.00 . A A . 20 TRP HZ3 1 1
7 17530 1 1 20 TRP N N -14.203 -0.254 -1.919 1.00 . A A . 20 TRP N 1 1
7 17531 1 1 20 TRP NE1 N -16.361 0.594 -5.461 1.00 . A A . 20 TRP NE1 1 1
7 17532 1 1 20 TRP O O -14.288 0.701 0.641 1.00 . A A . 20 TRP O 1 1
7 17533 1 1 21 LYS C C -13.546 4.466 1.636 1.00 . A A . 21 LYS C 1 1
7 17534 1 1 21 LYS CA C -13.027 3.048 1.451 1.00 . A A . 21 LYS CA 1 1
7 17535 1 1 21 LYS CB C -11.531 2.989 1.764 1.00 . A A . 21 LYS CB 1 1
7 17536 1 1 21 LYS CD C -11.650 2.231 4.162 1.00 . A A . 21 LYS CD 1 1
7 17537 1 1 21 LYS CE C -11.157 2.484 5.579 1.00 . A A . 21 LYS CE 1 1
7 17538 1 1 21 LYS CG C -11.177 3.315 3.207 1.00 . A A . 21 LYS CG 1 1
7 17539 1 1 21 LYS H H -12.964 3.206 -0.647 1.00 . A A . 21 LYS H 1 1
7 17540 1 1 21 LYS HA H -13.559 2.386 2.110 1.00 . A A . 21 LYS HA 1 1
7 17541 1 1 21 LYS HB2 H -11.173 1.992 1.548 1.00 . A A . 21 LYS HB2 1 1
7 17542 1 1 21 LYS HB3 H -11.018 3.690 1.123 1.00 . A A . 21 LYS HB3 1 1
7 17543 1 1 21 LYS HD2 H -12.729 2.212 4.165 1.00 . A A . 21 LYS HD2 1 1
7 17544 1 1 21 LYS HD3 H -11.271 1.278 3.823 1.00 . A A . 21 LYS HD3 1 1
7 17545 1 1 21 LYS HE2 H -11.535 3.439 5.913 1.00 . A A . 21 LYS HE2 1 1
7 17546 1 1 21 LYS HE3 H -11.536 1.703 6.223 1.00 . A A . 21 LYS HE3 1 1
7 17547 1 1 21 LYS HG2 H -10.107 3.413 3.291 1.00 . A A . 21 LYS HG2 1 1
7 17548 1 1 21 LYS HG3 H -11.647 4.251 3.477 1.00 . A A . 21 LYS HG3 1 1
7 17549 1 1 21 LYS HZ1 H -9.366 2.615 6.647 1.00 . A A . 21 LYS HZ1 1 1
7 17550 1 1 21 LYS HZ2 H -9.288 3.285 5.096 1.00 . A A . 21 LYS HZ2 1 1
7 17551 1 1 21 LYS HZ3 H -9.281 1.606 5.291 1.00 . A A . 21 LYS HZ3 1 1
7 17552 1 1 21 LYS N N -13.258 2.621 0.086 1.00 . A A . 21 LYS N 1 1
7 17553 1 1 21 LYS NZ N -9.671 2.499 5.658 1.00 . A A . 21 LYS NZ 1 1
7 17554 1 1 21 LYS O O -12.972 5.416 1.105 1.00 . A A . 21 LYS O 1 1
7 17555 1 1 22 VAL C C -14.267 6.793 3.378 1.00 . A A . 22 VAL C 1 1
7 17556 1 1 22 VAL CA C -15.241 5.899 2.629 1.00 . A A . 22 VAL CA 1 1
7 17557 1 1 22 VAL CB C -16.557 5.784 3.428 1.00 . A A . 22 VAL CB 1 1
7 17558 1 1 22 VAL CG1 C -17.081 7.164 3.808 1.00 . A A . 22 VAL CG1 1 1
7 17559 1 1 22 VAL CG2 C -17.598 5.028 2.620 1.00 . A A . 22 VAL CG2 1 1
7 17560 1 1 22 VAL H H -15.082 3.789 2.714 1.00 . A A . 22 VAL H 1 1
7 17561 1 1 22 VAL HA H -15.467 6.363 1.680 1.00 . A A . 22 VAL HA 1 1
7 17562 1 1 22 VAL HB H -16.361 5.230 4.335 1.00 . A A . 22 VAL HB 1 1
7 17563 1 1 22 VAL HG11 H -18.012 7.061 4.348 1.00 . A A . 22 VAL HG11 1 1
7 17564 1 1 22 VAL HG12 H -17.246 7.745 2.912 1.00 . A A . 22 VAL HG12 1 1
7 17565 1 1 22 VAL HG13 H -16.357 7.664 4.432 1.00 . A A . 22 VAL HG13 1 1
7 17566 1 1 22 VAL HG21 H -18.496 4.914 3.206 1.00 . A A . 22 VAL HG21 1 1
7 17567 1 1 22 VAL HG22 H -17.212 4.056 2.355 1.00 . A A . 22 VAL HG22 1 1
7 17568 1 1 22 VAL HG23 H -17.825 5.583 1.720 1.00 . A A . 22 VAL HG23 1 1
7 17569 1 1 22 VAL N N -14.650 4.595 2.357 1.00 . A A . 22 VAL N 1 1
7 17570 1 1 22 VAL O O -13.816 6.464 4.474 1.00 . A A . 22 VAL O 1 1
7 17571 1 1 23 ILE C C -13.935 9.977 4.004 1.00 . A A . 23 ILE C 1 1
7 17572 1 1 23 ILE CA C -13.075 8.910 3.336 1.00 . A A . 23 ILE CA 1 1
7 17573 1 1 23 ILE CB C -12.174 9.573 2.268 1.00 . A A . 23 ILE CB 1 1
7 17574 1 1 23 ILE CD1 C -10.354 7.781 2.411 1.00 . A A . 23 ILE CD1 1 1
7 17575 1 1 23 ILE CG1 C -11.345 8.514 1.532 1.00 . A A . 23 ILE CG1 1 1
7 17576 1 1 23 ILE CG2 C -11.267 10.624 2.900 1.00 . A A . 23 ILE CG2 1 1
7 17577 1 1 23 ILE H H -14.252 8.035 1.827 1.00 . A A . 23 ILE H 1 1
7 17578 1 1 23 ILE HA H -12.448 8.437 4.073 1.00 . A A . 23 ILE HA 1 1
7 17579 1 1 23 ILE HB H -12.816 10.071 1.554 1.00 . A A . 23 ILE HB 1 1
7 17580 1 1 23 ILE HD11 H -10.888 7.227 3.169 1.00 . A A . 23 ILE HD11 1 1
7 17581 1 1 23 ILE HD12 H -9.696 8.494 2.883 1.00 . A A . 23 ILE HD12 1 1
7 17582 1 1 23 ILE HD13 H -9.775 7.097 1.808 1.00 . A A . 23 ILE HD13 1 1
7 17583 1 1 23 ILE HG12 H -12.014 7.778 1.114 1.00 . A A . 23 ILE HG12 1 1
7 17584 1 1 23 ILE HG13 H -10.795 8.988 0.732 1.00 . A A . 23 ILE HG13 1 1
7 17585 1 1 23 ILE HG21 H -11.872 11.373 3.390 1.00 . A A . 23 ILE HG21 1 1
7 17586 1 1 23 ILE HG22 H -10.668 11.092 2.131 1.00 . A A . 23 ILE HG22 1 1
7 17587 1 1 23 ILE HG23 H -10.618 10.152 3.624 1.00 . A A . 23 ILE HG23 1 1
7 17588 1 1 23 ILE N N -13.924 7.898 2.742 1.00 . A A . 23 ILE N 1 1
7 17589 1 1 23 ILE O O -13.644 10.430 5.113 1.00 . A A . 23 ILE O 1 1
7 17590 1 1 24 ASP C C -17.274 11.278 3.180 1.00 . A A . 24 ASP C 1 1
7 17591 1 1 24 ASP CA C -15.898 11.405 3.822 1.00 . A A . 24 ASP CA 1 1
7 17592 1 1 24 ASP CB C -15.303 12.781 3.519 1.00 . A A . 24 ASP CB 1 1
7 17593 1 1 24 ASP CG C -16.085 13.904 4.165 1.00 . A A . 24 ASP CG 1 1
7 17594 1 1 24 ASP H H -15.222 9.917 2.473 1.00 . A A . 24 ASP H 1 1
7 17595 1 1 24 ASP HA H -15.994 11.286 4.888 1.00 . A A . 24 ASP HA 1 1
7 17596 1 1 24 ASP HB2 H -14.289 12.816 3.886 1.00 . A A . 24 ASP HB2 1 1
7 17597 1 1 24 ASP HB3 H -15.302 12.934 2.450 1.00 . A A . 24 ASP HB3 1 1
7 17598 1 1 24 ASP N N -15.012 10.358 3.326 1.00 . A A . 24 ASP N 1 1
7 17599 1 1 24 ASP O O -17.398 11.337 1.961 1.00 . A A . 24 ASP O 1 1
7 17600 1 1 24 ASP OD1 O -15.927 14.110 5.389 1.00 . A A . 24 ASP OD1 1 1
7 17601 1 1 24 ASP OD2 O -16.853 14.590 3.456 1.00 . A A . 24 ASP OD2 1 1
7 17602 1 1 25 PHE C C -20.566 12.048 3.653 1.00 . A A . 25 PHE C 1 1
7 17603 1 1 25 PHE CA C -19.640 10.843 3.481 1.00 . A A . 25 PHE CA 1 1
7 17604 1 1 25 PHE CB C -20.237 9.605 4.171 1.00 . A A . 25 PHE CB 1 1
7 17605 1 1 25 PHE CD1 C -21.638 10.086 6.204 1.00 . A A . 25 PHE CD1 1 1
7 17606 1 1 25 PHE CD2 C -19.341 9.525 6.521 1.00 . A A . 25 PHE CD2 1 1
7 17607 1 1 25 PHE CE1 C -21.799 10.209 7.570 1.00 . A A . 25 PHE CE1 1 1
7 17608 1 1 25 PHE CE2 C -19.496 9.648 7.888 1.00 . A A . 25 PHE CE2 1 1
7 17609 1 1 25 PHE CG C -20.407 9.744 5.662 1.00 . A A . 25 PHE CG 1 1
7 17610 1 1 25 PHE CZ C -20.727 9.989 8.414 1.00 . A A . 25 PHE CZ 1 1
7 17611 1 1 25 PHE H H -18.171 11.202 4.966 1.00 . A A . 25 PHE H 1 1
7 17612 1 1 25 PHE HA H -19.540 10.635 2.427 1.00 . A A . 25 PHE HA 1 1
7 17613 1 1 25 PHE HB2 H -21.209 9.399 3.747 1.00 . A A . 25 PHE HB2 1 1
7 17614 1 1 25 PHE HB3 H -19.591 8.758 3.990 1.00 . A A . 25 PHE HB3 1 1
7 17615 1 1 25 PHE HD1 H -22.477 10.259 5.546 1.00 . A A . 25 PHE HD1 1 1
7 17616 1 1 25 PHE HD2 H -18.377 9.257 6.111 1.00 . A A . 25 PHE HD2 1 1
7 17617 1 1 25 PHE HE1 H -22.763 10.474 7.979 1.00 . A A . 25 PHE HE1 1 1
7 17618 1 1 25 PHE HE2 H -18.656 9.476 8.545 1.00 . A A . 25 PHE HE2 1 1
7 17619 1 1 25 PHE HZ H -20.851 10.083 9.483 1.00 . A A . 25 PHE HZ 1 1
7 17620 1 1 25 PHE N N -18.304 11.116 3.996 1.00 . A A . 25 PHE N 1 1
7 17621 1 1 25 PHE O O -20.533 12.735 4.678 1.00 . A A . 25 PHE O 1 1
7 17622 1 1 26 GLN C C -23.773 12.807 2.593 1.00 . A A . 26 GLN C 1 1
7 17623 1 1 26 GLN CA C -22.366 13.381 2.693 1.00 . A A . 26 GLN CA 1 1
7 17624 1 1 26 GLN CB C -22.145 14.384 1.558 1.00 . A A . 26 GLN CB 1 1
7 17625 1 1 26 GLN CD C -20.615 16.077 0.476 1.00 . A A . 26 GLN CD 1 1
7 17626 1 1 26 GLN CG C -20.865 15.191 1.682 1.00 . A A . 26 GLN CG 1 1
7 17627 1 1 26 GLN H H -21.297 11.785 1.809 1.00 . A A . 26 GLN H 1 1
7 17628 1 1 26 GLN HA H -22.257 13.887 3.640 1.00 . A A . 26 GLN HA 1 1
7 17629 1 1 26 GLN HB2 H -22.113 13.844 0.624 1.00 . A A . 26 GLN HB2 1 1
7 17630 1 1 26 GLN HB3 H -22.978 15.070 1.536 1.00 . A A . 26 GLN HB3 1 1
7 17631 1 1 26 GLN HE21 H -19.681 17.410 1.615 1.00 . A A . 26 GLN HE21 1 1
7 17632 1 1 26 GLN HE22 H -19.787 17.799 -0.068 1.00 . A A . 26 GLN HE22 1 1
7 17633 1 1 26 GLN HG2 H -20.932 15.816 2.558 1.00 . A A . 26 GLN HG2 1 1
7 17634 1 1 26 GLN HG3 H -20.034 14.510 1.789 1.00 . A A . 26 GLN HG3 1 1
7 17635 1 1 26 GLN N N -21.376 12.314 2.636 1.00 . A A . 26 GLN N 1 1
7 17636 1 1 26 GLN NE2 N -19.962 17.208 0.697 1.00 . A A . 26 GLN NE2 1 1
7 17637 1 1 26 GLN O O -24.242 12.477 1.503 1.00 . A A . 26 GLN O 1 1
7 17638 1 1 26 GLN OE1 O -21.004 15.748 -0.646 1.00 . A A . 26 GLN OE1 1 1
7 17639 1 1 27 HIS C C -26.714 13.333 3.207 1.00 . A A . 27 HIS C 1 1
7 17640 1 1 27 HIS CA C -25.823 12.220 3.745 1.00 . A A . 27 HIS CA 1 1
7 17641 1 1 27 HIS CB C -26.242 11.825 5.165 1.00 . A A . 27 HIS CB 1 1
7 17642 1 1 27 HIS CD2 C -27.943 9.876 4.965 1.00 . A A . 27 HIS CD2 1 1
7 17643 1 1 27 HIS CE1 C -29.735 10.936 5.631 1.00 . A A . 27 HIS CE1 1 1
7 17644 1 1 27 HIS CG C -27.580 11.149 5.240 1.00 . A A . 27 HIS CG 1 1
7 17645 1 1 27 HIS H H -23.994 12.885 4.578 1.00 . A A . 27 HIS H 1 1
7 17646 1 1 27 HIS HA H -25.902 11.360 3.097 1.00 . A A . 27 HIS HA 1 1
7 17647 1 1 27 HIS HB2 H -25.507 11.148 5.571 1.00 . A A . 27 HIS HB2 1 1
7 17648 1 1 27 HIS HB3 H -26.282 12.714 5.778 1.00 . A A . 27 HIS HB3 1 1
7 17649 1 1 27 HIS HD1 H -28.793 12.727 5.940 1.00 . A A . 27 HIS HD1 1 1
7 17650 1 1 27 HIS HD2 H -27.291 9.085 4.622 1.00 . A A . 27 HIS HD2 1 1
7 17651 1 1 27 HIS HE1 H -30.756 11.160 5.901 1.00 . A A . 27 HIS HE1 1 1
7 17652 1 1 27 HIS HE2 H -29.762 8.912 5.353 1.00 . A A . 27 HIS HE2 1 1
7 17653 1 1 27 HIS N N -24.439 12.671 3.730 1.00 . A A . 27 HIS N 1 1
7 17654 1 1 27 HIS ND1 N -28.729 11.788 5.655 1.00 . A A . 27 HIS ND1 1 1
7 17655 1 1 27 HIS NE2 N -29.288 9.767 5.216 1.00 . A A . 27 HIS NE2 1 1
7 17656 1 1 27 HIS O O -27.091 14.249 3.937 1.00 . A A . 27 HIS O 1 1
7 17657 1 1 28 VAL C C -29.240 14.017 1.147 1.00 . A A . 28 VAL C 1 1
7 17658 1 1 28 VAL CA C -27.750 14.329 1.257 1.00 . A A . 28 VAL CA 1 1
7 17659 1 1 28 VAL CB C -27.147 14.622 -0.144 1.00 . A A . 28 VAL CB 1 1
7 17660 1 1 28 VAL CG1 C -27.096 13.368 -1.004 1.00 . A A . 28 VAL CG1 1 1
7 17661 1 1 28 VAL CG2 C -27.923 15.723 -0.853 1.00 . A A . 28 VAL CG2 1 1
7 17662 1 1 28 VAL H H -26.808 12.443 1.427 1.00 . A A . 28 VAL H 1 1
7 17663 1 1 28 VAL HA H -27.634 15.218 1.861 1.00 . A A . 28 VAL HA 1 1
7 17664 1 1 28 VAL HB H -26.133 14.968 -0.005 1.00 . A A . 28 VAL HB 1 1
7 17665 1 1 28 VAL HG11 H -28.079 12.921 -1.045 1.00 . A A . 28 VAL HG11 1 1
7 17666 1 1 28 VAL HG12 H -26.395 12.664 -0.578 1.00 . A A . 28 VAL HG12 1 1
7 17667 1 1 28 VAL HG13 H -26.780 13.630 -2.003 1.00 . A A . 28 VAL HG13 1 1
7 17668 1 1 28 VAL HG21 H -28.951 15.415 -0.981 1.00 . A A . 28 VAL HG21 1 1
7 17669 1 1 28 VAL HG22 H -27.480 15.911 -1.820 1.00 . A A . 28 VAL HG22 1 1
7 17670 1 1 28 VAL HG23 H -27.890 16.625 -0.260 1.00 . A A . 28 VAL HG23 1 1
7 17671 1 1 28 VAL N N -27.035 13.256 1.930 1.00 . A A . 28 VAL N 1 1
7 17672 1 1 28 VAL O O -29.641 12.900 0.804 1.00 . A A . 28 VAL O 1 1
7 17673 1 1 29 LYS C C -32.083 15.837 0.368 1.00 . A A . 29 LYS C 1 1
7 17674 1 1 29 LYS CA C -31.500 14.873 1.403 1.00 . A A . 29 LYS CA 1 1
7 17675 1 1 29 LYS CB C -32.118 15.113 2.786 1.00 . A A . 29 LYS CB 1 1
7 17676 1 1 29 LYS CD C -32.348 16.616 4.795 1.00 . A A . 29 LYS CD 1 1
7 17677 1 1 29 LYS CE C -32.015 15.538 5.811 1.00 . A A . 29 LYS CE 1 1
7 17678 1 1 29 LYS CG C -31.637 16.386 3.472 1.00 . A A . 29 LYS CG 1 1
7 17679 1 1 29 LYS H H -29.669 15.869 1.749 1.00 . A A . 29 LYS H 1 1
7 17680 1 1 29 LYS HA H -31.719 13.862 1.095 1.00 . A A . 29 LYS HA 1 1
7 17681 1 1 29 LYS HB2 H -33.190 15.171 2.681 1.00 . A A . 29 LYS HB2 1 1
7 17682 1 1 29 LYS HB3 H -31.875 14.275 3.422 1.00 . A A . 29 LYS HB3 1 1
7 17683 1 1 29 LYS HD2 H -32.046 17.574 5.191 1.00 . A A . 29 LYS HD2 1 1
7 17684 1 1 29 LYS HD3 H -33.414 16.618 4.621 1.00 . A A . 29 LYS HD3 1 1
7 17685 1 1 29 LYS HE2 H -32.288 14.577 5.402 1.00 . A A . 29 LYS HE2 1 1
7 17686 1 1 29 LYS HE3 H -30.953 15.557 6.001 1.00 . A A . 29 LYS HE3 1 1
7 17687 1 1 29 LYS HG2 H -30.576 16.305 3.656 1.00 . A A . 29 LYS HG2 1 1
7 17688 1 1 29 LYS HG3 H -31.827 17.225 2.819 1.00 . A A . 29 LYS HG3 1 1
7 17689 1 1 29 LYS HZ1 H -32.475 14.995 7.772 1.00 . A A . 29 LYS HZ1 1 1
7 17690 1 1 29 LYS HZ2 H -33.766 15.696 6.935 1.00 . A A . 29 LYS HZ2 1 1
7 17691 1 1 29 LYS HZ3 H -32.502 16.664 7.500 1.00 . A A . 29 LYS HZ3 1 1
7 17692 1 1 29 LYS N N -30.055 15.009 1.468 1.00 . A A . 29 LYS N 1 1
7 17693 1 1 29 LYS NZ N -32.740 15.739 7.093 1.00 . A A . 29 LYS NZ 1 1
7 17694 1 1 29 LYS O O -32.458 16.967 0.691 1.00 . A A . 29 LYS O 1 1
7 17695 1 1 30 PRO C C -34.145 16.566 -1.834 1.00 . A A . 30 PRO C 1 1
7 17696 1 1 30 PRO CA C -32.662 16.237 -1.992 1.00 . A A . 30 PRO CA 1 1
7 17697 1 1 30 PRO CB C -32.422 15.392 -3.247 1.00 . A A . 30 PRO CB 1 1
7 17698 1 1 30 PRO CD C -31.727 14.074 -1.373 1.00 . A A . 30 PRO CD 1 1
7 17699 1 1 30 PRO CG C -32.308 13.990 -2.757 1.00 . A A . 30 PRO CG 1 1
7 17700 1 1 30 PRO HA H -32.105 17.159 -2.070 1.00 . A A . 30 PRO HA 1 1
7 17701 1 1 30 PRO HB2 H -33.255 15.506 -3.923 1.00 . A A . 30 PRO HB2 1 1
7 17702 1 1 30 PRO HB3 H -31.512 15.714 -3.730 1.00 . A A . 30 PRO HB3 1 1
7 17703 1 1 30 PRO HD2 H -32.135 13.294 -0.748 1.00 . A A . 30 PRO HD2 1 1
7 17704 1 1 30 PRO HD3 H -30.650 14.004 -1.411 1.00 . A A . 30 PRO HD3 1 1
7 17705 1 1 30 PRO HG2 H -33.286 13.533 -2.726 1.00 . A A . 30 PRO HG2 1 1
7 17706 1 1 30 PRO HG3 H -31.652 13.429 -3.405 1.00 . A A . 30 PRO HG3 1 1
7 17707 1 1 30 PRO N N -32.151 15.405 -0.901 1.00 . A A . 30 PRO N 1 1
7 17708 1 1 30 PRO O O -34.558 17.719 -1.978 1.00 . A A . 30 PRO O 1 1
7 17709 1 1 31 GLY C C -37.112 14.902 -2.462 1.00 . A A . 31 GLY C 1 1
7 17710 1 1 31 GLY CA C -36.371 15.718 -1.425 1.00 . A A . 31 GLY CA 1 1
7 17711 1 1 31 GLY H H -34.538 14.669 -1.352 1.00 . A A . 31 GLY H 1 1
7 17712 1 1 31 GLY HA2 H -36.691 15.411 -0.441 1.00 . A A . 31 GLY HA2 1 1
7 17713 1 1 31 GLY HA3 H -36.611 16.761 -1.563 1.00 . A A . 31 GLY HA3 1 1
7 17714 1 1 31 GLY N N -34.937 15.547 -1.527 1.00 . A A . 31 GLY N 1 1
7 17715 1 1 31 GLY O O -38.225 15.246 -2.861 1.00 . A A . 31 GLY O 1 1
7 17716 1 1 32 LYS C C -37.793 11.763 -3.305 1.00 . A A . 32 LYS C 1 1
7 17717 1 1 32 LYS CA C -37.063 12.954 -3.921 1.00 . A A . 32 LYS CA 1 1
7 17718 1 1 32 LYS CB C -35.964 12.459 -4.868 1.00 . A A . 32 LYS CB 1 1
7 17719 1 1 32 LYS CD C -34.253 13.019 -6.623 1.00 . A A . 32 LYS CD 1 1
7 17720 1 1 32 LYS CE C -33.683 14.107 -7.523 1.00 . A A . 32 LYS CE 1 1
7 17721 1 1 32 LYS CG C -35.298 13.570 -5.666 1.00 . A A . 32 LYS CG 1 1
7 17722 1 1 32 LYS H H -35.634 13.564 -2.489 1.00 . A A . 32 LYS H 1 1
7 17723 1 1 32 LYS HA H -37.772 13.541 -4.485 1.00 . A A . 32 LYS HA 1 1
7 17724 1 1 32 LYS HB2 H -35.204 11.957 -4.287 1.00 . A A . 32 LYS HB2 1 1
7 17725 1 1 32 LYS HB3 H -36.395 11.756 -5.562 1.00 . A A . 32 LYS HB3 1 1
7 17726 1 1 32 LYS HD2 H -33.448 12.586 -6.050 1.00 . A A . 32 LYS HD2 1 1
7 17727 1 1 32 LYS HD3 H -34.709 12.259 -7.239 1.00 . A A . 32 LYS HD3 1 1
7 17728 1 1 32 LYS HE2 H -32.972 13.659 -8.200 1.00 . A A . 32 LYS HE2 1 1
7 17729 1 1 32 LYS HE3 H -34.492 14.543 -8.091 1.00 . A A . 32 LYS HE3 1 1
7 17730 1 1 32 LYS HG2 H -36.051 14.094 -6.235 1.00 . A A . 32 LYS HG2 1 1
7 17731 1 1 32 LYS HG3 H -34.822 14.255 -4.980 1.00 . A A . 32 LYS HG3 1 1
7 17732 1 1 32 LYS HZ1 H -32.208 14.781 -6.208 1.00 . A A . 32 LYS HZ1 1 1
7 17733 1 1 32 LYS HZ2 H -33.666 15.628 -6.092 1.00 . A A . 32 LYS HZ2 1 1
7 17734 1 1 32 LYS HZ3 H -32.630 15.905 -7.395 1.00 . A A . 32 LYS HZ3 1 1
7 17735 1 1 32 LYS N N -36.493 13.810 -2.890 1.00 . A A . 32 LYS N 1 1
7 17736 1 1 32 LYS NZ N -33.000 15.179 -6.749 1.00 . A A . 32 LYS NZ 1 1
7 17737 1 1 32 LYS O O -38.175 10.828 -4.005 1.00 . A A . 32 LYS O 1 1
7 17738 1 1 33 GLY C C -37.665 9.773 -0.641 1.00 . A A . 33 GLY C 1 1
7 17739 1 1 33 GLY CA C -38.648 10.703 -1.315 1.00 . A A . 33 GLY CA 1 1
7 17740 1 1 33 GLY H H -37.671 12.574 -1.482 1.00 . A A . 33 GLY H 1 1
7 17741 1 1 33 GLY HA2 H -39.318 11.108 -0.570 1.00 . A A . 33 GLY HA2 1 1
7 17742 1 1 33 GLY HA3 H -39.223 10.141 -2.035 1.00 . A A . 33 GLY HA3 1 1
7 17743 1 1 33 GLY N N -37.982 11.797 -1.995 1.00 . A A . 33 GLY N 1 1
7 17744 1 1 33 GLY O O -37.883 9.336 0.488 1.00 . A A . 33 GLY O 1 1
7 17745 1 1 34 SER C C -34.243 9.494 -0.661 1.00 . A A . 34 SER C 1 1
7 17746 1 1 34 SER CA C -35.514 8.665 -0.772 1.00 . A A . 34 SER CA 1 1
7 17747 1 1 34 SER CB C -35.274 7.430 -1.640 1.00 . A A . 34 SER CB 1 1
7 17748 1 1 34 SER H H -36.497 9.801 -2.254 1.00 . A A . 34 SER H 1 1
7 17749 1 1 34 SER HA H -35.815 8.352 0.217 1.00 . A A . 34 SER HA 1 1
7 17750 1 1 34 SER HB2 H -35.041 7.740 -2.648 1.00 . A A . 34 SER HB2 1 1
7 17751 1 1 34 SER HB3 H -34.447 6.864 -1.239 1.00 . A A . 34 SER HB3 1 1
7 17752 1 1 34 SER HG H -37.139 7.067 -2.122 1.00 . A A . 34 SER HG 1 1
7 17753 1 1 34 SER N N -36.582 9.473 -1.334 1.00 . A A . 34 SER N 1 1
7 17754 1 1 34 SER O O -33.933 10.286 -1.553 1.00 . A A . 34 SER O 1 1
7 17755 1 1 34 SER OG O -36.424 6.601 -1.671 1.00 . A A . 34 SER OG 1 1
7 17756 1 1 35 ALA C C -31.138 9.387 -0.048 1.00 . A A . 35 ALA C 1 1
7 17757 1 1 35 ALA CA C -32.294 10.070 0.661 1.00 . A A . 35 ALA CA 1 1
7 17758 1 1 35 ALA CB C -32.001 10.196 2.145 1.00 . A A . 35 ALA CB 1 1
7 17759 1 1 35 ALA H H -33.847 8.719 1.133 1.00 . A A . 35 ALA H 1 1
7 17760 1 1 35 ALA HA H -32.412 11.064 0.256 1.00 . A A . 35 ALA HA 1 1
7 17761 1 1 35 ALA HB1 H -31.099 10.775 2.283 1.00 . A A . 35 ALA HB1 1 1
7 17762 1 1 35 ALA HB2 H -31.867 9.213 2.571 1.00 . A A . 35 ALA HB2 1 1
7 17763 1 1 35 ALA HB3 H -32.826 10.692 2.634 1.00 . A A . 35 ALA HB3 1 1
7 17764 1 1 35 ALA N N -33.533 9.341 0.446 1.00 . A A . 35 ALA N 1 1
7 17765 1 1 35 ALA O O -31.227 8.218 -0.429 1.00 . A A . 35 ALA O 1 1
7 17766 1 1 36 PHE C C -27.654 9.939 -0.047 1.00 . A A . 36 PHE C 1 1
7 17767 1 1 36 PHE CA C -28.878 9.597 -0.877 1.00 . A A . 36 PHE CA 1 1
7 17768 1 1 36 PHE CB C -28.737 10.168 -2.292 1.00 . A A . 36 PHE CB 1 1
7 17769 1 1 36 PHE CD1 C -30.993 10.642 -3.286 1.00 . A A . 36 PHE CD1 1 1
7 17770 1 1 36 PHE CD2 C -29.846 8.669 -3.975 1.00 . A A . 36 PHE CD2 1 1
7 17771 1 1 36 PHE CE1 C -32.047 10.325 -4.121 1.00 . A A . 36 PHE CE1 1 1
7 17772 1 1 36 PHE CE2 C -30.897 8.347 -4.810 1.00 . A A . 36 PHE CE2 1 1
7 17773 1 1 36 PHE CG C -29.882 9.819 -3.203 1.00 . A A . 36 PHE CG 1 1
7 17774 1 1 36 PHE CZ C -31.998 9.175 -4.883 1.00 . A A . 36 PHE CZ 1 1
7 17775 1 1 36 PHE H H -30.050 11.048 0.101 1.00 . A A . 36 PHE H 1 1
7 17776 1 1 36 PHE HA H -28.978 8.522 -0.934 1.00 . A A . 36 PHE HA 1 1
7 17777 1 1 36 PHE HB2 H -28.676 11.244 -2.234 1.00 . A A . 36 PHE HB2 1 1
7 17778 1 1 36 PHE HB3 H -27.830 9.784 -2.737 1.00 . A A . 36 PHE HB3 1 1
7 17779 1 1 36 PHE HD1 H -31.033 11.540 -2.686 1.00 . A A . 36 PHE HD1 1 1
7 17780 1 1 36 PHE HD2 H -28.986 8.020 -3.919 1.00 . A A . 36 PHE HD2 1 1
7 17781 1 1 36 PHE HE1 H -32.908 10.974 -4.177 1.00 . A A . 36 PHE HE1 1 1
7 17782 1 1 36 PHE HE2 H -30.857 7.448 -5.405 1.00 . A A . 36 PHE HE2 1 1
7 17783 1 1 36 PHE HZ H -32.820 8.926 -5.536 1.00 . A A . 36 PHE HZ 1 1
7 17784 1 1 36 PHE N N -30.060 10.122 -0.227 1.00 . A A . 36 PHE N 1 1
7 17785 1 1 36 PHE O O -27.722 10.778 0.851 1.00 . A A . 36 PHE O 1 1
7 17786 1 1 37 VAL C C -24.160 9.734 -0.586 1.00 . A A . 37 VAL C 1 1
7 17787 1 1 37 VAL CA C -25.311 9.571 0.392 1.00 . A A . 37 VAL CA 1 1
7 17788 1 1 37 VAL CB C -24.964 8.465 1.411 1.00 . A A . 37 VAL CB 1 1
7 17789 1 1 37 VAL CG1 C -23.758 8.857 2.250 1.00 . A A . 37 VAL CG1 1 1
7 17790 1 1 37 VAL CG2 C -26.154 8.157 2.301 1.00 . A A . 37 VAL CG2 1 1
7 17791 1 1 37 VAL H H -26.553 8.593 -1.016 1.00 . A A . 37 VAL H 1 1
7 17792 1 1 37 VAL HA H -25.446 10.500 0.929 1.00 . A A . 37 VAL HA 1 1
7 17793 1 1 37 VAL HB H -24.711 7.572 0.866 1.00 . A A . 37 VAL HB 1 1
7 17794 1 1 37 VAL HG11 H -23.533 8.062 2.947 1.00 . A A . 37 VAL HG11 1 1
7 17795 1 1 37 VAL HG12 H -23.977 9.763 2.794 1.00 . A A . 37 VAL HG12 1 1
7 17796 1 1 37 VAL HG13 H -22.908 9.020 1.603 1.00 . A A . 37 VAL HG13 1 1
7 17797 1 1 37 VAL HG21 H -26.452 9.054 2.821 1.00 . A A . 37 VAL HG21 1 1
7 17798 1 1 37 VAL HG22 H -25.881 7.398 3.018 1.00 . A A . 37 VAL HG22 1 1
7 17799 1 1 37 VAL HG23 H -26.975 7.804 1.695 1.00 . A A . 37 VAL HG23 1 1
7 17800 1 1 37 VAL N N -26.544 9.287 -0.322 1.00 . A A . 37 VAL N 1 1
7 17801 1 1 37 VAL O O -23.641 8.754 -1.123 1.00 . A A . 37 VAL O 1 1
7 17802 1 1 38 ARG C C -21.370 11.071 -0.921 1.00 . A A . 38 ARG C 1 1
7 17803 1 1 38 ARG CA C -22.659 11.280 -1.696 1.00 . A A . 38 ARG CA 1 1
7 17804 1 1 38 ARG CB C -22.754 12.719 -2.206 1.00 . A A . 38 ARG CB 1 1
7 17805 1 1 38 ARG CD C -21.864 14.504 -3.716 1.00 . A A . 38 ARG CD 1 1
7 17806 1 1 38 ARG CG C -21.678 13.084 -3.214 1.00 . A A . 38 ARG CG 1 1
7 17807 1 1 38 ARG CZ C -23.973 15.720 -4.141 1.00 . A A . 38 ARG CZ 1 1
7 17808 1 1 38 ARG H H -24.261 11.716 -0.389 1.00 . A A . 38 ARG H 1 1
7 17809 1 1 38 ARG HA H -22.683 10.601 -2.532 1.00 . A A . 38 ARG HA 1 1
7 17810 1 1 38 ARG HB2 H -23.717 12.861 -2.673 1.00 . A A . 38 ARG HB2 1 1
7 17811 1 1 38 ARG HB3 H -22.668 13.392 -1.366 1.00 . A A . 38 ARG HB3 1 1
7 17812 1 1 38 ARG HD2 H -21.787 15.181 -2.880 1.00 . A A . 38 ARG HD2 1 1
7 17813 1 1 38 ARG HD3 H -21.084 14.724 -4.430 1.00 . A A . 38 ARG HD3 1 1
7 17814 1 1 38 ARG HE H -23.456 13.983 -4.989 1.00 . A A . 38 ARG HE 1 1
7 17815 1 1 38 ARG HG2 H -20.710 13.000 -2.743 1.00 . A A . 38 ARG HG2 1 1
7 17816 1 1 38 ARG HG3 H -21.734 12.404 -4.051 1.00 . A A . 38 ARG HG3 1 1
7 17817 1 1 38 ARG HH11 H -22.747 16.622 -2.802 1.00 . A A . 38 ARG HH11 1 1
7 17818 1 1 38 ARG HH12 H -24.230 17.456 -3.129 1.00 . A A . 38 ARG HH12 1 1
7 17819 1 1 38 ARG HH21 H -25.415 15.071 -5.410 1.00 . A A . 38 ARG HH21 1 1
7 17820 1 1 38 ARG HH22 H -25.751 16.573 -4.608 1.00 . A A . 38 ARG HH22 1 1
7 17821 1 1 38 ARG N N -23.783 10.978 -0.828 1.00 . A A . 38 ARG N 1 1
7 17822 1 1 38 ARG NE N -23.165 14.684 -4.359 1.00 . A A . 38 ARG NE 1 1
7 17823 1 1 38 ARG NH1 N -23.622 16.674 -3.288 1.00 . A A . 38 ARG NH1 1 1
7 17824 1 1 38 ARG NH2 N -25.139 15.795 -4.769 1.00 . A A . 38 ARG NH2 1 1
7 17825 1 1 38 ARG O O -20.953 11.925 -0.141 1.00 . A A . 38 ARG O 1 1
7 17826 1 1 39 SER C C -18.316 9.674 -1.154 1.00 . A A . 39 SER C 1 1
7 17827 1 1 39 SER CA C -19.594 9.564 -0.342 1.00 . A A . 39 SER CA 1 1
7 17828 1 1 39 SER CB C -19.753 8.141 0.188 1.00 . A A . 39 SER CB 1 1
7 17829 1 1 39 SER H H -21.078 9.318 -1.821 1.00 . A A . 39 SER H 1 1
7 17830 1 1 39 SER HA H -19.537 10.242 0.494 1.00 . A A . 39 SER HA 1 1
7 17831 1 1 39 SER HB2 H -19.737 7.447 -0.639 1.00 . A A . 39 SER HB2 1 1
7 17832 1 1 39 SER HB3 H -18.939 7.918 0.861 1.00 . A A . 39 SER HB3 1 1
7 17833 1 1 39 SER HG H -21.710 8.072 0.263 1.00 . A A . 39 SER HG 1 1
7 17834 1 1 39 SER N N -20.752 9.929 -1.124 1.00 . A A . 39 SER N 1 1
7 17835 1 1 39 SER O O -18.235 9.181 -2.279 1.00 . A A . 39 SER O 1 1
7 17836 1 1 39 SER OG O -20.978 7.995 0.884 1.00 . A A . 39 SER OG 1 1
7 17837 1 1 40 LYS C C -15.255 9.133 -0.707 1.00 . A A . 40 LYS C 1 1
7 17838 1 1 40 LYS CA C -15.999 10.373 -1.148 1.00 . A A . 40 LYS CA 1 1
7 17839 1 1 40 LYS CB C -15.253 11.636 -0.713 1.00 . A A . 40 LYS CB 1 1
7 17840 1 1 40 LYS CD C -14.665 14.024 -1.225 1.00 . A A . 40 LYS CD 1 1
7 17841 1 1 40 LYS CE C -14.598 15.091 -2.308 1.00 . A A . 40 LYS CE 1 1
7 17842 1 1 40 LYS CG C -15.349 12.765 -1.725 1.00 . A A . 40 LYS CG 1 1
7 17843 1 1 40 LYS H H -17.489 10.786 0.279 1.00 . A A . 40 LYS H 1 1
7 17844 1 1 40 LYS HA H -16.098 10.364 -2.224 1.00 . A A . 40 LYS HA 1 1
7 17845 1 1 40 LYS HB2 H -15.670 11.982 0.223 1.00 . A A . 40 LYS HB2 1 1
7 17846 1 1 40 LYS HB3 H -14.210 11.396 -0.563 1.00 . A A . 40 LYS HB3 1 1
7 17847 1 1 40 LYS HD2 H -15.221 14.414 -0.386 1.00 . A A . 40 LYS HD2 1 1
7 17848 1 1 40 LYS HD3 H -13.661 13.778 -0.911 1.00 . A A . 40 LYS HD3 1 1
7 17849 1 1 40 LYS HE2 H -14.163 15.984 -1.886 1.00 . A A . 40 LYS HE2 1 1
7 17850 1 1 40 LYS HE3 H -13.969 14.731 -3.108 1.00 . A A . 40 LYS HE3 1 1
7 17851 1 1 40 LYS HG2 H -14.876 12.453 -2.643 1.00 . A A . 40 LYS HG2 1 1
7 17852 1 1 40 LYS HG3 H -16.390 12.981 -1.910 1.00 . A A . 40 LYS HG3 1 1
7 17853 1 1 40 LYS HZ1 H -15.880 16.266 -3.461 1.00 . A A . 40 LYS HZ1 1 1
7 17854 1 1 40 LYS HZ2 H -16.609 15.612 -2.087 1.00 . A A . 40 LYS HZ2 1 1
7 17855 1 1 40 LYS HZ3 H -16.303 14.630 -3.433 1.00 . A A . 40 LYS HZ3 1 1
7 17856 1 1 40 LYS N N -17.327 10.333 -0.577 1.00 . A A . 40 LYS N 1 1
7 17857 1 1 40 LYS NZ N -15.940 15.423 -2.859 1.00 . A A . 40 LYS NZ 1 1
7 17858 1 1 40 LYS O O -14.863 9.017 0.452 1.00 . A A . 40 LYS O 1 1
7 17859 1 1 41 LEU C C -13.390 6.551 -2.206 1.00 . A A . 41 LEU C 1 1
7 17860 1 1 41 LEU CA C -14.548 6.903 -1.284 1.00 . A A . 41 LEU CA 1 1
7 17861 1 1 41 LEU CB C -15.647 5.812 -1.301 1.00 . A A . 41 LEU CB 1 1
7 17862 1 1 41 LEU CD1 C -17.398 4.452 -2.483 1.00 . A A . 41 LEU CD1 1 1
7 17863 1 1 41 LEU CD2 C -16.641 6.579 -3.518 1.00 . A A . 41 LEU CD2 1 1
7 17864 1 1 41 LEU CG C -16.215 5.388 -2.674 1.00 . A A . 41 LEU CG 1 1
7 17865 1 1 41 LEU H H -15.333 8.391 -2.554 1.00 . A A . 41 LEU H 1 1
7 17866 1 1 41 LEU HA H -14.160 6.982 -0.281 1.00 . A A . 41 LEU HA 1 1
7 17867 1 1 41 LEU HB2 H -15.242 4.925 -0.827 1.00 . A A . 41 LEU HB2 1 1
7 17868 1 1 41 LEU HB3 H -16.471 6.167 -0.698 1.00 . A A . 41 LEU HB3 1 1
7 17869 1 1 41 LEU HD11 H -18.183 4.968 -1.949 1.00 . A A . 41 LEU HD11 1 1
7 17870 1 1 41 LEU HD12 H -17.086 3.588 -1.917 1.00 . A A . 41 LEU HD12 1 1
7 17871 1 1 41 LEU HD13 H -17.767 4.137 -3.448 1.00 . A A . 41 LEU HD13 1 1
7 17872 1 1 41 LEU HD21 H -17.064 6.228 -4.447 1.00 . A A . 41 LEU HD21 1 1
7 17873 1 1 41 LEU HD22 H -15.781 7.197 -3.727 1.00 . A A . 41 LEU HD22 1 1
7 17874 1 1 41 LEU HD23 H -17.378 7.157 -2.980 1.00 . A A . 41 LEU HD23 1 1
7 17875 1 1 41 LEU HG H -15.452 4.849 -3.218 1.00 . A A . 41 LEU HG 1 1
7 17876 1 1 41 LEU N N -15.097 8.198 -1.620 1.00 . A A . 41 LEU N 1 1
7 17877 1 1 41 LEU O O -13.424 6.799 -3.412 1.00 . A A . 41 LEU O 1 1
7 17878 1 1 42 ARG C C -11.175 4.186 -2.720 1.00 . A A . 42 ARG C 1 1
7 17879 1 1 42 ARG CA C -11.148 5.651 -2.329 1.00 . A A . 42 ARG CA 1 1
7 17880 1 1 42 ARG CB C -9.931 5.950 -1.442 1.00 . A A . 42 ARG CB 1 1
7 17881 1 1 42 ARG CD C -7.461 5.705 -1.031 1.00 . A A . 42 ARG CD 1 1
7 17882 1 1 42 ARG CG C -8.625 5.360 -1.950 1.00 . A A . 42 ARG CG 1 1
7 17883 1 1 42 ARG CZ C -5.012 5.380 -1.221 1.00 . A A . 42 ARG CZ 1 1
7 17884 1 1 42 ARG H H -12.413 5.788 -0.653 1.00 . A A . 42 ARG H 1 1
7 17885 1 1 42 ARG HA H -11.100 6.256 -3.219 1.00 . A A . 42 ARG HA 1 1
7 17886 1 1 42 ARG HB2 H -9.811 7.019 -1.370 1.00 . A A . 42 ARG HB2 1 1
7 17887 1 1 42 ARG HB3 H -10.119 5.555 -0.454 1.00 . A A . 42 ARG HB3 1 1
7 17888 1 1 42 ARG HD2 H -7.237 6.756 -1.133 1.00 . A A . 42 ARG HD2 1 1
7 17889 1 1 42 ARG HD3 H -7.749 5.496 -0.012 1.00 . A A . 42 ARG HD3 1 1
7 17890 1 1 42 ARG HE H -6.400 4.011 -1.684 1.00 . A A . 42 ARG HE 1 1
7 17891 1 1 42 ARG HG2 H -8.722 4.285 -2.002 1.00 . A A . 42 ARG HG2 1 1
7 17892 1 1 42 ARG HG3 H -8.422 5.752 -2.936 1.00 . A A . 42 ARG HG3 1 1
7 17893 1 1 42 ARG HH11 H -5.545 7.195 -0.492 1.00 . A A . 42 ARG HH11 1 1
7 17894 1 1 42 ARG HH12 H -3.841 6.936 -0.663 1.00 . A A . 42 ARG HH12 1 1
7 17895 1 1 42 ARG HH21 H -4.158 3.662 -1.881 1.00 . A A . 42 ARG HH21 1 1
7 17896 1 1 42 ARG HH22 H -3.046 4.923 -1.445 1.00 . A A . 42 ARG HH22 1 1
7 17897 1 1 42 ARG N N -12.357 5.994 -1.613 1.00 . A A . 42 ARG N 1 1
7 17898 1 1 42 ARG NE N -6.262 4.930 -1.355 1.00 . A A . 42 ARG NE 1 1
7 17899 1 1 42 ARG NH1 N -4.780 6.600 -0.754 1.00 . A A . 42 ARG NH1 1 1
7 17900 1 1 42 ARG NH2 N -3.990 4.593 -1.542 1.00 . A A . 42 ARG NH2 1 1
7 17901 1 1 42 ARG O O -11.437 3.330 -1.879 1.00 . A A . 42 ARG O 1 1
7 17902 1 1 43 ASN C C -9.595 1.943 -3.693 1.00 . A A . 43 ASN C 1 1
7 17903 1 1 43 ASN CA C -10.785 2.523 -4.428 1.00 . A A . 43 ASN CA 1 1
7 17904 1 1 43 ASN CB C -10.583 2.416 -5.945 1.00 . A A . 43 ASN CB 1 1
7 17905 1 1 43 ASN CG C -10.619 0.974 -6.439 1.00 . A A . 43 ASN CG 1 1
7 17906 1 1 43 ASN H H -10.863 4.632 -4.651 1.00 . A A . 43 ASN H 1 1
7 17907 1 1 43 ASN HA H -11.676 1.979 -4.146 1.00 . A A . 43 ASN HA 1 1
7 17908 1 1 43 ASN HB2 H -11.358 2.972 -6.450 1.00 . A A . 43 ASN HB2 1 1
7 17909 1 1 43 ASN HB3 H -9.621 2.834 -6.203 1.00 . A A . 43 ASN HB3 1 1
7 17910 1 1 43 ASN HD21 H -11.432 1.551 -8.159 1.00 . A A . 43 ASN HD21 1 1
7 17911 1 1 43 ASN HD22 H -11.153 -0.149 -7.987 1.00 . A A . 43 ASN HD22 1 1
7 17912 1 1 43 ASN N N -10.941 3.901 -3.996 1.00 . A A . 43 ASN N 1 1
7 17913 1 1 43 ASN ND2 N -11.118 0.772 -7.648 1.00 . A A . 43 ASN ND2 1 1
7 17914 1 1 43 ASN O O -8.459 2.375 -3.891 1.00 . A A . 43 ASN O 1 1
7 17915 1 1 43 ASN OD1 O -10.198 0.049 -5.742 1.00 . A A . 43 ASN OD1 1 1
7 17916 1 1 44 LEU C C -7.776 -0.271 -2.664 1.00 . A A . 44 LEU C 1 1
7 17917 1 1 44 LEU CA C -8.881 0.461 -1.913 1.00 . A A . 44 LEU CA 1 1
7 17918 1 1 44 LEU CB C -9.592 -0.457 -0.912 1.00 . A A . 44 LEU CB 1 1
7 17919 1 1 44 LEU CD1 C -9.680 -1.100 1.495 1.00 . A A . 44 LEU CD1 1 1
7 17920 1 1 44 LEU CD2 C -8.088 -2.245 -0.026 1.00 . A A . 44 LEU CD2 1 1
7 17921 1 1 44 LEU CG C -8.774 -0.930 0.287 1.00 . A A . 44 LEU CG 1 1
7 17922 1 1 44 LEU H H -10.769 0.593 -2.832 1.00 . A A . 44 LEU H 1 1
7 17923 1 1 44 LEU HA H -8.451 1.293 -1.382 1.00 . A A . 44 LEU HA 1 1
7 17924 1 1 44 LEU HB2 H -10.461 0.065 -0.540 1.00 . A A . 44 LEU HB2 1 1
7 17925 1 1 44 LEU HB3 H -9.927 -1.328 -1.450 1.00 . A A . 44 LEU HB3 1 1
7 17926 1 1 44 LEU HD11 H -10.096 -0.143 1.772 1.00 . A A . 44 LEU HD11 1 1
7 17927 1 1 44 LEU HD12 H -9.109 -1.497 2.321 1.00 . A A . 44 LEU HD12 1 1
7 17928 1 1 44 LEU HD13 H -10.480 -1.783 1.250 1.00 . A A . 44 LEU HD13 1 1
7 17929 1 1 44 LEU HD21 H -7.500 -2.557 0.825 1.00 . A A . 44 LEU HD21 1 1
7 17930 1 1 44 LEU HD22 H -7.441 -2.119 -0.883 1.00 . A A . 44 LEU HD22 1 1
7 17931 1 1 44 LEU HD23 H -8.833 -2.995 -0.243 1.00 . A A . 44 LEU HD23 1 1
7 17932 1 1 44 LEU HG H -8.019 -0.196 0.524 1.00 . A A . 44 LEU HG 1 1
7 17933 1 1 44 LEU N N -9.868 0.981 -2.836 1.00 . A A . 44 LEU N 1 1
7 17934 1 1 44 LEU O O -6.645 -0.373 -2.191 1.00 . A A . 44 LEU O 1 1
7 17935 1 1 45 ARG C C -6.258 -0.609 -5.489 1.00 . A A . 45 ARG C 1 1
7 17936 1 1 45 ARG CA C -7.162 -1.513 -4.650 1.00 . A A . 45 ARG CA 1 1
7 17937 1 1 45 ARG CB C -7.918 -2.487 -5.553 1.00 . A A . 45 ARG CB 1 1
7 17938 1 1 45 ARG CD C -7.857 -4.613 -6.878 1.00 . A A . 45 ARG CD 1 1
7 17939 1 1 45 ARG CG C -7.036 -3.575 -6.139 1.00 . A A . 45 ARG CG 1 1
7 17940 1 1 45 ARG CZ C -7.756 -7.070 -6.889 1.00 . A A . 45 ARG CZ 1 1
7 17941 1 1 45 ARG H H -9.004 -0.571 -4.208 1.00 . A A . 45 ARG H 1 1
7 17942 1 1 45 ARG HA H -6.548 -2.078 -3.967 1.00 . A A . 45 ARG HA 1 1
7 17943 1 1 45 ARG HB2 H -8.701 -2.960 -4.977 1.00 . A A . 45 ARG HB2 1 1
7 17944 1 1 45 ARG HB3 H -8.365 -1.935 -6.368 1.00 . A A . 45 ARG HB3 1 1
7 17945 1 1 45 ARG HD2 H -8.782 -4.767 -6.345 1.00 . A A . 45 ARG HD2 1 1
7 17946 1 1 45 ARG HD3 H -8.070 -4.246 -7.870 1.00 . A A . 45 ARG HD3 1 1
7 17947 1 1 45 ARG HE H -6.177 -5.858 -7.115 1.00 . A A . 45 ARG HE 1 1
7 17948 1 1 45 ARG HG2 H -6.336 -3.126 -6.829 1.00 . A A . 45 ARG HG2 1 1
7 17949 1 1 45 ARG HG3 H -6.496 -4.059 -5.339 1.00 . A A . 45 ARG HG3 1 1
7 17950 1 1 45 ARG HH11 H -9.624 -6.304 -6.701 1.00 . A A . 45 ARG HH11 1 1
7 17951 1 1 45 ARG HH12 H -9.523 -8.039 -6.674 1.00 . A A . 45 ARG HH12 1 1
7 17952 1 1 45 ARG HH21 H -6.051 -8.157 -7.054 1.00 . A A . 45 ARG HH21 1 1
7 17953 1 1 45 ARG HH22 H -7.513 -9.080 -6.876 1.00 . A A . 45 ARG HH22 1 1
7 17954 1 1 45 ARG N N -8.103 -0.743 -3.856 1.00 . A A . 45 ARG N 1 1
7 17955 1 1 45 ARG NE N -7.153 -5.888 -6.984 1.00 . A A . 45 ARG NE 1 1
7 17956 1 1 45 ARG NH1 N -9.072 -7.140 -6.741 1.00 . A A . 45 ARG NH1 1 1
7 17957 1 1 45 ARG NH2 N -7.048 -8.189 -6.944 1.00 . A A . 45 ARG NH2 1 1
7 17958 1 1 45 ARG O O -5.043 -0.800 -5.529 1.00 . A A . 45 ARG O 1 1
7 17959 1 1 46 THR C C -5.578 2.488 -6.390 1.00 . A A . 46 THR C 1 1
7 17960 1 1 46 THR CA C -6.094 1.224 -7.070 1.00 . A A . 46 THR CA 1 1
7 17961 1 1 46 THR CB C -6.958 1.616 -8.279 1.00 . A A . 46 THR CB 1 1
7 17962 1 1 46 THR CG2 C -7.354 0.385 -9.072 1.00 . A A . 46 THR CG2 1 1
7 17963 1 1 46 THR H H -7.802 0.545 -6.029 1.00 . A A . 46 THR H 1 1
7 17964 1 1 46 THR HA H -5.253 0.654 -7.430 1.00 . A A . 46 THR HA 1 1
7 17965 1 1 46 THR HB H -6.387 2.271 -8.918 1.00 . A A . 46 THR HB 1 1
7 17966 1 1 46 THR HG1 H -8.836 2.195 -8.491 1.00 . A A . 46 THR HG1 1 1
7 17967 1 1 46 THR HG21 H -6.466 -0.105 -9.440 1.00 . A A . 46 THR HG21 1 1
7 17968 1 1 46 THR HG22 H -7.977 0.678 -9.905 1.00 . A A . 46 THR HG22 1 1
7 17969 1 1 46 THR HG23 H -7.901 -0.293 -8.432 1.00 . A A . 46 THR HG23 1 1
7 17970 1 1 46 THR N N -6.844 0.381 -6.151 1.00 . A A . 46 THR N 1 1
7 17971 1 1 46 THR O O -4.615 3.110 -6.848 1.00 . A A . 46 THR O 1 1
7 17972 1 1 46 THR OG1 O -8.135 2.300 -7.834 1.00 . A A . 46 THR OG1 1 1
7 17973 1 1 47 GLY C C -6.548 5.292 -5.183 1.00 . A A . 47 GLY C 1 1
7 17974 1 1 47 GLY CA C -5.859 4.078 -4.596 1.00 . A A . 47 GLY CA 1 1
7 17975 1 1 47 GLY H H -6.937 2.293 -4.942 1.00 . A A . 47 GLY H 1 1
7 17976 1 1 47 GLY HA2 H -6.138 3.984 -3.557 1.00 . A A . 47 GLY HA2 1 1
7 17977 1 1 47 GLY HA3 H -4.791 4.216 -4.662 1.00 . A A . 47 GLY HA3 1 1
7 17978 1 1 47 GLY N N -6.215 2.859 -5.290 1.00 . A A . 47 GLY N 1 1
7 17979 1 1 47 GLY O O -6.202 6.427 -4.858 1.00 . A A . 47 GLY O 1 1
7 17980 1 1 48 ALA C C -9.216 6.842 -5.832 1.00 . A A . 48 ALA C 1 1
7 17981 1 1 48 ALA CA C -8.224 6.128 -6.738 1.00 . A A . 48 ALA CA 1 1
7 17982 1 1 48 ALA CB C -8.936 5.585 -7.962 1.00 . A A . 48 ALA CB 1 1
7 17983 1 1 48 ALA H H -7.806 4.123 -6.207 1.00 . A A . 48 ALA H 1 1
7 17984 1 1 48 ALA HA H -7.482 6.837 -7.071 1.00 . A A . 48 ALA HA 1 1
7 17985 1 1 48 ALA HB1 H -9.368 6.406 -8.517 1.00 . A A . 48 ALA HB1 1 1
7 17986 1 1 48 ALA HB2 H -9.720 4.908 -7.652 1.00 . A A . 48 ALA HB2 1 1
7 17987 1 1 48 ALA HB3 H -8.230 5.059 -8.585 1.00 . A A . 48 ALA HB3 1 1
7 17988 1 1 48 ALA N N -7.535 5.051 -6.039 1.00 . A A . 48 ALA N 1 1
7 17989 1 1 48 ALA O O -10.023 6.209 -5.154 1.00 . A A . 48 ALA O 1 1
7 17990 1 1 49 ILE C C -11.306 9.297 -5.897 1.00 . A A . 49 ILE C 1 1
7 17991 1 1 49 ILE CA C -10.074 8.979 -5.058 1.00 . A A . 49 ILE CA 1 1
7 17992 1 1 49 ILE CB C -9.419 10.300 -4.603 1.00 . A A . 49 ILE CB 1 1
7 17993 1 1 49 ILE CD1 C -8.151 9.135 -2.711 1.00 . A A . 49 ILE CD1 1 1
7 17994 1 1 49 ILE CG1 C -8.068 10.039 -3.923 1.00 . A A . 49 ILE CG1 1 1
7 17995 1 1 49 ILE CG2 C -10.349 11.061 -3.666 1.00 . A A . 49 ILE CG2 1 1
7 17996 1 1 49 ILE H H -8.470 8.607 -6.380 1.00 . A A . 49 ILE H 1 1
7 17997 1 1 49 ILE HA H -10.372 8.421 -4.183 1.00 . A A . 49 ILE HA 1 1
7 17998 1 1 49 ILE HB H -9.257 10.908 -5.478 1.00 . A A . 49 ILE HB 1 1
7 17999 1 1 49 ILE HD11 H -8.845 9.553 -1.997 1.00 . A A . 49 ILE HD11 1 1
7 18000 1 1 49 ILE HD12 H -7.175 9.052 -2.257 1.00 . A A . 49 ILE HD12 1 1
7 18001 1 1 49 ILE HD13 H -8.490 8.156 -3.015 1.00 . A A . 49 ILE HD13 1 1
7 18002 1 1 49 ILE HG12 H -7.401 9.574 -4.633 1.00 . A A . 49 ILE HG12 1 1
7 18003 1 1 49 ILE HG13 H -7.646 10.980 -3.606 1.00 . A A . 49 ILE HG13 1 1
7 18004 1 1 49 ILE HG21 H -10.542 10.463 -2.788 1.00 . A A . 49 ILE HG21 1 1
7 18005 1 1 49 ILE HG22 H -11.281 11.268 -4.172 1.00 . A A . 49 ILE HG22 1 1
7 18006 1 1 49 ILE HG23 H -9.884 11.991 -3.375 1.00 . A A . 49 ILE HG23 1 1
7 18007 1 1 49 ILE N N -9.152 8.164 -5.834 1.00 . A A . 49 ILE N 1 1
7 18008 1 1 49 ILE O O -11.224 10.037 -6.878 1.00 . A A . 49 ILE O 1 1
7 18009 1 1 50 GLN C C -14.809 9.279 -5.347 1.00 . A A . 50 GLN C 1 1
7 18010 1 1 50 GLN CA C -13.665 8.912 -6.288 1.00 . A A . 50 GLN CA 1 1
7 18011 1 1 50 GLN CB C -13.983 7.620 -7.048 1.00 . A A . 50 GLN CB 1 1
7 18012 1 1 50 GLN CD C -15.364 6.457 -8.806 1.00 . A A . 50 GLN CD 1 1
7 18013 1 1 50 GLN CG C -15.033 7.771 -8.136 1.00 . A A . 50 GLN CG 1 1
7 18014 1 1 50 GLN H H -12.461 8.168 -4.718 1.00 . A A . 50 GLN H 1 1
7 18015 1 1 50 GLN HA H -13.508 9.714 -6.991 1.00 . A A . 50 GLN HA 1 1
7 18016 1 1 50 GLN HB2 H -13.076 7.255 -7.505 1.00 . A A . 50 GLN HB2 1 1
7 18017 1 1 50 GLN HB3 H -14.335 6.885 -6.340 1.00 . A A . 50 GLN HB3 1 1
7 18018 1 1 50 GLN HE21 H -13.924 6.742 -10.137 1.00 . A A . 50 GLN HE21 1 1
7 18019 1 1 50 GLN HE22 H -14.831 5.281 -10.311 1.00 . A A . 50 GLN HE22 1 1
7 18020 1 1 50 GLN HG2 H -15.935 8.170 -7.698 1.00 . A A . 50 GLN HG2 1 1
7 18021 1 1 50 GLN HG3 H -14.663 8.457 -8.883 1.00 . A A . 50 GLN HG3 1 1
7 18022 1 1 50 GLN N N -12.440 8.727 -5.527 1.00 . A A . 50 GLN N 1 1
7 18023 1 1 50 GLN NE2 N -14.632 6.126 -9.854 1.00 . A A . 50 GLN NE2 1 1
7 18024 1 1 50 GLN O O -14.632 9.303 -4.132 1.00 . A A . 50 GLN O 1 1
7 18025 1 1 50 GLN OE1 O -16.268 5.743 -8.377 1.00 . A A . 50 GLN OE1 1 1
7 18026 1 1 51 GLU C C -18.371 9.149 -5.736 1.00 . A A . 51 GLU C 1 1
7 18027 1 1 51 GLU CA C -17.156 9.809 -5.097 1.00 . A A . 51 GLU CA 1 1
7 18028 1 1 51 GLU CB C -17.400 11.303 -4.860 1.00 . A A . 51 GLU CB 1 1
7 18029 1 1 51 GLU CD C -17.745 13.601 -5.833 1.00 . A A . 51 GLU CD 1 1
7 18030 1 1 51 GLU CG C -17.447 12.145 -6.125 1.00 . A A . 51 GLU CG 1 1
7 18031 1 1 51 GLU H H -16.033 9.671 -6.877 1.00 . A A . 51 GLU H 1 1
7 18032 1 1 51 GLU HA H -16.985 9.334 -4.143 1.00 . A A . 51 GLU HA 1 1
7 18033 1 1 51 GLU HB2 H -18.338 11.421 -4.341 1.00 . A A . 51 GLU HB2 1 1
7 18034 1 1 51 GLU HB3 H -16.607 11.686 -4.234 1.00 . A A . 51 GLU HB3 1 1
7 18035 1 1 51 GLU HG2 H -16.490 12.080 -6.621 1.00 . A A . 51 GLU HG2 1 1
7 18036 1 1 51 GLU HG3 H -18.217 11.756 -6.774 1.00 . A A . 51 GLU HG3 1 1
7 18037 1 1 51 GLU N N -15.971 9.588 -5.904 1.00 . A A . 51 GLU N 1 1
7 18038 1 1 51 GLU O O -18.616 9.289 -6.936 1.00 . A A . 51 GLU O 1 1
7 18039 1 1 51 GLU OE1 O -16.942 14.249 -5.128 1.00 . A A . 51 GLU OE1 1 1
7 18040 1 1 51 GLU OE2 O -18.784 14.108 -6.311 1.00 . A A . 51 GLU OE2 1 1
7 18041 1 1 52 LYS C C -21.505 8.063 -4.596 1.00 . A A . 52 LYS C 1 1
7 18042 1 1 52 LYS CA C -20.271 7.672 -5.388 1.00 . A A . 52 LYS CA 1 1
7 18043 1 1 52 LYS CB C -20.036 6.164 -5.262 1.00 . A A . 52 LYS CB 1 1
7 18044 1 1 52 LYS CD C -19.213 4.034 -6.304 1.00 . A A . 52 LYS CD 1 1
7 18045 1 1 52 LYS CE C -19.192 3.297 -7.636 1.00 . A A . 52 LYS CE 1 1
7 18046 1 1 52 LYS CG C -19.396 5.532 -6.489 1.00 . A A . 52 LYS CG 1 1
7 18047 1 1 52 LYS H H -18.882 8.388 -3.970 1.00 . A A . 52 LYS H 1 1
7 18048 1 1 52 LYS HA H -20.431 7.917 -6.426 1.00 . A A . 52 LYS HA 1 1
7 18049 1 1 52 LYS HB2 H -19.392 5.984 -4.414 1.00 . A A . 52 LYS HB2 1 1
7 18050 1 1 52 LYS HB3 H -20.986 5.679 -5.085 1.00 . A A . 52 LYS HB3 1 1
7 18051 1 1 52 LYS HD2 H -18.280 3.857 -5.793 1.00 . A A . 52 LYS HD2 1 1
7 18052 1 1 52 LYS HD3 H -20.030 3.655 -5.706 1.00 . A A . 52 LYS HD3 1 1
7 18053 1 1 52 LYS HE2 H -19.074 2.243 -7.443 1.00 . A A . 52 LYS HE2 1 1
7 18054 1 1 52 LYS HE3 H -20.135 3.464 -8.137 1.00 . A A . 52 LYS HE3 1 1
7 18055 1 1 52 LYS HG2 H -20.030 5.707 -7.344 1.00 . A A . 52 LYS HG2 1 1
7 18056 1 1 52 LYS HG3 H -18.431 5.987 -6.654 1.00 . A A . 52 LYS HG3 1 1
7 18057 1 1 52 LYS HZ1 H -18.191 4.758 -8.745 1.00 . A A . 52 LYS HZ1 1 1
7 18058 1 1 52 LYS HZ2 H -18.101 3.209 -9.416 1.00 . A A . 52 LYS HZ2 1 1
7 18059 1 1 52 LYS HZ3 H -17.169 3.599 -8.063 1.00 . A A . 52 LYS HZ3 1 1
7 18060 1 1 52 LYS N N -19.112 8.415 -4.925 1.00 . A A . 52 LYS N 1 1
7 18061 1 1 52 LYS NZ N -18.087 3.745 -8.525 1.00 . A A . 52 LYS NZ 1 1
7 18062 1 1 52 LYS O O -21.405 8.503 -3.452 1.00 . A A . 52 LYS O 1 1
7 18063 1 1 53 THR C C -24.660 6.956 -4.169 1.00 . A A . 53 THR C 1 1
7 18064 1 1 53 THR CA C -23.908 8.224 -4.556 1.00 . A A . 53 THR CA 1 1
7 18065 1 1 53 THR CB C -24.796 9.094 -5.465 1.00 . A A . 53 THR CB 1 1
7 18066 1 1 53 THR CG2 C -26.074 9.509 -4.748 1.00 . A A . 53 THR CG2 1 1
7 18067 1 1 53 THR H H -22.676 7.553 -6.125 1.00 . A A . 53 THR H 1 1
7 18068 1 1 53 THR HA H -23.683 8.783 -3.664 1.00 . A A . 53 THR HA 1 1
7 18069 1 1 53 THR HB H -25.060 8.520 -6.337 1.00 . A A . 53 THR HB 1 1
7 18070 1 1 53 THR HG1 H -23.599 10.071 -6.698 1.00 . A A . 53 THR HG1 1 1
7 18071 1 1 53 THR HG21 H -26.619 8.627 -4.446 1.00 . A A . 53 THR HG21 1 1
7 18072 1 1 53 THR HG22 H -26.685 10.099 -5.415 1.00 . A A . 53 THR HG22 1 1
7 18073 1 1 53 THR HG23 H -25.825 10.095 -3.875 1.00 . A A . 53 THR HG23 1 1
7 18074 1 1 53 THR N N -22.660 7.902 -5.209 1.00 . A A . 53 THR N 1 1
7 18075 1 1 53 THR O O -25.116 6.203 -5.033 1.00 . A A . 53 THR O 1 1
7 18076 1 1 53 THR OG1 O -24.072 10.264 -5.876 1.00 . A A . 53 THR OG1 1 1
7 18077 1 1 54 PHE C C -27.017 5.988 -2.293 1.00 . A A . 54 PHE C 1 1
7 18078 1 1 54 PHE CA C -25.548 5.602 -2.360 1.00 . A A . 54 PHE CA 1 1
7 18079 1 1 54 PHE CB C -25.047 5.179 -0.977 1.00 . A A . 54 PHE CB 1 1
7 18080 1 1 54 PHE CD1 C -23.575 3.164 -1.273 1.00 . A A . 54 PHE CD1 1 1
7 18081 1 1 54 PHE CD2 C -22.548 5.242 -0.705 1.00 . A A . 54 PHE CD2 1 1
7 18082 1 1 54 PHE CE1 C -22.338 2.548 -1.275 1.00 . A A . 54 PHE CE1 1 1
7 18083 1 1 54 PHE CE2 C -21.307 4.630 -0.707 1.00 . A A . 54 PHE CE2 1 1
7 18084 1 1 54 PHE CG C -23.695 4.517 -0.989 1.00 . A A . 54 PHE CG 1 1
7 18085 1 1 54 PHE CZ C -21.202 3.282 -0.992 1.00 . A A . 54 PHE CZ 1 1
7 18086 1 1 54 PHE H H -24.332 7.327 -2.233 1.00 . A A . 54 PHE H 1 1
7 18087 1 1 54 PHE HA H -25.432 4.779 -3.047 1.00 . A A . 54 PHE HA 1 1
7 18088 1 1 54 PHE HB2 H -24.979 6.052 -0.349 1.00 . A A . 54 PHE HB2 1 1
7 18089 1 1 54 PHE HB3 H -25.753 4.487 -0.543 1.00 . A A . 54 PHE HB3 1 1
7 18090 1 1 54 PHE HD1 H -24.461 2.590 -1.496 1.00 . A A . 54 PHE HD1 1 1
7 18091 1 1 54 PHE HD2 H -22.627 6.296 -0.481 1.00 . A A . 54 PHE HD2 1 1
7 18092 1 1 54 PHE HE1 H -22.259 1.494 -1.498 1.00 . A A . 54 PHE HE1 1 1
7 18093 1 1 54 PHE HE2 H -20.421 5.206 -0.484 1.00 . A A . 54 PHE HE2 1 1
7 18094 1 1 54 PHE HZ H -20.234 2.802 -0.992 1.00 . A A . 54 PHE HZ 1 1
7 18095 1 1 54 PHE N N -24.777 6.725 -2.868 1.00 . A A . 54 PHE N 1 1
7 18096 1 1 54 PHE O O -27.348 7.162 -2.122 1.00 . A A . 54 PHE O 1 1
7 18097 1 1 55 ARG C C -30.117 4.542 -1.497 1.00 . A A . 55 ARG C 1 1
7 18098 1 1 55 ARG CA C -29.309 5.259 -2.580 1.00 . A A . 55 ARG CA 1 1
7 18099 1 1 55 ARG CB C -29.752 4.801 -3.974 1.00 . A A . 55 ARG CB 1 1
7 18100 1 1 55 ARG CD C -29.674 2.968 -5.716 1.00 . A A . 55 ARG CD 1 1
7 18101 1 1 55 ARG CG C -29.396 3.351 -4.270 1.00 . A A . 55 ARG CG 1 1
7 18102 1 1 55 ARG CZ C -27.683 3.182 -7.172 1.00 . A A . 55 ARG CZ 1 1
7 18103 1 1 55 ARG H H -27.564 4.079 -2.429 1.00 . A A . 55 ARG H 1 1
7 18104 1 1 55 ARG HA H -29.470 6.323 -2.492 1.00 . A A . 55 ARG HA 1 1
7 18105 1 1 55 ARG HB2 H -30.822 4.914 -4.056 1.00 . A A . 55 ARG HB2 1 1
7 18106 1 1 55 ARG HB3 H -29.273 5.425 -4.713 1.00 . A A . 55 ARG HB3 1 1
7 18107 1 1 55 ARG HD2 H -29.512 1.907 -5.831 1.00 . A A . 55 ARG HD2 1 1
7 18108 1 1 55 ARG HD3 H -30.703 3.201 -5.943 1.00 . A A . 55 ARG HD3 1 1
7 18109 1 1 55 ARG HE H -29.090 4.587 -6.925 1.00 . A A . 55 ARG HE 1 1
7 18110 1 1 55 ARG HG2 H -28.347 3.203 -4.070 1.00 . A A . 55 ARG HG2 1 1
7 18111 1 1 55 ARG HG3 H -29.979 2.713 -3.622 1.00 . A A . 55 ARG HG3 1 1
7 18112 1 1 55 ARG HH11 H -27.755 1.430 -6.138 1.00 . A A . 55 ARG HH11 1 1
7 18113 1 1 55 ARG HH12 H -26.394 1.614 -7.200 1.00 . A A . 55 ARG HH12 1 1
7 18114 1 1 55 ARG HH21 H -27.299 4.801 -8.332 1.00 . A A . 55 ARG HH21 1 1
7 18115 1 1 55 ARG HH22 H -26.142 3.514 -8.445 1.00 . A A . 55 ARG HH22 1 1
7 18116 1 1 55 ARG N N -27.886 5.006 -2.433 1.00 . A A . 55 ARG N 1 1
7 18117 1 1 55 ARG NE N -28.806 3.685 -6.653 1.00 . A A . 55 ARG NE 1 1
7 18118 1 1 55 ARG NH1 N -27.245 1.980 -6.809 1.00 . A A . 55 ARG NH1 1 1
7 18119 1 1 55 ARG NH2 N -26.986 3.889 -8.053 1.00 . A A . 55 ARG NH2 1 1
7 18120 1 1 55 ARG O O -29.938 3.343 -1.260 1.00 . A A . 55 ARG O 1 1
7 18121 1 1 56 ALA C C -32.790 3.677 -0.427 1.00 . A A . 56 ALA C 1 1
7 18122 1 1 56 ALA CA C -31.859 4.708 0.189 1.00 . A A . 56 ALA CA 1 1
7 18123 1 1 56 ALA CB C -32.658 5.789 0.900 1.00 . A A . 56 ALA CB 1 1
7 18124 1 1 56 ALA H H -31.065 6.245 -1.031 1.00 . A A . 56 ALA H 1 1
7 18125 1 1 56 ALA HA H -31.229 4.218 0.918 1.00 . A A . 56 ALA HA 1 1
7 18126 1 1 56 ALA HB1 H -31.982 6.520 1.316 1.00 . A A . 56 ALA HB1 1 1
7 18127 1 1 56 ALA HB2 H -33.238 5.342 1.695 1.00 . A A . 56 ALA HB2 1 1
7 18128 1 1 56 ALA HB3 H -33.320 6.269 0.198 1.00 . A A . 56 ALA HB3 1 1
7 18129 1 1 56 ALA N N -30.997 5.285 -0.833 1.00 . A A . 56 ALA N 1 1
7 18130 1 1 56 ALA O O -33.434 3.932 -1.447 1.00 . A A . 56 ALA O 1 1
7 18131 1 1 57 GLY C C -32.745 0.321 -0.884 1.00 . A A . 57 GLY C 1 1
7 18132 1 1 57 GLY CA C -33.631 1.423 -0.349 1.00 . A A . 57 GLY CA 1 1
7 18133 1 1 57 GLY H H -32.339 2.381 1.022 1.00 . A A . 57 GLY H 1 1
7 18134 1 1 57 GLY HA2 H -34.263 1.023 0.430 1.00 . A A . 57 GLY HA2 1 1
7 18135 1 1 57 GLY HA3 H -34.249 1.797 -1.152 1.00 . A A . 57 GLY HA3 1 1
7 18136 1 1 57 GLY N N -32.846 2.510 0.189 1.00 . A A . 57 GLY N 1 1
7 18137 1 1 57 GLY O O -33.190 -0.813 -1.069 1.00 . A A . 57 GLY O 1 1
7 18138 1 1 58 GLU C C -29.587 -0.685 -0.411 1.00 . A A . 58 GLU C 1 1
7 18139 1 1 58 GLU CA C -30.508 -0.325 -1.570 1.00 . A A . 58 GLU CA 1 1
7 18140 1 1 58 GLU CB C -29.689 0.223 -2.740 1.00 . A A . 58 GLU CB 1 1
7 18141 1 1 58 GLU CD C -27.760 -0.135 -4.328 1.00 . A A . 58 GLU CD 1 1
7 18142 1 1 58 GLU CG C -28.637 -0.745 -3.256 1.00 . A A . 58 GLU CG 1 1
7 18143 1 1 58 GLU H H -31.206 1.588 -1.010 1.00 . A A . 58 GLU H 1 1
7 18144 1 1 58 GLU HA H -31.039 -1.208 -1.888 1.00 . A A . 58 GLU HA 1 1
7 18145 1 1 58 GLU HB2 H -30.358 0.459 -3.554 1.00 . A A . 58 GLU HB2 1 1
7 18146 1 1 58 GLU HB3 H -29.191 1.126 -2.422 1.00 . A A . 58 GLU HB3 1 1
7 18147 1 1 58 GLU HG2 H -28.010 -1.049 -2.431 1.00 . A A . 58 GLU HG2 1 1
7 18148 1 1 58 GLU HG3 H -29.135 -1.610 -3.668 1.00 . A A . 58 GLU HG3 1 1
7 18149 1 1 58 GLU N N -31.487 0.655 -1.131 1.00 . A A . 58 GLU N 1 1
7 18150 1 1 58 GLU O O -29.075 0.197 0.280 1.00 . A A . 58 GLU O 1 1
7 18151 1 1 58 GLU OE1 O -28.057 -0.327 -5.525 1.00 . A A . 58 GLU OE1 1 1
7 18152 1 1 58 GLU OE2 O -26.769 0.538 -3.981 1.00 . A A . 58 GLU OE2 1 1
7 18153 1 1 59 LYS C C -27.077 -2.294 0.537 1.00 . A A . 59 LYS C 1 1
7 18154 1 1 59 LYS CA C -28.552 -2.449 0.892 1.00 . A A . 59 LYS CA 1 1
7 18155 1 1 59 LYS CB C -28.874 -3.911 1.219 1.00 . A A . 59 LYS CB 1 1
7 18156 1 1 59 LYS CD C -29.018 -6.296 0.413 1.00 . A A . 59 LYS CD 1 1
7 18157 1 1 59 LYS CE C -30.536 -6.395 0.402 1.00 . A A . 59 LYS CE 1 1
7 18158 1 1 59 LYS CG C -28.545 -4.886 0.096 1.00 . A A . 59 LYS CG 1 1
7 18159 1 1 59 LYS H H -29.813 -2.629 -0.795 1.00 . A A . 59 LYS H 1 1
7 18160 1 1 59 LYS HA H -28.764 -1.840 1.760 1.00 . A A . 59 LYS HA 1 1
7 18161 1 1 59 LYS HB2 H -28.311 -4.203 2.094 1.00 . A A . 59 LYS HB2 1 1
7 18162 1 1 59 LYS HB3 H -29.928 -3.991 1.438 1.00 . A A . 59 LYS HB3 1 1
7 18163 1 1 59 LYS HD2 H -28.618 -6.974 -0.325 1.00 . A A . 59 LYS HD2 1 1
7 18164 1 1 59 LYS HD3 H -28.656 -6.574 1.393 1.00 . A A . 59 LYS HD3 1 1
7 18165 1 1 59 LYS HE2 H -30.934 -5.747 1.167 1.00 . A A . 59 LYS HE2 1 1
7 18166 1 1 59 LYS HE3 H -30.896 -6.073 -0.564 1.00 . A A . 59 LYS HE3 1 1
7 18167 1 1 59 LYS HG2 H -29.029 -4.553 -0.809 1.00 . A A . 59 LYS HG2 1 1
7 18168 1 1 59 LYS HG3 H -27.476 -4.900 -0.053 1.00 . A A . 59 LYS HG3 1 1
7 18169 1 1 59 LYS HZ1 H -30.558 -8.438 -0.018 1.00 . A A . 59 LYS HZ1 1 1
7 18170 1 1 59 LYS HZ2 H -32.036 -7.838 0.536 1.00 . A A . 59 LYS HZ2 1 1
7 18171 1 1 59 LYS HZ3 H -30.761 -8.075 1.621 1.00 . A A . 59 LYS HZ3 1 1
7 18172 1 1 59 LYS N N -29.391 -1.976 -0.198 1.00 . A A . 59 LYS N 1 1
7 18173 1 1 59 LYS NZ N -31.004 -7.782 0.653 1.00 . A A . 59 LYS NZ 1 1
7 18174 1 1 59 LYS O O -26.671 -2.527 -0.604 1.00 . A A . 59 LYS O 1 1
7 18175 1 1 60 VAL C C -24.088 -2.915 1.805 1.00 . A A . 60 VAL C 1 1
7 18176 1 1 60 VAL CA C -24.861 -1.696 1.306 1.00 . A A . 60 VAL CA 1 1
7 18177 1 1 60 VAL CB C -24.362 -0.421 2.021 1.00 . A A . 60 VAL CB 1 1
7 18178 1 1 60 VAL CG1 C -22.871 -0.226 1.811 1.00 . A A . 60 VAL CG1 1 1
7 18179 1 1 60 VAL CG2 C -25.131 0.800 1.539 1.00 . A A . 60 VAL CG2 1 1
7 18180 1 1 60 VAL H H -26.665 -1.711 2.400 1.00 . A A . 60 VAL H 1 1
7 18181 1 1 60 VAL HA H -24.690 -1.583 0.245 1.00 . A A . 60 VAL HA 1 1
7 18182 1 1 60 VAL HB H -24.540 -0.536 3.080 1.00 . A A . 60 VAL HB 1 1
7 18183 1 1 60 VAL HG11 H -22.336 -1.069 2.222 1.00 . A A . 60 VAL HG11 1 1
7 18184 1 1 60 VAL HG12 H -22.553 0.679 2.307 1.00 . A A . 60 VAL HG12 1 1
7 18185 1 1 60 VAL HG13 H -22.664 -0.149 0.754 1.00 . A A . 60 VAL HG13 1 1
7 18186 1 1 60 VAL HG21 H -26.182 0.672 1.753 1.00 . A A . 60 VAL HG21 1 1
7 18187 1 1 60 VAL HG22 H -24.992 0.917 0.474 1.00 . A A . 60 VAL HG22 1 1
7 18188 1 1 60 VAL HG23 H -24.766 1.681 2.048 1.00 . A A . 60 VAL HG23 1 1
7 18189 1 1 60 VAL N N -26.285 -1.887 1.511 1.00 . A A . 60 VAL N 1 1
7 18190 1 1 60 VAL O O -24.129 -3.250 2.993 1.00 . A A . 60 VAL O 1 1
7 18191 1 1 61 GLU C C -21.214 -4.417 1.585 1.00 . A A . 61 GLU C 1 1
7 18192 1 1 61 GLU CA C -22.648 -4.783 1.206 1.00 . A A . 61 GLU CA 1 1
7 18193 1 1 61 GLU CB C -22.660 -5.740 0.011 1.00 . A A . 61 GLU CB 1 1
7 18194 1 1 61 GLU CD C -21.972 -7.971 -0.942 1.00 . A A . 61 GLU CD 1 1
7 18195 1 1 61 GLU CG C -21.910 -7.041 0.250 1.00 . A A . 61 GLU CG 1 1
7 18196 1 1 61 GLU H H -23.415 -3.261 -0.041 1.00 . A A . 61 GLU H 1 1
7 18197 1 1 61 GLU HA H -23.123 -5.263 2.048 1.00 . A A . 61 GLU HA 1 1
7 18198 1 1 61 GLU HB2 H -23.684 -5.981 -0.229 1.00 . A A . 61 GLU HB2 1 1
7 18199 1 1 61 GLU HB3 H -22.210 -5.242 -0.836 1.00 . A A . 61 GLU HB3 1 1
7 18200 1 1 61 GLU HG2 H -20.874 -6.813 0.456 1.00 . A A . 61 GLU HG2 1 1
7 18201 1 1 61 GLU HG3 H -22.344 -7.540 1.103 1.00 . A A . 61 GLU HG3 1 1
7 18202 1 1 61 GLU N N -23.409 -3.585 0.885 1.00 . A A . 61 GLU N 1 1
7 18203 1 1 61 GLU O O -20.499 -3.787 0.803 1.00 . A A . 61 GLU O 1 1
7 18204 1 1 61 GLU OE1 O -22.692 -8.990 -0.871 1.00 . A A . 61 GLU OE1 1 1
7 18205 1 1 61 GLU OE2 O -21.309 -7.686 -1.962 1.00 . A A . 61 GLU OE2 1 1
7 18206 1 1 62 PRO C C -18.372 -5.361 2.644 1.00 . A A . 62 PRO C 1 1
7 18207 1 1 62 PRO CA C -19.439 -4.479 3.280 1.00 . A A . 62 PRO CA 1 1
7 18208 1 1 62 PRO CB C -19.530 -4.753 4.778 1.00 . A A . 62 PRO CB 1 1
7 18209 1 1 62 PRO CD C -21.561 -5.557 3.789 1.00 . A A . 62 PRO CD 1 1
7 18210 1 1 62 PRO CG C -20.575 -5.807 4.902 1.00 . A A . 62 PRO CG 1 1
7 18211 1 1 62 PRO HA H -19.192 -3.442 3.114 1.00 . A A . 62 PRO HA 1 1
7 18212 1 1 62 PRO HB2 H -18.573 -5.097 5.140 1.00 . A A . 62 PRO HB2 1 1
7 18213 1 1 62 PRO HB3 H -19.814 -3.850 5.297 1.00 . A A . 62 PRO HB3 1 1
7 18214 1 1 62 PRO HD2 H -21.902 -6.493 3.372 1.00 . A A . 62 PRO HD2 1 1
7 18215 1 1 62 PRO HD3 H -22.398 -4.977 4.149 1.00 . A A . 62 PRO HD3 1 1
7 18216 1 1 62 PRO HG2 H -20.125 -6.781 4.791 1.00 . A A . 62 PRO HG2 1 1
7 18217 1 1 62 PRO HG3 H -21.065 -5.726 5.861 1.00 . A A . 62 PRO HG3 1 1
7 18218 1 1 62 PRO N N -20.781 -4.792 2.796 1.00 . A A . 62 PRO N 1 1
7 18219 1 1 62 PRO O O -18.631 -6.501 2.260 1.00 . A A . 62 PRO O 1 1
7 18220 1 1 63 ALA C C -15.153 -6.072 3.082 1.00 . A A . 63 ALA C 1 1
7 18221 1 1 63 ALA CA C -16.057 -5.556 1.973 1.00 . A A . 63 ALA CA 1 1
7 18222 1 1 63 ALA CB C -15.277 -4.670 1.017 1.00 . A A . 63 ALA CB 1 1
7 18223 1 1 63 ALA H H -17.031 -3.907 2.864 1.00 . A A . 63 ALA H 1 1
7 18224 1 1 63 ALA HA H -16.451 -6.393 1.416 1.00 . A A . 63 ALA HA 1 1
7 18225 1 1 63 ALA HB1 H -14.948 -3.786 1.538 1.00 . A A . 63 ALA HB1 1 1
7 18226 1 1 63 ALA HB2 H -15.911 -4.385 0.191 1.00 . A A . 63 ALA HB2 1 1
7 18227 1 1 63 ALA HB3 H -14.419 -5.209 0.646 1.00 . A A . 63 ALA HB3 1 1
7 18228 1 1 63 ALA N N -17.172 -4.822 2.539 1.00 . A A . 63 ALA N 1 1
7 18229 1 1 63 ALA O O -14.711 -5.302 3.938 1.00 . A A . 63 ALA O 1 1
7 18230 1 1 64 MET C C -12.574 -7.872 3.721 1.00 . A A . 64 MET C 1 1
7 18231 1 1 64 MET CA C -14.050 -7.980 4.097 1.00 . A A . 64 MET CA 1 1
7 18232 1 1 64 MET CB C -14.440 -9.447 4.335 1.00 . A A . 64 MET CB 1 1
7 18233 1 1 64 MET CE C -16.265 -12.008 4.334 1.00 . A A . 64 MET CE 1 1
7 18234 1 1 64 MET CG C -14.465 -10.306 3.078 1.00 . A A . 64 MET CG 1 1
7 18235 1 1 64 MET H H -15.281 -7.934 2.373 1.00 . A A . 64 MET H 1 1
7 18236 1 1 64 MET HA H -14.207 -7.430 5.012 1.00 . A A . 64 MET HA 1 1
7 18237 1 1 64 MET HB2 H -13.734 -9.885 5.026 1.00 . A A . 64 MET HB2 1 1
7 18238 1 1 64 MET HB3 H -15.424 -9.474 4.780 1.00 . A A . 64 MET HB3 1 1
7 18239 1 1 64 MET HE1 H -17.026 -11.563 3.712 1.00 . A A . 64 MET HE1 1 1
7 18240 1 1 64 MET HE2 H -16.143 -11.422 5.231 1.00 . A A . 64 MET HE2 1 1
7 18241 1 1 64 MET HE3 H -16.559 -13.013 4.599 1.00 . A A . 64 MET HE3 1 1
7 18242 1 1 64 MET HG2 H -15.267 -9.968 2.441 1.00 . A A . 64 MET HG2 1 1
7 18243 1 1 64 MET HG3 H -13.523 -10.191 2.561 1.00 . A A . 64 MET HG3 1 1
7 18244 1 1 64 MET N N -14.896 -7.371 3.077 1.00 . A A . 64 MET N 1 1
7 18245 1 1 64 MET O O -12.104 -8.523 2.789 1.00 . A A . 64 MET O 1 1
7 18246 1 1 64 MET SD S -14.714 -12.057 3.437 1.00 . A A . 64 MET SD 1 1
7 18247 1 1 65 ILE C C -9.610 -7.540 5.277 1.00 . A A . 65 ILE C 1 1
7 18248 1 1 65 ILE CA C -10.430 -6.838 4.202 1.00 . A A . 65 ILE CA 1 1
7 18249 1 1 65 ILE CB C -10.063 -5.335 4.181 1.00 . A A . 65 ILE CB 1 1
7 18250 1 1 65 ILE CD1 C -10.729 -5.044 1.724 1.00 . A A . 65 ILE CD1 1 1
7 18251 1 1 65 ILE CG1 C -10.918 -4.579 3.155 1.00 . A A . 65 ILE CG1 1 1
7 18252 1 1 65 ILE CG2 C -8.580 -5.144 3.883 1.00 . A A . 65 ILE CG2 1 1
7 18253 1 1 65 ILE H H -12.281 -6.544 5.182 1.00 . A A . 65 ILE H 1 1
7 18254 1 1 65 ILE HA H -10.192 -7.265 3.238 1.00 . A A . 65 ILE HA 1 1
7 18255 1 1 65 ILE HB H -10.258 -4.931 5.163 1.00 . A A . 65 ILE HB 1 1
7 18256 1 1 65 ILE HD11 H -9.691 -4.935 1.445 1.00 . A A . 65 ILE HD11 1 1
7 18257 1 1 65 ILE HD12 H -11.341 -4.445 1.067 1.00 . A A . 65 ILE HD12 1 1
7 18258 1 1 65 ILE HD13 H -11.018 -6.081 1.640 1.00 . A A . 65 ILE HD13 1 1
7 18259 1 1 65 ILE HG12 H -11.961 -4.704 3.405 1.00 . A A . 65 ILE HG12 1 1
7 18260 1 1 65 ILE HG13 H -10.669 -3.528 3.197 1.00 . A A . 65 ILE HG13 1 1
7 18261 1 1 65 ILE HG21 H -8.348 -4.090 3.874 1.00 . A A . 65 ILE HG21 1 1
7 18262 1 1 65 ILE HG22 H -8.350 -5.572 2.919 1.00 . A A . 65 ILE HG22 1 1
7 18263 1 1 65 ILE HG23 H -7.994 -5.636 4.644 1.00 . A A . 65 ILE HG23 1 1
7 18264 1 1 65 ILE N N -11.851 -7.037 4.449 1.00 . A A . 65 ILE N 1 1
7 18265 1 1 65 ILE O O -9.811 -7.310 6.471 1.00 . A A . 65 ILE O 1 1
7 18266 1 1 66 GLU C C -6.389 -8.865 5.520 1.00 . A A . 66 GLU C 1 1
7 18267 1 1 66 GLU CA C -7.863 -9.143 5.787 1.00 . A A . 66 GLU CA 1 1
7 18268 1 1 66 GLU CB C -8.150 -10.642 5.676 1.00 . A A . 66 GLU CB 1 1
7 18269 1 1 66 GLU CD C -7.682 -12.965 6.536 1.00 . A A . 66 GLU CD 1 1
7 18270 1 1 66 GLU CG C -7.361 -11.492 6.657 1.00 . A A . 66 GLU CG 1 1
7 18271 1 1 66 GLU H H -8.580 -8.542 3.888 1.00 . A A . 66 GLU H 1 1
7 18272 1 1 66 GLU HA H -8.106 -8.812 6.785 1.00 . A A . 66 GLU HA 1 1
7 18273 1 1 66 GLU HB2 H -9.202 -10.808 5.854 1.00 . A A . 66 GLU HB2 1 1
7 18274 1 1 66 GLU HB3 H -7.909 -10.968 4.676 1.00 . A A . 66 GLU HB3 1 1
7 18275 1 1 66 GLU HG2 H -6.307 -11.352 6.470 1.00 . A A . 66 GLU HG2 1 1
7 18276 1 1 66 GLU HG3 H -7.594 -11.169 7.660 1.00 . A A . 66 GLU HG3 1 1
7 18277 1 1 66 GLU N N -8.698 -8.401 4.854 1.00 . A A . 66 GLU N 1 1
7 18278 1 1 66 GLU O O -5.892 -9.091 4.413 1.00 . A A . 66 GLU O 1 1
7 18279 1 1 66 GLU OE1 O -7.089 -13.635 5.669 1.00 . A A . 66 GLU OE1 1 1
7 18280 1 1 66 GLU OE2 O -8.532 -13.462 7.310 1.00 . A A . 66 GLU OE2 1 1
7 18281 1 1 67 ASN C C -3.457 -9.187 7.043 1.00 . A A . 67 ASN C 1 1
7 18282 1 1 67 ASN CA C -4.277 -8.073 6.419 1.00 . A A . 67 ASN CA 1 1
7 18283 1 1 67 ASN CB C -3.923 -6.745 7.096 1.00 . A A . 67 ASN CB 1 1
7 18284 1 1 67 ASN CG C -4.444 -5.536 6.344 1.00 . A A . 67 ASN CG 1 1
7 18285 1 1 67 ASN H H -6.157 -8.186 7.383 1.00 . A A . 67 ASN H 1 1
7 18286 1 1 67 ASN HA H -4.036 -8.008 5.370 1.00 . A A . 67 ASN HA 1 1
7 18287 1 1 67 ASN HB2 H -4.344 -6.734 8.090 1.00 . A A . 67 ASN HB2 1 1
7 18288 1 1 67 ASN HB3 H -2.848 -6.665 7.166 1.00 . A A . 67 ASN HB3 1 1
7 18289 1 1 67 ASN HD21 H -6.137 -5.588 7.382 1.00 . A A . 67 ASN HD21 1 1
7 18290 1 1 67 ASN HD22 H -6.009 -4.323 6.210 1.00 . A A . 67 ASN HD22 1 1
7 18291 1 1 67 ASN N N -5.699 -8.363 6.531 1.00 . A A . 67 ASN N 1 1
7 18292 1 1 67 ASN ND2 N -5.652 -5.105 6.676 1.00 . A A . 67 ASN ND2 1 1
7 18293 1 1 67 ASN O O -3.751 -9.643 8.149 1.00 . A A . 67 ASN O 1 1
7 18294 1 1 67 ASN OD1 O -3.761 -4.987 5.479 1.00 . A A . 67 ASN OD1 1 1
7 18295 1 1 68 ARG C C -0.101 -10.163 6.648 1.00 . A A . 68 ARG C 1 1
7 18296 1 1 68 ARG CA C -1.529 -10.639 6.830 1.00 . A A . 68 ARG CA 1 1
7 18297 1 1 68 ARG CB C -1.720 -11.962 6.092 1.00 . A A . 68 ARG CB 1 1
7 18298 1 1 68 ARG CD C -3.136 -13.961 5.606 1.00 . A A . 68 ARG CD 1 1
7 18299 1 1 68 ARG CG C -3.088 -12.597 6.272 1.00 . A A . 68 ARG CG 1 1
7 18300 1 1 68 ARG CZ C -4.733 -15.810 5.324 1.00 . A A . 68 ARG CZ 1 1
7 18301 1 1 68 ARG H H -2.279 -9.246 5.434 1.00 . A A . 68 ARG H 1 1
7 18302 1 1 68 ARG HA H -1.727 -10.782 7.881 1.00 . A A . 68 ARG HA 1 1
7 18303 1 1 68 ARG HB2 H -1.569 -11.791 5.038 1.00 . A A . 68 ARG HB2 1 1
7 18304 1 1 68 ARG HB3 H -0.975 -12.661 6.440 1.00 . A A . 68 ARG HB3 1 1
7 18305 1 1 68 ARG HD2 H -2.783 -13.861 4.590 1.00 . A A . 68 ARG HD2 1 1
7 18306 1 1 68 ARG HD3 H -2.482 -14.631 6.145 1.00 . A A . 68 ARG HD3 1 1
7 18307 1 1 68 ARG HE H -5.242 -13.914 5.717 1.00 . A A . 68 ARG HE 1 1
7 18308 1 1 68 ARG HG2 H -3.288 -12.712 7.327 1.00 . A A . 68 ARG HG2 1 1
7 18309 1 1 68 ARG HG3 H -3.836 -11.959 5.825 1.00 . A A . 68 ARG HG3 1 1
7 18310 1 1 68 ARG HH11 H -2.784 -16.396 5.384 1.00 . A A . 68 ARG HH11 1 1
7 18311 1 1 68 ARG HH12 H -3.934 -17.649 5.007 1.00 . A A . 68 ARG HH12 1 1
7 18312 1 1 68 ARG HH21 H -6.742 -15.562 5.306 1.00 . A A . 68 ARG HH21 1 1
7 18313 1 1 68 ARG HH22 H -6.188 -17.182 5.002 1.00 . A A . 68 ARG HH22 1 1
7 18314 1 1 68 ARG N N -2.438 -9.625 6.329 1.00 . A A . 68 ARG N 1 1
7 18315 1 1 68 ARG NE N -4.480 -14.531 5.581 1.00 . A A . 68 ARG NE 1 1
7 18316 1 1 68 ARG NH1 N -3.741 -16.688 5.240 1.00 . A A . 68 ARG NH1 1 1
7 18317 1 1 68 ARG NH2 N -5.988 -16.221 5.203 1.00 . A A . 68 ARG NH2 1 1
7 18318 1 1 68 ARG O O 0.141 -9.160 5.983 1.00 . A A . 68 ARG O 1 1
7 18319 1 1 69 ARG C C 3.037 -11.770 6.671 1.00 . A A . 69 ARG C 1 1
7 18320 1 1 69 ARG CA C 2.244 -10.541 7.073 1.00 . A A . 69 ARG CA 1 1
7 18321 1 1 69 ARG CB C 2.831 -9.895 8.338 1.00 . A A . 69 ARG CB 1 1
7 18322 1 1 69 ARG CD C 1.120 -10.106 10.172 1.00 . A A . 69 ARG CD 1 1
7 18323 1 1 69 ARG CG C 2.466 -10.586 9.646 1.00 . A A . 69 ARG CG 1 1
7 18324 1 1 69 ARG CZ C -0.033 -7.934 10.443 1.00 . A A . 69 ARG CZ 1 1
7 18325 1 1 69 ARG H H 0.593 -11.660 7.765 1.00 . A A . 69 ARG H 1 1
7 18326 1 1 69 ARG HA H 2.307 -9.828 6.265 1.00 . A A . 69 ARG HA 1 1
7 18327 1 1 69 ARG HB2 H 3.907 -9.892 8.254 1.00 . A A . 69 ARG HB2 1 1
7 18328 1 1 69 ARG HB3 H 2.484 -8.872 8.389 1.00 . A A . 69 ARG HB3 1 1
7 18329 1 1 69 ARG HD2 H 0.348 -10.408 9.479 1.00 . A A . 69 ARG HD2 1 1
7 18330 1 1 69 ARG HD3 H 0.939 -10.562 11.134 1.00 . A A . 69 ARG HD3 1 1
7 18331 1 1 69 ARG HE H 1.950 -8.177 10.315 1.00 . A A . 69 ARG HE 1 1
7 18332 1 1 69 ARG HG2 H 2.417 -11.650 9.477 1.00 . A A . 69 ARG HG2 1 1
7 18333 1 1 69 ARG HG3 H 3.228 -10.371 10.381 1.00 . A A . 69 ARG HG3 1 1
7 18334 1 1 69 ARG HH11 H -1.282 -9.532 10.420 1.00 . A A . 69 ARG HH11 1 1
7 18335 1 1 69 ARG HH12 H -2.056 -7.986 10.582 1.00 . A A . 69 ARG HH12 1 1
7 18336 1 1 69 ARG HH21 H 0.935 -6.153 10.513 1.00 . A A . 69 ARG HH21 1 1
7 18337 1 1 69 ARG HH22 H -0.794 -6.061 10.625 1.00 . A A . 69 ARG HH22 1 1
7 18338 1 1 69 ARG N N 0.842 -10.877 7.232 1.00 . A A . 69 ARG N 1 1
7 18339 1 1 69 ARG NE N 1.085 -8.651 10.320 1.00 . A A . 69 ARG NE 1 1
7 18340 1 1 69 ARG NH1 N -1.218 -8.534 10.484 1.00 . A A . 69 ARG NH1 1 1
7 18341 1 1 69 ARG NH2 N 0.042 -6.612 10.536 1.00 . A A . 69 ARG NH2 1 1
7 18342 1 1 69 ARG O O 2.940 -12.819 7.306 1.00 . A A . 69 ARG O 1 1
7 18343 1 1 70 MET C C 6.046 -12.453 5.097 1.00 . A A . 70 MET C 1 1
7 18344 1 1 70 MET CA C 4.559 -12.750 5.060 1.00 . A A . 70 MET CA 1 1
7 18345 1 1 70 MET CB C 4.172 -13.049 3.608 1.00 . A A . 70 MET CB 1 1
7 18346 1 1 70 MET CE C 0.006 -13.157 3.277 1.00 . A A . 70 MET CE 1 1
7 18347 1 1 70 MET CG C 2.737 -13.512 3.375 1.00 . A A . 70 MET CG 1 1
7 18348 1 1 70 MET H H 3.861 -10.761 5.159 1.00 . A A . 70 MET H 1 1
7 18349 1 1 70 MET HA H 4.358 -13.617 5.666 1.00 . A A . 70 MET HA 1 1
7 18350 1 1 70 MET HB2 H 4.341 -12.165 3.013 1.00 . A A . 70 MET HB2 1 1
7 18351 1 1 70 MET HB3 H 4.828 -13.829 3.253 1.00 . A A . 70 MET HB3 1 1
7 18352 1 1 70 MET HE1 H 0.108 -13.470 2.249 1.00 . A A . 70 MET HE1 1 1
7 18353 1 1 70 MET HE2 H -0.849 -12.505 3.371 1.00 . A A . 70 MET HE2 1 1
7 18354 1 1 70 MET HE3 H -0.130 -14.025 3.905 1.00 . A A . 70 MET HE3 1 1
7 18355 1 1 70 MET HG2 H 2.630 -13.768 2.333 1.00 . A A . 70 MET HG2 1 1
7 18356 1 1 70 MET HG3 H 2.561 -14.390 3.969 1.00 . A A . 70 MET HG3 1 1
7 18357 1 1 70 MET N N 3.801 -11.637 5.598 1.00 . A A . 70 MET N 1 1
7 18358 1 1 70 MET O O 6.460 -11.300 4.957 1.00 . A A . 70 MET O 1 1
7 18359 1 1 70 MET SD S 1.485 -12.280 3.781 1.00 . A A . 70 MET SD 1 1
7 18360 1 1 71 GLN C C 8.698 -13.523 3.712 1.00 . A A . 71 GLN C 1 1
7 18361 1 1 71 GLN CA C 8.286 -13.368 5.173 1.00 . A A . 71 GLN CA 1 1
7 18362 1 1 71 GLN CB C 8.994 -14.410 6.036 1.00 . A A . 71 GLN CB 1 1
7 18363 1 1 71 GLN CD C 11.207 -15.292 6.882 1.00 . A A . 71 GLN CD 1 1
7 18364 1 1 71 GLN CG C 10.499 -14.213 6.090 1.00 . A A . 71 GLN CG 1 1
7 18365 1 1 71 GLN H H 6.451 -14.366 5.508 1.00 . A A . 71 GLN H 1 1
7 18366 1 1 71 GLN HA H 8.562 -12.384 5.511 1.00 . A A . 71 GLN HA 1 1
7 18367 1 1 71 GLN HB2 H 8.604 -14.352 7.041 1.00 . A A . 71 GLN HB2 1 1
7 18368 1 1 71 GLN HB3 H 8.797 -15.391 5.635 1.00 . A A . 71 GLN HB3 1 1
7 18369 1 1 71 GLN HE21 H 11.041 -14.222 8.547 1.00 . A A . 71 GLN HE21 1 1
7 18370 1 1 71 GLN HE22 H 11.828 -15.752 8.709 1.00 . A A . 71 GLN HE22 1 1
7 18371 1 1 71 GLN HG2 H 10.885 -14.219 5.083 1.00 . A A . 71 GLN HG2 1 1
7 18372 1 1 71 GLN HG3 H 10.706 -13.254 6.547 1.00 . A A . 71 GLN HG3 1 1
7 18373 1 1 71 GLN N N 6.844 -13.493 5.286 1.00 . A A . 71 GLN N 1 1
7 18374 1 1 71 GLN NE2 N 11.376 -15.065 8.174 1.00 . A A . 71 GLN NE2 1 1
7 18375 1 1 71 GLN O O 8.112 -14.322 2.976 1.00 . A A . 71 GLN O 1 1
7 18376 1 1 71 GLN OE1 O 11.606 -16.320 6.335 1.00 . A A . 71 GLN OE1 1 1
7 18377 1 1 72 TYR C C 10.956 -13.954 1.550 1.00 . A A . 72 TYR C 1 1
7 18378 1 1 72 TYR CA C 10.133 -12.721 1.911 1.00 . A A . 72 TYR CA 1 1
7 18379 1 1 72 TYR CB C 10.964 -11.458 1.643 1.00 . A A . 72 TYR CB 1 1
7 18380 1 1 72 TYR CD1 C 12.378 -11.862 -0.424 1.00 . A A . 72 TYR CD1 1 1
7 18381 1 1 72 TYR CD2 C 10.516 -10.388 -0.600 1.00 . A A . 72 TYR CD2 1 1
7 18382 1 1 72 TYR CE1 C 12.673 -11.656 -1.760 1.00 . A A . 72 TYR CE1 1 1
7 18383 1 1 72 TYR CE2 C 10.805 -10.177 -1.934 1.00 . A A . 72 TYR CE2 1 1
7 18384 1 1 72 TYR CG C 11.293 -11.233 0.178 1.00 . A A . 72 TYR CG 1 1
7 18385 1 1 72 TYR CZ C 11.882 -10.812 -2.509 1.00 . A A . 72 TYR CZ 1 1
7 18386 1 1 72 TYR H H 10.128 -12.153 3.947 1.00 . A A . 72 TYR H 1 1
7 18387 1 1 72 TYR HA H 9.253 -12.697 1.285 1.00 . A A . 72 TYR HA 1 1
7 18388 1 1 72 TYR HB2 H 10.420 -10.597 1.996 1.00 . A A . 72 TYR HB2 1 1
7 18389 1 1 72 TYR HB3 H 11.897 -11.532 2.185 1.00 . A A . 72 TYR HB3 1 1
7 18390 1 1 72 TYR HD1 H 12.993 -12.526 0.164 1.00 . A A . 72 TYR HD1 1 1
7 18391 1 1 72 TYR HD2 H 9.672 -9.888 -0.148 1.00 . A A . 72 TYR HD2 1 1
7 18392 1 1 72 TYR HE1 H 13.519 -12.153 -2.208 1.00 . A A . 72 TYR HE1 1 1
7 18393 1 1 72 TYR HE2 H 10.185 -9.515 -2.521 1.00 . A A . 72 TYR HE2 1 1
7 18394 1 1 72 TYR HH H 12.076 -9.666 -4.042 1.00 . A A . 72 TYR HH 1 1
7 18395 1 1 72 TYR N N 9.691 -12.745 3.299 1.00 . A A . 72 TYR N 1 1
7 18396 1 1 72 TYR O O 12.090 -14.115 2.011 1.00 . A A . 72 TYR O 1 1
7 18397 1 1 72 TYR OH O 12.168 -10.603 -3.841 1.00 . A A . 72 TYR OH 1 1
7 18398 1 1 73 LEU C C 11.306 -15.491 -1.375 1.00 . A A . 73 LEU C 1 1
7 18399 1 1 73 LEU CA C 11.090 -15.892 0.078 1.00 . A A . 73 LEU CA 1 1
7 18400 1 1 73 LEU CB C 10.322 -17.224 0.153 1.00 . A A . 73 LEU CB 1 1
7 18401 1 1 73 LEU CD1 C 11.724 -18.125 2.041 1.00 . A A . 73 LEU CD1 1 1
7 18402 1 1 73 LEU CD2 C 9.467 -17.168 2.529 1.00 . A A . 73 LEU CD2 1 1
7 18403 1 1 73 LEU CG C 10.309 -17.931 1.518 1.00 . A A . 73 LEU CG 1 1
7 18404 1 1 73 LEU H H 9.411 -14.705 0.547 1.00 . A A . 73 LEU H 1 1
7 18405 1 1 73 LEU HA H 12.051 -15.998 0.560 1.00 . A A . 73 LEU HA 1 1
7 18406 1 1 73 LEU HB2 H 9.299 -17.036 -0.136 1.00 . A A . 73 LEU HB2 1 1
7 18407 1 1 73 LEU HB3 H 10.756 -17.900 -0.569 1.00 . A A . 73 LEU HB3 1 1
7 18408 1 1 73 LEU HD11 H 12.292 -18.708 1.332 1.00 . A A . 73 LEU HD11 1 1
7 18409 1 1 73 LEU HD12 H 11.687 -18.644 2.987 1.00 . A A . 73 LEU HD12 1 1
7 18410 1 1 73 LEU HD13 H 12.194 -17.163 2.176 1.00 . A A . 73 LEU HD13 1 1
7 18411 1 1 73 LEU HD21 H 9.861 -16.169 2.644 1.00 . A A . 73 LEU HD21 1 1
7 18412 1 1 73 LEU HD22 H 9.497 -17.679 3.480 1.00 . A A . 73 LEU HD22 1 1
7 18413 1 1 73 LEU HD23 H 8.447 -17.116 2.180 1.00 . A A . 73 LEU HD23 1 1
7 18414 1 1 73 LEU HG H 9.870 -18.911 1.395 1.00 . A A . 73 LEU HG 1 1
7 18415 1 1 73 LEU N N 10.369 -14.812 0.733 1.00 . A A . 73 LEU N 1 1
7 18416 1 1 73 LEU O O 10.922 -14.391 -1.773 1.00 . A A . 73 LEU O 1 1
7 18417 1 1 74 TYR C C 12.073 -17.132 -4.517 1.00 . A A . 74 TYR C 1 1
7 18418 1 1 74 TYR CA C 12.215 -15.978 -3.541 1.00 . A A . 74 TYR CA 1 1
7 18419 1 1 74 TYR CB C 13.635 -15.401 -3.608 1.00 . A A . 74 TYR CB 1 1
7 18420 1 1 74 TYR CD1 C 15.115 -16.289 -1.762 1.00 . A A . 74 TYR CD1 1 1
7 18421 1 1 74 TYR CD2 C 15.364 -17.217 -3.944 1.00 . A A . 74 TYR CD2 1 1
7 18422 1 1 74 TYR CE1 C 16.116 -17.115 -1.292 1.00 . A A . 74 TYR CE1 1 1
7 18423 1 1 74 TYR CE2 C 16.363 -18.050 -3.479 1.00 . A A . 74 TYR CE2 1 1
7 18424 1 1 74 TYR CG C 14.721 -16.324 -3.094 1.00 . A A . 74 TYR CG 1 1
7 18425 1 1 74 TYR CZ C 16.736 -17.993 -2.154 1.00 . A A . 74 TYR CZ 1 1
7 18426 1 1 74 TYR H H 12.094 -17.265 -1.861 1.00 . A A . 74 TYR H 1 1
7 18427 1 1 74 TYR HA H 11.522 -15.205 -3.834 1.00 . A A . 74 TYR HA 1 1
7 18428 1 1 74 TYR HB2 H 13.868 -15.165 -4.635 1.00 . A A . 74 TYR HB2 1 1
7 18429 1 1 74 TYR HB3 H 13.670 -14.494 -3.022 1.00 . A A . 74 TYR HB3 1 1
7 18430 1 1 74 TYR HD1 H 14.625 -15.601 -1.088 1.00 . A A . 74 TYR HD1 1 1
7 18431 1 1 74 TYR HD2 H 15.069 -17.258 -4.982 1.00 . A A . 74 TYR HD2 1 1
7 18432 1 1 74 TYR HE1 H 16.408 -17.072 -0.253 1.00 . A A . 74 TYR HE1 1 1
7 18433 1 1 74 TYR HE2 H 16.849 -18.738 -4.155 1.00 . A A . 74 TYR HE2 1 1
7 18434 1 1 74 TYR HH H 17.435 -19.285 -0.905 1.00 . A A . 74 TYR HH 1 1
7 18435 1 1 74 TYR N N 11.887 -16.361 -2.180 1.00 . A A . 74 TYR N 1 1
7 18436 1 1 74 TYR O O 12.200 -18.300 -4.154 1.00 . A A . 74 TYR O 1 1
7 18437 1 1 74 TYR OH O 17.741 -18.812 -1.691 1.00 . A A . 74 TYR OH 1 1
7 18438 1 1 75 ALA C C 12.039 -17.002 -8.148 1.00 . A A . 75 ALA C 1 1
7 18439 1 1 75 ALA CA C 11.657 -17.712 -6.856 1.00 . A A . 75 ALA CA 1 1
7 18440 1 1 75 ALA CB C 10.240 -18.260 -6.931 1.00 . A A . 75 ALA CB 1 1
7 18441 1 1 75 ALA H H 11.652 -15.818 -5.945 1.00 . A A . 75 ALA H 1 1
7 18442 1 1 75 ALA HA H 12.337 -18.531 -6.681 1.00 . A A . 75 ALA HA 1 1
7 18443 1 1 75 ALA HB1 H 9.975 -18.699 -5.981 1.00 . A A . 75 ALA HB1 1 1
7 18444 1 1 75 ALA HB2 H 10.185 -19.014 -7.701 1.00 . A A . 75 ALA HB2 1 1
7 18445 1 1 75 ALA HB3 H 9.555 -17.457 -7.161 1.00 . A A . 75 ALA HB3 1 1
7 18446 1 1 75 ALA N N 11.779 -16.770 -5.756 1.00 . A A . 75 ALA N 1 1
7 18447 1 1 75 ALA O O 12.655 -15.937 -8.100 1.00 . A A . 75 ALA O 1 1
7 18448 1 1 76 ASP C C 11.035 -15.660 -10.642 1.00 . A A . 76 ASP C 1 1
7 18449 1 1 76 ASP CA C 11.928 -16.890 -10.562 1.00 . A A . 76 ASP CA 1 1
7 18450 1 1 76 ASP CB C 11.675 -17.827 -11.743 1.00 . A A . 76 ASP CB 1 1
7 18451 1 1 76 ASP CG C 12.024 -17.184 -13.069 1.00 . A A . 76 ASP CG 1 1
7 18452 1 1 76 ASP H H 11.235 -18.435 -9.289 1.00 . A A . 76 ASP H 1 1
7 18453 1 1 76 ASP HA H 12.961 -16.573 -10.572 1.00 . A A . 76 ASP HA 1 1
7 18454 1 1 76 ASP HB2 H 12.278 -18.714 -11.627 1.00 . A A . 76 ASP HB2 1 1
7 18455 1 1 76 ASP HB3 H 10.631 -18.104 -11.760 1.00 . A A . 76 ASP HB3 1 1
7 18456 1 1 76 ASP N N 11.680 -17.565 -9.294 1.00 . A A . 76 ASP N 1 1
7 18457 1 1 76 ASP O O 9.871 -15.713 -10.231 1.00 . A A . 76 ASP O 1 1
7 18458 1 1 76 ASP OD1 O 11.172 -17.185 -13.982 1.00 . A A . 76 ASP OD1 1 1
7 18459 1 1 76 ASP OD2 O 13.155 -16.664 -13.203 1.00 . A A . 76 ASP OD2 1 1
7 18460 1 1 77 GLY C C 9.717 -13.149 -12.024 1.00 . A A . 77 GLY C 1 1
7 18461 1 1 77 GLY CA C 10.840 -13.304 -11.019 1.00 . A A . 77 GLY CA 1 1
7 18462 1 1 77 GLY H H 12.431 -14.579 -11.601 1.00 . A A . 77 GLY H 1 1
7 18463 1 1 77 GLY HA2 H 10.420 -13.249 -10.027 1.00 . A A . 77 GLY HA2 1 1
7 18464 1 1 77 GLY HA3 H 11.532 -12.486 -11.146 1.00 . A A . 77 GLY HA3 1 1
7 18465 1 1 77 GLY N N 11.564 -14.549 -11.145 1.00 . A A . 77 GLY N 1 1
7 18466 1 1 77 GLY O O 9.794 -12.346 -12.953 1.00 . A A . 77 GLY O 1 1
7 18467 1 1 78 ASP C C 6.389 -13.688 -11.197 1.00 . A A . 78 ASP C 1 1
7 18468 1 1 78 ASP CA C 7.358 -13.683 -12.365 1.00 . A A . 78 ASP CA 1 1
7 18469 1 1 78 ASP CB C 6.961 -14.746 -13.399 1.00 . A A . 78 ASP CB 1 1
7 18470 1 1 78 ASP CG C 6.613 -16.085 -12.772 1.00 . A A . 78 ASP CG 1 1
7 18471 1 1 78 ASP H H 8.812 -14.744 -11.272 1.00 . A A . 78 ASP H 1 1
7 18472 1 1 78 ASP HA H 7.360 -12.701 -12.821 1.00 . A A . 78 ASP HA 1 1
7 18473 1 1 78 ASP HB2 H 6.098 -14.397 -13.950 1.00 . A A . 78 ASP HB2 1 1
7 18474 1 1 78 ASP HB3 H 7.784 -14.895 -14.085 1.00 . A A . 78 ASP HB3 1 1
7 18475 1 1 78 ASP N N 8.678 -13.936 -11.818 1.00 . A A . 78 ASP N 1 1
7 18476 1 1 78 ASP O O 5.373 -12.990 -11.190 1.00 . A A . 78 ASP O 1 1
7 18477 1 1 78 ASP OD1 O 5.444 -16.518 -12.889 1.00 . A A . 78 ASP OD1 1 1
7 18478 1 1 78 ASP OD2 O 7.501 -16.709 -12.156 1.00 . A A . 78 ASP OD2 1 1
7 18479 1 1 79 ASN C C 7.026 -14.754 -7.807 1.00 . A A . 79 ASN C 1 1
7 18480 1 1 79 ASN CA C 6.027 -14.598 -8.947 1.00 . A A . 79 ASN CA 1 1
7 18481 1 1 79 ASN CB C 5.067 -15.792 -8.952 1.00 . A A . 79 ASN CB 1 1
7 18482 1 1 79 ASN CG C 3.749 -15.499 -9.644 1.00 . A A . 79 ASN CG 1 1
7 18483 1 1 79 ASN H H 7.539 -15.076 -10.327 1.00 . A A . 79 ASN H 1 1
7 18484 1 1 79 ASN HA H 5.467 -13.687 -8.809 1.00 . A A . 79 ASN HA 1 1
7 18485 1 1 79 ASN HB2 H 5.541 -16.615 -9.470 1.00 . A A . 79 ASN HB2 1 1
7 18486 1 1 79 ASN HB3 H 4.860 -16.084 -7.930 1.00 . A A . 79 ASN HB3 1 1
7 18487 1 1 79 ASN HD21 H 4.478 -16.134 -11.384 1.00 . A A . 79 ASN HD21 1 1
7 18488 1 1 79 ASN HD22 H 2.831 -15.599 -11.399 1.00 . A A . 79 ASN HD22 1 1
7 18489 1 1 79 ASN N N 6.747 -14.503 -10.203 1.00 . A A . 79 ASN N 1 1
7 18490 1 1 79 ASN ND2 N 3.679 -15.767 -10.938 1.00 . A A . 79 ASN ND2 1 1
7 18491 1 1 79 ASN O O 7.982 -15.523 -7.917 1.00 . A A . 79 ASN O 1 1
7 18492 1 1 79 ASN OD1 O 2.794 -15.038 -9.016 1.00 . A A . 79 ASN OD1 1 1
7 18493 1 1 80 HIS C C 6.958 -14.923 -4.468 1.00 . A A . 80 HIS C 1 1
7 18494 1 1 80 HIS CA C 7.691 -14.162 -5.558 1.00 . A A . 80 HIS CA 1 1
7 18495 1 1 80 HIS CB C 8.158 -12.803 -5.025 1.00 . A A . 80 HIS CB 1 1
7 18496 1 1 80 HIS CD2 C 9.895 -12.539 -6.944 1.00 . A A . 80 HIS CD2 1 1
7 18497 1 1 80 HIS CE1 C 10.366 -10.423 -6.643 1.00 . A A . 80 HIS CE1 1 1
7 18498 1 1 80 HIS CG C 9.154 -12.100 -5.899 1.00 . A A . 80 HIS CG 1 1
7 18499 1 1 80 HIS H H 6.078 -13.383 -6.703 1.00 . A A . 80 HIS H 1 1
7 18500 1 1 80 HIS HA H 8.555 -14.737 -5.857 1.00 . A A . 80 HIS HA 1 1
7 18501 1 1 80 HIS HB2 H 7.304 -12.154 -4.926 1.00 . A A . 80 HIS HB2 1 1
7 18502 1 1 80 HIS HB3 H 8.609 -12.944 -4.055 1.00 . A A . 80 HIS HB3 1 1
7 18503 1 1 80 HIS HD1 H 9.097 -10.167 -5.042 1.00 . A A . 80 HIS HD1 1 1
7 18504 1 1 80 HIS HD2 H 9.897 -13.540 -7.353 1.00 . A A . 80 HIS HD2 1 1
7 18505 1 1 80 HIS HE1 H 10.797 -9.438 -6.753 1.00 . A A . 80 HIS HE1 1 1
7 18506 1 1 80 HIS HE2 H 11.436 -11.549 -7.971 1.00 . A A . 80 HIS HE2 1 1
7 18507 1 1 80 HIS N N 6.829 -14.019 -6.726 1.00 . A A . 80 HIS N 1 1
7 18508 1 1 80 HIS ND1 N 9.477 -10.775 -5.738 1.00 . A A . 80 HIS ND1 1 1
7 18509 1 1 80 HIS NE2 N 10.643 -11.475 -7.391 1.00 . A A . 80 HIS NE2 1 1
7 18510 1 1 80 HIS O O 5.741 -14.799 -4.327 1.00 . A A . 80 HIS O 1 1
7 18511 1 1 81 VAL C C 7.088 -15.819 -1.336 1.00 . A A . 81 VAL C 1 1
7 18512 1 1 81 VAL CA C 7.104 -16.549 -2.674 1.00 . A A . 81 VAL CA 1 1
7 18513 1 1 81 VAL CB C 7.879 -17.871 -2.516 1.00 . A A . 81 VAL CB 1 1
7 18514 1 1 81 VAL CG1 C 7.190 -18.788 -1.516 1.00 . A A . 81 VAL CG1 1 1
7 18515 1 1 81 VAL CG2 C 8.032 -18.561 -3.862 1.00 . A A . 81 VAL CG2 1 1
7 18516 1 1 81 VAL H H 8.669 -15.735 -3.835 1.00 . A A . 81 VAL H 1 1
7 18517 1 1 81 VAL HA H 6.093 -16.780 -2.971 1.00 . A A . 81 VAL HA 1 1
7 18518 1 1 81 VAL HB H 8.865 -17.642 -2.138 1.00 . A A . 81 VAL HB 1 1
7 18519 1 1 81 VAL HG11 H 6.202 -19.034 -1.875 1.00 . A A . 81 VAL HG11 1 1
7 18520 1 1 81 VAL HG12 H 7.113 -18.287 -0.563 1.00 . A A . 81 VAL HG12 1 1
7 18521 1 1 81 VAL HG13 H 7.767 -19.694 -1.401 1.00 . A A . 81 VAL HG13 1 1
7 18522 1 1 81 VAL HG21 H 8.566 -17.911 -4.541 1.00 . A A . 81 VAL HG21 1 1
7 18523 1 1 81 VAL HG22 H 7.054 -18.775 -4.267 1.00 . A A . 81 VAL HG22 1 1
7 18524 1 1 81 VAL HG23 H 8.582 -19.482 -3.737 1.00 . A A . 81 VAL HG23 1 1
7 18525 1 1 81 VAL N N 7.698 -15.716 -3.708 1.00 . A A . 81 VAL N 1 1
7 18526 1 1 81 VAL O O 8.113 -15.317 -0.889 1.00 . A A . 81 VAL O 1 1
7 18527 1 1 82 PHE C C 5.183 -16.081 1.595 1.00 . A A . 82 PHE C 1 1
7 18528 1 1 82 PHE CA C 5.815 -15.121 0.599 1.00 . A A . 82 PHE CA 1 1
7 18529 1 1 82 PHE CB C 5.004 -13.830 0.490 1.00 . A A . 82 PHE CB 1 1
7 18530 1 1 82 PHE CD1 C 5.909 -12.541 -1.459 1.00 . A A . 82 PHE CD1 1 1
7 18531 1 1 82 PHE CD2 C 6.398 -11.770 0.744 1.00 . A A . 82 PHE CD2 1 1
7 18532 1 1 82 PHE CE1 C 6.634 -11.493 -1.989 1.00 . A A . 82 PHE CE1 1 1
7 18533 1 1 82 PHE CE2 C 7.122 -10.720 0.219 1.00 . A A . 82 PHE CE2 1 1
7 18534 1 1 82 PHE CG C 5.784 -12.691 -0.088 1.00 . A A . 82 PHE CG 1 1
7 18535 1 1 82 PHE CZ C 7.240 -10.582 -1.148 1.00 . A A . 82 PHE CZ 1 1
7 18536 1 1 82 PHE H H 5.119 -16.110 -1.133 1.00 . A A . 82 PHE H 1 1
7 18537 1 1 82 PHE HA H 6.813 -14.879 0.936 1.00 . A A . 82 PHE HA 1 1
7 18538 1 1 82 PHE HB2 H 4.150 -14.002 -0.145 1.00 . A A . 82 PHE HB2 1 1
7 18539 1 1 82 PHE HB3 H 4.664 -13.536 1.469 1.00 . A A . 82 PHE HB3 1 1
7 18540 1 1 82 PHE HD1 H 5.432 -13.254 -2.118 1.00 . A A . 82 PHE HD1 1 1
7 18541 1 1 82 PHE HD2 H 6.305 -11.878 1.816 1.00 . A A . 82 PHE HD2 1 1
7 18542 1 1 82 PHE HE1 H 6.726 -11.386 -3.059 1.00 . A A . 82 PHE HE1 1 1
7 18543 1 1 82 PHE HE2 H 7.596 -10.007 0.877 1.00 . A A . 82 PHE HE2 1 1
7 18544 1 1 82 PHE HZ H 7.807 -9.761 -1.562 1.00 . A A . 82 PHE HZ 1 1
7 18545 1 1 82 PHE N N 5.928 -15.747 -0.706 1.00 . A A . 82 PHE N 1 1
7 18546 1 1 82 PHE O O 4.115 -16.629 1.344 1.00 . A A . 82 PHE O 1 1
7 18547 1 1 83 MET C C 4.475 -16.558 4.725 1.00 . A A . 83 MET C 1 1
7 18548 1 1 83 MET CA C 5.387 -17.244 3.719 1.00 . A A . 83 MET CA 1 1
7 18549 1 1 83 MET CB C 6.571 -17.894 4.438 1.00 . A A . 83 MET CB 1 1
7 18550 1 1 83 MET CE C 8.368 -20.475 4.917 1.00 . A A . 83 MET CE 1 1
7 18551 1 1 83 MET CG C 6.167 -18.892 5.510 1.00 . A A . 83 MET CG 1 1
7 18552 1 1 83 MET H H 6.683 -15.786 2.882 1.00 . A A . 83 MET H 1 1
7 18553 1 1 83 MET HA H 4.822 -18.009 3.208 1.00 . A A . 83 MET HA 1 1
7 18554 1 1 83 MET HB2 H 7.179 -18.409 3.709 1.00 . A A . 83 MET HB2 1 1
7 18555 1 1 83 MET HB3 H 7.161 -17.120 4.902 1.00 . A A . 83 MET HB3 1 1
7 18556 1 1 83 MET HE1 H 7.664 -21.156 4.459 1.00 . A A . 83 MET HE1 1 1
7 18557 1 1 83 MET HE2 H 9.231 -21.026 5.258 1.00 . A A . 83 MET HE2 1 1
7 18558 1 1 83 MET HE3 H 8.677 -19.735 4.194 1.00 . A A . 83 MET HE3 1 1
7 18559 1 1 83 MET HG2 H 5.584 -18.380 6.260 1.00 . A A . 83 MET HG2 1 1
7 18560 1 1 83 MET HG3 H 5.568 -19.665 5.056 1.00 . A A . 83 MET HG3 1 1
7 18561 1 1 83 MET N N 5.856 -16.293 2.717 1.00 . A A . 83 MET N 1 1
7 18562 1 1 83 MET O O 4.920 -15.712 5.503 1.00 . A A . 83 MET O 1 1
7 18563 1 1 83 MET SD S 7.588 -19.661 6.312 1.00 . A A . 83 MET SD 1 1
7 18564 1 1 84 ASP C C 2.364 -16.704 7.002 1.00 . A A . 84 ASP C 1 1
7 18565 1 1 84 ASP CA C 2.194 -16.315 5.545 1.00 . A A . 84 ASP CA 1 1
7 18566 1 1 84 ASP CB C 0.794 -16.689 5.069 1.00 . A A . 84 ASP CB 1 1
7 18567 1 1 84 ASP CG C -0.282 -16.148 5.980 1.00 . A A . 84 ASP CG 1 1
7 18568 1 1 84 ASP H H 2.934 -17.637 4.072 1.00 . A A . 84 ASP H 1 1
7 18569 1 1 84 ASP HA H 2.306 -15.248 5.470 1.00 . A A . 84 ASP HA 1 1
7 18570 1 1 84 ASP HB2 H 0.636 -16.293 4.078 1.00 . A A . 84 ASP HB2 1 1
7 18571 1 1 84 ASP HB3 H 0.707 -17.765 5.039 1.00 . A A . 84 ASP HB3 1 1
7 18572 1 1 84 ASP N N 3.206 -16.928 4.694 1.00 . A A . 84 ASP N 1 1
7 18573 1 1 84 ASP O O 2.282 -17.882 7.369 1.00 . A A . 84 ASP O 1 1
7 18574 1 1 84 ASP OD1 O -0.165 -14.987 6.421 1.00 . A A . 84 ASP OD1 1 1
7 18575 1 1 84 ASP OD2 O -1.245 -16.885 6.263 1.00 . A A . 84 ASP OD2 1 1
7 18576 1 1 85 ASN C C 1.378 -16.137 9.906 1.00 . A A . 85 ASN C 1 1
7 18577 1 1 85 ASN CA C 2.733 -15.883 9.258 1.00 . A A . 85 ASN CA 1 1
7 18578 1 1 85 ASN CB C 3.387 -14.656 9.900 1.00 . A A . 85 ASN CB 1 1
7 18579 1 1 85 ASN CG C 4.797 -14.403 9.398 1.00 . A A . 85 ASN CG 1 1
7 18580 1 1 85 ASN H H 2.662 -14.784 7.454 1.00 . A A . 85 ASN H 1 1
7 18581 1 1 85 ASN HA H 3.364 -16.743 9.418 1.00 . A A . 85 ASN HA 1 1
7 18582 1 1 85 ASN HB2 H 2.790 -13.786 9.678 1.00 . A A . 85 ASN HB2 1 1
7 18583 1 1 85 ASN HB3 H 3.426 -14.796 10.972 1.00 . A A . 85 ASN HB3 1 1
7 18584 1 1 85 ASN HD21 H 4.551 -12.451 9.639 1.00 . A A . 85 ASN HD21 1 1
7 18585 1 1 85 ASN HD22 H 6.092 -12.943 9.037 1.00 . A A . 85 ASN HD22 1 1
7 18586 1 1 85 ASN N N 2.587 -15.694 7.826 1.00 . A A . 85 ASN N 1 1
7 18587 1 1 85 ASN ND2 N 5.185 -13.139 9.353 1.00 . A A . 85 ASN ND2 1 1
7 18588 1 1 85 ASN O O 1.309 -16.614 11.039 1.00 . A A . 85 ASN O 1 1
7 18589 1 1 85 ASN OD1 O 5.533 -15.330 9.055 1.00 . A A . 85 ASN OD1 1 1
7 18590 1 1 86 GLU C C -1.296 -17.539 9.797 1.00 . A A . 86 GLU C 1 1
7 18591 1 1 86 GLU CA C -1.039 -16.039 9.723 1.00 . A A . 86 GLU CA 1 1
7 18592 1 1 86 GLU CB C -2.090 -15.362 8.833 1.00 . A A . 86 GLU CB 1 1
7 18593 1 1 86 GLU CD C -4.013 -16.032 10.346 1.00 . A A . 86 GLU CD 1 1
7 18594 1 1 86 GLU CG C -3.355 -14.920 9.558 1.00 . A A . 86 GLU CG 1 1
7 18595 1 1 86 GLU H H 0.404 -15.452 8.281 1.00 . A A . 86 GLU H 1 1
7 18596 1 1 86 GLU HA H -1.082 -15.619 10.719 1.00 . A A . 86 GLU HA 1 1
7 18597 1 1 86 GLU HB2 H -1.646 -14.492 8.374 1.00 . A A . 86 GLU HB2 1 1
7 18598 1 1 86 GLU HB3 H -2.376 -16.053 8.054 1.00 . A A . 86 GLU HB3 1 1
7 18599 1 1 86 GLU HG2 H -3.100 -14.125 10.237 1.00 . A A . 86 GLU HG2 1 1
7 18600 1 1 86 GLU HG3 H -4.060 -14.553 8.826 1.00 . A A . 86 GLU HG3 1 1
7 18601 1 1 86 GLU N N 0.298 -15.822 9.189 1.00 . A A . 86 GLU N 1 1
7 18602 1 1 86 GLU O O -1.607 -18.068 10.866 1.00 . A A . 86 GLU O 1 1
7 18603 1 1 86 GLU OE1 O -4.442 -17.030 9.732 1.00 . A A . 86 GLU OE1 1 1
7 18604 1 1 86 GLU OE2 O -4.104 -15.911 11.586 1.00 . A A . 86 GLU OE2 1 1
7 18605 1 1 87 SER C C -0.628 -20.300 7.372 1.00 . A A . 87 SER C 1 1
7 18606 1 1 87 SER CA C -1.153 -19.681 8.674 1.00 . A A . 87 SER CA 1 1
7 18607 1 1 87 SER CB C -2.590 -20.154 8.935 1.00 . A A . 87 SER CB 1 1
7 18608 1 1 87 SER H H -0.979 -17.745 7.819 1.00 . A A . 87 SER H 1 1
7 18609 1 1 87 SER HA H -0.531 -20.019 9.488 1.00 . A A . 87 SER HA 1 1
7 18610 1 1 87 SER HB2 H -2.703 -21.167 8.578 1.00 . A A . 87 SER HB2 1 1
7 18611 1 1 87 SER HB3 H -2.790 -20.122 9.994 1.00 . A A . 87 SER HB3 1 1
7 18612 1 1 87 SER HG H -3.607 -18.481 8.733 1.00 . A A . 87 SER HG 1 1
7 18613 1 1 87 SER N N -1.117 -18.228 8.671 1.00 . A A . 87 SER N 1 1
7 18614 1 1 87 SER O O -1.378 -20.517 6.422 1.00 . A A . 87 SER O 1 1
7 18615 1 1 87 SER OG O -3.534 -19.327 8.265 1.00 . A A . 87 SER OG 1 1
7 18616 1 1 88 PHE C C 0.952 -21.445 4.992 1.00 . A A . 88 PHE C 1 1
7 18617 1 1 88 PHE CA C 1.313 -21.570 6.481 1.00 . A A . 88 PHE CA 1 1
7 18618 1 1 88 PHE CB C 0.988 -22.987 6.962 1.00 . A A . 88 PHE CB 1 1
7 18619 1 1 88 PHE CD1 C 2.814 -23.732 8.512 1.00 . A A . 88 PHE CD1 1 1
7 18620 1 1 88 PHE CD2 C 0.704 -23.138 9.452 1.00 . A A . 88 PHE CD2 1 1
7 18621 1 1 88 PHE CE1 C 3.301 -24.012 9.774 1.00 . A A . 88 PHE CE1 1 1
7 18622 1 1 88 PHE CE2 C 1.186 -23.417 10.716 1.00 . A A . 88 PHE CE2 1 1
7 18623 1 1 88 PHE CG C 1.512 -23.292 8.337 1.00 . A A . 88 PHE CG 1 1
7 18624 1 1 88 PHE CZ C 2.485 -23.853 10.878 1.00 . A A . 88 PHE CZ 1 1
7 18625 1 1 88 PHE H H 1.253 -20.096 8.001 1.00 . A A . 88 PHE H 1 1
7 18626 1 1 88 PHE HA H 2.379 -21.428 6.573 1.00 . A A . 88 PHE HA 1 1
7 18627 1 1 88 PHE HB2 H -0.086 -23.110 6.985 1.00 . A A . 88 PHE HB2 1 1
7 18628 1 1 88 PHE HB3 H 1.417 -23.702 6.272 1.00 . A A . 88 PHE HB3 1 1
7 18629 1 1 88 PHE HD1 H 3.453 -23.856 7.650 1.00 . A A . 88 PHE HD1 1 1
7 18630 1 1 88 PHE HD2 H -0.312 -22.798 9.326 1.00 . A A . 88 PHE HD2 1 1
7 18631 1 1 88 PHE HE1 H 4.317 -24.353 9.898 1.00 . A A . 88 PHE HE1 1 1
7 18632 1 1 88 PHE HE2 H 0.547 -23.292 11.577 1.00 . A A . 88 PHE HE2 1 1
7 18633 1 1 88 PHE HZ H 2.863 -24.071 11.865 1.00 . A A . 88 PHE HZ 1 1
7 18634 1 1 88 PHE N N 0.676 -20.589 7.375 1.00 . A A . 88 PHE N 1 1
7 18635 1 1 88 PHE O O 0.980 -22.442 4.273 1.00 . A A . 88 PHE O 1 1
7 18636 1 1 89 GLU C C 1.467 -19.444 2.348 1.00 . A A . 89 GLU C 1 1
7 18637 1 1 89 GLU CA C 0.317 -20.090 3.104 1.00 . A A . 89 GLU CA 1 1
7 18638 1 1 89 GLU CB C -0.954 -19.270 2.918 1.00 . A A . 89 GLU CB 1 1
7 18639 1 1 89 GLU CD C -3.469 -19.249 3.000 1.00 . A A . 89 GLU CD 1 1
7 18640 1 1 89 GLU CG C -2.207 -19.997 3.362 1.00 . A A . 89 GLU CG 1 1
7 18641 1 1 89 GLU H H 0.576 -19.489 5.119 1.00 . A A . 89 GLU H 1 1
7 18642 1 1 89 GLU HA H 0.149 -21.074 2.694 1.00 . A A . 89 GLU HA 1 1
7 18643 1 1 89 GLU HB2 H -0.868 -18.355 3.488 1.00 . A A . 89 GLU HB2 1 1
7 18644 1 1 89 GLU HB3 H -1.058 -19.024 1.873 1.00 . A A . 89 GLU HB3 1 1
7 18645 1 1 89 GLU HG2 H -2.234 -20.966 2.887 1.00 . A A . 89 GLU HG2 1 1
7 18646 1 1 89 GLU HG3 H -2.172 -20.123 4.434 1.00 . A A . 89 GLU HG3 1 1
7 18647 1 1 89 GLU N N 0.626 -20.257 4.517 1.00 . A A . 89 GLU N 1 1
7 18648 1 1 89 GLU O O 1.885 -18.335 2.670 1.00 . A A . 89 GLU O 1 1
7 18649 1 1 89 GLU OE1 O -4.266 -18.941 3.909 1.00 . A A . 89 GLU OE1 1 1
7 18650 1 1 89 GLU OE2 O -3.672 -18.966 1.799 1.00 . A A . 89 GLU OE2 1 1
7 18651 1 1 90 GLN C C 2.318 -18.743 -0.610 1.00 . A A . 90 GLN C 1 1
7 18652 1 1 90 GLN CA C 2.998 -19.560 0.480 1.00 . A A . 90 GLN CA 1 1
7 18653 1 1 90 GLN CB C 3.888 -20.636 -0.143 1.00 . A A . 90 GLN CB 1 1
7 18654 1 1 90 GLN CD C 5.734 -22.316 0.217 1.00 . A A . 90 GLN CD 1 1
7 18655 1 1 90 GLN CG C 4.704 -21.418 0.872 1.00 . A A . 90 GLN CG 1 1
7 18656 1 1 90 GLN H H 1.689 -21.063 1.190 1.00 . A A . 90 GLN H 1 1
7 18657 1 1 90 GLN HA H 3.607 -18.902 1.078 1.00 . A A . 90 GLN HA 1 1
7 18658 1 1 90 GLN HB2 H 3.265 -21.330 -0.682 1.00 . A A . 90 GLN HB2 1 1
7 18659 1 1 90 GLN HB3 H 4.570 -20.166 -0.835 1.00 . A A . 90 GLN HB3 1 1
7 18660 1 1 90 GLN HE21 H 7.098 -20.882 0.337 1.00 . A A . 90 GLN HE21 1 1
7 18661 1 1 90 GLN HE22 H 7.624 -22.359 -0.386 1.00 . A A . 90 GLN HE22 1 1
7 18662 1 1 90 GLN HG2 H 5.216 -20.722 1.518 1.00 . A A . 90 GLN HG2 1 1
7 18663 1 1 90 GLN HG3 H 4.036 -22.031 1.458 1.00 . A A . 90 GLN HG3 1 1
7 18664 1 1 90 GLN N N 1.990 -20.142 1.347 1.00 . A A . 90 GLN N 1 1
7 18665 1 1 90 GLN NE2 N 6.938 -21.800 0.038 1.00 . A A . 90 GLN NE2 1 1
7 18666 1 1 90 GLN O O 2.003 -19.254 -1.685 1.00 . A A . 90 GLN O 1 1
7 18667 1 1 90 GLN OE1 O 5.454 -23.465 -0.118 1.00 . A A . 90 GLN OE1 1 1
7 18668 1 1 91 THR C C 2.367 -16.149 -2.341 1.00 . A A . 91 THR C 1 1
7 18669 1 1 91 THR CA C 1.415 -16.587 -1.237 1.00 . A A . 91 THR CA 1 1
7 18670 1 1 91 THR CB C 0.876 -15.348 -0.497 1.00 . A A . 91 THR CB 1 1
7 18671 1 1 91 THR CG2 C 0.019 -14.488 -1.415 1.00 . A A . 91 THR CG2 1 1
7 18672 1 1 91 THR H H 2.400 -17.122 0.543 1.00 . A A . 91 THR H 1 1
7 18673 1 1 91 THR HA H 0.583 -17.117 -1.670 1.00 . A A . 91 THR HA 1 1
7 18674 1 1 91 THR HB H 1.714 -14.763 -0.156 1.00 . A A . 91 THR HB 1 1
7 18675 1 1 91 THR HG1 H -0.350 -16.585 0.437 1.00 . A A . 91 THR HG1 1 1
7 18676 1 1 91 THR HG21 H -0.333 -13.624 -0.872 1.00 . A A . 91 THR HG21 1 1
7 18677 1 1 91 THR HG22 H -0.826 -15.063 -1.763 1.00 . A A . 91 THR HG22 1 1
7 18678 1 1 91 THR HG23 H 0.609 -14.166 -2.260 1.00 . A A . 91 THR HG23 1 1
7 18679 1 1 91 THR N N 2.090 -17.476 -0.318 1.00 . A A . 91 THR N 1 1
7 18680 1 1 91 THR O O 3.385 -15.508 -2.076 1.00 . A A . 91 THR O 1 1
7 18681 1 1 91 THR OG1 O 0.104 -15.757 0.638 1.00 . A A . 91 THR OG1 1 1
7 18682 1 1 92 GLU C C 2.332 -14.813 -5.282 1.00 . A A . 92 GLU C 1 1
7 18683 1 1 92 GLU CA C 2.862 -16.120 -4.706 1.00 . A A . 92 GLU CA 1 1
7 18684 1 1 92 GLU CB C 2.896 -17.224 -5.772 1.00 . A A . 92 GLU CB 1 1
7 18685 1 1 92 GLU CD C 1.600 -18.847 -7.202 1.00 . A A . 92 GLU CD 1 1
7 18686 1 1 92 GLU CG C 1.524 -17.685 -6.234 1.00 . A A . 92 GLU CG 1 1
7 18687 1 1 92 GLU H H 1.263 -17.082 -3.718 1.00 . A A . 92 GLU H 1 1
7 18688 1 1 92 GLU HA H 3.867 -15.952 -4.345 1.00 . A A . 92 GLU HA 1 1
7 18689 1 1 92 GLU HB2 H 3.434 -16.858 -6.633 1.00 . A A . 92 GLU HB2 1 1
7 18690 1 1 92 GLU HB3 H 3.419 -18.079 -5.369 1.00 . A A . 92 GLU HB3 1 1
7 18691 1 1 92 GLU HG2 H 0.954 -17.990 -5.371 1.00 . A A . 92 GLU HG2 1 1
7 18692 1 1 92 GLU HG3 H 1.026 -16.860 -6.721 1.00 . A A . 92 GLU HG3 1 1
7 18693 1 1 92 GLU N N 2.056 -16.525 -3.571 1.00 . A A . 92 GLU N 1 1
7 18694 1 1 92 GLU O O 1.179 -14.724 -5.710 1.00 . A A . 92 GLU O 1 1
7 18695 1 1 92 GLU OE1 O 1.644 -18.611 -8.426 1.00 . A A . 92 GLU OE1 1 1
7 18696 1 1 92 GLU OE2 O 1.617 -20.006 -6.741 1.00 . A A . 92 GLU OE2 1 1
7 18697 1 1 93 LEU C C 3.148 -12.295 -7.197 1.00 . A A . 93 LEU C 1 1
7 18698 1 1 93 LEU CA C 2.774 -12.479 -5.736 1.00 . A A . 93 LEU CA 1 1
7 18699 1 1 93 LEU CB C 3.414 -11.392 -4.877 1.00 . A A . 93 LEU CB 1 1
7 18700 1 1 93 LEU CD1 C 3.560 -10.141 -2.716 1.00 . A A . 93 LEU CD1 1 1
7 18701 1 1 93 LEU CD2 C 1.365 -11.090 -3.445 1.00 . A A . 93 LEU CD2 1 1
7 18702 1 1 93 LEU CG C 2.877 -11.282 -3.447 1.00 . A A . 93 LEU CG 1 1
7 18703 1 1 93 LEU H H 4.085 -13.926 -4.928 1.00 . A A . 93 LEU H 1 1
7 18704 1 1 93 LEU HA H 1.701 -12.411 -5.647 1.00 . A A . 93 LEU HA 1 1
7 18705 1 1 93 LEU HB2 H 4.473 -11.588 -4.821 1.00 . A A . 93 LEU HB2 1 1
7 18706 1 1 93 LEU HB3 H 3.267 -10.443 -5.366 1.00 . A A . 93 LEU HB3 1 1
7 18707 1 1 93 LEU HD11 H 3.461 -9.233 -3.292 1.00 . A A . 93 LEU HD11 1 1
7 18708 1 1 93 LEU HD12 H 4.607 -10.371 -2.587 1.00 . A A . 93 LEU HD12 1 1
7 18709 1 1 93 LEU HD13 H 3.100 -10.005 -1.749 1.00 . A A . 93 LEU HD13 1 1
7 18710 1 1 93 LEU HD21 H 1.035 -10.857 -2.444 1.00 . A A . 93 LEU HD21 1 1
7 18711 1 1 93 LEU HD22 H 0.886 -12.000 -3.775 1.00 . A A . 93 LEU HD22 1 1
7 18712 1 1 93 LEU HD23 H 1.101 -10.282 -4.110 1.00 . A A . 93 LEU HD23 1 1
7 18713 1 1 93 LEU HG H 3.100 -12.196 -2.916 1.00 . A A . 93 LEU HG 1 1
7 18714 1 1 93 LEU N N 3.170 -13.792 -5.263 1.00 . A A . 93 LEU N 1 1
7 18715 1 1 93 LEU O O 4.246 -12.658 -7.620 1.00 . A A . 93 LEU O 1 1
7 18716 1 1 94 SER C C 3.285 -10.395 -9.739 1.00 . A A . 94 SER C 1 1
7 18717 1 1 94 SER CA C 2.367 -11.568 -9.392 1.00 . A A . 94 SER CA 1 1
7 18718 1 1 94 SER CB C 0.993 -11.348 -10.020 1.00 . A A . 94 SER CB 1 1
7 18719 1 1 94 SER H H 1.393 -11.416 -7.529 1.00 . A A . 94 SER H 1 1
7 18720 1 1 94 SER HA H 2.792 -12.477 -9.789 1.00 . A A . 94 SER HA 1 1
7 18721 1 1 94 SER HB2 H 0.694 -10.322 -9.876 1.00 . A A . 94 SER HB2 1 1
7 18722 1 1 94 SER HB3 H 1.043 -11.563 -11.077 1.00 . A A . 94 SER HB3 1 1
7 18723 1 1 94 SER HG H 0.405 -13.068 -9.282 1.00 . A A . 94 SER HG 1 1
7 18724 1 1 94 SER N N 2.217 -11.731 -7.954 1.00 . A A . 94 SER N 1 1
7 18725 1 1 94 SER O O 3.653 -9.615 -8.859 1.00 . A A . 94 SER O 1 1
7 18726 1 1 94 SER OG O 0.022 -12.194 -9.428 1.00 . A A . 94 SER OG 1 1
7 18727 1 1 95 SER C C 4.228 -7.842 -10.971 1.00 . A A . 95 SER C 1 1
7 18728 1 1 95 SER CA C 4.570 -9.251 -11.484 1.00 . A A . 95 SER CA 1 1
7 18729 1 1 95 SER CB C 4.607 -9.271 -13.009 1.00 . A A . 95 SER CB 1 1
7 18730 1 1 95 SER H H 3.216 -10.862 -11.682 1.00 . A A . 95 SER H 1 1
7 18731 1 1 95 SER HA H 5.546 -9.528 -11.114 1.00 . A A . 95 SER HA 1 1
7 18732 1 1 95 SER HB2 H 3.672 -8.899 -13.398 1.00 . A A . 95 SER HB2 1 1
7 18733 1 1 95 SER HB3 H 5.417 -8.650 -13.356 1.00 . A A . 95 SER HB3 1 1
7 18734 1 1 95 SER HG H 4.942 -11.186 -12.732 1.00 . A A . 95 SER HG 1 1
7 18735 1 1 95 SER N N 3.620 -10.260 -11.020 1.00 . A A . 95 SER N 1 1
7 18736 1 1 95 SER O O 5.116 -7.090 -10.566 1.00 . A A . 95 SER O 1 1
7 18737 1 1 95 SER OG O 4.812 -10.593 -13.482 1.00 . A A . 95 SER OG 1 1
7 18738 1 1 96 ASP C C 2.948 -5.890 -9.085 1.00 . A A . 96 ASP C 1 1
7 18739 1 1 96 ASP CA C 2.481 -6.186 -10.505 1.00 . A A . 96 ASP CA 1 1
7 18740 1 1 96 ASP CB C 0.952 -6.086 -10.559 1.00 . A A . 96 ASP CB 1 1
7 18741 1 1 96 ASP CG C 0.425 -5.806 -11.948 1.00 . A A . 96 ASP CG 1 1
7 18742 1 1 96 ASP H H 2.276 -8.158 -11.279 1.00 . A A . 96 ASP H 1 1
7 18743 1 1 96 ASP HA H 2.900 -5.445 -11.168 1.00 . A A . 96 ASP HA 1 1
7 18744 1 1 96 ASP HB2 H 0.526 -7.017 -10.217 1.00 . A A . 96 ASP HB2 1 1
7 18745 1 1 96 ASP HB3 H 0.629 -5.288 -9.905 1.00 . A A . 96 ASP HB3 1 1
7 18746 1 1 96 ASP N N 2.937 -7.505 -10.965 1.00 . A A . 96 ASP N 1 1
7 18747 1 1 96 ASP O O 3.352 -4.772 -8.771 1.00 . A A . 96 ASP O 1 1
7 18748 1 1 96 ASP OD1 O 0.200 -6.769 -12.711 1.00 . A A . 96 ASP OD1 1 1
7 18749 1 1 96 ASP OD2 O 0.219 -4.620 -12.283 1.00 . A A . 96 ASP OD2 1 1
7 18750 1 1 97 TYR C C 4.796 -6.720 -6.719 1.00 . A A . 97 TYR C 1 1
7 18751 1 1 97 TYR CA C 3.280 -6.740 -6.842 1.00 . A A . 97 TYR CA 1 1
7 18752 1 1 97 TYR CB C 2.696 -7.874 -6.006 1.00 . A A . 97 TYR CB 1 1
7 18753 1 1 97 TYR CD1 C 0.772 -9.087 -7.090 1.00 . A A . 97 TYR CD1 1 1
7 18754 1 1 97 TYR CD2 C 0.264 -7.311 -5.588 1.00 . A A . 97 TYR CD2 1 1
7 18755 1 1 97 TYR CE1 C -0.572 -9.297 -7.308 1.00 . A A . 97 TYR CE1 1 1
7 18756 1 1 97 TYR CE2 C -1.086 -7.516 -5.799 1.00 . A A . 97 TYR CE2 1 1
7 18757 1 1 97 TYR CG C 1.215 -8.093 -6.230 1.00 . A A . 97 TYR CG 1 1
7 18758 1 1 97 TYR CZ C -1.498 -8.512 -6.661 1.00 . A A . 97 TYR CZ 1 1
7 18759 1 1 97 TYR H H 2.625 -7.784 -8.554 1.00 . A A . 97 TYR H 1 1
7 18760 1 1 97 TYR HA H 2.883 -5.799 -6.494 1.00 . A A . 97 TYR HA 1 1
7 18761 1 1 97 TYR HB2 H 3.209 -8.788 -6.257 1.00 . A A . 97 TYR HB2 1 1
7 18762 1 1 97 TYR HB3 H 2.848 -7.657 -4.958 1.00 . A A . 97 TYR HB3 1 1
7 18763 1 1 97 TYR HD1 H 1.501 -9.701 -7.598 1.00 . A A . 97 TYR HD1 1 1
7 18764 1 1 97 TYR HD2 H 0.592 -6.532 -4.916 1.00 . A A . 97 TYR HD2 1 1
7 18765 1 1 97 TYR HE1 H -0.895 -10.078 -7.982 1.00 . A A . 97 TYR HE1 1 1
7 18766 1 1 97 TYR HE2 H -1.812 -6.899 -5.292 1.00 . A A . 97 TYR HE2 1 1
7 18767 1 1 97 TYR HH H -3.279 -7.875 -7.004 1.00 . A A . 97 TYR HH 1 1
7 18768 1 1 97 TYR N N 2.901 -6.901 -8.235 1.00 . A A . 97 TYR N 1 1
7 18769 1 1 97 TYR O O 5.355 -6.017 -5.878 1.00 . A A . 97 TYR O 1 1
7 18770 1 1 97 TYR OH O -2.836 -8.725 -6.878 1.00 . A A . 97 TYR OH 1 1
7 18771 1 1 98 LEU C C 7.482 -6.192 -7.948 1.00 . A A . 98 LEU C 1 1
7 18772 1 1 98 LEU CA C 6.906 -7.552 -7.606 1.00 . A A . 98 LEU CA 1 1
7 18773 1 1 98 LEU CB C 7.400 -8.575 -8.631 1.00 . A A . 98 LEU CB 1 1
7 18774 1 1 98 LEU CD1 C 7.421 -10.899 -9.540 1.00 . A A . 98 LEU CD1 1 1
7 18775 1 1 98 LEU CD2 C 6.554 -10.489 -7.236 1.00 . A A . 98 LEU CD2 1 1
7 18776 1 1 98 LEU CG C 6.685 -9.925 -8.639 1.00 . A A . 98 LEU CG 1 1
7 18777 1 1 98 LEU H H 4.943 -7.989 -8.257 1.00 . A A . 98 LEU H 1 1
7 18778 1 1 98 LEU HA H 7.238 -7.841 -6.620 1.00 . A A . 98 LEU HA 1 1
7 18779 1 1 98 LEU HB2 H 7.295 -8.136 -9.612 1.00 . A A . 98 LEU HB2 1 1
7 18780 1 1 98 LEU HB3 H 8.450 -8.751 -8.449 1.00 . A A . 98 LEU HB3 1 1
7 18781 1 1 98 LEU HD11 H 6.905 -11.849 -9.542 1.00 . A A . 98 LEU HD11 1 1
7 18782 1 1 98 LEU HD12 H 8.427 -11.037 -9.174 1.00 . A A . 98 LEU HD12 1 1
7 18783 1 1 98 LEU HD13 H 7.454 -10.506 -10.545 1.00 . A A . 98 LEU HD13 1 1
7 18784 1 1 98 LEU HD21 H 5.984 -9.805 -6.625 1.00 . A A . 98 LEU HD21 1 1
7 18785 1 1 98 LEU HD22 H 7.538 -10.621 -6.808 1.00 . A A . 98 LEU HD22 1 1
7 18786 1 1 98 LEU HD23 H 6.048 -11.442 -7.278 1.00 . A A . 98 LEU HD23 1 1
7 18787 1 1 98 LEU HG H 5.690 -9.792 -9.039 1.00 . A A . 98 LEU HG 1 1
7 18788 1 1 98 LEU N N 5.452 -7.475 -7.597 1.00 . A A . 98 LEU N 1 1
7 18789 1 1 98 LEU O O 8.572 -5.843 -7.515 1.00 . A A . 98 LEU O 1 1
7 18790 1 1 99 LYS C C 7.309 -3.228 -7.862 1.00 . A A . 99 LYS C 1 1
7 18791 1 1 99 LYS CA C 7.105 -4.082 -9.109 1.00 . A A . 99 LYS CA 1 1
7 18792 1 1 99 LYS CB C 6.014 -3.478 -9.991 1.00 . A A . 99 LYS CB 1 1
7 18793 1 1 99 LYS CD C 5.199 -1.537 -11.362 1.00 . A A . 99 LYS CD 1 1
7 18794 1 1 99 LYS CE C 4.875 -2.429 -12.550 1.00 . A A . 99 LYS CE 1 1
7 18795 1 1 99 LYS CG C 6.344 -2.099 -10.532 1.00 . A A . 99 LYS CG 1 1
7 18796 1 1 99 LYS H H 5.902 -5.818 -9.101 1.00 . A A . 99 LYS H 1 1
7 18797 1 1 99 LYS HA H 8.028 -4.124 -9.665 1.00 . A A . 99 LYS HA 1 1
7 18798 1 1 99 LYS HB2 H 5.848 -4.137 -10.826 1.00 . A A . 99 LYS HB2 1 1
7 18799 1 1 99 LYS HB3 H 5.102 -3.406 -9.415 1.00 . A A . 99 LYS HB3 1 1
7 18800 1 1 99 LYS HD2 H 4.323 -1.455 -10.736 1.00 . A A . 99 LYS HD2 1 1
7 18801 1 1 99 LYS HD3 H 5.477 -0.558 -11.722 1.00 . A A . 99 LYS HD3 1 1
7 18802 1 1 99 LYS HE2 H 5.750 -2.508 -13.176 1.00 . A A . 99 LYS HE2 1 1
7 18803 1 1 99 LYS HE3 H 4.606 -3.409 -12.185 1.00 . A A . 99 LYS HE3 1 1
7 18804 1 1 99 LYS HG2 H 6.537 -1.433 -9.705 1.00 . A A . 99 LYS HG2 1 1
7 18805 1 1 99 LYS HG3 H 7.225 -2.170 -11.152 1.00 . A A . 99 LYS HG3 1 1
7 18806 1 1 99 LYS HZ1 H 3.504 -2.563 -14.118 1.00 . A A . 99 LYS HZ1 1 1
7 18807 1 1 99 LYS HZ2 H 4.016 -0.988 -13.795 1.00 . A A . 99 LYS HZ2 1 1
7 18808 1 1 99 LYS HZ3 H 2.912 -1.745 -12.763 1.00 . A A . 99 LYS HZ3 1 1
7 18809 1 1 99 LYS N N 6.732 -5.438 -8.740 1.00 . A A . 99 LYS N 1 1
7 18810 1 1 99 LYS NZ N 3.749 -1.894 -13.362 1.00 . A A . 99 LYS NZ 1 1
7 18811 1 1 99 LYS O O 8.305 -2.516 -7.738 1.00 . A A . 99 LYS O 1 1
7 18812 1 1 100 GLU C C 7.678 -3.083 -4.888 1.00 . A A . 100 GLU C 1 1
7 18813 1 1 100 GLU CA C 6.458 -2.612 -5.666 1.00 . A A . 100 GLU CA 1 1
7 18814 1 1 100 GLU CB C 5.191 -2.825 -4.837 1.00 . A A . 100 GLU CB 1 1
7 18815 1 1 100 GLU CD C 4.018 -0.940 -6.020 1.00 . A A . 100 GLU CD 1 1
7 18816 1 1 100 GLU CG C 3.925 -2.371 -5.541 1.00 . A A . 100 GLU CG 1 1
7 18817 1 1 100 GLU H H 5.591 -3.902 -7.101 1.00 . A A . 100 GLU H 1 1
7 18818 1 1 100 GLU HA H 6.566 -1.560 -5.885 1.00 . A A . 100 GLU HA 1 1
7 18819 1 1 100 GLU HB2 H 5.095 -3.876 -4.612 1.00 . A A . 100 GLU HB2 1 1
7 18820 1 1 100 GLU HB3 H 5.281 -2.273 -3.913 1.00 . A A . 100 GLU HB3 1 1
7 18821 1 1 100 GLU HG2 H 3.750 -3.011 -6.394 1.00 . A A . 100 GLU HG2 1 1
7 18822 1 1 100 GLU HG3 H 3.095 -2.454 -4.854 1.00 . A A . 100 GLU HG3 1 1
7 18823 1 1 100 GLU N N 6.366 -3.327 -6.932 1.00 . A A . 100 GLU N 1 1
7 18824 1 1 100 GLU O O 8.435 -2.277 -4.335 1.00 . A A . 100 GLU O 1 1
7 18825 1 1 100 GLU OE1 O 4.127 -0.725 -7.245 1.00 . A A . 100 GLU OE1 1 1
7 18826 1 1 100 GLU OE2 O 3.995 -0.023 -5.172 1.00 . A A . 100 GLU OE2 1 1
7 18827 1 1 101 GLU C C 10.328 -4.504 -4.846 1.00 . A A . 101 GLU C 1 1
7 18828 1 1 101 GLU CA C 9.025 -4.995 -4.218 1.00 . A A . 101 GLU CA 1 1
7 18829 1 1 101 GLU CB C 8.948 -6.514 -4.310 1.00 . A A . 101 GLU CB 1 1
7 18830 1 1 101 GLU CD C 7.555 -8.572 -3.974 1.00 . A A . 101 GLU CD 1 1
7 18831 1 1 101 GLU CG C 7.717 -7.106 -3.651 1.00 . A A . 101 GLU CG 1 1
7 18832 1 1 101 GLU H H 7.212 -4.981 -5.307 1.00 . A A . 101 GLU H 1 1
7 18833 1 1 101 GLU HA H 9.006 -4.704 -3.181 1.00 . A A . 101 GLU HA 1 1
7 18834 1 1 101 GLU HB2 H 8.944 -6.800 -5.351 1.00 . A A . 101 GLU HB2 1 1
7 18835 1 1 101 GLU HB3 H 9.822 -6.937 -3.836 1.00 . A A . 101 GLU HB3 1 1
7 18836 1 1 101 GLU HG2 H 7.804 -6.994 -2.581 1.00 . A A . 101 GLU HG2 1 1
7 18837 1 1 101 GLU HG3 H 6.844 -6.575 -4.000 1.00 . A A . 101 GLU HG3 1 1
7 18838 1 1 101 GLU N N 7.872 -4.395 -4.872 1.00 . A A . 101 GLU N 1 1
7 18839 1 1 101 GLU O O 11.320 -4.321 -4.157 1.00 . A A . 101 GLU O 1 1
7 18840 1 1 101 GLU OE1 O 6.449 -8.977 -4.375 1.00 . A A . 101 GLU OE1 1 1
7 18841 1 1 101 GLU OE2 O 8.551 -9.318 -3.859 1.00 . A A . 101 GLU OE2 1 1
7 18842 1 1 102 LEU C C 11.895 -2.400 -6.447 1.00 . A A . 102 LEU C 1 1
7 18843 1 1 102 LEU CA C 11.506 -3.814 -6.859 1.00 . A A . 102 LEU CA 1 1
7 18844 1 1 102 LEU CB C 11.306 -3.900 -8.375 1.00 . A A . 102 LEU CB 1 1
7 18845 1 1 102 LEU CD1 C 11.073 -5.305 -10.442 1.00 . A A . 102 LEU CD1 1 1
7 18846 1 1 102 LEU CD2 C 12.260 -6.223 -8.437 1.00 . A A . 102 LEU CD2 1 1
7 18847 1 1 102 LEU CG C 11.135 -5.318 -8.924 1.00 . A A . 102 LEU CG 1 1
7 18848 1 1 102 LEU H H 9.481 -4.397 -6.656 1.00 . A A . 102 LEU H 1 1
7 18849 1 1 102 LEU HA H 12.310 -4.477 -6.578 1.00 . A A . 102 LEU HA 1 1
7 18850 1 1 102 LEU HB2 H 10.425 -3.328 -8.634 1.00 . A A . 102 LEU HB2 1 1
7 18851 1 1 102 LEU HB3 H 12.161 -3.450 -8.858 1.00 . A A . 102 LEU HB3 1 1
7 18852 1 1 102 LEU HD11 H 10.936 -6.313 -10.805 1.00 . A A . 102 LEU HD11 1 1
7 18853 1 1 102 LEU HD12 H 11.994 -4.902 -10.837 1.00 . A A . 102 LEU HD12 1 1
7 18854 1 1 102 LEU HD13 H 10.244 -4.691 -10.764 1.00 . A A . 102 LEU HD13 1 1
7 18855 1 1 102 LEU HD21 H 12.208 -6.319 -7.364 1.00 . A A . 102 LEU HD21 1 1
7 18856 1 1 102 LEU HD22 H 13.211 -5.795 -8.715 1.00 . A A . 102 LEU HD22 1 1
7 18857 1 1 102 LEU HD23 H 12.158 -7.198 -8.890 1.00 . A A . 102 LEU HD23 1 1
7 18858 1 1 102 LEU HG H 10.202 -5.723 -8.558 1.00 . A A . 102 LEU HG 1 1
7 18859 1 1 102 LEU N N 10.313 -4.262 -6.151 1.00 . A A . 102 LEU N 1 1
7 18860 1 1 102 LEU O O 12.935 -1.884 -6.860 1.00 . A A . 102 LEU O 1 1
7 18861 1 1 103 ASN C C 12.045 -0.851 -3.648 1.00 . A A . 103 ASN C 1 1
7 18862 1 1 103 ASN CA C 11.416 -0.528 -4.995 1.00 . A A . 103 ASN CA 1 1
7 18863 1 1 103 ASN CB C 10.205 0.394 -4.797 1.00 . A A . 103 ASN CB 1 1
7 18864 1 1 103 ASN CG C 9.557 0.821 -6.099 1.00 . A A . 103 ASN CG 1 1
7 18865 1 1 103 ASN H H 10.168 -2.164 -5.473 1.00 . A A . 103 ASN H 1 1
7 18866 1 1 103 ASN HA H 12.149 -0.033 -5.615 1.00 . A A . 103 ASN HA 1 1
7 18867 1 1 103 ASN HB2 H 9.464 -0.122 -4.205 1.00 . A A . 103 ASN HB2 1 1
7 18868 1 1 103 ASN HB3 H 10.523 1.281 -4.268 1.00 . A A . 103 ASN HB3 1 1
7 18869 1 1 103 ASN HD21 H 8.251 -0.660 -5.954 1.00 . A A . 103 ASN HD21 1 1
7 18870 1 1 103 ASN HD22 H 8.084 0.354 -7.343 1.00 . A A . 103 ASN HD22 1 1
7 18871 1 1 103 ASN N N 11.052 -1.772 -5.642 1.00 . A A . 103 ASN N 1 1
7 18872 1 1 103 ASN ND2 N 8.530 0.100 -6.506 1.00 . A A . 103 ASN ND2 1 1
7 18873 1 1 103 ASN O O 13.135 -0.378 -3.326 1.00 . A A . 103 ASN O 1 1
7 18874 1 1 103 ASN OD1 O 9.962 1.803 -6.722 1.00 . A A . 103 ASN OD1 1 1
7 18875 1 1 104 TYR C C 11.682 -3.581 -1.348 1.00 . A A . 104 TYR C 1 1
7 18876 1 1 104 TYR CA C 11.861 -2.080 -1.557 1.00 . A A . 104 TYR CA 1 1
7 18877 1 1 104 TYR CB C 11.102 -1.323 -0.456 1.00 . A A . 104 TYR CB 1 1
7 18878 1 1 104 TYR CD1 C 11.825 1.101 -0.568 1.00 . A A . 104 TYR CD1 1 1
7 18879 1 1 104 TYR CD2 C 9.625 0.542 -1.292 1.00 . A A . 104 TYR CD2 1 1
7 18880 1 1 104 TYR CE1 C 11.591 2.429 -0.869 1.00 . A A . 104 TYR CE1 1 1
7 18881 1 1 104 TYR CE2 C 9.384 1.866 -1.594 1.00 . A A . 104 TYR CE2 1 1
7 18882 1 1 104 TYR CG C 10.848 0.136 -0.774 1.00 . A A . 104 TYR CG 1 1
7 18883 1 1 104 TYR CZ C 10.368 2.805 -1.382 1.00 . A A . 104 TYR CZ 1 1
7 18884 1 1 104 TYR H H 10.513 -2.065 -3.192 1.00 . A A . 104 TYR H 1 1
7 18885 1 1 104 TYR HA H 12.909 -1.833 -1.505 1.00 . A A . 104 TYR HA 1 1
7 18886 1 1 104 TYR HB2 H 10.144 -1.798 -0.303 1.00 . A A . 104 TYR HB2 1 1
7 18887 1 1 104 TYR HB3 H 11.669 -1.372 0.460 1.00 . A A . 104 TYR HB3 1 1
7 18888 1 1 104 TYR HD1 H 12.781 0.803 -0.166 1.00 . A A . 104 TYR HD1 1 1
7 18889 1 1 104 TYR HD2 H 8.853 -0.196 -1.457 1.00 . A A . 104 TYR HD2 1 1
7 18890 1 1 104 TYR HE1 H 12.363 3.164 -0.704 1.00 . A A . 104 TYR HE1 1 1
7 18891 1 1 104 TYR HE2 H 8.425 2.161 -1.995 1.00 . A A . 104 TYR HE2 1 1
7 18892 1 1 104 TYR HH H 9.221 4.349 -1.457 1.00 . A A . 104 TYR HH 1 1
7 18893 1 1 104 TYR N N 11.363 -1.689 -2.870 1.00 . A A . 104 TYR N 1 1
7 18894 1 1 104 TYR O O 10.554 -4.073 -1.312 1.00 . A A . 104 TYR O 1 1
7 18895 1 1 104 TYR OH O 10.132 4.126 -1.687 1.00 . A A . 104 TYR OH 1 1
7 18896 1 1 105 LEU C C 14.073 -6.241 -0.392 1.00 . A A . 105 LEU C 1 1
7 18897 1 1 105 LEU CA C 12.731 -5.737 -0.915 1.00 . A A . 105 LEU CA 1 1
7 18898 1 1 105 LEU CB C 12.254 -6.555 -2.153 1.00 . A A . 105 LEU CB 1 1
7 18899 1 1 105 LEU CD1 C 13.988 -5.594 -3.772 1.00 . A A . 105 LEU CD1 1 1
7 18900 1 1 105 LEU CD2 C 14.222 -7.958 -2.964 1.00 . A A . 105 LEU CD2 1 1
7 18901 1 1 105 LEU CG C 13.246 -6.841 -3.316 1.00 . A A . 105 LEU CG 1 1
7 18902 1 1 105 LEU H H 13.660 -3.869 -1.272 1.00 . A A . 105 LEU H 1 1
7 18903 1 1 105 LEU HA H 12.005 -5.868 -0.125 1.00 . A A . 105 LEU HA 1 1
7 18904 1 1 105 LEU HB2 H 11.903 -7.510 -1.792 1.00 . A A . 105 LEU HB2 1 1
7 18905 1 1 105 LEU HB3 H 11.405 -6.033 -2.574 1.00 . A A . 105 LEU HB3 1 1
7 18906 1 1 105 LEU HD11 H 13.275 -4.862 -4.126 1.00 . A A . 105 LEU HD11 1 1
7 18907 1 1 105 LEU HD12 H 14.667 -5.851 -4.571 1.00 . A A . 105 LEU HD12 1 1
7 18908 1 1 105 LEU HD13 H 14.544 -5.183 -2.944 1.00 . A A . 105 LEU HD13 1 1
7 18909 1 1 105 LEU HD21 H 14.894 -8.123 -3.793 1.00 . A A . 105 LEU HD21 1 1
7 18910 1 1 105 LEU HD22 H 13.672 -8.864 -2.761 1.00 . A A . 105 LEU HD22 1 1
7 18911 1 1 105 LEU HD23 H 14.791 -7.677 -2.089 1.00 . A A . 105 LEU HD23 1 1
7 18912 1 1 105 LEU HG H 12.669 -7.183 -4.163 1.00 . A A . 105 LEU HG 1 1
7 18913 1 1 105 LEU N N 12.787 -4.304 -1.194 1.00 . A A . 105 LEU N 1 1
7 18914 1 1 105 LEU O O 15.131 -5.822 -0.857 1.00 . A A . 105 LEU O 1 1
7 18915 1 1 106 LYS C C 14.771 -9.186 1.572 1.00 . A A . 106 LYS C 1 1
7 18916 1 1 106 LYS CA C 15.187 -7.795 1.124 1.00 . A A . 106 LYS CA 1 1
7 18917 1 1 106 LYS CB C 15.820 -7.023 2.293 1.00 . A A . 106 LYS CB 1 1
7 18918 1 1 106 LYS CD C 17.074 -4.965 3.061 1.00 . A A . 106 LYS CD 1 1
7 18919 1 1 106 LYS CE C 18.351 -5.671 3.483 1.00 . A A . 106 LYS CE 1 1
7 18920 1 1 106 LYS CG C 16.390 -5.669 1.897 1.00 . A A . 106 LYS CG 1 1
7 18921 1 1 106 LYS H H 13.140 -7.309 1.004 1.00 . A A . 106 LYS H 1 1
7 18922 1 1 106 LYS HA H 15.905 -7.885 0.323 1.00 . A A . 106 LYS HA 1 1
7 18923 1 1 106 LYS HB2 H 15.072 -6.865 3.053 1.00 . A A . 106 LYS HB2 1 1
7 18924 1 1 106 LYS HB3 H 16.620 -7.620 2.706 1.00 . A A . 106 LYS HB3 1 1
7 18925 1 1 106 LYS HD2 H 17.319 -3.958 2.762 1.00 . A A . 106 LYS HD2 1 1
7 18926 1 1 106 LYS HD3 H 16.394 -4.936 3.901 1.00 . A A . 106 LYS HD3 1 1
7 18927 1 1 106 LYS HE2 H 18.090 -6.596 3.976 1.00 . A A . 106 LYS HE2 1 1
7 18928 1 1 106 LYS HE3 H 18.937 -5.885 2.602 1.00 . A A . 106 LYS HE3 1 1
7 18929 1 1 106 LYS HG2 H 17.112 -5.814 1.108 1.00 . A A . 106 LYS HG2 1 1
7 18930 1 1 106 LYS HG3 H 15.584 -5.046 1.536 1.00 . A A . 106 LYS HG3 1 1
7 18931 1 1 106 LYS HZ1 H 20.045 -5.325 4.654 1.00 . A A . 106 LYS HZ1 1 1
7 18932 1 1 106 LYS HZ2 H 18.628 -4.655 5.288 1.00 . A A . 106 LYS HZ2 1 1
7 18933 1 1 106 LYS HZ3 H 19.390 -3.926 3.963 1.00 . A A . 106 LYS HZ3 1 1
7 18934 1 1 106 LYS N N 14.012 -7.110 0.604 1.00 . A A . 106 LYS N 1 1
7 18935 1 1 106 LYS NZ N 19.159 -4.837 4.412 1.00 . A A . 106 LYS NZ 1 1
7 18936 1 1 106 LYS O O 13.633 -9.385 2.001 1.00 . A A . 106 LYS O 1 1
7 18937 1 1 107 GLU C C 15.031 -11.657 3.268 1.00 . A A . 107 GLU C 1 1
7 18938 1 1 107 GLU CA C 15.350 -11.527 1.785 1.00 . A A . 107 GLU CA 1 1
7 18939 1 1 107 GLU CB C 16.505 -12.461 1.429 1.00 . A A . 107 GLU CB 1 1
7 18940 1 1 107 GLU CD C 17.336 -14.841 1.617 1.00 . A A . 107 GLU CD 1 1
7 18941 1 1 107 GLU CG C 16.131 -13.933 1.518 1.00 . A A . 107 GLU CG 1 1
7 18942 1 1 107 GLU H H 16.571 -9.928 1.132 1.00 . A A . 107 GLU H 1 1
7 18943 1 1 107 GLU HA H 14.479 -11.808 1.215 1.00 . A A . 107 GLU HA 1 1
7 18944 1 1 107 GLU HB2 H 16.827 -12.251 0.419 1.00 . A A . 107 GLU HB2 1 1
7 18945 1 1 107 GLU HB3 H 17.325 -12.277 2.107 1.00 . A A . 107 GLU HB3 1 1
7 18946 1 1 107 GLU HG2 H 15.517 -14.081 2.394 1.00 . A A . 107 GLU HG2 1 1
7 18947 1 1 107 GLU HG3 H 15.567 -14.202 0.637 1.00 . A A . 107 GLU HG3 1 1
7 18948 1 1 107 GLU N N 15.671 -10.148 1.451 1.00 . A A . 107 GLU N 1 1
7 18949 1 1 107 GLU O O 15.780 -11.166 4.115 1.00 . A A . 107 GLU O 1 1
7 18950 1 1 107 GLU OE1 O 17.530 -15.455 2.689 1.00 . A A . 107 GLU OE1 1 1
7 18951 1 1 107 GLU OE2 O 18.102 -14.937 0.635 1.00 . A A . 107 GLU OE2 1 1
7 18952 1 1 108 GLY C C 12.757 -11.327 5.524 1.00 . A A . 108 GLY C 1 1
7 18953 1 1 108 GLY CA C 13.537 -12.498 4.961 1.00 . A A . 108 GLY CA 1 1
7 18954 1 1 108 GLY H H 13.352 -12.672 2.859 1.00 . A A . 108 GLY H 1 1
7 18955 1 1 108 GLY HA2 H 12.933 -13.389 5.035 1.00 . A A . 108 GLY HA2 1 1
7 18956 1 1 108 GLY HA3 H 14.431 -12.635 5.549 1.00 . A A . 108 GLY HA3 1 1
7 18957 1 1 108 GLY N N 13.917 -12.306 3.577 1.00 . A A . 108 GLY N 1 1
7 18958 1 1 108 GLY O O 12.347 -11.349 6.683 1.00 . A A . 108 GLY O 1 1
7 18959 1 1 109 MET C C 10.329 -9.431 5.279 1.00 . A A . 109 MET C 1 1
7 18960 1 1 109 MET CA C 11.812 -9.118 5.141 1.00 . A A . 109 MET CA 1 1
7 18961 1 1 109 MET CB C 12.019 -7.978 4.148 1.00 . A A . 109 MET CB 1 1
7 18962 1 1 109 MET CE C 10.669 -5.845 2.098 1.00 . A A . 109 MET CE 1 1
7 18963 1 1 109 MET CG C 11.493 -6.639 4.632 1.00 . A A . 109 MET CG 1 1
7 18964 1 1 109 MET H H 12.879 -10.348 3.784 1.00 . A A . 109 MET H 1 1
7 18965 1 1 109 MET HA H 12.197 -8.823 6.104 1.00 . A A . 109 MET HA 1 1
7 18966 1 1 109 MET HB2 H 13.074 -7.878 3.954 1.00 . A A . 109 MET HB2 1 1
7 18967 1 1 109 MET HB3 H 11.514 -8.226 3.226 1.00 . A A . 109 MET HB3 1 1
7 18968 1 1 109 MET HE1 H 11.026 -6.785 1.703 1.00 . A A . 109 MET HE1 1 1
7 18969 1 1 109 MET HE2 H 10.671 -5.101 1.316 1.00 . A A . 109 MET HE2 1 1
7 18970 1 1 109 MET HE3 H 9.664 -5.972 2.472 1.00 . A A . 109 MET HE3 1 1
7 18971 1 1 109 MET HG2 H 10.438 -6.736 4.830 1.00 . A A . 109 MET HG2 1 1
7 18972 1 1 109 MET HG3 H 12.006 -6.376 5.546 1.00 . A A . 109 MET HG3 1 1
7 18973 1 1 109 MET N N 12.541 -10.304 4.705 1.00 . A A . 109 MET N 1 1
7 18974 1 1 109 MET O O 9.774 -10.189 4.486 1.00 . A A . 109 MET O 1 1
7 18975 1 1 109 MET SD S 11.738 -5.313 3.432 1.00 . A A . 109 MET SD 1 1
7 18976 1 1 110 GLU C C 7.420 -8.000 6.010 1.00 . A A . 110 GLU C 1 1
7 18977 1 1 110 GLU CA C 8.296 -9.123 6.557 1.00 . A A . 110 GLU CA 1 1
7 18978 1 1 110 GLU CB C 8.098 -9.290 8.062 1.00 . A A . 110 GLU CB 1 1
7 18979 1 1 110 GLU CD C 6.600 -9.968 9.956 1.00 . A A . 110 GLU CD 1 1
7 18980 1 1 110 GLU CG C 6.707 -9.740 8.466 1.00 . A A . 110 GLU CG 1 1
7 18981 1 1 110 GLU H H 10.177 -8.220 6.860 1.00 . A A . 110 GLU H 1 1
7 18982 1 1 110 GLU HA H 8.032 -10.043 6.062 1.00 . A A . 110 GLU HA 1 1
7 18983 1 1 110 GLU HB2 H 8.804 -10.024 8.423 1.00 . A A . 110 GLU HB2 1 1
7 18984 1 1 110 GLU HB3 H 8.301 -8.345 8.543 1.00 . A A . 110 GLU HB3 1 1
7 18985 1 1 110 GLU HG2 H 5.997 -8.979 8.179 1.00 . A A . 110 GLU HG2 1 1
7 18986 1 1 110 GLU HG3 H 6.474 -10.664 7.955 1.00 . A A . 110 GLU HG3 1 1
7 18987 1 1 110 GLU N N 9.694 -8.853 6.285 1.00 . A A . 110 GLU N 1 1
7 18988 1 1 110 GLU O O 7.562 -6.839 6.401 1.00 . A A . 110 GLU O 1 1
7 18989 1 1 110 GLU OE1 O 6.242 -9.018 10.681 1.00 . A A . 110 GLU OE1 1 1
7 18990 1 1 110 GLU OE2 O 6.895 -11.092 10.416 1.00 . A A . 110 GLU OE2 1 1
7 18991 1 1 111 VAL C C 4.207 -7.620 4.881 1.00 . A A . 111 VAL C 1 1
7 18992 1 1 111 VAL CA C 5.649 -7.377 4.459 1.00 . A A . 111 VAL CA 1 1
7 18993 1 1 111 VAL CB C 5.727 -7.442 2.917 1.00 . A A . 111 VAL CB 1 1
7 18994 1 1 111 VAL CG1 C 7.154 -7.233 2.436 1.00 . A A . 111 VAL CG1 1 1
7 18995 1 1 111 VAL CG2 C 5.176 -8.764 2.403 1.00 . A A . 111 VAL CG2 1 1
7 18996 1 1 111 VAL H H 6.462 -9.293 4.831 1.00 . A A . 111 VAL H 1 1
7 18997 1 1 111 VAL HA H 5.950 -6.390 4.776 1.00 . A A . 111 VAL HA 1 1
7 18998 1 1 111 VAL HB H 5.116 -6.646 2.517 1.00 . A A . 111 VAL HB 1 1
7 18999 1 1 111 VAL HG11 H 7.182 -7.294 1.357 1.00 . A A . 111 VAL HG11 1 1
7 19000 1 1 111 VAL HG12 H 7.792 -7.995 2.857 1.00 . A A . 111 VAL HG12 1 1
7 19001 1 1 111 VAL HG13 H 7.500 -6.261 2.749 1.00 . A A . 111 VAL HG13 1 1
7 19002 1 1 111 VAL HG21 H 4.146 -8.869 2.710 1.00 . A A . 111 VAL HG21 1 1
7 19003 1 1 111 VAL HG22 H 5.757 -9.579 2.809 1.00 . A A . 111 VAL HG22 1 1
7 19004 1 1 111 VAL HG23 H 5.234 -8.783 1.325 1.00 . A A . 111 VAL HG23 1 1
7 19005 1 1 111 VAL N N 6.535 -8.349 5.087 1.00 . A A . 111 VAL N 1 1
7 19006 1 1 111 VAL O O 3.880 -8.684 5.407 1.00 . A A . 111 VAL O 1 1
7 19007 1 1 112 GLN C C 1.128 -6.934 3.678 1.00 . A A . 112 GLN C 1 1
7 19008 1 1 112 GLN CA C 1.939 -6.775 4.958 1.00 . A A . 112 GLN CA 1 1
7 19009 1 1 112 GLN CB C 1.451 -5.561 5.753 1.00 . A A . 112 GLN CB 1 1
7 19010 1 1 112 GLN CD C -0.498 -4.382 6.858 1.00 . A A . 112 GLN CD 1 1
7 19011 1 1 112 GLN CG C -0.034 -5.601 6.084 1.00 . A A . 112 GLN CG 1 1
7 19012 1 1 112 GLN H H 3.665 -5.815 4.202 1.00 . A A . 112 GLN H 1 1
7 19013 1 1 112 GLN HA H 1.818 -7.661 5.560 1.00 . A A . 112 GLN HA 1 1
7 19014 1 1 112 GLN HB2 H 2.002 -5.511 6.682 1.00 . A A . 112 GLN HB2 1 1
7 19015 1 1 112 GLN HB3 H 1.647 -4.667 5.180 1.00 . A A . 112 GLN HB3 1 1
7 19016 1 1 112 GLN HE21 H 0.895 -3.264 5.997 1.00 . A A . 112 GLN HE21 1 1
7 19017 1 1 112 GLN HE22 H -0.128 -2.452 7.129 1.00 . A A . 112 GLN HE22 1 1
7 19018 1 1 112 GLN HG2 H -0.592 -5.656 5.161 1.00 . A A . 112 GLN HG2 1 1
7 19019 1 1 112 GLN HG3 H -0.233 -6.482 6.675 1.00 . A A . 112 GLN HG3 1 1
7 19020 1 1 112 GLN N N 3.348 -6.643 4.634 1.00 . A A . 112 GLN N 1 1
7 19021 1 1 112 GLN NE2 N 0.156 -3.254 6.638 1.00 . A A . 112 GLN NE2 1 1
7 19022 1 1 112 GLN O O 0.932 -5.973 2.933 1.00 . A A . 112 GLN O 1 1
7 19023 1 1 112 GLN OE1 O -1.441 -4.453 7.644 1.00 . A A . 112 GLN OE1 1 1
7 19024 1 1 113 ILE C C -1.588 -8.278 2.539 1.00 . A A . 113 ILE C 1 1
7 19025 1 1 113 ILE CA C -0.106 -8.418 2.224 1.00 . A A . 113 ILE CA 1 1
7 19026 1 1 113 ILE CB C 0.186 -9.815 1.633 1.00 . A A . 113 ILE CB 1 1
7 19027 1 1 113 ILE CD1 C 2.017 -11.206 0.521 1.00 . A A . 113 ILE CD1 1 1
7 19028 1 1 113 ILE CG1 C 1.647 -9.890 1.170 1.00 . A A . 113 ILE CG1 1 1
7 19029 1 1 113 ILE CG2 C -0.758 -10.118 0.473 1.00 . A A . 113 ILE CG2 1 1
7 19030 1 1 113 ILE H H 0.851 -8.878 4.049 1.00 . A A . 113 ILE H 1 1
7 19031 1 1 113 ILE HA H 0.163 -7.676 1.487 1.00 . A A . 113 ILE HA 1 1
7 19032 1 1 113 ILE HB H 0.021 -10.553 2.404 1.00 . A A . 113 ILE HB 1 1
7 19033 1 1 113 ILE HD11 H 1.869 -12.010 1.227 1.00 . A A . 113 ILE HD11 1 1
7 19034 1 1 113 ILE HD12 H 3.054 -11.180 0.218 1.00 . A A . 113 ILE HD12 1 1
7 19035 1 1 113 ILE HD13 H 1.393 -11.368 -0.344 1.00 . A A . 113 ILE HD13 1 1
7 19036 1 1 113 ILE HG12 H 1.831 -9.106 0.453 1.00 . A A . 113 ILE HG12 1 1
7 19037 1 1 113 ILE HG13 H 2.295 -9.749 2.025 1.00 . A A . 113 ILE HG13 1 1
7 19038 1 1 113 ILE HG21 H -1.779 -10.099 0.825 1.00 . A A . 113 ILE HG21 1 1
7 19039 1 1 113 ILE HG22 H -0.535 -11.096 0.071 1.00 . A A . 113 ILE HG22 1 1
7 19040 1 1 113 ILE HG23 H -0.630 -9.374 -0.300 1.00 . A A . 113 ILE HG23 1 1
7 19041 1 1 113 ILE N N 0.677 -8.150 3.413 1.00 . A A . 113 ILE N 1 1
7 19042 1 1 113 ILE O O -2.101 -8.886 3.483 1.00 . A A . 113 ILE O 1 1
7 19043 1 1 114 GLN C C -4.526 -8.001 1.059 1.00 . A A . 114 GLN C 1 1
7 19044 1 1 114 GLN CA C -3.656 -7.154 1.977 1.00 . A A . 114 GLN CA 1 1
7 19045 1 1 114 GLN CB C -3.877 -5.664 1.738 1.00 . A A . 114 GLN CB 1 1
7 19046 1 1 114 GLN CD C -5.151 -3.622 2.432 1.00 . A A . 114 GLN CD 1 1
7 19047 1 1 114 GLN CG C -5.175 -5.128 2.303 1.00 . A A . 114 GLN CG 1 1
7 19048 1 1 114 GLN H H -1.813 -7.063 0.975 1.00 . A A . 114 GLN H 1 1
7 19049 1 1 114 GLN HA H -3.890 -7.389 3.003 1.00 . A A . 114 GLN HA 1 1
7 19050 1 1 114 GLN HB2 H -3.064 -5.115 2.188 1.00 . A A . 114 GLN HB2 1 1
7 19051 1 1 114 GLN HB3 H -3.873 -5.482 0.673 1.00 . A A . 114 GLN HB3 1 1
7 19052 1 1 114 GLN HE21 H -4.401 -3.776 4.265 1.00 . A A . 114 GLN HE21 1 1
7 19053 1 1 114 GLN HE22 H -4.669 -2.166 3.688 1.00 . A A . 114 GLN HE22 1 1
7 19054 1 1 114 GLN HG2 H -5.984 -5.409 1.645 1.00 . A A . 114 GLN HG2 1 1
7 19055 1 1 114 GLN HG3 H -5.336 -5.559 3.280 1.00 . A A . 114 GLN HG3 1 1
7 19056 1 1 114 GLN N N -2.264 -7.464 1.750 1.00 . A A . 114 GLN N 1 1
7 19057 1 1 114 GLN NE2 N -4.696 -3.137 3.574 1.00 . A A . 114 GLN NE2 1 1
7 19058 1 1 114 GLN O O -4.405 -7.933 -0.170 1.00 . A A . 114 GLN O 1 1
7 19059 1 1 114 GLN OE1 O -5.520 -2.898 1.513 1.00 . A A . 114 GLN OE1 1 1
7 19060 1 1 115 THR C C -7.678 -9.460 1.034 1.00 . A A . 115 THR C 1 1
7 19061 1 1 115 THR CA C -6.188 -9.757 0.903 1.00 . A A . 115 THR CA 1 1
7 19062 1 1 115 THR CB C -5.914 -11.206 1.354 1.00 . A A . 115 THR CB 1 1
7 19063 1 1 115 THR CG2 C -4.478 -11.600 1.048 1.00 . A A . 115 THR CG2 1 1
7 19064 1 1 115 THR H H -5.466 -8.790 2.632 1.00 . A A . 115 THR H 1 1
7 19065 1 1 115 THR HA H -5.906 -9.672 -0.134 1.00 . A A . 115 THR HA 1 1
7 19066 1 1 115 THR HB H -6.575 -11.869 0.815 1.00 . A A . 115 THR HB 1 1
7 19067 1 1 115 THR HG1 H -5.852 -10.550 3.222 1.00 . A A . 115 THR HG1 1 1
7 19068 1 1 115 THR HG21 H -4.306 -11.532 -0.016 1.00 . A A . 115 THR HG21 1 1
7 19069 1 1 115 THR HG22 H -4.302 -12.613 1.380 1.00 . A A . 115 THR HG22 1 1
7 19070 1 1 115 THR HG23 H -3.807 -10.929 1.566 1.00 . A A . 115 THR HG23 1 1
7 19071 1 1 115 THR N N -5.379 -8.818 1.656 1.00 . A A . 115 THR N 1 1
7 19072 1 1 115 THR O O -8.128 -8.872 2.021 1.00 . A A . 115 THR O 1 1
7 19073 1 1 115 THR OG1 O -6.157 -11.343 2.762 1.00 . A A . 115 THR OG1 1 1
7 19074 1 1 116 TYR C C -10.475 -11.084 -0.371 1.00 . A A . 116 TYR C 1 1
7 19075 1 1 116 TYR CA C -9.868 -9.740 0.004 1.00 . A A . 116 TYR CA 1 1
7 19076 1 1 116 TYR CB C -10.286 -8.656 -0.992 1.00 . A A . 116 TYR CB 1 1
7 19077 1 1 116 TYR CD1 C -12.652 -8.281 -0.181 1.00 . A A . 116 TYR CD1 1 1
7 19078 1 1 116 TYR CD2 C -12.306 -8.742 -2.493 1.00 . A A . 116 TYR CD2 1 1
7 19079 1 1 116 TYR CE1 C -14.012 -8.192 -0.397 1.00 . A A . 116 TYR CE1 1 1
7 19080 1 1 116 TYR CE2 C -13.664 -8.654 -2.717 1.00 . A A . 116 TYR CE2 1 1
7 19081 1 1 116 TYR CG C -11.777 -8.559 -1.223 1.00 . A A . 116 TYR CG 1 1
7 19082 1 1 116 TYR CZ C -14.513 -8.380 -1.668 1.00 . A A . 116 TYR CZ 1 1
7 19083 1 1 116 TYR H H -7.985 -10.262 -0.763 1.00 . A A . 116 TYR H 1 1
7 19084 1 1 116 TYR HA H -10.194 -9.464 0.995 1.00 . A A . 116 TYR HA 1 1
7 19085 1 1 116 TYR HB2 H -9.947 -7.701 -0.629 1.00 . A A . 116 TYR HB2 1 1
7 19086 1 1 116 TYR HB3 H -9.817 -8.858 -1.944 1.00 . A A . 116 TYR HB3 1 1
7 19087 1 1 116 TYR HD1 H -12.255 -8.135 0.813 1.00 . A A . 116 TYR HD1 1 1
7 19088 1 1 116 TYR HD2 H -11.638 -8.959 -3.313 1.00 . A A . 116 TYR HD2 1 1
7 19089 1 1 116 TYR HE1 H -14.678 -7.976 0.425 1.00 . A A . 116 TYR HE1 1 1
7 19090 1 1 116 TYR HE2 H -14.054 -8.801 -3.712 1.00 . A A . 116 TYR HE2 1 1
7 19091 1 1 116 TYR HH H -16.130 -8.958 -2.537 1.00 . A A . 116 TYR HH 1 1
7 19092 1 1 116 TYR N N -8.426 -9.863 0.019 1.00 . A A . 116 TYR N 1 1
7 19093 1 1 116 TYR O O -10.455 -11.478 -1.539 1.00 . A A . 116 TYR O 1 1
7 19094 1 1 116 TYR OH O -15.867 -8.291 -1.891 1.00 . A A . 116 TYR OH 1 1
7 19095 1 1 117 GLU C C -10.490 -14.098 -0.101 1.00 . A A . 117 GLU C 1 1
7 19096 1 1 117 GLU CA C -11.539 -13.128 0.463 1.00 . A A . 117 GLU CA 1 1
7 19097 1 1 117 GLU CB C -12.776 -13.057 -0.444 1.00 . A A . 117 GLU CB 1 1
7 19098 1 1 117 GLU CD C -14.859 -14.206 -1.292 1.00 . A A . 117 GLU CD 1 1
7 19099 1 1 117 GLU CG C -13.653 -14.298 -0.385 1.00 . A A . 117 GLU CG 1 1
7 19100 1 1 117 GLU H H -10.908 -11.424 1.545 1.00 . A A . 117 GLU H 1 1
7 19101 1 1 117 GLU HA H -11.841 -13.483 1.439 1.00 . A A . 117 GLU HA 1 1
7 19102 1 1 117 GLU HB2 H -13.374 -12.208 -0.150 1.00 . A A . 117 GLU HB2 1 1
7 19103 1 1 117 GLU HB3 H -12.451 -12.920 -1.466 1.00 . A A . 117 GLU HB3 1 1
7 19104 1 1 117 GLU HG2 H -13.065 -15.153 -0.681 1.00 . A A . 117 GLU HG2 1 1
7 19105 1 1 117 GLU HG3 H -13.995 -14.432 0.631 1.00 . A A . 117 GLU HG3 1 1
7 19106 1 1 117 GLU N N -10.956 -11.800 0.641 1.00 . A A . 117 GLU N 1 1
7 19107 1 1 117 GLU O O -10.811 -15.081 -0.768 1.00 . A A . 117 GLU O 1 1
7 19108 1 1 117 GLU OE1 O -14.720 -14.464 -2.506 1.00 . A A . 117 GLU OE1 1 1
7 19109 1 1 117 GLU OE2 O -15.959 -13.886 -0.793 1.00 . A A . 117 GLU OE2 1 1
7 19110 1 1 118 GLY C C -7.383 -14.043 -1.442 1.00 . A A . 118 GLY C 1 1
7 19111 1 1 118 GLY CA C -8.139 -14.654 -0.278 1.00 . A A . 118 GLY CA 1 1
7 19112 1 1 118 GLY H H -9.029 -13.013 0.724 1.00 . A A . 118 GLY H 1 1
7 19113 1 1 118 GLY HA2 H -7.451 -14.815 0.537 1.00 . A A . 118 GLY HA2 1 1
7 19114 1 1 118 GLY HA3 H -8.545 -15.606 -0.587 1.00 . A A . 118 GLY HA3 1 1
7 19115 1 1 118 GLY N N -9.225 -13.809 0.186 1.00 . A A . 118 GLY N 1 1
7 19116 1 1 118 GLY O O -6.202 -14.332 -1.650 1.00 . A A . 118 GLY O 1 1
7 19117 1 1 119 GLU C C -6.566 -11.413 -2.965 1.00 . A A . 119 GLU C 1 1
7 19118 1 1 119 GLU CA C -7.476 -12.566 -3.372 1.00 . A A . 119 GLU CA 1 1
7 19119 1 1 119 GLU CB C -8.593 -12.065 -4.290 1.00 . A A . 119 GLU CB 1 1
7 19120 1 1 119 GLU CD C -9.259 -11.077 -6.511 1.00 . A A . 119 GLU CD 1 1
7 19121 1 1 119 GLU CG C -8.117 -11.574 -5.647 1.00 . A A . 119 GLU CG 1 1
7 19122 1 1 119 GLU H H -8.981 -12.957 -1.940 1.00 . A A . 119 GLU H 1 1
7 19123 1 1 119 GLU HA H -6.896 -13.311 -3.892 1.00 . A A . 119 GLU HA 1 1
7 19124 1 1 119 GLU HB2 H -9.292 -12.869 -4.453 1.00 . A A . 119 GLU HB2 1 1
7 19125 1 1 119 GLU HB3 H -9.106 -11.250 -3.800 1.00 . A A . 119 GLU HB3 1 1
7 19126 1 1 119 GLU HG2 H -7.417 -10.765 -5.499 1.00 . A A . 119 GLU HG2 1 1
7 19127 1 1 119 GLU HG3 H -7.624 -12.389 -6.159 1.00 . A A . 119 GLU HG3 1 1
7 19128 1 1 119 GLU N N -8.059 -13.187 -2.192 1.00 . A A . 119 GLU N 1 1
7 19129 1 1 119 GLU O O -6.975 -10.537 -2.206 1.00 . A A . 119 GLU O 1 1
7 19130 1 1 119 GLU OE1 O -9.237 -9.895 -6.911 1.00 . A A . 119 GLU OE1 1 1
7 19131 1 1 119 GLU OE2 O -10.191 -11.860 -6.786 1.00 . A A . 119 GLU OE2 1 1
7 19132 1 1 120 THR C C -4.811 -9.059 -3.814 1.00 . A A . 120 THR C 1 1
7 19133 1 1 120 THR CA C -4.395 -10.356 -3.129 1.00 . A A . 120 THR CA 1 1
7 19134 1 1 120 THR CB C -2.956 -10.727 -3.543 1.00 . A A . 120 THR CB 1 1
7 19135 1 1 120 THR CG2 C -2.437 -11.880 -2.698 1.00 . A A . 120 THR CG2 1 1
7 19136 1 1 120 THR H H -5.049 -12.154 -4.035 1.00 . A A . 120 THR H 1 1
7 19137 1 1 120 THR HA H -4.412 -10.208 -2.059 1.00 . A A . 120 THR HA 1 1
7 19138 1 1 120 THR HB H -2.321 -9.868 -3.381 1.00 . A A . 120 THR HB 1 1
7 19139 1 1 120 THR HG1 H -3.140 -10.309 -5.467 1.00 . A A . 120 THR HG1 1 1
7 19140 1 1 120 THR HG21 H -1.435 -12.135 -3.013 1.00 . A A . 120 THR HG21 1 1
7 19141 1 1 120 THR HG22 H -3.083 -12.737 -2.822 1.00 . A A . 120 THR HG22 1 1
7 19142 1 1 120 THR HG23 H -2.423 -11.587 -1.659 1.00 . A A . 120 THR HG23 1 1
7 19143 1 1 120 THR N N -5.333 -11.421 -3.446 1.00 . A A . 120 THR N 1 1
7 19144 1 1 120 THR O O -4.825 -8.972 -5.040 1.00 . A A . 120 THR O 1 1
7 19145 1 1 120 THR OG1 O -2.912 -11.085 -4.931 1.00 . A A . 120 THR OG1 1 1
7 19146 1 1 121 ILE C C -4.499 -5.751 -3.503 1.00 . A A . 121 ILE C 1 1
7 19147 1 1 121 ILE CA C -5.611 -6.789 -3.573 1.00 . A A . 121 ILE CA 1 1
7 19148 1 1 121 ILE CB C -6.864 -6.254 -2.855 1.00 . A A . 121 ILE CB 1 1
7 19149 1 1 121 ILE CD1 C -7.801 -5.657 -0.558 1.00 . A A . 121 ILE CD1 1 1
7 19150 1 1 121 ILE CG1 C -6.619 -6.169 -1.345 1.00 . A A . 121 ILE CG1 1 1
7 19151 1 1 121 ILE CG2 C -8.063 -7.140 -3.159 1.00 . A A . 121 ILE CG2 1 1
7 19152 1 1 121 ILE H H -5.184 -8.193 -2.051 1.00 . A A . 121 ILE H 1 1
7 19153 1 1 121 ILE HA H -5.863 -6.949 -4.609 1.00 . A A . 121 ILE HA 1 1
7 19154 1 1 121 ILE HB H -7.075 -5.267 -3.235 1.00 . A A . 121 ILE HB 1 1
7 19155 1 1 121 ILE HD11 H -8.659 -6.280 -0.752 1.00 . A A . 121 ILE HD11 1 1
7 19156 1 1 121 ILE HD12 H -8.018 -4.644 -0.860 1.00 . A A . 121 ILE HD12 1 1
7 19157 1 1 121 ILE HD13 H -7.571 -5.678 0.495 1.00 . A A . 121 ILE HD13 1 1
7 19158 1 1 121 ILE HG12 H -6.379 -7.153 -0.971 1.00 . A A . 121 ILE HG12 1 1
7 19159 1 1 121 ILE HG13 H -5.784 -5.508 -1.160 1.00 . A A . 121 ILE HG13 1 1
7 19160 1 1 121 ILE HG21 H -8.158 -7.266 -4.227 1.00 . A A . 121 ILE HG21 1 1
7 19161 1 1 121 ILE HG22 H -8.957 -6.675 -2.772 1.00 . A A . 121 ILE HG22 1 1
7 19162 1 1 121 ILE HG23 H -7.927 -8.103 -2.689 1.00 . A A . 121 ILE HG23 1 1
7 19163 1 1 121 ILE N N -5.183 -8.064 -3.024 1.00 . A A . 121 ILE N 1 1
7 19164 1 1 121 ILE O O -4.462 -4.819 -4.303 1.00 . A A . 121 ILE O 1 1
7 19165 1 1 122 GLY C C -1.380 -5.542 -1.556 1.00 . A A . 122 GLY C 1 1
7 19166 1 1 122 GLY CA C -2.483 -4.993 -2.426 1.00 . A A . 122 GLY CA 1 1
7 19167 1 1 122 GLY H H -3.679 -6.665 -1.918 1.00 . A A . 122 GLY H 1 1
7 19168 1 1 122 GLY HA2 H -2.085 -4.791 -3.409 1.00 . A A . 122 GLY HA2 1 1
7 19169 1 1 122 GLY HA3 H -2.839 -4.072 -1.997 1.00 . A A . 122 GLY HA3 1 1
7 19170 1 1 122 GLY N N -3.592 -5.916 -2.549 1.00 . A A . 122 GLY N 1 1
7 19171 1 1 122 GLY O O -1.591 -6.491 -0.799 1.00 . A A . 122 GLY O 1 1
7 19172 1 1 123 VAL C C 1.668 -4.157 -0.319 1.00 . A A . 123 VAL C 1 1
7 19173 1 1 123 VAL CA C 0.947 -5.372 -0.881 1.00 . A A . 123 VAL CA 1 1
7 19174 1 1 123 VAL CB C 1.939 -6.222 -1.707 1.00 . A A . 123 VAL CB 1 1
7 19175 1 1 123 VAL CG1 C 3.154 -6.593 -0.869 1.00 . A A . 123 VAL CG1 1 1
7 19176 1 1 123 VAL CG2 C 1.258 -7.475 -2.232 1.00 . A A . 123 VAL CG2 1 1
7 19177 1 1 123 VAL H H -0.104 -4.205 -2.301 1.00 . A A . 123 VAL H 1 1
7 19178 1 1 123 VAL HA H 0.588 -5.972 -0.060 1.00 . A A . 123 VAL HA 1 1
7 19179 1 1 123 VAL HB H 2.273 -5.637 -2.550 1.00 . A A . 123 VAL HB 1 1
7 19180 1 1 123 VAL HG11 H 3.800 -7.243 -1.440 1.00 . A A . 123 VAL HG11 1 1
7 19181 1 1 123 VAL HG12 H 2.830 -7.100 0.027 1.00 . A A . 123 VAL HG12 1 1
7 19182 1 1 123 VAL HG13 H 3.693 -5.696 -0.600 1.00 . A A . 123 VAL HG13 1 1
7 19183 1 1 123 VAL HG21 H 0.391 -7.197 -2.811 1.00 . A A . 123 VAL HG21 1 1
7 19184 1 1 123 VAL HG22 H 0.955 -8.095 -1.403 1.00 . A A . 123 VAL HG22 1 1
7 19185 1 1 123 VAL HG23 H 1.946 -8.023 -2.858 1.00 . A A . 123 VAL HG23 1 1
7 19186 1 1 123 VAL N N -0.202 -4.954 -1.671 1.00 . A A . 123 VAL N 1 1
7 19187 1 1 123 VAL O O 2.060 -3.255 -1.060 1.00 . A A . 123 VAL O 1 1
7 19188 1 1 124 GLU C C 3.864 -3.397 2.126 1.00 . A A . 124 GLU C 1 1
7 19189 1 1 124 GLU CA C 2.471 -3.018 1.655 1.00 . A A . 124 GLU CA 1 1
7 19190 1 1 124 GLU CB C 1.631 -2.552 2.837 1.00 . A A . 124 GLU CB 1 1
7 19191 1 1 124 GLU CD C -0.515 -1.456 3.598 1.00 . A A . 124 GLU CD 1 1
7 19192 1 1 124 GLU CG C 0.300 -1.948 2.423 1.00 . A A . 124 GLU CG 1 1
7 19193 1 1 124 GLU H H 1.509 -4.887 1.532 1.00 . A A . 124 GLU H 1 1
7 19194 1 1 124 GLU HA H 2.550 -2.210 0.945 1.00 . A A . 124 GLU HA 1 1
7 19195 1 1 124 GLU HB2 H 1.439 -3.399 3.483 1.00 . A A . 124 GLU HB2 1 1
7 19196 1 1 124 GLU HB3 H 2.186 -1.810 3.385 1.00 . A A . 124 GLU HB3 1 1
7 19197 1 1 124 GLU HG2 H 0.488 -1.114 1.764 1.00 . A A . 124 GLU HG2 1 1
7 19198 1 1 124 GLU HG3 H -0.271 -2.699 1.897 1.00 . A A . 124 GLU HG3 1 1
7 19199 1 1 124 GLU N N 1.829 -4.131 0.991 1.00 . A A . 124 GLU N 1 1
7 19200 1 1 124 GLU O O 4.041 -4.369 2.867 1.00 . A A . 124 GLU O 1 1
7 19201 1 1 124 GLU OE1 O 0.072 -0.876 4.537 1.00 . A A . 124 GLU OE1 1 1
7 19202 1 1 124 GLU OE2 O -1.751 -1.626 3.579 1.00 . A A . 124 GLU OE2 1 1
7 19203 1 1 125 LEU C C 6.361 -2.168 3.509 1.00 . A A . 125 LEU C 1 1
7 19204 1 1 125 LEU CA C 6.214 -2.809 2.132 1.00 . A A . 125 LEU CA 1 1
7 19205 1 1 125 LEU CB C 7.207 -2.173 1.140 1.00 . A A . 125 LEU CB 1 1
7 19206 1 1 125 LEU CD1 C 7.432 -4.317 -0.177 1.00 . A A . 125 LEU CD1 1 1
7 19207 1 1 125 LEU CD2 C 6.058 -2.436 -1.099 1.00 . A A . 125 LEU CD2 1 1
7 19208 1 1 125 LEU CG C 7.276 -2.805 -0.263 1.00 . A A . 125 LEU CG 1 1
7 19209 1 1 125 LEU H H 4.644 -1.927 1.035 1.00 . A A . 125 LEU H 1 1
7 19210 1 1 125 LEU HA H 6.410 -3.867 2.211 1.00 . A A . 125 LEU HA 1 1
7 19211 1 1 125 LEU HB2 H 6.946 -1.132 1.024 1.00 . A A . 125 LEU HB2 1 1
7 19212 1 1 125 LEU HB3 H 8.193 -2.226 1.577 1.00 . A A . 125 LEU HB3 1 1
7 19213 1 1 125 LEU HD11 H 6.569 -4.740 0.317 1.00 . A A . 125 LEU HD11 1 1
7 19214 1 1 125 LEU HD12 H 8.322 -4.555 0.386 1.00 . A A . 125 LEU HD12 1 1
7 19215 1 1 125 LEU HD13 H 7.513 -4.728 -1.172 1.00 . A A . 125 LEU HD13 1 1
7 19216 1 1 125 LEU HD21 H 5.162 -2.774 -0.599 1.00 . A A . 125 LEU HD21 1 1
7 19217 1 1 125 LEU HD22 H 6.129 -2.910 -2.068 1.00 . A A . 125 LEU HD22 1 1
7 19218 1 1 125 LEU HD23 H 6.019 -1.364 -1.225 1.00 . A A . 125 LEU HD23 1 1
7 19219 1 1 125 LEU HG H 8.149 -2.421 -0.770 1.00 . A A . 125 LEU HG 1 1
7 19220 1 1 125 LEU N N 4.846 -2.634 1.682 1.00 . A A . 125 LEU N 1 1
7 19221 1 1 125 LEU O O 5.572 -1.289 3.868 1.00 . A A . 125 LEU O 1 1
7 19222 1 1 126 PRO C C 7.818 -0.548 5.574 1.00 . A A . 126 PRO C 1 1
7 19223 1 1 126 PRO CA C 7.588 -2.050 5.640 1.00 . A A . 126 PRO CA 1 1
7 19224 1 1 126 PRO CB C 8.856 -2.764 6.111 1.00 . A A . 126 PRO CB 1 1
7 19225 1 1 126 PRO CD C 8.293 -3.691 3.990 1.00 . A A . 126 PRO CD 1 1
7 19226 1 1 126 PRO CG C 8.903 -4.021 5.319 1.00 . A A . 126 PRO CG 1 1
7 19227 1 1 126 PRO HA H 6.773 -2.261 6.317 1.00 . A A . 126 PRO HA 1 1
7 19228 1 1 126 PRO HB2 H 9.716 -2.140 5.915 1.00 . A A . 126 PRO HB2 1 1
7 19229 1 1 126 PRO HB3 H 8.786 -2.967 7.169 1.00 . A A . 126 PRO HB3 1 1
7 19230 1 1 126 PRO HD2 H 9.051 -3.345 3.302 1.00 . A A . 126 PRO HD2 1 1
7 19231 1 1 126 PRO HD3 H 7.779 -4.548 3.587 1.00 . A A . 126 PRO HD3 1 1
7 19232 1 1 126 PRO HG2 H 9.928 -4.339 5.195 1.00 . A A . 126 PRO HG2 1 1
7 19233 1 1 126 PRO HG3 H 8.327 -4.789 5.815 1.00 . A A . 126 PRO HG3 1 1
7 19234 1 1 126 PRO N N 7.344 -2.613 4.311 1.00 . A A . 126 PRO N 1 1
7 19235 1 1 126 PRO O O 8.701 -0.079 4.853 1.00 . A A . 126 PRO O 1 1
7 19236 1 1 127 LYS C C 8.434 2.176 6.613 1.00 . A A . 127 LYS C 1 1
7 19237 1 1 127 LYS CA C 7.038 1.655 6.319 1.00 . A A . 127 LYS CA 1 1
7 19238 1 1 127 LYS CB C 6.029 2.251 7.309 1.00 . A A . 127 LYS CB 1 1
7 19239 1 1 127 LYS CD C 4.019 0.819 6.758 1.00 . A A . 127 LYS CD 1 1
7 19240 1 1 127 LYS CE C 2.612 0.802 6.183 1.00 . A A . 127 LYS CE 1 1
7 19241 1 1 127 LYS CG C 4.585 2.228 6.814 1.00 . A A . 127 LYS CG 1 1
7 19242 1 1 127 LYS H H 6.363 -0.262 6.917 1.00 . A A . 127 LYS H 1 1
7 19243 1 1 127 LYS HA H 6.763 1.971 5.324 1.00 . A A . 127 LYS HA 1 1
7 19244 1 1 127 LYS HB2 H 6.077 1.696 8.234 1.00 . A A . 127 LYS HB2 1 1
7 19245 1 1 127 LYS HB3 H 6.302 3.278 7.503 1.00 . A A . 127 LYS HB3 1 1
7 19246 1 1 127 LYS HD2 H 4.657 0.208 6.137 1.00 . A A . 127 LYS HD2 1 1
7 19247 1 1 127 LYS HD3 H 3.994 0.414 7.759 1.00 . A A . 127 LYS HD3 1 1
7 19248 1 1 127 LYS HE2 H 2.002 1.502 6.734 1.00 . A A . 127 LYS HE2 1 1
7 19249 1 1 127 LYS HE3 H 2.655 1.101 5.146 1.00 . A A . 127 LYS HE3 1 1
7 19250 1 1 127 LYS HG2 H 3.977 2.820 7.482 1.00 . A A . 127 LYS HG2 1 1
7 19251 1 1 127 LYS HG3 H 4.552 2.659 5.823 1.00 . A A . 127 LYS HG3 1 1
7 19252 1 1 127 LYS HZ1 H 1.110 -0.579 5.718 1.00 . A A . 127 LYS HZ1 1 1
7 19253 1 1 127 LYS HZ2 H 1.781 -0.775 7.266 1.00 . A A . 127 LYS HZ2 1 1
7 19254 1 1 127 LYS HZ3 H 2.652 -1.265 5.903 1.00 . A A . 127 LYS HZ3 1 1
7 19255 1 1 127 LYS N N 7.005 0.193 6.332 1.00 . A A . 127 LYS N 1 1
7 19256 1 1 127 LYS NZ N 1.998 -0.548 6.274 1.00 . A A . 127 LYS NZ 1 1
7 19257 1 1 127 LYS O O 8.842 3.200 6.077 1.00 . A A . 127 LYS O 1 1
7 19258 1 1 128 THR C C 11.408 0.585 7.270 1.00 . A A . 128 THR C 1 1
7 19259 1 1 128 THR CA C 10.556 1.776 7.685 1.00 . A A . 128 THR CA 1 1
7 19260 1 1 128 THR CB C 10.830 2.125 9.160 1.00 . A A . 128 THR CB 1 1
7 19261 1 1 128 THR CG2 C 10.191 3.454 9.527 1.00 . A A . 128 THR CG2 1 1
7 19262 1 1 128 THR H H 8.742 0.741 7.964 1.00 . A A . 128 THR H 1 1
7 19263 1 1 128 THR HA H 10.814 2.628 7.072 1.00 . A A . 128 THR HA 1 1
7 19264 1 1 128 THR HB H 11.899 2.200 9.305 1.00 . A A . 128 THR HB 1 1
7 19265 1 1 128 THR HG1 H 10.608 0.231 9.673 1.00 . A A . 128 THR HG1 1 1
7 19266 1 1 128 THR HG21 H 10.593 4.236 8.897 1.00 . A A . 128 THR HG21 1 1
7 19267 1 1 128 THR HG22 H 10.402 3.683 10.561 1.00 . A A . 128 THR HG22 1 1
7 19268 1 1 128 THR HG23 H 9.122 3.391 9.383 1.00 . A A . 128 THR HG23 1 1
7 19269 1 1 128 THR N N 9.158 1.475 7.467 1.00 . A A . 128 THR N 1 1
7 19270 1 1 128 THR O O 11.398 -0.458 7.931 1.00 . A A . 128 THR O 1 1
7 19271 1 1 128 THR OG1 O 10.314 1.089 10.008 1.00 . A A . 128 THR OG1 1 1
7 19272 1 1 129 VAL C C 14.416 0.130 5.558 1.00 . A A . 129 VAL C 1 1
7 19273 1 1 129 VAL CA C 12.967 -0.342 5.674 1.00 . A A . 129 VAL CA 1 1
7 19274 1 1 129 VAL CB C 12.454 -0.874 4.315 1.00 . A A . 129 VAL CB 1 1
7 19275 1 1 129 VAL CG1 C 12.532 0.196 3.233 1.00 . A A . 129 VAL CG1 1 1
7 19276 1 1 129 VAL CG2 C 13.213 -2.125 3.897 1.00 . A A . 129 VAL CG2 1 1
7 19277 1 1 129 VAL H H 12.073 1.576 5.668 1.00 . A A . 129 VAL H 1 1
7 19278 1 1 129 VAL HA H 12.924 -1.151 6.389 1.00 . A A . 129 VAL HA 1 1
7 19279 1 1 129 VAL HB H 11.415 -1.142 4.440 1.00 . A A . 129 VAL HB 1 1
7 19280 1 1 129 VAL HG11 H 12.169 -0.208 2.299 1.00 . A A . 129 VAL HG11 1 1
7 19281 1 1 129 VAL HG12 H 13.557 0.512 3.114 1.00 . A A . 129 VAL HG12 1 1
7 19282 1 1 129 VAL HG13 H 11.925 1.044 3.517 1.00 . A A . 129 VAL HG13 1 1
7 19283 1 1 129 VAL HG21 H 12.847 -2.465 2.939 1.00 . A A . 129 VAL HG21 1 1
7 19284 1 1 129 VAL HG22 H 13.064 -2.900 4.635 1.00 . A A . 129 VAL HG22 1 1
7 19285 1 1 129 VAL HG23 H 14.266 -1.898 3.820 1.00 . A A . 129 VAL HG23 1 1
7 19286 1 1 129 VAL N N 12.123 0.730 6.169 1.00 . A A . 129 VAL N 1 1
7 19287 1 1 129 VAL O O 14.682 1.239 5.094 1.00 . A A . 129 VAL O 1 1
7 19288 1 1 130 GLU C C 17.448 -0.900 4.748 1.00 . A A . 130 GLU C 1 1
7 19289 1 1 130 GLU CA C 16.755 -0.341 5.984 1.00 . A A . 130 GLU CA 1 1
7 19290 1 1 130 GLU CB C 17.451 -0.803 7.269 1.00 . A A . 130 GLU CB 1 1
7 19291 1 1 130 GLU CD C 17.794 -2.621 8.970 1.00 . A A . 130 GLU CD 1 1
7 19292 1 1 130 GLU CG C 17.185 -2.252 7.638 1.00 . A A . 130 GLU CG 1 1
7 19293 1 1 130 GLU H H 15.080 -1.580 6.339 1.00 . A A . 130 GLU H 1 1
7 19294 1 1 130 GLU HA H 16.810 0.734 5.936 1.00 . A A . 130 GLU HA 1 1
7 19295 1 1 130 GLU HB2 H 18.517 -0.679 7.148 1.00 . A A . 130 GLU HB2 1 1
7 19296 1 1 130 GLU HB3 H 17.120 -0.180 8.089 1.00 . A A . 130 GLU HB3 1 1
7 19297 1 1 130 GLU HG2 H 16.119 -2.410 7.687 1.00 . A A . 130 GLU HG2 1 1
7 19298 1 1 130 GLU HG3 H 17.610 -2.888 6.875 1.00 . A A . 130 GLU HG3 1 1
7 19299 1 1 130 GLU N N 15.345 -0.702 6.003 1.00 . A A . 130 GLU N 1 1
7 19300 1 1 130 GLU O O 17.707 -2.102 4.643 1.00 . A A . 130 GLU O 1 1
7 19301 1 1 130 GLU OE1 O 18.880 -3.240 8.988 1.00 . A A . 130 GLU OE1 1 1
7 19302 1 1 130 GLU OE2 O 17.187 -2.296 10.010 1.00 . A A . 130 GLU OE2 1 1
7 19303 1 1 131 LEU C C 19.751 0.235 2.476 1.00 . A A . 131 LEU C 1 1
7 19304 1 1 131 LEU CA C 18.366 -0.386 2.561 1.00 . A A . 131 LEU CA 1 1
7 19305 1 1 131 LEU CB C 17.517 0.084 1.374 1.00 . A A . 131 LEU CB 1 1
7 19306 1 1 131 LEU CD1 C 15.340 0.100 0.138 1.00 . A A . 131 LEU CD1 1 1
7 19307 1 1 131 LEU CD2 C 15.962 -1.883 1.519 1.00 . A A . 131 LEU CD2 1 1
7 19308 1 1 131 LEU CG C 16.057 -0.371 1.390 1.00 . A A . 131 LEU CG 1 1
7 19309 1 1 131 LEU H H 17.518 0.934 3.964 1.00 . A A . 131 LEU H 1 1
7 19310 1 1 131 LEU HA H 18.455 -1.460 2.535 1.00 . A A . 131 LEU HA 1 1
7 19311 1 1 131 LEU HB2 H 17.531 1.164 1.358 1.00 . A A . 131 LEU HB2 1 1
7 19312 1 1 131 LEU HB3 H 17.972 -0.277 0.465 1.00 . A A . 131 LEU HB3 1 1
7 19313 1 1 131 LEU HD11 H 14.342 -0.307 0.121 1.00 . A A . 131 LEU HD11 1 1
7 19314 1 1 131 LEU HD12 H 15.880 -0.235 -0.735 1.00 . A A . 131 LEU HD12 1 1
7 19315 1 1 131 LEU HD13 H 15.287 1.179 0.137 1.00 . A A . 131 LEU HD13 1 1
7 19316 1 1 131 LEU HD21 H 16.390 -2.190 2.461 1.00 . A A . 131 LEU HD21 1 1
7 19317 1 1 131 LEU HD22 H 16.505 -2.347 0.709 1.00 . A A . 131 LEU HD22 1 1
7 19318 1 1 131 LEU HD23 H 14.926 -2.184 1.478 1.00 . A A . 131 LEU HD23 1 1
7 19319 1 1 131 LEU HG H 15.559 0.068 2.243 1.00 . A A . 131 LEU HG 1 1
7 19320 1 1 131 LEU N N 17.732 -0.013 3.809 1.00 . A A . 131 LEU N 1 1
7 19321 1 1 131 LEU O O 19.917 1.434 2.691 1.00 . A A . 131 LEU O 1 1
7 19322 1 1 132 THR C C 22.276 0.645 0.741 1.00 . A A . 132 THR C 1 1
7 19323 1 1 132 THR CA C 22.101 -0.104 2.055 1.00 . A A . 132 THR CA 1 1
7 19324 1 1 132 THR CB C 23.096 -1.273 2.106 1.00 . A A . 132 THR CB 1 1
7 19325 1 1 132 THR CG2 C 24.480 -0.779 2.493 1.00 . A A . 132 THR CG2 1 1
7 19326 1 1 132 THR H H 20.549 -1.539 2.036 1.00 . A A . 132 THR H 1 1
7 19327 1 1 132 THR HA H 22.307 0.563 2.878 1.00 . A A . 132 THR HA 1 1
7 19328 1 1 132 THR HB H 23.150 -1.727 1.128 1.00 . A A . 132 THR HB 1 1
7 19329 1 1 132 THR HG1 H 21.783 -2.594 2.789 1.00 . A A . 132 THR HG1 1 1
7 19330 1 1 132 THR HG21 H 24.805 -0.032 1.784 1.00 . A A . 132 THR HG21 1 1
7 19331 1 1 132 THR HG22 H 25.173 -1.606 2.488 1.00 . A A . 132 THR HG22 1 1
7 19332 1 1 132 THR HG23 H 24.444 -0.345 3.481 1.00 . A A . 132 THR HG23 1 1
7 19333 1 1 132 THR N N 20.740 -0.582 2.179 1.00 . A A . 132 THR N 1 1
7 19334 1 1 132 THR O O 21.869 0.154 -0.311 1.00 . A A . 132 THR O 1 1
7 19335 1 1 132 THR OG1 O 22.653 -2.252 3.059 1.00 . A A . 132 THR OG1 1 1
7 19336 1 1 133 VAL C C 24.317 2.079 -1.153 1.00 . A A . 133 VAL C 1 1
7 19337 1 1 133 VAL CA C 23.094 2.608 -0.410 1.00 . A A . 133 VAL CA 1 1
7 19338 1 1 133 VAL CB C 23.234 4.125 -0.126 1.00 . A A . 133 VAL CB 1 1
7 19339 1 1 133 VAL CG1 C 24.281 4.404 0.938 1.00 . A A . 133 VAL CG1 1 1
7 19340 1 1 133 VAL CG2 C 23.554 4.885 -1.407 1.00 . A A . 133 VAL CG2 1 1
7 19341 1 1 133 VAL H H 23.132 2.202 1.668 1.00 . A A . 133 VAL H 1 1
7 19342 1 1 133 VAL HA H 22.232 2.473 -1.048 1.00 . A A . 133 VAL HA 1 1
7 19343 1 1 133 VAL HB H 22.285 4.482 0.245 1.00 . A A . 133 VAL HB 1 1
7 19344 1 1 133 VAL HG11 H 24.350 5.471 1.104 1.00 . A A . 133 VAL HG11 1 1
7 19345 1 1 133 VAL HG12 H 25.238 4.029 0.609 1.00 . A A . 133 VAL HG12 1 1
7 19346 1 1 133 VAL HG13 H 23.998 3.915 1.858 1.00 . A A . 133 VAL HG13 1 1
7 19347 1 1 133 VAL HG21 H 24.488 4.526 -1.816 1.00 . A A . 133 VAL HG21 1 1
7 19348 1 1 133 VAL HG22 H 23.638 5.939 -1.189 1.00 . A A . 133 VAL HG22 1 1
7 19349 1 1 133 VAL HG23 H 22.762 4.728 -2.125 1.00 . A A . 133 VAL HG23 1 1
7 19350 1 1 133 VAL N N 22.856 1.837 0.797 1.00 . A A . 133 VAL N 1 1
7 19351 1 1 133 VAL O O 25.459 2.256 -0.728 1.00 . A A . 133 VAL O 1 1
7 19352 1 1 134 THR C C 25.149 1.594 -4.410 1.00 . A A . 134 THR C 1 1
7 19353 1 1 134 THR CA C 25.102 0.853 -3.079 1.00 . A A . 134 THR CA 1 1
7 19354 1 1 134 THR CB C 24.894 -0.656 -3.318 1.00 . A A . 134 THR CB 1 1
7 19355 1 1 134 THR CG2 C 25.278 -1.457 -2.082 1.00 . A A . 134 THR CG2 1 1
7 19356 1 1 134 THR H H 23.121 1.259 -2.511 1.00 . A A . 134 THR H 1 1
7 19357 1 1 134 THR HA H 26.043 0.990 -2.566 1.00 . A A . 134 THR HA 1 1
7 19358 1 1 134 THR HB H 25.524 -0.964 -4.139 1.00 . A A . 134 THR HB 1 1
7 19359 1 1 134 THR HG1 H 23.422 -0.908 -4.613 1.00 . A A . 134 THR HG1 1 1
7 19360 1 1 134 THR HG21 H 26.323 -1.295 -1.858 1.00 . A A . 134 THR HG21 1 1
7 19361 1 1 134 THR HG22 H 25.109 -2.507 -2.267 1.00 . A A . 134 THR HG22 1 1
7 19362 1 1 134 THR HG23 H 24.677 -1.136 -1.244 1.00 . A A . 134 THR HG23 1 1
7 19363 1 1 134 THR N N 24.056 1.394 -2.245 1.00 . A A . 134 THR N 1 1
7 19364 1 1 134 THR O O 24.146 1.666 -5.123 1.00 . A A . 134 THR O 1 1
7 19365 1 1 134 THR OG1 O 23.524 -0.916 -3.654 1.00 . A A . 134 THR OG1 1 1
7 19366 1 1 135 GLU C C 25.946 4.339 -5.787 1.00 . A A . 135 GLU C 1 1
7 19367 1 1 135 GLU CA C 26.544 2.941 -5.922 1.00 . A A . 135 GLU CA 1 1
7 19368 1 1 135 GLU CB C 26.010 2.242 -7.176 1.00 . A A . 135 GLU CB 1 1
7 19369 1 1 135 GLU CD C 26.189 0.272 -8.728 1.00 . A A . 135 GLU CD 1 1
7 19370 1 1 135 GLU CG C 26.668 0.898 -7.442 1.00 . A A . 135 GLU CG 1 1
7 19371 1 1 135 GLU H H 27.070 2.006 -4.106 1.00 . A A . 135 GLU H 1 1
7 19372 1 1 135 GLU HA H 27.614 3.050 -6.027 1.00 . A A . 135 GLU HA 1 1
7 19373 1 1 135 GLU HB2 H 24.948 2.083 -7.063 1.00 . A A . 135 GLU HB2 1 1
7 19374 1 1 135 GLU HB3 H 26.181 2.878 -8.031 1.00 . A A . 135 GLU HB3 1 1
7 19375 1 1 135 GLU HG2 H 27.736 1.039 -7.504 1.00 . A A . 135 GLU HG2 1 1
7 19376 1 1 135 GLU HG3 H 26.440 0.231 -6.624 1.00 . A A . 135 GLU HG3 1 1
7 19377 1 1 135 GLU N N 26.318 2.145 -4.717 1.00 . A A . 135 GLU N 1 1
7 19378 1 1 135 GLU O O 24.746 4.557 -5.982 1.00 . A A . 135 GLU O 1 1
7 19379 1 1 135 GLU OE1 O 26.739 0.607 -9.794 1.00 . A A . 135 GLU OE1 1 1
7 19380 1 1 135 GLU OE2 O 25.254 -0.554 -8.680 1.00 . A A . 135 GLU OE2 1 1
7 19381 1 1 136 THR C C 27.694 7.522 -5.644 1.00 . A A . 136 THR C 1 1
7 19382 1 1 136 THR CA C 26.451 6.682 -5.357 1.00 . A A . 136 THR CA 1 1
7 19383 1 1 136 THR CB C 25.825 7.078 -3.995 1.00 . A A . 136 THR CB 1 1
7 19384 1 1 136 THR CG2 C 26.856 7.078 -2.876 1.00 . A A . 136 THR CG2 1 1
7 19385 1 1 136 THR H H 27.727 5.012 -5.197 1.00 . A A . 136 THR H 1 1
7 19386 1 1 136 THR HA H 25.721 6.873 -6.134 1.00 . A A . 136 THR HA 1 1
7 19387 1 1 136 THR HB H 25.051 6.365 -3.750 1.00 . A A . 136 THR HB 1 1
7 19388 1 1 136 THR HG1 H 24.559 8.375 -4.779 1.00 . A A . 136 THR HG1 1 1
7 19389 1 1 136 THR HG21 H 27.250 6.082 -2.750 1.00 . A A . 136 THR HG21 1 1
7 19390 1 1 136 THR HG22 H 26.390 7.400 -1.957 1.00 . A A . 136 THR HG22 1 1
7 19391 1 1 136 THR HG23 H 27.661 7.754 -3.127 1.00 . A A . 136 THR HG23 1 1
7 19392 1 1 136 THR N N 26.806 5.277 -5.424 1.00 . A A . 136 THR N 1 1
7 19393 1 1 136 THR O O 28.824 7.060 -5.455 1.00 . A A . 136 THR O 1 1
7 19394 1 1 136 THR OG1 O 25.237 8.379 -4.092 1.00 . A A . 136 THR OG1 1 1
7 19395 1 1 137 GLU C C 29.325 10.246 -5.463 1.00 . A A . 137 GLU C 1 1
7 19396 1 1 137 GLU CA C 28.567 9.576 -6.607 1.00 . A A . 137 GLU CA 1 1
7 19397 1 1 137 GLU CB C 27.994 10.654 -7.528 1.00 . A A . 137 GLU CB 1 1
7 19398 1 1 137 GLU CD C 28.184 9.400 -9.705 1.00 . A A . 137 GLU CD 1 1
7 19399 1 1 137 GLU CG C 27.261 10.107 -8.741 1.00 . A A . 137 GLU CG 1 1
7 19400 1 1 137 GLU H H 26.572 9.103 -6.088 1.00 . A A . 137 GLU H 1 1
7 19401 1 1 137 GLU HA H 29.243 8.952 -7.168 1.00 . A A . 137 GLU HA 1 1
7 19402 1 1 137 GLU HB2 H 27.307 11.266 -6.964 1.00 . A A . 137 GLU HB2 1 1
7 19403 1 1 137 GLU HB3 H 28.807 11.273 -7.876 1.00 . A A . 137 GLU HB3 1 1
7 19404 1 1 137 GLU HG2 H 26.508 9.407 -8.410 1.00 . A A . 137 GLU HG2 1 1
7 19405 1 1 137 GLU HG3 H 26.786 10.927 -9.257 1.00 . A A . 137 GLU HG3 1 1
7 19406 1 1 137 GLU N N 27.483 8.743 -6.102 1.00 . A A . 137 GLU N 1 1
7 19407 1 1 137 GLU O O 28.779 10.440 -4.379 1.00 . A A . 137 GLU O 1 1
7 19408 1 1 137 GLU OE1 O 28.221 8.153 -9.705 1.00 . A A . 137 GLU OE1 1 1
7 19409 1 1 137 GLU OE2 O 28.883 10.090 -10.473 1.00 . A A . 137 GLU OE2 1 1
7 19410 1 1 138 PRO C C 30.912 12.768 -4.577 1.00 . A A . 138 PRO C 1 1
7 19411 1 1 138 PRO CA C 31.401 11.330 -4.706 1.00 . A A . 138 PRO CA 1 1
7 19412 1 1 138 PRO CB C 32.824 11.307 -5.283 1.00 . A A . 138 PRO CB 1 1
7 19413 1 1 138 PRO CD C 31.392 10.240 -6.873 1.00 . A A . 138 PRO CD 1 1
7 19414 1 1 138 PRO CG C 32.802 10.278 -6.364 1.00 . A A . 138 PRO CG 1 1
7 19415 1 1 138 PRO HA H 31.392 10.857 -3.734 1.00 . A A . 138 PRO HA 1 1
7 19416 1 1 138 PRO HB2 H 33.069 12.283 -5.676 1.00 . A A . 138 PRO HB2 1 1
7 19417 1 1 138 PRO HB3 H 33.524 11.042 -4.505 1.00 . A A . 138 PRO HB3 1 1
7 19418 1 1 138 PRO HD2 H 31.250 10.974 -7.654 1.00 . A A . 138 PRO HD2 1 1
7 19419 1 1 138 PRO HD3 H 31.147 9.252 -7.230 1.00 . A A . 138 PRO HD3 1 1
7 19420 1 1 138 PRO HG2 H 33.477 10.563 -7.156 1.00 . A A . 138 PRO HG2 1 1
7 19421 1 1 138 PRO HG3 H 33.080 9.317 -5.960 1.00 . A A . 138 PRO HG3 1 1
7 19422 1 1 138 PRO N N 30.607 10.579 -5.680 1.00 . A A . 138 PRO N 1 1
7 19423 1 1 138 PRO O O 30.061 13.217 -5.348 1.00 . A A . 138 PRO O 1 1
7 19424 1 1 139 GLY C C 30.449 15.131 -2.062 1.00 . A A . 139 GLY C 1 1
7 19425 1 1 139 GLY CA C 31.057 14.871 -3.423 1.00 . A A . 139 GLY CA 1 1
7 19426 1 1 139 GLY H H 32.125 13.090 -3.027 1.00 . A A . 139 GLY H 1 1
7 19427 1 1 139 GLY HA2 H 31.927 15.499 -3.541 1.00 . A A . 139 GLY HA2 1 1
7 19428 1 1 139 GLY HA3 H 30.335 15.132 -4.182 1.00 . A A . 139 GLY HA3 1 1
7 19429 1 1 139 GLY N N 31.450 13.493 -3.611 1.00 . A A . 139 GLY N 1 1
7 19430 1 1 139 GLY O O 29.562 15.975 -1.927 1.00 . A A . 139 GLY O 1 1
7 19431 1 1 140 ILE C C 30.885 16.012 0.786 1.00 . A A . 140 ILE C 1 1
7 19432 1 1 140 ILE CA C 30.446 14.630 0.313 1.00 . A A . 140 ILE CA 1 1
7 19433 1 1 140 ILE CB C 30.962 13.550 1.293 1.00 . A A . 140 ILE CB 1 1
7 19434 1 1 140 ILE CD1 C 33.073 12.496 2.272 1.00 . A A . 140 ILE CD1 1 1
7 19435 1 1 140 ILE CG1 C 32.494 13.561 1.364 1.00 . A A . 140 ILE CG1 1 1
7 19436 1 1 140 ILE CG2 C 30.455 12.176 0.876 1.00 . A A . 140 ILE CG2 1 1
7 19437 1 1 140 ILE H H 31.574 13.701 -1.220 1.00 . A A . 140 ILE H 1 1
7 19438 1 1 140 ILE HA H 29.365 14.593 0.306 1.00 . A A . 140 ILE HA 1 1
7 19439 1 1 140 ILE HB H 30.564 13.769 2.273 1.00 . A A . 140 ILE HB 1 1
7 19440 1 1 140 ILE HD11 H 32.706 12.642 3.276 1.00 . A A . 140 ILE HD11 1 1
7 19441 1 1 140 ILE HD12 H 34.151 12.567 2.267 1.00 . A A . 140 ILE HD12 1 1
7 19442 1 1 140 ILE HD13 H 32.775 11.520 1.918 1.00 . A A . 140 ILE HD13 1 1
7 19443 1 1 140 ILE HG12 H 32.894 13.404 0.375 1.00 . A A . 140 ILE HG12 1 1
7 19444 1 1 140 ILE HG13 H 32.821 14.523 1.730 1.00 . A A . 140 ILE HG13 1 1
7 19445 1 1 140 ILE HG21 H 30.810 11.950 -0.118 1.00 . A A . 140 ILE HG21 1 1
7 19446 1 1 140 ILE HG22 H 29.375 12.173 0.883 1.00 . A A . 140 ILE HG22 1 1
7 19447 1 1 140 ILE HG23 H 30.823 11.433 1.567 1.00 . A A . 140 ILE HG23 1 1
7 19448 1 1 140 ILE N N 30.908 14.401 -1.050 1.00 . A A . 140 ILE N 1 1
7 19449 1 1 140 ILE O O 31.971 16.483 0.435 1.00 . A A . 140 ILE O 1 1
7 19450 1 1 141 LYS C C 29.796 18.288 3.381 1.00 . A A . 141 LYS C 1 1
7 19451 1 1 141 LYS CA C 30.303 18.039 1.967 1.00 . A A . 141 LYS CA 1 1
7 19452 1 1 141 LYS CB C 29.639 19.012 0.991 1.00 . A A . 141 LYS CB 1 1
7 19453 1 1 141 LYS CD C 29.134 21.380 0.351 1.00 . A A . 141 LYS CD 1 1
7 19454 1 1 141 LYS CE C 29.291 22.843 0.721 1.00 . A A . 141 LYS CE 1 1
7 19455 1 1 141 LYS CG C 29.853 20.475 1.334 1.00 . A A . 141 LYS CG 1 1
7 19456 1 1 141 LYS H H 29.211 16.236 1.849 1.00 . A A . 141 LYS H 1 1
7 19457 1 1 141 LYS HA H 31.370 18.191 1.945 1.00 . A A . 141 LYS HA 1 1
7 19458 1 1 141 LYS HB2 H 30.037 18.837 0.002 1.00 . A A . 141 LYS HB2 1 1
7 19459 1 1 141 LYS HB3 H 28.576 18.820 0.979 1.00 . A A . 141 LYS HB3 1 1
7 19460 1 1 141 LYS HD2 H 29.543 21.222 -0.636 1.00 . A A . 141 LYS HD2 1 1
7 19461 1 1 141 LYS HD3 H 28.084 21.130 0.350 1.00 . A A . 141 LYS HD3 1 1
7 19462 1 1 141 LYS HE2 H 28.919 22.991 1.724 1.00 . A A . 141 LYS HE2 1 1
7 19463 1 1 141 LYS HE3 H 30.340 23.098 0.685 1.00 . A A . 141 LYS HE3 1 1
7 19464 1 1 141 LYS HG2 H 29.471 20.662 2.327 1.00 . A A . 141 LYS HG2 1 1
7 19465 1 1 141 LYS HG3 H 30.910 20.694 1.305 1.00 . A A . 141 LYS HG3 1 1
7 19466 1 1 141 LYS HZ1 H 27.529 23.504 -0.181 1.00 . A A . 141 LYS HZ1 1 1
7 19467 1 1 141 LYS HZ2 H 28.887 23.604 -1.179 1.00 . A A . 141 LYS HZ2 1 1
7 19468 1 1 141 LYS HZ3 H 28.670 24.724 0.066 1.00 . A A . 141 LYS HZ3 1 1
7 19469 1 1 141 LYS N N 30.035 16.673 1.553 1.00 . A A . 141 LYS N 1 1
7 19470 1 1 141 LYS NZ N 28.543 23.730 -0.206 1.00 . A A . 141 LYS NZ 1 1
7 19471 1 1 141 LYS O O 28.617 18.096 3.670 1.00 . A A . 141 LYS O 1 1
7 19472 1 1 142 GLY C C 30.155 17.896 6.552 1.00 . A A . 142 GLY C 1 1
7 19473 1 1 142 GLY CA C 30.325 19.071 5.608 1.00 . A A . 142 GLY CA 1 1
7 19474 1 1 142 GLY H H 31.650 18.704 4.000 1.00 . A A . 142 GLY H 1 1
7 19475 1 1 142 GLY HA2 H 31.086 19.724 6.007 1.00 . A A . 142 GLY HA2 1 1
7 19476 1 1 142 GLY HA3 H 29.394 19.616 5.560 1.00 . A A . 142 GLY HA3 1 1
7 19477 1 1 142 GLY N N 30.704 18.680 4.263 1.00 . A A . 142 GLY N 1 1
7 19478 1 1 142 GLY O O 30.172 18.078 7.769 1.00 . A A . 142 GLY O 1 1
7 19479 1 1 143 ASP C C 28.474 15.462 7.506 1.00 . A A . 143 ASP C 1 1
7 19480 1 1 143 ASP CA C 29.799 15.459 6.750 1.00 . A A . 143 ASP CA 1 1
7 19481 1 1 143 ASP CB C 30.962 15.222 7.723 1.00 . A A . 143 ASP CB 1 1
7 19482 1 1 143 ASP CG C 32.269 14.965 7.007 1.00 . A A . 143 ASP CG 1 1
7 19483 1 1 143 ASP H H 29.968 16.650 5.005 1.00 . A A . 143 ASP H 1 1
7 19484 1 1 143 ASP HA H 29.775 14.648 6.039 1.00 . A A . 143 ASP HA 1 1
7 19485 1 1 143 ASP HB2 H 31.082 16.093 8.349 1.00 . A A . 143 ASP HB2 1 1
7 19486 1 1 143 ASP HB3 H 30.736 14.367 8.342 1.00 . A A . 143 ASP HB3 1 1
7 19487 1 1 143 ASP N N 29.980 16.700 5.984 1.00 . A A . 143 ASP N 1 1
7 19488 1 1 143 ASP O O 27.569 14.695 7.192 1.00 . A A . 143 ASP O 1 1
7 19489 1 1 143 ASP OD1 O 32.543 13.797 6.659 1.00 . A A . 143 ASP OD1 1 1
7 19490 1 1 143 ASP OD2 O 33.027 15.931 6.772 1.00 . A A . 143 ASP OD2 1 1
7 19491 1 1 144 THR C C 26.171 17.405 8.533 1.00 . A A . 144 THR C 1 1
7 19492 1 1 144 THR CA C 27.134 16.465 9.257 1.00 . A A . 144 THR CA 1 1
7 19493 1 1 144 THR CB C 27.420 16.995 10.681 1.00 . A A . 144 THR CB 1 1
7 19494 1 1 144 THR CG2 C 28.142 18.335 10.630 1.00 . A A . 144 THR CG2 1 1
7 19495 1 1 144 THR H H 29.136 16.890 8.727 1.00 . A A . 144 THR H 1 1
7 19496 1 1 144 THR HA H 26.678 15.488 9.340 1.00 . A A . 144 THR HA 1 1
7 19497 1 1 144 THR HB H 28.058 16.284 11.185 1.00 . A A . 144 THR HB 1 1
7 19498 1 1 144 THR HG1 H 26.039 16.318 11.925 1.00 . A A . 144 THR HG1 1 1
7 19499 1 1 144 THR HG21 H 28.329 18.679 11.636 1.00 . A A . 144 THR HG21 1 1
7 19500 1 1 144 THR HG22 H 27.526 19.056 10.112 1.00 . A A . 144 THR HG22 1 1
7 19501 1 1 144 THR HG23 H 29.079 18.222 10.107 1.00 . A A . 144 THR HG23 1 1
7 19502 1 1 144 THR N N 28.364 16.325 8.498 1.00 . A A . 144 THR N 1 1
7 19503 1 1 144 THR O O 24.953 17.337 8.724 1.00 . A A . 144 THR O 1 1
7 19504 1 1 144 THR OG1 O 26.201 17.130 11.424 1.00 . A A . 144 THR OG1 1 1
7 19505 1 1 145 ALA C C 24.955 18.592 6.010 1.00 . A A . 145 ALA C 1 1
7 19506 1 1 145 ALA CA C 25.948 19.256 6.955 1.00 . A A . 145 ALA CA 1 1
7 19507 1 1 145 ALA CB C 26.864 20.193 6.184 1.00 . A A . 145 ALA CB 1 1
7 19508 1 1 145 ALA H H 27.697 18.226 7.541 1.00 . A A . 145 ALA H 1 1
7 19509 1 1 145 ALA HA H 25.402 19.844 7.676 1.00 . A A . 145 ALA HA 1 1
7 19510 1 1 145 ALA HB1 H 27.592 20.620 6.857 1.00 . A A . 145 ALA HB1 1 1
7 19511 1 1 145 ALA HB2 H 26.279 20.984 5.738 1.00 . A A . 145 ALA HB2 1 1
7 19512 1 1 145 ALA HB3 H 27.373 19.640 5.407 1.00 . A A . 145 ALA HB3 1 1
7 19513 1 1 145 ALA N N 26.729 18.265 7.683 1.00 . A A . 145 ALA N 1 1
7 19514 1 1 145 ALA O O 25.337 17.965 5.022 1.00 . A A . 145 ALA O 1 1
7 19515 1 1 146 THR C C 22.092 19.186 4.529 1.00 . A A . 146 THR C 1 1
7 19516 1 1 146 THR CA C 22.630 18.153 5.516 1.00 . A A . 146 THR CA 1 1
7 19517 1 1 146 THR CB C 21.488 17.627 6.408 1.00 . A A . 146 THR CB 1 1
7 19518 1 1 146 THR CG2 C 20.490 16.805 5.601 1.00 . A A . 146 THR CG2 1 1
7 19519 1 1 146 THR H H 23.442 19.235 7.134 1.00 . A A . 146 THR H 1 1
7 19520 1 1 146 THR HA H 23.045 17.320 4.966 1.00 . A A . 146 THR HA 1 1
7 19521 1 1 146 THR HB H 20.972 18.471 6.843 1.00 . A A . 146 THR HB 1 1
7 19522 1 1 146 THR HG1 H 22.966 17.057 7.591 1.00 . A A . 146 THR HG1 1 1
7 19523 1 1 146 THR HG21 H 20.064 17.419 4.822 1.00 . A A . 146 THR HG21 1 1
7 19524 1 1 146 THR HG22 H 19.703 16.454 6.252 1.00 . A A . 146 THR HG22 1 1
7 19525 1 1 146 THR HG23 H 20.994 15.960 5.157 1.00 . A A . 146 THR HG23 1 1
7 19526 1 1 146 THR N N 23.681 18.730 6.328 1.00 . A A . 146 THR N 1 1
7 19527 1 1 146 THR O O 21.118 19.887 4.812 1.00 . A A . 146 THR O 1 1
7 19528 1 1 146 THR OG1 O 22.038 16.820 7.460 1.00 . A A . 146 THR OG1 1 1
7 19529 1 1 147 GLY C C 22.620 19.712 0.975 1.00 . A A . 147 GLY C 1 1
7 19530 1 1 147 GLY CA C 22.323 20.230 2.363 1.00 . A A . 147 GLY CA 1 1
7 19531 1 1 147 GLY H H 23.559 18.756 3.240 1.00 . A A . 147 GLY H 1 1
7 19532 1 1 147 GLY HA2 H 21.259 20.387 2.461 1.00 . A A . 147 GLY HA2 1 1
7 19533 1 1 147 GLY HA3 H 22.831 21.171 2.503 1.00 . A A . 147 GLY HA3 1 1
7 19534 1 1 147 GLY N N 22.757 19.303 3.388 1.00 . A A . 147 GLY N 1 1
7 19535 1 1 147 GLY O O 23.680 19.122 0.754 1.00 . A A . 147 GLY O 1 1
7 19536 1 1 148 ALA C C 21.707 17.948 -1.428 1.00 . A A . 148 ALA C 1 1
7 19537 1 1 148 ALA CA C 21.789 19.472 -1.338 1.00 . A A . 148 ALA CA 1 1
7 19538 1 1 148 ALA CB C 23.065 19.984 -1.993 1.00 . A A . 148 ALA CB 1 1
7 19539 1 1 148 ALA H H 20.878 20.430 0.314 1.00 . A A . 148 ALA H 1 1
7 19540 1 1 148 ALA HA H 20.954 19.889 -1.880 1.00 . A A . 148 ALA HA 1 1
7 19541 1 1 148 ALA HB1 H 23.102 21.060 -1.915 1.00 . A A . 148 ALA HB1 1 1
7 19542 1 1 148 ALA HB2 H 23.075 19.696 -3.033 1.00 . A A . 148 ALA HB2 1 1
7 19543 1 1 148 ALA HB3 H 23.921 19.557 -1.493 1.00 . A A . 148 ALA HB3 1 1
7 19544 1 1 148 ALA N N 21.681 19.936 0.050 1.00 . A A . 148 ALA N 1 1
7 19545 1 1 148 ALA O O 22.042 17.232 -0.481 1.00 . A A . 148 ALA O 1 1
7 19546 1 1 149 THR C C 21.890 15.456 -3.891 1.00 . A A . 149 THR C 1 1
7 19547 1 1 149 THR CA C 21.076 16.018 -2.729 1.00 . A A . 149 THR CA 1 1
7 19548 1 1 149 THR CB C 19.595 15.647 -2.907 1.00 . A A . 149 THR CB 1 1
7 19549 1 1 149 THR CG2 C 18.878 15.633 -1.565 1.00 . A A . 149 THR CG2 1 1
7 19550 1 1 149 THR H H 21.024 18.048 -3.306 1.00 . A A . 149 THR H 1 1
7 19551 1 1 149 THR HA H 21.423 15.549 -1.819 1.00 . A A . 149 THR HA 1 1
7 19552 1 1 149 THR HB H 19.539 14.657 -3.338 1.00 . A A . 149 THR HB 1 1
7 19553 1 1 149 THR HG1 H 18.479 17.237 -3.266 1.00 . A A . 149 THR HG1 1 1
7 19554 1 1 149 THR HG21 H 17.838 15.382 -1.712 1.00 . A A . 149 THR HG21 1 1
7 19555 1 1 149 THR HG22 H 18.951 16.609 -1.108 1.00 . A A . 149 THR HG22 1 1
7 19556 1 1 149 THR HG23 H 19.339 14.899 -0.918 1.00 . A A . 149 THR HG23 1 1
7 19557 1 1 149 THR N N 21.250 17.447 -2.565 1.00 . A A . 149 THR N 1 1
7 19558 1 1 149 THR O O 22.370 16.185 -4.764 1.00 . A A . 149 THR O 1 1
7 19559 1 1 149 THR OG1 O 18.957 16.581 -3.789 1.00 . A A . 149 THR OG1 1 1
7 19560 1 1 150 LYS C C 22.087 12.149 -5.228 1.00 . A A . 150 LYS C 1 1
7 19561 1 1 150 LYS CA C 22.845 13.396 -4.793 1.00 . A A . 150 LYS CA 1 1
7 19562 1 1 150 LYS CB C 24.134 13.001 -4.076 1.00 . A A . 150 LYS CB 1 1
7 19563 1 1 150 LYS CD C 25.962 11.300 -3.971 1.00 . A A . 150 LYS CD 1 1
7 19564 1 1 150 LYS CE C 26.662 12.149 -2.922 1.00 . A A . 150 LYS CE 1 1
7 19565 1 1 150 LYS CG C 25.077 12.133 -4.885 1.00 . A A . 150 LYS CG 1 1
7 19566 1 1 150 LYS H H 21.552 13.644 -3.167 1.00 . A A . 150 LYS H 1 1
7 19567 1 1 150 LYS HA H 23.069 14.014 -5.647 1.00 . A A . 150 LYS HA 1 1
7 19568 1 1 150 LYS HB2 H 24.662 13.901 -3.808 1.00 . A A . 150 LYS HB2 1 1
7 19569 1 1 150 LYS HB3 H 23.876 12.467 -3.172 1.00 . A A . 150 LYS HB3 1 1
7 19570 1 1 150 LYS HD2 H 25.351 10.565 -3.470 1.00 . A A . 150 LYS HD2 1 1
7 19571 1 1 150 LYS HD3 H 26.708 10.799 -4.571 1.00 . A A . 150 LYS HD3 1 1
7 19572 1 1 150 LYS HE2 H 27.267 12.890 -3.422 1.00 . A A . 150 LYS HE2 1 1
7 19573 1 1 150 LYS HE3 H 25.914 12.641 -2.319 1.00 . A A . 150 LYS HE3 1 1
7 19574 1 1 150 LYS HG2 H 24.498 11.472 -5.513 1.00 . A A . 150 LYS HG2 1 1
7 19575 1 1 150 LYS HG3 H 25.701 12.766 -5.498 1.00 . A A . 150 LYS HG3 1 1
7 19576 1 1 150 LYS HZ1 H 26.973 10.612 -1.536 1.00 . A A . 150 LYS HZ1 1 1
7 19577 1 1 150 LYS HZ2 H 28.000 11.937 -1.334 1.00 . A A . 150 LYS HZ2 1 1
7 19578 1 1 150 LYS HZ3 H 28.268 10.848 -2.603 1.00 . A A . 150 LYS HZ3 1 1
7 19579 1 1 150 LYS N N 22.026 14.145 -3.866 1.00 . A A . 150 LYS N 1 1
7 19580 1 1 150 LYS NZ N 27.534 11.330 -2.036 1.00 . A A . 150 LYS NZ 1 1
7 19581 1 1 150 LYS O O 21.378 11.542 -4.423 1.00 . A A . 150 LYS O 1 1
7 19582 1 1 151 SER C C 22.248 9.326 -6.466 1.00 . A A . 151 SER C 1 1
7 19583 1 1 151 SER CA C 21.568 10.585 -6.995 1.00 . A A . 151 SER CA 1 1
7 19584 1 1 151 SER CB C 21.579 10.605 -8.523 1.00 . A A . 151 SER CB 1 1
7 19585 1 1 151 SER H H 22.807 12.291 -7.081 1.00 . A A . 151 SER H 1 1
7 19586 1 1 151 SER HA H 20.544 10.601 -6.649 1.00 . A A . 151 SER HA 1 1
7 19587 1 1 151 SER HB2 H 22.596 10.541 -8.875 1.00 . A A . 151 SER HB2 1 1
7 19588 1 1 151 SER HB3 H 21.014 9.764 -8.897 1.00 . A A . 151 SER HB3 1 1
7 19589 1 1 151 SER HG H 20.116 11.911 -8.636 1.00 . A A . 151 SER HG 1 1
7 19590 1 1 151 SER N N 22.232 11.769 -6.483 1.00 . A A . 151 SER N 1 1
7 19591 1 1 151 SER O O 23.447 9.117 -6.667 1.00 . A A . 151 SER O 1 1
7 19592 1 1 151 SER OG O 20.998 11.804 -9.017 1.00 . A A . 151 SER OG 1 1
7 19593 1 1 152 ALA C C 21.156 6.091 -5.522 1.00 . A A . 152 ALA C 1 1
7 19594 1 1 152 ALA CA C 22.013 7.294 -5.168 1.00 . A A . 152 ALA CA 1 1
7 19595 1 1 152 ALA CB C 22.085 7.441 -3.660 1.00 . A A . 152 ALA CB 1 1
7 19596 1 1 152 ALA H H 20.533 8.730 -5.634 1.00 . A A . 152 ALA H 1 1
7 19597 1 1 152 ALA HA H 23.015 7.141 -5.544 1.00 . A A . 152 ALA HA 1 1
7 19598 1 1 152 ALA HB1 H 22.711 8.283 -3.407 1.00 . A A . 152 ALA HB1 1 1
7 19599 1 1 152 ALA HB2 H 22.500 6.541 -3.231 1.00 . A A . 152 ALA HB2 1 1
7 19600 1 1 152 ALA HB3 H 21.089 7.601 -3.268 1.00 . A A . 152 ALA HB3 1 1
7 19601 1 1 152 ALA N N 21.484 8.507 -5.764 1.00 . A A . 152 ALA N 1 1
7 19602 1 1 152 ALA O O 20.011 6.233 -5.956 1.00 . A A . 152 ALA O 1 1
7 19603 1 1 153 THR C C 21.141 2.807 -4.287 1.00 . A A . 153 THR C 1 1
7 19604 1 1 153 THR CA C 20.990 3.677 -5.529 1.00 . A A . 153 THR CA 1 1
7 19605 1 1 153 THR CB C 21.504 2.921 -6.771 1.00 . A A . 153 THR CB 1 1
7 19606 1 1 153 THR CG2 C 20.605 1.740 -7.108 1.00 . A A . 153 THR CG2 1 1
7 19607 1 1 153 THR H H 22.671 4.865 -5.081 1.00 . A A . 153 THR H 1 1
7 19608 1 1 153 THR HA H 19.948 3.915 -5.672 1.00 . A A . 153 THR HA 1 1
7 19609 1 1 153 THR HB H 22.501 2.555 -6.569 1.00 . A A . 153 THR HB 1 1
7 19610 1 1 153 THR HG1 H 21.603 4.726 -7.562 1.00 . A A . 153 THR HG1 1 1
7 19611 1 1 153 THR HG21 H 20.986 1.237 -7.985 1.00 . A A . 153 THR HG21 1 1
7 19612 1 1 153 THR HG22 H 19.604 2.094 -7.304 1.00 . A A . 153 THR HG22 1 1
7 19613 1 1 153 THR HG23 H 20.588 1.051 -6.277 1.00 . A A . 153 THR HG23 1 1
7 19614 1 1 153 THR N N 21.722 4.912 -5.345 1.00 . A A . 153 THR N 1 1
7 19615 1 1 153 THR O O 22.180 2.829 -3.637 1.00 . A A . 153 THR O 1 1
7 19616 1 1 153 THR OG1 O 21.550 3.821 -7.887 1.00 . A A . 153 THR OG1 1 1
7 19617 1 1 154 VAL C C 20.264 -0.264 -3.290 1.00 . A A . 154 VAL C 1 1
7 19618 1 1 154 VAL CA C 20.160 1.174 -2.804 1.00 . A A . 154 VAL CA 1 1
7 19619 1 1 154 VAL CB C 18.948 1.321 -1.861 1.00 . A A . 154 VAL CB 1 1
7 19620 1 1 154 VAL CG1 C 19.014 2.640 -1.112 1.00 . A A . 154 VAL CG1 1 1
7 19621 1 1 154 VAL CG2 C 17.647 1.222 -2.636 1.00 . A A . 154 VAL CG2 1 1
7 19622 1 1 154 VAL H H 19.250 2.184 -4.425 1.00 . A A . 154 VAL H 1 1
7 19623 1 1 154 VAL HA H 21.051 1.415 -2.247 1.00 . A A . 154 VAL HA 1 1
7 19624 1 1 154 VAL HB H 18.975 0.517 -1.138 1.00 . A A . 154 VAL HB 1 1
7 19625 1 1 154 VAL HG11 H 18.142 2.741 -0.482 1.00 . A A . 154 VAL HG11 1 1
7 19626 1 1 154 VAL HG12 H 19.041 3.455 -1.821 1.00 . A A . 154 VAL HG12 1 1
7 19627 1 1 154 VAL HG13 H 19.903 2.664 -0.501 1.00 . A A . 154 VAL HG13 1 1
7 19628 1 1 154 VAL HG21 H 17.619 1.995 -3.390 1.00 . A A . 154 VAL HG21 1 1
7 19629 1 1 154 VAL HG22 H 16.815 1.348 -1.959 1.00 . A A . 154 VAL HG22 1 1
7 19630 1 1 154 VAL HG23 H 17.583 0.254 -3.110 1.00 . A A . 154 VAL HG23 1 1
7 19631 1 1 154 VAL N N 20.090 2.092 -3.927 1.00 . A A . 154 VAL N 1 1
7 19632 1 1 154 VAL O O 20.150 -0.535 -4.486 1.00 . A A . 154 VAL O 1 1
7 19633 1 1 155 GLU C C 19.521 -3.255 -3.334 1.00 . A A . 155 GLU C 1 1
7 19634 1 1 155 GLU CA C 20.708 -2.587 -2.637 1.00 . A A . 155 GLU CA 1 1
7 19635 1 1 155 GLU CB C 21.030 -3.327 -1.337 1.00 . A A . 155 GLU CB 1 1
7 19636 1 1 155 GLU CD C 20.291 -3.918 1.004 1.00 . A A . 155 GLU CD 1 1
7 19637 1 1 155 GLU CG C 19.903 -3.284 -0.317 1.00 . A A . 155 GLU CG 1 1
7 19638 1 1 155 GLU H H 20.485 -0.882 -1.410 1.00 . A A . 155 GLU H 1 1
7 19639 1 1 155 GLU HA H 21.565 -2.646 -3.287 1.00 . A A . 155 GLU HA 1 1
7 19640 1 1 155 GLU HB2 H 21.240 -4.360 -1.566 1.00 . A A . 155 GLU HB2 1 1
7 19641 1 1 155 GLU HB3 H 21.905 -2.880 -0.891 1.00 . A A . 155 GLU HB3 1 1
7 19642 1 1 155 GLU HG2 H 19.636 -2.253 -0.142 1.00 . A A . 155 GLU HG2 1 1
7 19643 1 1 155 GLU HG3 H 19.050 -3.813 -0.720 1.00 . A A . 155 GLU HG3 1 1
7 19644 1 1 155 GLU N N 20.468 -1.175 -2.346 1.00 . A A . 155 GLU N 1 1
7 19645 1 1 155 GLU O O 19.640 -4.371 -3.838 1.00 . A A . 155 GLU O 1 1
7 19646 1 1 155 GLU OE1 O 20.577 -5.132 1.024 1.00 . A A . 155 GLU OE1 1 1
7 19647 1 1 155 GLU OE2 O 20.308 -3.206 2.029 1.00 . A A . 155 GLU OE2 1 1
7 19648 1 1 156 THR C C 17.144 -2.749 -5.471 1.00 . A A . 156 THR C 1 1
7 19649 1 1 156 THR CA C 17.192 -3.117 -3.991 1.00 . A A . 156 THR CA 1 1
7 19650 1 1 156 THR CB C 15.915 -2.594 -3.311 1.00 . A A . 156 THR CB 1 1
7 19651 1 1 156 THR CG2 C 15.895 -2.978 -1.844 1.00 . A A . 156 THR CG2 1 1
7 19652 1 1 156 THR H H 18.333 -1.714 -2.901 1.00 . A A . 156 THR H 1 1
7 19653 1 1 156 THR HA H 17.214 -4.191 -3.892 1.00 . A A . 156 THR HA 1 1
7 19654 1 1 156 THR HB H 15.058 -3.037 -3.797 1.00 . A A . 156 THR HB 1 1
7 19655 1 1 156 THR HG1 H 14.916 -0.888 -3.368 1.00 . A A . 156 THR HG1 1 1
7 19656 1 1 156 THR HG21 H 16.776 -2.584 -1.358 1.00 . A A . 156 THR HG21 1 1
7 19657 1 1 156 THR HG22 H 15.884 -4.053 -1.752 1.00 . A A . 156 THR HG22 1 1
7 19658 1 1 156 THR HG23 H 15.014 -2.566 -1.377 1.00 . A A . 156 THR HG23 1 1
7 19659 1 1 156 THR N N 18.381 -2.582 -3.348 1.00 . A A . 156 THR N 1 1
7 19660 1 1 156 THR O O 16.359 -3.311 -6.235 1.00 . A A . 156 THR O 1 1
7 19661 1 1 156 THR OG1 O 15.843 -1.169 -3.430 1.00 . A A . 156 THR OG1 1 1
7 19662 1 1 157 GLY C C 17.102 -0.047 -7.328 1.00 . A A . 157 GLY C 1 1
7 19663 1 1 157 GLY CA C 17.946 -1.300 -7.225 1.00 . A A . 157 GLY CA 1 1
7 19664 1 1 157 GLY H H 18.661 -1.464 -5.242 1.00 . A A . 157 GLY H 1 1
7 19665 1 1 157 GLY HA2 H 18.952 -1.074 -7.547 1.00 . A A . 157 GLY HA2 1 1
7 19666 1 1 157 GLY HA3 H 17.531 -2.057 -7.872 1.00 . A A . 157 GLY HA3 1 1
7 19667 1 1 157 GLY N N 17.989 -1.808 -5.871 1.00 . A A . 157 GLY N 1 1
7 19668 1 1 157 GLY O O 16.890 0.486 -8.417 1.00 . A A . 157 GLY O 1 1
7 19669 1 1 158 TYR C C 16.681 2.860 -6.206 1.00 . A A . 158 TYR C 1 1
7 19670 1 1 158 TYR CA C 15.794 1.623 -6.132 1.00 . A A . 158 TYR CA 1 1
7 19671 1 1 158 TYR CB C 14.965 1.645 -4.846 1.00 . A A . 158 TYR CB 1 1
7 19672 1 1 158 TYR CD1 C 12.839 2.840 -5.492 1.00 . A A . 158 TYR CD1 1 1
7 19673 1 1 158 TYR CD2 C 14.262 3.876 -3.885 1.00 . A A . 158 TYR CD2 1 1
7 19674 1 1 158 TYR CE1 C 11.958 3.898 -5.399 1.00 . A A . 158 TYR CE1 1 1
7 19675 1 1 158 TYR CE2 C 13.384 4.938 -3.786 1.00 . A A . 158 TYR CE2 1 1
7 19676 1 1 158 TYR CG C 14.005 2.810 -4.740 1.00 . A A . 158 TYR CG 1 1
7 19677 1 1 158 TYR CZ C 12.234 4.944 -4.546 1.00 . A A . 158 TYR CZ 1 1
7 19678 1 1 158 TYR H H 16.783 -0.077 -5.361 1.00 . A A . 158 TYR H 1 1
7 19679 1 1 158 TYR HA H 15.130 1.617 -6.981 1.00 . A A . 158 TYR HA 1 1
7 19680 1 1 158 TYR HB2 H 14.388 0.736 -4.782 1.00 . A A . 158 TYR HB2 1 1
7 19681 1 1 158 TYR HB3 H 15.636 1.696 -4.002 1.00 . A A . 158 TYR HB3 1 1
7 19682 1 1 158 TYR HD1 H 12.625 2.020 -6.160 1.00 . A A . 158 TYR HD1 1 1
7 19683 1 1 158 TYR HD2 H 15.165 3.868 -3.292 1.00 . A A . 158 TYR HD2 1 1
7 19684 1 1 158 TYR HE1 H 11.056 3.901 -5.991 1.00 . A A . 158 TYR HE1 1 1
7 19685 1 1 158 TYR HE2 H 13.601 5.758 -3.118 1.00 . A A . 158 TYR HE2 1 1
7 19686 1 1 158 TYR HH H 10.455 5.666 -4.387 1.00 . A A . 158 TYR HH 1 1
7 19687 1 1 158 TYR N N 16.603 0.414 -6.187 1.00 . A A . 158 TYR N 1 1
7 19688 1 1 158 TYR O O 17.769 2.894 -5.625 1.00 . A A . 158 TYR O 1 1
7 19689 1 1 158 TYR OH O 11.358 6.002 -4.457 1.00 . A A . 158 TYR OH 1 1
7 19690 1 1 159 THR C C 16.325 6.219 -6.252 1.00 . A A . 159 THR C 1 1
7 19691 1 1 159 THR CA C 16.952 5.102 -7.085 1.00 . A A . 159 THR CA 1 1
7 19692 1 1 159 THR CB C 16.992 5.509 -8.568 1.00 . A A . 159 THR CB 1 1
7 19693 1 1 159 THR CG2 C 17.923 6.692 -8.791 1.00 . A A . 159 THR CG2 1 1
7 19694 1 1 159 THR H H 15.327 3.782 -7.336 1.00 . A A . 159 THR H 1 1
7 19695 1 1 159 THR HA H 17.962 4.933 -6.749 1.00 . A A . 159 THR HA 1 1
7 19696 1 1 159 THR HB H 15.996 5.788 -8.877 1.00 . A A . 159 THR HB 1 1
7 19697 1 1 159 THR HG1 H 16.671 3.904 -9.678 1.00 . A A . 159 THR HG1 1 1
7 19698 1 1 159 THR HG21 H 18.921 6.429 -8.470 1.00 . A A . 159 THR HG21 1 1
7 19699 1 1 159 THR HG22 H 17.572 7.539 -8.220 1.00 . A A . 159 THR HG22 1 1
7 19700 1 1 159 THR HG23 H 17.937 6.945 -9.840 1.00 . A A . 159 THR HG23 1 1
7 19701 1 1 159 THR N N 16.209 3.868 -6.916 1.00 . A A . 159 THR N 1 1
7 19702 1 1 159 THR O O 15.104 6.402 -6.262 1.00 . A A . 159 THR O 1 1
7 19703 1 1 159 THR OG1 O 17.437 4.397 -9.360 1.00 . A A . 159 THR OG1 1 1
7 19704 1 1 160 LEU C C 17.688 9.138 -4.551 1.00 . A A . 160 LEU C 1 1
7 19705 1 1 160 LEU CA C 16.667 8.012 -4.648 1.00 . A A . 160 LEU CA 1 1
7 19706 1 1 160 LEU CB C 16.359 7.460 -3.247 1.00 . A A . 160 LEU CB 1 1
7 19707 1 1 160 LEU CD1 C 17.100 6.899 -0.925 1.00 . A A . 160 LEU CD1 1 1
7 19708 1 1 160 LEU CD2 C 18.401 6.013 -2.855 1.00 . A A . 160 LEU CD2 1 1
7 19709 1 1 160 LEU CG C 17.567 7.181 -2.340 1.00 . A A . 160 LEU CG 1 1
7 19710 1 1 160 LEU H H 18.123 6.799 -5.590 1.00 . A A . 160 LEU H 1 1
7 19711 1 1 160 LEU HA H 15.759 8.406 -5.076 1.00 . A A . 160 LEU HA 1 1
7 19712 1 1 160 LEU HB2 H 15.720 8.169 -2.741 1.00 . A A . 160 LEU HB2 1 1
7 19713 1 1 160 LEU HB3 H 15.811 6.537 -3.367 1.00 . A A . 160 LEU HB3 1 1
7 19714 1 1 160 LEU HD11 H 16.580 7.763 -0.539 1.00 . A A . 160 LEU HD11 1 1
7 19715 1 1 160 LEU HD12 H 17.953 6.684 -0.300 1.00 . A A . 160 LEU HD12 1 1
7 19716 1 1 160 LEU HD13 H 16.433 6.050 -0.928 1.00 . A A . 160 LEU HD13 1 1
7 19717 1 1 160 LEU HD21 H 17.767 5.150 -2.996 1.00 . A A . 160 LEU HD21 1 1
7 19718 1 1 160 LEU HD22 H 19.171 5.779 -2.134 1.00 . A A . 160 LEU HD22 1 1
7 19719 1 1 160 LEU HD23 H 18.860 6.282 -3.792 1.00 . A A . 160 LEU HD23 1 1
7 19720 1 1 160 LEU HG H 18.197 8.058 -2.314 1.00 . A A . 160 LEU HG 1 1
7 19721 1 1 160 LEU N N 17.154 6.957 -5.525 1.00 . A A . 160 LEU N 1 1
7 19722 1 1 160 LEU O O 18.845 8.971 -4.938 1.00 . A A . 160 LEU O 1 1
7 19723 1 1 161 ASN C C 18.500 11.623 -2.420 1.00 . A A . 161 ASN C 1 1
7 19724 1 1 161 ASN CA C 18.129 11.434 -3.887 1.00 . A A . 161 ASN CA 1 1
7 19725 1 1 161 ASN CB C 17.464 12.700 -4.437 1.00 . A A . 161 ASN CB 1 1
7 19726 1 1 161 ASN CG C 17.350 12.687 -5.951 1.00 . A A . 161 ASN CG 1 1
7 19727 1 1 161 ASN H H 16.315 10.348 -3.754 1.00 . A A . 161 ASN H 1 1
7 19728 1 1 161 ASN HA H 19.032 11.240 -4.452 1.00 . A A . 161 ASN HA 1 1
7 19729 1 1 161 ASN HB2 H 16.472 12.786 -4.022 1.00 . A A . 161 ASN HB2 1 1
7 19730 1 1 161 ASN HB3 H 18.047 13.560 -4.146 1.00 . A A . 161 ASN HB3 1 1
7 19731 1 1 161 ASN HD21 H 15.717 13.814 -5.864 1.00 . A A . 161 ASN HD21 1 1
7 19732 1 1 161 ASN HD22 H 16.239 13.365 -7.450 1.00 . A A . 161 ASN HD22 1 1
7 19733 1 1 161 ASN N N 17.253 10.279 -4.043 1.00 . A A . 161 ASN N 1 1
7 19734 1 1 161 ASN ND2 N 16.333 13.355 -6.474 1.00 . A A . 161 ASN ND2 1 1
7 19735 1 1 161 ASN O O 17.672 12.021 -1.603 1.00 . A A . 161 ASN O 1 1
7 19736 1 1 161 ASN OD1 O 18.171 12.085 -6.647 1.00 . A A . 161 ASN OD1 1 1
7 19737 1 1 162 VAL C C 21.074 12.649 -0.514 1.00 . A A . 162 VAL C 1 1
7 19738 1 1 162 VAL CA C 20.245 11.389 -0.733 1.00 . A A . 162 VAL CA 1 1
7 19739 1 1 162 VAL CB C 21.120 10.158 -0.416 1.00 . A A . 162 VAL CB 1 1
7 19740 1 1 162 VAL CG1 C 20.293 8.886 -0.471 1.00 . A A . 162 VAL CG1 1 1
7 19741 1 1 162 VAL CG2 C 22.297 10.075 -1.382 1.00 . A A . 162 VAL CG2 1 1
7 19742 1 1 162 VAL H H 20.372 11.081 -2.818 1.00 . A A . 162 VAL H 1 1
7 19743 1 1 162 VAL HA H 19.399 11.395 -0.064 1.00 . A A . 162 VAL HA 1 1
7 19744 1 1 162 VAL HB H 21.510 10.264 0.584 1.00 . A A . 162 VAL HB 1 1
7 19745 1 1 162 VAL HG11 H 19.891 8.762 -1.464 1.00 . A A . 162 VAL HG11 1 1
7 19746 1 1 162 VAL HG12 H 19.483 8.953 0.240 1.00 . A A . 162 VAL HG12 1 1
7 19747 1 1 162 VAL HG13 H 20.918 8.040 -0.227 1.00 . A A . 162 VAL HG13 1 1
7 19748 1 1 162 VAL HG21 H 21.927 10.031 -2.394 1.00 . A A . 162 VAL HG21 1 1
7 19749 1 1 162 VAL HG22 H 22.874 9.186 -1.171 1.00 . A A . 162 VAL HG22 1 1
7 19750 1 1 162 VAL HG23 H 22.921 10.949 -1.264 1.00 . A A . 162 VAL HG23 1 1
7 19751 1 1 162 VAL N N 19.750 11.331 -2.103 1.00 . A A . 162 VAL N 1 1
7 19752 1 1 162 VAL O O 21.585 13.219 -1.466 1.00 . A A . 162 VAL O 1 1
7 19753 1 1 163 PRO C C 23.537 13.942 0.706 1.00 . A A . 163 PRO C 1 1
7 19754 1 1 163 PRO CA C 22.080 14.250 1.048 1.00 . A A . 163 PRO CA 1 1
7 19755 1 1 163 PRO CB C 21.907 14.442 2.559 1.00 . A A . 163 PRO CB 1 1
7 19756 1 1 163 PRO CD C 20.570 12.563 1.937 1.00 . A A . 163 PRO CD 1 1
7 19757 1 1 163 PRO CG C 20.658 13.704 2.907 1.00 . A A . 163 PRO CG 1 1
7 19758 1 1 163 PRO HA H 21.763 15.141 0.522 1.00 . A A . 163 PRO HA 1 1
7 19759 1 1 163 PRO HB2 H 22.763 14.032 3.074 1.00 . A A . 163 PRO HB2 1 1
7 19760 1 1 163 PRO HB3 H 21.816 15.494 2.785 1.00 . A A . 163 PRO HB3 1 1
7 19761 1 1 163 PRO HD2 H 21.106 11.704 2.312 1.00 . A A . 163 PRO HD2 1 1
7 19762 1 1 163 PRO HD3 H 19.540 12.312 1.738 1.00 . A A . 163 PRO HD3 1 1
7 19763 1 1 163 PRO HG2 H 20.723 13.331 3.919 1.00 . A A . 163 PRO HG2 1 1
7 19764 1 1 163 PRO HG3 H 19.804 14.355 2.800 1.00 . A A . 163 PRO HG3 1 1
7 19765 1 1 163 PRO N N 21.219 13.107 0.736 1.00 . A A . 163 PRO N 1 1
7 19766 1 1 163 PRO O O 23.966 12.789 0.758 1.00 . A A . 163 PRO O 1 1
7 19767 1 1 164 LEU C C 26.581 14.026 0.644 1.00 . A A . 164 LEU C 1 1
7 19768 1 1 164 LEU CA C 25.627 14.844 -0.220 1.00 . A A . 164 LEU CA 1 1
7 19769 1 1 164 LEU CB C 26.253 16.215 -0.481 1.00 . A A . 164 LEU CB 1 1
7 19770 1 1 164 LEU CD1 C 26.301 18.370 -1.730 1.00 . A A . 164 LEU CD1 1 1
7 19771 1 1 164 LEU CD2 C 25.148 16.392 -2.731 1.00 . A A . 164 LEU CD2 1 1
7 19772 1 1 164 LEU CG C 25.488 17.123 -1.441 1.00 . A A . 164 LEU CG 1 1
7 19773 1 1 164 LEU H H 23.919 15.892 0.479 1.00 . A A . 164 LEU H 1 1
7 19774 1 1 164 LEU HA H 25.516 14.339 -1.167 1.00 . A A . 164 LEU HA 1 1
7 19775 1 1 164 LEU HB2 H 26.344 16.731 0.463 1.00 . A A . 164 LEU HB2 1 1
7 19776 1 1 164 LEU HB3 H 27.244 16.061 -0.883 1.00 . A A . 164 LEU HB3 1 1
7 19777 1 1 164 LEU HD11 H 27.220 18.094 -2.225 1.00 . A A . 164 LEU HD11 1 1
7 19778 1 1 164 LEU HD12 H 26.530 18.870 -0.801 1.00 . A A . 164 LEU HD12 1 1
7 19779 1 1 164 LEU HD13 H 25.732 19.032 -2.366 1.00 . A A . 164 LEU HD13 1 1
7 19780 1 1 164 LEU HD21 H 26.043 15.946 -3.137 1.00 . A A . 164 LEU HD21 1 1
7 19781 1 1 164 LEU HD22 H 24.742 17.094 -3.443 1.00 . A A . 164 LEU HD22 1 1
7 19782 1 1 164 LEU HD23 H 24.417 15.622 -2.527 1.00 . A A . 164 LEU HD23 1 1
7 19783 1 1 164 LEU HG H 24.563 17.429 -0.974 1.00 . A A . 164 LEU HG 1 1
7 19784 1 1 164 LEU N N 24.286 14.988 0.358 1.00 . A A . 164 LEU N 1 1
7 19785 1 1 164 LEU O O 27.534 13.444 0.125 1.00 . A A . 164 LEU O 1 1
7 19786 1 1 165 PHE C C 27.081 11.792 2.844 1.00 . A A . 165 PHE C 1 1
7 19787 1 1 165 PHE CA C 27.251 13.309 2.867 1.00 . A A . 165 PHE CA 1 1
7 19788 1 1 165 PHE CB C 27.077 13.843 4.295 1.00 . A A . 165 PHE CB 1 1
7 19789 1 1 165 PHE CD1 C 25.333 12.375 5.378 1.00 . A A . 165 PHE CD1 1 1
7 19790 1 1 165 PHE CD2 C 24.807 14.670 4.998 1.00 . A A . 165 PHE CD2 1 1
7 19791 1 1 165 PHE CE1 C 24.089 12.179 5.946 1.00 . A A . 165 PHE CE1 1 1
7 19792 1 1 165 PHE CE2 C 23.561 14.477 5.564 1.00 . A A . 165 PHE CE2 1 1
7 19793 1 1 165 PHE CG C 25.709 13.622 4.897 1.00 . A A . 165 PHE CG 1 1
7 19794 1 1 165 PHE CZ C 23.202 13.231 6.037 1.00 . A A . 165 PHE CZ 1 1
7 19795 1 1 165 PHE H H 25.512 14.382 2.299 1.00 . A A . 165 PHE H 1 1
7 19796 1 1 165 PHE HA H 28.252 13.539 2.535 1.00 . A A . 165 PHE HA 1 1
7 19797 1 1 165 PHE HB2 H 27.799 13.361 4.939 1.00 . A A . 165 PHE HB2 1 1
7 19798 1 1 165 PHE HB3 H 27.268 14.906 4.293 1.00 . A A . 165 PHE HB3 1 1
7 19799 1 1 165 PHE HD1 H 26.024 11.549 5.306 1.00 . A A . 165 PHE HD1 1 1
7 19800 1 1 165 PHE HD2 H 25.084 15.646 4.629 1.00 . A A . 165 PHE HD2 1 1
7 19801 1 1 165 PHE HE1 H 23.811 11.203 6.315 1.00 . A A . 165 PHE HE1 1 1
7 19802 1 1 165 PHE HE2 H 22.868 15.302 5.636 1.00 . A A . 165 PHE HE2 1 1
7 19803 1 1 165 PHE HZ H 22.228 13.080 6.480 1.00 . A A . 165 PHE HZ 1 1
7 19804 1 1 165 PHE N N 26.332 13.974 1.948 1.00 . A A . 165 PHE N 1 1
7 19805 1 1 165 PHE O O 27.926 11.062 3.367 1.00 . A A . 165 PHE O 1 1
7 19806 1 1 166 VAL C C 26.732 9.187 1.294 1.00 . A A . 166 VAL C 1 1
7 19807 1 1 166 VAL CA C 25.724 9.894 2.193 1.00 . A A . 166 VAL CA 1 1
7 19808 1 1 166 VAL CB C 24.291 9.597 1.712 1.00 . A A . 166 VAL CB 1 1
7 19809 1 1 166 VAL CG1 C 24.063 8.098 1.598 1.00 . A A . 166 VAL CG1 1 1
7 19810 1 1 166 VAL CG2 C 23.279 10.220 2.659 1.00 . A A . 166 VAL CG2 1 1
7 19811 1 1 166 VAL H H 25.372 11.948 1.820 1.00 . A A . 166 VAL H 1 1
7 19812 1 1 166 VAL HA H 25.826 9.505 3.197 1.00 . A A . 166 VAL HA 1 1
7 19813 1 1 166 VAL HB H 24.160 10.037 0.736 1.00 . A A . 166 VAL HB 1 1
7 19814 1 1 166 VAL HG11 H 24.758 7.680 0.883 1.00 . A A . 166 VAL HG11 1 1
7 19815 1 1 166 VAL HG12 H 23.050 7.911 1.269 1.00 . A A . 166 VAL HG12 1 1
7 19816 1 1 166 VAL HG13 H 24.221 7.637 2.562 1.00 . A A . 166 VAL HG13 1 1
7 19817 1 1 166 VAL HG21 H 22.283 9.922 2.369 1.00 . A A . 166 VAL HG21 1 1
7 19818 1 1 166 VAL HG22 H 23.359 11.296 2.616 1.00 . A A . 166 VAL HG22 1 1
7 19819 1 1 166 VAL HG23 H 23.475 9.884 3.667 1.00 . A A . 166 VAL HG23 1 1
7 19820 1 1 166 VAL N N 25.997 11.322 2.246 1.00 . A A . 166 VAL N 1 1
7 19821 1 1 166 VAL O O 26.976 9.604 0.156 1.00 . A A . 166 VAL O 1 1
7 19822 1 1 167 ASN C C 27.966 5.932 0.966 1.00 . A A . 167 ASN C 1 1
7 19823 1 1 167 ASN CA C 28.369 7.389 1.160 1.00 . A A . 167 ASN CA 1 1
7 19824 1 1 167 ASN CB C 29.660 7.476 1.988 1.00 . A A . 167 ASN CB 1 1
7 19825 1 1 167 ASN CG C 29.506 6.970 3.419 1.00 . A A . 167 ASN CG 1 1
7 19826 1 1 167 ASN H H 27.014 7.814 2.705 1.00 . A A . 167 ASN H 1 1
7 19827 1 1 167 ASN HA H 28.534 7.843 0.195 1.00 . A A . 167 ASN HA 1 1
7 19828 1 1 167 ASN HB2 H 30.429 6.891 1.505 1.00 . A A . 167 ASN HB2 1 1
7 19829 1 1 167 ASN HB3 H 29.977 8.507 2.029 1.00 . A A . 167 ASN HB3 1 1
7 19830 1 1 167 ASN HD21 H 31.410 6.413 3.454 1.00 . A A . 167 ASN HD21 1 1
7 19831 1 1 167 ASN HD22 H 30.510 6.121 4.900 1.00 . A A . 167 ASN HD22 1 1
7 19832 1 1 167 ASN N N 27.312 8.124 1.825 1.00 . A A . 167 ASN N 1 1
7 19833 1 1 167 ASN ND2 N 30.583 6.448 3.980 1.00 . A A . 167 ASN ND2 1 1
7 19834 1 1 167 ASN O O 27.136 5.408 1.708 1.00 . A A . 167 ASN O 1 1
7 19835 1 1 167 ASN OD1 O 28.436 7.062 4.022 1.00 . A A . 167 ASN OD1 1 1
7 19836 1 1 168 GLU C C 28.483 2.996 0.829 1.00 . A A . 168 GLU C 1 1
7 19837 1 1 168 GLU CA C 28.245 3.903 -0.369 1.00 . A A . 168 GLU CA 1 1
7 19838 1 1 168 GLU CB C 29.099 3.428 -1.547 1.00 . A A . 168 GLU CB 1 1
7 19839 1 1 168 GLU CD C 29.839 3.816 -3.931 1.00 . A A . 168 GLU CD 1 1
7 19840 1 1 168 GLU CG C 28.943 4.272 -2.800 1.00 . A A . 168 GLU CG 1 1
7 19841 1 1 168 GLU H H 29.244 5.757 -0.562 1.00 . A A . 168 GLU H 1 1
7 19842 1 1 168 GLU HA H 27.203 3.854 -0.646 1.00 . A A . 168 GLU HA 1 1
7 19843 1 1 168 GLU HB2 H 30.137 3.451 -1.251 1.00 . A A . 168 GLU HB2 1 1
7 19844 1 1 168 GLU HB3 H 28.825 2.412 -1.786 1.00 . A A . 168 GLU HB3 1 1
7 19845 1 1 168 GLU HG2 H 27.917 4.215 -3.131 1.00 . A A . 168 GLU HG2 1 1
7 19846 1 1 168 GLU HG3 H 29.186 5.297 -2.559 1.00 . A A . 168 GLU HG3 1 1
7 19847 1 1 168 GLU N N 28.561 5.288 -0.037 1.00 . A A . 168 GLU N 1 1
7 19848 1 1 168 GLU O O 29.595 2.927 1.356 1.00 . A A . 168 GLU O 1 1
7 19849 1 1 168 GLU OE1 O 30.975 3.376 -3.656 1.00 . A A . 168 GLU OE1 1 1
7 19850 1 1 168 GLU OE2 O 29.419 3.908 -5.105 1.00 . A A . 168 GLU OE2 1 1
7 19851 1 1 169 GLY C C 26.729 1.907 3.577 1.00 . A A . 169 GLY C 1 1
7 19852 1 1 169 GLY CA C 27.559 1.434 2.402 1.00 . A A . 169 GLY CA 1 1
7 19853 1 1 169 GLY H H 26.586 2.380 0.778 1.00 . A A . 169 GLY H 1 1
7 19854 1 1 169 GLY HA2 H 27.233 0.444 2.120 1.00 . A A . 169 GLY HA2 1 1
7 19855 1 1 169 GLY HA3 H 28.593 1.392 2.701 1.00 . A A . 169 GLY HA3 1 1
7 19856 1 1 169 GLY N N 27.443 2.306 1.257 1.00 . A A . 169 GLY N 1 1
7 19857 1 1 169 GLY O O 26.468 1.141 4.503 1.00 . A A . 169 GLY O 1 1
7 19858 1 1 170 ASP C C 24.111 3.043 4.586 1.00 . A A . 170 ASP C 1 1
7 19859 1 1 170 ASP CA C 25.473 3.727 4.599 1.00 . A A . 170 ASP CA 1 1
7 19860 1 1 170 ASP CB C 25.301 5.238 4.415 1.00 . A A . 170 ASP CB 1 1
7 19861 1 1 170 ASP CG C 24.597 5.894 5.589 1.00 . A A . 170 ASP CG 1 1
7 19862 1 1 170 ASP H H 26.604 3.751 2.807 1.00 . A A . 170 ASP H 1 1
7 19863 1 1 170 ASP HA H 25.953 3.539 5.547 1.00 . A A . 170 ASP HA 1 1
7 19864 1 1 170 ASP HB2 H 26.272 5.693 4.304 1.00 . A A . 170 ASP HB2 1 1
7 19865 1 1 170 ASP HB3 H 24.719 5.422 3.522 1.00 . A A . 170 ASP HB3 1 1
7 19866 1 1 170 ASP N N 26.322 3.173 3.548 1.00 . A A . 170 ASP N 1 1
7 19867 1 1 170 ASP O O 23.597 2.683 3.522 1.00 . A A . 170 ASP O 1 1
7 19868 1 1 170 ASP OD1 O 23.371 6.124 5.513 1.00 . A A . 170 ASP OD1 1 1
7 19869 1 1 170 ASP OD2 O 25.275 6.184 6.598 1.00 . A A . 170 ASP OD2 1 1
7 19870 1 1 171 VAL C C 21.128 3.232 5.872 1.00 . A A . 171 VAL C 1 1
7 19871 1 1 171 VAL CA C 22.242 2.196 5.862 1.00 . A A . 171 VAL CA 1 1
7 19872 1 1 171 VAL CB C 22.148 1.308 7.118 1.00 . A A . 171 VAL CB 1 1
7 19873 1 1 171 VAL CG1 C 20.810 0.585 7.165 1.00 . A A . 171 VAL CG1 1 1
7 19874 1 1 171 VAL CG2 C 23.296 0.311 7.145 1.00 . A A . 171 VAL CG2 1 1
7 19875 1 1 171 VAL H H 23.980 3.164 6.577 1.00 . A A . 171 VAL H 1 1
7 19876 1 1 171 VAL HA H 22.121 1.567 4.992 1.00 . A A . 171 VAL HA 1 1
7 19877 1 1 171 VAL HB H 22.225 1.939 7.992 1.00 . A A . 171 VAL HB 1 1
7 19878 1 1 171 VAL HG11 H 20.010 1.309 7.175 1.00 . A A . 171 VAL HG11 1 1
7 19879 1 1 171 VAL HG12 H 20.759 -0.021 8.056 1.00 . A A . 171 VAL HG12 1 1
7 19880 1 1 171 VAL HG13 H 20.712 -0.048 6.295 1.00 . A A . 171 VAL HG13 1 1
7 19881 1 1 171 VAL HG21 H 23.227 -0.341 6.287 1.00 . A A . 171 VAL HG21 1 1
7 19882 1 1 171 VAL HG22 H 23.241 -0.276 8.049 1.00 . A A . 171 VAL HG22 1 1
7 19883 1 1 171 VAL HG23 H 24.235 0.843 7.118 1.00 . A A . 171 VAL HG23 1 1
7 19884 1 1 171 VAL N N 23.535 2.848 5.761 1.00 . A A . 171 VAL N 1 1
7 19885 1 1 171 VAL O O 20.949 3.968 6.848 1.00 . A A . 171 VAL O 1 1
7 19886 1 1 172 LEU C C 18.000 3.642 5.074 1.00 . A A . 172 LEU C 1 1
7 19887 1 1 172 LEU CA C 19.319 4.248 4.623 1.00 . A A . 172 LEU CA 1 1
7 19888 1 1 172 LEU CB C 19.202 4.688 3.162 1.00 . A A . 172 LEU CB 1 1
7 19889 1 1 172 LEU CD1 C 20.240 5.599 1.077 1.00 . A A . 172 LEU CD1 1 1
7 19890 1 1 172 LEU CD2 C 20.935 6.498 3.298 1.00 . A A . 172 LEU CD2 1 1
7 19891 1 1 172 LEU CG C 20.476 5.264 2.539 1.00 . A A . 172 LEU CG 1 1
7 19892 1 1 172 LEU H H 20.577 2.658 4.044 1.00 . A A . 172 LEU H 1 1
7 19893 1 1 172 LEU HA H 19.543 5.106 5.238 1.00 . A A . 172 LEU HA 1 1
7 19894 1 1 172 LEU HB2 H 18.898 3.833 2.577 1.00 . A A . 172 LEU HB2 1 1
7 19895 1 1 172 LEU HB3 H 18.428 5.438 3.097 1.00 . A A . 172 LEU HB3 1 1
7 19896 1 1 172 LEU HD11 H 21.134 6.039 0.661 1.00 . A A . 172 LEU HD11 1 1
7 19897 1 1 172 LEU HD12 H 19.424 6.301 0.997 1.00 . A A . 172 LEU HD12 1 1
7 19898 1 1 172 LEU HD13 H 19.996 4.698 0.536 1.00 . A A . 172 LEU HD13 1 1
7 19899 1 1 172 LEU HD21 H 20.144 7.232 3.304 1.00 . A A . 172 LEU HD21 1 1
7 19900 1 1 172 LEU HD22 H 21.808 6.913 2.815 1.00 . A A . 172 LEU HD22 1 1
7 19901 1 1 172 LEU HD23 H 21.182 6.226 4.313 1.00 . A A . 172 LEU HD23 1 1
7 19902 1 1 172 LEU HG H 21.261 4.524 2.591 1.00 . A A . 172 LEU HG 1 1
7 19903 1 1 172 LEU N N 20.394 3.288 4.776 1.00 . A A . 172 LEU N 1 1
7 19904 1 1 172 LEU O O 17.533 2.658 4.503 1.00 . A A . 172 LEU O 1 1
7 19905 1 1 173 ILE C C 15.038 4.600 5.793 1.00 . A A . 173 ILE C 1 1
7 19906 1 1 173 ILE CA C 16.086 3.793 6.536 1.00 . A A . 173 ILE CA 1 1
7 19907 1 1 173 ILE CB C 15.892 3.925 8.073 1.00 . A A . 173 ILE CB 1 1
7 19908 1 1 173 ILE CD1 C 18.161 2.899 8.684 1.00 . A A . 173 ILE CD1 1 1
7 19909 1 1 173 ILE CG1 C 16.658 2.822 8.819 1.00 . A A . 173 ILE CG1 1 1
7 19910 1 1 173 ILE CG2 C 14.414 3.864 8.442 1.00 . A A . 173 ILE CG2 1 1
7 19911 1 1 173 ILE H H 17.841 4.978 6.546 1.00 . A A . 173 ILE H 1 1
7 19912 1 1 173 ILE HA H 15.974 2.755 6.269 1.00 . A A . 173 ILE HA 1 1
7 19913 1 1 173 ILE HB H 16.274 4.888 8.379 1.00 . A A . 173 ILE HB 1 1
7 19914 1 1 173 ILE HD11 H 18.614 2.079 9.220 1.00 . A A . 173 ILE HD11 1 1
7 19915 1 1 173 ILE HD12 H 18.511 3.835 9.096 1.00 . A A . 173 ILE HD12 1 1
7 19916 1 1 173 ILE HD13 H 18.432 2.842 7.640 1.00 . A A . 173 ILE HD13 1 1
7 19917 1 1 173 ILE HG12 H 16.421 2.882 9.870 1.00 . A A . 173 ILE HG12 1 1
7 19918 1 1 173 ILE HG13 H 16.341 1.860 8.443 1.00 . A A . 173 ILE HG13 1 1
7 19919 1 1 173 ILE HG21 H 13.887 4.670 7.954 1.00 . A A . 173 ILE HG21 1 1
7 19920 1 1 173 ILE HG22 H 14.306 3.959 9.512 1.00 . A A . 173 ILE HG22 1 1
7 19921 1 1 173 ILE HG23 H 14.001 2.918 8.121 1.00 . A A . 173 ILE HG23 1 1
7 19922 1 1 173 ILE N N 17.400 4.225 6.094 1.00 . A A . 173 ILE N 1 1
7 19923 1 1 173 ILE O O 14.805 5.772 6.086 1.00 . A A . 173 ILE O 1 1
7 19924 1 1 174 ILE C C 12.094 4.546 4.515 1.00 . A A . 174 ILE C 1 1
7 19925 1 1 174 ILE CA C 13.494 4.680 3.952 1.00 . A A . 174 ILE CA 1 1
7 19926 1 1 174 ILE CB C 13.509 4.161 2.497 1.00 . A A . 174 ILE CB 1 1
7 19927 1 1 174 ILE CD1 C 15.667 5.432 1.983 1.00 . A A . 174 ILE CD1 1 1
7 19928 1 1 174 ILE CG1 C 14.944 4.100 1.957 1.00 . A A . 174 ILE CG1 1 1
7 19929 1 1 174 ILE CG2 C 12.646 5.051 1.608 1.00 . A A . 174 ILE CG2 1 1
7 19930 1 1 174 ILE H H 14.642 3.040 4.614 1.00 . A A . 174 ILE H 1 1
7 19931 1 1 174 ILE HA H 13.767 5.725 3.945 1.00 . A A . 174 ILE HA 1 1
7 19932 1 1 174 ILE HB H 13.086 3.168 2.488 1.00 . A A . 174 ILE HB 1 1
7 19933 1 1 174 ILE HD11 H 16.655 5.312 1.562 1.00 . A A . 174 ILE HD11 1 1
7 19934 1 1 174 ILE HD12 H 15.750 5.776 3.003 1.00 . A A . 174 ILE HD12 1 1
7 19935 1 1 174 ILE HD13 H 15.113 6.153 1.402 1.00 . A A . 174 ILE HD13 1 1
7 19936 1 1 174 ILE HG12 H 15.515 3.404 2.553 1.00 . A A . 174 ILE HG12 1 1
7 19937 1 1 174 ILE HG13 H 14.920 3.756 0.933 1.00 . A A . 174 ILE HG13 1 1
7 19938 1 1 174 ILE HG21 H 12.639 4.659 0.603 1.00 . A A . 174 ILE HG21 1 1
7 19939 1 1 174 ILE HG22 H 13.050 6.054 1.600 1.00 . A A . 174 ILE HG22 1 1
7 19940 1 1 174 ILE HG23 H 11.636 5.075 1.994 1.00 . A A . 174 ILE HG23 1 1
7 19941 1 1 174 ILE N N 14.442 3.987 4.790 1.00 . A A . 174 ILE N 1 1
7 19942 1 1 174 ILE O O 11.611 3.436 4.757 1.00 . A A . 174 ILE O 1 1
7 19943 1 1 175 ASN C C 9.187 5.692 3.950 1.00 . A A . 175 ASN C 1 1
7 19944 1 1 175 ASN CA C 10.083 5.722 5.179 1.00 . A A . 175 ASN CA 1 1
7 19945 1 1 175 ASN CB C 9.823 6.991 5.997 1.00 . A A . 175 ASN CB 1 1
7 19946 1 1 175 ASN CG C 8.402 7.080 6.526 1.00 . A A . 175 ASN CG 1 1
7 19947 1 1 175 ASN H H 11.951 6.528 4.619 1.00 . A A . 175 ASN H 1 1
7 19948 1 1 175 ASN HA H 9.891 4.849 5.788 1.00 . A A . 175 ASN HA 1 1
7 19949 1 1 175 ASN HB2 H 10.500 7.018 6.839 1.00 . A A . 175 ASN HB2 1 1
7 19950 1 1 175 ASN HB3 H 10.005 7.850 5.370 1.00 . A A . 175 ASN HB3 1 1
7 19951 1 1 175 ASN HD21 H 8.438 9.062 6.351 1.00 . A A . 175 ASN HD21 1 1
7 19952 1 1 175 ASN HD22 H 6.966 8.382 6.961 1.00 . A A . 175 ASN HD22 1 1
7 19953 1 1 175 ASN N N 11.467 5.683 4.748 1.00 . A A . 175 ASN N 1 1
7 19954 1 1 175 ASN ND2 N 7.883 8.295 6.622 1.00 . A A . 175 ASN ND2 1 1
7 19955 1 1 175 ASN O O 8.844 6.740 3.396 1.00 . A A . 175 ASN O 1 1
7 19956 1 1 175 ASN OD1 O 7.773 6.070 6.839 1.00 . A A . 175 ASN OD1 1 1
7 19957 1 1 176 THR C C 6.640 4.914 2.485 1.00 . A A . 176 THR C 1 1
7 19958 1 1 176 THR CA C 8.042 4.338 2.292 1.00 . A A . 176 THR CA 1 1
7 19959 1 1 176 THR CB C 7.957 2.860 1.831 1.00 . A A . 176 THR CB 1 1
7 19960 1 1 176 THR CG2 C 7.297 1.986 2.883 1.00 . A A . 176 THR CG2 1 1
7 19961 1 1 176 THR H H 9.087 3.695 4.031 1.00 . A A . 176 THR H 1 1
7 19962 1 1 176 THR HA H 8.537 4.903 1.512 1.00 . A A . 176 THR HA 1 1
7 19963 1 1 176 THR HB H 8.961 2.494 1.661 1.00 . A A . 176 THR HB 1 1
7 19964 1 1 176 THR HG1 H 6.537 2.084 0.691 1.00 . A A . 176 THR HG1 1 1
7 19965 1 1 176 THR HG21 H 7.908 1.977 3.773 1.00 . A A . 176 THR HG21 1 1
7 19966 1 1 176 THR HG22 H 7.196 0.980 2.504 1.00 . A A . 176 THR HG22 1 1
7 19967 1 1 176 THR HG23 H 6.321 2.382 3.121 1.00 . A A . 176 THR HG23 1 1
7 19968 1 1 176 THR N N 8.829 4.493 3.510 1.00 . A A . 176 THR N 1 1
7 19969 1 1 176 THR O O 6.129 4.975 3.604 1.00 . A A . 176 THR O 1 1
7 19970 1 1 176 THR OG1 O 7.223 2.763 0.603 1.00 . A A . 176 THR OG1 1 1
7 19971 1 1 177 GLY C C 4.877 7.510 1.587 1.00 . A A . 177 GLY C 1 1
7 19972 1 1 177 GLY CA C 4.742 6.006 1.473 1.00 . A A . 177 GLY CA 1 1
7 19973 1 1 177 GLY H H 6.475 5.251 0.522 1.00 . A A . 177 GLY H 1 1
7 19974 1 1 177 GLY HA2 H 4.172 5.768 0.586 1.00 . A A . 177 GLY HA2 1 1
7 19975 1 1 177 GLY HA3 H 4.219 5.635 2.340 1.00 . A A . 177 GLY HA3 1 1
7 19976 1 1 177 GLY N N 6.037 5.364 1.393 1.00 . A A . 177 GLY N 1 1
7 19977 1 1 177 GLY O O 4.189 8.258 0.892 1.00 . A A . 177 GLY O 1 1
7 19978 1 1 178 ASP C C 7.288 9.773 1.852 1.00 . A A . 178 ASP C 1 1
7 19979 1 1 178 ASP CA C 6.041 9.374 2.625 1.00 . A A . 178 ASP CA 1 1
7 19980 1 1 178 ASP CB C 6.212 9.746 4.099 1.00 . A A . 178 ASP CB 1 1
7 19981 1 1 178 ASP CG C 4.952 9.530 4.908 1.00 . A A . 178 ASP CG 1 1
7 19982 1 1 178 ASP H H 6.260 7.302 3.013 1.00 . A A . 178 ASP H 1 1
7 19983 1 1 178 ASP HA H 5.200 9.916 2.224 1.00 . A A . 178 ASP HA 1 1
7 19984 1 1 178 ASP HB2 H 6.998 9.147 4.529 1.00 . A A . 178 ASP HB2 1 1
7 19985 1 1 178 ASP HB3 H 6.483 10.788 4.166 1.00 . A A . 178 ASP HB3 1 1
7 19986 1 1 178 ASP N N 5.773 7.951 2.460 1.00 . A A . 178 ASP N 1 1
7 19987 1 1 178 ASP O O 7.437 10.920 1.435 1.00 . A A . 178 ASP O 1 1
7 19988 1 1 178 ASP OD1 O 4.818 8.458 5.535 1.00 . A A . 178 ASP OD1 1 1
7 19989 1 1 178 ASP OD2 O 4.088 10.427 4.919 1.00 . A A . 178 ASP OD2 1 1
7 19990 1 1 179 GLY C C 10.475 9.721 1.701 1.00 . A A . 179 GLY C 1 1
7 19991 1 1 179 GLY CA C 9.388 9.041 0.899 1.00 . A A . 179 GLY CA 1 1
7 19992 1 1 179 GLY H H 8.041 7.941 2.097 1.00 . A A . 179 GLY H 1 1
7 19993 1 1 179 GLY HA2 H 9.759 8.089 0.548 1.00 . A A . 179 GLY HA2 1 1
7 19994 1 1 179 GLY HA3 H 9.141 9.659 0.049 1.00 . A A . 179 GLY HA3 1 1
7 19995 1 1 179 GLY N N 8.188 8.814 1.678 1.00 . A A . 179 GLY N 1 1
7 19996 1 1 179 GLY O O 11.358 10.372 1.143 1.00 . A A . 179 GLY O 1 1
7 19997 1 1 180 SER C C 12.650 9.329 3.964 1.00 . A A . 180 SER C 1 1
7 19998 1 1 180 SER CA C 11.384 10.181 3.902 1.00 . A A . 180 SER CA 1 1
7 19999 1 1 180 SER CB C 10.790 10.338 5.302 1.00 . A A . 180 SER CB 1 1
7 20000 1 1 180 SER H H 9.692 9.023 3.393 1.00 . A A . 180 SER H 1 1
7 20001 1 1 180 SER HA H 11.629 11.154 3.509 1.00 . A A . 180 SER HA 1 1
7 20002 1 1 180 SER HB2 H 10.916 9.419 5.850 1.00 . A A . 180 SER HB2 1 1
7 20003 1 1 180 SER HB3 H 11.303 11.135 5.818 1.00 . A A . 180 SER HB3 1 1
7 20004 1 1 180 SER HG H 9.277 11.392 4.628 1.00 . A A . 180 SER HG 1 1
7 20005 1 1 180 SER N N 10.411 9.566 3.013 1.00 . A A . 180 SER N 1 1
7 20006 1 1 180 SER O O 12.690 8.316 4.661 1.00 . A A . 180 SER O 1 1
7 20007 1 1 180 SER OG O 9.407 10.652 5.235 1.00 . A A . 180 SER OG 1 1
7 20008 1 1 181 TYR C C 15.743 9.312 4.453 1.00 . A A . 181 TYR C 1 1
7 20009 1 1 181 TYR CA C 14.925 8.995 3.203 1.00 . A A . 181 TYR CA 1 1
7 20010 1 1 181 TYR CB C 15.728 9.297 1.922 1.00 . A A . 181 TYR CB 1 1
7 20011 1 1 181 TYR CD1 C 14.908 11.427 0.830 1.00 . A A . 181 TYR CD1 1 1
7 20012 1 1 181 TYR CD2 C 16.964 11.508 2.033 1.00 . A A . 181 TYR CD2 1 1
7 20013 1 1 181 TYR CE1 C 15.033 12.768 0.521 1.00 . A A . 181 TYR CE1 1 1
7 20014 1 1 181 TYR CE2 C 17.093 12.849 1.729 1.00 . A A . 181 TYR CE2 1 1
7 20015 1 1 181 TYR CG C 15.868 10.773 1.591 1.00 . A A . 181 TYR CG 1 1
7 20016 1 1 181 TYR CZ C 16.128 13.473 0.974 1.00 . A A . 181 TYR CZ 1 1
7 20017 1 1 181 TYR H H 13.569 10.515 2.645 1.00 . A A . 181 TYR H 1 1
7 20018 1 1 181 TYR HA H 14.682 7.943 3.216 1.00 . A A . 181 TYR HA 1 1
7 20019 1 1 181 TYR HB2 H 16.722 8.892 2.028 1.00 . A A . 181 TYR HB2 1 1
7 20020 1 1 181 TYR HB3 H 15.240 8.818 1.085 1.00 . A A . 181 TYR HB3 1 1
7 20021 1 1 181 TYR HD1 H 14.051 10.873 0.480 1.00 . A A . 181 TYR HD1 1 1
7 20022 1 1 181 TYR HD2 H 17.722 11.016 2.625 1.00 . A A . 181 TYR HD2 1 1
7 20023 1 1 181 TYR HE1 H 14.276 13.258 -0.071 1.00 . A A . 181 TYR HE1 1 1
7 20024 1 1 181 TYR HE2 H 17.947 13.404 2.084 1.00 . A A . 181 TYR HE2 1 1
7 20025 1 1 181 TYR HH H 17.189 15.015 0.515 1.00 . A A . 181 TYR HH 1 1
7 20026 1 1 181 TYR N N 13.666 9.722 3.211 1.00 . A A . 181 TYR N 1 1
7 20027 1 1 181 TYR O O 16.249 10.421 4.618 1.00 . A A . 181 TYR O 1 1
7 20028 1 1 181 TYR OH O 16.255 14.811 0.671 1.00 . A A . 181 TYR OH 1 1
7 20029 1 1 182 ILE C C 18.020 7.877 6.314 1.00 . A A . 182 ILE C 1 1
7 20030 1 1 182 ILE CA C 16.654 8.513 6.550 1.00 . A A . 182 ILE CA 1 1
7 20031 1 1 182 ILE CB C 15.989 7.878 7.797 1.00 . A A . 182 ILE CB 1 1
7 20032 1 1 182 ILE CD1 C 14.411 9.869 8.125 1.00 . A A . 182 ILE CD1 1 1
7 20033 1 1 182 ILE CG1 C 14.543 8.369 7.953 1.00 . A A . 182 ILE CG1 1 1
7 20034 1 1 182 ILE CG2 C 16.792 8.187 9.054 1.00 . A A . 182 ILE CG2 1 1
7 20035 1 1 182 ILE H H 15.341 7.507 5.222 1.00 . A A . 182 ILE H 1 1
7 20036 1 1 182 ILE HA H 16.784 9.570 6.727 1.00 . A A . 182 ILE HA 1 1
7 20037 1 1 182 ILE HB H 15.982 6.806 7.664 1.00 . A A . 182 ILE HB 1 1
7 20038 1 1 182 ILE HD11 H 14.812 10.365 7.254 1.00 . A A . 182 ILE HD11 1 1
7 20039 1 1 182 ILE HD12 H 14.959 10.181 9.002 1.00 . A A . 182 ILE HD12 1 1
7 20040 1 1 182 ILE HD13 H 13.369 10.127 8.239 1.00 . A A . 182 ILE HD13 1 1
7 20041 1 1 182 ILE HG12 H 13.979 8.089 7.076 1.00 . A A . 182 ILE HG12 1 1
7 20042 1 1 182 ILE HG13 H 14.103 7.898 8.821 1.00 . A A . 182 ILE HG13 1 1
7 20043 1 1 182 ILE HG21 H 16.294 7.761 9.912 1.00 . A A . 182 ILE HG21 1 1
7 20044 1 1 182 ILE HG22 H 16.870 9.257 9.177 1.00 . A A . 182 ILE HG22 1 1
7 20045 1 1 182 ILE HG23 H 17.781 7.763 8.963 1.00 . A A . 182 ILE HG23 1 1
7 20046 1 1 182 ILE N N 15.836 8.350 5.357 1.00 . A A . 182 ILE N 1 1
7 20047 1 1 182 ILE O O 18.119 6.831 5.683 1.00 . A A . 182 ILE O 1 1
7 20048 1 1 183 SER C C 21.116 7.752 7.905 1.00 . A A . 183 SER C 1 1
7 20049 1 1 183 SER CA C 20.423 8.040 6.576 1.00 . A A . 183 SER CA 1 1
7 20050 1 1 183 SER CB C 21.202 9.094 5.774 1.00 . A A . 183 SER CB 1 1
7 20051 1 1 183 SER H H 18.928 9.328 7.333 1.00 . A A . 183 SER H 1 1
7 20052 1 1 183 SER HA H 20.368 7.128 6.002 1.00 . A A . 183 SER HA 1 1
7 20053 1 1 183 SER HB2 H 20.699 9.268 4.835 1.00 . A A . 183 SER HB2 1 1
7 20054 1 1 183 SER HB3 H 21.233 10.015 6.337 1.00 . A A . 183 SER HB3 1 1
7 20055 1 1 183 SER HG H 22.564 7.725 5.352 1.00 . A A . 183 SER HG 1 1
7 20056 1 1 183 SER N N 19.067 8.515 6.802 1.00 . A A . 183 SER N 1 1
7 20057 1 1 183 SER O O 20.602 8.116 8.966 1.00 . A A . 183 SER O 1 1
7 20058 1 1 183 SER OG O 22.534 8.686 5.501 1.00 . A A . 183 SER OG 1 1
7 20059 1 1 184 ARG C C 22.553 5.828 9.965 1.00 . A A . 184 ARG C 1 1
7 20060 1 1 184 ARG CA C 23.137 6.846 8.989 1.00 . A A . 184 ARG CA 1 1
7 20061 1 1 184 ARG CB C 23.441 8.160 9.720 1.00 . A A . 184 ARG CB 1 1
7 20062 1 1 184 ARG CD C 25.572 8.590 8.468 1.00 . A A . 184 ARG CD 1 1
7 20063 1 1 184 ARG CG C 24.231 9.162 8.893 1.00 . A A . 184 ARG CG 1 1
7 20064 1 1 184 ARG CZ C 27.177 9.312 6.743 1.00 . A A . 184 ARG CZ 1 1
7 20065 1 1 184 ARG H H 22.552 6.720 6.956 1.00 . A A . 184 ARG H 1 1
7 20066 1 1 184 ARG HA H 24.067 6.448 8.611 1.00 . A A . 184 ARG HA 1 1
7 20067 1 1 184 ARG HB2 H 22.508 8.621 10.006 1.00 . A A . 184 ARG HB2 1 1
7 20068 1 1 184 ARG HB3 H 24.007 7.936 10.612 1.00 . A A . 184 ARG HB3 1 1
7 20069 1 1 184 ARG HD2 H 26.088 8.232 9.345 1.00 . A A . 184 ARG HD2 1 1
7 20070 1 1 184 ARG HD3 H 25.397 7.766 7.793 1.00 . A A . 184 ARG HD3 1 1
7 20071 1 1 184 ARG HE H 26.429 10.488 8.180 1.00 . A A . 184 ARG HE 1 1
7 20072 1 1 184 ARG HG2 H 23.662 9.415 8.011 1.00 . A A . 184 ARG HG2 1 1
7 20073 1 1 184 ARG HG3 H 24.399 10.050 9.483 1.00 . A A . 184 ARG HG3 1 1
7 20074 1 1 184 ARG HH11 H 26.481 7.413 6.509 1.00 . A A . 184 ARG HH11 1 1
7 20075 1 1 184 ARG HH12 H 27.702 7.911 5.368 1.00 . A A . 184 ARG HH12 1 1
7 20076 1 1 184 ARG HH21 H 28.008 11.156 6.672 1.00 . A A . 184 ARG HH21 1 1
7 20077 1 1 184 ARG HH22 H 28.559 10.048 5.458 1.00 . A A . 184 ARG HH22 1 1
7 20078 1 1 184 ARG N N 22.268 7.078 7.833 1.00 . A A . 184 ARG N 1 1
7 20079 1 1 184 ARG NE N 26.412 9.580 7.799 1.00 . A A . 184 ARG NE 1 1
7 20080 1 1 184 ARG NH1 N 27.117 8.120 6.160 1.00 . A A . 184 ARG NH1 1 1
7 20081 1 1 184 ARG NH2 N 27.978 10.247 6.252 1.00 . A A . 184 ARG NH2 1 1
7 20082 1 1 184 ARG O O 23.004 5.733 11.108 1.00 . A A . 184 ARG O 1 1
7 20083 1 1 185 GLY C C 19.951 4.652 11.336 1.00 . A A . 185 GLY C 1 1
7 20084 1 1 185 GLY CA C 20.964 4.057 10.374 1.00 . A A . 185 GLY CA 1 1
7 20085 1 1 185 GLY H H 21.267 5.157 8.587 1.00 . A A . 185 GLY H 1 1
7 20086 1 1 185 GLY HA2 H 20.470 3.322 9.756 1.00 . A A . 185 GLY HA2 1 1
7 20087 1 1 185 GLY HA3 H 21.741 3.568 10.943 1.00 . A A . 185 GLY HA3 1 1
7 20088 1 1 185 GLY N N 21.574 5.055 9.514 1.00 . A A . 185 GLY N 1 1
7 20089 1 1 185 GLY O O 18.979 3.954 11.692 1.00 . A A . 185 GLY O 1 1
7 20090 1 1 185 GLY OXT O 20.121 5.814 11.750 1.00 . A A . 185 GLY OXT 1 1
8 20091 1 1 1 MET C C -26.165 -4.844 5.302 1.00 . A A . 1 MET C 1 1
8 20092 1 1 1 MET CA C -26.340 -6.168 4.566 1.00 . A A . 1 MET CA 1 1
8 20093 1 1 1 MET CB C -24.973 -6.811 4.322 1.00 . A A . 1 MET CB 1 1
8 20094 1 1 1 MET CE C -23.937 -8.391 8.039 1.00 . A A . 1 MET CE 1 1
8 20095 1 1 1 MET CG C -24.208 -7.112 5.600 1.00 . A A . 1 MET CG 1 1
8 20096 1 1 1 MET H1 H -27.916 -5.407 3.439 1.00 . A A . 1 MET H1 1 1
8 20097 1 1 1 MET H2 H -27.333 -6.889 2.890 1.00 . A A . 1 MET H2 1 1
8 20098 1 1 1 MET H3 H -26.447 -5.481 2.594 1.00 . A A . 1 MET H3 1 1
8 20099 1 1 1 MET HA H -26.933 -6.828 5.183 1.00 . A A . 1 MET HA 1 1
8 20100 1 1 1 MET HB2 H -25.114 -7.737 3.785 1.00 . A A . 1 MET HB2 1 1
8 20101 1 1 1 MET HB3 H -24.376 -6.142 3.719 1.00 . A A . 1 MET HB3 1 1
8 20102 1 1 1 MET HE1 H -23.026 -8.819 7.649 1.00 . A A . 1 MET HE1 1 1
8 20103 1 1 1 MET HE2 H -24.346 -9.042 8.797 1.00 . A A . 1 MET HE2 1 1
8 20104 1 1 1 MET HE3 H -23.724 -7.425 8.472 1.00 . A A . 1 MET HE3 1 1
8 20105 1 1 1 MET HG2 H -23.275 -7.588 5.342 1.00 . A A . 1 MET HG2 1 1
8 20106 1 1 1 MET HG3 H -24.008 -6.183 6.111 1.00 . A A . 1 MET HG3 1 1
8 20107 1 1 1 MET N N -27.057 -5.971 3.287 1.00 . A A . 1 MET N 1 1
8 20108 1 1 1 MET O O -26.719 -4.654 6.382 1.00 . A A . 1 MET O 1 1
8 20109 1 1 1 MET SD S -25.124 -8.199 6.712 1.00 . A A . 1 MET SD 1 1
8 20110 1 1 2 ILE C C -26.184 -1.618 4.788 1.00 . A A . 2 ILE C 1 1
8 20111 1 1 2 ILE CA C -25.183 -2.626 5.342 1.00 . A A . 2 ILE CA 1 1
8 20112 1 1 2 ILE CB C -23.737 -2.124 5.106 1.00 . A A . 2 ILE CB 1 1
8 20113 1 1 2 ILE CD1 C -22.848 -3.383 7.148 1.00 . A A . 2 ILE CD1 1 1
8 20114 1 1 2 ILE CG1 C -22.721 -3.131 5.658 1.00 . A A . 2 ILE CG1 1 1
8 20115 1 1 2 ILE CG2 C -23.518 -0.753 5.737 1.00 . A A . 2 ILE CG2 1 1
8 20116 1 1 2 ILE H H -24.995 -4.114 3.848 1.00 . A A . 2 ILE H 1 1
8 20117 1 1 2 ILE HA H -25.341 -2.729 6.405 1.00 . A A . 2 ILE HA 1 1
8 20118 1 1 2 ILE HB H -23.589 -2.026 4.043 1.00 . A A . 2 ILE HB 1 1
8 20119 1 1 2 ILE HD11 H -22.073 -4.065 7.464 1.00 . A A . 2 ILE HD11 1 1
8 20120 1 1 2 ILE HD12 H -23.814 -3.816 7.360 1.00 . A A . 2 ILE HD12 1 1
8 20121 1 1 2 ILE HD13 H -22.746 -2.449 7.682 1.00 . A A . 2 ILE HD13 1 1
8 20122 1 1 2 ILE HG12 H -22.855 -4.076 5.153 1.00 . A A . 2 ILE HG12 1 1
8 20123 1 1 2 ILE HG13 H -21.724 -2.764 5.466 1.00 . A A . 2 ILE HG13 1 1
8 20124 1 1 2 ILE HG21 H -24.216 -0.045 5.314 1.00 . A A . 2 ILE HG21 1 1
8 20125 1 1 2 ILE HG22 H -22.508 -0.424 5.541 1.00 . A A . 2 ILE HG22 1 1
8 20126 1 1 2 ILE HG23 H -23.675 -0.819 6.803 1.00 . A A . 2 ILE HG23 1 1
8 20127 1 1 2 ILE N N -25.405 -3.926 4.722 1.00 . A A . 2 ILE N 1 1
8 20128 1 1 2 ILE O O -26.559 -1.683 3.619 1.00 . A A . 2 ILE O 1 1
8 20129 1 1 3 SER C C -26.893 1.641 5.078 1.00 . A A . 3 SER C 1 1
8 20130 1 1 3 SER CA C -27.593 0.295 5.222 1.00 . A A . 3 SER CA 1 1
8 20131 1 1 3 SER CB C -28.726 0.387 6.244 1.00 . A A . 3 SER CB 1 1
8 20132 1 1 3 SER H H -26.320 -0.724 6.560 1.00 . A A . 3 SER H 1 1
8 20133 1 1 3 SER HA H -27.999 0.004 4.264 1.00 . A A . 3 SER HA 1 1
8 20134 1 1 3 SER HB2 H -28.318 0.646 7.210 1.00 . A A . 3 SER HB2 1 1
8 20135 1 1 3 SER HB3 H -29.424 1.147 5.934 1.00 . A A . 3 SER HB3 1 1
8 20136 1 1 3 SER HG H -29.118 -1.310 7.150 1.00 . A A . 3 SER HG 1 1
8 20137 1 1 3 SER N N -26.641 -0.718 5.633 1.00 . A A . 3 SER N 1 1
8 20138 1 1 3 SER O O -25.842 1.871 5.678 1.00 . A A . 3 SER O 1 1
8 20139 1 1 3 SER OG O -29.413 -0.851 6.355 1.00 . A A . 3 SER OG 1 1
8 20140 1 1 4 VAL C C -26.798 4.729 5.203 1.00 . A A . 4 VAL C 1 1
8 20141 1 1 4 VAL CA C -26.900 3.831 3.973 1.00 . A A . 4 VAL CA 1 1
8 20142 1 1 4 VAL CB C -27.703 4.573 2.884 1.00 . A A . 4 VAL CB 1 1
8 20143 1 1 4 VAL CG1 C -27.787 3.743 1.614 1.00 . A A . 4 VAL CG1 1 1
8 20144 1 1 4 VAL CG2 C -29.095 4.929 3.385 1.00 . A A . 4 VAL CG2 1 1
8 20145 1 1 4 VAL H H -28.369 2.304 3.901 1.00 . A A . 4 VAL H 1 1
8 20146 1 1 4 VAL HA H -25.904 3.654 3.593 1.00 . A A . 4 VAL HA 1 1
8 20147 1 1 4 VAL HB H -27.184 5.491 2.650 1.00 . A A . 4 VAL HB 1 1
8 20148 1 1 4 VAL HG11 H -28.323 4.296 0.857 1.00 . A A . 4 VAL HG11 1 1
8 20149 1 1 4 VAL HG12 H -28.307 2.821 1.821 1.00 . A A . 4 VAL HG12 1 1
8 20150 1 1 4 VAL HG13 H -26.791 3.523 1.261 1.00 . A A . 4 VAL HG13 1 1
8 20151 1 1 4 VAL HG21 H -29.616 5.499 2.631 1.00 . A A . 4 VAL HG21 1 1
8 20152 1 1 4 VAL HG22 H -29.013 5.516 4.289 1.00 . A A . 4 VAL HG22 1 1
8 20153 1 1 4 VAL HG23 H -29.644 4.023 3.595 1.00 . A A . 4 VAL HG23 1 1
8 20154 1 1 4 VAL N N -27.495 2.532 4.290 1.00 . A A . 4 VAL N 1 1
8 20155 1 1 4 VAL O O -26.264 5.836 5.132 1.00 . A A . 4 VAL O 1 1
8 20156 1 1 5 ASN C C -25.850 4.863 8.184 1.00 . A A . 5 ASN C 1 1
8 20157 1 1 5 ASN CA C -27.240 4.991 7.574 1.00 . A A . 5 ASN CA 1 1
8 20158 1 1 5 ASN CB C -28.293 4.497 8.574 1.00 . A A . 5 ASN CB 1 1
8 20159 1 1 5 ASN CG C -29.687 5.020 8.278 1.00 . A A . 5 ASN CG 1 1
8 20160 1 1 5 ASN H H -27.788 3.395 6.303 1.00 . A A . 5 ASN H 1 1
8 20161 1 1 5 ASN HA H -27.427 6.032 7.357 1.00 . A A . 5 ASN HA 1 1
8 20162 1 1 5 ASN HB2 H -28.323 3.418 8.545 1.00 . A A . 5 ASN HB2 1 1
8 20163 1 1 5 ASN HB3 H -28.013 4.815 9.567 1.00 . A A . 5 ASN HB3 1 1
8 20164 1 1 5 ASN HD21 H -30.161 4.911 10.206 1.00 . A A . 5 ASN HD21 1 1
8 20165 1 1 5 ASN HD22 H -31.410 5.485 9.156 1.00 . A A . 5 ASN HD22 1 1
8 20166 1 1 5 ASN N N -27.325 4.257 6.322 1.00 . A A . 5 ASN N 1 1
8 20167 1 1 5 ASN ND2 N -30.500 5.153 9.317 1.00 . A A . 5 ASN ND2 1 1
8 20168 1 1 5 ASN O O -25.419 5.733 8.941 1.00 . A A . 5 ASN O 1 1
8 20169 1 1 5 ASN OD1 O -30.031 5.304 7.131 1.00 . A A . 5 ASN OD1 1 1
8 20170 1 1 6 ASP C C -22.705 3.676 7.457 1.00 . A A . 6 ASP C 1 1
8 20171 1 1 6 ASP CA C -23.841 3.538 8.457 1.00 . A A . 6 ASP CA 1 1
8 20172 1 1 6 ASP CB C -23.791 2.150 9.092 1.00 . A A . 6 ASP CB 1 1
8 20173 1 1 6 ASP CG C -22.529 1.948 9.913 1.00 . A A . 6 ASP CG 1 1
8 20174 1 1 6 ASP H H -25.475 3.184 7.150 1.00 . A A . 6 ASP H 1 1
8 20175 1 1 6 ASP HA H -23.702 4.276 9.233 1.00 . A A . 6 ASP HA 1 1
8 20176 1 1 6 ASP HB2 H -24.646 2.025 9.740 1.00 . A A . 6 ASP HB2 1 1
8 20177 1 1 6 ASP HB3 H -23.820 1.399 8.315 1.00 . A A . 6 ASP HB3 1 1
8 20178 1 1 6 ASP N N -25.137 3.796 7.842 1.00 . A A . 6 ASP N 1 1
8 20179 1 1 6 ASP O O -22.529 2.842 6.571 1.00 . A A . 6 ASP O 1 1
8 20180 1 1 6 ASP OD1 O -21.472 1.620 9.334 1.00 . A A . 6 ASP OD1 1 1
8 20181 1 1 6 ASP OD2 O -22.589 2.120 11.149 1.00 . A A . 6 ASP OD2 1 1
8 20182 1 1 7 PHE C C -19.709 5.580 7.812 1.00 . A A . 7 PHE C 1 1
8 20183 1 1 7 PHE CA C -20.721 4.954 6.871 1.00 . A A . 7 PHE CA 1 1
8 20184 1 1 7 PHE CB C -20.947 5.848 5.645 1.00 . A A . 7 PHE CB 1 1
8 20185 1 1 7 PHE CD1 C -23.006 5.492 4.255 1.00 . A A . 7 PHE CD1 1 1
8 20186 1 1 7 PHE CD2 C -21.060 4.210 3.746 1.00 . A A . 7 PHE CD2 1 1
8 20187 1 1 7 PHE CE1 C -23.685 4.870 3.229 1.00 . A A . 7 PHE CE1 1 1
8 20188 1 1 7 PHE CE2 C -21.737 3.586 2.718 1.00 . A A . 7 PHE CE2 1 1
8 20189 1 1 7 PHE CG C -21.686 5.170 4.526 1.00 . A A . 7 PHE CG 1 1
8 20190 1 1 7 PHE CZ C -23.051 3.917 2.461 1.00 . A A . 7 PHE CZ 1 1
8 20191 1 1 7 PHE H H -22.233 5.433 8.248 1.00 . A A . 7 PHE H 1 1
8 20192 1 1 7 PHE HA H -20.357 3.987 6.553 1.00 . A A . 7 PHE HA 1 1
8 20193 1 1 7 PHE HB2 H -21.523 6.710 5.943 1.00 . A A . 7 PHE HB2 1 1
8 20194 1 1 7 PHE HB3 H -19.991 6.179 5.261 1.00 . A A . 7 PHE HB3 1 1
8 20195 1 1 7 PHE HD1 H -23.505 6.238 4.854 1.00 . A A . 7 PHE HD1 1 1
8 20196 1 1 7 PHE HD2 H -20.032 3.951 3.947 1.00 . A A . 7 PHE HD2 1 1
8 20197 1 1 7 PHE HE1 H -24.712 5.131 3.028 1.00 . A A . 7 PHE HE1 1 1
8 20198 1 1 7 PHE HE2 H -21.238 2.840 2.116 1.00 . A A . 7 PHE HE2 1 1
8 20199 1 1 7 PHE HZ H -23.583 3.430 1.656 1.00 . A A . 7 PHE HZ 1 1
8 20200 1 1 7 PHE N N -21.954 4.749 7.607 1.00 . A A . 7 PHE N 1 1
8 20201 1 1 7 PHE O O -20.085 6.347 8.698 1.00 . A A . 7 PHE O 1 1
8 20202 1 1 8 LYS C C -16.231 6.297 7.854 1.00 . A A . 8 LYS C 1 1
8 20203 1 1 8 LYS CA C -17.426 5.701 8.586 1.00 . A A . 8 LYS CA 1 1
8 20204 1 1 8 LYS CB C -16.981 4.544 9.485 1.00 . A A . 8 LYS CB 1 1
8 20205 1 1 8 LYS CD C -17.581 2.913 11.310 1.00 . A A . 8 LYS CD 1 1
8 20206 1 1 8 LYS CE C -17.676 1.600 10.545 1.00 . A A . 8 LYS CE 1 1
8 20207 1 1 8 LYS CG C -18.048 4.095 10.475 1.00 . A A . 8 LYS CG 1 1
8 20208 1 1 8 LYS H H -18.177 4.694 6.884 1.00 . A A . 8 LYS H 1 1
8 20209 1 1 8 LYS HA H -17.869 6.469 9.200 1.00 . A A . 8 LYS HA 1 1
8 20210 1 1 8 LYS HB2 H -16.719 3.702 8.863 1.00 . A A . 8 LYS HB2 1 1
8 20211 1 1 8 LYS HB3 H -16.111 4.851 10.043 1.00 . A A . 8 LYS HB3 1 1
8 20212 1 1 8 LYS HD2 H -16.554 3.073 11.598 1.00 . A A . 8 LYS HD2 1 1
8 20213 1 1 8 LYS HD3 H -18.197 2.847 12.195 1.00 . A A . 8 LYS HD3 1 1
8 20214 1 1 8 LYS HE2 H -17.281 1.748 9.552 1.00 . A A . 8 LYS HE2 1 1
8 20215 1 1 8 LYS HE3 H -17.084 0.857 11.058 1.00 . A A . 8 LYS HE3 1 1
8 20216 1 1 8 LYS HG2 H -18.280 4.917 11.136 1.00 . A A . 8 LYS HG2 1 1
8 20217 1 1 8 LYS HG3 H -18.933 3.810 9.928 1.00 . A A . 8 LYS HG3 1 1
8 20218 1 1 8 LYS HZ1 H -19.104 0.198 9.942 1.00 . A A . 8 LYS HZ1 1 1
8 20219 1 1 8 LYS HZ2 H -19.670 1.792 9.915 1.00 . A A . 8 LYS HZ2 1 1
8 20220 1 1 8 LYS HZ3 H -19.485 0.984 11.388 1.00 . A A . 8 LYS HZ3 1 1
8 20221 1 1 8 LYS N N -18.442 5.244 7.651 1.00 . A A . 8 LYS N 1 1
8 20222 1 1 8 LYS NZ N -19.080 1.112 10.439 1.00 . A A . 8 LYS NZ 1 1
8 20223 1 1 8 LYS O O -16.176 6.256 6.626 1.00 . A A . 8 LYS O 1 1
8 20224 1 1 9 THR C C -13.268 6.347 7.302 1.00 . A A . 9 THR C 1 1
8 20225 1 1 9 THR CA C -14.065 7.419 8.045 1.00 . A A . 9 THR CA 1 1
8 20226 1 1 9 THR CB C -13.199 8.059 9.146 1.00 . A A . 9 THR CB 1 1
8 20227 1 1 9 THR CG2 C -12.055 8.867 8.550 1.00 . A A . 9 THR CG2 1 1
8 20228 1 1 9 THR H H -15.401 6.859 9.589 1.00 . A A . 9 THR H 1 1
8 20229 1 1 9 THR HA H -14.355 8.189 7.344 1.00 . A A . 9 THR HA 1 1
8 20230 1 1 9 THR HB H -12.788 7.274 9.765 1.00 . A A . 9 THR HB 1 1
8 20231 1 1 9 THR HG1 H -14.722 9.291 9.410 1.00 . A A . 9 THR HG1 1 1
8 20232 1 1 9 THR HG21 H -11.454 9.283 9.345 1.00 . A A . 9 THR HG21 1 1
8 20233 1 1 9 THR HG22 H -12.456 9.666 7.946 1.00 . A A . 9 THR HG22 1 1
8 20234 1 1 9 THR HG23 H -11.445 8.224 7.935 1.00 . A A . 9 THR HG23 1 1
8 20235 1 1 9 THR N N -15.281 6.841 8.615 1.00 . A A . 9 THR N 1 1
8 20236 1 1 9 THR O O -12.438 6.642 6.437 1.00 . A A . 9 THR O 1 1
8 20237 1 1 9 THR OG1 O -14.016 8.918 9.955 1.00 . A A . 9 THR OG1 1 1
8 20238 1 1 10 GLY C C -14.055 2.868 6.922 1.00 . A A . 10 GLY C 1 1
8 20239 1 1 10 GLY CA C -13.055 3.996 6.886 1.00 . A A . 10 GLY CA 1 1
8 20240 1 1 10 GLY H H -14.038 4.940 8.480 1.00 . A A . 10 GLY H 1 1
8 20241 1 1 10 GLY HA2 H -12.914 4.316 5.864 1.00 . A A . 10 GLY HA2 1 1
8 20242 1 1 10 GLY HA3 H -12.113 3.647 7.283 1.00 . A A . 10 GLY HA3 1 1
8 20243 1 1 10 GLY N N -13.519 5.105 7.667 1.00 . A A . 10 GLY N 1 1
8 20244 1 1 10 GLY O O -14.311 2.285 7.978 1.00 . A A . 10 GLY O 1 1
8 20245 1 1 11 LEU C C -15.474 0.910 4.217 1.00 . A A . 11 LEU C 1 1
8 20246 1 1 11 LEU CA C -15.546 1.454 5.636 1.00 . A A . 11 LEU CA 1 1
8 20247 1 1 11 LEU CB C -16.977 1.884 5.984 1.00 . A A . 11 LEU CB 1 1
8 20248 1 1 11 LEU CD1 C -17.760 -0.364 6.787 1.00 . A A . 11 LEU CD1 1 1
8 20249 1 1 11 LEU CD2 C -19.425 1.373 6.115 1.00 . A A . 11 LEU CD2 1 1
8 20250 1 1 11 LEU CG C -18.044 0.796 5.846 1.00 . A A . 11 LEU CG 1 1
8 20251 1 1 11 LEU H H -14.460 3.148 4.999 1.00 . A A . 11 LEU H 1 1
8 20252 1 1 11 LEU HA H -15.230 0.682 6.322 1.00 . A A . 11 LEU HA 1 1
8 20253 1 1 11 LEU HB2 H -16.982 2.236 7.006 1.00 . A A . 11 LEU HB2 1 1
8 20254 1 1 11 LEU HB3 H -17.248 2.707 5.341 1.00 . A A . 11 LEU HB3 1 1
8 20255 1 1 11 LEU HD11 H -18.530 -1.114 6.674 1.00 . A A . 11 LEU HD11 1 1
8 20256 1 1 11 LEU HD12 H -17.751 -0.007 7.806 1.00 . A A . 11 LEU HD12 1 1
8 20257 1 1 11 LEU HD13 H -16.800 -0.796 6.547 1.00 . A A . 11 LEU HD13 1 1
8 20258 1 1 11 LEU HD21 H -20.163 0.589 6.040 1.00 . A A . 11 LEU HD21 1 1
8 20259 1 1 11 LEU HD22 H -19.641 2.142 5.388 1.00 . A A . 11 LEU HD22 1 1
8 20260 1 1 11 LEU HD23 H -19.450 1.798 7.109 1.00 . A A . 11 LEU HD23 1 1
8 20261 1 1 11 LEU HG H -18.031 0.417 4.835 1.00 . A A . 11 LEU HG 1 1
8 20262 1 1 11 LEU N N -14.631 2.573 5.775 1.00 . A A . 11 LEU N 1 1
8 20263 1 1 11 LEU O O -15.686 1.647 3.253 1.00 . A A . 11 LEU O 1 1
8 20264 1 1 12 THR C C -16.266 -1.470 2.182 1.00 . A A . 12 THR C 1 1
8 20265 1 1 12 THR CA C -14.960 -0.969 2.786 1.00 . A A . 12 THR CA 1 1
8 20266 1 1 12 THR CB C -13.928 -2.104 2.864 1.00 . A A . 12 THR CB 1 1
8 20267 1 1 12 THR CG2 C -12.517 -1.547 2.781 1.00 . A A . 12 THR CG2 1 1
8 20268 1 1 12 THR H H -15.071 -0.924 4.888 1.00 . A A . 12 THR H 1 1
8 20269 1 1 12 THR HA H -14.563 -0.208 2.136 1.00 . A A . 12 THR HA 1 1
8 20270 1 1 12 THR HB H -14.083 -2.767 2.030 1.00 . A A . 12 THR HB 1 1
8 20271 1 1 12 THR HG1 H -14.388 -3.742 3.882 1.00 . A A . 12 THR HG1 1 1
8 20272 1 1 12 THR HG21 H -12.388 -0.783 3.533 1.00 . A A . 12 THR HG21 1 1
8 20273 1 1 12 THR HG22 H -12.354 -1.122 1.802 1.00 . A A . 12 THR HG22 1 1
8 20274 1 1 12 THR HG23 H -11.808 -2.341 2.951 1.00 . A A . 12 THR HG23 1 1
8 20275 1 1 12 THR N N -15.162 -0.367 4.089 1.00 . A A . 12 THR N 1 1
8 20276 1 1 12 THR O O -16.976 -2.284 2.772 1.00 . A A . 12 THR O 1 1
8 20277 1 1 12 THR OG1 O -14.094 -2.841 4.087 1.00 . A A . 12 THR OG1 1 1
8 20278 1 1 13 ILE C C -17.482 -1.957 -1.031 1.00 . A A . 13 ILE C 1 1
8 20279 1 1 13 ILE CA C -17.806 -1.291 0.299 1.00 . A A . 13 ILE CA 1 1
8 20280 1 1 13 ILE CB C -18.656 -0.028 0.012 1.00 . A A . 13 ILE CB 1 1
8 20281 1 1 13 ILE CD1 C -19.271 0.220 2.484 1.00 . A A . 13 ILE CD1 1 1
8 20282 1 1 13 ILE CG1 C -18.736 0.889 1.239 1.00 . A A . 13 ILE CG1 1 1
8 20283 1 1 13 ILE CG2 C -20.052 -0.419 -0.453 1.00 . A A . 13 ILE CG2 1 1
8 20284 1 1 13 ILE H H -15.926 -0.369 0.561 1.00 . A A . 13 ILE H 1 1
8 20285 1 1 13 ILE HA H -18.379 -1.965 0.913 1.00 . A A . 13 ILE HA 1 1
8 20286 1 1 13 ILE HB H -18.187 0.512 -0.794 1.00 . A A . 13 ILE HB 1 1
8 20287 1 1 13 ILE HD11 H -19.385 0.957 3.264 1.00 . A A . 13 ILE HD11 1 1
8 20288 1 1 13 ILE HD12 H -18.574 -0.542 2.806 1.00 . A A . 13 ILE HD12 1 1
8 20289 1 1 13 ILE HD13 H -20.228 -0.233 2.269 1.00 . A A . 13 ILE HD13 1 1
8 20290 1 1 13 ILE HG12 H -17.747 1.256 1.466 1.00 . A A . 13 ILE HG12 1 1
8 20291 1 1 13 ILE HG13 H -19.380 1.726 1.010 1.00 . A A . 13 ILE HG13 1 1
8 20292 1 1 13 ILE HG21 H -19.979 -0.997 -1.362 1.00 . A A . 13 ILE HG21 1 1
8 20293 1 1 13 ILE HG22 H -20.632 0.473 -0.638 1.00 . A A . 13 ILE HG22 1 1
8 20294 1 1 13 ILE HG23 H -20.533 -1.009 0.312 1.00 . A A . 13 ILE HG23 1 1
8 20295 1 1 13 ILE N N -16.569 -0.966 0.995 1.00 . A A . 13 ILE N 1 1
8 20296 1 1 13 ILE O O -16.526 -1.571 -1.700 1.00 . A A . 13 ILE O 1 1
8 20297 1 1 14 SER C C -19.220 -3.205 -3.634 1.00 . A A . 14 SER C 1 1
8 20298 1 1 14 SER CA C -18.080 -3.598 -2.699 1.00 . A A . 14 SER CA 1 1
8 20299 1 1 14 SER CB C -18.003 -5.121 -2.531 1.00 . A A . 14 SER CB 1 1
8 20300 1 1 14 SER H H -18.971 -3.272 -0.811 1.00 . A A . 14 SER H 1 1
8 20301 1 1 14 SER HA H -17.151 -3.239 -3.118 1.00 . A A . 14 SER HA 1 1
8 20302 1 1 14 SER HB2 H -17.974 -5.591 -3.503 1.00 . A A . 14 SER HB2 1 1
8 20303 1 1 14 SER HB3 H -17.107 -5.376 -1.985 1.00 . A A . 14 SER HB3 1 1
8 20304 1 1 14 SER HG H -19.794 -4.926 -1.750 1.00 . A A . 14 SER HG 1 1
8 20305 1 1 14 SER N N -18.259 -2.957 -1.409 1.00 . A A . 14 SER N 1 1
8 20306 1 1 14 SER O O -20.344 -3.695 -3.506 1.00 . A A . 14 SER O 1 1
8 20307 1 1 14 SER OG O -19.126 -5.620 -1.819 1.00 . A A . 14 SER OG 1 1
8 20308 1 1 15 VAL C C -19.312 -1.565 -6.841 1.00 . A A . 15 VAL C 1 1
8 20309 1 1 15 VAL CA C -19.935 -1.794 -5.468 1.00 . A A . 15 VAL CA 1 1
8 20310 1 1 15 VAL CB C -20.573 -0.489 -4.924 1.00 . A A . 15 VAL CB 1 1
8 20311 1 1 15 VAL CG1 C -19.563 0.646 -4.868 1.00 . A A . 15 VAL CG1 1 1
8 20312 1 1 15 VAL CG2 C -21.789 -0.090 -5.747 1.00 . A A . 15 VAL CG2 1 1
8 20313 1 1 15 VAL H H -17.999 -1.999 -4.655 1.00 . A A . 15 VAL H 1 1
8 20314 1 1 15 VAL HA H -20.709 -2.541 -5.558 1.00 . A A . 15 VAL HA 1 1
8 20315 1 1 15 VAL HB H -20.906 -0.682 -3.915 1.00 . A A . 15 VAL HB 1 1
8 20316 1 1 15 VAL HG11 H -18.749 0.372 -4.213 1.00 . A A . 15 VAL HG11 1 1
8 20317 1 1 15 VAL HG12 H -20.043 1.538 -4.493 1.00 . A A . 15 VAL HG12 1 1
8 20318 1 1 15 VAL HG13 H -19.179 0.834 -5.859 1.00 . A A . 15 VAL HG13 1 1
8 20319 1 1 15 VAL HG21 H -22.524 -0.880 -5.711 1.00 . A A . 15 VAL HG21 1 1
8 20320 1 1 15 VAL HG22 H -21.489 0.077 -6.770 1.00 . A A . 15 VAL HG22 1 1
8 20321 1 1 15 VAL HG23 H -22.214 0.817 -5.343 1.00 . A A . 15 VAL HG23 1 1
8 20322 1 1 15 VAL N N -18.928 -2.308 -4.561 1.00 . A A . 15 VAL N 1 1
8 20323 1 1 15 VAL O O -18.114 -1.287 -6.943 1.00 . A A . 15 VAL O 1 1
8 20324 1 1 16 ASP C C -18.632 -2.749 -9.553 1.00 . A A . 16 ASP C 1 1
8 20325 1 1 16 ASP CA C -19.641 -1.644 -9.272 1.00 . A A . 16 ASP CA 1 1
8 20326 1 1 16 ASP CB C -19.017 -0.274 -9.574 1.00 . A A . 16 ASP CB 1 1
8 20327 1 1 16 ASP CG C -20.039 0.840 -9.641 1.00 . A A . 16 ASP CG 1 1
8 20328 1 1 16 ASP H H -21.063 -1.936 -7.729 1.00 . A A . 16 ASP H 1 1
8 20329 1 1 16 ASP HA H -20.496 -1.787 -9.917 1.00 . A A . 16 ASP HA 1 1
8 20330 1 1 16 ASP HB2 H -18.306 -0.033 -8.798 1.00 . A A . 16 ASP HB2 1 1
8 20331 1 1 16 ASP HB3 H -18.502 -0.323 -10.522 1.00 . A A . 16 ASP HB3 1 1
8 20332 1 1 16 ASP N N -20.117 -1.733 -7.889 1.00 . A A . 16 ASP N 1 1
8 20333 1 1 16 ASP O O -17.800 -2.629 -10.453 1.00 . A A . 16 ASP O 1 1
8 20334 1 1 16 ASP OD1 O -20.578 1.094 -10.737 1.00 . A A . 16 ASP OD1 1 1
8 20335 1 1 16 ASP OD2 O -20.304 1.481 -8.605 1.00 . A A . 16 ASP OD2 1 1
8 20336 1 1 17 ASN C C -16.374 -4.523 -8.518 1.00 . A A . 17 ASN C 1 1
8 20337 1 1 17 ASN CA C -17.798 -4.958 -8.851 1.00 . A A . 17 ASN CA 1 1
8 20338 1 1 17 ASN CB C -17.849 -5.632 -10.225 1.00 . A A . 17 ASN CB 1 1
8 20339 1 1 17 ASN CG C -19.005 -6.611 -10.369 1.00 . A A . 17 ASN CG 1 1
8 20340 1 1 17 ASN H H -19.459 -3.867 -8.115 1.00 . A A . 17 ASN H 1 1
8 20341 1 1 17 ASN HA H -18.107 -5.676 -8.111 1.00 . A A . 17 ASN HA 1 1
8 20342 1 1 17 ASN HB2 H -17.954 -4.872 -10.983 1.00 . A A . 17 ASN HB2 1 1
8 20343 1 1 17 ASN HB3 H -16.925 -6.169 -10.386 1.00 . A A . 17 ASN HB3 1 1
8 20344 1 1 17 ASN HD21 H -20.132 -5.548 -9.124 1.00 . A A . 17 ASN HD21 1 1
8 20345 1 1 17 ASN HD22 H -20.862 -6.978 -9.767 1.00 . A A . 17 ASN HD22 1 1
8 20346 1 1 17 ASN N N -18.729 -3.829 -8.772 1.00 . A A . 17 ASN N 1 1
8 20347 1 1 17 ASN ND2 N -20.110 -6.352 -9.684 1.00 . A A . 17 ASN ND2 1 1
8 20348 1 1 17 ASN O O -15.402 -5.115 -8.987 1.00 . A A . 17 ASN O 1 1
8 20349 1 1 17 ASN OD1 O -18.905 -7.600 -11.095 1.00 . A A . 17 ASN OD1 1 1
8 20350 1 1 18 ALA C C -15.007 -2.804 -5.734 1.00 . A A . 18 ALA C 1 1
8 20351 1 1 18 ALA CA C -14.971 -3.010 -7.239 1.00 . A A . 18 ALA CA 1 1
8 20352 1 1 18 ALA CB C -14.586 -1.718 -7.944 1.00 . A A . 18 ALA CB 1 1
8 20353 1 1 18 ALA H H -17.071 -3.026 -7.393 1.00 . A A . 18 ALA H 1 1
8 20354 1 1 18 ALA HA H -14.232 -3.760 -7.475 1.00 . A A . 18 ALA HA 1 1
8 20355 1 1 18 ALA HB1 H -13.624 -1.380 -7.579 1.00 . A A . 18 ALA HB1 1 1
8 20356 1 1 18 ALA HB2 H -15.333 -0.964 -7.745 1.00 . A A . 18 ALA HB2 1 1
8 20357 1 1 18 ALA HB3 H -14.527 -1.892 -9.008 1.00 . A A . 18 ALA HB3 1 1
8 20358 1 1 18 ALA N N -16.261 -3.485 -7.700 1.00 . A A . 18 ALA N 1 1
8 20359 1 1 18 ALA O O -16.083 -2.749 -5.131 1.00 . A A . 18 ALA O 1 1
8 20360 1 1 19 ILE C C -13.295 -1.118 -3.344 1.00 . A A . 19 ILE C 1 1
8 20361 1 1 19 ILE CA C -13.729 -2.533 -3.697 1.00 . A A . 19 ILE CA 1 1
8 20362 1 1 19 ILE CB C -12.746 -3.553 -3.092 1.00 . A A . 19 ILE CB 1 1
8 20363 1 1 19 ILE CD1 C -10.371 -4.460 -3.281 1.00 . A A . 19 ILE CD1 1 1
8 20364 1 1 19 ILE CG1 C -11.401 -3.500 -3.826 1.00 . A A . 19 ILE CG1 1 1
8 20365 1 1 19 ILE CG2 C -13.343 -4.953 -3.155 1.00 . A A . 19 ILE CG2 1 1
8 20366 1 1 19 ILE H H -13.023 -2.699 -5.678 1.00 . A A . 19 ILE H 1 1
8 20367 1 1 19 ILE HA H -14.707 -2.714 -3.271 1.00 . A A . 19 ILE HA 1 1
8 20368 1 1 19 ILE HB H -12.595 -3.298 -2.052 1.00 . A A . 19 ILE HB 1 1
8 20369 1 1 19 ILE HD11 H -10.727 -5.472 -3.399 1.00 . A A . 19 ILE HD11 1 1
8 20370 1 1 19 ILE HD12 H -10.206 -4.255 -2.234 1.00 . A A . 19 ILE HD12 1 1
8 20371 1 1 19 ILE HD13 H -9.443 -4.340 -3.822 1.00 . A A . 19 ILE HD13 1 1
8 20372 1 1 19 ILE HG12 H -11.559 -3.742 -4.866 1.00 . A A . 19 ILE HG12 1 1
8 20373 1 1 19 ILE HG13 H -10.998 -2.500 -3.754 1.00 . A A . 19 ILE HG13 1 1
8 20374 1 1 19 ILE HG21 H -14.263 -4.980 -2.591 1.00 . A A . 19 ILE HG21 1 1
8 20375 1 1 19 ILE HG22 H -12.643 -5.662 -2.735 1.00 . A A . 19 ILE HG22 1 1
8 20376 1 1 19 ILE HG23 H -13.544 -5.212 -4.183 1.00 . A A . 19 ILE HG23 1 1
8 20377 1 1 19 ILE N N -13.837 -2.691 -5.136 1.00 . A A . 19 ILE N 1 1
8 20378 1 1 19 ILE O O -12.289 -0.615 -3.854 1.00 . A A . 19 ILE O 1 1
8 20379 1 1 20 TRP C C -13.747 1.096 -0.629 1.00 . A A . 20 TRP C 1 1
8 20380 1 1 20 TRP CA C -13.822 0.915 -2.137 1.00 . A A . 20 TRP CA 1 1
8 20381 1 1 20 TRP CB C -14.934 1.807 -2.691 1.00 . A A . 20 TRP CB 1 1
8 20382 1 1 20 TRP CD1 C -16.132 0.483 -4.535 1.00 . A A . 20 TRP CD1 1 1
8 20383 1 1 20 TRP CD2 C -14.958 2.237 -5.278 1.00 . A A . 20 TRP CD2 1 1
8 20384 1 1 20 TRP CE2 C -15.558 1.595 -6.379 1.00 . A A . 20 TRP CE2 1 1
8 20385 1 1 20 TRP CE3 C -14.171 3.368 -5.504 1.00 . A A . 20 TRP CE3 1 1
8 20386 1 1 20 TRP CG C -15.329 1.503 -4.108 1.00 . A A . 20 TRP CG 1 1
8 20387 1 1 20 TRP CH2 C -14.624 3.160 -7.873 1.00 . A A . 20 TRP CH2 1 1
8 20388 1 1 20 TRP CZ2 C -15.398 2.051 -7.683 1.00 . A A . 20 TRP CZ2 1 1
8 20389 1 1 20 TRP CZ3 C -14.015 3.819 -6.800 1.00 . A A . 20 TRP CZ3 1 1
8 20390 1 1 20 TRP H H -14.805 -0.954 -2.049 1.00 . A A . 20 TRP H 1 1
8 20391 1 1 20 TRP HA H -12.884 1.210 -2.572 1.00 . A A . 20 TRP HA 1 1
8 20392 1 1 20 TRP HB2 H -15.809 1.704 -2.073 1.00 . A A . 20 TRP HB2 1 1
8 20393 1 1 20 TRP HB3 H -14.602 2.834 -2.656 1.00 . A A . 20 TRP HB3 1 1
8 20394 1 1 20 TRP HD1 H -16.579 -0.253 -3.883 1.00 . A A . 20 TRP HD1 1 1
8 20395 1 1 20 TRP HE1 H -16.793 -0.104 -6.440 1.00 . A A . 20 TRP HE1 1 1
8 20396 1 1 20 TRP HE3 H -13.693 3.890 -4.687 1.00 . A A . 20 TRP HE3 1 1
8 20397 1 1 20 TRP HH2 H -14.472 3.550 -8.870 1.00 . A A . 20 TRP HH2 1 1
8 20398 1 1 20 TRP HZ2 H -15.860 1.555 -8.523 1.00 . A A . 20 TRP HZ2 1 1
8 20399 1 1 20 TRP HZ3 H -13.411 4.693 -6.995 1.00 . A A . 20 TRP HZ3 1 1
8 20400 1 1 20 TRP N N -14.060 -0.476 -2.476 1.00 . A A . 20 TRP N 1 1
8 20401 1 1 20 TRP NE1 N -16.268 0.529 -5.898 1.00 . A A . 20 TRP NE1 1 1
8 20402 1 1 20 TRP O O -14.129 0.208 0.132 1.00 . A A . 20 TRP O 1 1
8 20403 1 1 21 LYS C C -13.711 3.978 1.435 1.00 . A A . 21 LYS C 1 1
8 20404 1 1 21 LYS CA C -13.164 2.583 1.199 1.00 . A A . 21 LYS CA 1 1
8 20405 1 1 21 LYS CB C -11.713 2.513 1.671 1.00 . A A . 21 LYS CB 1 1
8 20406 1 1 21 LYS CD C -10.095 2.938 3.554 1.00 . A A . 21 LYS CD 1 1
8 20407 1 1 21 LYS CE C -9.224 1.758 3.153 1.00 . A A . 21 LYS CE 1 1
8 20408 1 1 21 LYS CG C -11.550 2.730 3.168 1.00 . A A . 21 LYS CG 1 1
8 20409 1 1 21 LYS H H -12.943 2.903 -0.873 1.00 . A A . 21 LYS H 1 1
8 20410 1 1 21 LYS HA H -13.755 1.877 1.756 1.00 . A A . 21 LYS HA 1 1
8 20411 1 1 21 LYS HB2 H -11.314 1.541 1.425 1.00 . A A . 21 LYS HB2 1 1
8 20412 1 1 21 LYS HB3 H -11.145 3.269 1.153 1.00 . A A . 21 LYS HB3 1 1
8 20413 1 1 21 LYS HD2 H -9.729 3.825 3.061 1.00 . A A . 21 LYS HD2 1 1
8 20414 1 1 21 LYS HD3 H -10.033 3.070 4.625 1.00 . A A . 21 LYS HD3 1 1
8 20415 1 1 21 LYS HE2 H -9.594 0.870 3.643 1.00 . A A . 21 LYS HE2 1 1
8 20416 1 1 21 LYS HE3 H -9.284 1.628 2.083 1.00 . A A . 21 LYS HE3 1 1
8 20417 1 1 21 LYS HG2 H -12.116 3.603 3.458 1.00 . A A . 21 LYS HG2 1 1
8 20418 1 1 21 LYS HG3 H -11.931 1.863 3.690 1.00 . A A . 21 LYS HG3 1 1
8 20419 1 1 21 LYS HZ1 H -7.417 2.800 3.055 1.00 . A A . 21 LYS HZ1 1 1
8 20420 1 1 21 LYS HZ2 H -7.235 1.132 3.279 1.00 . A A . 21 LYS HZ2 1 1
8 20421 1 1 21 LYS HZ3 H -7.729 2.109 4.565 1.00 . A A . 21 LYS HZ3 1 1
8 20422 1 1 21 LYS N N -13.259 2.251 -0.208 1.00 . A A . 21 LYS N 1 1
8 20423 1 1 21 LYS NZ N -7.804 1.964 3.538 1.00 . A A . 21 LYS NZ 1 1
8 20424 1 1 21 LYS O O -13.098 4.964 1.028 1.00 . A A . 21 LYS O 1 1
8 20425 1 1 22 VAL C C -14.614 6.089 3.372 1.00 . A A . 22 VAL C 1 1
8 20426 1 1 22 VAL CA C -15.483 5.331 2.387 1.00 . A A . 22 VAL CA 1 1
8 20427 1 1 22 VAL CB C -16.901 5.166 2.970 1.00 . A A . 22 VAL CB 1 1
8 20428 1 1 22 VAL CG1 C -17.483 6.520 3.356 1.00 . A A . 22 VAL CG1 1 1
8 20429 1 1 22 VAL CG2 C -17.808 4.459 1.972 1.00 . A A . 22 VAL CG2 1 1
8 20430 1 1 22 VAL H H -15.337 3.222 2.312 1.00 . A A . 22 VAL H 1 1
8 20431 1 1 22 VAL HA H -15.557 5.907 1.479 1.00 . A A . 22 VAL HA 1 1
8 20432 1 1 22 VAL HB H -16.835 4.561 3.860 1.00 . A A . 22 VAL HB 1 1
8 20433 1 1 22 VAL HG11 H -17.462 7.177 2.498 1.00 . A A . 22 VAL HG11 1 1
8 20434 1 1 22 VAL HG12 H -16.895 6.953 4.153 1.00 . A A . 22 VAL HG12 1 1
8 20435 1 1 22 VAL HG13 H -18.504 6.395 3.688 1.00 . A A . 22 VAL HG13 1 1
8 20436 1 1 22 VAL HG21 H -18.797 4.361 2.391 1.00 . A A . 22 VAL HG21 1 1
8 20437 1 1 22 VAL HG22 H -17.410 3.479 1.756 1.00 . A A . 22 VAL HG22 1 1
8 20438 1 1 22 VAL HG23 H -17.858 5.037 1.061 1.00 . A A . 22 VAL HG23 1 1
8 20439 1 1 22 VAL N N -14.875 4.052 2.059 1.00 . A A . 22 VAL N 1 1
8 20440 1 1 22 VAL O O -14.380 5.633 4.490 1.00 . A A . 22 VAL O 1 1
8 20441 1 1 23 ILE C C -14.187 9.196 4.327 1.00 . A A . 23 ILE C 1 1
8 20442 1 1 23 ILE CA C -13.304 8.099 3.746 1.00 . A A . 23 ILE CA 1 1
8 20443 1 1 23 ILE CB C -12.164 8.729 2.922 1.00 . A A . 23 ILE CB 1 1
8 20444 1 1 23 ILE CD1 C -10.222 8.147 1.375 1.00 . A A . 23 ILE CD1 1 1
8 20445 1 1 23 ILE CG1 C -11.285 7.631 2.321 1.00 . A A . 23 ILE CG1 1 1
8 20446 1 1 23 ILE CG2 C -11.334 9.674 3.782 1.00 . A A . 23 ILE CG2 1 1
8 20447 1 1 23 ILE H H -14.267 7.466 1.981 1.00 . A A . 23 ILE H 1 1
8 20448 1 1 23 ILE HA H -12.874 7.518 4.545 1.00 . A A . 23 ILE HA 1 1
8 20449 1 1 23 ILE HB H -12.603 9.300 2.123 1.00 . A A . 23 ILE HB 1 1
8 20450 1 1 23 ILE HD11 H -9.570 8.827 1.904 1.00 . A A . 23 ILE HD11 1 1
8 20451 1 1 23 ILE HD12 H -10.692 8.664 0.553 1.00 . A A . 23 ILE HD12 1 1
8 20452 1 1 23 ILE HD13 H -9.644 7.316 0.997 1.00 . A A . 23 ILE HD13 1 1
8 20453 1 1 23 ILE HG12 H -10.789 7.105 3.120 1.00 . A A . 23 ILE HG12 1 1
8 20454 1 1 23 ILE HG13 H -11.913 6.939 1.774 1.00 . A A . 23 ILE HG13 1 1
8 20455 1 1 23 ILE HG21 H -10.910 9.127 4.611 1.00 . A A . 23 ILE HG21 1 1
8 20456 1 1 23 ILE HG22 H -11.964 10.466 4.158 1.00 . A A . 23 ILE HG22 1 1
8 20457 1 1 23 ILE HG23 H -10.539 10.097 3.186 1.00 . A A . 23 ILE HG23 1 1
8 20458 1 1 23 ILE N N -14.105 7.218 2.917 1.00 . A A . 23 ILE N 1 1
8 20459 1 1 23 ILE O O -14.056 9.586 5.491 1.00 . A A . 23 ILE O 1 1
8 20460 1 1 24 ASP C C -17.416 10.363 3.311 1.00 . A A . 24 ASP C 1 1
8 20461 1 1 24 ASP CA C -16.064 10.691 3.903 1.00 . A A . 24 ASP CA 1 1
8 20462 1 1 24 ASP CB C -15.630 12.091 3.450 1.00 . A A . 24 ASP CB 1 1
8 20463 1 1 24 ASP CG C -14.691 12.764 4.428 1.00 . A A . 24 ASP CG 1 1
8 20464 1 1 24 ASP H H -15.168 9.301 2.592 1.00 . A A . 24 ASP H 1 1
8 20465 1 1 24 ASP HA H -16.137 10.671 4.978 1.00 . A A . 24 ASP HA 1 1
8 20466 1 1 24 ASP HB2 H -15.126 12.013 2.500 1.00 . A A . 24 ASP HB2 1 1
8 20467 1 1 24 ASP HB3 H -16.506 12.711 3.337 1.00 . A A . 24 ASP HB3 1 1
8 20468 1 1 24 ASP N N -15.109 9.671 3.501 1.00 . A A . 24 ASP N 1 1
8 20469 1 1 24 ASP O O -17.493 9.698 2.283 1.00 . A A . 24 ASP O 1 1
8 20470 1 1 24 ASP OD1 O -15.163 13.203 5.503 1.00 . A A . 24 ASP OD1 1 1
8 20471 1 1 24 ASP OD2 O -13.485 12.875 4.128 1.00 . A A . 24 ASP OD2 1 1
8 20472 1 1 25 PHE C C -20.759 11.687 3.737 1.00 . A A . 25 PHE C 1 1
8 20473 1 1 25 PHE CA C -19.811 10.530 3.442 1.00 . A A . 25 PHE CA 1 1
8 20474 1 1 25 PHE CB C -20.347 9.222 4.043 1.00 . A A . 25 PHE CB 1 1
8 20475 1 1 25 PHE CD1 C -19.575 9.306 6.435 1.00 . A A . 25 PHE CD1 1 1
8 20476 1 1 25 PHE CD2 C -21.919 9.304 5.997 1.00 . A A . 25 PHE CD2 1 1
8 20477 1 1 25 PHE CE1 C -19.825 9.356 7.792 1.00 . A A . 25 PHE CE1 1 1
8 20478 1 1 25 PHE CE2 C -22.176 9.351 7.351 1.00 . A A . 25 PHE CE2 1 1
8 20479 1 1 25 PHE CG C -20.617 9.282 5.522 1.00 . A A . 25 PHE CG 1 1
8 20480 1 1 25 PHE CZ C -21.127 9.377 8.250 1.00 . A A . 25 PHE CZ 1 1
8 20481 1 1 25 PHE H H -18.371 11.344 4.764 1.00 . A A . 25 PHE H 1 1
8 20482 1 1 25 PHE HA H -19.733 10.411 2.373 1.00 . A A . 25 PHE HA 1 1
8 20483 1 1 25 PHE HB2 H -21.269 8.960 3.551 1.00 . A A . 25 PHE HB2 1 1
8 20484 1 1 25 PHE HB3 H -19.623 8.438 3.871 1.00 . A A . 25 PHE HB3 1 1
8 20485 1 1 25 PHE HD1 H -18.556 9.292 6.076 1.00 . A A . 25 PHE HD1 1 1
8 20486 1 1 25 PHE HD2 H -22.739 9.283 5.295 1.00 . A A . 25 PHE HD2 1 1
8 20487 1 1 25 PHE HE1 H -19.004 9.374 8.494 1.00 . A A . 25 PHE HE1 1 1
8 20488 1 1 25 PHE HE2 H -23.195 9.368 7.707 1.00 . A A . 25 PHE HE2 1 1
8 20489 1 1 25 PHE HZ H -21.325 9.415 9.310 1.00 . A A . 25 PHE HZ 1 1
8 20490 1 1 25 PHE N N -18.479 10.813 3.945 1.00 . A A . 25 PHE N 1 1
8 20491 1 1 25 PHE O O -20.844 12.162 4.869 1.00 . A A . 25 PHE O 1 1
8 20492 1 1 26 GLN C C -23.831 12.619 2.911 1.00 . A A . 26 GLN C 1 1
8 20493 1 1 26 GLN CA C -22.428 13.209 2.882 1.00 . A A . 26 GLN CA 1 1
8 20494 1 1 26 GLN CB C -22.307 14.234 1.750 1.00 . A A . 26 GLN CB 1 1
8 20495 1 1 26 GLN CD C -23.137 16.233 3.071 1.00 . A A . 26 GLN CD 1 1
8 20496 1 1 26 GLN CG C -23.315 15.373 1.834 1.00 . A A . 26 GLN CG 1 1
8 20497 1 1 26 GLN H H -21.297 11.786 1.813 1.00 . A A . 26 GLN H 1 1
8 20498 1 1 26 GLN HA H -22.232 13.698 3.825 1.00 . A A . 26 GLN HA 1 1
8 20499 1 1 26 GLN HB2 H -21.315 14.661 1.773 1.00 . A A . 26 GLN HB2 1 1
8 20500 1 1 26 GLN HB3 H -22.448 13.727 0.807 1.00 . A A . 26 GLN HB3 1 1
8 20501 1 1 26 GLN HE21 H -24.427 15.112 4.081 1.00 . A A . 26 GLN HE21 1 1
8 20502 1 1 26 GLN HE22 H -23.744 16.440 4.949 1.00 . A A . 26 GLN HE22 1 1
8 20503 1 1 26 GLN HG2 H -23.200 15.999 0.963 1.00 . A A . 26 GLN HG2 1 1
8 20504 1 1 26 GLN HG3 H -24.310 14.954 1.846 1.00 . A A . 26 GLN HG3 1 1
8 20505 1 1 26 GLN N N -21.450 12.155 2.712 1.00 . A A . 26 GLN N 1 1
8 20506 1 1 26 GLN NE2 N -23.838 15.891 4.141 1.00 . A A . 26 GLN NE2 1 1
8 20507 1 1 26 GLN O O -24.411 12.314 1.867 1.00 . A A . 26 GLN O 1 1
8 20508 1 1 26 GLN OE1 O -22.383 17.207 3.060 1.00 . A A . 26 GLN OE1 1 1
8 20509 1 1 27 HIS C C -26.682 13.155 4.030 1.00 . A A . 27 HIS C 1 1
8 20510 1 1 27 HIS CA C -25.735 11.987 4.274 1.00 . A A . 27 HIS CA 1 1
8 20511 1 1 27 HIS CB C -25.937 11.399 5.676 1.00 . A A . 27 HIS CB 1 1
8 20512 1 1 27 HIS CD2 C -28.104 9.979 5.430 1.00 . A A . 27 HIS CD2 1 1
8 20513 1 1 27 HIS CE1 C -29.319 10.990 6.944 1.00 . A A . 27 HIS CE1 1 1
8 20514 1 1 27 HIS CG C -27.348 10.966 5.966 1.00 . A A . 27 HIS CG 1 1
8 20515 1 1 27 HIS H H -23.826 12.634 4.908 1.00 . A A . 27 HIS H 1 1
8 20516 1 1 27 HIS HA H -25.921 11.222 3.533 1.00 . A A . 27 HIS HA 1 1
8 20517 1 1 27 HIS HB2 H -25.300 10.536 5.790 1.00 . A A . 27 HIS HB2 1 1
8 20518 1 1 27 HIS HB3 H -25.660 12.140 6.410 1.00 . A A . 27 HIS HB3 1 1
8 20519 1 1 27 HIS HD1 H -27.869 12.330 7.487 1.00 . A A . 27 HIS HD1 1 1
8 20520 1 1 27 HIS HD2 H -27.802 9.288 4.656 1.00 . A A . 27 HIS HD2 1 1
8 20521 1 1 27 HIS HE1 H -30.141 11.262 7.588 1.00 . A A . 27 HIS HE1 1 1
8 20522 1 1 27 HIS HE2 H -29.997 9.294 6.026 1.00 . A A . 27 HIS HE2 1 1
8 20523 1 1 27 HIS N N -24.366 12.445 4.110 1.00 . A A . 27 HIS N 1 1
8 20524 1 1 27 HIS ND1 N -28.139 11.579 6.911 1.00 . A A . 27 HIS ND1 1 1
8 20525 1 1 27 HIS NE2 N -29.327 10.015 6.056 1.00 . A A . 27 HIS NE2 1 1
8 20526 1 1 27 HIS O O -26.964 13.943 4.933 1.00 . A A . 27 HIS O 1 1
8 20527 1 1 28 VAL C C -29.437 14.024 2.290 1.00 . A A . 28 VAL C 1 1
8 20528 1 1 28 VAL CA C -27.961 14.405 2.400 1.00 . A A . 28 VAL CA 1 1
8 20529 1 1 28 VAL CB C -27.444 15.017 1.072 1.00 . A A . 28 VAL CB 1 1
8 20530 1 1 28 VAL CG1 C -27.182 13.941 0.029 1.00 . A A . 28 VAL CG1 1 1
8 20531 1 1 28 VAL CG2 C -28.417 16.058 0.534 1.00 . A A . 28 VAL CG2 1 1
8 20532 1 1 28 VAL H H -26.977 12.549 2.150 1.00 . A A . 28 VAL H 1 1
8 20533 1 1 28 VAL HA H -27.864 15.158 3.171 1.00 . A A . 28 VAL HA 1 1
8 20534 1 1 28 VAL HB H -26.506 15.514 1.279 1.00 . A A . 28 VAL HB 1 1
8 20535 1 1 28 VAL HG11 H -26.412 13.266 0.385 1.00 . A A . 28 VAL HG11 1 1
8 20536 1 1 28 VAL HG12 H -26.855 14.402 -0.890 1.00 . A A . 28 VAL HG12 1 1
8 20537 1 1 28 VAL HG13 H -28.090 13.384 -0.149 1.00 . A A . 28 VAL HG13 1 1
8 20538 1 1 28 VAL HG21 H -29.377 15.594 0.360 1.00 . A A . 28 VAL HG21 1 1
8 20539 1 1 28 VAL HG22 H -28.038 16.460 -0.393 1.00 . A A . 28 VAL HG22 1 1
8 20540 1 1 28 VAL HG23 H -28.527 16.855 1.255 1.00 . A A . 28 VAL HG23 1 1
8 20541 1 1 28 VAL N N -27.156 13.267 2.803 1.00 . A A . 28 VAL N 1 1
8 20542 1 1 28 VAL O O -29.800 13.055 1.619 1.00 . A A . 28 VAL O 1 1
8 20543 1 1 29 LYS C C -32.469 15.705 2.401 1.00 . A A . 29 LYS C 1 1
8 20544 1 1 29 LYS CA C -31.706 14.530 3.007 1.00 . A A . 29 LYS CA 1 1
8 20545 1 1 29 LYS CB C -32.164 14.286 4.448 1.00 . A A . 29 LYS CB 1 1
8 20546 1 1 29 LYS CD C -34.058 13.729 6.018 1.00 . A A . 29 LYS CD 1 1
8 20547 1 1 29 LYS CE C -33.641 14.810 7.004 1.00 . A A . 29 LYS CE 1 1
8 20548 1 1 29 LYS CG C -33.665 14.074 4.589 1.00 . A A . 29 LYS CG 1 1
8 20549 1 1 29 LYS H H -29.920 15.550 3.480 1.00 . A A . 29 LYS H 1 1
8 20550 1 1 29 LYS HA H -31.900 13.646 2.421 1.00 . A A . 29 LYS HA 1 1
8 20551 1 1 29 LYS HB2 H -31.663 13.409 4.827 1.00 . A A . 29 LYS HB2 1 1
8 20552 1 1 29 LYS HB3 H -31.886 15.138 5.049 1.00 . A A . 29 LYS HB3 1 1
8 20553 1 1 29 LYS HD2 H -35.129 13.610 6.065 1.00 . A A . 29 LYS HD2 1 1
8 20554 1 1 29 LYS HD3 H -33.581 12.800 6.295 1.00 . A A . 29 LYS HD3 1 1
8 20555 1 1 29 LYS HE2 H -33.935 14.503 7.996 1.00 . A A . 29 LYS HE2 1 1
8 20556 1 1 29 LYS HE3 H -32.567 14.918 6.967 1.00 . A A . 29 LYS HE3 1 1
8 20557 1 1 29 LYS HG2 H -34.175 14.981 4.298 1.00 . A A . 29 LYS HG2 1 1
8 20558 1 1 29 LYS HG3 H -33.966 13.267 3.937 1.00 . A A . 29 LYS HG3 1 1
8 20559 1 1 29 LYS HZ1 H -35.306 16.039 6.713 1.00 . A A . 29 LYS HZ1 1 1
8 20560 1 1 29 LYS HZ2 H -33.969 16.465 5.771 1.00 . A A . 29 LYS HZ2 1 1
8 20561 1 1 29 LYS HZ3 H -33.988 16.825 7.420 1.00 . A A . 29 LYS HZ3 1 1
8 20562 1 1 29 LYS N N -30.276 14.785 2.979 1.00 . A A . 29 LYS N 1 1
8 20563 1 1 29 LYS NZ N -34.269 16.124 6.704 1.00 . A A . 29 LYS NZ 1 1
8 20564 1 1 29 LYS O O -32.612 16.755 3.027 1.00 . A A . 29 LYS O 1 1
8 20565 1 1 30 PRO C C -34.968 16.994 1.211 1.00 . A A . 30 PRO C 1 1
8 20566 1 1 30 PRO CA C -33.719 16.563 0.450 1.00 . A A . 30 PRO CA 1 1
8 20567 1 1 30 PRO CB C -34.108 15.887 -0.869 1.00 . A A . 30 PRO CB 1 1
8 20568 1 1 30 PRO CD C -32.768 14.325 0.338 1.00 . A A . 30 PRO CD 1 1
8 20569 1 1 30 PRO CG C -33.112 14.797 -1.046 1.00 . A A . 30 PRO CG 1 1
8 20570 1 1 30 PRO HA H -33.111 17.430 0.241 1.00 . A A . 30 PRO HA 1 1
8 20571 1 1 30 PRO HB2 H -35.113 15.497 -0.792 1.00 . A A . 30 PRO HB2 1 1
8 20572 1 1 30 PRO HB3 H -34.055 16.604 -1.673 1.00 . A A . 30 PRO HB3 1 1
8 20573 1 1 30 PRO HD2 H -33.444 13.542 0.650 1.00 . A A . 30 PRO HD2 1 1
8 20574 1 1 30 PRO HD3 H -31.745 13.984 0.378 1.00 . A A . 30 PRO HD3 1 1
8 20575 1 1 30 PRO HG2 H -33.545 13.990 -1.620 1.00 . A A . 30 PRO HG2 1 1
8 20576 1 1 30 PRO HG3 H -32.231 15.181 -1.540 1.00 . A A . 30 PRO HG3 1 1
8 20577 1 1 30 PRO N N -32.950 15.536 1.161 1.00 . A A . 30 PRO N 1 1
8 20578 1 1 30 PRO O O -35.244 18.186 1.350 1.00 . A A . 30 PRO O 1 1
8 20579 1 1 31 GLY C C -38.167 15.829 1.600 1.00 . A A . 31 GLY C 1 1
8 20580 1 1 31 GLY CA C -36.964 16.303 2.386 1.00 . A A . 31 GLY CA 1 1
8 20581 1 1 31 GLY H H -35.431 15.084 1.584 1.00 . A A . 31 GLY H 1 1
8 20582 1 1 31 GLY HA2 H -36.952 15.808 3.347 1.00 . A A . 31 GLY HA2 1 1
8 20583 1 1 31 GLY HA3 H -37.043 17.367 2.540 1.00 . A A . 31 GLY HA3 1 1
8 20584 1 1 31 GLY N N -35.726 16.015 1.691 1.00 . A A . 31 GLY N 1 1
8 20585 1 1 31 GLY O O -39.313 16.059 1.987 1.00 . A A . 31 GLY O 1 1
8 20586 1 1 32 LYS C C -39.505 13.347 0.110 1.00 . A A . 32 LYS C 1 1
8 20587 1 1 32 LYS CA C -38.919 14.663 -0.405 1.00 . A A . 32 LYS CA 1 1
8 20588 1 1 32 LYS CB C -38.317 14.475 -1.804 1.00 . A A . 32 LYS CB 1 1
8 20589 1 1 32 LYS CD C -38.659 13.870 -4.224 1.00 . A A . 32 LYS CD 1 1
8 20590 1 1 32 LYS CE C -37.416 12.994 -4.246 1.00 . A A . 32 LYS CE 1 1
8 20591 1 1 32 LYS CG C -39.287 13.930 -2.840 1.00 . A A . 32 LYS CG 1 1
8 20592 1 1 32 LYS H H -36.949 14.987 0.272 1.00 . A A . 32 LYS H 1 1
8 20593 1 1 32 LYS HA H -39.703 15.402 -0.454 1.00 . A A . 32 LYS HA 1 1
8 20594 1 1 32 LYS HB2 H -37.954 15.429 -2.155 1.00 . A A . 32 LYS HB2 1 1
8 20595 1 1 32 LYS HB3 H -37.484 13.791 -1.731 1.00 . A A . 32 LYS HB3 1 1
8 20596 1 1 32 LYS HD2 H -39.381 13.465 -4.916 1.00 . A A . 32 LYS HD2 1 1
8 20597 1 1 32 LYS HD3 H -38.388 14.870 -4.528 1.00 . A A . 32 LYS HD3 1 1
8 20598 1 1 32 LYS HE2 H -36.678 13.423 -3.584 1.00 . A A . 32 LYS HE2 1 1
8 20599 1 1 32 LYS HE3 H -37.681 12.008 -3.898 1.00 . A A . 32 LYS HE3 1 1
8 20600 1 1 32 LYS HG2 H -39.586 12.936 -2.550 1.00 . A A . 32 LYS HG2 1 1
8 20601 1 1 32 LYS HG3 H -40.154 14.572 -2.876 1.00 . A A . 32 LYS HG3 1 1
8 20602 1 1 32 LYS HZ1 H -36.608 13.834 -5.980 1.00 . A A . 32 LYS HZ1 1 1
8 20603 1 1 32 LYS HZ2 H -37.514 12.429 -6.254 1.00 . A A . 32 LYS HZ2 1 1
8 20604 1 1 32 LYS HZ3 H -35.965 12.320 -5.588 1.00 . A A . 32 LYS HZ3 1 1
8 20605 1 1 32 LYS N N -37.886 15.156 0.494 1.00 . A A . 32 LYS N 1 1
8 20606 1 1 32 LYS NZ N -36.836 12.887 -5.611 1.00 . A A . 32 LYS NZ 1 1
8 20607 1 1 32 LYS O O -40.565 12.905 -0.333 1.00 . A A . 32 LYS O 1 1
8 20608 1 1 33 GLY C C -38.185 10.405 1.460 1.00 . A A . 33 GLY C 1 1
8 20609 1 1 33 GLY CA C -39.257 11.462 1.594 1.00 . A A . 33 GLY CA 1 1
8 20610 1 1 33 GLY H H -38.003 13.156 1.413 1.00 . A A . 33 GLY H 1 1
8 20611 1 1 33 GLY HA2 H -39.504 11.584 2.640 1.00 . A A . 33 GLY HA2 1 1
8 20612 1 1 33 GLY HA3 H -40.138 11.139 1.059 1.00 . A A . 33 GLY HA3 1 1
8 20613 1 1 33 GLY N N -38.817 12.736 1.061 1.00 . A A . 33 GLY N 1 1
8 20614 1 1 33 GLY O O -38.250 9.347 2.090 1.00 . A A . 33 GLY O 1 1
8 20615 1 1 34 SER C C -34.769 10.608 0.472 1.00 . A A . 34 SER C 1 1
8 20616 1 1 34 SER CA C -36.069 9.816 0.433 1.00 . A A . 34 SER CA 1 1
8 20617 1 1 34 SER CB C -36.211 9.080 -0.900 1.00 . A A . 34 SER CB 1 1
8 20618 1 1 34 SER H H -37.222 11.548 0.148 1.00 . A A . 34 SER H 1 1
8 20619 1 1 34 SER HA H -36.064 9.094 1.236 1.00 . A A . 34 SER HA 1 1
8 20620 1 1 34 SER HB2 H -35.270 8.614 -1.152 1.00 . A A . 34 SER HB2 1 1
8 20621 1 1 34 SER HB3 H -36.975 8.323 -0.810 1.00 . A A . 34 SER HB3 1 1
8 20622 1 1 34 SER HG H -37.477 9.781 -2.222 1.00 . A A . 34 SER HG 1 1
8 20623 1 1 34 SER N N -37.197 10.701 0.635 1.00 . A A . 34 SER N 1 1
8 20624 1 1 34 SER O O -34.726 11.770 0.058 1.00 . A A . 34 SER O 1 1
8 20625 1 1 34 SER OG O -36.573 9.974 -1.942 1.00 . A A . 34 SER OG 1 1
8 20626 1 1 35 ALA C C -31.353 9.784 0.430 1.00 . A A . 35 ALA C 1 1
8 20627 1 1 35 ALA CA C -32.426 10.628 1.094 1.00 . A A . 35 ALA CA 1 1
8 20628 1 1 35 ALA CB C -32.080 10.872 2.551 1.00 . A A . 35 ALA CB 1 1
8 20629 1 1 35 ALA H H -33.823 9.062 1.304 1.00 . A A . 35 ALA H 1 1
8 20630 1 1 35 ALA HA H -32.478 11.583 0.596 1.00 . A A . 35 ALA HA 1 1
8 20631 1 1 35 ALA HB1 H -32.003 9.928 3.067 1.00 . A A . 35 ALA HB1 1 1
8 20632 1 1 35 ALA HB2 H -32.852 11.472 3.009 1.00 . A A . 35 ALA HB2 1 1
8 20633 1 1 35 ALA HB3 H -31.136 11.393 2.612 1.00 . A A . 35 ALA HB3 1 1
8 20634 1 1 35 ALA N N -33.723 9.985 0.988 1.00 . A A . 35 ALA N 1 1
8 20635 1 1 35 ALA O O -31.584 8.621 0.086 1.00 . A A . 35 ALA O 1 1
8 20636 1 1 36 PHE C C -27.763 10.083 0.298 1.00 . A A . 36 PHE C 1 1
8 20637 1 1 36 PHE CA C -29.072 9.664 -0.350 1.00 . A A . 36 PHE CA 1 1
8 20638 1 1 36 PHE CB C -29.034 9.870 -1.876 1.00 . A A . 36 PHE CB 1 1
8 20639 1 1 36 PHE CD1 C -27.926 11.942 -2.773 1.00 . A A . 36 PHE CD1 1 1
8 20640 1 1 36 PHE CD2 C -30.273 12.000 -2.355 1.00 . A A . 36 PHE CD2 1 1
8 20641 1 1 36 PHE CE1 C -27.971 13.251 -3.217 1.00 . A A . 36 PHE CE1 1 1
8 20642 1 1 36 PHE CE2 C -30.322 13.310 -2.794 1.00 . A A . 36 PHE CE2 1 1
8 20643 1 1 36 PHE CG C -29.076 11.302 -2.336 1.00 . A A . 36 PHE CG 1 1
8 20644 1 1 36 PHE CZ C -29.170 13.936 -3.226 1.00 . A A . 36 PHE CZ 1 1
8 20645 1 1 36 PHE H H -30.061 11.300 0.543 1.00 . A A . 36 PHE H 1 1
8 20646 1 1 36 PHE HA H -29.222 8.615 -0.151 1.00 . A A . 36 PHE HA 1 1
8 20647 1 1 36 PHE HB2 H -28.123 9.435 -2.259 1.00 . A A . 36 PHE HB2 1 1
8 20648 1 1 36 PHE HB3 H -29.877 9.356 -2.316 1.00 . A A . 36 PHE HB3 1 1
8 20649 1 1 36 PHE HD1 H -26.986 11.410 -2.763 1.00 . A A . 36 PHE HD1 1 1
8 20650 1 1 36 PHE HD2 H -31.175 11.512 -2.014 1.00 . A A . 36 PHE HD2 1 1
8 20651 1 1 36 PHE HE1 H -27.068 13.738 -3.554 1.00 . A A . 36 PHE HE1 1 1
8 20652 1 1 36 PHE HE2 H -31.261 13.842 -2.800 1.00 . A A . 36 PHE HE2 1 1
8 20653 1 1 36 PHE HZ H -29.206 14.958 -3.573 1.00 . A A . 36 PHE HZ 1 1
8 20654 1 1 36 PHE N N -30.184 10.369 0.251 1.00 . A A . 36 PHE N 1 1
8 20655 1 1 36 PHE O O -27.696 11.089 1.001 1.00 . A A . 36 PHE O 1 1
8 20656 1 1 37 VAL C C -24.389 9.697 -0.408 1.00 . A A . 37 VAL C 1 1
8 20657 1 1 37 VAL CA C -25.439 9.547 0.680 1.00 . A A . 37 VAL CA 1 1
8 20658 1 1 37 VAL CB C -25.017 8.410 1.639 1.00 . A A . 37 VAL CB 1 1
8 20659 1 1 37 VAL CG1 C -23.694 8.731 2.314 1.00 . A A . 37 VAL CG1 1 1
8 20660 1 1 37 VAL CG2 C -26.097 8.152 2.677 1.00 . A A . 37 VAL CG2 1 1
8 20661 1 1 37 VAL H H -26.845 8.508 -0.495 1.00 . A A . 37 VAL H 1 1
8 20662 1 1 37 VAL HA H -25.502 10.469 1.243 1.00 . A A . 37 VAL HA 1 1
8 20663 1 1 37 VAL HB H -24.885 7.510 1.058 1.00 . A A . 37 VAL HB 1 1
8 20664 1 1 37 VAL HG11 H -22.925 8.841 1.563 1.00 . A A . 37 VAL HG11 1 1
8 20665 1 1 37 VAL HG12 H -23.428 7.926 2.986 1.00 . A A . 37 VAL HG12 1 1
8 20666 1 1 37 VAL HG13 H -23.787 9.651 2.872 1.00 . A A . 37 VAL HG13 1 1
8 20667 1 1 37 VAL HG21 H -26.252 9.044 3.265 1.00 . A A . 37 VAL HG21 1 1
8 20668 1 1 37 VAL HG22 H -25.790 7.343 3.325 1.00 . A A . 37 VAL HG22 1 1
8 20669 1 1 37 VAL HG23 H -27.019 7.885 2.181 1.00 . A A . 37 VAL HG23 1 1
8 20670 1 1 37 VAL N N -26.734 9.290 0.087 1.00 . A A . 37 VAL N 1 1
8 20671 1 1 37 VAL O O -23.983 8.717 -1.037 1.00 . A A . 37 VAL O 1 1
8 20672 1 1 38 ARG C C -21.576 10.974 -0.884 1.00 . A A . 38 ARG C 1 1
8 20673 1 1 38 ARG CA C -22.907 11.199 -1.589 1.00 . A A . 38 ARG CA 1 1
8 20674 1 1 38 ARG CB C -23.016 12.630 -2.126 1.00 . A A . 38 ARG CB 1 1
8 20675 1 1 38 ARG CD C -22.299 14.310 -3.848 1.00 . A A . 38 ARG CD 1 1
8 20676 1 1 38 ARG CG C -22.005 12.960 -3.214 1.00 . A A . 38 ARG CG 1 1
8 20677 1 1 38 ARG CZ C -24.530 15.200 -4.453 1.00 . A A . 38 ARG CZ 1 1
8 20678 1 1 38 ARG H H -24.395 11.676 -0.161 1.00 . A A . 38 ARG H 1 1
8 20679 1 1 38 ARG HA H -22.994 10.501 -2.405 1.00 . A A . 38 ARG HA 1 1
8 20680 1 1 38 ARG HB2 H -24.007 12.775 -2.532 1.00 . A A . 38 ARG HB2 1 1
8 20681 1 1 38 ARG HB3 H -22.869 13.321 -1.308 1.00 . A A . 38 ARG HB3 1 1
8 20682 1 1 38 ARG HD2 H -22.363 15.053 -3.068 1.00 . A A . 38 ARG HD2 1 1
8 20683 1 1 38 ARG HD3 H -21.490 14.562 -4.517 1.00 . A A . 38 ARG HD3 1 1
8 20684 1 1 38 ARG HE H -23.670 13.586 -5.271 1.00 . A A . 38 ARG HE 1 1
8 20685 1 1 38 ARG HG2 H -21.017 12.984 -2.779 1.00 . A A . 38 ARG HG2 1 1
8 20686 1 1 38 ARG HG3 H -22.049 12.196 -3.976 1.00 . A A . 38 ARG HG3 1 1
8 20687 1 1 38 ARG HH11 H -23.606 16.229 -2.973 1.00 . A A . 38 ARG HH11 1 1
8 20688 1 1 38 ARG HH12 H -25.159 16.840 -3.441 1.00 . A A . 38 ARG HH12 1 1
8 20689 1 1 38 ARG HH21 H -25.710 14.390 -5.890 1.00 . A A . 38 ARG HH21 1 1
8 20690 1 1 38 ARG HH22 H -26.352 15.801 -5.111 1.00 . A A . 38 ARG HH22 1 1
8 20691 1 1 38 ARG N N -23.978 10.929 -0.647 1.00 . A A . 38 ARG N 1 1
8 20692 1 1 38 ARG NE N -23.555 14.300 -4.602 1.00 . A A . 38 ARG NE 1 1
8 20693 1 1 38 ARG NH1 N -24.423 16.166 -3.550 1.00 . A A . 38 ARG NH1 1 1
8 20694 1 1 38 ARG NH2 N -25.618 15.123 -5.210 1.00 . A A . 38 ARG NH2 1 1
8 20695 1 1 38 ARG O O -21.111 11.823 -0.125 1.00 . A A . 38 ARG O 1 1
8 20696 1 1 39 SER C C -18.533 9.572 -1.147 1.00 . A A . 39 SER C 1 1
8 20697 1 1 39 SER CA C -19.819 9.408 -0.352 1.00 . A A . 39 SER CA 1 1
8 20698 1 1 39 SER CB C -19.976 7.956 0.112 1.00 . A A . 39 SER CB 1 1
8 20699 1 1 39 SER H H -21.339 9.221 -1.808 1.00 . A A . 39 SER H 1 1
8 20700 1 1 39 SER HA H -19.764 10.041 0.516 1.00 . A A . 39 SER HA 1 1
8 20701 1 1 39 SER HB2 H -19.075 7.642 0.618 1.00 . A A . 39 SER HB2 1 1
8 20702 1 1 39 SER HB3 H -20.812 7.887 0.792 1.00 . A A . 39 SER HB3 1 1
8 20703 1 1 39 SER HG H -20.887 7.458 -1.555 1.00 . A A . 39 SER HG 1 1
8 20704 1 1 39 SER N N -20.985 9.815 -1.111 1.00 . A A . 39 SER N 1 1
8 20705 1 1 39 SER O O -18.516 9.420 -2.366 1.00 . A A . 39 SER O 1 1
8 20706 1 1 39 SER OG O -20.205 7.087 -0.984 1.00 . A A . 39 SER OG 1 1
8 20707 1 1 40 LYS C C -15.358 8.733 -0.612 1.00 . A A . 40 LYS C 1 1
8 20708 1 1 40 LYS CA C -16.136 9.981 -1.008 1.00 . A A . 40 LYS CA 1 1
8 20709 1 1 40 LYS CB C -15.418 11.226 -0.480 1.00 . A A . 40 LYS CB 1 1
8 20710 1 1 40 LYS CD C -13.312 12.598 -0.417 1.00 . A A . 40 LYS CD 1 1
8 20711 1 1 40 LYS CE C -14.047 13.914 -0.635 1.00 . A A . 40 LYS CE 1 1
8 20712 1 1 40 LYS CG C -14.034 11.432 -1.073 1.00 . A A . 40 LYS CG 1 1
8 20713 1 1 40 LYS H H -17.575 10.060 0.527 1.00 . A A . 40 LYS H 1 1
8 20714 1 1 40 LYS HA H -16.225 10.030 -2.086 1.00 . A A . 40 LYS HA 1 1
8 20715 1 1 40 LYS HB2 H -16.016 12.098 -0.700 1.00 . A A . 40 LYS HB2 1 1
8 20716 1 1 40 LYS HB3 H -15.314 11.136 0.590 1.00 . A A . 40 LYS HB3 1 1
8 20717 1 1 40 LYS HD2 H -13.238 12.411 0.644 1.00 . A A . 40 LYS HD2 1 1
8 20718 1 1 40 LYS HD3 H -12.321 12.676 -0.839 1.00 . A A . 40 LYS HD3 1 1
8 20719 1 1 40 LYS HE2 H -15.045 13.826 -0.235 1.00 . A A . 40 LYS HE2 1 1
8 20720 1 1 40 LYS HE3 H -13.519 14.694 -0.109 1.00 . A A . 40 LYS HE3 1 1
8 20721 1 1 40 LYS HG2 H -13.453 10.534 -0.925 1.00 . A A . 40 LYS HG2 1 1
8 20722 1 1 40 LYS HG3 H -14.131 11.629 -2.130 1.00 . A A . 40 LYS HG3 1 1
8 20723 1 1 40 LYS HZ1 H -14.620 13.522 -2.605 1.00 . A A . 40 LYS HZ1 1 1
8 20724 1 1 40 LYS HZ2 H -13.176 14.388 -2.471 1.00 . A A . 40 LYS HZ2 1 1
8 20725 1 1 40 LYS HZ3 H -14.652 15.162 -2.196 1.00 . A A . 40 LYS HZ3 1 1
8 20726 1 1 40 LYS N N -17.466 9.893 -0.435 1.00 . A A . 40 LYS N 1 1
8 20727 1 1 40 LYS NZ N -14.130 14.271 -2.075 1.00 . A A . 40 LYS NZ 1 1
8 20728 1 1 40 LYS O O -15.009 8.561 0.559 1.00 . A A . 40 LYS O 1 1
8 20729 1 1 41 LEU C C -13.375 6.218 -2.226 1.00 . A A . 41 LEU C 1 1
8 20730 1 1 41 LEU CA C -14.510 6.570 -1.267 1.00 . A A . 41 LEU CA 1 1
8 20731 1 1 41 LEU CB C -15.602 5.474 -1.254 1.00 . A A . 41 LEU CB 1 1
8 20732 1 1 41 LEU CD1 C -17.369 4.087 -2.371 1.00 . A A . 41 LEU CD1 1 1
8 20733 1 1 41 LEU CD2 C -16.768 6.283 -3.361 1.00 . A A . 41 LEU CD2 1 1
8 20734 1 1 41 LEU CG C -16.238 5.079 -2.601 1.00 . A A . 41 LEU CG 1 1
8 20735 1 1 41 LEU H H -15.273 8.109 -2.509 1.00 . A A . 41 LEU H 1 1
8 20736 1 1 41 LEU HA H -14.089 6.646 -0.277 1.00 . A A . 41 LEU HA 1 1
8 20737 1 1 41 LEU HB2 H -15.167 4.579 -0.824 1.00 . A A . 41 LEU HB2 1 1
8 20738 1 1 41 LEU HB3 H -16.395 5.809 -0.600 1.00 . A A . 41 LEU HB3 1 1
8 20739 1 1 41 LEU HD11 H -17.754 3.753 -3.323 1.00 . A A . 41 LEU HD11 1 1
8 20740 1 1 41 LEU HD12 H -18.158 4.568 -1.812 1.00 . A A . 41 LEU HD12 1 1
8 20741 1 1 41 LEU HD13 H -16.998 3.240 -1.814 1.00 . A A . 41 LEU HD13 1 1
8 20742 1 1 41 LEU HD21 H -17.533 6.771 -2.774 1.00 . A A . 41 LEU HD21 1 1
8 20743 1 1 41 LEU HD22 H -17.189 5.958 -4.300 1.00 . A A . 41 LEU HD22 1 1
8 20744 1 1 41 LEU HD23 H -15.962 6.974 -3.549 1.00 . A A . 41 LEU HD23 1 1
8 20745 1 1 41 LEU HG H -15.491 4.596 -3.215 1.00 . A A . 41 LEU HG 1 1
8 20746 1 1 41 LEU N N -15.091 7.867 -1.572 1.00 . A A . 41 LEU N 1 1
8 20747 1 1 41 LEU O O -13.406 6.553 -3.411 1.00 . A A . 41 LEU O 1 1
8 20748 1 1 42 ARG C C -11.195 3.781 -2.936 1.00 . A A . 42 ARG C 1 1
8 20749 1 1 42 ARG CA C -11.166 5.220 -2.440 1.00 . A A . 42 ARG CA 1 1
8 20750 1 1 42 ARG CB C -9.931 5.435 -1.558 1.00 . A A . 42 ARG CB 1 1
8 20751 1 1 42 ARG CD C -7.444 5.194 -1.271 1.00 . A A . 42 ARG CD 1 1
8 20752 1 1 42 ARG CG C -8.635 4.933 -2.178 1.00 . A A . 42 ARG CG 1 1
8 20753 1 1 42 ARG CZ C -5.000 4.998 -1.593 1.00 . A A . 42 ARG CZ 1 1
8 20754 1 1 42 ARG H H -12.431 5.271 -0.748 1.00 . A A . 42 ARG H 1 1
8 20755 1 1 42 ARG HA H -11.112 5.881 -3.288 1.00 . A A . 42 ARG HA 1 1
8 20756 1 1 42 ARG HB2 H -9.826 6.490 -1.359 1.00 . A A . 42 ARG HB2 1 1
8 20757 1 1 42 ARG HB3 H -10.080 4.919 -0.621 1.00 . A A . 42 ARG HB3 1 1
8 20758 1 1 42 ARG HD2 H -7.259 6.257 -1.240 1.00 . A A . 42 ARG HD2 1 1
8 20759 1 1 42 ARG HD3 H -7.679 4.840 -0.279 1.00 . A A . 42 ARG HD3 1 1
8 20760 1 1 42 ARG HE H -6.351 3.643 -2.182 1.00 . A A . 42 ARG HE 1 1
8 20761 1 1 42 ARG HG2 H -8.718 3.870 -2.350 1.00 . A A . 42 ARG HG2 1 1
8 20762 1 1 42 ARG HG3 H -8.478 5.439 -3.119 1.00 . A A . 42 ARG HG3 1 1
8 20763 1 1 42 ARG HH11 H -5.583 6.716 -0.684 1.00 . A A . 42 ARG HH11 1 1
8 20764 1 1 42 ARG HH12 H -3.873 6.538 -0.908 1.00 . A A . 42 ARG HH12 1 1
8 20765 1 1 42 ARG HH21 H -4.103 3.402 -2.460 1.00 . A A . 42 ARG HH21 1 1
8 20766 1 1 42 ARG HH22 H -3.029 4.652 -1.911 1.00 . A A . 42 ARG HH22 1 1
8 20767 1 1 42 ARG N N -12.367 5.550 -1.688 1.00 . A A . 42 ARG N 1 1
8 20768 1 1 42 ARG NE N -6.235 4.517 -1.741 1.00 . A A . 42 ARG NE 1 1
8 20769 1 1 42 ARG NH1 N -4.803 6.177 -1.014 1.00 . A A . 42 ARG NH1 1 1
8 20770 1 1 42 ARG NH2 N -3.961 4.294 -2.023 1.00 . A A . 42 ARG NH2 1 1
8 20771 1 1 42 ARG O O -11.409 2.856 -2.155 1.00 . A A . 42 ARG O 1 1
8 20772 1 1 43 ASN C C -9.491 1.685 -4.361 1.00 . A A . 43 ASN C 1 1
8 20773 1 1 43 ASN CA C -10.831 2.262 -4.802 1.00 . A A . 43 ASN CA 1 1
8 20774 1 1 43 ASN CB C -10.909 2.319 -6.335 1.00 . A A . 43 ASN CB 1 1
8 20775 1 1 43 ASN CG C -10.952 0.943 -6.988 1.00 . A A . 43 ASN CG 1 1
8 20776 1 1 43 ASN H H -10.897 4.384 -4.818 1.00 . A A . 43 ASN H 1 1
8 20777 1 1 43 ASN HA H -11.629 1.640 -4.425 1.00 . A A . 43 ASN HA 1 1
8 20778 1 1 43 ASN HB2 H -11.799 2.855 -6.623 1.00 . A A . 43 ASN HB2 1 1
8 20779 1 1 43 ASN HB3 H -10.042 2.843 -6.715 1.00 . A A . 43 ASN HB3 1 1
8 20780 1 1 43 ASN HD21 H -11.946 1.684 -8.541 1.00 . A A . 43 ASN HD21 1 1
8 20781 1 1 43 ASN HD22 H -11.596 -0.009 -8.609 1.00 . A A . 43 ASN HD22 1 1
8 20782 1 1 43 ASN N N -10.975 3.598 -4.231 1.00 . A A . 43 ASN N 1 1
8 20783 1 1 43 ASN ND2 N -11.561 0.864 -8.160 1.00 . A A . 43 ASN ND2 1 1
8 20784 1 1 43 ASN O O -8.443 2.262 -4.648 1.00 . A A . 43 ASN O 1 1
8 20785 1 1 43 ASN OD1 O -10.434 -0.037 -6.454 1.00 . A A . 43 ASN OD1 1 1
8 20786 1 1 44 LEU C C -7.392 -0.533 -4.237 1.00 . A A . 44 LEU C 1 1
8 20787 1 1 44 LEU CA C -8.303 -0.045 -3.117 1.00 . A A . 44 LEU CA 1 1
8 20788 1 1 44 LEU CB C -8.610 -1.225 -2.183 1.00 . A A . 44 LEU CB 1 1
8 20789 1 1 44 LEU CD1 C -10.720 -0.557 -0.969 1.00 . A A . 44 LEU CD1 1 1
8 20790 1 1 44 LEU CD2 C -9.057 -2.034 0.144 1.00 . A A . 44 LEU CD2 1 1
8 20791 1 1 44 LEU CG C -9.245 -0.884 -0.828 1.00 . A A . 44 LEU CG 1 1
8 20792 1 1 44 LEU H H -10.390 0.120 -3.492 1.00 . A A . 44 LEU H 1 1
8 20793 1 1 44 LEU HA H -7.783 0.714 -2.557 1.00 . A A . 44 LEU HA 1 1
8 20794 1 1 44 LEU HB2 H -9.271 -1.896 -2.705 1.00 . A A . 44 LEU HB2 1 1
8 20795 1 1 44 LEU HB3 H -7.684 -1.747 -1.994 1.00 . A A . 44 LEU HB3 1 1
8 20796 1 1 44 LEU HD11 H -10.839 0.301 -1.615 1.00 . A A . 44 LEU HD11 1 1
8 20797 1 1 44 LEU HD12 H -11.134 -0.335 0.004 1.00 . A A . 44 LEU HD12 1 1
8 20798 1 1 44 LEU HD13 H -11.238 -1.404 -1.396 1.00 . A A . 44 LEU HD13 1 1
8 20799 1 1 44 LEU HD21 H -9.526 -2.921 -0.254 1.00 . A A . 44 LEU HD21 1 1
8 20800 1 1 44 LEU HD22 H -9.510 -1.782 1.091 1.00 . A A . 44 LEU HD22 1 1
8 20801 1 1 44 LEU HD23 H -8.002 -2.216 0.286 1.00 . A A . 44 LEU HD23 1 1
8 20802 1 1 44 LEU HG H -8.750 -0.017 -0.415 1.00 . A A . 44 LEU HG 1 1
8 20803 1 1 44 LEU N N -9.525 0.558 -3.654 1.00 . A A . 44 LEU N 1 1
8 20804 1 1 44 LEU O O -6.176 -0.645 -4.062 1.00 . A A . 44 LEU O 1 1
8 20805 1 1 45 ARG C C -6.487 -0.294 -7.271 1.00 . A A . 45 ARG C 1 1
8 20806 1 1 45 ARG CA C -7.247 -1.373 -6.507 1.00 . A A . 45 ARG CA 1 1
8 20807 1 1 45 ARG CB C -8.194 -2.111 -7.452 1.00 . A A . 45 ARG CB 1 1
8 20808 1 1 45 ARG CD C -9.713 -4.081 -7.802 1.00 . A A . 45 ARG CD 1 1
8 20809 1 1 45 ARG CG C -8.914 -3.273 -6.793 1.00 . A A . 45 ARG CG 1 1
8 20810 1 1 45 ARG CZ C -9.752 -6.404 -6.972 1.00 . A A . 45 ARG CZ 1 1
8 20811 1 1 45 ARG H H -8.950 -0.647 -5.479 1.00 . A A . 45 ARG H 1 1
8 20812 1 1 45 ARG HA H -6.535 -2.079 -6.110 1.00 . A A . 45 ARG HA 1 1
8 20813 1 1 45 ARG HB2 H -8.937 -1.415 -7.819 1.00 . A A . 45 ARG HB2 1 1
8 20814 1 1 45 ARG HB3 H -7.626 -2.493 -8.286 1.00 . A A . 45 ARG HB3 1 1
8 20815 1 1 45 ARG HD2 H -10.473 -3.444 -8.232 1.00 . A A . 45 ARG HD2 1 1
8 20816 1 1 45 ARG HD3 H -9.048 -4.424 -8.579 1.00 . A A . 45 ARG HD3 1 1
8 20817 1 1 45 ARG HE H -11.298 -5.136 -6.913 1.00 . A A . 45 ARG HE 1 1
8 20818 1 1 45 ARG HG2 H -8.184 -3.919 -6.329 1.00 . A A . 45 ARG HG2 1 1
8 20819 1 1 45 ARG HG3 H -9.585 -2.887 -6.040 1.00 . A A . 45 ARG HG3 1 1
8 20820 1 1 45 ARG HH11 H -7.968 -5.834 -7.750 1.00 . A A . 45 ARG HH11 1 1
8 20821 1 1 45 ARG HH12 H -8.040 -7.472 -7.172 1.00 . A A . 45 ARG HH12 1 1
8 20822 1 1 45 ARG HH21 H -11.375 -7.287 -6.142 1.00 . A A . 45 ARG HH21 1 1
8 20823 1 1 45 ARG HH22 H -9.954 -8.291 -6.260 1.00 . A A . 45 ARG HH22 1 1
8 20824 1 1 45 ARG N N -7.985 -0.817 -5.384 1.00 . A A . 45 ARG N 1 1
8 20825 1 1 45 ARG NE N -10.357 -5.236 -7.181 1.00 . A A . 45 ARG NE 1 1
8 20826 1 1 45 ARG NH1 N -8.486 -6.580 -7.325 1.00 . A A . 45 ARG NH1 1 1
8 20827 1 1 45 ARG NH2 N -10.416 -7.405 -6.412 1.00 . A A . 45 ARG NH2 1 1
8 20828 1 1 45 ARG O O -5.334 -0.492 -7.654 1.00 . A A . 45 ARG O 1 1
8 20829 1 1 46 THR C C -5.896 2.965 -7.400 1.00 . A A . 46 THR C 1 1
8 20830 1 1 46 THR CA C -6.533 1.900 -8.286 1.00 . A A . 46 THR CA 1 1
8 20831 1 1 46 THR CB C -7.583 2.547 -9.204 1.00 . A A . 46 THR CB 1 1
8 20832 1 1 46 THR CG2 C -8.113 1.534 -10.204 1.00 . A A . 46 THR CG2 1 1
8 20833 1 1 46 THR H H -8.032 0.966 -7.138 1.00 . A A . 46 THR H 1 1
8 20834 1 1 46 THR HA H -5.770 1.459 -8.906 1.00 . A A . 46 THR HA 1 1
8 20835 1 1 46 THR HB H -7.121 3.357 -9.745 1.00 . A A . 46 THR HB 1 1
8 20836 1 1 46 THR HG1 H -9.314 3.480 -9.004 1.00 . A A . 46 THR HG1 1 1
8 20837 1 1 46 THR HG21 H -8.555 0.702 -9.670 1.00 . A A . 46 THR HG21 1 1
8 20838 1 1 46 THR HG22 H -7.300 1.176 -10.817 1.00 . A A . 46 THR HG22 1 1
8 20839 1 1 46 THR HG23 H -8.860 2.000 -10.828 1.00 . A A . 46 THR HG23 1 1
8 20840 1 1 46 THR N N -7.132 0.840 -7.497 1.00 . A A . 46 THR N 1 1
8 20841 1 1 46 THR O O -5.001 3.695 -7.824 1.00 . A A . 46 THR O 1 1
8 20842 1 1 46 THR OG1 O -8.670 3.058 -8.419 1.00 . A A . 46 THR OG1 1 1
8 20843 1 1 47 GLY C C -6.517 5.391 -5.521 1.00 . A A . 47 GLY C 1 1
8 20844 1 1 47 GLY CA C -5.884 4.046 -5.240 1.00 . A A . 47 GLY CA 1 1
8 20845 1 1 47 GLY H H -7.025 2.380 -5.861 1.00 . A A . 47 GLY H 1 1
8 20846 1 1 47 GLY HA2 H -6.121 3.747 -4.229 1.00 . A A . 47 GLY HA2 1 1
8 20847 1 1 47 GLY HA3 H -4.815 4.134 -5.339 1.00 . A A . 47 GLY HA3 1 1
8 20848 1 1 47 GLY N N -6.356 3.031 -6.158 1.00 . A A . 47 GLY N 1 1
8 20849 1 1 47 GLY O O -6.024 6.425 -5.074 1.00 . A A . 47 GLY O 1 1
8 20850 1 1 48 ALA C C -9.345 7.051 -5.729 1.00 . A A . 48 ALA C 1 1
8 20851 1 1 48 ALA CA C -8.269 6.597 -6.701 1.00 . A A . 48 ALA CA 1 1
8 20852 1 1 48 ALA CB C -8.875 6.395 -8.074 1.00 . A A . 48 ALA CB 1 1
8 20853 1 1 48 ALA H H -8.004 4.509 -6.520 1.00 . A A . 48 ALA H 1 1
8 20854 1 1 48 ALA HA H -7.518 7.367 -6.779 1.00 . A A . 48 ALA HA 1 1
8 20855 1 1 48 ALA HB1 H -9.391 7.295 -8.373 1.00 . A A . 48 ALA HB1 1 1
8 20856 1 1 48 ALA HB2 H -9.573 5.571 -8.040 1.00 . A A . 48 ALA HB2 1 1
8 20857 1 1 48 ALA HB3 H -8.092 6.177 -8.783 1.00 . A A . 48 ALA HB3 1 1
8 20858 1 1 48 ALA N N -7.618 5.372 -6.260 1.00 . A A . 48 ALA N 1 1
8 20859 1 1 48 ALA O O -10.051 6.232 -5.136 1.00 . A A . 48 ALA O 1 1
8 20860 1 1 49 ILE C C -11.708 9.290 -5.624 1.00 . A A . 49 ILE C 1 1
8 20861 1 1 49 ILE CA C -10.497 8.966 -4.759 1.00 . A A . 49 ILE CA 1 1
8 20862 1 1 49 ILE CB C -10.008 10.266 -4.077 1.00 . A A . 49 ILE CB 1 1
8 20863 1 1 49 ILE CD1 C -8.838 8.938 -2.240 1.00 . A A . 49 ILE CD1 1 1
8 20864 1 1 49 ILE CG1 C -8.718 10.021 -3.289 1.00 . A A . 49 ILE CG1 1 1
8 20865 1 1 49 ILE CG2 C -11.087 10.827 -3.160 1.00 . A A . 49 ILE CG2 1 1
8 20866 1 1 49 ILE H H -8.813 8.947 -6.031 1.00 . A A . 49 ILE H 1 1
8 20867 1 1 49 ILE HA H -10.785 8.261 -3.994 1.00 . A A . 49 ILE HA 1 1
8 20868 1 1 49 ILE HB H -9.815 10.993 -4.849 1.00 . A A . 49 ILE HB 1 1
8 20869 1 1 49 ILE HD11 H -9.030 7.994 -2.725 1.00 . A A . 49 ILE HD11 1 1
8 20870 1 1 49 ILE HD12 H -9.654 9.174 -1.573 1.00 . A A . 49 ILE HD12 1 1
8 20871 1 1 49 ILE HD13 H -7.919 8.876 -1.679 1.00 . A A . 49 ILE HD13 1 1
8 20872 1 1 49 ILE HG12 H -7.937 9.729 -3.973 1.00 . A A . 49 ILE HG12 1 1
8 20873 1 1 49 ILE HG13 H -8.430 10.935 -2.791 1.00 . A A . 49 ILE HG13 1 1
8 20874 1 1 49 ILE HG21 H -10.730 11.736 -2.698 1.00 . A A . 49 ILE HG21 1 1
8 20875 1 1 49 ILE HG22 H -11.323 10.103 -2.395 1.00 . A A . 49 ILE HG22 1 1
8 20876 1 1 49 ILE HG23 H -11.974 11.042 -3.738 1.00 . A A . 49 ILE HG23 1 1
8 20877 1 1 49 ILE N N -9.456 8.363 -5.576 1.00 . A A . 49 ILE N 1 1
8 20878 1 1 49 ILE O O -11.716 10.284 -6.352 1.00 . A A . 49 ILE O 1 1
8 20879 1 1 50 GLN C C -15.092 8.933 -5.417 1.00 . A A . 50 GLN C 1 1
8 20880 1 1 50 GLN CA C -13.923 8.636 -6.349 1.00 . A A . 50 GLN CA 1 1
8 20881 1 1 50 GLN CB C -14.201 7.373 -7.171 1.00 . A A . 50 GLN CB 1 1
8 20882 1 1 50 GLN CD C -15.523 6.291 -9.035 1.00 . A A . 50 GLN CD 1 1
8 20883 1 1 50 GLN CG C -15.173 7.581 -8.321 1.00 . A A . 50 GLN CG 1 1
8 20884 1 1 50 GLN H H -12.667 7.676 -4.948 1.00 . A A . 50 GLN H 1 1
8 20885 1 1 50 GLN HA H -13.767 9.473 -7.010 1.00 . A A . 50 GLN HA 1 1
8 20886 1 1 50 GLN HB2 H -13.268 7.013 -7.580 1.00 . A A . 50 GLN HB2 1 1
8 20887 1 1 50 GLN HB3 H -14.609 6.618 -6.516 1.00 . A A . 50 GLN HB3 1 1
8 20888 1 1 50 GLN HE21 H -13.952 6.496 -10.233 1.00 . A A . 50 GLN HE21 1 1
8 20889 1 1 50 GLN HE22 H -14.921 5.087 -10.494 1.00 . A A . 50 GLN HE22 1 1
8 20890 1 1 50 GLN HG2 H -16.083 8.015 -7.935 1.00 . A A . 50 GLN HG2 1 1
8 20891 1 1 50 GLN HG3 H -14.727 8.258 -9.033 1.00 . A A . 50 GLN HG3 1 1
8 20892 1 1 50 GLN N N -12.719 8.445 -5.558 1.00 . A A . 50 GLN N 1 1
8 20893 1 1 50 GLN NE2 N -14.720 5.922 -10.020 1.00 . A A . 50 GLN NE2 1 1
8 20894 1 1 50 GLN O O -14.943 8.883 -4.198 1.00 . A A . 50 GLN O 1 1
8 20895 1 1 50 GLN OE1 O -16.501 5.623 -8.692 1.00 . A A . 50 GLN OE1 1 1
8 20896 1 1 51 GLU C C -18.546 8.490 -5.660 1.00 . A A . 51 GLU C 1 1
8 20897 1 1 51 GLU CA C -17.442 9.426 -5.179 1.00 . A A . 51 GLU CA 1 1
8 20898 1 1 51 GLU CB C -17.910 10.891 -5.140 1.00 . A A . 51 GLU CB 1 1
8 20899 1 1 51 GLU CD C -18.648 11.140 -7.573 1.00 . A A . 51 GLU CD 1 1
8 20900 1 1 51 GLU CG C -17.775 11.664 -6.450 1.00 . A A . 51 GLU CG 1 1
8 20901 1 1 51 GLU H H -16.287 9.407 -6.945 1.00 . A A . 51 GLU H 1 1
8 20902 1 1 51 GLU HA H -17.182 9.128 -4.172 1.00 . A A . 51 GLU HA 1 1
8 20903 1 1 51 GLU HB2 H -18.947 10.908 -4.848 1.00 . A A . 51 GLU HB2 1 1
8 20904 1 1 51 GLU HB3 H -17.336 11.411 -4.387 1.00 . A A . 51 GLU HB3 1 1
8 20905 1 1 51 GLU HG2 H -18.041 12.695 -6.270 1.00 . A A . 51 GLU HG2 1 1
8 20906 1 1 51 GLU HG3 H -16.745 11.615 -6.768 1.00 . A A . 51 GLU HG3 1 1
8 20907 1 1 51 GLU N N -16.242 9.266 -5.977 1.00 . A A . 51 GLU N 1 1
8 20908 1 1 51 GLU O O -18.637 8.169 -6.847 1.00 . A A . 51 GLU O 1 1
8 20909 1 1 51 GLU OE1 O -18.092 10.597 -8.549 1.00 . A A . 51 GLU OE1 1 1
8 20910 1 1 51 GLU OE2 O -19.888 11.285 -7.496 1.00 . A A . 51 GLU OE2 1 1
8 20911 1 1 52 LYS C C -21.705 7.542 -4.325 1.00 . A A . 52 LYS C 1 1
8 20912 1 1 52 LYS CA C -20.426 7.092 -5.016 1.00 . A A . 52 LYS CA 1 1
8 20913 1 1 52 LYS CB C -20.034 5.692 -4.537 1.00 . A A . 52 LYS CB 1 1
8 20914 1 1 52 LYS CD C -20.812 4.425 -6.579 1.00 . A A . 52 LYS CD 1 1
8 20915 1 1 52 LYS CE C -19.368 4.221 -7.029 1.00 . A A . 52 LYS CE 1 1
8 20916 1 1 52 LYS CG C -20.921 4.573 -5.065 1.00 . A A . 52 LYS CG 1 1
8 20917 1 1 52 LYS H H -19.233 8.338 -3.796 1.00 . A A . 52 LYS H 1 1
8 20918 1 1 52 LYS HA H -20.583 7.076 -6.083 1.00 . A A . 52 LYS HA 1 1
8 20919 1 1 52 LYS HB2 H -19.022 5.492 -4.849 1.00 . A A . 52 LYS HB2 1 1
8 20920 1 1 52 LYS HB3 H -20.073 5.676 -3.461 1.00 . A A . 52 LYS HB3 1 1
8 20921 1 1 52 LYS HD2 H -21.397 3.574 -6.889 1.00 . A A . 52 LYS HD2 1 1
8 20922 1 1 52 LYS HD3 H -21.201 5.318 -7.045 1.00 . A A . 52 LYS HD3 1 1
8 20923 1 1 52 LYS HE2 H -18.799 5.103 -6.783 1.00 . A A . 52 LYS HE2 1 1
8 20924 1 1 52 LYS HE3 H -18.958 3.370 -6.503 1.00 . A A . 52 LYS HE3 1 1
8 20925 1 1 52 LYS HG2 H -20.625 3.644 -4.601 1.00 . A A . 52 LYS HG2 1 1
8 20926 1 1 52 LYS HG3 H -21.948 4.792 -4.808 1.00 . A A . 52 LYS HG3 1 1
8 20927 1 1 52 LYS HZ1 H -18.274 3.966 -8.789 1.00 . A A . 52 LYS HZ1 1 1
8 20928 1 1 52 LYS HZ2 H -19.763 4.732 -9.015 1.00 . A A . 52 LYS HZ2 1 1
8 20929 1 1 52 LYS HZ3 H -19.706 3.059 -8.733 1.00 . A A . 52 LYS HZ3 1 1
8 20930 1 1 52 LYS N N -19.357 8.032 -4.723 1.00 . A A . 52 LYS N 1 1
8 20931 1 1 52 LYS NZ N -19.270 3.979 -8.493 1.00 . A A . 52 LYS NZ 1 1
8 20932 1 1 52 LYS O O -21.690 7.883 -3.140 1.00 . A A . 52 LYS O 1 1
8 20933 1 1 53 THR C C -24.948 6.846 -4.104 1.00 . A A . 53 THR C 1 1
8 20934 1 1 53 THR CA C -24.058 8.021 -4.507 1.00 . A A . 53 THR CA 1 1
8 20935 1 1 53 THR CB C -24.796 8.923 -5.512 1.00 . A A . 53 THR CB 1 1
8 20936 1 1 53 THR CG2 C -26.000 9.588 -4.861 1.00 . A A . 53 THR CG2 1 1
8 20937 1 1 53 THR H H -22.767 7.255 -5.992 1.00 . A A . 53 THR H 1 1
8 20938 1 1 53 THR HA H -23.838 8.606 -3.629 1.00 . A A . 53 THR HA 1 1
8 20939 1 1 53 THR HB H -25.137 8.316 -6.337 1.00 . A A . 53 THR HB 1 1
8 20940 1 1 53 THR HG1 H -23.105 9.507 -6.356 1.00 . A A . 53 THR HG1 1 1
8 20941 1 1 53 THR HG21 H -25.669 10.191 -4.028 1.00 . A A . 53 THR HG21 1 1
8 20942 1 1 53 THR HG22 H -26.683 8.830 -4.508 1.00 . A A . 53 THR HG22 1 1
8 20943 1 1 53 THR HG23 H -26.498 10.216 -5.583 1.00 . A A . 53 THR HG23 1 1
8 20944 1 1 53 THR N N -22.801 7.559 -5.058 1.00 . A A . 53 THR N 1 1
8 20945 1 1 53 THR O O -25.539 6.175 -4.953 1.00 . A A . 53 THR O 1 1
8 20946 1 1 53 THR OG1 O -23.900 9.931 -6.003 1.00 . A A . 53 THR OG1 1 1
8 20947 1 1 54 PHE C C -27.270 6.088 -2.023 1.00 . A A . 54 PHE C 1 1
8 20948 1 1 54 PHE CA C -25.874 5.542 -2.273 1.00 . A A . 54 PHE CA 1 1
8 20949 1 1 54 PHE CB C -25.295 4.983 -0.973 1.00 . A A . 54 PHE CB 1 1
8 20950 1 1 54 PHE CD1 C -23.903 3.032 -1.717 1.00 . A A . 54 PHE CD1 1 1
8 20951 1 1 54 PHE CD2 C -22.801 4.895 -0.715 1.00 . A A . 54 PHE CD2 1 1
8 20952 1 1 54 PHE CE1 C -22.688 2.389 -1.865 1.00 . A A . 54 PHE CE1 1 1
8 20953 1 1 54 PHE CE2 C -21.583 4.256 -0.860 1.00 . A A . 54 PHE CE2 1 1
8 20954 1 1 54 PHE CG C -23.973 4.291 -1.142 1.00 . A A . 54 PHE CG 1 1
8 20955 1 1 54 PHE CZ C -21.528 3.002 -1.435 1.00 . A A . 54 PHE CZ 1 1
8 20956 1 1 54 PHE H H -24.491 7.139 -2.179 1.00 . A A . 54 PHE H 1 1
8 20957 1 1 54 PHE HA H -25.930 4.753 -3.007 1.00 . A A . 54 PHE HA 1 1
8 20958 1 1 54 PHE HB2 H -25.157 5.796 -0.275 1.00 . A A . 54 PHE HB2 1 1
8 20959 1 1 54 PHE HB3 H -25.994 4.274 -0.554 1.00 . A A . 54 PHE HB3 1 1
8 20960 1 1 54 PHE HD1 H -24.810 2.551 -2.053 1.00 . A A . 54 PHE HD1 1 1
8 20961 1 1 54 PHE HD2 H -22.844 5.878 -0.265 1.00 . A A . 54 PHE HD2 1 1
8 20962 1 1 54 PHE HE1 H -22.647 1.407 -2.314 1.00 . A A . 54 PHE HE1 1 1
8 20963 1 1 54 PHE HE2 H -20.677 4.736 -0.519 1.00 . A A . 54 PHE HE2 1 1
8 20964 1 1 54 PHE HZ H -20.577 2.501 -1.550 1.00 . A A . 54 PHE HZ 1 1
8 20965 1 1 54 PHE N N -25.019 6.593 -2.803 1.00 . A A . 54 PHE N 1 1
8 20966 1 1 54 PHE O O -27.422 7.221 -1.579 1.00 . A A . 54 PHE O 1 1
8 20967 1 1 55 ARG C C -30.386 4.945 -1.097 1.00 . A A . 55 ARG C 1 1
8 20968 1 1 55 ARG CA C -29.661 5.739 -2.173 1.00 . A A . 55 ARG CA 1 1
8 20969 1 1 55 ARG CB C -30.382 5.589 -3.509 1.00 . A A . 55 ARG CB 1 1
8 20970 1 1 55 ARG CD C -30.348 6.014 -5.983 1.00 . A A . 55 ARG CD 1 1
8 20971 1 1 55 ARG CG C -29.728 6.362 -4.642 1.00 . A A . 55 ARG CG 1 1
8 20972 1 1 55 ARG CZ C -32.738 5.673 -6.494 1.00 . A A . 55 ARG CZ 1 1
8 20973 1 1 55 ARG H H -28.105 4.376 -2.610 1.00 . A A . 55 ARG H 1 1
8 20974 1 1 55 ARG HA H -29.648 6.779 -1.894 1.00 . A A . 55 ARG HA 1 1
8 20975 1 1 55 ARG HB2 H -30.406 4.544 -3.780 1.00 . A A . 55 ARG HB2 1 1
8 20976 1 1 55 ARG HB3 H -31.393 5.945 -3.397 1.00 . A A . 55 ARG HB3 1 1
8 20977 1 1 55 ARG HD2 H -29.775 6.489 -6.765 1.00 . A A . 55 ARG HD2 1 1
8 20978 1 1 55 ARG HD3 H -30.310 4.944 -6.113 1.00 . A A . 55 ARG HD3 1 1
8 20979 1 1 55 ARG HE H -31.926 7.400 -5.887 1.00 . A A . 55 ARG HE 1 1
8 20980 1 1 55 ARG HG2 H -29.854 7.420 -4.463 1.00 . A A . 55 ARG HG2 1 1
8 20981 1 1 55 ARG HG3 H -28.676 6.122 -4.668 1.00 . A A . 55 ARG HG3 1 1
8 20982 1 1 55 ARG HH11 H -31.646 3.959 -6.460 1.00 . A A . 55 ARG HH11 1 1
8 20983 1 1 55 ARG HH12 H -33.297 3.784 -6.974 1.00 . A A . 55 ARG HH12 1 1
8 20984 1 1 55 ARG HH21 H -34.110 7.168 -6.531 1.00 . A A . 55 ARG HH21 1 1
8 20985 1 1 55 ARG HH22 H -34.702 5.605 -7.007 1.00 . A A . 55 ARG HH22 1 1
8 20986 1 1 55 ARG N N -28.283 5.291 -2.305 1.00 . A A . 55 ARG N 1 1
8 20987 1 1 55 ARG NE N -31.739 6.455 -6.088 1.00 . A A . 55 ARG NE 1 1
8 20988 1 1 55 ARG NH1 N -32.546 4.368 -6.653 1.00 . A A . 55 ARG NH1 1 1
8 20989 1 1 55 ARG NH2 N -33.946 6.190 -6.690 1.00 . A A . 55 ARG NH2 1 1
8 20990 1 1 55 ARG O O -30.295 3.715 -1.052 1.00 . A A . 55 ARG O 1 1
8 20991 1 1 56 ALA C C -32.867 4.035 0.303 1.00 . A A . 56 ALA C 1 1
8 20992 1 1 56 ALA CA C -31.848 5.024 0.850 1.00 . A A . 56 ALA CA 1 1
8 20993 1 1 56 ALA CB C -32.527 6.075 1.711 1.00 . A A . 56 ALA CB 1 1
8 20994 1 1 56 ALA H H -31.146 6.634 -0.333 1.00 . A A . 56 ALA H 1 1
8 20995 1 1 56 ALA HA H -31.142 4.489 1.466 1.00 . A A . 56 ALA HA 1 1
8 20996 1 1 56 ALA HB1 H -33.200 6.660 1.100 1.00 . A A . 56 ALA HB1 1 1
8 20997 1 1 56 ALA HB2 H -31.777 6.721 2.144 1.00 . A A . 56 ALA HB2 1 1
8 20998 1 1 56 ALA HB3 H -33.084 5.591 2.499 1.00 . A A . 56 ALA HB3 1 1
8 20999 1 1 56 ALA N N -31.107 5.655 -0.234 1.00 . A A . 56 ALA N 1 1
8 21000 1 1 56 ALA O O -33.591 4.333 -0.649 1.00 . A A . 56 ALA O 1 1
8 21001 1 1 57 GLY C C -32.974 0.715 -0.281 1.00 . A A . 57 GLY C 1 1
8 21002 1 1 57 GLY CA C -33.765 1.801 0.411 1.00 . A A . 57 GLY CA 1 1
8 21003 1 1 57 GLY H H -32.321 2.690 1.673 1.00 . A A . 57 GLY H 1 1
8 21004 1 1 57 GLY HA2 H -34.300 1.373 1.247 1.00 . A A . 57 GLY HA2 1 1
8 21005 1 1 57 GLY HA3 H -34.474 2.220 -0.287 1.00 . A A . 57 GLY HA3 1 1
8 21006 1 1 57 GLY N N -32.898 2.853 0.894 1.00 . A A . 57 GLY N 1 1
8 21007 1 1 57 GLY O O -33.346 -0.460 -0.240 1.00 . A A . 57 GLY O 1 1
8 21008 1 1 58 GLU C C -29.935 -0.340 -0.578 1.00 . A A . 58 GLU C 1 1
8 21009 1 1 58 GLU CA C -30.984 0.155 -1.558 1.00 . A A . 58 GLU CA 1 1
8 21010 1 1 58 GLU CB C -30.310 0.788 -2.777 1.00 . A A . 58 GLU CB 1 1
8 21011 1 1 58 GLU CD C -30.567 1.650 -5.136 1.00 . A A . 58 GLU CD 1 1
8 21012 1 1 58 GLU CG C -31.274 1.125 -3.903 1.00 . A A . 58 GLU CG 1 1
8 21013 1 1 58 GLU H H -31.624 2.057 -0.897 1.00 . A A . 58 GLU H 1 1
8 21014 1 1 58 GLU HA H -31.583 -0.684 -1.880 1.00 . A A . 58 GLU HA 1 1
8 21015 1 1 58 GLU HB2 H -29.819 1.699 -2.469 1.00 . A A . 58 GLU HB2 1 1
8 21016 1 1 58 GLU HB3 H -29.569 0.102 -3.160 1.00 . A A . 58 GLU HB3 1 1
8 21017 1 1 58 GLU HG2 H -31.820 0.234 -4.173 1.00 . A A . 58 GLU HG2 1 1
8 21018 1 1 58 GLU HG3 H -31.965 1.877 -3.554 1.00 . A A . 58 GLU HG3 1 1
8 21019 1 1 58 GLU N N -31.865 1.104 -0.899 1.00 . A A . 58 GLU N 1 1
8 21020 1 1 58 GLU O O -29.442 0.422 0.255 1.00 . A A . 58 GLU O 1 1
8 21021 1 1 58 GLU OE1 O -30.082 0.833 -5.944 1.00 . A A . 58 GLU OE1 1 1
8 21022 1 1 58 GLU OE2 O -30.490 2.882 -5.306 1.00 . A A . 58 GLU OE2 1 1
8 21023 1 1 59 LYS C C -27.230 -1.946 -0.139 1.00 . A A . 59 LYS C 1 1
8 21024 1 1 59 LYS CA C -28.673 -2.231 0.257 1.00 . A A . 59 LYS CA 1 1
8 21025 1 1 59 LYS CB C -28.909 -3.743 0.333 1.00 . A A . 59 LYS CB 1 1
8 21026 1 1 59 LYS CD C -28.970 -5.955 -0.848 1.00 . A A . 59 LYS CD 1 1
8 21027 1 1 59 LYS CE C -28.842 -6.675 -2.178 1.00 . A A . 59 LYS CE 1 1
8 21028 1 1 59 LYS CG C -28.756 -4.460 -0.998 1.00 . A A . 59 LYS CG 1 1
8 21029 1 1 59 LYS H H -29.996 -2.158 -1.389 1.00 . A A . 59 LYS H 1 1
8 21030 1 1 59 LYS HA H -28.852 -1.802 1.233 1.00 . A A . 59 LYS HA 1 1
8 21031 1 1 59 LYS HB2 H -28.201 -4.169 1.028 1.00 . A A . 59 LYS HB2 1 1
8 21032 1 1 59 LYS HB3 H -29.909 -3.920 0.700 1.00 . A A . 59 LYS HB3 1 1
8 21033 1 1 59 LYS HD2 H -28.230 -6.347 -0.166 1.00 . A A . 59 LYS HD2 1 1
8 21034 1 1 59 LYS HD3 H -29.958 -6.129 -0.447 1.00 . A A . 59 LYS HD3 1 1
8 21035 1 1 59 LYS HE2 H -29.556 -6.257 -2.871 1.00 . A A . 59 LYS HE2 1 1
8 21036 1 1 59 LYS HE3 H -27.843 -6.529 -2.558 1.00 . A A . 59 LYS HE3 1 1
8 21037 1 1 59 LYS HG2 H -29.483 -4.069 -1.693 1.00 . A A . 59 LYS HG2 1 1
8 21038 1 1 59 LYS HG3 H -27.760 -4.283 -1.379 1.00 . A A . 59 LYS HG3 1 1
8 21039 1 1 59 LYS HZ1 H -29.052 -8.592 -2.974 1.00 . A A . 59 LYS HZ1 1 1
8 21040 1 1 59 LYS HZ2 H -30.043 -8.292 -1.637 1.00 . A A . 59 LYS HZ2 1 1
8 21041 1 1 59 LYS HZ3 H -28.392 -8.564 -1.416 1.00 . A A . 59 LYS HZ3 1 1
8 21042 1 1 59 LYS N N -29.607 -1.616 -0.672 1.00 . A A . 59 LYS N 1 1
8 21043 1 1 59 LYS NZ N -29.100 -8.132 -2.042 1.00 . A A . 59 LYS NZ 1 1
8 21044 1 1 59 LYS O O -26.870 -1.985 -1.317 1.00 . A A . 59 LYS O 1 1
8 21045 1 1 60 VAL C C -24.236 -2.683 1.064 1.00 . A A . 60 VAL C 1 1
8 21046 1 1 60 VAL CA C -25.000 -1.427 0.661 1.00 . A A . 60 VAL CA 1 1
8 21047 1 1 60 VAL CB C -24.504 -0.228 1.498 1.00 . A A . 60 VAL CB 1 1
8 21048 1 1 60 VAL CG1 C -23.023 0.024 1.272 1.00 . A A . 60 VAL CG1 1 1
8 21049 1 1 60 VAL CG2 C -25.313 1.018 1.173 1.00 . A A . 60 VAL CG2 1 1
8 21050 1 1 60 VAL H H -26.789 -1.563 1.761 1.00 . A A . 60 VAL H 1 1
8 21051 1 1 60 VAL HA H -24.826 -1.220 -0.384 1.00 . A A . 60 VAL HA 1 1
8 21052 1 1 60 VAL HB H -24.651 -0.459 2.542 1.00 . A A . 60 VAL HB 1 1
8 21053 1 1 60 VAL HG11 H -22.462 -0.853 1.557 1.00 . A A . 60 VAL HG11 1 1
8 21054 1 1 60 VAL HG12 H -22.706 0.864 1.872 1.00 . A A . 60 VAL HG12 1 1
8 21055 1 1 60 VAL HG13 H -22.848 0.241 0.229 1.00 . A A . 60 VAL HG13 1 1
8 21056 1 1 60 VAL HG21 H -24.966 1.840 1.779 1.00 . A A . 60 VAL HG21 1 1
8 21057 1 1 60 VAL HG22 H -26.357 0.833 1.379 1.00 . A A . 60 VAL HG22 1 1
8 21058 1 1 60 VAL HG23 H -25.191 1.263 0.127 1.00 . A A . 60 VAL HG23 1 1
8 21059 1 1 60 VAL N N -26.420 -1.643 0.856 1.00 . A A . 60 VAL N 1 1
8 21060 1 1 60 VAL O O -24.219 -3.064 2.236 1.00 . A A . 60 VAL O 1 1
8 21061 1 1 61 GLU C C -21.437 -4.296 0.607 1.00 . A A . 61 GLU C 1 1
8 21062 1 1 61 GLU CA C -22.912 -4.573 0.357 1.00 . A A . 61 GLU CA 1 1
8 21063 1 1 61 GLU CB C -23.098 -5.556 -0.796 1.00 . A A . 61 GLU CB 1 1
8 21064 1 1 61 GLU CD C -25.160 -6.538 0.276 1.00 . A A . 61 GLU CD 1 1
8 21065 1 1 61 GLU CG C -24.549 -5.969 -0.991 1.00 . A A . 61 GLU CG 1 1
8 21066 1 1 61 GLU H H -23.664 -2.988 -0.821 1.00 . A A . 61 GLU H 1 1
8 21067 1 1 61 GLU HA H -23.334 -5.007 1.251 1.00 . A A . 61 GLU HA 1 1
8 21068 1 1 61 GLU HB2 H -22.749 -5.096 -1.709 1.00 . A A . 61 GLU HB2 1 1
8 21069 1 1 61 GLU HB3 H -22.515 -6.443 -0.600 1.00 . A A . 61 GLU HB3 1 1
8 21070 1 1 61 GLU HG2 H -25.120 -5.102 -1.291 1.00 . A A . 61 GLU HG2 1 1
8 21071 1 1 61 GLU HG3 H -24.597 -6.718 -1.766 1.00 . A A . 61 GLU HG3 1 1
8 21072 1 1 61 GLU N N -23.630 -3.340 0.093 1.00 . A A . 61 GLU N 1 1
8 21073 1 1 61 GLU O O -20.742 -3.743 -0.249 1.00 . A A . 61 GLU O 1 1
8 21074 1 1 61 GLU OE1 O -25.090 -7.769 0.474 1.00 . A A . 61 GLU OE1 1 1
8 21075 1 1 61 GLU OE2 O -25.710 -5.759 1.082 1.00 . A A . 61 GLU OE2 1 1
8 21076 1 1 62 PRO C C -18.549 -5.304 1.573 1.00 . A A . 62 PRO C 1 1
8 21077 1 1 62 PRO CA C -19.578 -4.387 2.220 1.00 . A A . 62 PRO CA 1 1
8 21078 1 1 62 PRO CB C -19.629 -4.626 3.726 1.00 . A A . 62 PRO CB 1 1
8 21079 1 1 62 PRO CD C -21.693 -5.434 2.819 1.00 . A A . 62 PRO CD 1 1
8 21080 1 1 62 PRO CG C -20.673 -5.673 3.902 1.00 . A A . 62 PRO CG 1 1
8 21081 1 1 62 PRO HA H -19.313 -3.359 2.027 1.00 . A A . 62 PRO HA 1 1
8 21082 1 1 62 PRO HB2 H -18.664 -4.966 4.070 1.00 . A A . 62 PRO HB2 1 1
8 21083 1 1 62 PRO HB3 H -19.898 -3.711 4.233 1.00 . A A . 62 PRO HB3 1 1
8 21084 1 1 62 PRO HD2 H -22.046 -6.374 2.422 1.00 . A A . 62 PRO HD2 1 1
8 21085 1 1 62 PRO HD3 H -22.517 -4.851 3.202 1.00 . A A . 62 PRO HD3 1 1
8 21086 1 1 62 PRO HG2 H -20.232 -6.653 3.792 1.00 . A A . 62 PRO HG2 1 1
8 21087 1 1 62 PRO HG3 H -21.131 -5.575 4.876 1.00 . A A . 62 PRO HG3 1 1
8 21088 1 1 62 PRO N N -20.946 -4.677 1.794 1.00 . A A . 62 PRO N 1 1
8 21089 1 1 62 PRO O O -18.868 -6.407 1.129 1.00 . A A . 62 PRO O 1 1
8 21090 1 1 63 ALA C C -15.319 -6.121 2.080 1.00 . A A . 63 ALA C 1 1
8 21091 1 1 63 ALA CA C -16.213 -5.589 0.970 1.00 . A A . 63 ALA CA 1 1
8 21092 1 1 63 ALA CB C -15.407 -4.723 0.015 1.00 . A A . 63 ALA CB 1 1
8 21093 1 1 63 ALA H H -17.137 -3.945 1.915 1.00 . A A . 63 ALA H 1 1
8 21094 1 1 63 ALA HA H -16.622 -6.419 0.414 1.00 . A A . 63 ALA HA 1 1
8 21095 1 1 63 ALA HB1 H -14.921 -3.935 0.565 1.00 . A A . 63 ALA HB1 1 1
8 21096 1 1 63 ALA HB2 H -16.068 -4.290 -0.721 1.00 . A A . 63 ALA HB2 1 1
8 21097 1 1 63 ALA HB3 H -14.663 -5.330 -0.480 1.00 . A A . 63 ALA HB3 1 1
8 21098 1 1 63 ALA N N -17.315 -4.832 1.535 1.00 . A A . 63 ALA N 1 1
8 21099 1 1 63 ALA O O -14.712 -5.344 2.823 1.00 . A A . 63 ALA O 1 1
8 21100 1 1 64 MET C C -12.960 -7.968 2.859 1.00 . A A . 64 MET C 1 1
8 21101 1 1 64 MET CA C -14.433 -8.069 3.226 1.00 . A A . 64 MET CA 1 1
8 21102 1 1 64 MET CB C -14.815 -9.545 3.400 1.00 . A A . 64 MET CB 1 1
8 21103 1 1 64 MET CE C -18.956 -9.914 2.947 1.00 . A A . 64 MET CE 1 1
8 21104 1 1 64 MET CG C -16.288 -9.786 3.696 1.00 . A A . 64 MET CG 1 1
8 21105 1 1 64 MET H H -15.779 -8.002 1.594 1.00 . A A . 64 MET H 1 1
8 21106 1 1 64 MET HA H -14.601 -7.548 4.157 1.00 . A A . 64 MET HA 1 1
8 21107 1 1 64 MET HB2 H -14.565 -10.075 2.493 1.00 . A A . 64 MET HB2 1 1
8 21108 1 1 64 MET HB3 H -14.236 -9.958 4.213 1.00 . A A . 64 MET HB3 1 1
8 21109 1 1 64 MET HE1 H -19.708 -9.839 2.176 1.00 . A A . 64 MET HE1 1 1
8 21110 1 1 64 MET HE2 H -19.163 -9.193 3.724 1.00 . A A . 64 MET HE2 1 1
8 21111 1 1 64 MET HE3 H -18.970 -10.908 3.369 1.00 . A A . 64 MET HE3 1 1
8 21112 1 1 64 MET HG2 H -16.405 -10.793 4.069 1.00 . A A . 64 MET HG2 1 1
8 21113 1 1 64 MET HG3 H -16.607 -9.084 4.453 1.00 . A A . 64 MET HG3 1 1
8 21114 1 1 64 MET N N -15.254 -7.438 2.203 1.00 . A A . 64 MET N 1 1
8 21115 1 1 64 MET O O -12.489 -8.649 1.947 1.00 . A A . 64 MET O 1 1
8 21116 1 1 64 MET SD S -17.342 -9.584 2.242 1.00 . A A . 64 MET SD 1 1
8 21117 1 1 65 ILE C C -9.977 -7.672 4.348 1.00 . A A . 65 ILE C 1 1
8 21118 1 1 65 ILE CA C -10.815 -6.940 3.309 1.00 . A A . 65 ILE CA 1 1
8 21119 1 1 65 ILE CB C -10.436 -5.441 3.279 1.00 . A A . 65 ILE CB 1 1
8 21120 1 1 65 ILE CD1 C -10.893 -5.336 0.762 1.00 . A A . 65 ILE CD1 1 1
8 21121 1 1 65 ILE CG1 C -11.149 -4.725 2.124 1.00 . A A . 65 ILE CG1 1 1
8 21122 1 1 65 ILE CG2 C -8.928 -5.263 3.165 1.00 . A A . 65 ILE CG2 1 1
8 21123 1 1 65 ILE H H -12.655 -6.627 4.304 1.00 . A A . 65 ILE H 1 1
8 21124 1 1 65 ILE HA H -10.605 -7.361 2.336 1.00 . A A . 65 ILE HA 1 1
8 21125 1 1 65 ILE HB H -10.751 -4.998 4.212 1.00 . A A . 65 ILE HB 1 1
8 21126 1 1 65 ILE HD11 H -9.830 -5.358 0.572 1.00 . A A . 65 ILE HD11 1 1
8 21127 1 1 65 ILE HD12 H -11.381 -4.741 0.004 1.00 . A A . 65 ILE HD12 1 1
8 21128 1 1 65 ILE HD13 H -11.285 -6.342 0.737 1.00 . A A . 65 ILE HD13 1 1
8 21129 1 1 65 ILE HG12 H -12.214 -4.747 2.299 1.00 . A A . 65 ILE HG12 1 1
8 21130 1 1 65 ILE HG13 H -10.817 -3.699 2.092 1.00 . A A . 65 ILE HG13 1 1
8 21131 1 1 65 ILE HG21 H -8.579 -5.722 2.251 1.00 . A A . 65 ILE HG21 1 1
8 21132 1 1 65 ILE HG22 H -8.445 -5.730 4.010 1.00 . A A . 65 ILE HG22 1 1
8 21133 1 1 65 ILE HG23 H -8.690 -4.209 3.151 1.00 . A A . 65 ILE HG23 1 1
8 21134 1 1 65 ILE N N -12.231 -7.129 3.574 1.00 . A A . 65 ILE N 1 1
8 21135 1 1 65 ILE O O -10.201 -7.541 5.553 1.00 . A A . 65 ILE O 1 1
8 21136 1 1 66 GLU C C -6.761 -8.706 4.746 1.00 . A A . 66 GLU C 1 1
8 21137 1 1 66 GLU CA C -8.177 -9.259 4.726 1.00 . A A . 66 GLU CA 1 1
8 21138 1 1 66 GLU CB C -8.140 -10.688 4.200 1.00 . A A . 66 GLU CB 1 1
8 21139 1 1 66 GLU CD C -9.415 -12.535 3.081 1.00 . A A . 66 GLU CD 1 1
8 21140 1 1 66 GLU CG C -9.509 -11.277 3.911 1.00 . A A . 66 GLU CG 1 1
8 21141 1 1 66 GLU H H -8.875 -8.478 2.898 1.00 . A A . 66 GLU H 1 1
8 21142 1 1 66 GLU HA H -8.584 -9.251 5.725 1.00 . A A . 66 GLU HA 1 1
8 21143 1 1 66 GLU HB2 H -7.566 -10.705 3.286 1.00 . A A . 66 GLU HB2 1 1
8 21144 1 1 66 GLU HB3 H -7.651 -11.313 4.930 1.00 . A A . 66 GLU HB3 1 1
8 21145 1 1 66 GLU HG2 H -9.993 -11.514 4.847 1.00 . A A . 66 GLU HG2 1 1
8 21146 1 1 66 GLU HG3 H -10.096 -10.548 3.373 1.00 . A A . 66 GLU HG3 1 1
8 21147 1 1 66 GLU N N -9.023 -8.449 3.870 1.00 . A A . 66 GLU N 1 1
8 21148 1 1 66 GLU O O -6.285 -8.177 3.742 1.00 . A A . 66 GLU O 1 1
8 21149 1 1 66 GLU OE1 O -9.282 -12.424 1.845 1.00 . A A . 66 GLU OE1 1 1
8 21150 1 1 66 GLU OE2 O -9.458 -13.641 3.660 1.00 . A A . 66 GLU OE2 1 1
8 21151 1 1 67 ASN C C -3.892 -9.445 6.761 1.00 . A A . 67 ASN C 1 1
8 21152 1 1 67 ASN CA C -4.703 -8.412 5.996 1.00 . A A . 67 ASN CA 1 1
8 21153 1 1 67 ASN CB C -4.581 -7.048 6.684 1.00 . A A . 67 ASN CB 1 1
8 21154 1 1 67 ASN CG C -4.744 -5.883 5.723 1.00 . A A . 67 ASN CG 1 1
8 21155 1 1 67 ASN H H -6.538 -9.232 6.659 1.00 . A A . 67 ASN H 1 1
8 21156 1 1 67 ASN HA H -4.304 -8.333 4.997 1.00 . A A . 67 ASN HA 1 1
8 21157 1 1 67 ASN HB2 H -5.341 -6.968 7.447 1.00 . A A . 67 ASN HB2 1 1
8 21158 1 1 67 ASN HB3 H -3.606 -6.977 7.144 1.00 . A A . 67 ASN HB3 1 1
8 21159 1 1 67 ASN HD21 H -6.691 -5.789 6.104 1.00 . A A . 67 ASN HD21 1 1
8 21160 1 1 67 ASN HD22 H -6.087 -4.636 4.969 1.00 . A A . 67 ASN HD22 1 1
8 21161 1 1 67 ASN N N -6.092 -8.833 5.880 1.00 . A A . 67 ASN N 1 1
8 21162 1 1 67 ASN ND2 N -5.962 -5.386 5.585 1.00 . A A . 67 ASN ND2 1 1
8 21163 1 1 67 ASN O O -4.117 -9.671 7.953 1.00 . A A . 67 ASN O 1 1
8 21164 1 1 67 ASN OD1 O -3.777 -5.424 5.116 1.00 . A A . 67 ASN OD1 1 1
8 21165 1 1 68 ARG C C -0.630 -10.602 6.453 1.00 . A A . 68 ARG C 1 1
8 21166 1 1 68 ARG CA C -2.061 -11.042 6.682 1.00 . A A . 68 ARG CA 1 1
8 21167 1 1 68 ARG CB C -2.280 -12.440 6.100 1.00 . A A . 68 ARG CB 1 1
8 21168 1 1 68 ARG CD C -3.643 -14.552 6.101 1.00 . A A . 68 ARG CD 1 1
8 21169 1 1 68 ARG CG C -3.577 -13.098 6.542 1.00 . A A . 68 ARG CG 1 1
8 21170 1 1 68 ARG CZ C -3.579 -15.835 3.994 1.00 . A A . 68 ARG CZ 1 1
8 21171 1 1 68 ARG H H -2.846 -9.860 5.113 1.00 . A A . 68 ARG H 1 1
8 21172 1 1 68 ARG HA H -2.259 -11.060 7.742 1.00 . A A . 68 ARG HA 1 1
8 21173 1 1 68 ARG HB2 H -2.291 -12.367 5.023 1.00 . A A . 68 ARG HB2 1 1
8 21174 1 1 68 ARG HB3 H -1.459 -13.072 6.400 1.00 . A A . 68 ARG HB3 1 1
8 21175 1 1 68 ARG HD2 H -2.746 -15.056 6.429 1.00 . A A . 68 ARG HD2 1 1
8 21176 1 1 68 ARG HD3 H -4.502 -15.015 6.564 1.00 . A A . 68 ARG HD3 1 1
8 21177 1 1 68 ARG HE H -4.000 -13.882 4.139 1.00 . A A . 68 ARG HE 1 1
8 21178 1 1 68 ARG HG2 H -3.642 -13.054 7.618 1.00 . A A . 68 ARG HG2 1 1
8 21179 1 1 68 ARG HG3 H -4.407 -12.560 6.108 1.00 . A A . 68 ARG HG3 1 1
8 21180 1 1 68 ARG HH11 H -3.060 -16.884 5.646 1.00 . A A . 68 ARG HH11 1 1
8 21181 1 1 68 ARG HH12 H -3.100 -17.803 4.170 1.00 . A A . 68 ARG HH12 1 1
8 21182 1 1 68 ARG HH21 H -4.025 -15.061 2.177 1.00 . A A . 68 ARG HH21 1 1
8 21183 1 1 68 ARG HH22 H -3.613 -16.744 2.179 1.00 . A A . 68 ARG HH22 1 1
8 21184 1 1 68 ARG N N -2.958 -10.073 6.070 1.00 . A A . 68 ARG N 1 1
8 21185 1 1 68 ARG NE N -3.756 -14.688 4.649 1.00 . A A . 68 ARG NE 1 1
8 21186 1 1 68 ARG NH1 N -3.211 -16.924 4.655 1.00 . A A . 68 ARG NH1 1 1
8 21187 1 1 68 ARG NH2 N -3.756 -15.884 2.678 1.00 . A A . 68 ARG NH2 1 1
8 21188 1 1 68 ARG O O -0.363 -9.852 5.527 1.00 . A A . 68 ARG O 1 1
8 21189 1 1 69 ARG C C 2.566 -11.796 6.770 1.00 . A A . 69 ARG C 1 1
8 21190 1 1 69 ARG CA C 1.671 -10.624 7.137 1.00 . A A . 69 ARG CA 1 1
8 21191 1 1 69 ARG CB C 2.162 -9.902 8.399 1.00 . A A . 69 ARG CB 1 1
8 21192 1 1 69 ARG CD C 2.256 -9.915 10.905 1.00 . A A . 69 ARG CD 1 1
8 21193 1 1 69 ARG CG C 2.244 -10.767 9.646 1.00 . A A . 69 ARG CG 1 1
8 21194 1 1 69 ARG CZ C 2.842 -7.515 11.022 1.00 . A A . 69 ARG CZ 1 1
8 21195 1 1 69 ARG H H 0.047 -11.678 7.994 1.00 . A A . 69 ARG H 1 1
8 21196 1 1 69 ARG HA H 1.695 -9.924 6.317 1.00 . A A . 69 ARG HA 1 1
8 21197 1 1 69 ARG HB2 H 3.146 -9.502 8.205 1.00 . A A . 69 ARG HB2 1 1
8 21198 1 1 69 ARG HB3 H 1.491 -9.080 8.605 1.00 . A A . 69 ARG HB3 1 1
8 21199 1 1 69 ARG HD2 H 1.261 -9.531 11.072 1.00 . A A . 69 ARG HD2 1 1
8 21200 1 1 69 ARG HD3 H 2.545 -10.535 11.740 1.00 . A A . 69 ARG HD3 1 1
8 21201 1 1 69 ARG HE H 4.116 -8.994 10.551 1.00 . A A . 69 ARG HE 1 1
8 21202 1 1 69 ARG HG2 H 1.390 -11.427 9.674 1.00 . A A . 69 ARG HG2 1 1
8 21203 1 1 69 ARG HG3 H 3.152 -11.351 9.607 1.00 . A A . 69 ARG HG3 1 1
8 21204 1 1 69 ARG HH11 H 0.928 -7.933 11.558 1.00 . A A . 69 ARG HH11 1 1
8 21205 1 1 69 ARG HH12 H 1.354 -6.253 11.579 1.00 . A A . 69 ARG HH12 1 1
8 21206 1 1 69 ARG HH21 H 4.670 -6.764 10.577 1.00 . A A . 69 ARG HH21 1 1
8 21207 1 1 69 ARG HH22 H 3.478 -5.589 11.032 1.00 . A A . 69 ARG HH22 1 1
8 21208 1 1 69 ARG N N 0.292 -11.047 7.287 1.00 . A A . 69 ARG N 1 1
8 21209 1 1 69 ARG NE N 3.187 -8.788 10.805 1.00 . A A . 69 ARG NE 1 1
8 21210 1 1 69 ARG NH1 N 1.609 -7.210 11.417 1.00 . A A . 69 ARG NH1 1 1
8 21211 1 1 69 ARG NH2 N 3.733 -6.546 10.864 1.00 . A A . 69 ARG NH2 1 1
8 21212 1 1 69 ARG O O 2.584 -12.818 7.451 1.00 . A A . 69 ARG O 1 1
8 21213 1 1 70 MET C C 5.598 -12.231 5.186 1.00 . A A . 70 MET C 1 1
8 21214 1 1 70 MET CA C 4.150 -12.690 5.163 1.00 . A A . 70 MET CA 1 1
8 21215 1 1 70 MET CB C 3.793 -13.078 3.726 1.00 . A A . 70 MET CB 1 1
8 21216 1 1 70 MET CE C -0.348 -13.459 3.309 1.00 . A A . 70 MET CE 1 1
8 21217 1 1 70 MET CG C 2.395 -13.650 3.512 1.00 . A A . 70 MET CG 1 1
8 21218 1 1 70 MET H H 3.226 -10.799 5.176 1.00 . A A . 70 MET H 1 1
8 21219 1 1 70 MET HA H 4.044 -13.553 5.799 1.00 . A A . 70 MET HA 1 1
8 21220 1 1 70 MET HB2 H 3.902 -12.210 3.094 1.00 . A A . 70 MET HB2 1 1
8 21221 1 1 70 MET HB3 H 4.502 -13.825 3.406 1.00 . A A . 70 MET HB3 1 1
8 21222 1 1 70 MET HE1 H -1.243 -12.856 3.353 1.00 . A A . 70 MET HE1 1 1
8 21223 1 1 70 MET HE2 H -0.439 -14.287 3.995 1.00 . A A . 70 MET HE2 1 1
8 21224 1 1 70 MET HE3 H -0.215 -13.834 2.307 1.00 . A A . 70 MET HE3 1 1
8 21225 1 1 70 MET HG2 H 2.330 -14.015 2.498 1.00 . A A . 70 MET HG2 1 1
8 21226 1 1 70 MET HG3 H 2.254 -14.472 4.190 1.00 . A A . 70 MET HG3 1 1
8 21227 1 1 70 MET N N 3.281 -11.646 5.667 1.00 . A A . 70 MET N 1 1
8 21228 1 1 70 MET O O 5.892 -11.067 4.913 1.00 . A A . 70 MET O 1 1
8 21229 1 1 70 MET SD S 1.065 -12.459 3.765 1.00 . A A . 70 MET SD 1 1
8 21230 1 1 71 GLN C C 8.451 -12.991 4.048 1.00 . A A . 71 GLN C 1 1
8 21231 1 1 71 GLN CA C 7.922 -12.859 5.474 1.00 . A A . 71 GLN CA 1 1
8 21232 1 1 71 GLN CB C 8.674 -13.791 6.419 1.00 . A A . 71 GLN CB 1 1
8 21233 1 1 71 GLN CD C 10.777 -14.191 7.747 1.00 . A A . 71 GLN CD 1 1
8 21234 1 1 71 GLN CG C 10.126 -13.399 6.635 1.00 . A A . 71 GLN CG 1 1
8 21235 1 1 71 GLN H H 6.195 -14.040 5.784 1.00 . A A . 71 GLN H 1 1
8 21236 1 1 71 GLN HA H 8.058 -11.842 5.801 1.00 . A A . 71 GLN HA 1 1
8 21237 1 1 71 GLN HB2 H 8.177 -13.790 7.375 1.00 . A A . 71 GLN HB2 1 1
8 21238 1 1 71 GLN HB3 H 8.653 -14.791 6.012 1.00 . A A . 71 GLN HB3 1 1
8 21239 1 1 71 GLN HE21 H 10.163 -12.859 9.090 1.00 . A A . 71 GLN HE21 1 1
8 21240 1 1 71 GLN HE22 H 11.072 -14.194 9.713 1.00 . A A . 71 GLN HE22 1 1
8 21241 1 1 71 GLN HG2 H 10.672 -13.575 5.720 1.00 . A A . 71 GLN HG2 1 1
8 21242 1 1 71 GLN HG3 H 10.172 -12.347 6.883 1.00 . A A . 71 GLN HG3 1 1
8 21243 1 1 71 GLN N N 6.499 -13.148 5.507 1.00 . A A . 71 GLN N 1 1
8 21244 1 1 71 GLN NE2 N 10.661 -13.698 8.971 1.00 . A A . 71 GLN NE2 1 1
8 21245 1 1 71 GLN O O 8.131 -13.953 3.342 1.00 . A A . 71 GLN O 1 1
8 21246 1 1 71 GLN OE1 O 11.366 -15.245 7.513 1.00 . A A . 71 GLN OE1 1 1
8 21247 1 1 72 TYR C C 10.778 -12.971 1.945 1.00 . A A . 72 TYR C 1 1
8 21248 1 1 72 TYR CA C 9.739 -11.908 2.273 1.00 . A A . 72 TYR CA 1 1
8 21249 1 1 72 TYR CB C 10.344 -10.520 2.035 1.00 . A A . 72 TYR CB 1 1
8 21250 1 1 72 TYR CD1 C 12.012 -10.699 0.139 1.00 . A A . 72 TYR CD1 1 1
8 21251 1 1 72 TYR CD2 C 9.949 -9.585 -0.277 1.00 . A A . 72 TYR CD2 1 1
8 21252 1 1 72 TYR CE1 C 12.410 -10.462 -1.162 1.00 . A A . 72 TYR CE1 1 1
8 21253 1 1 72 TYR CE2 C 10.338 -9.347 -1.580 1.00 . A A . 72 TYR CE2 1 1
8 21254 1 1 72 TYR CG C 10.776 -10.265 0.604 1.00 . A A . 72 TYR CG 1 1
8 21255 1 1 72 TYR CZ C 11.568 -9.786 -2.017 1.00 . A A . 72 TYR CZ 1 1
8 21256 1 1 72 TYR H H 9.513 -11.322 4.288 1.00 . A A . 72 TYR H 1 1
8 21257 1 1 72 TYR HA H 8.894 -12.036 1.613 1.00 . A A . 72 TYR HA 1 1
8 21258 1 1 72 TYR HB2 H 9.618 -9.766 2.299 1.00 . A A . 72 TYR HB2 1 1
8 21259 1 1 72 TYR HB3 H 11.214 -10.404 2.668 1.00 . A A . 72 TYR HB3 1 1
8 21260 1 1 72 TYR HD1 H 12.666 -11.232 0.812 1.00 . A A . 72 TYR HD1 1 1
8 21261 1 1 72 TYR HD2 H 8.986 -9.241 0.067 1.00 . A A . 72 TYR HD2 1 1
8 21262 1 1 72 TYR HE1 H 13.374 -10.807 -1.503 1.00 . A A . 72 TYR HE1 1 1
8 21263 1 1 72 TYR HE2 H 9.678 -8.818 -2.252 1.00 . A A . 72 TYR HE2 1 1
8 21264 1 1 72 TYR HH H 11.993 -8.586 -3.466 1.00 . A A . 72 TYR HH 1 1
8 21265 1 1 72 TYR N N 9.252 -12.014 3.643 1.00 . A A . 72 TYR N 1 1
8 21266 1 1 72 TYR O O 11.871 -12.992 2.520 1.00 . A A . 72 TYR O 1 1
8 21267 1 1 72 TYR OH O 11.963 -9.541 -3.314 1.00 . A A . 72 TYR OH 1 1
8 21268 1 1 73 LEU C C 11.474 -14.433 -1.083 1.00 . A A . 73 LEU C 1 1
8 21269 1 1 73 LEU CA C 11.343 -14.773 0.399 1.00 . A A . 73 LEU CA 1 1
8 21270 1 1 73 LEU CB C 10.854 -16.212 0.565 1.00 . A A . 73 LEU CB 1 1
8 21271 1 1 73 LEU CD1 C 10.435 -18.211 2.005 1.00 . A A . 73 LEU CD1 1 1
8 21272 1 1 73 LEU CD2 C 12.168 -16.544 2.694 1.00 . A A . 73 LEU CD2 1 1
8 21273 1 1 73 LEU CG C 10.823 -16.743 2.001 1.00 . A A . 73 LEU CG 1 1
8 21274 1 1 73 LEU H H 9.480 -13.845 0.721 1.00 . A A . 73 LEU H 1 1
8 21275 1 1 73 LEU HA H 12.306 -14.660 0.873 1.00 . A A . 73 LEU HA 1 1
8 21276 1 1 73 LEU HB2 H 9.851 -16.269 0.168 1.00 . A A . 73 LEU HB2 1 1
8 21277 1 1 73 LEU HB3 H 11.486 -16.858 -0.023 1.00 . A A . 73 LEU HB3 1 1
8 21278 1 1 73 LEU HD11 H 10.408 -18.574 3.022 1.00 . A A . 73 LEU HD11 1 1
8 21279 1 1 73 LEU HD12 H 11.162 -18.776 1.440 1.00 . A A . 73 LEU HD12 1 1
8 21280 1 1 73 LEU HD13 H 9.460 -18.328 1.556 1.00 . A A . 73 LEU HD13 1 1
8 21281 1 1 73 LEU HD21 H 12.939 -17.067 2.148 1.00 . A A . 73 LEU HD21 1 1
8 21282 1 1 73 LEU HD22 H 12.113 -16.935 3.699 1.00 . A A . 73 LEU HD22 1 1
8 21283 1 1 73 LEU HD23 H 12.403 -15.491 2.731 1.00 . A A . 73 LEU HD23 1 1
8 21284 1 1 73 LEU HG H 10.074 -16.201 2.561 1.00 . A A . 73 LEU HG 1 1
8 21285 1 1 73 LEU N N 10.418 -13.836 1.014 1.00 . A A . 73 LEU N 1 1
8 21286 1 1 73 LEU O O 10.883 -13.459 -1.554 1.00 . A A . 73 LEU O 1 1
8 21287 1 1 74 TYR C C 12.578 -16.201 -4.060 1.00 . A A . 74 TYR C 1 1
8 21288 1 1 74 TYR CA C 12.447 -14.928 -3.233 1.00 . A A . 74 TYR CA 1 1
8 21289 1 1 74 TYR CB C 13.696 -14.049 -3.405 1.00 . A A . 74 TYR CB 1 1
8 21290 1 1 74 TYR CD1 C 15.397 -15.039 -1.817 1.00 . A A . 74 TYR CD1 1 1
8 21291 1 1 74 TYR CD2 C 15.857 -15.118 -4.154 1.00 . A A . 74 TYR CD2 1 1
8 21292 1 1 74 TYR CE1 C 16.595 -15.673 -1.557 1.00 . A A . 74 TYR CE1 1 1
8 21293 1 1 74 TYR CE2 C 17.057 -15.754 -3.901 1.00 . A A . 74 TYR CE2 1 1
8 21294 1 1 74 TYR CG C 15.006 -14.751 -3.118 1.00 . A A . 74 TYR CG 1 1
8 21295 1 1 74 TYR CZ C 17.421 -16.028 -2.602 1.00 . A A . 74 TYR CZ 1 1
8 21296 1 1 74 TYR H H 12.629 -16.028 -1.430 1.00 . A A . 74 TYR H 1 1
8 21297 1 1 74 TYR HA H 11.588 -14.379 -3.587 1.00 . A A . 74 TYR HA 1 1
8 21298 1 1 74 TYR HB2 H 13.734 -13.687 -4.421 1.00 . A A . 74 TYR HB2 1 1
8 21299 1 1 74 TYR HB3 H 13.620 -13.204 -2.734 1.00 . A A . 74 TYR HB3 1 1
8 21300 1 1 74 TYR HD1 H 14.747 -14.761 -1.000 1.00 . A A . 74 TYR HD1 1 1
8 21301 1 1 74 TYR HD2 H 15.570 -14.900 -5.171 1.00 . A A . 74 TYR HD2 1 1
8 21302 1 1 74 TYR HE1 H 16.880 -15.890 -0.539 1.00 . A A . 74 TYR HE1 1 1
8 21303 1 1 74 TYR HE2 H 17.703 -16.032 -4.719 1.00 . A A . 74 TYR HE2 1 1
8 21304 1 1 74 TYR HH H 19.295 -16.308 -2.945 1.00 . A A . 74 TYR HH 1 1
8 21305 1 1 74 TYR N N 12.224 -15.227 -1.827 1.00 . A A . 74 TYR N 1 1
8 21306 1 1 74 TYR O O 12.941 -17.258 -3.548 1.00 . A A . 74 TYR O 1 1
8 21307 1 1 74 TYR OH O 18.617 -16.661 -2.347 1.00 . A A . 74 TYR OH 1 1
8 21308 1 1 75 ALA C C 12.893 -16.647 -7.603 1.00 . A A . 75 ALA C 1 1
8 21309 1 1 75 ALA CA C 12.350 -17.181 -6.282 1.00 . A A . 75 ALA CA 1 1
8 21310 1 1 75 ALA CB C 10.982 -17.820 -6.458 1.00 . A A . 75 ALA CB 1 1
8 21311 1 1 75 ALA H H 11.964 -15.205 -5.667 1.00 . A A . 75 ALA H 1 1
8 21312 1 1 75 ALA HA H 13.031 -17.920 -5.885 1.00 . A A . 75 ALA HA 1 1
8 21313 1 1 75 ALA HB1 H 10.316 -17.120 -6.941 1.00 . A A . 75 ALA HB1 1 1
8 21314 1 1 75 ALA HB2 H 10.583 -18.086 -5.492 1.00 . A A . 75 ALA HB2 1 1
8 21315 1 1 75 ALA HB3 H 11.072 -18.708 -7.063 1.00 . A A . 75 ALA HB3 1 1
8 21316 1 1 75 ALA N N 12.262 -16.078 -5.337 1.00 . A A . 75 ALA N 1 1
8 21317 1 1 75 ALA O O 13.674 -15.696 -7.597 1.00 . A A . 75 ALA O 1 1
8 21318 1 1 76 ASP C C 12.050 -15.380 -10.171 1.00 . A A . 76 ASP C 1 1
8 21319 1 1 76 ASP CA C 12.849 -16.660 -10.018 1.00 . A A . 76 ASP CA 1 1
8 21320 1 1 76 ASP CB C 12.536 -17.627 -11.160 1.00 . A A . 76 ASP CB 1 1
8 21321 1 1 76 ASP CG C 12.896 -17.054 -12.515 1.00 . A A . 76 ASP CG 1 1
8 21322 1 1 76 ASP H H 11.965 -18.055 -8.687 1.00 . A A . 76 ASP H 1 1
8 21323 1 1 76 ASP HA H 13.902 -16.426 -10.017 1.00 . A A . 76 ASP HA 1 1
8 21324 1 1 76 ASP HB2 H 13.097 -18.537 -11.014 1.00 . A A . 76 ASP HB2 1 1
8 21325 1 1 76 ASP HB3 H 11.479 -17.851 -11.153 1.00 . A A . 76 ASP HB3 1 1
8 21326 1 1 76 ASP N N 12.506 -17.238 -8.725 1.00 . A A . 76 ASP N 1 1
8 21327 1 1 76 ASP O O 10.847 -15.379 -9.898 1.00 . A A . 76 ASP O 1 1
8 21328 1 1 76 ASP OD1 O 14.088 -17.104 -12.889 1.00 . A A . 76 ASP OD1 1 1
8 21329 1 1 76 ASP OD2 O 11.995 -16.560 -13.218 1.00 . A A . 76 ASP OD2 1 1
8 21330 1 1 77 GLY C C 10.990 -12.777 -11.548 1.00 . A A . 77 GLY C 1 1
8 21331 1 1 77 GLY CA C 12.038 -13.005 -10.478 1.00 . A A . 77 GLY CA 1 1
8 21332 1 1 77 GLY H H 13.608 -14.359 -10.928 1.00 . A A . 77 GLY H 1 1
8 21333 1 1 77 GLY HA2 H 11.564 -12.931 -9.511 1.00 . A A . 77 GLY HA2 1 1
8 21334 1 1 77 GLY HA3 H 12.786 -12.230 -10.556 1.00 . A A . 77 GLY HA3 1 1
8 21335 1 1 77 GLY N N 12.697 -14.290 -10.573 1.00 . A A . 77 GLY N 1 1
8 21336 1 1 77 GLY O O 11.164 -11.968 -12.461 1.00 . A A . 77 GLY O 1 1
8 21337 1 1 78 ASP C C 7.624 -13.274 -10.835 1.00 . A A . 78 ASP C 1 1
8 21338 1 1 78 ASP CA C 8.620 -13.178 -11.974 1.00 . A A . 78 ASP CA 1 1
8 21339 1 1 78 ASP CB C 8.217 -14.098 -13.127 1.00 . A A . 78 ASP CB 1 1
8 21340 1 1 78 ASP CG C 6.883 -13.701 -13.731 1.00 . A A . 78 ASP CG 1 1
8 21341 1 1 78 ASP H H 10.000 -14.377 -10.942 1.00 . A A . 78 ASP H 1 1
8 21342 1 1 78 ASP HA H 8.661 -12.155 -12.320 1.00 . A A . 78 ASP HA 1 1
8 21343 1 1 78 ASP HB2 H 8.972 -14.052 -13.900 1.00 . A A . 78 ASP HB2 1 1
8 21344 1 1 78 ASP HB3 H 8.139 -15.111 -12.759 1.00 . A A . 78 ASP HB3 1 1
8 21345 1 1 78 ASP N N 9.914 -13.527 -11.428 1.00 . A A . 78 ASP N 1 1
8 21346 1 1 78 ASP O O 6.630 -12.553 -10.777 1.00 . A A . 78 ASP O 1 1
8 21347 1 1 78 ASP OD1 O 6.784 -12.586 -14.285 1.00 . A A . 78 ASP OD1 1 1
8 21348 1 1 78 ASP OD2 O 5.932 -14.506 -13.668 1.00 . A A . 78 ASP OD2 1 1
8 21349 1 1 79 ASN C C 8.041 -14.482 -7.494 1.00 . A A . 79 ASN C 1 1
8 21350 1 1 79 ASN CA C 7.141 -14.412 -8.719 1.00 . A A . 79 ASN CA 1 1
8 21351 1 1 79 ASN CB C 6.348 -15.717 -8.838 1.00 . A A . 79 ASN CB 1 1
8 21352 1 1 79 ASN CG C 5.353 -15.705 -9.979 1.00 . A A . 79 ASN CG 1 1
8 21353 1 1 79 ASN H H 8.759 -14.713 -10.027 1.00 . A A . 79 ASN H 1 1
8 21354 1 1 79 ASN HA H 6.458 -13.587 -8.609 1.00 . A A . 79 ASN HA 1 1
8 21355 1 1 79 ASN HB2 H 7.040 -16.530 -9.003 1.00 . A A . 79 ASN HB2 1 1
8 21356 1 1 79 ASN HB3 H 5.808 -15.889 -7.914 1.00 . A A . 79 ASN HB3 1 1
8 21357 1 1 79 ASN HD21 H 3.949 -14.950 -8.796 1.00 . A A . 79 ASN HD21 1 1
8 21358 1 1 79 ASN HD22 H 3.482 -15.234 -10.436 1.00 . A A . 79 ASN HD22 1 1
8 21359 1 1 79 ASN N N 7.944 -14.180 -9.907 1.00 . A A . 79 ASN N 1 1
8 21360 1 1 79 ASN ND2 N 4.140 -15.251 -9.709 1.00 . A A . 79 ASN ND2 1 1
8 21361 1 1 79 ASN O O 9.151 -15.011 -7.554 1.00 . A A . 79 ASN O 1 1
8 21362 1 1 79 ASN OD1 O 5.671 -16.105 -11.097 1.00 . A A . 79 ASN OD1 1 1
8 21363 1 1 80 HIS C C 7.522 -14.702 -4.073 1.00 . A A . 80 HIS C 1 1
8 21364 1 1 80 HIS CA C 8.320 -13.982 -5.141 1.00 . A A . 80 HIS CA 1 1
8 21365 1 1 80 HIS CB C 8.692 -12.575 -4.673 1.00 . A A . 80 HIS CB 1 1
8 21366 1 1 80 HIS CD2 C 11.162 -11.893 -5.048 1.00 . A A . 80 HIS CD2 1 1
8 21367 1 1 80 HIS CE1 C 10.962 -11.029 -7.047 1.00 . A A . 80 HIS CE1 1 1
8 21368 1 1 80 HIS CG C 9.863 -11.997 -5.405 1.00 . A A . 80 HIS CG 1 1
8 21369 1 1 80 HIS H H 6.690 -13.490 -6.407 1.00 . A A . 80 HIS H 1 1
8 21370 1 1 80 HIS HA H 9.226 -14.538 -5.325 1.00 . A A . 80 HIS HA 1 1
8 21371 1 1 80 HIS HB2 H 7.848 -11.918 -4.823 1.00 . A A . 80 HIS HB2 1 1
8 21372 1 1 80 HIS HB3 H 8.936 -12.607 -3.623 1.00 . A A . 80 HIS HB3 1 1
8 21373 1 1 80 HIS HD1 H 8.952 -11.376 -7.203 1.00 . A A . 80 HIS HD1 1 1
8 21374 1 1 80 HIS HD2 H 11.599 -12.224 -4.116 1.00 . A A . 80 HIS HD2 1 1
8 21375 1 1 80 HIS HE1 H 11.192 -10.557 -7.989 1.00 . A A . 80 HIS HE1 1 1
8 21376 1 1 80 HIS HE2 H 12.799 -11.187 -6.157 1.00 . A A . 80 HIS HE2 1 1
8 21377 1 1 80 HIS N N 7.571 -13.933 -6.388 1.00 . A A . 80 HIS N 1 1
8 21378 1 1 80 HIS ND1 N 9.771 -11.447 -6.665 1.00 . A A . 80 HIS ND1 1 1
8 21379 1 1 80 HIS NE2 N 11.821 -11.289 -6.084 1.00 . A A . 80 HIS NE2 1 1
8 21380 1 1 80 HIS O O 6.296 -14.594 -4.026 1.00 . A A . 80 HIS O 1 1
8 21381 1 1 81 VAL C C 7.381 -15.449 -0.923 1.00 . A A . 81 VAL C 1 1
8 21382 1 1 81 VAL CA C 7.583 -16.254 -2.203 1.00 . A A . 81 VAL CA 1 1
8 21383 1 1 81 VAL CB C 8.421 -17.511 -1.893 1.00 . A A . 81 VAL CB 1 1
8 21384 1 1 81 VAL CG1 C 7.739 -18.378 -0.844 1.00 . A A . 81 VAL CG1 1 1
8 21385 1 1 81 VAL CG2 C 8.667 -18.303 -3.168 1.00 . A A . 81 VAL CG2 1 1
8 21386 1 1 81 VAL H H 9.201 -15.442 -3.285 1.00 . A A . 81 VAL H 1 1
8 21387 1 1 81 VAL HA H 6.624 -16.571 -2.583 1.00 . A A . 81 VAL HA 1 1
8 21388 1 1 81 VAL HB H 9.378 -17.194 -1.501 1.00 . A A . 81 VAL HB 1 1
8 21389 1 1 81 VAL HG11 H 7.571 -17.797 0.050 1.00 . A A . 81 VAL HG11 1 1
8 21390 1 1 81 VAL HG12 H 8.370 -19.223 -0.610 1.00 . A A . 81 VAL HG12 1 1
8 21391 1 1 81 VAL HG13 H 6.792 -18.731 -1.227 1.00 . A A . 81 VAL HG13 1 1
8 21392 1 1 81 VAL HG21 H 7.720 -18.579 -3.605 1.00 . A A . 81 VAL HG21 1 1
8 21393 1 1 81 VAL HG22 H 9.230 -19.194 -2.936 1.00 . A A . 81 VAL HG22 1 1
8 21394 1 1 81 VAL HG23 H 9.223 -17.695 -3.866 1.00 . A A . 81 VAL HG23 1 1
8 21395 1 1 81 VAL N N 8.224 -15.445 -3.227 1.00 . A A . 81 VAL N 1 1
8 21396 1 1 81 VAL O O 8.263 -14.708 -0.504 1.00 . A A . 81 VAL O 1 1
8 21397 1 1 82 PHE C C 5.308 -15.917 1.914 1.00 . A A . 82 PHE C 1 1
8 21398 1 1 82 PHE CA C 5.906 -14.913 0.931 1.00 . A A . 82 PHE CA 1 1
8 21399 1 1 82 PHE CB C 4.929 -13.756 0.686 1.00 . A A . 82 PHE CB 1 1
8 21400 1 1 82 PHE CD1 C 5.723 -12.472 -1.326 1.00 . A A . 82 PHE CD1 1 1
8 21401 1 1 82 PHE CD2 C 5.976 -11.488 0.833 1.00 . A A . 82 PHE CD2 1 1
8 21402 1 1 82 PHE CE1 C 6.297 -11.358 -1.904 1.00 . A A . 82 PHE CE1 1 1
8 21403 1 1 82 PHE CE2 C 6.551 -10.371 0.258 1.00 . A A . 82 PHE CE2 1 1
8 21404 1 1 82 PHE CG C 5.556 -12.549 0.050 1.00 . A A . 82 PHE CG 1 1
8 21405 1 1 82 PHE CZ C 6.711 -10.307 -1.112 1.00 . A A . 82 PHE CZ 1 1
8 21406 1 1 82 PHE H H 5.514 -16.129 -0.746 1.00 . A A . 82 PHE H 1 1
8 21407 1 1 82 PHE HA H 6.828 -14.522 1.339 1.00 . A A . 82 PHE HA 1 1
8 21408 1 1 82 PHE HB2 H 4.139 -14.096 0.037 1.00 . A A . 82 PHE HB2 1 1
8 21409 1 1 82 PHE HB3 H 4.503 -13.449 1.626 1.00 . A A . 82 PHE HB3 1 1
8 21410 1 1 82 PHE HD1 H 5.398 -13.295 -1.949 1.00 . A A . 82 PHE HD1 1 1
8 21411 1 1 82 PHE HD2 H 5.849 -11.537 1.908 1.00 . A A . 82 PHE HD2 1 1
8 21412 1 1 82 PHE HE1 H 6.422 -11.310 -2.976 1.00 . A A . 82 PHE HE1 1 1
8 21413 1 1 82 PHE HE2 H 6.875 -9.549 0.880 1.00 . A A . 82 PHE HE2 1 1
8 21414 1 1 82 PHE HZ H 7.161 -9.435 -1.563 1.00 . A A . 82 PHE HZ 1 1
8 21415 1 1 82 PHE N N 6.210 -15.578 -0.325 1.00 . A A . 82 PHE N 1 1
8 21416 1 1 82 PHE O O 4.336 -16.596 1.594 1.00 . A A . 82 PHE O 1 1
8 21417 1 1 83 MET C C 4.460 -16.365 5.081 1.00 . A A . 83 MET C 1 1
8 21418 1 1 83 MET CA C 5.421 -17.000 4.087 1.00 . A A . 83 MET CA 1 1
8 21419 1 1 83 MET CB C 6.587 -17.636 4.847 1.00 . A A . 83 MET CB 1 1
8 21420 1 1 83 MET CE C 9.633 -18.015 5.651 1.00 . A A . 83 MET CE 1 1
8 21421 1 1 83 MET CG C 7.465 -18.535 3.994 1.00 . A A . 83 MET CG 1 1
8 21422 1 1 83 MET H H 6.652 -15.438 3.320 1.00 . A A . 83 MET H 1 1
8 21423 1 1 83 MET HA H 4.895 -17.775 3.549 1.00 . A A . 83 MET HA 1 1
8 21424 1 1 83 MET HB2 H 7.203 -16.851 5.255 1.00 . A A . 83 MET HB2 1 1
8 21425 1 1 83 MET HB3 H 6.188 -18.227 5.659 1.00 . A A . 83 MET HB3 1 1
8 21426 1 1 83 MET HE1 H 8.978 -17.421 6.271 1.00 . A A . 83 MET HE1 1 1
8 21427 1 1 83 MET HE2 H 10.019 -17.403 4.849 1.00 . A A . 83 MET HE2 1 1
8 21428 1 1 83 MET HE3 H 10.453 -18.386 6.247 1.00 . A A . 83 MET HE3 1 1
8 21429 1 1 83 MET HG2 H 6.841 -19.269 3.508 1.00 . A A . 83 MET HG2 1 1
8 21430 1 1 83 MET HG3 H 7.959 -17.931 3.247 1.00 . A A . 83 MET HG3 1 1
8 21431 1 1 83 MET N N 5.894 -16.027 3.100 1.00 . A A . 83 MET N 1 1
8 21432 1 1 83 MET O O 4.846 -15.495 5.860 1.00 . A A . 83 MET O 1 1
8 21433 1 1 83 MET SD S 8.718 -19.395 4.966 1.00 . A A . 83 MET SD 1 1
8 21434 1 1 84 ASP C C 2.488 -16.592 7.393 1.00 . A A . 84 ASP C 1 1
8 21435 1 1 84 ASP CA C 2.165 -16.315 5.933 1.00 . A A . 84 ASP CA 1 1
8 21436 1 1 84 ASP CB C 0.822 -16.949 5.572 1.00 . A A . 84 ASP CB 1 1
8 21437 1 1 84 ASP CG C -0.277 -16.581 6.544 1.00 . A A . 84 ASP CG 1 1
8 21438 1 1 84 ASP H H 2.979 -17.507 4.384 1.00 . A A . 84 ASP H 1 1
8 21439 1 1 84 ASP HA H 2.092 -15.250 5.796 1.00 . A A . 84 ASP HA 1 1
8 21440 1 1 84 ASP HB2 H 0.529 -16.623 4.586 1.00 . A A . 84 ASP HB2 1 1
8 21441 1 1 84 ASP HB3 H 0.933 -18.023 5.573 1.00 . A A . 84 ASP HB3 1 1
8 21442 1 1 84 ASP N N 3.212 -16.813 5.042 1.00 . A A . 84 ASP N 1 1
8 21443 1 1 84 ASP O O 2.583 -17.748 7.816 1.00 . A A . 84 ASP O 1 1
8 21444 1 1 84 ASP OD1 O -0.494 -15.377 6.777 1.00 . A A . 84 ASP OD1 1 1
8 21445 1 1 84 ASP OD2 O -0.933 -17.502 7.076 1.00 . A A . 84 ASP OD2 1 1
8 21446 1 1 85 ASN C C 1.715 -16.092 10.343 1.00 . A A . 85 ASN C 1 1
8 21447 1 1 85 ASN CA C 2.938 -15.613 9.580 1.00 . A A . 85 ASN CA 1 1
8 21448 1 1 85 ASN CB C 3.386 -14.261 10.143 1.00 . A A . 85 ASN CB 1 1
8 21449 1 1 85 ASN CG C 4.810 -13.893 9.773 1.00 . A A . 85 ASN CG 1 1
8 21450 1 1 85 ASN H H 2.606 -14.628 7.736 1.00 . A A . 85 ASN H 1 1
8 21451 1 1 85 ASN HA H 3.735 -16.329 9.715 1.00 . A A . 85 ASN HA 1 1
8 21452 1 1 85 ASN HB2 H 2.732 -13.491 9.763 1.00 . A A . 85 ASN HB2 1 1
8 21453 1 1 85 ASN HB3 H 3.312 -14.289 11.221 1.00 . A A . 85 ASN HB3 1 1
8 21454 1 1 85 ASN HD21 H 4.984 -12.843 11.447 1.00 . A A . 85 ASN HD21 1 1
8 21455 1 1 85 ASN HD22 H 6.385 -12.862 10.425 1.00 . A A . 85 ASN HD22 1 1
8 21456 1 1 85 ASN N N 2.660 -15.519 8.153 1.00 . A A . 85 ASN N 1 1
8 21457 1 1 85 ASN ND2 N 5.455 -13.123 10.635 1.00 . A A . 85 ASN ND2 1 1
8 21458 1 1 85 ASN O O 1.836 -16.585 11.464 1.00 . A A . 85 ASN O 1 1
8 21459 1 1 85 ASN OD1 O 5.331 -14.296 8.731 1.00 . A A . 85 ASN OD1 1 1
8 21460 1 1 86 GLU C C -0.632 -17.911 10.568 1.00 . A A . 86 GLU C 1 1
8 21461 1 1 86 GLU CA C -0.682 -16.400 10.393 1.00 . A A . 86 GLU CA 1 1
8 21462 1 1 86 GLU CB C -1.917 -15.974 9.602 1.00 . A A . 86 GLU CB 1 1
8 21463 1 1 86 GLU CD C -2.324 -13.816 10.846 1.00 . A A . 86 GLU CD 1 1
8 21464 1 1 86 GLU CG C -2.081 -14.468 9.504 1.00 . A A . 86 GLU CG 1 1
8 21465 1 1 86 GLU H H 0.489 -15.555 8.845 1.00 . A A . 86 GLU H 1 1
8 21466 1 1 86 GLU HA H -0.717 -15.943 11.371 1.00 . A A . 86 GLU HA 1 1
8 21467 1 1 86 GLU HB2 H -1.843 -16.370 8.602 1.00 . A A . 86 GLU HB2 1 1
8 21468 1 1 86 GLU HB3 H -2.797 -16.379 10.076 1.00 . A A . 86 GLU HB3 1 1
8 21469 1 1 86 GLU HG2 H -1.184 -14.047 9.074 1.00 . A A . 86 GLU HG2 1 1
8 21470 1 1 86 GLU HG3 H -2.920 -14.256 8.861 1.00 . A A . 86 GLU HG3 1 1
8 21471 1 1 86 GLU N N 0.536 -15.951 9.744 1.00 . A A . 86 GLU N 1 1
8 21472 1 1 86 GLU O O -0.836 -18.412 11.676 1.00 . A A . 86 GLU O 1 1
8 21473 1 1 86 GLU OE1 O -3.504 -13.625 11.208 1.00 . A A . 86 GLU OE1 1 1
8 21474 1 1 86 GLU OE2 O -1.340 -13.495 11.548 1.00 . A A . 86 GLU OE2 1 1
8 21475 1 1 87 SER C C 0.495 -20.640 8.270 1.00 . A A . 87 SER C 1 1
8 21476 1 1 87 SER CA C -0.017 -20.048 9.588 1.00 . A A . 87 SER CA 1 1
8 21477 1 1 87 SER CB C -1.253 -20.820 10.058 1.00 . A A . 87 SER CB 1 1
8 21478 1 1 87 SER H H -0.345 -18.201 8.594 1.00 . A A . 87 SER H 1 1
8 21479 1 1 87 SER HA H 0.757 -20.152 10.332 1.00 . A A . 87 SER HA 1 1
8 21480 1 1 87 SER HB2 H -1.119 -21.870 9.850 1.00 . A A . 87 SER HB2 1 1
8 21481 1 1 87 SER HB3 H -1.384 -20.675 11.120 1.00 . A A . 87 SER HB3 1 1
8 21482 1 1 87 SER HG H -2.191 -19.616 8.824 1.00 . A A . 87 SER HG 1 1
8 21483 1 1 87 SER N N -0.340 -18.633 9.482 1.00 . A A . 87 SER N 1 1
8 21484 1 1 87 SER O O -0.290 -21.104 7.445 1.00 . A A . 87 SER O 1 1
8 21485 1 1 87 SER OG O -2.420 -20.366 9.388 1.00 . A A . 87 SER OG 1 1
8 21486 1 1 88 PHE C C 1.974 -21.569 5.749 1.00 . A A . 88 PHE C 1 1
8 21487 1 1 88 PHE CA C 2.553 -21.488 7.169 1.00 . A A . 88 PHE CA 1 1
8 21488 1 1 88 PHE CB C 2.678 -22.891 7.764 1.00 . A A . 88 PHE CB 1 1
8 21489 1 1 88 PHE CD1 C 2.980 -22.889 10.256 1.00 . A A . 88 PHE CD1 1 1
8 21490 1 1 88 PHE CD2 C 4.921 -22.995 8.879 1.00 . A A . 88 PHE CD2 1 1
8 21491 1 1 88 PHE CE1 C 3.776 -22.913 11.384 1.00 . A A . 88 PHE CE1 1 1
8 21492 1 1 88 PHE CE2 C 5.723 -23.021 10.003 1.00 . A A . 88 PHE CE2 1 1
8 21493 1 1 88 PHE CG C 3.543 -22.930 8.992 1.00 . A A . 88 PHE CG 1 1
8 21494 1 1 88 PHE CZ C 5.149 -22.979 11.258 1.00 . A A . 88 PHE CZ 1 1
8 21495 1 1 88 PHE H H 2.338 -19.955 8.621 1.00 . A A . 88 PHE H 1 1
8 21496 1 1 88 PHE HA H 3.549 -21.079 7.089 1.00 . A A . 88 PHE HA 1 1
8 21497 1 1 88 PHE HB2 H 1.693 -23.247 8.035 1.00 . A A . 88 PHE HB2 1 1
8 21498 1 1 88 PHE HB3 H 3.111 -23.553 7.026 1.00 . A A . 88 PHE HB3 1 1
8 21499 1 1 88 PHE HD1 H 1.906 -22.840 10.356 1.00 . A A . 88 PHE HD1 1 1
8 21500 1 1 88 PHE HD2 H 5.370 -23.028 7.898 1.00 . A A . 88 PHE HD2 1 1
8 21501 1 1 88 PHE HE1 H 3.326 -22.880 12.364 1.00 . A A . 88 PHE HE1 1 1
8 21502 1 1 88 PHE HE2 H 6.797 -23.071 9.901 1.00 . A A . 88 PHE HE2 1 1
8 21503 1 1 88 PHE HZ H 5.773 -22.995 12.139 1.00 . A A . 88 PHE HZ 1 1
8 21504 1 1 88 PHE N N 1.820 -20.614 8.103 1.00 . A A . 88 PHE N 1 1
8 21505 1 1 88 PHE O O 2.106 -22.600 5.086 1.00 . A A . 88 PHE O 1 1
8 21506 1 1 89 GLU C C 1.737 -19.749 2.980 1.00 . A A . 89 GLU C 1 1
8 21507 1 1 89 GLU CA C 0.809 -20.511 3.918 1.00 . A A . 89 GLU CA 1 1
8 21508 1 1 89 GLU CB C -0.598 -19.920 3.896 1.00 . A A . 89 GLU CB 1 1
8 21509 1 1 89 GLU CD C -2.931 -20.097 4.844 1.00 . A A . 89 GLU CD 1 1
8 21510 1 1 89 GLU CG C -1.614 -20.796 4.608 1.00 . A A . 89 GLU CG 1 1
8 21511 1 1 89 GLU H H 1.196 -19.738 5.852 1.00 . A A . 89 GLU H 1 1
8 21512 1 1 89 GLU HA H 0.757 -21.537 3.587 1.00 . A A . 89 GLU HA 1 1
8 21513 1 1 89 GLU HB2 H -0.583 -18.952 4.375 1.00 . A A . 89 GLU HB2 1 1
8 21514 1 1 89 GLU HB3 H -0.911 -19.804 2.871 1.00 . A A . 89 GLU HB3 1 1
8 21515 1 1 89 GLU HG2 H -1.794 -21.676 4.009 1.00 . A A . 89 GLU HG2 1 1
8 21516 1 1 89 GLU HG3 H -1.203 -21.092 5.563 1.00 . A A . 89 GLU HG3 1 1
8 21517 1 1 89 GLU N N 1.333 -20.517 5.277 1.00 . A A . 89 GLU N 1 1
8 21518 1 1 89 GLU O O 1.978 -18.558 3.162 1.00 . A A . 89 GLU O 1 1
8 21519 1 1 89 GLU OE1 O -3.456 -19.470 3.901 1.00 . A A . 89 GLU OE1 1 1
8 21520 1 1 89 GLU OE2 O -3.452 -20.172 5.974 1.00 . A A . 89 GLU OE2 1 1
8 21521 1 1 90 GLN C C 2.394 -19.136 -0.079 1.00 . A A . 90 GLN C 1 1
8 21522 1 1 90 GLN CA C 3.180 -19.825 1.035 1.00 . A A . 90 GLN CA 1 1
8 21523 1 1 90 GLN CB C 4.164 -20.857 0.466 1.00 . A A . 90 GLN CB 1 1
8 21524 1 1 90 GLN CD C 4.504 -23.082 -0.682 1.00 . A A . 90 GLN CD 1 1
8 21525 1 1 90 GLN CG C 3.503 -22.047 -0.212 1.00 . A A . 90 GLN CG 1 1
8 21526 1 1 90 GLN H H 2.054 -21.397 1.890 1.00 . A A . 90 GLN H 1 1
8 21527 1 1 90 GLN HA H 3.741 -19.072 1.570 1.00 . A A . 90 GLN HA 1 1
8 21528 1 1 90 GLN HB2 H 4.798 -20.369 -0.258 1.00 . A A . 90 GLN HB2 1 1
8 21529 1 1 90 GLN HB3 H 4.778 -21.229 1.273 1.00 . A A . 90 GLN HB3 1 1
8 21530 1 1 90 GLN HE21 H 4.379 -24.021 1.060 1.00 . A A . 90 GLN HE21 1 1
8 21531 1 1 90 GLN HE22 H 5.450 -24.728 -0.099 1.00 . A A . 90 GLN HE22 1 1
8 21532 1 1 90 GLN HG2 H 2.831 -22.517 0.490 1.00 . A A . 90 GLN HG2 1 1
8 21533 1 1 90 GLN HG3 H 2.943 -21.695 -1.066 1.00 . A A . 90 GLN HG3 1 1
8 21534 1 1 90 GLN N N 2.276 -20.445 1.988 1.00 . A A . 90 GLN N 1 1
8 21535 1 1 90 GLN NE2 N 4.810 -24.037 0.178 1.00 . A A . 90 GLN NE2 1 1
8 21536 1 1 90 GLN O O 1.685 -19.778 -0.854 1.00 . A A . 90 GLN O 1 1
8 21537 1 1 90 GLN OE1 O 5.000 -23.022 -1.808 1.00 . A A . 90 GLN OE1 1 1
8 21538 1 1 91 THR C C 2.818 -16.438 -2.098 1.00 . A A . 91 THR C 1 1
8 21539 1 1 91 THR CA C 1.809 -17.027 -1.120 1.00 . A A . 91 THR CA 1 1
8 21540 1 1 91 THR CB C 1.012 -15.886 -0.452 1.00 . A A . 91 THR CB 1 1
8 21541 1 1 91 THR CG2 C 0.233 -15.075 -1.477 1.00 . A A . 91 THR CG2 1 1
8 21542 1 1 91 THR H H 3.052 -17.364 0.542 1.00 . A A . 91 THR H 1 1
8 21543 1 1 91 THR HA H 1.122 -17.664 -1.651 1.00 . A A . 91 THR HA 1 1
8 21544 1 1 91 THR HB H 1.710 -15.232 0.047 1.00 . A A . 91 THR HB 1 1
8 21545 1 1 91 THR HG1 H -0.059 -17.355 0.320 1.00 . A A . 91 THR HG1 1 1
8 21546 1 1 91 THR HG21 H -0.323 -14.297 -0.973 1.00 . A A . 91 THR HG21 1 1
8 21547 1 1 91 THR HG22 H -0.451 -15.721 -2.005 1.00 . A A . 91 THR HG22 1 1
8 21548 1 1 91 THR HG23 H 0.921 -14.627 -2.179 1.00 . A A . 91 THR HG23 1 1
8 21549 1 1 91 THR N N 2.494 -17.821 -0.121 1.00 . A A . 91 THR N 1 1
8 21550 1 1 91 THR O O 3.805 -15.833 -1.684 1.00 . A A . 91 THR O 1 1
8 21551 1 1 91 THR OG1 O 0.111 -16.429 0.522 1.00 . A A . 91 THR OG1 1 1
8 21552 1 1 92 GLU C C 2.858 -14.835 -5.018 1.00 . A A . 92 GLU C 1 1
8 21553 1 1 92 GLU CA C 3.479 -16.078 -4.394 1.00 . A A . 92 GLU CA 1 1
8 21554 1 1 92 GLU CB C 3.805 -17.123 -5.465 1.00 . A A . 92 GLU CB 1 1
8 21555 1 1 92 GLU CD C 2.928 -18.754 -7.171 1.00 . A A . 92 GLU CD 1 1
8 21556 1 1 92 GLU CG C 2.590 -17.628 -6.220 1.00 . A A . 92 GLU CG 1 1
8 21557 1 1 92 GLU H H 1.809 -17.153 -3.669 1.00 . A A . 92 GLU H 1 1
8 21558 1 1 92 GLU HA H 4.392 -15.792 -3.898 1.00 . A A . 92 GLU HA 1 1
8 21559 1 1 92 GLU HB2 H 4.489 -16.689 -6.179 1.00 . A A . 92 GLU HB2 1 1
8 21560 1 1 92 GLU HB3 H 4.282 -17.969 -4.993 1.00 . A A . 92 GLU HB3 1 1
8 21561 1 1 92 GLU HG2 H 1.864 -17.983 -5.506 1.00 . A A . 92 GLU HG2 1 1
8 21562 1 1 92 GLU HG3 H 2.169 -16.811 -6.786 1.00 . A A . 92 GLU HG3 1 1
8 21563 1 1 92 GLU N N 2.591 -16.633 -3.388 1.00 . A A . 92 GLU N 1 1
8 21564 1 1 92 GLU O O 1.643 -14.767 -5.228 1.00 . A A . 92 GLU O 1 1
8 21565 1 1 92 GLU OE1 O 3.276 -18.478 -8.339 1.00 . A A . 92 GLU OE1 1 1
8 21566 1 1 92 GLU OE2 O 2.841 -19.929 -6.758 1.00 . A A . 92 GLU OE2 1 1
8 21567 1 1 93 LEU C C 3.896 -12.377 -7.227 1.00 . A A . 93 LEU C 1 1
8 21568 1 1 93 LEU CA C 3.229 -12.601 -5.879 1.00 . A A . 93 LEU CA 1 1
8 21569 1 1 93 LEU CB C 3.520 -11.433 -4.938 1.00 . A A . 93 LEU CB 1 1
8 21570 1 1 93 LEU CD1 C 3.040 -10.161 -2.835 1.00 . A A . 93 LEU CD1 1 1
8 21571 1 1 93 LEU CD2 C 1.188 -11.379 -3.988 1.00 . A A . 93 LEU CD2 1 1
8 21572 1 1 93 LEU CG C 2.675 -11.383 -3.661 1.00 . A A . 93 LEU CG 1 1
8 21573 1 1 93 LEU H H 4.644 -13.951 -5.074 1.00 . A A . 93 LEU H 1 1
8 21574 1 1 93 LEU HA H 2.163 -12.681 -6.028 1.00 . A A . 93 LEU HA 1 1
8 21575 1 1 93 LEU HB2 H 4.557 -11.493 -4.648 1.00 . A A . 93 LEU HB2 1 1
8 21576 1 1 93 LEU HB3 H 3.369 -10.512 -5.481 1.00 . A A . 93 LEU HB3 1 1
8 21577 1 1 93 LEU HD11 H 4.079 -10.218 -2.546 1.00 . A A . 93 LEU HD11 1 1
8 21578 1 1 93 LEU HD12 H 2.421 -10.127 -1.951 1.00 . A A . 93 LEU HD12 1 1
8 21579 1 1 93 LEU HD13 H 2.879 -9.269 -3.423 1.00 . A A . 93 LEU HD13 1 1
8 21580 1 1 93 LEU HD21 H 0.624 -11.198 -3.085 1.00 . A A . 93 LEU HD21 1 1
8 21581 1 1 93 LEU HD22 H 0.906 -12.335 -4.399 1.00 . A A . 93 LEU HD22 1 1
8 21582 1 1 93 LEU HD23 H 0.978 -10.600 -4.707 1.00 . A A . 93 LEU HD23 1 1
8 21583 1 1 93 LEU HG H 2.886 -12.262 -3.066 1.00 . A A . 93 LEU HG 1 1
8 21584 1 1 93 LEU N N 3.689 -13.844 -5.285 1.00 . A A . 93 LEU N 1 1
8 21585 1 1 93 LEU O O 5.065 -12.719 -7.413 1.00 . A A . 93 LEU O 1 1
8 21586 1 1 94 SER C C 4.462 -10.383 -9.687 1.00 . A A . 94 SER C 1 1
8 21587 1 1 94 SER CA C 3.602 -11.635 -9.531 1.00 . A A . 94 SER CA 1 1
8 21588 1 1 94 SER CB C 2.405 -11.576 -10.484 1.00 . A A . 94 SER CB 1 1
8 21589 1 1 94 SER H H 2.246 -11.489 -7.915 1.00 . A A . 94 SER H 1 1
8 21590 1 1 94 SER HA H 4.200 -12.495 -9.783 1.00 . A A . 94 SER HA 1 1
8 21591 1 1 94 SER HB2 H 1.716 -12.371 -10.244 1.00 . A A . 94 SER HB2 1 1
8 21592 1 1 94 SER HB3 H 1.909 -10.624 -10.371 1.00 . A A . 94 SER HB3 1 1
8 21593 1 1 94 SER HG H 2.111 -12.172 -12.329 1.00 . A A . 94 SER HG 1 1
8 21594 1 1 94 SER N N 3.144 -11.803 -8.158 1.00 . A A . 94 SER N 1 1
8 21595 1 1 94 SER O O 4.575 -9.578 -8.757 1.00 . A A . 94 SER O 1 1
8 21596 1 1 94 SER OG O 2.809 -11.718 -11.836 1.00 . A A . 94 SER OG 1 1
8 21597 1 1 95 SER C C 5.408 -7.770 -10.813 1.00 . A A . 95 SER C 1 1
8 21598 1 1 95 SER CA C 5.996 -9.147 -11.124 1.00 . A A . 95 SER CA 1 1
8 21599 1 1 95 SER CB C 6.468 -9.200 -12.578 1.00 . A A . 95 SER CB 1 1
8 21600 1 1 95 SER H H 4.822 -10.840 -11.593 1.00 . A A . 95 SER H 1 1
8 21601 1 1 95 SER HA H 6.847 -9.311 -10.483 1.00 . A A . 95 SER HA 1 1
8 21602 1 1 95 SER HB2 H 6.817 -10.197 -12.807 1.00 . A A . 95 SER HB2 1 1
8 21603 1 1 95 SER HB3 H 5.644 -8.948 -13.230 1.00 . A A . 95 SER HB3 1 1
8 21604 1 1 95 SER HG H 8.365 -8.762 -12.776 1.00 . A A . 95 SER HG 1 1
8 21605 1 1 95 SER N N 5.042 -10.216 -10.868 1.00 . A A . 95 SER N 1 1
8 21606 1 1 95 SER O O 6.064 -6.942 -10.182 1.00 . A A . 95 SER O 1 1
8 21607 1 1 95 SER OG O 7.524 -8.286 -12.806 1.00 . A A . 95 SER OG 1 1
8 21608 1 1 96 ASP C C 3.328 -5.910 -9.575 1.00 . A A . 96 ASP C 1 1
8 21609 1 1 96 ASP CA C 3.532 -6.231 -11.052 1.00 . A A . 96 ASP CA 1 1
8 21610 1 1 96 ASP CB C 2.195 -6.160 -11.782 1.00 . A A . 96 ASP CB 1 1
8 21611 1 1 96 ASP CG C 1.513 -4.820 -11.587 1.00 . A A . 96 ASP CG 1 1
8 21612 1 1 96 ASP H H 3.679 -8.249 -11.702 1.00 . A A . 96 ASP H 1 1
8 21613 1 1 96 ASP HA H 4.192 -5.489 -11.471 1.00 . A A . 96 ASP HA 1 1
8 21614 1 1 96 ASP HB2 H 2.360 -6.310 -12.838 1.00 . A A . 96 ASP HB2 1 1
8 21615 1 1 96 ASP HB3 H 1.542 -6.937 -11.408 1.00 . A A . 96 ASP HB3 1 1
8 21616 1 1 96 ASP N N 4.169 -7.535 -11.239 1.00 . A A . 96 ASP N 1 1
8 21617 1 1 96 ASP O O 3.484 -4.765 -9.153 1.00 . A A . 96 ASP O 1 1
8 21618 1 1 96 ASP OD1 O 1.917 -3.840 -12.249 1.00 . A A . 96 ASP OD1 1 1
8 21619 1 1 96 ASP OD2 O 0.570 -4.739 -10.770 1.00 . A A . 96 ASP OD2 1 1
8 21620 1 1 97 TYR C C 4.202 -6.398 -6.751 1.00 . A A . 97 TYR C 1 1
8 21621 1 1 97 TYR CA C 2.846 -6.722 -7.355 1.00 . A A . 97 TYR CA 1 1
8 21622 1 1 97 TYR CB C 2.244 -7.961 -6.692 1.00 . A A . 97 TYR CB 1 1
8 21623 1 1 97 TYR CD1 C -0.259 -7.710 -6.471 1.00 . A A . 97 TYR CD1 1 1
8 21624 1 1 97 TYR CD2 C 0.584 -9.076 -8.231 1.00 . A A . 97 TYR CD2 1 1
8 21625 1 1 97 TYR CE1 C -1.553 -7.975 -6.879 1.00 . A A . 97 TYR CE1 1 1
8 21626 1 1 97 TYR CE2 C -0.705 -9.347 -8.645 1.00 . A A . 97 TYR CE2 1 1
8 21627 1 1 97 TYR CG C 0.829 -8.256 -7.139 1.00 . A A . 97 TYR CG 1 1
8 21628 1 1 97 TYR CZ C -1.770 -8.795 -7.967 1.00 . A A . 97 TYR CZ 1 1
8 21629 1 1 97 TYR H H 2.863 -7.808 -9.169 1.00 . A A . 97 TYR H 1 1
8 21630 1 1 97 TYR HA H 2.186 -5.882 -7.203 1.00 . A A . 97 TYR HA 1 1
8 21631 1 1 97 TYR HB2 H 2.853 -8.820 -6.932 1.00 . A A . 97 TYR HB2 1 1
8 21632 1 1 97 TYR HB3 H 2.233 -7.822 -5.621 1.00 . A A . 97 TYR HB3 1 1
8 21633 1 1 97 TYR HD1 H -0.085 -7.069 -5.619 1.00 . A A . 97 TYR HD1 1 1
8 21634 1 1 97 TYR HD2 H 1.420 -9.508 -8.760 1.00 . A A . 97 TYR HD2 1 1
8 21635 1 1 97 TYR HE1 H -2.387 -7.541 -6.348 1.00 . A A . 97 TYR HE1 1 1
8 21636 1 1 97 TYR HE2 H -0.875 -9.989 -9.496 1.00 . A A . 97 TYR HE2 1 1
8 21637 1 1 97 TYR HH H -3.566 -8.246 -8.393 1.00 . A A . 97 TYR HH 1 1
8 21638 1 1 97 TYR N N 2.996 -6.919 -8.786 1.00 . A A . 97 TYR N 1 1
8 21639 1 1 97 TYR O O 4.328 -5.507 -5.911 1.00 . A A . 97 TYR O 1 1
8 21640 1 1 97 TYR OH O -3.056 -9.065 -8.377 1.00 . A A . 97 TYR OH 1 1
8 21641 1 1 98 LEU C C 7.147 -5.582 -7.366 1.00 . A A . 98 LEU C 1 1
8 21642 1 1 98 LEU CA C 6.587 -6.868 -6.790 1.00 . A A . 98 LEU CA 1 1
8 21643 1 1 98 LEU CB C 7.489 -8.037 -7.183 1.00 . A A . 98 LEU CB 1 1
8 21644 1 1 98 LEU CD1 C 8.446 -8.528 -4.911 1.00 . A A . 98 LEU CD1 1 1
8 21645 1 1 98 LEU CD2 C 6.372 -9.689 -5.662 1.00 . A A . 98 LEU CD2 1 1
8 21646 1 1 98 LEU CG C 7.699 -9.103 -6.103 1.00 . A A . 98 LEU CG 1 1
8 21647 1 1 98 LEU H H 5.047 -7.769 -7.927 1.00 . A A . 98 LEU H 1 1
8 21648 1 1 98 LEU HA H 6.570 -6.788 -5.716 1.00 . A A . 98 LEU HA 1 1
8 21649 1 1 98 LEU HB2 H 7.057 -8.515 -8.051 1.00 . A A . 98 LEU HB2 1 1
8 21650 1 1 98 LEU HB3 H 8.455 -7.640 -7.457 1.00 . A A . 98 LEU HB3 1 1
8 21651 1 1 98 LEU HD11 H 7.835 -7.781 -4.429 1.00 . A A . 98 LEU HD11 1 1
8 21652 1 1 98 LEU HD12 H 9.368 -8.077 -5.246 1.00 . A A . 98 LEU HD12 1 1
8 21653 1 1 98 LEU HD13 H 8.666 -9.320 -4.210 1.00 . A A . 98 LEU HD13 1 1
8 21654 1 1 98 LEU HD21 H 6.543 -10.404 -4.873 1.00 . A A . 98 LEU HD21 1 1
8 21655 1 1 98 LEU HD22 H 5.900 -10.180 -6.500 1.00 . A A . 98 LEU HD22 1 1
8 21656 1 1 98 LEU HD23 H 5.732 -8.899 -5.299 1.00 . A A . 98 LEU HD23 1 1
8 21657 1 1 98 LEU HG H 8.298 -9.902 -6.513 1.00 . A A . 98 LEU HG 1 1
8 21658 1 1 98 LEU N N 5.220 -7.091 -7.238 1.00 . A A . 98 LEU N 1 1
8 21659 1 1 98 LEU O O 8.198 -5.132 -6.963 1.00 . A A . 98 LEU O 1 1
8 21660 1 1 99 LYS C C 6.877 -2.627 -7.903 1.00 . A A . 99 LYS C 1 1
8 21661 1 1 99 LYS CA C 6.870 -3.756 -8.933 1.00 . A A . 99 LYS CA 1 1
8 21662 1 1 99 LYS CB C 5.945 -3.424 -10.098 1.00 . A A . 99 LYS CB 1 1
8 21663 1 1 99 LYS CD C 5.363 -1.955 -12.038 1.00 . A A . 99 LYS CD 1 1
8 21664 1 1 99 LYS CE C 5.215 -3.112 -13.015 1.00 . A A . 99 LYS CE 1 1
8 21665 1 1 99 LYS CG C 6.390 -2.255 -10.957 1.00 . A A . 99 LYS CG 1 1
8 21666 1 1 99 LYS H H 5.631 -5.444 -8.642 1.00 . A A . 99 LYS H 1 1
8 21667 1 1 99 LYS HA H 7.873 -3.895 -9.305 1.00 . A A . 99 LYS HA 1 1
8 21668 1 1 99 LYS HB2 H 5.875 -4.294 -10.728 1.00 . A A . 99 LYS HB2 1 1
8 21669 1 1 99 LYS HB3 H 4.964 -3.199 -9.705 1.00 . A A . 99 LYS HB3 1 1
8 21670 1 1 99 LYS HD2 H 4.410 -1.769 -11.569 1.00 . A A . 99 LYS HD2 1 1
8 21671 1 1 99 LYS HD3 H 5.675 -1.076 -12.581 1.00 . A A . 99 LYS HD3 1 1
8 21672 1 1 99 LYS HE2 H 6.062 -3.110 -13.685 1.00 . A A . 99 LYS HE2 1 1
8 21673 1 1 99 LYS HE3 H 5.201 -4.038 -12.462 1.00 . A A . 99 LYS HE3 1 1
8 21674 1 1 99 LYS HG2 H 6.511 -1.383 -10.333 1.00 . A A . 99 LYS HG2 1 1
8 21675 1 1 99 LYS HG3 H 7.332 -2.501 -11.425 1.00 . A A . 99 LYS HG3 1 1
8 21676 1 1 99 LYS HZ1 H 3.132 -3.144 -13.202 1.00 . A A . 99 LYS HZ1 1 1
8 21677 1 1 99 LYS HZ2 H 3.958 -3.741 -14.555 1.00 . A A . 99 LYS HZ2 1 1
8 21678 1 1 99 LYS HZ3 H 3.904 -2.077 -14.271 1.00 . A A . 99 LYS HZ3 1 1
8 21679 1 1 99 LYS N N 6.446 -5.005 -8.320 1.00 . A A . 99 LYS N 1 1
8 21680 1 1 99 LYS NZ N 3.968 -3.011 -13.817 1.00 . A A . 99 LYS NZ 1 1
8 21681 1 1 99 LYS O O 7.821 -1.840 -7.836 1.00 . A A . 99 LYS O 1 1
8 21682 1 1 100 GLU C C 6.697 -1.998 -4.881 1.00 . A A . 100 GLU C 1 1
8 21683 1 1 100 GLU CA C 5.769 -1.575 -6.015 1.00 . A A . 100 GLU CA 1 1
8 21684 1 1 100 GLU CB C 4.334 -1.421 -5.504 1.00 . A A . 100 GLU CB 1 1
8 21685 1 1 100 GLU CD C 4.563 1.025 -4.872 1.00 . A A . 100 GLU CD 1 1
8 21686 1 1 100 GLU CG C 4.172 -0.368 -4.414 1.00 . A A . 100 GLU CG 1 1
8 21687 1 1 100 GLU H H 5.078 -3.177 -7.223 1.00 . A A . 100 GLU H 1 1
8 21688 1 1 100 GLU HA H 6.107 -0.630 -6.408 1.00 . A A . 100 GLU HA 1 1
8 21689 1 1 100 GLU HB2 H 3.698 -1.149 -6.332 1.00 . A A . 100 GLU HB2 1 1
8 21690 1 1 100 GLU HB3 H 4.008 -2.369 -5.107 1.00 . A A . 100 GLU HB3 1 1
8 21691 1 1 100 GLU HG2 H 3.139 -0.349 -4.103 1.00 . A A . 100 GLU HG2 1 1
8 21692 1 1 100 GLU HG3 H 4.793 -0.641 -3.574 1.00 . A A . 100 GLU HG3 1 1
8 21693 1 1 100 GLU N N 5.827 -2.557 -7.093 1.00 . A A . 100 GLU N 1 1
8 21694 1 1 100 GLU O O 7.352 -1.167 -4.251 1.00 . A A . 100 GLU O 1 1
8 21695 1 1 100 GLU OE1 O 5.600 1.541 -4.412 1.00 . A A . 100 GLU OE1 1 1
8 21696 1 1 100 GLU OE2 O 3.827 1.618 -5.687 1.00 . A A . 100 GLU OE2 1 1
8 21697 1 1 101 GLU C C 9.120 -3.454 -3.988 1.00 . A A . 101 GLU C 1 1
8 21698 1 1 101 GLU CA C 7.677 -3.827 -3.631 1.00 . A A . 101 GLU CA 1 1
8 21699 1 1 101 GLU CB C 7.542 -5.349 -3.522 1.00 . A A . 101 GLU CB 1 1
8 21700 1 1 101 GLU CD C 5.333 -5.328 -2.278 1.00 . A A . 101 GLU CD 1 1
8 21701 1 1 101 GLU CG C 6.105 -5.847 -3.470 1.00 . A A . 101 GLU CG 1 1
8 21702 1 1 101 GLU H H 6.169 -3.913 -5.116 1.00 . A A . 101 GLU H 1 1
8 21703 1 1 101 GLU HA H 7.425 -3.379 -2.684 1.00 . A A . 101 GLU HA 1 1
8 21704 1 1 101 GLU HB2 H 8.022 -5.800 -4.375 1.00 . A A . 101 GLU HB2 1 1
8 21705 1 1 101 GLU HB3 H 8.045 -5.677 -2.624 1.00 . A A . 101 GLU HB3 1 1
8 21706 1 1 101 GLU HG2 H 5.596 -5.531 -4.367 1.00 . A A . 101 GLU HG2 1 1
8 21707 1 1 101 GLU HG3 H 6.117 -6.927 -3.428 1.00 . A A . 101 GLU HG3 1 1
8 21708 1 1 101 GLU N N 6.764 -3.300 -4.635 1.00 . A A . 101 GLU N 1 1
8 21709 1 1 101 GLU O O 9.880 -3.008 -3.142 1.00 . A A . 101 GLU O 1 1
8 21710 1 1 101 GLU OE1 O 4.552 -4.365 -2.445 1.00 . A A . 101 GLU OE1 1 1
8 21711 1 1 101 GLU OE2 O 5.495 -5.895 -1.182 1.00 . A A . 101 GLU OE2 1 1
8 21712 1 1 102 LEU C C 11.086 -1.801 -5.743 1.00 . A A . 102 LEU C 1 1
8 21713 1 1 102 LEU CA C 10.823 -3.299 -5.738 1.00 . A A . 102 LEU CA 1 1
8 21714 1 1 102 LEU CB C 11.044 -3.876 -7.140 1.00 . A A . 102 LEU CB 1 1
8 21715 1 1 102 LEU CD1 C 11.237 -5.862 -8.660 1.00 . A A . 102 LEU CD1 1 1
8 21716 1 1 102 LEU CD2 C 12.225 -5.952 -6.365 1.00 . A A . 102 LEU CD2 1 1
8 21717 1 1 102 LEU CG C 11.090 -5.404 -7.217 1.00 . A A . 102 LEU CG 1 1
8 21718 1 1 102 LEU H H 8.803 -3.899 -5.912 1.00 . A A . 102 LEU H 1 1
8 21719 1 1 102 LEU HA H 11.516 -3.765 -5.058 1.00 . A A . 102 LEU HA 1 1
8 21720 1 1 102 LEU HB2 H 10.241 -3.530 -7.778 1.00 . A A . 102 LEU HB2 1 1
8 21721 1 1 102 LEU HB3 H 11.976 -3.489 -7.524 1.00 . A A . 102 LEU HB3 1 1
8 21722 1 1 102 LEU HD11 H 12.155 -5.469 -9.071 1.00 . A A . 102 LEU HD11 1 1
8 21723 1 1 102 LEU HD12 H 10.400 -5.501 -9.238 1.00 . A A . 102 LEU HD12 1 1
8 21724 1 1 102 LEU HD13 H 11.261 -6.941 -8.695 1.00 . A A . 102 LEU HD13 1 1
8 21725 1 1 102 LEU HD21 H 12.054 -5.699 -5.329 1.00 . A A . 102 LEU HD21 1 1
8 21726 1 1 102 LEU HD22 H 13.160 -5.522 -6.691 1.00 . A A . 102 LEU HD22 1 1
8 21727 1 1 102 LEU HD23 H 12.268 -7.026 -6.471 1.00 . A A . 102 LEU HD23 1 1
8 21728 1 1 102 LEU HG H 10.162 -5.805 -6.836 1.00 . A A . 102 LEU HG 1 1
8 21729 1 1 102 LEU N N 9.473 -3.593 -5.265 1.00 . A A . 102 LEU N 1 1
8 21730 1 1 102 LEU O O 12.179 -1.350 -6.087 1.00 . A A . 102 LEU O 1 1
8 21731 1 1 103 ASN C C 10.827 0.594 -3.779 1.00 . A A . 103 ASN C 1 1
8 21732 1 1 103 ASN CA C 10.240 0.385 -5.170 1.00 . A A . 103 ASN CA 1 1
8 21733 1 1 103 ASN CB C 8.894 1.102 -5.340 1.00 . A A . 103 ASN CB 1 1
8 21734 1 1 103 ASN CG C 8.941 2.582 -5.023 1.00 . A A . 103 ASN CG 1 1
8 21735 1 1 103 ASN H H 9.195 -1.440 -5.238 1.00 . A A . 103 ASN H 1 1
8 21736 1 1 103 ASN HA H 10.939 0.753 -5.906 1.00 . A A . 103 ASN HA 1 1
8 21737 1 1 103 ASN HB2 H 8.566 0.989 -6.361 1.00 . A A . 103 ASN HB2 1 1
8 21738 1 1 103 ASN HB3 H 8.169 0.638 -4.687 1.00 . A A . 103 ASN HB3 1 1
8 21739 1 1 103 ASN HD21 H 6.996 2.548 -4.590 1.00 . A A . 103 ASN HD21 1 1
8 21740 1 1 103 ASN HD22 H 7.790 4.086 -4.438 1.00 . A A . 103 ASN HD22 1 1
8 21741 1 1 103 ASN N N 10.076 -1.035 -5.383 1.00 . A A . 103 ASN N 1 1
8 21742 1 1 103 ASN ND2 N 7.798 3.130 -4.645 1.00 . A A . 103 ASN ND2 1 1
8 21743 1 1 103 ASN O O 11.830 1.290 -3.613 1.00 . A A . 103 ASN O 1 1
8 21744 1 1 103 ASN OD1 O 9.979 3.226 -5.129 1.00 . A A . 103 ASN OD1 1 1
8 21745 1 1 104 TYR C C 10.483 -1.405 -0.739 1.00 . A A . 104 TYR C 1 1
8 21746 1 1 104 TYR CA C 10.763 -0.069 -1.427 1.00 . A A . 104 TYR CA 1 1
8 21747 1 1 104 TYR CB C 10.138 1.055 -0.587 1.00 . A A . 104 TYR CB 1 1
8 21748 1 1 104 TYR CD1 C 11.700 3.023 -0.851 1.00 . A A . 104 TYR CD1 1 1
8 21749 1 1 104 TYR CD2 C 9.482 3.227 -1.694 1.00 . A A . 104 TYR CD2 1 1
8 21750 1 1 104 TYR CE1 C 11.983 4.309 -1.271 1.00 . A A . 104 TYR CE1 1 1
8 21751 1 1 104 TYR CE2 C 9.757 4.514 -2.117 1.00 . A A . 104 TYR CE2 1 1
8 21752 1 1 104 TYR CG C 10.448 2.461 -1.056 1.00 . A A . 104 TYR CG 1 1
8 21753 1 1 104 TYR CZ C 11.008 5.049 -1.904 1.00 . A A . 104 TYR CZ 1 1
8 21754 1 1 104 TYR H H 9.417 -0.597 -2.983 1.00 . A A . 104 TYR H 1 1
8 21755 1 1 104 TYR HA H 11.831 0.081 -1.487 1.00 . A A . 104 TYR HA 1 1
8 21756 1 1 104 TYR HB2 H 9.065 0.940 -0.593 1.00 . A A . 104 TYR HB2 1 1
8 21757 1 1 104 TYR HB3 H 10.491 0.961 0.426 1.00 . A A . 104 TYR HB3 1 1
8 21758 1 1 104 TYR HD1 H 12.461 2.441 -0.356 1.00 . A A . 104 TYR HD1 1 1
8 21759 1 1 104 TYR HD2 H 8.502 2.806 -1.860 1.00 . A A . 104 TYR HD2 1 1
8 21760 1 1 104 TYR HE1 H 12.963 4.728 -1.103 1.00 . A A . 104 TYR HE1 1 1
8 21761 1 1 104 TYR HE2 H 8.993 5.093 -2.614 1.00 . A A . 104 TYR HE2 1 1
8 21762 1 1 104 TYR HH H 12.134 6.339 -2.775 1.00 . A A . 104 TYR HH 1 1
8 21763 1 1 104 TYR N N 10.230 -0.072 -2.789 1.00 . A A . 104 TYR N 1 1
8 21764 1 1 104 TYR O O 9.327 -1.753 -0.515 1.00 . A A . 104 TYR O 1 1
8 21765 1 1 104 TYR OH O 11.286 6.329 -2.322 1.00 . A A . 104 TYR OH 1 1
8 21766 1 1 105 LEU C C 12.761 -3.938 0.761 1.00 . A A . 105 LEU C 1 1
8 21767 1 1 105 LEU CA C 11.399 -3.415 0.319 1.00 . A A . 105 LEU CA 1 1
8 21768 1 1 105 LEU CB C 10.714 -4.462 -0.583 1.00 . A A . 105 LEU CB 1 1
8 21769 1 1 105 LEU CD1 C 10.800 -6.214 -2.373 1.00 . A A . 105 LEU CD1 1 1
8 21770 1 1 105 LEU CD2 C 12.478 -4.383 -2.405 1.00 . A A . 105 LEU CD2 1 1
8 21771 1 1 105 LEU CG C 11.630 -5.280 -1.515 1.00 . A A . 105 LEU CG 1 1
8 21772 1 1 105 LEU H H 12.440 -1.813 -0.593 1.00 . A A . 105 LEU H 1 1
8 21773 1 1 105 LEU HA H 10.789 -3.251 1.196 1.00 . A A . 105 LEU HA 1 1
8 21774 1 1 105 LEU HB2 H 10.181 -5.153 0.053 1.00 . A A . 105 LEU HB2 1 1
8 21775 1 1 105 LEU HB3 H 9.990 -3.946 -1.200 1.00 . A A . 105 LEU HB3 1 1
8 21776 1 1 105 LEU HD11 H 10.206 -6.854 -1.737 1.00 . A A . 105 LEU HD11 1 1
8 21777 1 1 105 LEU HD12 H 11.454 -6.820 -2.982 1.00 . A A . 105 LEU HD12 1 1
8 21778 1 1 105 LEU HD13 H 10.148 -5.635 -3.011 1.00 . A A . 105 LEU HD13 1 1
8 21779 1 1 105 LEU HD21 H 13.156 -3.808 -1.793 1.00 . A A . 105 LEU HD21 1 1
8 21780 1 1 105 LEU HD22 H 11.834 -3.713 -2.953 1.00 . A A . 105 LEU HD22 1 1
8 21781 1 1 105 LEU HD23 H 13.041 -4.989 -3.097 1.00 . A A . 105 LEU HD23 1 1
8 21782 1 1 105 LEU HG H 12.296 -5.883 -0.914 1.00 . A A . 105 LEU HG 1 1
8 21783 1 1 105 LEU N N 11.541 -2.133 -0.377 1.00 . A A . 105 LEU N 1 1
8 21784 1 1 105 LEU O O 13.795 -3.410 0.357 1.00 . A A . 105 LEU O 1 1
8 21785 1 1 106 LYS C C 13.702 -7.158 2.116 1.00 . A A . 106 LYS C 1 1
8 21786 1 1 106 LYS CA C 13.972 -5.665 1.991 1.00 . A A . 106 LYS CA 1 1
8 21787 1 1 106 LYS CB C 14.513 -5.131 3.322 1.00 . A A . 106 LYS CB 1 1
8 21788 1 1 106 LYS CD C 16.348 -3.681 2.370 1.00 . A A . 106 LYS CD 1 1
8 21789 1 1 106 LYS CE C 17.469 -4.543 2.927 1.00 . A A . 106 LYS CE 1 1
8 21790 1 1 106 LYS CG C 15.100 -3.731 3.245 1.00 . A A . 106 LYS CG 1 1
8 21791 1 1 106 LYS H H 11.891 -5.288 1.946 1.00 . A A . 106 LYS H 1 1
8 21792 1 1 106 LYS HA H 14.709 -5.509 1.221 1.00 . A A . 106 LYS HA 1 1
8 21793 1 1 106 LYS HB2 H 13.714 -5.118 4.042 1.00 . A A . 106 LYS HB2 1 1
8 21794 1 1 106 LYS HB3 H 15.284 -5.801 3.671 1.00 . A A . 106 LYS HB3 1 1
8 21795 1 1 106 LYS HD2 H 16.097 -4.031 1.381 1.00 . A A . 106 LYS HD2 1 1
8 21796 1 1 106 LYS HD3 H 16.691 -2.657 2.313 1.00 . A A . 106 LYS HD3 1 1
8 21797 1 1 106 LYS HE2 H 17.622 -4.288 3.966 1.00 . A A . 106 LYS HE2 1 1
8 21798 1 1 106 LYS HE3 H 17.180 -5.581 2.852 1.00 . A A . 106 LYS HE3 1 1
8 21799 1 1 106 LYS HG2 H 14.359 -3.065 2.830 1.00 . A A . 106 LYS HG2 1 1
8 21800 1 1 106 LYS HG3 H 15.358 -3.405 4.242 1.00 . A A . 106 LYS HG3 1 1
8 21801 1 1 106 LYS HZ1 H 18.598 -4.496 1.164 1.00 . A A . 106 LYS HZ1 1 1
8 21802 1 1 106 LYS HZ2 H 19.466 -5.003 2.529 1.00 . A A . 106 LYS HZ2 1 1
8 21803 1 1 106 LYS HZ3 H 19.088 -3.370 2.328 1.00 . A A . 106 LYS HZ3 1 1
8 21804 1 1 106 LYS N N 12.750 -4.974 1.592 1.00 . A A . 106 LYS N 1 1
8 21805 1 1 106 LYS NZ N 18.742 -4.341 2.188 1.00 . A A . 106 LYS NZ 1 1
8 21806 1 1 106 LYS O O 12.590 -7.573 2.443 1.00 . A A . 106 LYS O 1 1
8 21807 1 1 107 GLU C C 14.455 -9.821 3.403 1.00 . A A . 107 GLU C 1 1
8 21808 1 1 107 GLU CA C 14.592 -9.403 1.941 1.00 . A A . 107 GLU CA 1 1
8 21809 1 1 107 GLU CB C 15.805 -10.079 1.302 1.00 . A A . 107 GLU CB 1 1
8 21810 1 1 107 GLU CD C 16.931 -12.224 0.633 1.00 . A A . 107 GLU CD 1 1
8 21811 1 1 107 GLU CG C 15.693 -11.590 1.221 1.00 . A A . 107 GLU CG 1 1
8 21812 1 1 107 GLU H H 15.574 -7.571 1.569 1.00 . A A . 107 GLU H 1 1
8 21813 1 1 107 GLU HA H 13.701 -9.693 1.407 1.00 . A A . 107 GLU HA 1 1
8 21814 1 1 107 GLU HB2 H 15.929 -9.696 0.300 1.00 . A A . 107 GLU HB2 1 1
8 21815 1 1 107 GLU HB3 H 16.684 -9.836 1.882 1.00 . A A . 107 GLU HB3 1 1
8 21816 1 1 107 GLU HG2 H 15.542 -11.982 2.215 1.00 . A A . 107 GLU HG2 1 1
8 21817 1 1 107 GLU HG3 H 14.846 -11.844 0.600 1.00 . A A . 107 GLU HG3 1 1
8 21818 1 1 107 GLU N N 14.716 -7.960 1.845 1.00 . A A . 107 GLU N 1 1
8 21819 1 1 107 GLU O O 15.231 -9.385 4.256 1.00 . A A . 107 GLU O 1 1
8 21820 1 1 107 GLU OE1 O 17.892 -12.468 1.392 1.00 . A A . 107 GLU OE1 1 1
8 21821 1 1 107 GLU OE2 O 16.956 -12.477 -0.588 1.00 . A A . 107 GLU OE2 1 1
8 21822 1 1 108 GLY C C 12.226 -10.140 5.758 1.00 . A A . 108 GLY C 1 1
8 21823 1 1 108 GLY CA C 13.207 -11.060 5.059 1.00 . A A . 108 GLY CA 1 1
8 21824 1 1 108 GLY H H 12.906 -11.018 2.964 1.00 . A A . 108 GLY H 1 1
8 21825 1 1 108 GLY HA2 H 12.806 -12.063 5.061 1.00 . A A . 108 GLY HA2 1 1
8 21826 1 1 108 GLY HA3 H 14.137 -11.056 5.604 1.00 . A A . 108 GLY HA3 1 1
8 21827 1 1 108 GLY N N 13.463 -10.657 3.690 1.00 . A A . 108 GLY N 1 1
8 21828 1 1 108 GLY O O 11.868 -10.371 6.913 1.00 . A A . 108 GLY O 1 1
8 21829 1 1 109 MET C C 9.434 -8.787 5.619 1.00 . A A . 109 MET C 1 1
8 21830 1 1 109 MET CA C 10.818 -8.162 5.605 1.00 . A A . 109 MET CA 1 1
8 21831 1 1 109 MET CB C 10.800 -6.872 4.789 1.00 . A A . 109 MET CB 1 1
8 21832 1 1 109 MET CE C 11.287 -3.566 4.897 1.00 . A A . 109 MET CE 1 1
8 21833 1 1 109 MET CG C 9.775 -5.857 5.266 1.00 . A A . 109 MET CG 1 1
8 21834 1 1 109 MET H H 12.128 -8.958 4.146 1.00 . A A . 109 MET H 1 1
8 21835 1 1 109 MET HA H 11.107 -7.936 6.619 1.00 . A A . 109 MET HA 1 1
8 21836 1 1 109 MET HB2 H 11.776 -6.418 4.840 1.00 . A A . 109 MET HB2 1 1
8 21837 1 1 109 MET HB3 H 10.579 -7.117 3.760 1.00 . A A . 109 MET HB3 1 1
8 21838 1 1 109 MET HE1 H 12.131 -4.195 4.667 1.00 . A A . 109 MET HE1 1 1
8 21839 1 1 109 MET HE2 H 11.219 -3.431 5.966 1.00 . A A . 109 MET HE2 1 1
8 21840 1 1 109 MET HE3 H 11.413 -2.605 4.419 1.00 . A A . 109 MET HE3 1 1
8 21841 1 1 109 MET HG2 H 8.795 -6.303 5.201 1.00 . A A . 109 MET HG2 1 1
8 21842 1 1 109 MET HG3 H 9.988 -5.611 6.294 1.00 . A A . 109 MET HG3 1 1
8 21843 1 1 109 MET N N 11.790 -9.100 5.057 1.00 . A A . 109 MET N 1 1
8 21844 1 1 109 MET O O 9.057 -9.492 4.690 1.00 . A A . 109 MET O 1 1
8 21845 1 1 109 MET SD S 9.787 -4.335 4.296 1.00 . A A . 109 MET SD 1 1
8 21846 1 1 110 GLU C C 6.298 -8.079 6.490 1.00 . A A . 110 GLU C 1 1
8 21847 1 1 110 GLU CA C 7.366 -9.115 6.814 1.00 . A A . 110 GLU CA 1 1
8 21848 1 1 110 GLU CB C 7.208 -9.670 8.227 1.00 . A A . 110 GLU CB 1 1
8 21849 1 1 110 GLU CD C 8.227 -11.162 10.003 1.00 . A A . 110 GLU CD 1 1
8 21850 1 1 110 GLU CG C 8.262 -10.717 8.561 1.00 . A A . 110 GLU CG 1 1
8 21851 1 1 110 GLU H H 9.016 -7.920 7.362 1.00 . A A . 110 GLU H 1 1
8 21852 1 1 110 GLU HA H 7.288 -9.925 6.107 1.00 . A A . 110 GLU HA 1 1
8 21853 1 1 110 GLU HB2 H 7.292 -8.858 8.935 1.00 . A A . 110 GLU HB2 1 1
8 21854 1 1 110 GLU HB3 H 6.232 -10.124 8.321 1.00 . A A . 110 GLU HB3 1 1
8 21855 1 1 110 GLU HG2 H 8.101 -11.580 7.935 1.00 . A A . 110 GLU HG2 1 1
8 21856 1 1 110 GLU HG3 H 9.238 -10.301 8.352 1.00 . A A . 110 GLU HG3 1 1
8 21857 1 1 110 GLU N N 8.684 -8.532 6.670 1.00 . A A . 110 GLU N 1 1
8 21858 1 1 110 GLU O O 6.000 -7.197 7.298 1.00 . A A . 110 GLU O 1 1
8 21859 1 1 110 GLU OE1 O 8.054 -12.371 10.256 1.00 . A A . 110 GLU OE1 1 1
8 21860 1 1 110 GLU OE2 O 8.375 -10.303 10.892 1.00 . A A . 110 GLU OE2 1 1
8 21861 1 1 111 VAL C C 3.355 -7.726 4.992 1.00 . A A . 111 VAL C 1 1
8 21862 1 1 111 VAL CA C 4.775 -7.216 4.799 1.00 . A A . 111 VAL CA 1 1
8 21863 1 1 111 VAL CB C 5.002 -6.917 3.300 1.00 . A A . 111 VAL CB 1 1
8 21864 1 1 111 VAL CG1 C 6.428 -6.451 3.048 1.00 . A A . 111 VAL CG1 1 1
8 21865 1 1 111 VAL CG2 C 4.679 -8.137 2.446 1.00 . A A . 111 VAL CG2 1 1
8 21866 1 1 111 VAL H H 5.949 -8.973 4.743 1.00 . A A . 111 VAL H 1 1
8 21867 1 1 111 VAL HA H 4.903 -6.301 5.356 1.00 . A A . 111 VAL HA 1 1
8 21868 1 1 111 VAL HB H 4.331 -6.118 3.013 1.00 . A A . 111 VAL HB 1 1
8 21869 1 1 111 VAL HG11 H 7.119 -7.222 3.357 1.00 . A A . 111 VAL HG11 1 1
8 21870 1 1 111 VAL HG12 H 6.619 -5.551 3.613 1.00 . A A . 111 VAL HG12 1 1
8 21871 1 1 111 VAL HG13 H 6.562 -6.251 1.996 1.00 . A A . 111 VAL HG13 1 1
8 21872 1 1 111 VAL HG21 H 5.306 -8.963 2.748 1.00 . A A . 111 VAL HG21 1 1
8 21873 1 1 111 VAL HG22 H 4.863 -7.907 1.406 1.00 . A A . 111 VAL HG22 1 1
8 21874 1 1 111 VAL HG23 H 3.641 -8.404 2.577 1.00 . A A . 111 VAL HG23 1 1
8 21875 1 1 111 VAL N N 5.731 -8.193 5.299 1.00 . A A . 111 VAL N 1 1
8 21876 1 1 111 VAL O O 3.145 -8.915 5.203 1.00 . A A . 111 VAL O 1 1
8 21877 1 1 112 GLN C C 0.250 -7.280 3.804 1.00 . A A . 112 GLN C 1 1
8 21878 1 1 112 GLN CA C 0.998 -7.219 5.128 1.00 . A A . 112 GLN CA 1 1
8 21879 1 1 112 GLN CB C 0.307 -6.259 6.097 1.00 . A A . 112 GLN CB 1 1
8 21880 1 1 112 GLN CD C 0.149 -5.371 8.449 1.00 . A A . 112 GLN CD 1 1
8 21881 1 1 112 GLN CG C 0.839 -6.342 7.516 1.00 . A A . 112 GLN CG 1 1
8 21882 1 1 112 GLN H H 2.596 -5.898 4.692 1.00 . A A . 112 GLN H 1 1
8 21883 1 1 112 GLN HA H 1.000 -8.205 5.565 1.00 . A A . 112 GLN HA 1 1
8 21884 1 1 112 GLN HB2 H 0.449 -5.252 5.748 1.00 . A A . 112 GLN HB2 1 1
8 21885 1 1 112 GLN HB3 H -0.749 -6.481 6.117 1.00 . A A . 112 GLN HB3 1 1
8 21886 1 1 112 GLN HE21 H -1.218 -6.739 8.905 1.00 . A A . 112 GLN HE21 1 1
8 21887 1 1 112 GLN HE22 H -1.399 -5.203 9.681 1.00 . A A . 112 GLN HE22 1 1
8 21888 1 1 112 GLN HG2 H 0.685 -7.343 7.886 1.00 . A A . 112 GLN HG2 1 1
8 21889 1 1 112 GLN HG3 H 1.897 -6.120 7.504 1.00 . A A . 112 GLN HG3 1 1
8 21890 1 1 112 GLN N N 2.382 -6.833 4.918 1.00 . A A . 112 GLN N 1 1
8 21891 1 1 112 GLN NE2 N -0.929 -5.815 9.075 1.00 . A A . 112 GLN NE2 1 1
8 21892 1 1 112 GLN O O -0.155 -6.257 3.259 1.00 . A A . 112 GLN O 1 1
8 21893 1 1 112 GLN OE1 O 0.583 -4.228 8.605 1.00 . A A . 112 GLN OE1 1 1
8 21894 1 1 113 ILE C C -2.125 -8.519 2.261 1.00 . A A . 113 ILE C 1 1
8 21895 1 1 113 ILE CA C -0.628 -8.684 2.038 1.00 . A A . 113 ILE CA 1 1
8 21896 1 1 113 ILE CB C -0.325 -10.068 1.417 1.00 . A A . 113 ILE CB 1 1
8 21897 1 1 113 ILE CD1 C 1.557 -11.479 0.417 1.00 . A A . 113 ILE CD1 1 1
8 21898 1 1 113 ILE CG1 C 1.163 -10.166 1.063 1.00 . A A . 113 ILE CG1 1 1
8 21899 1 1 113 ILE CG2 C -1.187 -10.306 0.182 1.00 . A A . 113 ILE CG2 1 1
8 21900 1 1 113 ILE H H 0.417 -9.269 3.774 1.00 . A A . 113 ILE H 1 1
8 21901 1 1 113 ILE HA H -0.293 -7.926 1.349 1.00 . A A . 113 ILE HA 1 1
8 21902 1 1 113 ILE HB H -0.567 -10.828 2.147 1.00 . A A . 113 ILE HB 1 1
8 21903 1 1 113 ILE HD11 H 1.317 -12.293 1.084 1.00 . A A . 113 ILE HD11 1 1
8 21904 1 1 113 ILE HD12 H 2.617 -11.477 0.217 1.00 . A A . 113 ILE HD12 1 1
8 21905 1 1 113 ILE HD13 H 1.014 -11.601 -0.509 1.00 . A A . 113 ILE HD13 1 1
8 21906 1 1 113 ILE HG12 H 1.416 -9.374 0.375 1.00 . A A . 113 ILE HG12 1 1
8 21907 1 1 113 ILE HG13 H 1.748 -10.052 1.964 1.00 . A A . 113 ILE HG13 1 1
8 21908 1 1 113 ILE HG21 H -0.959 -11.274 -0.236 1.00 . A A . 113 ILE HG21 1 1
8 21909 1 1 113 ILE HG22 H -0.983 -9.540 -0.553 1.00 . A A . 113 ILE HG22 1 1
8 21910 1 1 113 ILE HG23 H -2.230 -10.269 0.459 1.00 . A A . 113 ILE HG23 1 1
8 21911 1 1 113 ILE N N 0.082 -8.486 3.285 1.00 . A A . 113 ILE N 1 1
8 21912 1 1 113 ILE O O -2.705 -9.132 3.163 1.00 . A A . 113 ILE O 1 1
8 21913 1 1 114 GLN C C -4.953 -8.031 0.512 1.00 . A A . 114 GLN C 1 1
8 21914 1 1 114 GLN CA C -4.132 -7.340 1.593 1.00 . A A . 114 GLN CA 1 1
8 21915 1 1 114 GLN CB C -4.298 -5.821 1.527 1.00 . A A . 114 GLN CB 1 1
8 21916 1 1 114 GLN CD C -5.750 -3.831 2.072 1.00 . A A . 114 GLN CD 1 1
8 21917 1 1 114 GLN CG C -5.693 -5.334 1.874 1.00 . A A . 114 GLN CG 1 1
8 21918 1 1 114 GLN H H -2.231 -7.283 0.701 1.00 . A A . 114 GLN H 1 1
8 21919 1 1 114 GLN HA H -4.459 -7.689 2.560 1.00 . A A . 114 GLN HA 1 1
8 21920 1 1 114 GLN HB2 H -3.602 -5.367 2.215 1.00 . A A . 114 GLN HB2 1 1
8 21921 1 1 114 GLN HB3 H -4.065 -5.491 0.524 1.00 . A A . 114 GLN HB3 1 1
8 21922 1 1 114 GLN HE21 H -3.919 -3.825 2.839 1.00 . A A . 114 GLN HE21 1 1
8 21923 1 1 114 GLN HE22 H -4.693 -2.284 2.730 1.00 . A A . 114 GLN HE22 1 1
8 21924 1 1 114 GLN HG2 H -6.363 -5.603 1.072 1.00 . A A . 114 GLN HG2 1 1
8 21925 1 1 114 GLN HG3 H -6.012 -5.815 2.786 1.00 . A A . 114 GLN HG3 1 1
8 21926 1 1 114 GLN N N -2.735 -7.678 1.444 1.00 . A A . 114 GLN N 1 1
8 21927 1 1 114 GLN NE2 N -4.682 -3.256 2.602 1.00 . A A . 114 GLN NE2 1 1
8 21928 1 1 114 GLN O O -4.797 -7.754 -0.684 1.00 . A A . 114 GLN O 1 1
8 21929 1 1 114 GLN OE1 O -6.759 -3.193 1.781 1.00 . A A . 114 GLN OE1 1 1
8 21930 1 1 115 THR C C -8.086 -9.434 0.170 1.00 . A A . 115 THR C 1 1
8 21931 1 1 115 THR CA C -6.598 -9.734 0.010 1.00 . A A . 115 THR CA 1 1
8 21932 1 1 115 THR CB C -6.356 -11.245 0.225 1.00 . A A . 115 THR CB 1 1
8 21933 1 1 115 THR CG2 C -4.899 -11.598 -0.017 1.00 . A A . 115 THR CG2 1 1
8 21934 1 1 115 THR H H -5.899 -9.108 1.895 1.00 . A A . 115 THR H 1 1
8 21935 1 1 115 THR HA H -6.291 -9.480 -0.991 1.00 . A A . 115 THR HA 1 1
8 21936 1 1 115 THR HB H -6.966 -11.798 -0.472 1.00 . A A . 115 THR HB 1 1
8 21937 1 1 115 THR HG1 H -7.659 -11.852 1.589 1.00 . A A . 115 THR HG1 1 1
8 21938 1 1 115 THR HG21 H -4.651 -11.415 -1.050 1.00 . A A . 115 THR HG21 1 1
8 21939 1 1 115 THR HG22 H -4.735 -12.640 0.215 1.00 . A A . 115 THR HG22 1 1
8 21940 1 1 115 THR HG23 H -4.275 -10.985 0.617 1.00 . A A . 115 THR HG23 1 1
8 21941 1 1 115 THR N N -5.803 -8.951 0.933 1.00 . A A . 115 THR N 1 1
8 21942 1 1 115 THR O O -8.531 -8.980 1.220 1.00 . A A . 115 THR O 1 1
8 21943 1 1 115 THR OG1 O -6.712 -11.619 1.559 1.00 . A A . 115 THR OG1 1 1
8 21944 1 1 116 TYR C C -10.861 -10.943 -1.197 1.00 . A A . 116 TYR C 1 1
8 21945 1 1 116 TYR CA C -10.283 -9.581 -0.850 1.00 . A A . 116 TYR CA 1 1
8 21946 1 1 116 TYR CB C -10.774 -8.504 -1.826 1.00 . A A . 116 TYR CB 1 1
8 21947 1 1 116 TYR CD1 C -13.155 -8.313 -0.984 1.00 . A A . 116 TYR CD1 1 1
8 21948 1 1 116 TYR CD2 C -12.805 -8.637 -3.319 1.00 . A A . 116 TYR CD2 1 1
8 21949 1 1 116 TYR CE1 C -14.521 -8.294 -1.188 1.00 . A A . 116 TYR CE1 1 1
8 21950 1 1 116 TYR CE2 C -14.170 -8.619 -3.530 1.00 . A A . 116 TYR CE2 1 1
8 21951 1 1 116 TYR CG C -12.274 -8.486 -2.045 1.00 . A A . 116 TYR CG 1 1
8 21952 1 1 116 TYR CZ C -15.023 -8.448 -2.462 1.00 . A A . 116 TYR CZ 1 1
8 21953 1 1 116 TYR H H -8.404 -9.904 -1.736 1.00 . A A . 116 TYR H 1 1
8 21954 1 1 116 TYR HA H -10.576 -9.317 0.155 1.00 . A A . 116 TYR HA 1 1
8 21955 1 1 116 TYR HB2 H -10.487 -7.536 -1.448 1.00 . A A . 116 TYR HB2 1 1
8 21956 1 1 116 TYR HB3 H -10.301 -8.662 -2.785 1.00 . A A . 116 TYR HB3 1 1
8 21957 1 1 116 TYR HD1 H -12.758 -8.195 0.013 1.00 . A A . 116 TYR HD1 1 1
8 21958 1 1 116 TYR HD2 H -12.135 -8.772 -4.154 1.00 . A A . 116 TYR HD2 1 1
8 21959 1 1 116 TYR HE1 H -15.189 -8.158 -0.350 1.00 . A A . 116 TYR HE1 1 1
8 21960 1 1 116 TYR HE2 H -14.564 -8.740 -4.529 1.00 . A A . 116 TYR HE2 1 1
8 21961 1 1 116 TYR HH H -16.611 -9.068 -3.354 1.00 . A A . 116 TYR HH 1 1
8 21962 1 1 116 TYR N N -8.838 -9.667 -0.888 1.00 . A A . 116 TYR N 1 1
8 21963 1 1 116 TYR O O -10.915 -11.324 -2.369 1.00 . A A . 116 TYR O 1 1
8 21964 1 1 116 TYR OH O -16.382 -8.428 -2.670 1.00 . A A . 116 TYR OH 1 1
8 21965 1 1 117 GLU C C -10.679 -13.927 -0.957 1.00 . A A . 117 GLU C 1 1
8 21966 1 1 117 GLU CA C -11.757 -13.041 -0.325 1.00 . A A . 117 GLU CA 1 1
8 21967 1 1 117 GLU CB C -13.034 -13.028 -1.174 1.00 . A A . 117 GLU CB 1 1
8 21968 1 1 117 GLU CD C -15.015 -14.303 -2.048 1.00 . A A . 117 GLU CD 1 1
8 21969 1 1 117 GLU CG C -13.816 -14.329 -1.133 1.00 . A A . 117 GLU CG 1 1
8 21970 1 1 117 GLU H H -11.165 -11.315 0.741 1.00 . A A . 117 GLU H 1 1
8 21971 1 1 117 GLU HA H -11.990 -13.424 0.657 1.00 . A A . 117 GLU HA 1 1
8 21972 1 1 117 GLU HB2 H -13.678 -12.237 -0.820 1.00 . A A . 117 GLU HB2 1 1
8 21973 1 1 117 GLU HB3 H -12.764 -12.828 -2.201 1.00 . A A . 117 GLU HB3 1 1
8 21974 1 1 117 GLU HG2 H -13.166 -15.136 -1.439 1.00 . A A . 117 GLU HG2 1 1
8 21975 1 1 117 GLU HG3 H -14.154 -14.502 -0.122 1.00 . A A . 117 GLU HG3 1 1
8 21976 1 1 117 GLU N N -11.245 -11.686 -0.164 1.00 . A A . 117 GLU N 1 1
8 21977 1 1 117 GLU O O -10.943 -14.735 -1.852 1.00 . A A . 117 GLU O 1 1
8 21978 1 1 117 GLU OE1 O -14.850 -14.570 -3.256 1.00 . A A . 117 GLU OE1 1 1
8 21979 1 1 117 GLU OE2 O -16.129 -14.011 -1.570 1.00 . A A . 117 GLU OE2 1 1
8 21980 1 1 118 GLY C C -7.653 -13.865 -2.201 1.00 . A A . 118 GLY C 1 1
8 21981 1 1 118 GLY CA C -8.329 -14.518 -1.007 1.00 . A A . 118 GLY CA 1 1
8 21982 1 1 118 GLY H H -9.301 -13.097 0.239 1.00 . A A . 118 GLY H 1 1
8 21983 1 1 118 GLY HA2 H -7.601 -14.640 -0.220 1.00 . A A . 118 GLY HA2 1 1
8 21984 1 1 118 GLY HA3 H -8.687 -15.493 -1.302 1.00 . A A . 118 GLY HA3 1 1
8 21985 1 1 118 GLY N N -9.447 -13.749 -0.492 1.00 . A A . 118 GLY N 1 1
8 21986 1 1 118 GLY O O -6.504 -14.172 -2.512 1.00 . A A . 118 GLY O 1 1
8 21987 1 1 119 GLU C C -6.908 -11.175 -3.717 1.00 . A A . 119 GLU C 1 1
8 21988 1 1 119 GLU CA C -7.852 -12.327 -4.075 1.00 . A A . 119 GLU CA 1 1
8 21989 1 1 119 GLU CB C -9.047 -11.840 -4.904 1.00 . A A . 119 GLU CB 1 1
8 21990 1 1 119 GLU CD C -7.991 -10.465 -6.751 1.00 . A A . 119 GLU CD 1 1
8 21991 1 1 119 GLU CG C -8.787 -11.697 -6.395 1.00 . A A . 119 GLU CG 1 1
8 21992 1 1 119 GLU H H -9.242 -12.702 -2.526 1.00 . A A . 119 GLU H 1 1
8 21993 1 1 119 GLU HA H -7.310 -13.069 -4.637 1.00 . A A . 119 GLU HA 1 1
8 21994 1 1 119 GLU HB2 H -9.857 -12.542 -4.777 1.00 . A A . 119 GLU HB2 1 1
8 21995 1 1 119 GLU HB3 H -9.362 -10.879 -4.524 1.00 . A A . 119 GLU HB3 1 1
8 21996 1 1 119 GLU HG2 H -8.241 -12.564 -6.734 1.00 . A A . 119 GLU HG2 1 1
8 21997 1 1 119 GLU HG3 H -9.736 -11.654 -6.908 1.00 . A A . 119 GLU HG3 1 1
8 21998 1 1 119 GLU N N -8.356 -12.958 -2.862 1.00 . A A . 119 GLU N 1 1
8 21999 1 1 119 GLU O O -7.318 -10.207 -3.084 1.00 . A A . 119 GLU O 1 1
8 22000 1 1 119 GLU OE1 O -8.562 -9.356 -6.723 1.00 . A A . 119 GLU OE1 1 1
8 22001 1 1 119 GLU OE2 O -6.802 -10.604 -7.093 1.00 . A A . 119 GLU OE2 1 1
8 22002 1 1 120 THR C C -4.887 -8.958 -4.409 1.00 . A A . 120 THR C 1 1
8 22003 1 1 120 THR CA C -4.617 -10.314 -3.753 1.00 . A A . 120 THR CA 1 1
8 22004 1 1 120 THR CB C -3.218 -10.809 -4.170 1.00 . A A . 120 THR CB 1 1
8 22005 1 1 120 THR CG2 C -2.135 -9.882 -3.634 1.00 . A A . 120 THR CG2 1 1
8 22006 1 1 120 THR H H -5.383 -12.082 -4.637 1.00 . A A . 120 THR H 1 1
8 22007 1 1 120 THR HA H -4.622 -10.189 -2.683 1.00 . A A . 120 THR HA 1 1
8 22008 1 1 120 THR HB H -3.161 -10.822 -5.248 1.00 . A A . 120 THR HB 1 1
8 22009 1 1 120 THR HG1 H -2.329 -12.576 -4.205 1.00 . A A . 120 THR HG1 1 1
8 22010 1 1 120 THR HG21 H -2.299 -8.882 -4.007 1.00 . A A . 120 THR HG21 1 1
8 22011 1 1 120 THR HG22 H -1.167 -10.232 -3.960 1.00 . A A . 120 THR HG22 1 1
8 22012 1 1 120 THR HG23 H -2.171 -9.872 -2.555 1.00 . A A . 120 THR HG23 1 1
8 22013 1 1 120 THR N N -5.641 -11.302 -4.100 1.00 . A A . 120 THR N 1 1
8 22014 1 1 120 THR O O -4.684 -8.789 -5.611 1.00 . A A . 120 THR O 1 1
8 22015 1 1 120 THR OG1 O -3.002 -12.137 -3.668 1.00 . A A . 120 THR OG1 1 1
8 22016 1 1 121 ILE C C -4.565 -5.658 -3.918 1.00 . A A . 121 ILE C 1 1
8 22017 1 1 121 ILE CA C -5.680 -6.679 -4.154 1.00 . A A . 121 ILE CA 1 1
8 22018 1 1 121 ILE CB C -7.023 -6.161 -3.578 1.00 . A A . 121 ILE CB 1 1
8 22019 1 1 121 ILE CD1 C -6.589 -4.473 -1.705 1.00 . A A . 121 ILE CD1 1 1
8 22020 1 1 121 ILE CG1 C -6.944 -5.901 -2.066 1.00 . A A . 121 ILE CG1 1 1
8 22021 1 1 121 ILE CG2 C -8.132 -7.153 -3.874 1.00 . A A . 121 ILE CG2 1 1
8 22022 1 1 121 ILE H H -5.447 -8.160 -2.656 1.00 . A A . 121 ILE H 1 1
8 22023 1 1 121 ILE HA H -5.804 -6.796 -5.218 1.00 . A A . 121 ILE HA 1 1
8 22024 1 1 121 ILE HB H -7.265 -5.237 -4.080 1.00 . A A . 121 ILE HB 1 1
8 22025 1 1 121 ILE HD11 H -5.627 -4.224 -2.128 1.00 . A A . 121 ILE HD11 1 1
8 22026 1 1 121 ILE HD12 H -6.548 -4.372 -0.631 1.00 . A A . 121 ILE HD12 1 1
8 22027 1 1 121 ILE HD13 H -7.340 -3.805 -2.101 1.00 . A A . 121 ILE HD13 1 1
8 22028 1 1 121 ILE HG12 H -7.901 -6.125 -1.621 1.00 . A A . 121 ILE HG12 1 1
8 22029 1 1 121 ILE HG13 H -6.192 -6.548 -1.638 1.00 . A A . 121 ILE HG13 1 1
8 22030 1 1 121 ILE HG21 H -7.855 -8.125 -3.494 1.00 . A A . 121 ILE HG21 1 1
8 22031 1 1 121 ILE HG22 H -8.287 -7.214 -4.941 1.00 . A A . 121 ILE HG22 1 1
8 22032 1 1 121 ILE HG23 H -9.044 -6.827 -3.395 1.00 . A A . 121 ILE HG23 1 1
8 22033 1 1 121 ILE N N -5.337 -7.988 -3.616 1.00 . A A . 121 ILE N 1 1
8 22034 1 1 121 ILE O O -4.463 -4.663 -4.641 1.00 . A A . 121 ILE O 1 1
8 22035 1 1 122 GLY C C -1.670 -5.533 -1.620 1.00 . A A . 122 GLY C 1 1
8 22036 1 1 122 GLY CA C -2.644 -4.987 -2.635 1.00 . A A . 122 GLY CA 1 1
8 22037 1 1 122 GLY H H -3.858 -6.699 -2.355 1.00 . A A . 122 GLY H 1 1
8 22038 1 1 122 GLY HA2 H -2.111 -4.782 -3.551 1.00 . A A . 122 GLY HA2 1 1
8 22039 1 1 122 GLY HA3 H -3.055 -4.063 -2.257 1.00 . A A . 122 GLY HA3 1 1
8 22040 1 1 122 GLY N N -3.731 -5.901 -2.915 1.00 . A A . 122 GLY N 1 1
8 22041 1 1 122 GLY O O -1.880 -6.613 -1.065 1.00 . A A . 122 GLY O 1 1
8 22042 1 1 123 VAL C C 0.791 -3.958 0.442 1.00 . A A . 123 VAL C 1 1
8 22043 1 1 123 VAL CA C 0.405 -5.166 -0.402 1.00 . A A . 123 VAL CA 1 1
8 22044 1 1 123 VAL CB C 1.677 -5.754 -1.057 1.00 . A A . 123 VAL CB 1 1
8 22045 1 1 123 VAL CG1 C 2.660 -6.201 0.013 1.00 . A A . 123 VAL CG1 1 1
8 22046 1 1 123 VAL CG2 C 1.332 -6.916 -1.979 1.00 . A A . 123 VAL CG2 1 1
8 22047 1 1 123 VAL H H -0.491 -3.948 -1.879 1.00 . A A . 123 VAL H 1 1
8 22048 1 1 123 VAL HA H -0.022 -5.916 0.243 1.00 . A A . 123 VAL HA 1 1
8 22049 1 1 123 VAL HB H 2.146 -4.980 -1.647 1.00 . A A . 123 VAL HB 1 1
8 22050 1 1 123 VAL HG11 H 3.542 -6.610 -0.458 1.00 . A A . 123 VAL HG11 1 1
8 22051 1 1 123 VAL HG12 H 2.200 -6.954 0.633 1.00 . A A . 123 VAL HG12 1 1
8 22052 1 1 123 VAL HG13 H 2.938 -5.353 0.621 1.00 . A A . 123 VAL HG13 1 1
8 22053 1 1 123 VAL HG21 H 2.237 -7.304 -2.425 1.00 . A A . 123 VAL HG21 1 1
8 22054 1 1 123 VAL HG22 H 0.666 -6.574 -2.756 1.00 . A A . 123 VAL HG22 1 1
8 22055 1 1 123 VAL HG23 H 0.850 -7.697 -1.409 1.00 . A A . 123 VAL HG23 1 1
8 22056 1 1 123 VAL N N -0.601 -4.789 -1.384 1.00 . A A . 123 VAL N 1 1
8 22057 1 1 123 VAL O O 1.087 -2.883 -0.089 1.00 . A A . 123 VAL O 1 1
8 22058 1 1 124 GLU C C 2.521 -3.187 3.168 1.00 . A A . 124 GLU C 1 1
8 22059 1 1 124 GLU CA C 1.081 -3.074 2.687 1.00 . A A . 124 GLU CA 1 1
8 22060 1 1 124 GLU CB C 0.130 -3.134 3.875 1.00 . A A . 124 GLU CB 1 1
8 22061 1 1 124 GLU CD C -1.685 -1.608 3.001 1.00 . A A . 124 GLU CD 1 1
8 22062 1 1 124 GLU CG C -1.335 -2.996 3.495 1.00 . A A . 124 GLU CG 1 1
8 22063 1 1 124 GLU H H 0.528 -5.021 2.108 1.00 . A A . 124 GLU H 1 1
8 22064 1 1 124 GLU HA H 0.950 -2.135 2.182 1.00 . A A . 124 GLU HA 1 1
8 22065 1 1 124 GLU HB2 H 0.263 -4.079 4.370 1.00 . A A . 124 GLU HB2 1 1
8 22066 1 1 124 GLU HB3 H 0.380 -2.340 4.559 1.00 . A A . 124 GLU HB3 1 1
8 22067 1 1 124 GLU HG2 H -1.558 -3.705 2.713 1.00 . A A . 124 GLU HG2 1 1
8 22068 1 1 124 GLU HG3 H -1.941 -3.217 4.363 1.00 . A A . 124 GLU HG3 1 1
8 22069 1 1 124 GLU N N 0.766 -4.137 1.753 1.00 . A A . 124 GLU N 1 1
8 22070 1 1 124 GLU O O 2.867 -4.102 3.921 1.00 . A A . 124 GLU O 1 1
8 22071 1 1 124 GLU OE1 O -1.229 -1.220 1.908 1.00 . A A . 124 GLU OE1 1 1
8 22072 1 1 124 GLU OE2 O -2.435 -0.896 3.703 1.00 . A A . 124 GLU OE2 1 1
8 22073 1 1 125 LEU C C 4.944 -1.621 4.484 1.00 . A A . 125 LEU C 1 1
8 22074 1 1 125 LEU CA C 4.758 -2.237 3.100 1.00 . A A . 125 LEU CA 1 1
8 22075 1 1 125 LEU CB C 5.559 -1.433 2.071 1.00 . A A . 125 LEU CB 1 1
8 22076 1 1 125 LEU CD1 C 6.142 -0.995 -0.325 1.00 . A A . 125 LEU CD1 1 1
8 22077 1 1 125 LEU CD2 C 6.328 -3.305 0.601 1.00 . A A . 125 LEU CD2 1 1
8 22078 1 1 125 LEU CG C 5.551 -2.000 0.651 1.00 . A A . 125 LEU CG 1 1
8 22079 1 1 125 LEU H H 3.010 -1.559 2.132 1.00 . A A . 125 LEU H 1 1
8 22080 1 1 125 LEU HA H 5.116 -3.253 3.114 1.00 . A A . 125 LEU HA 1 1
8 22081 1 1 125 LEU HB2 H 5.165 -0.429 2.038 1.00 . A A . 125 LEU HB2 1 1
8 22082 1 1 125 LEU HB3 H 6.586 -1.385 2.405 1.00 . A A . 125 LEU HB3 1 1
8 22083 1 1 125 LEU HD11 H 7.160 -0.775 -0.042 1.00 . A A . 125 LEU HD11 1 1
8 22084 1 1 125 LEU HD12 H 5.558 -0.086 -0.305 1.00 . A A . 125 LEU HD12 1 1
8 22085 1 1 125 LEU HD13 H 6.127 -1.410 -1.322 1.00 . A A . 125 LEU HD13 1 1
8 22086 1 1 125 LEU HD21 H 7.348 -3.131 0.912 1.00 . A A . 125 LEU HD21 1 1
8 22087 1 1 125 LEU HD22 H 6.320 -3.691 -0.408 1.00 . A A . 125 LEU HD22 1 1
8 22088 1 1 125 LEU HD23 H 5.868 -4.024 1.264 1.00 . A A . 125 LEU HD23 1 1
8 22089 1 1 125 LEU HG H 4.532 -2.201 0.352 1.00 . A A . 125 LEU HG 1 1
8 22090 1 1 125 LEU N N 3.351 -2.256 2.728 1.00 . A A . 125 LEU N 1 1
8 22091 1 1 125 LEU O O 4.320 -0.607 4.805 1.00 . A A . 125 LEU O 1 1
8 22092 1 1 126 PRO C C 6.839 -0.308 6.391 1.00 . A A . 126 PRO C 1 1
8 22093 1 1 126 PRO CA C 6.190 -1.666 6.610 1.00 . A A . 126 PRO CA 1 1
8 22094 1 1 126 PRO CB C 7.207 -2.669 7.157 1.00 . A A . 126 PRO CB 1 1
8 22095 1 1 126 PRO CD C 6.358 -3.585 5.125 1.00 . A A . 126 PRO CD 1 1
8 22096 1 1 126 PRO CG C 6.866 -3.955 6.489 1.00 . A A . 126 PRO CG 1 1
8 22097 1 1 126 PRO HA H 5.359 -1.567 7.295 1.00 . A A . 126 PRO HA 1 1
8 22098 1 1 126 PRO HB2 H 8.206 -2.344 6.908 1.00 . A A . 126 PRO HB2 1 1
8 22099 1 1 126 PRO HB3 H 7.103 -2.743 8.230 1.00 . A A . 126 PRO HB3 1 1
8 22100 1 1 126 PRO HD2 H 7.171 -3.544 4.415 1.00 . A A . 126 PRO HD2 1 1
8 22101 1 1 126 PRO HD3 H 5.605 -4.286 4.802 1.00 . A A . 126 PRO HD3 1 1
8 22102 1 1 126 PRO HG2 H 7.749 -4.571 6.407 1.00 . A A . 126 PRO HG2 1 1
8 22103 1 1 126 PRO HG3 H 6.099 -4.468 7.049 1.00 . A A . 126 PRO HG3 1 1
8 22104 1 1 126 PRO N N 5.774 -2.251 5.334 1.00 . A A . 126 PRO N 1 1
8 22105 1 1 126 PRO O O 7.725 -0.164 5.550 1.00 . A A . 126 PRO O 1 1
8 22106 1 1 127 LYS C C 8.196 2.366 6.939 1.00 . A A . 127 LYS C 1 1
8 22107 1 1 127 LYS CA C 6.702 2.075 6.903 1.00 . A A . 127 LYS CA 1 1
8 22108 1 1 127 LYS CB C 5.963 2.992 7.887 1.00 . A A . 127 LYS CB 1 1
8 22109 1 1 127 LYS CD C 3.696 1.863 7.801 1.00 . A A . 127 LYS CD 1 1
8 22110 1 1 127 LYS CE C 2.244 2.004 7.365 1.00 . A A . 127 LYS CE 1 1
8 22111 1 1 127 LYS CG C 4.474 3.154 7.586 1.00 . A A . 127 LYS CG 1 1
8 22112 1 1 127 LYS H H 5.849 0.444 7.947 1.00 . A A . 127 LYS H 1 1
8 22113 1 1 127 LYS HA H 6.345 2.295 5.909 1.00 . A A . 127 LYS HA 1 1
8 22114 1 1 127 LYS HB2 H 6.065 2.591 8.884 1.00 . A A . 127 LYS HB2 1 1
8 22115 1 1 127 LYS HB3 H 6.419 3.970 7.857 1.00 . A A . 127 LYS HB3 1 1
8 22116 1 1 127 LYS HD2 H 4.158 1.076 7.225 1.00 . A A . 127 LYS HD2 1 1
8 22117 1 1 127 LYS HD3 H 3.724 1.608 8.850 1.00 . A A . 127 LYS HD3 1 1
8 22118 1 1 127 LYS HE2 H 2.222 2.290 6.325 1.00 . A A . 127 LYS HE2 1 1
8 22119 1 1 127 LYS HE3 H 1.755 1.048 7.484 1.00 . A A . 127 LYS HE3 1 1
8 22120 1 1 127 LYS HG2 H 4.069 3.915 8.233 1.00 . A A . 127 LYS HG2 1 1
8 22121 1 1 127 LYS HG3 H 4.362 3.461 6.557 1.00 . A A . 127 LYS HG3 1 1
8 22122 1 1 127 LYS HZ1 H 0.537 3.115 7.816 1.00 . A A . 127 LYS HZ1 1 1
8 22123 1 1 127 LYS HZ2 H 1.982 3.952 8.077 1.00 . A A . 127 LYS HZ2 1 1
8 22124 1 1 127 LYS HZ3 H 1.491 2.750 9.163 1.00 . A A . 127 LYS HZ3 1 1
8 22125 1 1 127 LYS N N 6.394 0.672 7.165 1.00 . A A . 127 LYS N 1 1
8 22126 1 1 127 LYS NZ N 1.514 3.025 8.161 1.00 . A A . 127 LYS NZ 1 1
8 22127 1 1 127 LYS O O 8.679 3.200 6.181 1.00 . A A . 127 LYS O 1 1
8 22128 1 1 128 THR C C 11.135 0.879 7.082 1.00 . A A . 128 THR C 1 1
8 22129 1 1 128 THR CA C 10.362 1.918 7.889 1.00 . A A . 128 THR CA 1 1
8 22130 1 1 128 THR CB C 10.841 1.915 9.351 1.00 . A A . 128 THR CB 1 1
8 22131 1 1 128 THR CG2 C 10.426 3.200 10.052 1.00 . A A . 128 THR CG2 1 1
8 22132 1 1 128 THR H H 8.508 1.043 8.401 1.00 . A A . 128 THR H 1 1
8 22133 1 1 128 THR HA H 10.561 2.896 7.470 1.00 . A A . 128 THR HA 1 1
8 22134 1 1 128 THR HB H 11.921 1.848 9.361 1.00 . A A . 128 THR HB 1 1
8 22135 1 1 128 THR HG1 H 10.898 0.031 9.951 1.00 . A A . 128 THR HG1 1 1
8 22136 1 1 128 THR HG21 H 10.864 4.047 9.545 1.00 . A A . 128 THR HG21 1 1
8 22137 1 1 128 THR HG22 H 10.766 3.178 11.077 1.00 . A A . 128 THR HG22 1 1
8 22138 1 1 128 THR HG23 H 9.349 3.287 10.031 1.00 . A A . 128 THR HG23 1 1
8 22139 1 1 128 THR N N 8.931 1.696 7.806 1.00 . A A . 128 THR N 1 1
8 22140 1 1 128 THR O O 11.166 -0.304 7.432 1.00 . A A . 128 THR O 1 1
8 22141 1 1 128 THR OG1 O 10.294 0.783 10.045 1.00 . A A . 128 THR OG1 1 1
8 22142 1 1 129 VAL C C 13.902 1.106 4.875 1.00 . A A . 129 VAL C 1 1
8 22143 1 1 129 VAL CA C 12.546 0.461 5.148 1.00 . A A . 129 VAL CA 1 1
8 22144 1 1 129 VAL CB C 11.820 0.158 3.817 1.00 . A A . 129 VAL CB 1 1
8 22145 1 1 129 VAL CG1 C 11.450 1.446 3.095 1.00 . A A . 129 VAL CG1 1 1
8 22146 1 1 129 VAL CG2 C 12.669 -0.733 2.922 1.00 . A A . 129 VAL CG2 1 1
8 22147 1 1 129 VAL H H 11.627 2.270 5.736 1.00 . A A . 129 VAL H 1 1
8 22148 1 1 129 VAL HA H 12.697 -0.471 5.673 1.00 . A A . 129 VAL HA 1 1
8 22149 1 1 129 VAL HB H 10.907 -0.371 4.050 1.00 . A A . 129 VAL HB 1 1
8 22150 1 1 129 VAL HG11 H 10.851 2.066 3.747 1.00 . A A . 129 VAL HG11 1 1
8 22151 1 1 129 VAL HG12 H 10.887 1.212 2.208 1.00 . A A . 129 VAL HG12 1 1
8 22152 1 1 129 VAL HG13 H 12.351 1.977 2.822 1.00 . A A . 129 VAL HG13 1 1
8 22153 1 1 129 VAL HG21 H 12.918 -1.641 3.449 1.00 . A A . 129 VAL HG21 1 1
8 22154 1 1 129 VAL HG22 H 13.577 -0.211 2.655 1.00 . A A . 129 VAL HG22 1 1
8 22155 1 1 129 VAL HG23 H 12.116 -0.977 2.026 1.00 . A A . 129 VAL HG23 1 1
8 22156 1 1 129 VAL N N 11.737 1.326 5.991 1.00 . A A . 129 VAL N 1 1
8 22157 1 1 129 VAL O O 13.981 2.300 4.595 1.00 . A A . 129 VAL O 1 1
8 22158 1 1 130 GLU C C 16.901 0.326 3.449 1.00 . A A . 130 GLU C 1 1
8 22159 1 1 130 GLU CA C 16.306 0.856 4.748 1.00 . A A . 130 GLU CA 1 1
8 22160 1 1 130 GLU CB C 17.230 0.530 5.924 1.00 . A A . 130 GLU CB 1 1
8 22161 1 1 130 GLU CD C 18.349 -1.287 7.267 1.00 . A A . 130 GLU CD 1 1
8 22162 1 1 130 GLU CG C 17.227 -0.937 6.317 1.00 . A A . 130 GLU CG 1 1
8 22163 1 1 130 GLU H H 14.854 -0.621 5.195 1.00 . A A . 130 GLU H 1 1
8 22164 1 1 130 GLU HA H 16.219 1.926 4.667 1.00 . A A . 130 GLU HA 1 1
8 22165 1 1 130 GLU HB2 H 18.237 0.806 5.655 1.00 . A A . 130 GLU HB2 1 1
8 22166 1 1 130 GLU HB3 H 16.924 1.111 6.781 1.00 . A A . 130 GLU HB3 1 1
8 22167 1 1 130 GLU HG2 H 16.289 -1.167 6.797 1.00 . A A . 130 GLU HG2 1 1
8 22168 1 1 130 GLU HG3 H 17.330 -1.536 5.425 1.00 . A A . 130 GLU HG3 1 1
8 22169 1 1 130 GLU N N 14.968 0.327 4.973 1.00 . A A . 130 GLU N 1 1
8 22170 1 1 130 GLU O O 17.055 -0.880 3.265 1.00 . A A . 130 GLU O 1 1
8 22171 1 1 130 GLU OE1 O 18.283 -0.890 8.450 1.00 . A A . 130 GLU OE1 1 1
8 22172 1 1 130 GLU OE2 O 19.298 -1.977 6.837 1.00 . A A . 130 GLU OE2 1 1
8 22173 1 1 131 LEU C C 19.154 1.519 1.067 1.00 . A A . 131 LEU C 1 1
8 22174 1 1 131 LEU CA C 17.787 0.883 1.259 1.00 . A A . 131 LEU CA 1 1
8 22175 1 1 131 LEU CB C 16.852 1.348 0.140 1.00 . A A . 131 LEU CB 1 1
8 22176 1 1 131 LEU CD1 C 14.634 1.282 -1.003 1.00 . A A . 131 LEU CD1 1 1
8 22177 1 1 131 LEU CD2 C 15.451 -0.729 0.234 1.00 . A A . 131 LEU CD2 1 1
8 22178 1 1 131 LEU CG C 15.430 0.790 0.192 1.00 . A A . 131 LEU CG 1 1
8 22179 1 1 131 LEU H H 17.144 2.189 2.785 1.00 . A A . 131 LEU H 1 1
8 22180 1 1 131 LEU HA H 17.886 -0.190 1.219 1.00 . A A . 131 LEU HA 1 1
8 22181 1 1 131 LEU HB2 H 16.793 2.427 0.180 1.00 . A A . 131 LEU HB2 1 1
8 22182 1 1 131 LEU HB3 H 17.289 1.068 -0.806 1.00 . A A . 131 LEU HB3 1 1
8 22183 1 1 131 LEU HD11 H 13.629 0.892 -0.950 1.00 . A A . 131 LEU HD11 1 1
8 22184 1 1 131 LEU HD12 H 15.105 0.943 -1.914 1.00 . A A . 131 LEU HD12 1 1
8 22185 1 1 131 LEU HD13 H 14.602 2.361 -0.995 1.00 . A A . 131 LEU HD13 1 1
8 22186 1 1 131 LEU HD21 H 14.440 -1.104 0.203 1.00 . A A . 131 LEU HD21 1 1
8 22187 1 1 131 LEU HD22 H 15.928 -1.058 1.145 1.00 . A A . 131 LEU HD22 1 1
8 22188 1 1 131 LEU HD23 H 16.002 -1.106 -0.615 1.00 . A A . 131 LEU HD23 1 1
8 22189 1 1 131 LEU HG H 14.943 1.146 1.088 1.00 . A A . 131 LEU HG 1 1
8 22190 1 1 131 LEU N N 17.244 1.239 2.557 1.00 . A A . 131 LEU N 1 1
8 22191 1 1 131 LEU O O 19.328 2.716 1.292 1.00 . A A . 131 LEU O 1 1
8 22192 1 1 132 THR C C 21.490 1.981 -0.913 1.00 . A A . 132 THR C 1 1
8 22193 1 1 132 THR CA C 21.458 1.214 0.405 1.00 . A A . 132 THR CA 1 1
8 22194 1 1 132 THR CB C 22.464 0.056 0.343 1.00 . A A . 132 THR CB 1 1
8 22195 1 1 132 THR CG2 C 23.877 0.559 0.599 1.00 . A A . 132 THR CG2 1 1
8 22196 1 1 132 THR H H 19.931 -0.241 0.536 1.00 . A A . 132 THR H 1 1
8 22197 1 1 132 THR HA H 21.739 1.875 1.211 1.00 . A A . 132 THR HA 1 1
8 22198 1 1 132 THR HB H 22.423 -0.388 -0.641 1.00 . A A . 132 THR HB 1 1
8 22199 1 1 132 THR HG1 H 21.303 -1.388 1.049 1.00 . A A . 132 THR HG1 1 1
8 22200 1 1 132 THR HG21 H 24.575 -0.258 0.497 1.00 . A A . 132 THR HG21 1 1
8 22201 1 1 132 THR HG22 H 23.939 0.963 1.598 1.00 . A A . 132 THR HG22 1 1
8 22202 1 1 132 THR HG23 H 24.120 1.333 -0.117 1.00 . A A . 132 THR HG23 1 1
8 22203 1 1 132 THR N N 20.120 0.719 0.663 1.00 . A A . 132 THR N 1 1
8 22204 1 1 132 THR O O 20.931 1.528 -1.913 1.00 . A A . 132 THR O 1 1
8 22205 1 1 132 THR OG1 O 22.118 -0.934 1.324 1.00 . A A . 132 THR OG1 1 1
8 22206 1 1 133 VAL C C 23.382 3.473 -2.993 1.00 . A A . 133 VAL C 1 1
8 22207 1 1 133 VAL CA C 22.219 3.946 -2.121 1.00 . A A . 133 VAL CA 1 1
8 22208 1 1 133 VAL CB C 22.327 5.462 -1.813 1.00 . A A . 133 VAL CB 1 1
8 22209 1 1 133 VAL CG1 C 23.455 5.766 -0.840 1.00 . A A . 133 VAL CG1 1 1
8 22210 1 1 133 VAL CG2 C 22.493 6.260 -3.096 1.00 . A A . 133 VAL CG2 1 1
8 22211 1 1 133 VAL H H 22.540 3.472 -0.086 1.00 . A A . 133 VAL H 1 1
8 22212 1 1 133 VAL HA H 21.305 3.790 -2.675 1.00 . A A . 133 VAL HA 1 1
8 22213 1 1 133 VAL HB H 21.402 5.771 -1.348 1.00 . A A . 133 VAL HB 1 1
8 22214 1 1 133 VAL HG11 H 23.288 5.231 0.083 1.00 . A A . 133 VAL HG11 1 1
8 22215 1 1 133 VAL HG12 H 23.482 6.830 -0.639 1.00 . A A . 133 VAL HG12 1 1
8 22216 1 1 133 VAL HG13 H 24.395 5.457 -1.272 1.00 . A A . 133 VAL HG13 1 1
8 22217 1 1 133 VAL HG21 H 22.521 7.314 -2.864 1.00 . A A . 133 VAL HG21 1 1
8 22218 1 1 133 VAL HG22 H 21.663 6.056 -3.756 1.00 . A A . 133 VAL HG22 1 1
8 22219 1 1 133 VAL HG23 H 23.416 5.975 -3.581 1.00 . A A . 133 VAL HG23 1 1
8 22220 1 1 133 VAL N N 22.124 3.146 -0.915 1.00 . A A . 133 VAL N 1 1
8 22221 1 1 133 VAL O O 24.552 3.779 -2.744 1.00 . A A . 133 VAL O 1 1
8 22222 1 1 134 THR C C 24.216 3.112 -6.106 1.00 . A A . 134 THR C 1 1
8 22223 1 1 134 THR CA C 24.019 2.166 -4.928 1.00 . A A . 134 THR CA 1 1
8 22224 1 1 134 THR CB C 23.592 0.777 -5.444 1.00 . A A . 134 THR CB 1 1
8 22225 1 1 134 THR CG2 C 23.691 -0.269 -4.342 1.00 . A A . 134 THR CG2 1 1
8 22226 1 1 134 THR H H 22.092 2.504 -4.154 1.00 . A A . 134 THR H 1 1
8 22227 1 1 134 THR HA H 24.955 2.061 -4.398 1.00 . A A . 134 THR HA 1 1
8 22228 1 1 134 THR HB H 24.254 0.493 -6.249 1.00 . A A . 134 THR HB 1 1
8 22229 1 1 134 THR HG1 H 22.048 1.732 -6.224 1.00 . A A . 134 THR HG1 1 1
8 22230 1 1 134 THR HG21 H 23.377 -1.228 -4.727 1.00 . A A . 134 THR HG21 1 1
8 22231 1 1 134 THR HG22 H 23.056 0.014 -3.517 1.00 . A A . 134 THR HG22 1 1
8 22232 1 1 134 THR HG23 H 24.714 -0.336 -4.001 1.00 . A A . 134 THR HG23 1 1
8 22233 1 1 134 THR N N 23.041 2.702 -4.007 1.00 . A A . 134 THR N 1 1
8 22234 1 1 134 THR O O 23.374 3.180 -7.004 1.00 . A A . 134 THR O 1 1
8 22235 1 1 134 THR OG1 O 22.247 0.829 -5.942 1.00 . A A . 134 THR OG1 1 1
8 22236 1 1 135 GLU C C 24.927 6.111 -6.986 1.00 . A A . 135 GLU C 1 1
8 22237 1 1 135 GLU CA C 25.707 4.802 -7.105 1.00 . A A . 135 GLU CA 1 1
8 22238 1 1 135 GLU CB C 25.571 4.218 -8.516 1.00 . A A . 135 GLU CB 1 1
8 22239 1 1 135 GLU CD C 26.468 2.560 -10.195 1.00 . A A . 135 GLU CD 1 1
8 22240 1 1 135 GLU CG C 26.439 2.993 -8.746 1.00 . A A . 135 GLU CG 1 1
8 22241 1 1 135 GLU H H 25.922 3.730 -5.300 1.00 . A A . 135 GLU H 1 1
8 22242 1 1 135 GLU HA H 26.750 5.032 -6.940 1.00 . A A . 135 GLU HA 1 1
8 22243 1 1 135 GLU HB2 H 24.541 3.941 -8.681 1.00 . A A . 135 GLU HB2 1 1
8 22244 1 1 135 GLU HB3 H 25.853 4.973 -9.235 1.00 . A A . 135 GLU HB3 1 1
8 22245 1 1 135 GLU HG2 H 27.448 3.218 -8.434 1.00 . A A . 135 GLU HG2 1 1
8 22246 1 1 135 GLU HG3 H 26.053 2.179 -8.150 1.00 . A A . 135 GLU HG3 1 1
8 22247 1 1 135 GLU N N 25.327 3.841 -6.068 1.00 . A A . 135 GLU N 1 1
8 22248 1 1 135 GLU O O 23.708 6.167 -7.192 1.00 . A A . 135 GLU O 1 1
8 22249 1 1 135 GLU OE1 O 27.502 2.782 -10.862 1.00 . A A . 135 GLU OE1 1 1
8 22250 1 1 135 GLU OE2 O 25.467 1.983 -10.671 1.00 . A A . 135 GLU OE2 1 1
8 22251 1 1 136 THR C C 26.261 9.482 -6.843 1.00 . A A . 136 THR C 1 1
8 22252 1 1 136 THR CA C 25.126 8.503 -6.563 1.00 . A A . 136 THR CA 1 1
8 22253 1 1 136 THR CB C 24.480 8.804 -5.189 1.00 . A A . 136 THR CB 1 1
8 22254 1 1 136 THR CG2 C 25.492 8.670 -4.060 1.00 . A A . 136 THR CG2 1 1
8 22255 1 1 136 THR H H 26.596 7.009 -6.384 1.00 . A A . 136 THR H 1 1
8 22256 1 1 136 THR HA H 24.372 8.604 -7.332 1.00 . A A . 136 THR HA 1 1
8 22257 1 1 136 THR HB H 23.687 8.088 -5.023 1.00 . A A . 136 THR HB 1 1
8 22258 1 1 136 THR HG1 H 23.241 10.192 -5.859 1.00 . A A . 136 THR HG1 1 1
8 22259 1 1 136 THR HG21 H 25.008 8.869 -3.116 1.00 . A A . 136 THR HG21 1 1
8 22260 1 1 136 THR HG22 H 26.294 9.378 -4.209 1.00 . A A . 136 THR HG22 1 1
8 22261 1 1 136 THR HG23 H 25.895 7.667 -4.054 1.00 . A A . 136 THR HG23 1 1
8 22262 1 1 136 THR N N 25.655 7.153 -6.621 1.00 . A A . 136 THR N 1 1
8 22263 1 1 136 THR O O 27.428 9.170 -6.592 1.00 . A A . 136 THR O 1 1
8 22264 1 1 136 THR OG1 O 23.918 10.123 -5.175 1.00 . A A . 136 THR OG1 1 1
8 22265 1 1 137 GLU C C 27.370 12.439 -6.536 1.00 . A A . 137 GLU C 1 1
8 22266 1 1 137 GLU CA C 26.939 11.623 -7.748 1.00 . A A . 137 GLU CA 1 1
8 22267 1 1 137 GLU CB C 26.419 12.559 -8.844 1.00 . A A . 137 GLU CB 1 1
8 22268 1 1 137 GLU CD C 24.738 11.090 -10.055 1.00 . A A . 137 GLU CD 1 1
8 22269 1 1 137 GLU CG C 26.040 11.859 -10.145 1.00 . A A . 137 GLU CG 1 1
8 22270 1 1 137 GLU H H 24.983 10.860 -7.517 1.00 . A A . 137 GLU H 1 1
8 22271 1 1 137 GLU HA H 27.794 11.083 -8.126 1.00 . A A . 137 GLU HA 1 1
8 22272 1 1 137 GLU HB2 H 25.547 13.077 -8.474 1.00 . A A . 137 GLU HB2 1 1
8 22273 1 1 137 GLU HB3 H 27.187 13.284 -9.065 1.00 . A A . 137 GLU HB3 1 1
8 22274 1 1 137 GLU HG2 H 25.947 12.601 -10.923 1.00 . A A . 137 GLU HG2 1 1
8 22275 1 1 137 GLU HG3 H 26.828 11.168 -10.403 1.00 . A A . 137 GLU HG3 1 1
8 22276 1 1 137 GLU N N 25.928 10.649 -7.371 1.00 . A A . 137 GLU N 1 1
8 22277 1 1 137 GLU O O 26.542 13.046 -5.860 1.00 . A A . 137 GLU O 1 1
8 22278 1 1 137 GLU OE1 O 23.671 11.734 -9.979 1.00 . A A . 137 GLU OE1 1 1
8 22279 1 1 137 GLU OE2 O 24.773 9.841 -10.071 1.00 . A A . 137 GLU OE2 1 1
8 22280 1 1 138 PRO C C 29.470 14.666 -5.493 1.00 . A A . 138 PRO C 1 1
8 22281 1 1 138 PRO CA C 29.227 13.206 -5.121 1.00 . A A . 138 PRO CA 1 1
8 22282 1 1 138 PRO CB C 30.549 12.497 -4.854 1.00 . A A . 138 PRO CB 1 1
8 22283 1 1 138 PRO CD C 29.717 11.684 -6.953 1.00 . A A . 138 PRO CD 1 1
8 22284 1 1 138 PRO CG C 30.980 12.006 -6.193 1.00 . A A . 138 PRO CG 1 1
8 22285 1 1 138 PRO HA H 28.598 13.154 -4.248 1.00 . A A . 138 PRO HA 1 1
8 22286 1 1 138 PRO HB2 H 31.260 13.197 -4.438 1.00 . A A . 138 PRO HB2 1 1
8 22287 1 1 138 PRO HB3 H 30.393 11.679 -4.166 1.00 . A A . 138 PRO HB3 1 1
8 22288 1 1 138 PRO HD2 H 29.799 12.019 -7.976 1.00 . A A . 138 PRO HD2 1 1
8 22289 1 1 138 PRO HD3 H 29.517 10.623 -6.916 1.00 . A A . 138 PRO HD3 1 1
8 22290 1 1 138 PRO HG2 H 31.536 12.779 -6.703 1.00 . A A . 138 PRO HG2 1 1
8 22291 1 1 138 PRO HG3 H 31.586 11.120 -6.081 1.00 . A A . 138 PRO HG3 1 1
8 22292 1 1 138 PRO N N 28.673 12.440 -6.234 1.00 . A A . 138 PRO N 1 1
8 22293 1 1 138 PRO O O 29.215 15.077 -6.628 1.00 . A A . 138 PRO O 1 1
8 22294 1 1 139 GLY C C 29.473 17.781 -3.934 1.00 . A A . 139 GLY C 1 1
8 22295 1 1 139 GLY CA C 30.254 16.832 -4.819 1.00 . A A . 139 GLY CA 1 1
8 22296 1 1 139 GLY H H 30.164 15.062 -3.663 1.00 . A A . 139 GLY H 1 1
8 22297 1 1 139 GLY HA2 H 31.309 17.009 -4.673 1.00 . A A . 139 GLY HA2 1 1
8 22298 1 1 139 GLY HA3 H 30.008 17.038 -5.851 1.00 . A A . 139 GLY HA3 1 1
8 22299 1 1 139 GLY N N 29.974 15.441 -4.547 1.00 . A A . 139 GLY N 1 1
8 22300 1 1 139 GLY O O 29.095 18.867 -4.378 1.00 . A A . 139 GLY O 1 1
8 22301 1 1 140 ILE C C 29.126 19.598 -1.640 1.00 . A A . 140 ILE C 1 1
8 22302 1 1 140 ILE CA C 28.493 18.207 -1.735 1.00 . A A . 140 ILE CA 1 1
8 22303 1 1 140 ILE CB C 28.425 17.549 -0.333 1.00 . A A . 140 ILE CB 1 1
8 22304 1 1 140 ILE CD1 C 27.500 17.867 2.023 1.00 . A A . 140 ILE CD1 1 1
8 22305 1 1 140 ILE CG1 C 27.726 18.483 0.661 1.00 . A A . 140 ILE CG1 1 1
8 22306 1 1 140 ILE CG2 C 29.815 17.170 0.163 1.00 . A A . 140 ILE CG2 1 1
8 22307 1 1 140 ILE H H 29.515 16.478 -2.411 1.00 . A A . 140 ILE H 1 1
8 22308 1 1 140 ILE HA H 27.482 18.318 -2.100 1.00 . A A . 140 ILE HA 1 1
8 22309 1 1 140 ILE HB H 27.847 16.641 -0.422 1.00 . A A . 140 ILE HB 1 1
8 22310 1 1 140 ILE HD11 H 26.888 16.986 1.918 1.00 . A A . 140 ILE HD11 1 1
8 22311 1 1 140 ILE HD12 H 26.998 18.579 2.661 1.00 . A A . 140 ILE HD12 1 1
8 22312 1 1 140 ILE HD13 H 28.450 17.598 2.460 1.00 . A A . 140 ILE HD13 1 1
8 22313 1 1 140 ILE HG12 H 28.330 19.366 0.799 1.00 . A A . 140 ILE HG12 1 1
8 22314 1 1 140 ILE HG13 H 26.764 18.770 0.261 1.00 . A A . 140 ILE HG13 1 1
8 22315 1 1 140 ILE HG21 H 29.736 16.722 1.142 1.00 . A A . 140 ILE HG21 1 1
8 22316 1 1 140 ILE HG22 H 30.430 18.056 0.220 1.00 . A A . 140 ILE HG22 1 1
8 22317 1 1 140 ILE HG23 H 30.262 16.466 -0.522 1.00 . A A . 140 ILE HG23 1 1
8 22318 1 1 140 ILE N N 29.212 17.367 -2.692 1.00 . A A . 140 ILE N 1 1
8 22319 1 1 140 ILE O O 30.331 19.742 -1.420 1.00 . A A . 140 ILE O 1 1
8 22320 1 1 141 LYS C C 29.213 22.553 -0.566 1.00 . A A . 141 LYS C 1 1
8 22321 1 1 141 LYS CA C 28.771 21.995 -1.917 1.00 . A A . 141 LYS CA 1 1
8 22322 1 1 141 LYS CB C 27.672 22.881 -2.510 1.00 . A A . 141 LYS CB 1 1
8 22323 1 1 141 LYS CD C 28.193 22.106 -4.849 1.00 . A A . 141 LYS CD 1 1
8 22324 1 1 141 LYS CE C 27.626 21.564 -6.151 1.00 . A A . 141 LYS CE 1 1
8 22325 1 1 141 LYS CG C 27.100 22.352 -3.818 1.00 . A A . 141 LYS CG 1 1
8 22326 1 1 141 LYS H H 27.335 20.442 -1.880 1.00 . A A . 141 LYS H 1 1
8 22327 1 1 141 LYS HA H 29.618 21.999 -2.586 1.00 . A A . 141 LYS HA 1 1
8 22328 1 1 141 LYS HB2 H 26.866 22.959 -1.796 1.00 . A A . 141 LYS HB2 1 1
8 22329 1 1 141 LYS HB3 H 28.079 23.864 -2.691 1.00 . A A . 141 LYS HB3 1 1
8 22330 1 1 141 LYS HD2 H 28.700 23.036 -5.050 1.00 . A A . 141 LYS HD2 1 1
8 22331 1 1 141 LYS HD3 H 28.895 21.389 -4.449 1.00 . A A . 141 LYS HD3 1 1
8 22332 1 1 141 LYS HE2 H 28.445 21.333 -6.815 1.00 . A A . 141 LYS HE2 1 1
8 22333 1 1 141 LYS HE3 H 27.074 20.661 -5.938 1.00 . A A . 141 LYS HE3 1 1
8 22334 1 1 141 LYS HG2 H 26.587 21.421 -3.625 1.00 . A A . 141 LYS HG2 1 1
8 22335 1 1 141 LYS HG3 H 26.401 23.075 -4.213 1.00 . A A . 141 LYS HG3 1 1
8 22336 1 1 141 LYS HZ1 H 27.239 23.415 -7.037 1.00 . A A . 141 LYS HZ1 1 1
8 22337 1 1 141 LYS HZ2 H 25.921 22.767 -6.201 1.00 . A A . 141 LYS HZ2 1 1
8 22338 1 1 141 LYS HZ3 H 26.358 22.135 -7.704 1.00 . A A . 141 LYS HZ3 1 1
8 22339 1 1 141 LYS N N 28.296 20.619 -1.811 1.00 . A A . 141 LYS N 1 1
8 22340 1 1 141 LYS NZ N 26.723 22.537 -6.819 1.00 . A A . 141 LYS NZ 1 1
8 22341 1 1 141 LYS O O 29.802 23.630 -0.497 1.00 . A A . 141 LYS O 1 1
8 22342 1 1 142 GLY C C 28.332 23.288 2.409 1.00 . A A . 142 GLY C 1 1
8 22343 1 1 142 GLY CA C 29.295 22.269 1.837 1.00 . A A . 142 GLY CA 1 1
8 22344 1 1 142 GLY H H 28.412 20.998 0.392 1.00 . A A . 142 GLY H 1 1
8 22345 1 1 142 GLY HA2 H 29.327 21.410 2.491 1.00 . A A . 142 GLY HA2 1 1
8 22346 1 1 142 GLY HA3 H 30.281 22.707 1.789 1.00 . A A . 142 GLY HA3 1 1
8 22347 1 1 142 GLY N N 28.907 21.833 0.504 1.00 . A A . 142 GLY N 1 1
8 22348 1 1 142 GLY O O 28.131 23.361 3.621 1.00 . A A . 142 GLY O 1 1
8 22349 1 1 143 ASP C C 25.502 24.361 2.469 1.00 . A A . 143 ASP C 1 1
8 22350 1 1 143 ASP CA C 26.731 25.053 1.894 1.00 . A A . 143 ASP CA 1 1
8 22351 1 1 143 ASP CB C 26.347 25.876 0.662 1.00 . A A . 143 ASP CB 1 1
8 22352 1 1 143 ASP CG C 25.216 26.845 0.931 1.00 . A A . 143 ASP CG 1 1
8 22353 1 1 143 ASP H H 27.993 23.991 0.581 1.00 . A A . 143 ASP H 1 1
8 22354 1 1 143 ASP HA H 27.154 25.707 2.640 1.00 . A A . 143 ASP HA 1 1
8 22355 1 1 143 ASP HB2 H 27.206 26.441 0.334 1.00 . A A . 143 ASP HB2 1 1
8 22356 1 1 143 ASP HB3 H 26.041 25.206 -0.128 1.00 . A A . 143 ASP HB3 1 1
8 22357 1 1 143 ASP N N 27.738 24.072 1.523 1.00 . A A . 143 ASP N 1 1
8 22358 1 1 143 ASP O O 25.197 23.224 2.102 1.00 . A A . 143 ASP O 1 1
8 22359 1 1 143 ASP OD1 O 24.161 26.727 0.275 1.00 . A A . 143 ASP OD1 1 1
8 22360 1 1 143 ASP OD2 O 25.380 27.732 1.791 1.00 . A A . 143 ASP OD2 1 1
8 22361 1 1 144 THR C C 22.480 24.381 2.999 1.00 . A A . 144 THR C 1 1
8 22362 1 1 144 THR CA C 23.625 24.493 4.013 1.00 . A A . 144 THR CA 1 1
8 22363 1 1 144 THR CB C 23.198 25.340 5.237 1.00 . A A . 144 THR CB 1 1
8 22364 1 1 144 THR CG2 C 23.100 26.821 4.891 1.00 . A A . 144 THR CG2 1 1
8 22365 1 1 144 THR H H 25.131 25.929 3.649 1.00 . A A . 144 THR H 1 1
8 22366 1 1 144 THR HA H 23.867 23.499 4.364 1.00 . A A . 144 THR HA 1 1
8 22367 1 1 144 THR HB H 23.951 25.223 6.004 1.00 . A A . 144 THR HB 1 1
8 22368 1 1 144 THR HG1 H 22.111 24.343 6.550 1.00 . A A . 144 THR HG1 1 1
8 22369 1 1 144 THR HG21 H 24.071 27.187 4.593 1.00 . A A . 144 THR HG21 1 1
8 22370 1 1 144 THR HG22 H 22.756 27.371 5.754 1.00 . A A . 144 THR HG22 1 1
8 22371 1 1 144 THR HG23 H 22.401 26.954 4.078 1.00 . A A . 144 THR HG23 1 1
8 22372 1 1 144 THR N N 24.820 25.035 3.387 1.00 . A A . 144 THR N 1 1
8 22373 1 1 144 THR O O 21.657 25.284 2.844 1.00 . A A . 144 THR O 1 1
8 22374 1 1 144 THR OG1 O 21.946 24.876 5.760 1.00 . A A . 144 THR OG1 1 1
8 22375 1 1 145 ALA C C 20.575 21.837 1.632 1.00 . A A . 145 ALA C 1 1
8 22376 1 1 145 ALA CA C 21.446 23.029 1.272 1.00 . A A . 145 ALA CA 1 1
8 22377 1 1 145 ALA CB C 22.122 22.817 -0.074 1.00 . A A . 145 ALA CB 1 1
8 22378 1 1 145 ALA H H 23.119 22.569 2.472 1.00 . A A . 145 ALA H 1 1
8 22379 1 1 145 ALA HA H 20.826 23.911 1.204 1.00 . A A . 145 ALA HA 1 1
8 22380 1 1 145 ALA HB1 H 21.369 22.719 -0.842 1.00 . A A . 145 ALA HB1 1 1
8 22381 1 1 145 ALA HB2 H 22.719 21.918 -0.039 1.00 . A A . 145 ALA HB2 1 1
8 22382 1 1 145 ALA HB3 H 22.755 23.662 -0.297 1.00 . A A . 145 ALA HB3 1 1
8 22383 1 1 145 ALA N N 22.445 23.259 2.298 1.00 . A A . 145 ALA N 1 1
8 22384 1 1 145 ALA O O 20.479 20.868 0.880 1.00 . A A . 145 ALA O 1 1
8 22385 1 1 146 THR C C 17.765 20.793 2.484 1.00 . A A . 146 THR C 1 1
8 22386 1 1 146 THR CA C 19.078 20.839 3.263 1.00 . A A . 146 THR CA 1 1
8 22387 1 1 146 THR CB C 18.787 20.995 4.765 1.00 . A A . 146 THR CB 1 1
8 22388 1 1 146 THR CG2 C 19.971 20.527 5.598 1.00 . A A . 146 THR CG2 1 1
8 22389 1 1 146 THR H H 20.051 22.711 3.348 1.00 . A A . 146 THR H 1 1
8 22390 1 1 146 THR HA H 19.602 19.905 3.117 1.00 . A A . 146 THR HA 1 1
8 22391 1 1 146 THR HB H 17.927 20.391 5.016 1.00 . A A . 146 THR HB 1 1
8 22392 1 1 146 THR HG1 H 17.570 22.551 4.859 1.00 . A A . 146 THR HG1 1 1
8 22393 1 1 146 THR HG21 H 19.737 20.633 6.648 1.00 . A A . 146 THR HG21 1 1
8 22394 1 1 146 THR HG22 H 20.838 21.127 5.361 1.00 . A A . 146 THR HG22 1 1
8 22395 1 1 146 THR HG23 H 20.178 19.490 5.379 1.00 . A A . 146 THR HG23 1 1
8 22396 1 1 146 THR N N 19.938 21.912 2.790 1.00 . A A . 146 THR N 1 1
8 22397 1 1 146 THR O O 16.988 19.847 2.608 1.00 . A A . 146 THR O 1 1
8 22398 1 1 146 THR OG1 O 18.497 22.370 5.063 1.00 . A A . 146 THR OG1 1 1
8 22399 1 1 147 GLY C C 16.618 21.415 -0.567 1.00 . A A . 147 GLY C 1 1
8 22400 1 1 147 GLY CA C 16.336 21.856 0.856 1.00 . A A . 147 GLY CA 1 1
8 22401 1 1 147 GLY H H 18.166 22.561 1.639 1.00 . A A . 147 GLY H 1 1
8 22402 1 1 147 GLY HA2 H 15.592 21.200 1.285 1.00 . A A . 147 GLY HA2 1 1
8 22403 1 1 147 GLY HA3 H 15.948 22.863 0.840 1.00 . A A . 147 GLY HA3 1 1
8 22404 1 1 147 GLY N N 17.526 21.820 1.677 1.00 . A A . 147 GLY N 1 1
8 22405 1 1 147 GLY O O 15.715 21.349 -1.397 1.00 . A A . 147 GLY O 1 1
8 22406 1 1 148 ALA C C 18.626 19.195 -2.171 1.00 . A A . 148 ALA C 1 1
8 22407 1 1 148 ALA CA C 18.285 20.681 -2.172 1.00 . A A . 148 ALA CA 1 1
8 22408 1 1 148 ALA CB C 19.469 21.504 -2.654 1.00 . A A . 148 ALA CB 1 1
8 22409 1 1 148 ALA H H 18.551 21.152 -0.132 1.00 . A A . 148 ALA H 1 1
8 22410 1 1 148 ALA HA H 17.458 20.852 -2.845 1.00 . A A . 148 ALA HA 1 1
8 22411 1 1 148 ALA HB1 H 19.728 21.207 -3.659 1.00 . A A . 148 ALA HB1 1 1
8 22412 1 1 148 ALA HB2 H 20.313 21.339 -2.001 1.00 . A A . 148 ALA HB2 1 1
8 22413 1 1 148 ALA HB3 H 19.205 22.551 -2.646 1.00 . A A . 148 ALA HB3 1 1
8 22414 1 1 148 ALA N N 17.879 21.108 -0.844 1.00 . A A . 148 ALA N 1 1
8 22415 1 1 148 ALA O O 18.918 18.618 -1.122 1.00 . A A . 148 ALA O 1 1
8 22416 1 1 149 THR C C 19.672 16.842 -4.709 1.00 . A A . 149 THR C 1 1
8 22417 1 1 149 THR CA C 18.845 17.154 -3.467 1.00 . A A . 149 THR CA 1 1
8 22418 1 1 149 THR CB C 17.528 16.358 -3.541 1.00 . A A . 149 THR CB 1 1
8 22419 1 1 149 THR CG2 C 16.837 16.306 -2.186 1.00 . A A . 149 THR CG2 1 1
8 22420 1 1 149 THR H H 18.385 19.097 -4.150 1.00 . A A . 149 THR H 1 1
8 22421 1 1 149 THR HA H 19.390 16.831 -2.590 1.00 . A A . 149 THR HA 1 1
8 22422 1 1 149 THR HB H 17.757 15.347 -3.849 1.00 . A A . 149 THR HB 1 1
8 22423 1 1 149 THR HG1 H 16.001 17.503 -4.059 1.00 . A A . 149 THR HG1 1 1
8 22424 1 1 149 THR HG21 H 16.631 17.311 -1.849 1.00 . A A . 149 THR HG21 1 1
8 22425 1 1 149 THR HG22 H 17.480 15.811 -1.472 1.00 . A A . 149 THR HG22 1 1
8 22426 1 1 149 THR HG23 H 15.910 15.759 -2.274 1.00 . A A . 149 THR HG23 1 1
8 22427 1 1 149 THR N N 18.589 18.580 -3.343 1.00 . A A . 149 THR N 1 1
8 22428 1 1 149 THR O O 19.953 17.723 -5.527 1.00 . A A . 149 THR O 1 1
8 22429 1 1 149 THR OG1 O 16.653 16.951 -4.512 1.00 . A A . 149 THR OG1 1 1
8 22430 1 1 150 LYS C C 20.224 13.717 -6.366 1.00 . A A . 150 LYS C 1 1
8 22431 1 1 150 LYS CA C 20.774 15.086 -5.990 1.00 . A A . 150 LYS CA 1 1
8 22432 1 1 150 LYS CB C 22.269 14.993 -5.693 1.00 . A A . 150 LYS CB 1 1
8 22433 1 1 150 LYS CD C 24.104 14.027 -4.298 1.00 . A A . 150 LYS CD 1 1
8 22434 1 1 150 LYS CE C 24.466 13.085 -3.166 1.00 . A A . 150 LYS CE 1 1
8 22435 1 1 150 LYS CG C 22.614 14.033 -4.568 1.00 . A A . 150 LYS CG 1 1
8 22436 1 1 150 LYS H H 19.869 14.958 -4.096 1.00 . A A . 150 LYS H 1 1
8 22437 1 1 150 LYS HA H 20.612 15.771 -6.807 1.00 . A A . 150 LYS HA 1 1
8 22438 1 1 150 LYS HB2 H 22.783 14.667 -6.585 1.00 . A A . 150 LYS HB2 1 1
8 22439 1 1 150 LYS HB3 H 22.629 15.973 -5.419 1.00 . A A . 150 LYS HB3 1 1
8 22440 1 1 150 LYS HD2 H 24.620 13.712 -5.193 1.00 . A A . 150 LYS HD2 1 1
8 22441 1 1 150 LYS HD3 H 24.413 15.026 -4.037 1.00 . A A . 150 LYS HD3 1 1
8 22442 1 1 150 LYS HE2 H 23.946 13.400 -2.274 1.00 . A A . 150 LYS HE2 1 1
8 22443 1 1 150 LYS HE3 H 24.154 12.085 -3.431 1.00 . A A . 150 LYS HE3 1 1
8 22444 1 1 150 LYS HG2 H 22.094 14.338 -3.672 1.00 . A A . 150 LYS HG2 1 1
8 22445 1 1 150 LYS HG3 H 22.301 13.036 -4.848 1.00 . A A . 150 LYS HG3 1 1
8 22446 1 1 150 LYS HZ1 H 26.253 14.043 -2.671 1.00 . A A . 150 LYS HZ1 1 1
8 22447 1 1 150 LYS HZ2 H 26.444 12.746 -3.740 1.00 . A A . 150 LYS HZ2 1 1
8 22448 1 1 150 LYS HZ3 H 26.144 12.453 -2.099 1.00 . A A . 150 LYS HZ3 1 1
8 22449 1 1 150 LYS N N 20.062 15.584 -4.830 1.00 . A A . 150 LYS N 1 1
8 22450 1 1 150 LYS NZ N 25.928 13.082 -2.901 1.00 . A A . 150 LYS NZ 1 1
8 22451 1 1 150 LYS O O 19.619 13.035 -5.538 1.00 . A A . 150 LYS O 1 1
8 22452 1 1 151 SER C C 20.729 10.878 -7.548 1.00 . A A . 151 SER C 1 1
8 22453 1 1 151 SER CA C 19.932 12.057 -8.104 1.00 . A A . 151 SER CA 1 1
8 22454 1 1 151 SER CB C 19.979 12.070 -9.629 1.00 . A A . 151 SER CB 1 1
8 22455 1 1 151 SER H H 20.919 13.911 -8.220 1.00 . A A . 151 SER H 1 1
8 22456 1 1 151 SER HA H 18.904 11.959 -7.788 1.00 . A A . 151 SER HA 1 1
8 22457 1 1 151 SER HB2 H 19.895 11.062 -10.001 1.00 . A A . 151 SER HB2 1 1
8 22458 1 1 151 SER HB3 H 19.160 12.665 -10.005 1.00 . A A . 151 SER HB3 1 1
8 22459 1 1 151 SER HG H 21.928 12.012 -9.918 1.00 . A A . 151 SER HG 1 1
8 22460 1 1 151 SER N N 20.430 13.324 -7.607 1.00 . A A . 151 SER N 1 1
8 22461 1 1 151 SER O O 21.963 10.884 -7.541 1.00 . A A . 151 SER O 1 1
8 22462 1 1 151 SER OG O 21.197 12.631 -10.090 1.00 . A A . 151 SER OG 1 1
8 22463 1 1 152 ALA C C 19.840 7.438 -6.948 1.00 . A A . 152 ALA C 1 1
8 22464 1 1 152 ALA CA C 20.625 8.672 -6.530 1.00 . A A . 152 ALA CA 1 1
8 22465 1 1 152 ALA CB C 20.675 8.755 -5.016 1.00 . A A . 152 ALA CB 1 1
8 22466 1 1 152 ALA H H 19.031 9.951 -7.067 1.00 . A A . 152 ALA H 1 1
8 22467 1 1 152 ALA HA H 21.636 8.602 -6.905 1.00 . A A . 152 ALA HA 1 1
8 22468 1 1 152 ALA HB1 H 21.091 7.842 -4.621 1.00 . A A . 152 ALA HB1 1 1
8 22469 1 1 152 ALA HB2 H 19.674 8.889 -4.632 1.00 . A A . 152 ALA HB2 1 1
8 22470 1 1 152 ALA HB3 H 21.292 9.590 -4.718 1.00 . A A . 152 ALA HB3 1 1
8 22471 1 1 152 ALA N N 20.012 9.875 -7.069 1.00 . A A . 152 ALA N 1 1
8 22472 1 1 152 ALA O O 18.697 7.545 -7.390 1.00 . A A . 152 ALA O 1 1
8 22473 1 1 153 THR C C 20.007 4.040 -5.938 1.00 . A A . 153 THR C 1 1
8 22474 1 1 153 THR CA C 19.751 5.022 -7.074 1.00 . A A . 153 THR CA 1 1
8 22475 1 1 153 THR CB C 20.180 4.402 -8.417 1.00 . A A . 153 THR CB 1 1
8 22476 1 1 153 THR CG2 C 19.314 3.201 -8.764 1.00 . A A . 153 THR CG2 1 1
8 22477 1 1 153 THR H H 21.405 6.245 -6.567 1.00 . A A . 153 THR H 1 1
8 22478 1 1 153 THR HA H 18.695 5.235 -7.116 1.00 . A A . 153 THR HA 1 1
8 22479 1 1 153 THR HB H 21.210 4.080 -8.339 1.00 . A A . 153 THR HB 1 1
8 22480 1 1 153 THR HG1 H 19.925 6.250 -9.063 1.00 . A A . 153 THR HG1 1 1
8 22481 1 1 153 THR HG21 H 18.285 3.515 -8.857 1.00 . A A . 153 THR HG21 1 1
8 22482 1 1 153 THR HG22 H 19.395 2.460 -7.980 1.00 . A A . 153 THR HG22 1 1
8 22483 1 1 153 THR HG23 H 19.646 2.774 -9.698 1.00 . A A . 153 THR HG23 1 1
8 22484 1 1 153 THR N N 20.453 6.271 -6.824 1.00 . A A . 153 THR N 1 1
8 22485 1 1 153 THR O O 21.144 3.851 -5.521 1.00 . A A . 153 THR O 1 1
8 22486 1 1 153 THR OG1 O 20.069 5.383 -9.459 1.00 . A A . 153 THR OG1 1 1
8 22487 1 1 154 VAL C C 19.213 1.067 -4.775 1.00 . A A . 154 VAL C 1 1
8 22488 1 1 154 VAL CA C 19.081 2.513 -4.304 1.00 . A A . 154 VAL CA 1 1
8 22489 1 1 154 VAL CB C 17.908 2.630 -3.306 1.00 . A A . 154 VAL CB 1 1
8 22490 1 1 154 VAL CG1 C 18.037 3.902 -2.488 1.00 . A A . 154 VAL CG1 1 1
8 22491 1 1 154 VAL CG2 C 16.574 2.604 -4.032 1.00 . A A . 154 VAL CG2 1 1
8 22492 1 1 154 VAL H H 18.056 3.617 -5.793 1.00 . A A . 154 VAL H 1 1
8 22493 1 1 154 VAL HA H 19.986 2.779 -3.780 1.00 . A A . 154 VAL HA 1 1
8 22494 1 1 154 VAL HB H 17.945 1.784 -2.631 1.00 . A A . 154 VAL HB 1 1
8 22495 1 1 154 VAL HG11 H 18.945 3.865 -1.904 1.00 . A A . 154 VAL HG11 1 1
8 22496 1 1 154 VAL HG12 H 17.187 3.995 -1.829 1.00 . A A . 154 VAL HG12 1 1
8 22497 1 1 154 VAL HG13 H 18.072 4.753 -3.152 1.00 . A A . 154 VAL HG13 1 1
8 22498 1 1 154 VAL HG21 H 16.524 3.432 -4.723 1.00 . A A . 154 VAL HG21 1 1
8 22499 1 1 154 VAL HG22 H 15.772 2.684 -3.314 1.00 . A A . 154 VAL HG22 1 1
8 22500 1 1 154 VAL HG23 H 16.479 1.675 -4.576 1.00 . A A . 154 VAL HG23 1 1
8 22501 1 1 154 VAL N N 18.947 3.437 -5.418 1.00 . A A . 154 VAL N 1 1
8 22502 1 1 154 VAL O O 19.103 0.786 -5.971 1.00 . A A . 154 VAL O 1 1
8 22503 1 1 155 GLU C C 18.471 -1.883 -4.854 1.00 . A A . 155 GLU C 1 1
8 22504 1 1 155 GLU CA C 19.659 -1.249 -4.124 1.00 . A A . 155 GLU CA 1 1
8 22505 1 1 155 GLU CB C 19.941 -2.005 -2.825 1.00 . A A . 155 GLU CB 1 1
8 22506 1 1 155 GLU CD C 19.166 -2.583 -0.496 1.00 . A A . 155 GLU CD 1 1
8 22507 1 1 155 GLU CG C 18.834 -1.878 -1.794 1.00 . A A . 155 GLU CG 1 1
8 22508 1 1 155 GLU H H 19.489 0.462 -2.896 1.00 . A A . 155 GLU H 1 1
8 22509 1 1 155 GLU HA H 20.528 -1.318 -4.758 1.00 . A A . 155 GLU HA 1 1
8 22510 1 1 155 GLU HB2 H 20.075 -3.052 -3.052 1.00 . A A . 155 GLU HB2 1 1
8 22511 1 1 155 GLU HB3 H 20.851 -1.620 -2.391 1.00 . A A . 155 GLU HB3 1 1
8 22512 1 1 155 GLU HG2 H 18.672 -0.830 -1.587 1.00 . A A . 155 GLU HG2 1 1
8 22513 1 1 155 GLU HG3 H 17.928 -2.307 -2.200 1.00 . A A . 155 GLU HG3 1 1
8 22514 1 1 155 GLU N N 19.441 0.164 -3.831 1.00 . A A . 155 GLU N 1 1
8 22515 1 1 155 GLU O O 18.634 -2.856 -5.588 1.00 . A A . 155 GLU O 1 1
8 22516 1 1 155 GLU OE1 O 18.921 -3.803 -0.398 1.00 . A A . 155 GLU OE1 1 1
8 22517 1 1 155 GLU OE2 O 19.674 -1.919 0.432 1.00 . A A . 155 GLU OE2 1 1
8 22518 1 1 156 THR C C 16.050 -1.581 -6.786 1.00 . A A . 156 THR C 1 1
8 22519 1 1 156 THR CA C 16.081 -1.863 -5.283 1.00 . A A . 156 THR CA 1 1
8 22520 1 1 156 THR CB C 14.814 -1.276 -4.635 1.00 . A A . 156 THR CB 1 1
8 22521 1 1 156 THR CG2 C 14.681 -1.723 -3.190 1.00 . A A . 156 THR CG2 1 1
8 22522 1 1 156 THR H H 17.210 -0.538 -4.085 1.00 . A A . 156 THR H 1 1
8 22523 1 1 156 THR HA H 16.078 -2.931 -5.125 1.00 . A A . 156 THR HA 1 1
8 22524 1 1 156 THR HB H 13.951 -1.626 -5.185 1.00 . A A . 156 THR HB 1 1
8 22525 1 1 156 THR HG1 H 13.978 0.507 -4.492 1.00 . A A . 156 THR HG1 1 1
8 22526 1 1 156 THR HG21 H 14.607 -2.800 -3.150 1.00 . A A . 156 THR HG21 1 1
8 22527 1 1 156 THR HG22 H 13.792 -1.284 -2.755 1.00 . A A . 156 THR HG22 1 1
8 22528 1 1 156 THR HG23 H 15.549 -1.401 -2.633 1.00 . A A . 156 THR HG23 1 1
8 22529 1 1 156 THR N N 17.284 -1.325 -4.662 1.00 . A A . 156 THR N 1 1
8 22530 1 1 156 THR O O 15.299 -2.211 -7.529 1.00 . A A . 156 THR O 1 1
8 22531 1 1 156 THR OG1 O 14.856 0.155 -4.692 1.00 . A A . 156 THR OG1 1 1
8 22532 1 1 157 GLY C C 16.043 1.009 -8.833 1.00 . A A . 157 GLY C 1 1
8 22533 1 1 157 GLY CA C 16.872 -0.238 -8.618 1.00 . A A . 157 GLY CA 1 1
8 22534 1 1 157 GLY H H 17.508 -0.222 -6.601 1.00 . A A . 157 GLY H 1 1
8 22535 1 1 157 GLY HA2 H 17.887 -0.045 -8.934 1.00 . A A . 157 GLY HA2 1 1
8 22536 1 1 157 GLY HA3 H 16.464 -1.038 -9.216 1.00 . A A . 157 GLY HA3 1 1
8 22537 1 1 157 GLY N N 16.878 -0.641 -7.226 1.00 . A A . 157 GLY N 1 1
8 22538 1 1 157 GLY O O 15.887 1.482 -9.958 1.00 . A A . 157 GLY O 1 1
8 22539 1 1 158 TYR C C 15.554 3.983 -7.737 1.00 . A A . 158 TYR C 1 1
8 22540 1 1 158 TYR CA C 14.684 2.730 -7.777 1.00 . A A . 158 TYR CA 1 1
8 22541 1 1 158 TYR CB C 13.714 2.725 -6.594 1.00 . A A . 158 TYR CB 1 1
8 22542 1 1 158 TYR CD1 C 11.755 4.086 -7.420 1.00 . A A . 158 TYR CD1 1 1
8 22543 1 1 158 TYR CD2 C 12.992 4.906 -5.554 1.00 . A A . 158 TYR CD2 1 1
8 22544 1 1 158 TYR CE1 C 10.917 5.183 -7.349 1.00 . A A . 158 TYR CE1 1 1
8 22545 1 1 158 TYR CE2 C 12.160 6.005 -5.480 1.00 . A A . 158 TYR CE2 1 1
8 22546 1 1 158 TYR CG C 12.805 3.930 -6.524 1.00 . A A . 158 TYR CG 1 1
8 22547 1 1 158 TYR CZ C 11.124 6.138 -6.378 1.00 . A A . 158 TYR CZ 1 1
8 22548 1 1 158 TYR H H 15.668 1.095 -6.880 1.00 . A A . 158 TYR H 1 1
8 22549 1 1 158 TYR HA H 14.120 2.721 -8.696 1.00 . A A . 158 TYR HA 1 1
8 22550 1 1 158 TYR HB2 H 13.091 1.845 -6.653 1.00 . A A . 158 TYR HB2 1 1
8 22551 1 1 158 TYR HB3 H 14.287 2.691 -5.679 1.00 . A A . 158 TYR HB3 1 1
8 22552 1 1 158 TYR HD1 H 11.595 3.336 -8.179 1.00 . A A . 158 TYR HD1 1 1
8 22553 1 1 158 TYR HD2 H 13.806 4.802 -4.851 1.00 . A A . 158 TYR HD2 1 1
8 22554 1 1 158 TYR HE1 H 10.105 5.288 -8.052 1.00 . A A . 158 TYR HE1 1 1
8 22555 1 1 158 TYR HE2 H 12.321 6.754 -4.719 1.00 . A A . 158 TYR HE2 1 1
8 22556 1 1 158 TYR HH H 9.376 6.937 -6.398 1.00 . A A . 158 TYR HH 1 1
8 22557 1 1 158 TYR N N 15.507 1.533 -7.740 1.00 . A A . 158 TYR N 1 1
8 22558 1 1 158 TYR O O 16.535 4.046 -6.990 1.00 . A A . 158 TYR O 1 1
8 22559 1 1 158 TYR OH O 10.290 7.230 -6.304 1.00 . A A . 158 TYR OH 1 1
8 22560 1 1 159 THR C C 15.159 7.257 -7.683 1.00 . A A . 159 THR C 1 1
8 22561 1 1 159 THR CA C 15.903 6.239 -8.553 1.00 . A A . 159 THR CA 1 1
8 22562 1 1 159 THR CB C 16.085 6.781 -9.995 1.00 . A A . 159 THR CB 1 1
8 22563 1 1 159 THR CG2 C 14.748 7.125 -10.642 1.00 . A A . 159 THR CG2 1 1
8 22564 1 1 159 THR H H 14.435 4.844 -9.150 1.00 . A A . 159 THR H 1 1
8 22565 1 1 159 THR HA H 16.879 6.074 -8.128 1.00 . A A . 159 THR HA 1 1
8 22566 1 1 159 THR HB H 16.561 6.012 -10.589 1.00 . A A . 159 THR HB 1 1
8 22567 1 1 159 THR HG1 H 17.844 7.676 -10.127 1.00 . A A . 159 THR HG1 1 1
8 22568 1 1 159 THR HG21 H 14.126 6.243 -10.672 1.00 . A A . 159 THR HG21 1 1
8 22569 1 1 159 THR HG22 H 14.916 7.481 -11.647 1.00 . A A . 159 THR HG22 1 1
8 22570 1 1 159 THR HG23 H 14.256 7.893 -10.064 1.00 . A A . 159 THR HG23 1 1
8 22571 1 1 159 THR N N 15.197 4.971 -8.546 1.00 . A A . 159 THR N 1 1
8 22572 1 1 159 THR O O 13.932 7.350 -7.732 1.00 . A A . 159 THR O 1 1
8 22573 1 1 159 THR OG1 O 16.926 7.943 -9.989 1.00 . A A . 159 THR OG1 1 1
8 22574 1 1 160 LEU C C 16.238 10.136 -5.738 1.00 . A A . 160 LEU C 1 1
8 22575 1 1 160 LEU CA C 15.302 8.954 -5.950 1.00 . A A . 160 LEU CA 1 1
8 22576 1 1 160 LEU CB C 14.977 8.286 -4.601 1.00 . A A . 160 LEU CB 1 1
8 22577 1 1 160 LEU CD1 C 15.643 7.602 -2.283 1.00 . A A . 160 LEU CD1 1 1
8 22578 1 1 160 LEU CD2 C 17.176 7.103 -4.183 1.00 . A A . 160 LEU CD2 1 1
8 22579 1 1 160 LEU CG C 16.153 8.086 -3.630 1.00 . A A . 160 LEU CG 1 1
8 22580 1 1 160 LEU H H 16.877 7.916 -6.906 1.00 . A A . 160 LEU H 1 1
8 22581 1 1 160 LEU HA H 14.386 9.314 -6.393 1.00 . A A . 160 LEU HA 1 1
8 22582 1 1 160 LEU HB2 H 14.231 8.885 -4.104 1.00 . A A . 160 LEU HB2 1 1
8 22583 1 1 160 LEU HB3 H 14.549 7.316 -4.808 1.00 . A A . 160 LEU HB3 1 1
8 22584 1 1 160 LEU HD11 H 15.124 6.663 -2.411 1.00 . A A . 160 LEU HD11 1 1
8 22585 1 1 160 LEU HD12 H 14.964 8.335 -1.870 1.00 . A A . 160 LEU HD12 1 1
8 22586 1 1 160 LEU HD13 H 16.477 7.464 -1.610 1.00 . A A . 160 LEU HD13 1 1
8 22587 1 1 160 LEU HD21 H 17.930 6.910 -3.434 1.00 . A A . 160 LEU HD21 1 1
8 22588 1 1 160 LEU HD22 H 17.645 7.525 -5.059 1.00 . A A . 160 LEU HD22 1 1
8 22589 1 1 160 LEU HD23 H 16.683 6.178 -4.446 1.00 . A A . 160 LEU HD23 1 1
8 22590 1 1 160 LEU HG H 16.646 9.035 -3.477 1.00 . A A . 160 LEU HG 1 1
8 22591 1 1 160 LEU N N 15.900 7.999 -6.872 1.00 . A A . 160 LEU N 1 1
8 22592 1 1 160 LEU O O 17.420 10.065 -6.067 1.00 . A A . 160 LEU O 1 1
8 22593 1 1 161 ASN C C 16.876 12.525 -3.494 1.00 . A A . 161 ASN C 1 1
8 22594 1 1 161 ASN CA C 16.485 12.422 -4.962 1.00 . A A . 161 ASN CA 1 1
8 22595 1 1 161 ASN CB C 15.698 13.665 -5.388 1.00 . A A . 161 ASN CB 1 1
8 22596 1 1 161 ASN CG C 15.336 13.645 -6.861 1.00 . A A . 161 ASN CG 1 1
8 22597 1 1 161 ASN H H 14.761 11.193 -4.916 1.00 . A A . 161 ASN H 1 1
8 22598 1 1 161 ASN HA H 17.385 12.354 -5.560 1.00 . A A . 161 ASN HA 1 1
8 22599 1 1 161 ASN HB2 H 14.785 13.719 -4.814 1.00 . A A . 161 ASN HB2 1 1
8 22600 1 1 161 ASN HB3 H 16.294 14.544 -5.194 1.00 . A A . 161 ASN HB3 1 1
8 22601 1 1 161 ASN HD21 H 17.023 14.589 -7.323 1.00 . A A . 161 ASN HD21 1 1
8 22602 1 1 161 ASN HD22 H 15.994 14.188 -8.653 1.00 . A A . 161 ASN HD22 1 1
8 22603 1 1 161 ASN N N 15.704 11.214 -5.191 1.00 . A A . 161 ASN N 1 1
8 22604 1 1 161 ASN ND2 N 16.203 14.196 -7.695 1.00 . A A . 161 ASN ND2 1 1
8 22605 1 1 161 ASN O O 16.026 12.725 -2.626 1.00 . A A . 161 ASN O 1 1
8 22606 1 1 161 ASN OD1 O 14.281 13.139 -7.246 1.00 . A A . 161 ASN OD1 1 1
8 22607 1 1 162 VAL C C 19.411 13.687 -1.561 1.00 . A A . 162 VAL C 1 1
8 22608 1 1 162 VAL CA C 18.680 12.385 -1.864 1.00 . A A . 162 VAL CA 1 1
8 22609 1 1 162 VAL CB C 19.641 11.199 -1.637 1.00 . A A . 162 VAL CB 1 1
8 22610 1 1 162 VAL CG1 C 18.904 9.883 -1.805 1.00 . A A . 162 VAL CG1 1 1
8 22611 1 1 162 VAL CG2 C 20.829 11.272 -2.588 1.00 . A A . 162 VAL CG2 1 1
8 22612 1 1 162 VAL H H 18.795 12.277 -3.970 1.00 . A A . 162 VAL H 1 1
8 22613 1 1 162 VAL HA H 17.843 12.281 -1.189 1.00 . A A . 162 VAL HA 1 1
8 22614 1 1 162 VAL HB H 20.015 11.251 -0.625 1.00 . A A . 162 VAL HB 1 1
8 22615 1 1 162 VAL HG11 H 19.589 9.063 -1.643 1.00 . A A . 162 VAL HG11 1 1
8 22616 1 1 162 VAL HG12 H 18.500 9.822 -2.805 1.00 . A A . 162 VAL HG12 1 1
8 22617 1 1 162 VAL HG13 H 18.099 9.826 -1.088 1.00 . A A . 162 VAL HG13 1 1
8 22618 1 1 162 VAL HG21 H 20.474 11.243 -3.608 1.00 . A A . 162 VAL HG21 1 1
8 22619 1 1 162 VAL HG22 H 21.485 10.432 -2.412 1.00 . A A . 162 VAL HG22 1 1
8 22620 1 1 162 VAL HG23 H 21.368 12.192 -2.422 1.00 . A A . 162 VAL HG23 1 1
8 22621 1 1 162 VAL N N 18.164 12.382 -3.226 1.00 . A A . 162 VAL N 1 1
8 22622 1 1 162 VAL O O 20.008 14.286 -2.452 1.00 . A A . 162 VAL O 1 1
8 22623 1 1 163 PRO C C 21.592 15.213 -0.090 1.00 . A A . 163 PRO C 1 1
8 22624 1 1 163 PRO CA C 20.084 15.357 0.128 1.00 . A A . 163 PRO CA 1 1
8 22625 1 1 163 PRO CB C 19.757 15.460 1.621 1.00 . A A . 163 PRO CB 1 1
8 22626 1 1 163 PRO CD C 18.571 13.563 0.794 1.00 . A A . 163 PRO CD 1 1
8 22627 1 1 163 PRO CG C 18.504 14.674 1.799 1.00 . A A . 163 PRO CG 1 1
8 22628 1 1 163 PRO HA H 19.730 16.239 -0.387 1.00 . A A . 163 PRO HA 1 1
8 22629 1 1 163 PRO HB2 H 20.570 15.045 2.199 1.00 . A A . 163 PRO HB2 1 1
8 22630 1 1 163 PRO HB3 H 19.611 16.496 1.891 1.00 . A A . 163 PRO HB3 1 1
8 22631 1 1 163 PRO HD2 H 19.077 12.704 1.211 1.00 . A A . 163 PRO HD2 1 1
8 22632 1 1 163 PRO HD3 H 17.580 13.297 0.461 1.00 . A A . 163 PRO HD3 1 1
8 22633 1 1 163 PRO HG2 H 18.462 14.272 2.801 1.00 . A A . 163 PRO HG2 1 1
8 22634 1 1 163 PRO HG3 H 17.646 15.301 1.609 1.00 . A A . 163 PRO HG3 1 1
8 22635 1 1 163 PRO N N 19.356 14.156 -0.304 1.00 . A A . 163 PRO N 1 1
8 22636 1 1 163 PRO O O 22.125 14.102 -0.102 1.00 . A A . 163 PRO O 1 1
8 22637 1 1 164 LEU C C 24.628 15.741 0.309 1.00 . A A . 164 LEU C 1 1
8 22638 1 1 164 LEU CA C 23.664 16.372 -0.696 1.00 . A A . 164 LEU CA 1 1
8 22639 1 1 164 LEU CB C 24.120 17.808 -0.994 1.00 . A A . 164 LEU CB 1 1
8 22640 1 1 164 LEU CD1 C 23.028 17.626 -3.263 1.00 . A A . 164 LEU CD1 1 1
8 22641 1 1 164 LEU CD2 C 22.111 19.209 -1.558 1.00 . A A . 164 LEU CD2 1 1
8 22642 1 1 164 LEU CG C 23.365 18.551 -2.105 1.00 . A A . 164 LEU CG 1 1
8 22643 1 1 164 LEU H H 21.834 17.195 -0.007 1.00 . A A . 164 LEU H 1 1
8 22644 1 1 164 LEU HA H 23.708 15.804 -1.616 1.00 . A A . 164 LEU HA 1 1
8 22645 1 1 164 LEU HB2 H 24.021 18.384 -0.086 1.00 . A A . 164 LEU HB2 1 1
8 22646 1 1 164 LEU HB3 H 25.167 17.778 -1.263 1.00 . A A . 164 LEU HB3 1 1
8 22647 1 1 164 LEU HD11 H 23.931 17.163 -3.629 1.00 . A A . 164 LEU HD11 1 1
8 22648 1 1 164 LEU HD12 H 22.568 18.196 -4.056 1.00 . A A . 164 LEU HD12 1 1
8 22649 1 1 164 LEU HD13 H 22.341 16.862 -2.927 1.00 . A A . 164 LEU HD13 1 1
8 22650 1 1 164 LEU HD21 H 22.378 19.871 -0.749 1.00 . A A . 164 LEU HD21 1 1
8 22651 1 1 164 LEU HD22 H 21.435 18.450 -1.197 1.00 . A A . 164 LEU HD22 1 1
8 22652 1 1 164 LEU HD23 H 21.630 19.775 -2.343 1.00 . A A . 164 LEU HD23 1 1
8 22653 1 1 164 LEU HG H 24.002 19.334 -2.492 1.00 . A A . 164 LEU HG 1 1
8 22654 1 1 164 LEU N N 22.274 16.347 -0.233 1.00 . A A . 164 LEU N 1 1
8 22655 1 1 164 LEU O O 25.770 15.435 -0.034 1.00 . A A . 164 LEU O 1 1
8 22656 1 1 165 PHE C C 25.096 13.449 2.459 1.00 . A A . 165 PHE C 1 1
8 22657 1 1 165 PHE CA C 25.040 14.967 2.575 1.00 . A A . 165 PHE CA 1 1
8 22658 1 1 165 PHE CB C 24.594 15.385 3.985 1.00 . A A . 165 PHE CB 1 1
8 22659 1 1 165 PHE CD1 C 22.837 13.716 4.672 1.00 . A A . 165 PHE CD1 1 1
8 22660 1 1 165 PHE CD2 C 22.190 15.991 4.377 1.00 . A A . 165 PHE CD2 1 1
8 22661 1 1 165 PHE CE1 C 21.541 13.388 5.018 1.00 . A A . 165 PHE CE1 1 1
8 22662 1 1 165 PHE CE2 C 20.892 15.668 4.721 1.00 . A A . 165 PHE CE2 1 1
8 22663 1 1 165 PHE CG C 23.178 15.021 4.346 1.00 . A A . 165 PHE CG 1 1
8 22664 1 1 165 PHE CZ C 20.568 14.366 5.042 1.00 . A A . 165 PHE CZ 1 1
8 22665 1 1 165 PHE H H 23.259 15.802 1.771 1.00 . A A . 165 PHE H 1 1
8 22666 1 1 165 PHE HA H 26.035 15.347 2.405 1.00 . A A . 165 PHE HA 1 1
8 22667 1 1 165 PHE HB2 H 25.244 14.918 4.709 1.00 . A A . 165 PHE HB2 1 1
8 22668 1 1 165 PHE HB3 H 24.690 16.459 4.073 1.00 . A A . 165 PHE HB3 1 1
8 22669 1 1 165 PHE HD1 H 23.596 12.948 4.652 1.00 . A A . 165 PHE HD1 1 1
8 22670 1 1 165 PHE HD2 H 22.442 17.011 4.126 1.00 . A A . 165 PHE HD2 1 1
8 22671 1 1 165 PHE HE1 H 21.290 12.367 5.269 1.00 . A A . 165 PHE HE1 1 1
8 22672 1 1 165 PHE HE2 H 20.132 16.435 4.739 1.00 . A A . 165 PHE HE2 1 1
8 22673 1 1 165 PHE HZ H 19.553 14.113 5.312 1.00 . A A . 165 PHE HZ 1 1
8 22674 1 1 165 PHE N N 24.180 15.547 1.548 1.00 . A A . 165 PHE N 1 1
8 22675 1 1 165 PHE O O 25.924 12.795 3.100 1.00 . A A . 165 PHE O 1 1
8 22676 1 1 166 VAL C C 25.331 11.063 0.478 1.00 . A A . 166 VAL C 1 1
8 22677 1 1 166 VAL CA C 24.192 11.462 1.405 1.00 . A A . 166 VAL CA 1 1
8 22678 1 1 166 VAL CB C 22.851 11.011 0.790 1.00 . A A . 166 VAL CB 1 1
8 22679 1 1 166 VAL CG1 C 22.883 9.529 0.451 1.00 . A A . 166 VAL CG1 1 1
8 22680 1 1 166 VAL CG2 C 21.702 11.317 1.739 1.00 . A A . 166 VAL CG2 1 1
8 22681 1 1 166 VAL H H 23.575 13.468 1.167 1.00 . A A . 166 VAL H 1 1
8 22682 1 1 166 VAL HA H 24.318 10.963 2.355 1.00 . A A . 166 VAL HA 1 1
8 22683 1 1 166 VAL HB H 22.690 11.564 -0.124 1.00 . A A . 166 VAL HB 1 1
8 22684 1 1 166 VAL HG11 H 21.917 9.223 0.076 1.00 . A A . 166 VAL HG11 1 1
8 22685 1 1 166 VAL HG12 H 23.124 8.964 1.338 1.00 . A A . 166 VAL HG12 1 1
8 22686 1 1 166 VAL HG13 H 23.636 9.347 -0.303 1.00 . A A . 166 VAL HG13 1 1
8 22687 1 1 166 VAL HG21 H 21.866 10.811 2.678 1.00 . A A . 166 VAL HG21 1 1
8 22688 1 1 166 VAL HG22 H 20.775 10.978 1.304 1.00 . A A . 166 VAL HG22 1 1
8 22689 1 1 166 VAL HG23 H 21.650 12.383 1.909 1.00 . A A . 166 VAL HG23 1 1
8 22690 1 1 166 VAL N N 24.217 12.894 1.640 1.00 . A A . 166 VAL N 1 1
8 22691 1 1 166 VAL O O 25.570 11.715 -0.538 1.00 . A A . 166 VAL O 1 1
8 22692 1 1 167 ASN C C 26.830 8.073 -0.417 1.00 . A A . 167 ASN C 1 1
8 22693 1 1 167 ASN CA C 27.115 9.506 0.003 1.00 . A A . 167 ASN CA 1 1
8 22694 1 1 167 ASN CB C 28.465 9.604 0.724 1.00 . A A . 167 ASN CB 1 1
8 22695 1 1 167 ASN CG C 29.034 11.012 0.715 1.00 . A A . 167 ASN CG 1 1
8 22696 1 1 167 ASN H H 25.817 9.527 1.664 1.00 . A A . 167 ASN H 1 1
8 22697 1 1 167 ASN HA H 27.149 10.119 -0.881 1.00 . A A . 167 ASN HA 1 1
8 22698 1 1 167 ASN HB2 H 28.336 9.299 1.751 1.00 . A A . 167 ASN HB2 1 1
8 22699 1 1 167 ASN HB3 H 29.173 8.946 0.245 1.00 . A A . 167 ASN HB3 1 1
8 22700 1 1 167 ASN HD21 H 29.996 10.660 2.417 1.00 . A A . 167 ASN HD21 1 1
8 22701 1 1 167 ASN HD22 H 30.217 12.235 1.738 1.00 . A A . 167 ASN HD22 1 1
8 22702 1 1 167 ASN N N 26.037 10.004 0.833 1.00 . A A . 167 ASN N 1 1
8 22703 1 1 167 ASN ND2 N 29.824 11.336 1.726 1.00 . A A . 167 ASN ND2 1 1
8 22704 1 1 167 ASN O O 25.945 7.418 0.137 1.00 . A A . 167 ASN O 1 1
8 22705 1 1 167 ASN OD1 O 28.778 11.799 -0.200 1.00 . A A . 167 ASN OD1 1 1
8 22706 1 1 168 GLU C C 27.555 5.200 -0.870 1.00 . A A . 168 GLU C 1 1
8 22707 1 1 168 GLU CA C 27.348 6.266 -1.947 1.00 . A A . 168 GLU CA 1 1
8 22708 1 1 168 GLU CB C 28.294 6.034 -3.128 1.00 . A A . 168 GLU CB 1 1
8 22709 1 1 168 GLU CD C 28.817 4.712 -5.207 1.00 . A A . 168 GLU CD 1 1
8 22710 1 1 168 GLU CG C 27.917 4.848 -3.999 1.00 . A A . 168 GLU CG 1 1
8 22711 1 1 168 GLU H H 28.289 8.149 -1.770 1.00 . A A . 168 GLU H 1 1
8 22712 1 1 168 GLU HA H 26.328 6.216 -2.296 1.00 . A A . 168 GLU HA 1 1
8 22713 1 1 168 GLU HB2 H 28.299 6.918 -3.749 1.00 . A A . 168 GLU HB2 1 1
8 22714 1 1 168 GLU HB3 H 29.290 5.869 -2.747 1.00 . A A . 168 GLU HB3 1 1
8 22715 1 1 168 GLU HG2 H 27.990 3.947 -3.409 1.00 . A A . 168 GLU HG2 1 1
8 22716 1 1 168 GLU HG3 H 26.899 4.975 -4.337 1.00 . A A . 168 GLU HG3 1 1
8 22717 1 1 168 GLU N N 27.570 7.594 -1.401 1.00 . A A . 168 GLU N 1 1
8 22718 1 1 168 GLU O O 28.324 5.399 0.075 1.00 . A A . 168 GLU O 1 1
8 22719 1 1 168 GLU OE1 O 29.706 3.832 -5.194 1.00 . A A . 168 GLU OE1 1 1
8 22720 1 1 168 GLU OE2 O 28.645 5.486 -6.172 1.00 . A A . 168 GLU OE2 1 1
8 22721 1 1 169 GLY C C 26.424 3.315 1.315 1.00 . A A . 169 GLY C 1 1
8 22722 1 1 169 GLY CA C 26.972 2.986 -0.066 1.00 . A A . 169 GLY CA 1 1
8 22723 1 1 169 GLY H H 26.269 3.980 -1.796 1.00 . A A . 169 GLY H 1 1
8 22724 1 1 169 GLY HA2 H 26.432 2.135 -0.451 1.00 . A A . 169 GLY HA2 1 1
8 22725 1 1 169 GLY HA3 H 28.010 2.715 0.034 1.00 . A A . 169 GLY HA3 1 1
8 22726 1 1 169 GLY N N 26.872 4.072 -1.024 1.00 . A A . 169 GLY N 1 1
8 22727 1 1 169 GLY O O 26.572 2.519 2.242 1.00 . A A . 169 GLY O 1 1
8 22728 1 1 170 ASP C C 23.749 4.066 2.738 1.00 . A A . 170 ASP C 1 1
8 22729 1 1 170 ASP CA C 25.088 4.785 2.708 1.00 . A A . 170 ASP CA 1 1
8 22730 1 1 170 ASP CB C 24.848 6.287 2.878 1.00 . A A . 170 ASP CB 1 1
8 22731 1 1 170 ASP CG C 26.024 7.012 3.495 1.00 . A A . 170 ASP CG 1 1
8 22732 1 1 170 ASP H H 25.816 5.135 0.743 1.00 . A A . 170 ASP H 1 1
8 22733 1 1 170 ASP HA H 25.692 4.429 3.528 1.00 . A A . 170 ASP HA 1 1
8 22734 1 1 170 ASP HB2 H 24.652 6.722 1.911 1.00 . A A . 170 ASP HB2 1 1
8 22735 1 1 170 ASP HB3 H 23.987 6.435 3.513 1.00 . A A . 170 ASP HB3 1 1
8 22736 1 1 170 ASP N N 25.797 4.476 1.469 1.00 . A A . 170 ASP N 1 1
8 22737 1 1 170 ASP O O 23.123 3.855 1.698 1.00 . A A . 170 ASP O 1 1
8 22738 1 1 170 ASP OD1 O 26.423 8.065 2.962 1.00 . A A . 170 ASP OD1 1 1
8 22739 1 1 170 ASP OD2 O 26.548 6.543 4.526 1.00 . A A . 170 ASP OD2 1 1
8 22740 1 1 171 VAL C C 20.959 4.081 4.424 1.00 . A A . 171 VAL C 1 1
8 22741 1 1 171 VAL CA C 22.022 3.045 4.086 1.00 . A A . 171 VAL CA 1 1
8 22742 1 1 171 VAL CB C 22.063 1.953 5.175 1.00 . A A . 171 VAL CB 1 1
8 22743 1 1 171 VAL CG1 C 20.703 1.288 5.323 1.00 . A A . 171 VAL CG1 1 1
8 22744 1 1 171 VAL CG2 C 23.131 0.920 4.844 1.00 . A A . 171 VAL CG2 1 1
8 22745 1 1 171 VAL H H 23.863 3.865 4.722 1.00 . A A . 171 VAL H 1 1
8 22746 1 1 171 VAL HA H 21.765 2.579 3.144 1.00 . A A . 171 VAL HA 1 1
8 22747 1 1 171 VAL HB H 22.319 2.416 6.117 1.00 . A A . 171 VAL HB 1 1
8 22748 1 1 171 VAL HG11 H 20.425 0.822 4.389 1.00 . A A . 171 VAL HG11 1 1
8 22749 1 1 171 VAL HG12 H 19.966 2.032 5.587 1.00 . A A . 171 VAL HG12 1 1
8 22750 1 1 171 VAL HG13 H 20.750 0.537 6.098 1.00 . A A . 171 VAL HG13 1 1
8 22751 1 1 171 VAL HG21 H 22.901 0.454 3.896 1.00 . A A . 171 VAL HG21 1 1
8 22752 1 1 171 VAL HG22 H 23.155 0.167 5.617 1.00 . A A . 171 VAL HG22 1 1
8 22753 1 1 171 VAL HG23 H 24.094 1.405 4.782 1.00 . A A . 171 VAL HG23 1 1
8 22754 1 1 171 VAL N N 23.310 3.693 3.927 1.00 . A A . 171 VAL N 1 1
8 22755 1 1 171 VAL O O 20.966 4.669 5.506 1.00 . A A . 171 VAL O 1 1
8 22756 1 1 172 LEU C C 17.759 4.724 4.166 1.00 . A A . 172 LEU C 1 1
8 22757 1 1 172 LEU CA C 19.037 5.329 3.624 1.00 . A A . 172 LEU CA 1 1
8 22758 1 1 172 LEU CB C 18.749 5.972 2.267 1.00 . A A . 172 LEU CB 1 1
8 22759 1 1 172 LEU CD1 C 19.582 7.056 0.177 1.00 . A A . 172 LEU CD1 1 1
8 22760 1 1 172 LEU CD2 C 20.531 7.719 2.392 1.00 . A A . 172 LEU CD2 1 1
8 22761 1 1 172 LEU CG C 19.960 6.578 1.567 1.00 . A A . 172 LEU CG 1 1
8 22762 1 1 172 LEU H H 20.089 3.775 2.659 1.00 . A A . 172 LEU H 1 1
8 22763 1 1 172 LEU HA H 19.394 6.084 4.306 1.00 . A A . 172 LEU HA 1 1
8 22764 1 1 172 LEU HB2 H 18.324 5.219 1.620 1.00 . A A . 172 LEU HB2 1 1
8 22765 1 1 172 LEU HB3 H 18.016 6.753 2.411 1.00 . A A . 172 LEU HB3 1 1
8 22766 1 1 172 LEU HD11 H 19.216 6.222 -0.404 1.00 . A A . 172 LEU HD11 1 1
8 22767 1 1 172 LEU HD12 H 20.450 7.479 -0.307 1.00 . A A . 172 LEU HD12 1 1
8 22768 1 1 172 LEU HD13 H 18.809 7.807 0.252 1.00 . A A . 172 LEU HD13 1 1
8 22769 1 1 172 LEU HD21 H 19.777 8.481 2.523 1.00 . A A . 172 LEU HD21 1 1
8 22770 1 1 172 LEU HD22 H 21.384 8.140 1.883 1.00 . A A . 172 LEU HD22 1 1
8 22771 1 1 172 LEU HD23 H 20.836 7.345 3.356 1.00 . A A . 172 LEU HD23 1 1
8 22772 1 1 172 LEU HG H 20.726 5.822 1.464 1.00 . A A . 172 LEU HG 1 1
8 22773 1 1 172 LEU N N 20.066 4.314 3.481 1.00 . A A . 172 LEU N 1 1
8 22774 1 1 172 LEU O O 17.215 3.789 3.582 1.00 . A A . 172 LEU O 1 1
8 22775 1 1 173 ILE C C 14.892 5.674 5.210 1.00 . A A . 173 ILE C 1 1
8 22776 1 1 173 ILE CA C 15.996 4.801 5.793 1.00 . A A . 173 ILE CA 1 1
8 22777 1 1 173 ILE CB C 15.953 4.840 7.335 1.00 . A A . 173 ILE CB 1 1
8 22778 1 1 173 ILE CD1 C 17.235 4.129 9.425 1.00 . A A . 173 ILE CD1 1 1
8 22779 1 1 173 ILE CG1 C 17.144 4.068 7.916 1.00 . A A . 173 ILE CG1 1 1
8 22780 1 1 173 ILE CG2 C 14.640 4.254 7.846 1.00 . A A . 173 ILE CG2 1 1
8 22781 1 1 173 ILE H H 17.771 5.950 5.751 1.00 . A A . 173 ILE H 1 1
8 22782 1 1 173 ILE HA H 15.846 3.782 5.472 1.00 . A A . 173 ILE HA 1 1
8 22783 1 1 173 ILE HB H 16.011 5.870 7.652 1.00 . A A . 173 ILE HB 1 1
8 22784 1 1 173 ILE HD11 H 16.338 3.710 9.857 1.00 . A A . 173 ILE HD11 1 1
8 22785 1 1 173 ILE HD12 H 17.338 5.158 9.738 1.00 . A A . 173 ILE HD12 1 1
8 22786 1 1 173 ILE HD13 H 18.093 3.564 9.757 1.00 . A A . 173 ILE HD13 1 1
8 22787 1 1 173 ILE HG12 H 17.063 3.030 7.632 1.00 . A A . 173 ILE HG12 1 1
8 22788 1 1 173 ILE HG13 H 18.059 4.477 7.511 1.00 . A A . 173 ILE HG13 1 1
8 22789 1 1 173 ILE HG21 H 14.622 4.296 8.925 1.00 . A A . 173 ILE HG21 1 1
8 22790 1 1 173 ILE HG22 H 14.555 3.226 7.524 1.00 . A A . 173 ILE HG22 1 1
8 22791 1 1 173 ILE HG23 H 13.813 4.825 7.449 1.00 . A A . 173 ILE HG23 1 1
8 22792 1 1 173 ILE N N 17.271 5.248 5.275 1.00 . A A . 173 ILE N 1 1
8 22793 1 1 173 ILE O O 14.984 6.896 5.227 1.00 . A A . 173 ILE O 1 1
8 22794 1 1 174 ILE C C 11.461 5.328 4.630 1.00 . A A . 174 ILE C 1 1
8 22795 1 1 174 ILE CA C 12.783 5.777 4.027 1.00 . A A . 174 ILE CA 1 1
8 22796 1 1 174 ILE CB C 12.737 5.547 2.494 1.00 . A A . 174 ILE CB 1 1
8 22797 1 1 174 ILE CD1 C 14.504 7.320 1.961 1.00 . A A . 174 ILE CD1 1 1
8 22798 1 1 174 ILE CG1 C 14.092 5.868 1.845 1.00 . A A . 174 ILE CG1 1 1
8 22799 1 1 174 ILE CG2 C 11.635 6.384 1.853 1.00 . A A . 174 ILE CG2 1 1
8 22800 1 1 174 ILE H H 13.857 4.068 4.642 1.00 . A A . 174 ILE H 1 1
8 22801 1 1 174 ILE HA H 12.925 6.834 4.216 1.00 . A A . 174 ILE HA 1 1
8 22802 1 1 174 ILE HB H 12.505 4.506 2.321 1.00 . A A . 174 ILE HB 1 1
8 22803 1 1 174 ILE HD11 H 13.758 7.945 1.494 1.00 . A A . 174 ILE HD11 1 1
8 22804 1 1 174 ILE HD12 H 15.454 7.465 1.469 1.00 . A A . 174 ILE HD12 1 1
8 22805 1 1 174 ILE HD13 H 14.596 7.586 3.004 1.00 . A A . 174 ILE HD13 1 1
8 22806 1 1 174 ILE HG12 H 14.857 5.270 2.316 1.00 . A A . 174 ILE HG12 1 1
8 22807 1 1 174 ILE HG13 H 14.045 5.619 0.795 1.00 . A A . 174 ILE HG13 1 1
8 22808 1 1 174 ILE HG21 H 10.683 6.127 2.294 1.00 . A A . 174 ILE HG21 1 1
8 22809 1 1 174 ILE HG22 H 11.604 6.187 0.792 1.00 . A A . 174 ILE HG22 1 1
8 22810 1 1 174 ILE HG23 H 11.836 7.434 2.017 1.00 . A A . 174 ILE HG23 1 1
8 22811 1 1 174 ILE N N 13.877 5.050 4.644 1.00 . A A . 174 ILE N 1 1
8 22812 1 1 174 ILE O O 11.269 4.143 4.905 1.00 . A A . 174 ILE O 1 1
8 22813 1 1 175 ASN C C 8.333 5.685 4.108 1.00 . A A . 175 ASN C 1 1
8 22814 1 1 175 ASN CA C 9.226 5.951 5.314 1.00 . A A . 175 ASN CA 1 1
8 22815 1 1 175 ASN CB C 8.650 7.091 6.155 1.00 . A A . 175 ASN CB 1 1
8 22816 1 1 175 ASN CG C 7.283 6.762 6.725 1.00 . A A . 175 ASN CG 1 1
8 22817 1 1 175 ASN H H 10.810 7.217 4.714 1.00 . A A . 175 ASN H 1 1
8 22818 1 1 175 ASN HA H 9.285 5.054 5.918 1.00 . A A . 175 ASN HA 1 1
8 22819 1 1 175 ASN HB2 H 9.320 7.304 6.975 1.00 . A A . 175 ASN HB2 1 1
8 22820 1 1 175 ASN HB3 H 8.559 7.969 5.535 1.00 . A A . 175 ASN HB3 1 1
8 22821 1 1 175 ASN HD21 H 8.112 6.070 8.392 1.00 . A A . 175 ASN HD21 1 1
8 22822 1 1 175 ASN HD22 H 6.384 6.006 8.326 1.00 . A A . 175 ASN HD22 1 1
8 22823 1 1 175 ASN N N 10.566 6.275 4.859 1.00 . A A . 175 ASN N 1 1
8 22824 1 1 175 ASN ND2 N 7.256 6.224 7.932 1.00 . A A . 175 ASN ND2 1 1
8 22825 1 1 175 ASN O O 7.741 6.612 3.544 1.00 . A A . 175 ASN O 1 1
8 22826 1 1 175 ASN OD1 O 6.258 7.005 6.089 1.00 . A A . 175 ASN OD1 1 1
8 22827 1 1 176 THR C C 5.983 4.129 2.831 1.00 . A A . 176 THR C 1 1
8 22828 1 1 176 THR CA C 7.479 4.065 2.522 1.00 . A A . 176 THR CA 1 1
8 22829 1 1 176 THR CB C 7.862 2.663 1.985 1.00 . A A . 176 THR CB 1 1
8 22830 1 1 176 THR CG2 C 7.557 1.578 3.006 1.00 . A A . 176 THR CG2 1 1
8 22831 1 1 176 THR H H 8.706 3.725 4.221 1.00 . A A . 176 THR H 1 1
8 22832 1 1 176 THR HA H 7.700 4.791 1.751 1.00 . A A . 176 THR HA 1 1
8 22833 1 1 176 THR HB H 8.924 2.652 1.781 1.00 . A A . 176 THR HB 1 1
8 22834 1 1 176 THR HG1 H 7.042 1.434 0.674 1.00 . A A . 176 THR HG1 1 1
8 22835 1 1 176 THR HG21 H 6.500 1.581 3.230 1.00 . A A . 176 THR HG21 1 1
8 22836 1 1 176 THR HG22 H 8.117 1.766 3.910 1.00 . A A . 176 THR HG22 1 1
8 22837 1 1 176 THR HG23 H 7.838 0.615 2.602 1.00 . A A . 176 THR HG23 1 1
8 22838 1 1 176 THR N N 8.251 4.428 3.701 1.00 . A A . 176 THR N 1 1
8 22839 1 1 176 THR O O 5.559 3.902 3.968 1.00 . A A . 176 THR O 1 1
8 22840 1 1 176 THR OG1 O 7.159 2.386 0.766 1.00 . A A . 176 THR OG1 1 1
8 22841 1 1 177 GLY C C 3.432 6.141 1.984 1.00 . A A . 177 GLY C 1 1
8 22842 1 1 177 GLY CA C 3.775 4.670 2.015 1.00 . A A . 177 GLY CA 1 1
8 22843 1 1 177 GLY H H 5.586 4.588 0.931 1.00 . A A . 177 GLY H 1 1
8 22844 1 1 177 GLY HA2 H 3.232 4.160 1.230 1.00 . A A . 177 GLY HA2 1 1
8 22845 1 1 177 GLY HA3 H 3.485 4.260 2.970 1.00 . A A . 177 GLY HA3 1 1
8 22846 1 1 177 GLY N N 5.195 4.468 1.824 1.00 . A A . 177 GLY N 1 1
8 22847 1 1 177 GLY O O 2.423 6.547 1.413 1.00 . A A . 177 GLY O 1 1
8 22848 1 1 178 ASP C C 5.240 9.010 1.731 1.00 . A A . 178 ASP C 1 1
8 22849 1 1 178 ASP CA C 4.145 8.388 2.584 1.00 . A A . 178 ASP CA 1 1
8 22850 1 1 178 ASP CB C 4.201 8.955 4.003 1.00 . A A . 178 ASP CB 1 1
8 22851 1 1 178 ASP CG C 4.192 10.473 4.031 1.00 . A A . 178 ASP CG 1 1
8 22852 1 1 178 ASP H H 5.038 6.545 3.091 1.00 . A A . 178 ASP H 1 1
8 22853 1 1 178 ASP HA H 3.187 8.621 2.147 1.00 . A A . 178 ASP HA 1 1
8 22854 1 1 178 ASP HB2 H 3.346 8.599 4.552 1.00 . A A . 178 ASP HB2 1 1
8 22855 1 1 178 ASP HB3 H 5.101 8.611 4.489 1.00 . A A . 178 ASP HB3 1 1
8 22856 1 1 178 ASP N N 4.290 6.941 2.602 1.00 . A A . 178 ASP N 1 1
8 22857 1 1 178 ASP O O 4.979 9.865 0.884 1.00 . A A . 178 ASP O 1 1
8 22858 1 1 178 ASP OD1 O 3.119 11.058 4.284 1.00 . A A . 178 ASP OD1 1 1
8 22859 1 1 178 ASP OD2 O 5.258 11.087 3.810 1.00 . A A . 178 ASP OD2 1 1
8 22860 1 1 179 GLY C C 8.488 9.957 2.019 1.00 . A A . 179 GLY C 1 1
8 22861 1 1 179 GLY CA C 7.593 9.054 1.197 1.00 . A A . 179 GLY CA 1 1
8 22862 1 1 179 GLY H H 6.604 7.856 2.627 1.00 . A A . 179 GLY H 1 1
8 22863 1 1 179 GLY HA2 H 8.176 8.215 0.845 1.00 . A A . 179 GLY HA2 1 1
8 22864 1 1 179 GLY HA3 H 7.225 9.606 0.347 1.00 . A A . 179 GLY HA3 1 1
8 22865 1 1 179 GLY N N 6.465 8.552 1.950 1.00 . A A . 179 GLY N 1 1
8 22866 1 1 179 GLY O O 9.369 10.623 1.476 1.00 . A A . 179 GLY O 1 1
8 22867 1 1 180 SER C C 10.516 10.279 4.234 1.00 . A A . 180 SER C 1 1
8 22868 1 1 180 SER CA C 9.075 10.791 4.224 1.00 . A A . 180 SER CA 1 1
8 22869 1 1 180 SER CB C 8.506 10.744 5.647 1.00 . A A . 180 SER CB 1 1
8 22870 1 1 180 SER H H 7.545 9.437 3.697 1.00 . A A . 180 SER H 1 1
8 22871 1 1 180 SER HA H 9.057 11.807 3.865 1.00 . A A . 180 SER HA 1 1
8 22872 1 1 180 SER HB2 H 8.721 9.783 6.087 1.00 . A A . 180 SER HB2 1 1
8 22873 1 1 180 SER HB3 H 8.970 11.517 6.238 1.00 . A A . 180 SER HB3 1 1
8 22874 1 1 180 SER HG H 6.780 11.104 4.759 1.00 . A A . 180 SER HG 1 1
8 22875 1 1 180 SER N N 8.266 9.981 3.327 1.00 . A A . 180 SER N 1 1
8 22876 1 1 180 SER O O 10.751 9.076 4.355 1.00 . A A . 180 SER O 1 1
8 22877 1 1 180 SER OG O 7.100 10.946 5.662 1.00 . A A . 180 SER OG 1 1
8 22878 1 1 181 TYR C C 13.375 10.670 5.546 1.00 . A A . 181 TYR C 1 1
8 22879 1 1 181 TYR CA C 12.875 10.796 4.114 1.00 . A A . 181 TYR CA 1 1
8 22880 1 1 181 TYR CB C 13.733 11.801 3.332 1.00 . A A . 181 TYR CB 1 1
8 22881 1 1 181 TYR CD1 C 15.867 10.571 2.745 1.00 . A A . 181 TYR CD1 1 1
8 22882 1 1 181 TYR CD2 C 15.986 12.339 4.337 1.00 . A A . 181 TYR CD2 1 1
8 22883 1 1 181 TYR CE1 C 17.226 10.351 2.883 1.00 . A A . 181 TYR CE1 1 1
8 22884 1 1 181 TYR CE2 C 17.343 12.128 4.480 1.00 . A A . 181 TYR CE2 1 1
8 22885 1 1 181 TYR CG C 15.225 11.567 3.470 1.00 . A A . 181 TYR CG 1 1
8 22886 1 1 181 TYR CZ C 17.958 11.133 3.752 1.00 . A A . 181 TYR CZ 1 1
8 22887 1 1 181 TYR H H 11.239 12.128 3.992 1.00 . A A . 181 TYR H 1 1
8 22888 1 1 181 TYR HA H 12.948 9.828 3.640 1.00 . A A . 181 TYR HA 1 1
8 22889 1 1 181 TYR HB2 H 13.483 11.738 2.284 1.00 . A A . 181 TYR HB2 1 1
8 22890 1 1 181 TYR HB3 H 13.519 12.797 3.688 1.00 . A A . 181 TYR HB3 1 1
8 22891 1 1 181 TYR HD1 H 15.290 9.961 2.066 1.00 . A A . 181 TYR HD1 1 1
8 22892 1 1 181 TYR HD2 H 15.502 13.118 4.906 1.00 . A A . 181 TYR HD2 1 1
8 22893 1 1 181 TYR HE1 H 17.708 9.573 2.311 1.00 . A A . 181 TYR HE1 1 1
8 22894 1 1 181 TYR HE2 H 17.915 12.740 5.160 1.00 . A A . 181 TYR HE2 1 1
8 22895 1 1 181 TYR HH H 19.529 10.915 4.837 1.00 . A A . 181 TYR HH 1 1
8 22896 1 1 181 TYR N N 11.475 11.183 4.097 1.00 . A A . 181 TYR N 1 1
8 22897 1 1 181 TYR O O 13.239 11.593 6.356 1.00 . A A . 181 TYR O 1 1
8 22898 1 1 181 TYR OH O 19.309 10.918 3.901 1.00 . A A . 181 TYR OH 1 1
8 22899 1 1 182 ILE C C 16.033 9.255 7.022 1.00 . A A . 182 ILE C 1 1
8 22900 1 1 182 ILE CA C 14.511 9.239 7.152 1.00 . A A . 182 ILE CA 1 1
8 22901 1 1 182 ILE CB C 14.027 7.882 7.720 1.00 . A A . 182 ILE CB 1 1
8 22902 1 1 182 ILE CD1 C 11.657 8.797 8.076 1.00 . A A . 182 ILE CD1 1 1
8 22903 1 1 182 ILE CG1 C 12.520 7.696 7.491 1.00 . A A . 182 ILE CG1 1 1
8 22904 1 1 182 ILE CG2 C 14.350 7.771 9.205 1.00 . A A . 182 ILE CG2 1 1
8 22905 1 1 182 ILE H H 13.992 8.818 5.158 1.00 . A A . 182 ILE H 1 1
8 22906 1 1 182 ILE HA H 14.207 10.027 7.828 1.00 . A A . 182 ILE HA 1 1
8 22907 1 1 182 ILE HB H 14.557 7.097 7.204 1.00 . A A . 182 ILE HB 1 1
8 22908 1 1 182 ILE HD11 H 10.617 8.579 7.879 1.00 . A A . 182 ILE HD11 1 1
8 22909 1 1 182 ILE HD12 H 11.919 9.740 7.620 1.00 . A A . 182 ILE HD12 1 1
8 22910 1 1 182 ILE HD13 H 11.818 8.853 9.143 1.00 . A A . 182 ILE HD13 1 1
8 22911 1 1 182 ILE HG12 H 12.327 7.661 6.430 1.00 . A A . 182 ILE HG12 1 1
8 22912 1 1 182 ILE HG13 H 12.209 6.761 7.936 1.00 . A A . 182 ILE HG13 1 1
8 22913 1 1 182 ILE HG21 H 13.874 8.580 9.737 1.00 . A A . 182 ILE HG21 1 1
8 22914 1 1 182 ILE HG22 H 15.420 7.828 9.347 1.00 . A A . 182 ILE HG22 1 1
8 22915 1 1 182 ILE HG23 H 13.986 6.828 9.583 1.00 . A A . 182 ILE HG23 1 1
8 22916 1 1 182 ILE N N 13.940 9.517 5.848 1.00 . A A . 182 ILE N 1 1
8 22917 1 1 182 ILE O O 16.566 9.087 5.924 1.00 . A A . 182 ILE O 1 1
8 22918 1 1 183 SER C C 18.947 8.441 7.831 1.00 . A A . 183 SER C 1 1
8 22919 1 1 183 SER CA C 18.161 9.731 8.076 1.00 . A A . 183 SER CA 1 1
8 22920 1 1 183 SER CB C 18.596 10.371 9.394 1.00 . A A . 183 SER CB 1 1
8 22921 1 1 183 SER H H 16.269 9.507 8.980 1.00 . A A . 183 SER H 1 1
8 22922 1 1 183 SER HA H 18.361 10.421 7.271 1.00 . A A . 183 SER HA 1 1
8 22923 1 1 183 SER HB2 H 19.669 10.301 9.490 1.00 . A A . 183 SER HB2 1 1
8 22924 1 1 183 SER HB3 H 18.299 11.408 9.402 1.00 . A A . 183 SER HB3 1 1
8 22925 1 1 183 SER HG H 18.201 8.769 10.467 1.00 . A A . 183 SER HG 1 1
8 22926 1 1 183 SER N N 16.728 9.494 8.117 1.00 . A A . 183 SER N 1 1
8 22927 1 1 183 SER O O 18.388 7.339 7.835 1.00 . A A . 183 SER O 1 1
8 22928 1 1 183 SER OG O 17.995 9.712 10.503 1.00 . A A . 183 SER OG 1 1
8 22929 1 1 184 ARG C C 21.329 6.594 8.475 1.00 . A A . 184 ARG C 1 1
8 22930 1 1 184 ARG CA C 21.111 7.478 7.253 1.00 . A A . 184 ARG CA 1 1
8 22931 1 1 184 ARG CB C 22.460 7.979 6.725 1.00 . A A . 184 ARG CB 1 1
8 22932 1 1 184 ARG CD C 23.722 9.281 4.974 1.00 . A A . 184 ARG CD 1 1
8 22933 1 1 184 ARG CG C 22.351 8.860 5.490 1.00 . A A . 184 ARG CG 1 1
8 22934 1 1 184 ARG CZ C 25.737 10.433 5.838 1.00 . A A . 184 ARG CZ 1 1
8 22935 1 1 184 ARG H H 20.630 9.504 7.623 1.00 . A A . 184 ARG H 1 1
8 22936 1 1 184 ARG HA H 20.627 6.897 6.486 1.00 . A A . 184 ARG HA 1 1
8 22937 1 1 184 ARG HB2 H 22.949 8.547 7.501 1.00 . A A . 184 ARG HB2 1 1
8 22938 1 1 184 ARG HB3 H 23.073 7.125 6.478 1.00 . A A . 184 ARG HB3 1 1
8 22939 1 1 184 ARG HD2 H 24.313 8.395 4.797 1.00 . A A . 184 ARG HD2 1 1
8 22940 1 1 184 ARG HD3 H 23.592 9.816 4.045 1.00 . A A . 184 ARG HD3 1 1
8 22941 1 1 184 ARG HE H 23.910 10.538 6.654 1.00 . A A . 184 ARG HE 1 1
8 22942 1 1 184 ARG HG2 H 21.842 8.311 4.714 1.00 . A A . 184 ARG HG2 1 1
8 22943 1 1 184 ARG HG3 H 21.783 9.744 5.740 1.00 . A A . 184 ARG HG3 1 1
8 22944 1 1 184 ARG HH11 H 26.091 9.261 4.211 1.00 . A A . 184 ARG HH11 1 1
8 22945 1 1 184 ARG HH12 H 27.467 10.113 4.836 1.00 . A A . 184 ARG HH12 1 1
8 22946 1 1 184 ARG HH21 H 25.728 11.645 7.460 1.00 . A A . 184 ARG HH21 1 1
8 22947 1 1 184 ARG HH22 H 27.261 11.476 6.669 1.00 . A A . 184 ARG HH22 1 1
8 22948 1 1 184 ARG N N 20.243 8.602 7.578 1.00 . A A . 184 ARG N 1 1
8 22949 1 1 184 ARG NE N 24.435 10.142 5.920 1.00 . A A . 184 ARG NE 1 1
8 22950 1 1 184 ARG NH1 N 26.491 9.896 4.886 1.00 . A A . 184 ARG NH1 1 1
8 22951 1 1 184 ARG NH2 N 26.288 11.248 6.727 1.00 . A A . 184 ARG NH2 1 1
8 22952 1 1 184 ARG O O 21.391 7.085 9.606 1.00 . A A . 184 ARG O 1 1
8 22953 1 1 185 GLY C C 23.157 4.280 9.662 1.00 . A A . 185 GLY C 1 1
8 22954 1 1 185 GLY CA C 21.686 4.365 9.319 1.00 . A A . 185 GLY CA 1 1
8 22955 1 1 185 GLY H H 21.359 4.963 7.320 1.00 . A A . 185 GLY H 1 1
8 22956 1 1 185 GLY HA2 H 21.139 4.688 10.192 1.00 . A A . 185 GLY HA2 1 1
8 22957 1 1 185 GLY HA3 H 21.337 3.386 9.027 1.00 . A A . 185 GLY HA3 1 1
8 22958 1 1 185 GLY N N 21.440 5.295 8.241 1.00 . A A . 185 GLY N 1 1
8 22959 1 1 185 GLY O O 23.620 5.075 10.504 1.00 . A A . 185 GLY O 1 1
8 22960 1 1 185 GLY OXT O 23.859 3.427 9.084 1.00 . A A . 185 GLY OXT 1 1
9 22961 1 1 1 MET C C -25.630 -4.677 5.707 1.00 . A A . 1 MET C 1 1
9 22962 1 1 1 MET CA C -26.152 -5.893 4.950 1.00 . A A . 1 MET CA 1 1
9 22963 1 1 1 MET CB C -27.518 -6.290 5.521 1.00 . A A . 1 MET CB 1 1
9 22964 1 1 1 MET CE C -30.811 -3.958 6.597 1.00 . A A . 1 MET CE 1 1
9 22965 1 1 1 MET CG C -28.483 -5.121 5.641 1.00 . A A . 1 MET CG 1 1
9 22966 1 1 1 MET H1 H -24.292 -6.768 4.613 1.00 . A A . 1 MET H1 1 1
9 22967 1 1 1 MET H2 H -25.582 -7.854 4.537 1.00 . A A . 1 MET H2 1 1
9 22968 1 1 1 MET H3 H -25.046 -7.282 6.034 1.00 . A A . 1 MET H3 1 1
9 22969 1 1 1 MET HA H -26.267 -5.630 3.910 1.00 . A A . 1 MET HA 1 1
9 22970 1 1 1 MET HB2 H -27.962 -7.033 4.876 1.00 . A A . 1 MET HB2 1 1
9 22971 1 1 1 MET HB3 H -27.377 -6.716 6.503 1.00 . A A . 1 MET HB3 1 1
9 22972 1 1 1 MET HE1 H -31.769 -4.066 7.081 1.00 . A A . 1 MET HE1 1 1
9 22973 1 1 1 MET HE2 H -30.950 -3.553 5.606 1.00 . A A . 1 MET HE2 1 1
9 22974 1 1 1 MET HE3 H -30.189 -3.290 7.173 1.00 . A A . 1 MET HE3 1 1
9 22975 1 1 1 MET HG2 H -28.001 -4.331 6.197 1.00 . A A . 1 MET HG2 1 1
9 22976 1 1 1 MET HG3 H -28.722 -4.765 4.649 1.00 . A A . 1 MET HG3 1 1
9 22977 1 1 1 MET N N -25.203 -7.028 5.040 1.00 . A A . 1 MET N 1 1
9 22978 1 1 1 MET O O -25.486 -4.710 6.930 1.00 . A A . 1 MET O 1 1
9 22979 1 1 1 MET SD S -30.017 -5.560 6.481 1.00 . A A . 1 MET SD 1 1
9 22980 1 1 2 ILE C C -26.044 -1.298 5.182 1.00 . A A . 2 ILE C 1 1
9 22981 1 1 2 ILE CA C -25.002 -2.335 5.585 1.00 . A A . 2 ILE CA 1 1
9 22982 1 1 2 ILE CB C -23.593 -1.850 5.165 1.00 . A A . 2 ILE CB 1 1
9 22983 1 1 2 ILE CD1 C -22.466 -3.035 7.131 1.00 . A A . 2 ILE CD1 1 1
9 22984 1 1 2 ILE CG1 C -22.521 -2.843 5.628 1.00 . A A . 2 ILE CG1 1 1
9 22985 1 1 2 ILE CG2 C -23.305 -0.460 5.718 1.00 . A A . 2 ILE CG2 1 1
9 22986 1 1 2 ILE H H -25.355 -3.680 3.994 1.00 . A A . 2 ILE H 1 1
9 22987 1 1 2 ILE HA H -25.021 -2.456 6.658 1.00 . A A . 2 ILE HA 1 1
9 22988 1 1 2 ILE HB H -23.572 -1.790 4.090 1.00 . A A . 2 ILE HB 1 1
9 22989 1 1 2 ILE HD11 H -21.656 -3.706 7.379 1.00 . A A . 2 ILE HD11 1 1
9 22990 1 1 2 ILE HD12 H -23.399 -3.457 7.474 1.00 . A A . 2 ILE HD12 1 1
9 22991 1 1 2 ILE HD13 H -22.303 -2.081 7.610 1.00 . A A . 2 ILE HD13 1 1
9 22992 1 1 2 ILE HG12 H -22.715 -3.806 5.181 1.00 . A A . 2 ILE HG12 1 1
9 22993 1 1 2 ILE HG13 H -21.553 -2.491 5.304 1.00 . A A . 2 ILE HG13 1 1
9 22994 1 1 2 ILE HG21 H -22.315 -0.150 5.416 1.00 . A A . 2 ILE HG21 1 1
9 22995 1 1 2 ILE HG22 H -23.361 -0.481 6.796 1.00 . A A . 2 ILE HG22 1 1
9 22996 1 1 2 ILE HG23 H -24.033 0.240 5.333 1.00 . A A . 2 ILE HG23 1 1
9 22997 1 1 2 ILE N N -25.342 -3.612 4.976 1.00 . A A . 2 ILE N 1 1
9 22998 1 1 2 ILE O O -26.445 -1.236 4.024 1.00 . A A . 2 ILE O 1 1
9 22999 1 1 3 SER C C -26.794 1.804 5.472 1.00 . A A . 3 SER C 1 1
9 23000 1 1 3 SER CA C -27.495 0.508 5.867 1.00 . A A . 3 SER CA 1 1
9 23001 1 1 3 SER CB C -28.357 0.730 7.109 1.00 . A A . 3 SER CB 1 1
9 23002 1 1 3 SER H H -26.175 -0.632 7.054 1.00 . A A . 3 SER H 1 1
9 23003 1 1 3 SER HA H -28.119 0.174 5.049 1.00 . A A . 3 SER HA 1 1
9 23004 1 1 3 SER HB2 H -27.780 1.253 7.857 1.00 . A A . 3 SER HB2 1 1
9 23005 1 1 3 SER HB3 H -29.223 1.319 6.845 1.00 . A A . 3 SER HB3 1 1
9 23006 1 1 3 SER HG H -29.645 -0.743 7.266 1.00 . A A . 3 SER HG 1 1
9 23007 1 1 3 SER N N -26.507 -0.520 6.140 1.00 . A A . 3 SER N 1 1
9 23008 1 1 3 SER O O -25.674 2.066 5.906 1.00 . A A . 3 SER O 1 1
9 23009 1 1 3 SER OG O -28.792 -0.507 7.651 1.00 . A A . 3 SER OG 1 1
9 23010 1 1 4 VAL C C -26.731 4.890 5.299 1.00 . A A . 4 VAL C 1 1
9 23011 1 1 4 VAL CA C -26.882 3.871 4.173 1.00 . A A . 4 VAL CA 1 1
9 23012 1 1 4 VAL CB C -27.729 4.502 3.047 1.00 . A A . 4 VAL CB 1 1
9 23013 1 1 4 VAL CG1 C -27.857 3.550 1.869 1.00 . A A . 4 VAL CG1 1 1
9 23014 1 1 4 VAL CG2 C -29.101 4.909 3.567 1.00 . A A . 4 VAL CG2 1 1
9 23015 1 1 4 VAL H H -28.363 2.360 4.357 1.00 . A A . 4 VAL H 1 1
9 23016 1 1 4 VAL HA H -25.904 3.650 3.772 1.00 . A A . 4 VAL HA 1 1
9 23017 1 1 4 VAL HB H -27.222 5.391 2.703 1.00 . A A . 4 VAL HB 1 1
9 23018 1 1 4 VAL HG11 H -28.475 4.002 1.107 1.00 . A A . 4 VAL HG11 1 1
9 23019 1 1 4 VAL HG12 H -28.309 2.627 2.200 1.00 . A A . 4 VAL HG12 1 1
9 23020 1 1 4 VAL HG13 H -26.878 3.346 1.464 1.00 . A A . 4 VAL HG13 1 1
9 23021 1 1 4 VAL HG21 H -29.646 4.029 3.875 1.00 . A A . 4 VAL HG21 1 1
9 23022 1 1 4 VAL HG22 H -29.646 5.418 2.787 1.00 . A A . 4 VAL HG22 1 1
9 23023 1 1 4 VAL HG23 H -28.981 5.571 4.412 1.00 . A A . 4 VAL HG23 1 1
9 23024 1 1 4 VAL N N -27.462 2.616 4.654 1.00 . A A . 4 VAL N 1 1
9 23025 1 1 4 VAL O O -26.237 5.996 5.090 1.00 . A A . 4 VAL O 1 1
9 23026 1 1 5 ASN C C -25.835 5.040 8.471 1.00 . A A . 5 ASN C 1 1
9 23027 1 1 5 ASN CA C -27.061 5.397 7.642 1.00 . A A . 5 ASN CA 1 1
9 23028 1 1 5 ASN CB C -28.332 5.302 8.492 1.00 . A A . 5 ASN CB 1 1
9 23029 1 1 5 ASN CG C -29.567 5.750 7.730 1.00 . A A . 5 ASN CG 1 1
9 23030 1 1 5 ASN H H -27.562 3.630 6.599 1.00 . A A . 5 ASN H 1 1
9 23031 1 1 5 ASN HA H -26.954 6.408 7.278 1.00 . A A . 5 ASN HA 1 1
9 23032 1 1 5 ASN HB2 H -28.475 4.278 8.803 1.00 . A A . 5 ASN HB2 1 1
9 23033 1 1 5 ASN HB3 H -28.223 5.928 9.366 1.00 . A A . 5 ASN HB3 1 1
9 23034 1 1 5 ASN HD21 H -30.699 4.474 8.746 1.00 . A A . 5 ASN HD21 1 1
9 23035 1 1 5 ASN HD22 H -31.519 5.434 7.562 1.00 . A A . 5 ASN HD22 1 1
9 23036 1 1 5 ASN N N -27.165 4.519 6.491 1.00 . A A . 5 ASN N 1 1
9 23037 1 1 5 ASN ND2 N -30.708 5.161 8.045 1.00 . A A . 5 ASN ND2 1 1
9 23038 1 1 5 ASN O O -25.557 5.674 9.490 1.00 . A A . 5 ASN O 1 1
9 23039 1 1 5 ASN OD1 O -29.495 6.615 6.856 1.00 . A A . 5 ASN OD1 1 1
9 23040 1 1 6 ASP C C -22.670 3.723 7.869 1.00 . A A . 6 ASP C 1 1
9 23041 1 1 6 ASP CA C -23.916 3.564 8.731 1.00 . A A . 6 ASP CA 1 1
9 23042 1 1 6 ASP CB C -24.078 2.092 9.137 1.00 . A A . 6 ASP CB 1 1
9 23043 1 1 6 ASP CG C -25.286 1.850 10.018 1.00 . A A . 6 ASP CG 1 1
9 23044 1 1 6 ASP H H -25.342 3.602 7.170 1.00 . A A . 6 ASP H 1 1
9 23045 1 1 6 ASP HA H -23.805 4.165 9.621 1.00 . A A . 6 ASP HA 1 1
9 23046 1 1 6 ASP HB2 H -24.179 1.489 8.248 1.00 . A A . 6 ASP HB2 1 1
9 23047 1 1 6 ASP HB3 H -23.195 1.780 9.676 1.00 . A A . 6 ASP HB3 1 1
9 23048 1 1 6 ASP N N -25.095 4.035 8.017 1.00 . A A . 6 ASP N 1 1
9 23049 1 1 6 ASP O O -22.291 2.818 7.127 1.00 . A A . 6 ASP O 1 1
9 23050 1 1 6 ASP OD1 O -25.160 1.958 11.258 1.00 . A A . 6 ASP OD1 1 1
9 23051 1 1 6 ASP OD2 O -26.366 1.531 9.479 1.00 . A A . 6 ASP OD2 1 1
9 23052 1 1 7 PHE C C -19.791 5.799 8.182 1.00 . A A . 7 PHE C 1 1
9 23053 1 1 7 PHE CA C -20.805 5.154 7.250 1.00 . A A . 7 PHE CA 1 1
9 23054 1 1 7 PHE CB C -21.064 6.056 6.035 1.00 . A A . 7 PHE CB 1 1
9 23055 1 1 7 PHE CD1 C -23.015 5.505 4.546 1.00 . A A . 7 PHE CD1 1 1
9 23056 1 1 7 PHE CD2 C -20.907 4.496 4.073 1.00 . A A . 7 PHE CD2 1 1
9 23057 1 1 7 PHE CE1 C -23.573 4.848 3.469 1.00 . A A . 7 PHE CE1 1 1
9 23058 1 1 7 PHE CE2 C -21.462 3.837 2.994 1.00 . A A . 7 PHE CE2 1 1
9 23059 1 1 7 PHE CG C -21.676 5.339 4.863 1.00 . A A . 7 PHE CG 1 1
9 23060 1 1 7 PHE CZ C -22.797 4.013 2.694 1.00 . A A . 7 PHE CZ 1 1
9 23061 1 1 7 PHE H H -22.409 5.574 8.556 1.00 . A A . 7 PHE H 1 1
9 23062 1 1 7 PHE HA H -20.408 4.210 6.910 1.00 . A A . 7 PHE HA 1 1
9 23063 1 1 7 PHE HB2 H -21.741 6.847 6.323 1.00 . A A . 7 PHE HB2 1 1
9 23064 1 1 7 PHE HB3 H -20.132 6.494 5.708 1.00 . A A . 7 PHE HB3 1 1
9 23065 1 1 7 PHE HD1 H -23.627 6.160 5.151 1.00 . A A . 7 PHE HD1 1 1
9 23066 1 1 7 PHE HD2 H -19.863 4.358 4.305 1.00 . A A . 7 PHE HD2 1 1
9 23067 1 1 7 PHE HE1 H -24.616 4.988 3.233 1.00 . A A . 7 PHE HE1 1 1
9 23068 1 1 7 PHE HE2 H -20.853 3.184 2.386 1.00 . A A . 7 PHE HE2 1 1
9 23069 1 1 7 PHE HZ H -23.233 3.497 1.851 1.00 . A A . 7 PHE HZ 1 1
9 23070 1 1 7 PHE N N -22.040 4.882 7.972 1.00 . A A . 7 PHE N 1 1
9 23071 1 1 7 PHE O O -20.161 6.442 9.165 1.00 . A A . 7 PHE O 1 1
9 23072 1 1 8 LYS C C -16.441 6.897 7.843 1.00 . A A . 8 LYS C 1 1
9 23073 1 1 8 LYS CA C -17.442 6.144 8.705 1.00 . A A . 8 LYS CA 1 1
9 23074 1 1 8 LYS CB C -16.725 5.013 9.451 1.00 . A A . 8 LYS CB 1 1
9 23075 1 1 8 LYS CD C -16.849 3.122 11.097 1.00 . A A . 8 LYS CD 1 1
9 23076 1 1 8 LYS CE C -17.673 2.454 12.185 1.00 . A A . 8 LYS CE 1 1
9 23077 1 1 8 LYS CG C -17.592 4.291 10.469 1.00 . A A . 8 LYS CG 1 1
9 23078 1 1 8 LYS H H -18.285 5.114 7.066 1.00 . A A . 8 LYS H 1 1
9 23079 1 1 8 LYS HA H -17.874 6.825 9.422 1.00 . A A . 8 LYS HA 1 1
9 23080 1 1 8 LYS HB2 H -16.379 4.287 8.730 1.00 . A A . 8 LYS HB2 1 1
9 23081 1 1 8 LYS HB3 H -15.871 5.425 9.968 1.00 . A A . 8 LYS HB3 1 1
9 23082 1 1 8 LYS HD2 H -16.628 2.396 10.330 1.00 . A A . 8 LYS HD2 1 1
9 23083 1 1 8 LYS HD3 H -15.926 3.485 11.528 1.00 . A A . 8 LYS HD3 1 1
9 23084 1 1 8 LYS HE2 H -18.619 2.148 11.763 1.00 . A A . 8 LYS HE2 1 1
9 23085 1 1 8 LYS HE3 H -17.141 1.583 12.539 1.00 . A A . 8 LYS HE3 1 1
9 23086 1 1 8 LYS HG2 H -17.873 4.985 11.246 1.00 . A A . 8 LYS HG2 1 1
9 23087 1 1 8 LYS HG3 H -18.479 3.920 9.976 1.00 . A A . 8 LYS HG3 1 1
9 23088 1 1 8 LYS HZ1 H -18.448 4.205 13.013 1.00 . A A . 8 LYS HZ1 1 1
9 23089 1 1 8 LYS HZ2 H -17.029 3.670 13.752 1.00 . A A . 8 LYS HZ2 1 1
9 23090 1 1 8 LYS HZ3 H -18.490 2.878 14.058 1.00 . A A . 8 LYS HZ3 1 1
9 23091 1 1 8 LYS N N -18.515 5.612 7.879 1.00 . A A . 8 LYS N 1 1
9 23092 1 1 8 LYS NZ N -17.928 3.365 13.330 1.00 . A A . 8 LYS NZ 1 1
9 23093 1 1 8 LYS O O -16.564 6.913 6.620 1.00 . A A . 8 LYS O 1 1
9 23094 1 1 9 THR C C -13.533 7.165 6.995 1.00 . A A . 9 THR C 1 1
9 23095 1 1 9 THR CA C -14.373 8.185 7.767 1.00 . A A . 9 THR CA 1 1
9 23096 1 1 9 THR CB C -13.470 8.993 8.727 1.00 . A A . 9 THR CB 1 1
9 23097 1 1 9 THR CG2 C -12.642 8.067 9.605 1.00 . A A . 9 THR CG2 1 1
9 23098 1 1 9 THR H H -15.444 7.513 9.465 1.00 . A A . 9 THR H 1 1
9 23099 1 1 9 THR HA H -14.824 8.871 7.063 1.00 . A A . 9 THR HA 1 1
9 23100 1 1 9 THR HB H -14.099 9.600 9.364 1.00 . A A . 9 THR HB 1 1
9 23101 1 1 9 THR HG1 H -12.273 9.378 7.201 1.00 . A A . 9 THR HG1 1 1
9 23102 1 1 9 THR HG21 H -11.966 7.495 8.988 1.00 . A A . 9 THR HG21 1 1
9 23103 1 1 9 THR HG22 H -13.298 7.396 10.137 1.00 . A A . 9 THR HG22 1 1
9 23104 1 1 9 THR HG23 H -12.075 8.653 10.313 1.00 . A A . 9 THR HG23 1 1
9 23105 1 1 9 THR N N -15.449 7.508 8.484 1.00 . A A . 9 THR N 1 1
9 23106 1 1 9 THR O O -12.655 7.526 6.209 1.00 . A A . 9 THR O 1 1
9 23107 1 1 9 THR OG1 O -12.595 9.851 7.983 1.00 . A A . 9 THR OG1 1 1
9 23108 1 1 10 GLY C C -14.156 3.612 6.524 1.00 . A A . 10 GLY C 1 1
9 23109 1 1 10 GLY CA C -13.244 4.817 6.480 1.00 . A A . 10 GLY CA 1 1
9 23110 1 1 10 GLY H H -14.388 5.680 8.011 1.00 . A A . 10 GLY H 1 1
9 23111 1 1 10 GLY HA2 H -13.137 5.146 5.458 1.00 . A A . 10 GLY HA2 1 1
9 23112 1 1 10 GLY HA3 H -12.277 4.543 6.870 1.00 . A A . 10 GLY HA3 1 1
9 23113 1 1 10 GLY N N -13.793 5.891 7.267 1.00 . A A . 10 GLY N 1 1
9 23114 1 1 10 GLY O O -14.351 3.016 7.583 1.00 . A A . 10 GLY O 1 1
9 23115 1 1 11 LEU C C -15.447 1.457 3.915 1.00 . A A . 11 LEU C 1 1
9 23116 1 1 11 LEU CA C -15.624 2.127 5.274 1.00 . A A . 11 LEU CA 1 1
9 23117 1 1 11 LEU CB C -17.070 2.617 5.438 1.00 . A A . 11 LEU CB 1 1
9 23118 1 1 11 LEU CD1 C -18.203 0.357 5.502 1.00 . A A . 11 LEU CD1 1 1
9 23119 1 1 11 LEU CD2 C -17.522 1.470 7.631 1.00 . A A . 11 LEU CD2 1 1
9 23120 1 1 11 LEU CG C -18.022 1.690 6.213 1.00 . A A . 11 LEU CG 1 1
9 23121 1 1 11 LEU H H -14.519 3.788 4.579 1.00 . A A . 11 LEU H 1 1
9 23122 1 1 11 LEU HA H -15.387 1.422 6.053 1.00 . A A . 11 LEU HA 1 1
9 23123 1 1 11 LEU HB2 H -17.042 3.570 5.941 1.00 . A A . 11 LEU HB2 1 1
9 23124 1 1 11 LEU HB3 H -17.483 2.769 4.451 1.00 . A A . 11 LEU HB3 1 1
9 23125 1 1 11 LEU HD11 H -17.246 -0.132 5.406 1.00 . A A . 11 LEU HD11 1 1
9 23126 1 1 11 LEU HD12 H -18.619 0.526 4.521 1.00 . A A . 11 LEU HD12 1 1
9 23127 1 1 11 LEU HD13 H -18.871 -0.267 6.074 1.00 . A A . 11 LEU HD13 1 1
9 23128 1 1 11 LEU HD21 H -16.564 0.975 7.604 1.00 . A A . 11 LEU HD21 1 1
9 23129 1 1 11 LEU HD22 H -18.228 0.858 8.171 1.00 . A A . 11 LEU HD22 1 1
9 23130 1 1 11 LEU HD23 H -17.420 2.424 8.129 1.00 . A A . 11 LEU HD23 1 1
9 23131 1 1 11 LEU HG H -18.992 2.162 6.274 1.00 . A A . 11 LEU HG 1 1
9 23132 1 1 11 LEU N N -14.709 3.257 5.377 1.00 . A A . 11 LEU N 1 1
9 23133 1 1 11 LEU O O -15.403 2.133 2.892 1.00 . A A . 11 LEU O 1 1
9 23134 1 1 12 THR C C -16.414 -1.146 2.084 1.00 . A A . 12 THR C 1 1
9 23135 1 1 12 THR CA C -15.118 -0.581 2.662 1.00 . A A . 12 THR CA 1 1
9 23136 1 1 12 THR CB C -14.095 -1.709 2.860 1.00 . A A . 12 THR CB 1 1
9 23137 1 1 12 THR CG2 C -12.683 -1.153 2.899 1.00 . A A . 12 THR CG2 1 1
9 23138 1 1 12 THR H H -15.426 -0.359 4.739 1.00 . A A . 12 THR H 1 1
9 23139 1 1 12 THR HA H -14.707 0.118 1.949 1.00 . A A . 12 THR HA 1 1
9 23140 1 1 12 THR HB H -14.168 -2.386 2.026 1.00 . A A . 12 THR HB 1 1
9 23141 1 1 12 THR HG1 H -14.666 -3.327 3.846 1.00 . A A . 12 THR HG1 1 1
9 23142 1 1 12 THR HG21 H -12.421 -0.768 1.925 1.00 . A A . 12 THR HG21 1 1
9 23143 1 1 12 THR HG22 H -11.995 -1.936 3.175 1.00 . A A . 12 THR HG22 1 1
9 23144 1 1 12 THR HG23 H -12.631 -0.357 3.625 1.00 . A A . 12 THR HG23 1 1
9 23145 1 1 12 THR N N -15.344 0.142 3.901 1.00 . A A . 12 THR N 1 1
9 23146 1 1 12 THR O O -17.130 -1.903 2.744 1.00 . A A . 12 THR O 1 1
9 23147 1 1 12 THR OG1 O -14.373 -2.428 4.071 1.00 . A A . 12 THR OG1 1 1
9 23148 1 1 13 ILE C C -17.568 -1.858 -1.170 1.00 . A A . 13 ILE C 1 1
9 23149 1 1 13 ILE CA C -17.920 -1.213 0.165 1.00 . A A . 13 ILE CA 1 1
9 23150 1 1 13 ILE CB C -18.918 -0.043 -0.079 1.00 . A A . 13 ILE CB 1 1
9 23151 1 1 13 ILE CD1 C -18.612 1.499 1.933 1.00 . A A . 13 ILE CD1 1 1
9 23152 1 1 13 ILE CG1 C -19.492 0.486 1.240 1.00 . A A . 13 ILE CG1 1 1
9 23153 1 1 13 ILE CG2 C -20.052 -0.465 -1.005 1.00 . A A . 13 ILE CG2 1 1
9 23154 1 1 13 ILE H H -16.076 -0.188 0.364 1.00 . A A . 13 ILE H 1 1
9 23155 1 1 13 ILE HA H -18.400 -1.947 0.792 1.00 . A A . 13 ILE HA 1 1
9 23156 1 1 13 ILE HB H -18.379 0.754 -0.567 1.00 . A A . 13 ILE HB 1 1
9 23157 1 1 13 ILE HD11 H -18.460 2.345 1.280 1.00 . A A . 13 ILE HD11 1 1
9 23158 1 1 13 ILE HD12 H -17.658 1.047 2.167 1.00 . A A . 13 ILE HD12 1 1
9 23159 1 1 13 ILE HD13 H -19.089 1.828 2.844 1.00 . A A . 13 ILE HD13 1 1
9 23160 1 1 13 ILE HG12 H -20.444 0.957 1.045 1.00 . A A . 13 ILE HG12 1 1
9 23161 1 1 13 ILE HG13 H -19.640 -0.343 1.916 1.00 . A A . 13 ILE HG13 1 1
9 23162 1 1 13 ILE HG21 H -19.646 -0.761 -1.961 1.00 . A A . 13 ILE HG21 1 1
9 23163 1 1 13 ILE HG22 H -20.732 0.363 -1.143 1.00 . A A . 13 ILE HG22 1 1
9 23164 1 1 13 ILE HG23 H -20.585 -1.297 -0.567 1.00 . A A . 13 ILE HG23 1 1
9 23165 1 1 13 ILE N N -16.706 -0.770 0.845 1.00 . A A . 13 ILE N 1 1
9 23166 1 1 13 ILE O O -16.653 -1.411 -1.854 1.00 . A A . 13 ILE O 1 1
9 23167 1 1 14 SER C C -19.241 -3.220 -3.737 1.00 . A A . 14 SER C 1 1
9 23168 1 1 14 SER CA C -18.076 -3.557 -2.814 1.00 . A A . 14 SER CA 1 1
9 23169 1 1 14 SER CB C -17.935 -5.074 -2.640 1.00 . A A . 14 SER CB 1 1
9 23170 1 1 14 SER H H -18.973 -3.261 -0.922 1.00 . A A . 14 SER H 1 1
9 23171 1 1 14 SER HA H -17.167 -3.161 -3.242 1.00 . A A . 14 SER HA 1 1
9 23172 1 1 14 SER HB2 H -17.167 -5.279 -1.909 1.00 . A A . 14 SER HB2 1 1
9 23173 1 1 14 SER HB3 H -18.873 -5.481 -2.296 1.00 . A A . 14 SER HB3 1 1
9 23174 1 1 14 SER HG H -18.040 -5.281 -4.591 1.00 . A A . 14 SER HG 1 1
9 23175 1 1 14 SER N N -18.278 -2.915 -1.529 1.00 . A A . 14 SER N 1 1
9 23176 1 1 14 SER O O -20.344 -3.745 -3.582 1.00 . A A . 14 SER O 1 1
9 23177 1 1 14 SER OG O -17.578 -5.710 -3.859 1.00 . A A . 14 SER OG 1 1
9 23178 1 1 15 VAL C C -19.389 -1.565 -6.951 1.00 . A A . 15 VAL C 1 1
9 23179 1 1 15 VAL CA C -20.019 -1.860 -5.593 1.00 . A A . 15 VAL CA 1 1
9 23180 1 1 15 VAL CB C -20.733 -0.604 -5.024 1.00 . A A . 15 VAL CB 1 1
9 23181 1 1 15 VAL CG1 C -19.761 0.548 -4.829 1.00 . A A . 15 VAL CG1 1 1
9 23182 1 1 15 VAL CG2 C -21.899 -0.181 -5.909 1.00 . A A . 15 VAL CG2 1 1
9 23183 1 1 15 VAL H H -18.070 -2.013 -4.805 1.00 . A A . 15 VAL H 1 1
9 23184 1 1 15 VAL HA H -20.749 -2.646 -5.708 1.00 . A A . 15 VAL HA 1 1
9 23185 1 1 15 VAL HB H -21.132 -0.862 -4.053 1.00 . A A . 15 VAL HB 1 1
9 23186 1 1 15 VAL HG11 H -19.023 0.272 -4.090 1.00 . A A . 15 VAL HG11 1 1
9 23187 1 1 15 VAL HG12 H -20.300 1.421 -4.491 1.00 . A A . 15 VAL HG12 1 1
9 23188 1 1 15 VAL HG13 H -19.270 0.766 -5.765 1.00 . A A . 15 VAL HG13 1 1
9 23189 1 1 15 VAL HG21 H -22.630 -0.974 -5.942 1.00 . A A . 15 VAL HG21 1 1
9 23190 1 1 15 VAL HG22 H -21.538 0.018 -6.907 1.00 . A A . 15 VAL HG22 1 1
9 23191 1 1 15 VAL HG23 H -22.353 0.712 -5.505 1.00 . A A . 15 VAL HG23 1 1
9 23192 1 1 15 VAL N N -18.989 -2.338 -4.688 1.00 . A A . 15 VAL N 1 1
9 23193 1 1 15 VAL O O -18.209 -1.215 -7.022 1.00 . A A . 15 VAL O 1 1
9 23194 1 1 16 ASP C C -18.563 -2.651 -9.662 1.00 . A A . 16 ASP C 1 1
9 23195 1 1 16 ASP CA C -19.650 -1.616 -9.390 1.00 . A A . 16 ASP CA 1 1
9 23196 1 1 16 ASP CB C -19.105 -0.203 -9.659 1.00 . A A . 16 ASP CB 1 1
9 23197 1 1 16 ASP CG C -20.184 0.785 -10.058 1.00 . A A . 16 ASP CG 1 1
9 23198 1 1 16 ASP H H -21.104 -1.986 -7.890 1.00 . A A . 16 ASP H 1 1
9 23199 1 1 16 ASP HA H -20.475 -1.804 -10.061 1.00 . A A . 16 ASP HA 1 1
9 23200 1 1 16 ASP HB2 H -18.622 0.165 -8.766 1.00 . A A . 16 ASP HB2 1 1
9 23201 1 1 16 ASP HB3 H -18.379 -0.254 -10.457 1.00 . A A . 16 ASP HB3 1 1
9 23202 1 1 16 ASP N N -20.161 -1.751 -8.022 1.00 . A A . 16 ASP N 1 1
9 23203 1 1 16 ASP O O -17.701 -2.446 -10.518 1.00 . A A . 16 ASP O 1 1
9 23204 1 1 16 ASP OD1 O -20.529 0.839 -11.258 1.00 . A A . 16 ASP OD1 1 1
9 23205 1 1 16 ASP OD2 O -20.685 1.522 -9.183 1.00 . A A . 16 ASP OD2 1 1
9 23206 1 1 17 ASN C C -16.234 -4.343 -8.638 1.00 . A A . 17 ASN C 1 1
9 23207 1 1 17 ASN CA C -17.626 -4.839 -9.033 1.00 . A A . 17 ASN CA 1 1
9 23208 1 1 17 ASN CB C -17.625 -5.420 -10.454 1.00 . A A . 17 ASN CB 1 1
9 23209 1 1 17 ASN CG C -16.802 -6.695 -10.598 1.00 . A A . 17 ASN CG 1 1
9 23210 1 1 17 ASN H H -19.335 -3.852 -8.258 1.00 . A A . 17 ASN H 1 1
9 23211 1 1 17 ASN HA H -17.917 -5.616 -8.344 1.00 . A A . 17 ASN HA 1 1
9 23212 1 1 17 ASN HB2 H -18.641 -5.642 -10.740 1.00 . A A . 17 ASN HB2 1 1
9 23213 1 1 17 ASN HB3 H -17.223 -4.681 -11.130 1.00 . A A . 17 ASN HB3 1 1
9 23214 1 1 17 ASN HD21 H -17.144 -7.201 -8.702 1.00 . A A . 17 ASN HD21 1 1
9 23215 1 1 17 ASN HD22 H -16.172 -8.301 -9.614 1.00 . A A . 17 ASN HD22 1 1
9 23216 1 1 17 ASN N N -18.611 -3.759 -8.916 1.00 . A A . 17 ASN N 1 1
9 23217 1 1 17 ASN ND2 N -16.694 -7.477 -9.531 1.00 . A A . 17 ASN ND2 1 1
9 23218 1 1 17 ASN O O -15.210 -4.892 -9.053 1.00 . A A . 17 ASN O 1 1
9 23219 1 1 17 ASN OD1 O -16.270 -6.978 -11.673 1.00 . A A . 17 ASN OD1 1 1
9 23220 1 1 18 ALA C C -15.019 -2.628 -5.817 1.00 . A A . 18 ALA C 1 1
9 23221 1 1 18 ALA CA C -14.952 -2.763 -7.326 1.00 . A A . 18 ALA CA 1 1
9 23222 1 1 18 ALA CB C -14.642 -1.422 -7.971 1.00 . A A . 18 ALA CB 1 1
9 23223 1 1 18 ALA H H -17.042 -2.868 -7.558 1.00 . A A . 18 ALA H 1 1
9 23224 1 1 18 ALA HA H -14.168 -3.456 -7.584 1.00 . A A . 18 ALA HA 1 1
9 23225 1 1 18 ALA HB1 H -13.722 -1.029 -7.557 1.00 . A A . 18 ALA HB1 1 1
9 23226 1 1 18 ALA HB2 H -15.451 -0.733 -7.775 1.00 . A A . 18 ALA HB2 1 1
9 23227 1 1 18 ALA HB3 H -14.530 -1.552 -9.037 1.00 . A A . 18 ALA HB3 1 1
9 23228 1 1 18 ALA N N -16.201 -3.296 -7.828 1.00 . A A . 18 ALA N 1 1
9 23229 1 1 18 ALA O O -16.107 -2.586 -5.236 1.00 . A A . 18 ALA O 1 1
9 23230 1 1 19 ILE C C -13.378 -1.015 -3.377 1.00 . A A . 19 ILE C 1 1
9 23231 1 1 19 ILE CA C -13.794 -2.431 -3.744 1.00 . A A . 19 ILE CA 1 1
9 23232 1 1 19 ILE CB C -12.841 -3.459 -3.106 1.00 . A A . 19 ILE CB 1 1
9 23233 1 1 19 ILE CD1 C -10.444 -4.309 -3.093 1.00 . A A . 19 ILE CD1 1 1
9 23234 1 1 19 ILE CG1 C -11.432 -3.333 -3.688 1.00 . A A . 19 ILE CG1 1 1
9 23235 1 1 19 ILE CG2 C -13.385 -4.861 -3.319 1.00 . A A . 19 ILE CG2 1 1
9 23236 1 1 19 ILE H H -13.029 -2.629 -5.706 1.00 . A A . 19 ILE H 1 1
9 23237 1 1 19 ILE HA H -14.787 -2.608 -3.354 1.00 . A A . 19 ILE HA 1 1
9 23238 1 1 19 ILE HB H -12.807 -3.271 -2.043 1.00 . A A . 19 ILE HB 1 1
9 23239 1 1 19 ILE HD11 H -10.402 -4.172 -2.023 1.00 . A A . 19 ILE HD11 1 1
9 23240 1 1 19 ILE HD12 H -9.467 -4.133 -3.517 1.00 . A A . 19 ILE HD12 1 1
9 23241 1 1 19 ILE HD13 H -10.757 -5.317 -3.316 1.00 . A A . 19 ILE HD13 1 1
9 23242 1 1 19 ILE HG12 H -11.472 -3.511 -4.750 1.00 . A A . 19 ILE HG12 1 1
9 23243 1 1 19 ILE HG13 H -11.063 -2.334 -3.508 1.00 . A A . 19 ILE HG13 1 1
9 23244 1 1 19 ILE HG21 H -14.353 -4.947 -2.848 1.00 . A A . 19 ILE HG21 1 1
9 23245 1 1 19 ILE HG22 H -12.708 -5.580 -2.882 1.00 . A A . 19 ILE HG22 1 1
9 23246 1 1 19 ILE HG23 H -13.480 -5.052 -4.377 1.00 . A A . 19 ILE HG23 1 1
9 23247 1 1 19 ILE N N -13.861 -2.578 -5.185 1.00 . A A . 19 ILE N 1 1
9 23248 1 1 19 ILE O O -12.356 -0.507 -3.843 1.00 . A A . 19 ILE O 1 1
9 23249 1 1 20 TRP C C -13.800 1.280 -0.787 1.00 . A A . 20 TRP C 1 1
9 23250 1 1 20 TRP CA C -14.030 1.032 -2.267 1.00 . A A . 20 TRP CA 1 1
9 23251 1 1 20 TRP CB C -15.286 1.773 -2.712 1.00 . A A . 20 TRP CB 1 1
9 23252 1 1 20 TRP CD1 C -16.410 0.591 -4.667 1.00 . A A . 20 TRP CD1 1 1
9 23253 1 1 20 TRP CD2 C -15.184 2.362 -5.262 1.00 . A A . 20 TRP CD2 1 1
9 23254 1 1 20 TRP CE2 C -15.750 1.799 -6.420 1.00 . A A . 20 TRP CE2 1 1
9 23255 1 1 20 TRP CE3 C -14.370 3.489 -5.388 1.00 . A A . 20 TRP CE3 1 1
9 23256 1 1 20 TRP CG C -15.621 1.572 -4.153 1.00 . A A . 20 TRP CG 1 1
9 23257 1 1 20 TRP CH2 C -14.727 3.428 -7.781 1.00 . A A . 20 TRP CH2 1 1
9 23258 1 1 20 TRP CZ2 C -15.529 2.325 -7.687 1.00 . A A . 20 TRP CZ2 1 1
9 23259 1 1 20 TRP CZ3 C -14.149 4.010 -6.647 1.00 . A A . 20 TRP CZ3 1 1
9 23260 1 1 20 TRP H H -14.912 -0.877 -2.118 1.00 . A A . 20 TRP H 1 1
9 23261 1 1 20 TRP HA H -13.183 1.397 -2.826 1.00 . A A . 20 TRP HA 1 1
9 23262 1 1 20 TRP HB2 H -16.123 1.421 -2.129 1.00 . A A . 20 TRP HB2 1 1
9 23263 1 1 20 TRP HB3 H -15.160 2.826 -2.541 1.00 . A A . 20 TRP HB3 1 1
9 23264 1 1 20 TRP HD1 H -16.890 -0.168 -4.074 1.00 . A A . 20 TRP HD1 1 1
9 23265 1 1 20 TRP HE1 H -17.014 0.127 -6.623 1.00 . A A . 20 TRP HE1 1 1
9 23266 1 1 20 TRP HE3 H -13.915 3.950 -4.523 1.00 . A A . 20 TRP HE3 1 1
9 23267 1 1 20 TRP HH2 H -14.526 3.870 -8.745 1.00 . A A . 20 TRP HH2 1 1
9 23268 1 1 20 TRP HZ2 H -15.967 1.890 -8.572 1.00 . A A . 20 TRP HZ2 1 1
9 23269 1 1 20 TRP HZ3 H -13.521 4.880 -6.764 1.00 . A A . 20 TRP HZ3 1 1
9 23270 1 1 20 TRP N N -14.183 -0.381 -2.550 1.00 . A A . 20 TRP N 1 1
9 23271 1 1 20 TRP NE1 N -16.498 0.720 -6.029 1.00 . A A . 20 TRP NE1 1 1
9 23272 1 1 20 TRP O O -14.104 0.428 0.049 1.00 . A A . 20 TRP O 1 1
9 23273 1 1 21 LYS C C -13.495 4.309 1.091 1.00 . A A . 21 LYS C 1 1
9 23274 1 1 21 LYS CA C -13.072 2.861 0.906 1.00 . A A . 21 LYS CA 1 1
9 23275 1 1 21 LYS CB C -11.614 2.677 1.322 1.00 . A A . 21 LYS CB 1 1
9 23276 1 1 21 LYS CD C -9.936 2.726 3.209 1.00 . A A . 21 LYS CD 1 1
9 23277 1 1 21 LYS CE C -9.734 1.219 3.234 1.00 . A A . 21 LYS CE 1 1
9 23278 1 1 21 LYS CG C -11.343 3.094 2.762 1.00 . A A . 21 LYS CG 1 1
9 23279 1 1 21 LYS H H -13.005 3.068 -1.193 1.00 . A A . 21 LYS H 1 1
9 23280 1 1 21 LYS HA H -13.695 2.240 1.527 1.00 . A A . 21 LYS HA 1 1
9 23281 1 1 21 LYS HB2 H -11.348 1.635 1.211 1.00 . A A . 21 LYS HB2 1 1
9 23282 1 1 21 LYS HB3 H -10.991 3.272 0.671 1.00 . A A . 21 LYS HB3 1 1
9 23283 1 1 21 LYS HD2 H -9.226 3.163 2.524 1.00 . A A . 21 LYS HD2 1 1
9 23284 1 1 21 LYS HD3 H -9.770 3.119 4.202 1.00 . A A . 21 LYS HD3 1 1
9 23285 1 1 21 LYS HE2 H -10.537 0.773 3.799 1.00 . A A . 21 LYS HE2 1 1
9 23286 1 1 21 LYS HE3 H -9.762 0.849 2.219 1.00 . A A . 21 LYS HE3 1 1
9 23287 1 1 21 LYS HG2 H -11.464 4.164 2.843 1.00 . A A . 21 LYS HG2 1 1
9 23288 1 1 21 LYS HG3 H -12.055 2.601 3.408 1.00 . A A . 21 LYS HG3 1 1
9 23289 1 1 21 LYS HZ1 H -8.356 -0.203 3.897 1.00 . A A . 21 LYS HZ1 1 1
9 23290 1 1 21 LYS HZ2 H -8.372 1.215 4.816 1.00 . A A . 21 LYS HZ2 1 1
9 23291 1 1 21 LYS HZ3 H -7.644 1.206 3.291 1.00 . A A . 21 LYS HZ3 1 1
9 23292 1 1 21 LYS N N -13.272 2.454 -0.471 1.00 . A A . 21 LYS N 1 1
9 23293 1 1 21 LYS NZ N -8.438 0.834 3.852 1.00 . A A . 21 LYS NZ 1 1
9 23294 1 1 21 LYS O O -12.858 5.223 0.563 1.00 . A A . 21 LYS O 1 1
9 23295 1 1 22 VAL C C -14.088 6.626 2.916 1.00 . A A . 22 VAL C 1 1
9 23296 1 1 22 VAL CA C -15.105 5.821 2.127 1.00 . A A . 22 VAL CA 1 1
9 23297 1 1 22 VAL CB C -16.425 5.738 2.923 1.00 . A A . 22 VAL CB 1 1
9 23298 1 1 22 VAL CG1 C -16.892 7.122 3.344 1.00 . A A . 22 VAL CG1 1 1
9 23299 1 1 22 VAL CG2 C -17.496 5.049 2.095 1.00 . A A . 22 VAL CG2 1 1
9 23300 1 1 22 VAL H H -15.072 3.710 2.150 1.00 . A A . 22 VAL H 1 1
9 23301 1 1 22 VAL HA H -15.305 6.332 1.199 1.00 . A A . 22 VAL HA 1 1
9 23302 1 1 22 VAL HB H -16.253 5.149 3.815 1.00 . A A . 22 VAL HB 1 1
9 23303 1 1 22 VAL HG11 H -17.825 7.040 3.883 1.00 . A A . 22 VAL HG11 1 1
9 23304 1 1 22 VAL HG12 H -17.034 7.735 2.465 1.00 . A A . 22 VAL HG12 1 1
9 23305 1 1 22 VAL HG13 H -16.147 7.575 3.981 1.00 . A A . 22 VAL HG13 1 1
9 23306 1 1 22 VAL HG21 H -17.669 5.612 1.190 1.00 . A A . 22 VAL HG21 1 1
9 23307 1 1 22 VAL HG22 H -18.411 4.992 2.665 1.00 . A A . 22 VAL HG22 1 1
9 23308 1 1 22 VAL HG23 H -17.168 4.053 1.841 1.00 . A A . 22 VAL HG23 1 1
9 23309 1 1 22 VAL N N -14.590 4.497 1.814 1.00 . A A . 22 VAL N 1 1
9 23310 1 1 22 VAL O O -13.697 6.241 4.011 1.00 . A A . 22 VAL O 1 1
9 23311 1 1 23 ILE C C -13.555 9.736 3.681 1.00 . A A . 23 ILE C 1 1
9 23312 1 1 23 ILE CA C -12.745 8.648 2.982 1.00 . A A . 23 ILE CA 1 1
9 23313 1 1 23 ILE CB C -11.780 9.282 1.957 1.00 . A A . 23 ILE CB 1 1
9 23314 1 1 23 ILE CD1 C -10.184 7.289 2.071 1.00 . A A . 23 ILE CD1 1 1
9 23315 1 1 23 ILE CG1 C -11.032 8.186 1.192 1.00 . A A . 23 ILE CG1 1 1
9 23316 1 1 23 ILE CG2 C -10.797 10.228 2.635 1.00 . A A . 23 ILE CG2 1 1
9 23317 1 1 23 ILE H H -13.935 7.908 1.406 1.00 . A A . 23 ILE H 1 1
9 23318 1 1 23 ILE HA H -12.168 8.103 3.711 1.00 . A A . 23 ILE HA 1 1
9 23319 1 1 23 ILE HB H -12.369 9.856 1.259 1.00 . A A . 23 ILE HB 1 1
9 23320 1 1 23 ILE HD11 H -10.817 6.775 2.778 1.00 . A A . 23 ILE HD11 1 1
9 23321 1 1 23 ILE HD12 H -9.461 7.888 2.604 1.00 . A A . 23 ILE HD12 1 1
9 23322 1 1 23 ILE HD13 H -9.669 6.565 1.457 1.00 . A A . 23 ILE HD13 1 1
9 23323 1 1 23 ILE HG12 H -11.751 7.561 0.686 1.00 . A A . 23 ILE HG12 1 1
9 23324 1 1 23 ILE HG13 H -10.384 8.645 0.460 1.00 . A A . 23 ILE HG13 1 1
9 23325 1 1 23 ILE HG21 H -10.195 9.675 3.341 1.00 . A A . 23 ILE HG21 1 1
9 23326 1 1 23 ILE HG22 H -11.342 11.002 3.155 1.00 . A A . 23 ILE HG22 1 1
9 23327 1 1 23 ILE HG23 H -10.156 10.676 1.890 1.00 . A A . 23 ILE HG23 1 1
9 23328 1 1 23 ILE N N -13.647 7.719 2.326 1.00 . A A . 23 ILE N 1 1
9 23329 1 1 23 ILE O O -13.152 10.277 4.716 1.00 . A A . 23 ILE O 1 1
9 23330 1 1 24 ASP C C -17.048 10.695 3.195 1.00 . A A . 24 ASP C 1 1
9 23331 1 1 24 ASP CA C -15.635 11.018 3.655 1.00 . A A . 24 ASP CA 1 1
9 23332 1 1 24 ASP CB C -15.253 12.434 3.214 1.00 . A A . 24 ASP CB 1 1
9 23333 1 1 24 ASP CG C -16.258 13.478 3.666 1.00 . A A . 24 ASP CG 1 1
9 23334 1 1 24 ASP H H -14.955 9.581 2.266 1.00 . A A . 24 ASP H 1 1
9 23335 1 1 24 ASP HA H -15.589 10.952 4.730 1.00 . A A . 24 ASP HA 1 1
9 23336 1 1 24 ASP HB2 H -14.289 12.686 3.630 1.00 . A A . 24 ASP HB2 1 1
9 23337 1 1 24 ASP HB3 H -15.192 12.462 2.138 1.00 . A A . 24 ASP HB3 1 1
9 23338 1 1 24 ASP N N -14.710 10.039 3.102 1.00 . A A . 24 ASP N 1 1
9 23339 1 1 24 ASP O O -17.247 10.294 2.055 1.00 . A A . 24 ASP O 1 1
9 23340 1 1 24 ASP OD1 O -17.212 13.766 2.911 1.00 . A A . 24 ASP OD1 1 1
9 23341 1 1 24 ASP OD2 O -16.097 14.023 4.781 1.00 . A A . 24 ASP OD2 1 1
9 23342 1 1 25 PHE C C -20.299 11.759 4.007 1.00 . A A . 25 PHE C 1 1
9 23343 1 1 25 PHE CA C -19.401 10.564 3.704 1.00 . A A . 25 PHE CA 1 1
9 23344 1 1 25 PHE CB C -19.914 9.311 4.430 1.00 . A A . 25 PHE CB 1 1
9 23345 1 1 25 PHE CD1 C -21.258 9.674 6.521 1.00 . A A . 25 PHE CD1 1 1
9 23346 1 1 25 PHE CD2 C -18.902 9.368 6.730 1.00 . A A . 25 PHE CD2 1 1
9 23347 1 1 25 PHE CE1 C -21.367 9.800 7.893 1.00 . A A . 25 PHE CE1 1 1
9 23348 1 1 25 PHE CE2 C -19.006 9.495 8.101 1.00 . A A . 25 PHE CE2 1 1
9 23349 1 1 25 PHE CG C -20.025 9.458 5.923 1.00 . A A . 25 PHE CG 1 1
9 23350 1 1 25 PHE CZ C -20.239 9.710 8.683 1.00 . A A . 25 PHE CZ 1 1
9 23351 1 1 25 PHE H H -17.818 11.158 4.978 1.00 . A A . 25 PHE H 1 1
9 23352 1 1 25 PHE HA H -19.418 10.379 2.639 1.00 . A A . 25 PHE HA 1 1
9 23353 1 1 25 PHE HB2 H -20.894 9.063 4.050 1.00 . A A . 25 PHE HB2 1 1
9 23354 1 1 25 PHE HB3 H -19.243 8.490 4.226 1.00 . A A . 25 PHE HB3 1 1
9 23355 1 1 25 PHE HD1 H -22.141 9.745 5.903 1.00 . A A . 25 PHE HD1 1 1
9 23356 1 1 25 PHE HD2 H -17.937 9.200 6.277 1.00 . A A . 25 PHE HD2 1 1
9 23357 1 1 25 PHE HE1 H -22.333 9.968 8.345 1.00 . A A . 25 PHE HE1 1 1
9 23358 1 1 25 PHE HE2 H -18.122 9.423 8.720 1.00 . A A . 25 PHE HE2 1 1
9 23359 1 1 25 PHE HZ H -20.322 9.808 9.756 1.00 . A A . 25 PHE HZ 1 1
9 23360 1 1 25 PHE N N -18.023 10.847 4.072 1.00 . A A . 25 PHE N 1 1
9 23361 1 1 25 PHE O O -20.148 12.416 5.036 1.00 . A A . 25 PHE O 1 1
9 23362 1 1 26 GLN C C -23.595 12.547 3.282 1.00 . A A . 26 GLN C 1 1
9 23363 1 1 26 GLN CA C -22.181 13.116 3.295 1.00 . A A . 26 GLN CA 1 1
9 23364 1 1 26 GLN CB C -22.027 14.181 2.201 1.00 . A A . 26 GLN CB 1 1
9 23365 1 1 26 GLN CD C -23.006 16.099 3.531 1.00 . A A . 26 GLN CD 1 1
9 23366 1 1 26 GLN CG C -23.076 15.283 2.257 1.00 . A A . 26 GLN CG 1 1
9 23367 1 1 26 GLN H H -21.238 11.540 2.256 1.00 . A A . 26 GLN H 1 1
9 23368 1 1 26 GLN HA H -21.991 13.565 4.258 1.00 . A A . 26 GLN HA 1 1
9 23369 1 1 26 GLN HB2 H -21.053 14.639 2.297 1.00 . A A . 26 GLN HB2 1 1
9 23370 1 1 26 GLN HB3 H -22.093 13.698 1.238 1.00 . A A . 26 GLN HB3 1 1
9 23371 1 1 26 GLN HE21 H -24.966 16.404 3.470 1.00 . A A . 26 GLN HE21 1 1
9 23372 1 1 26 GLN HE22 H -24.134 17.118 4.806 1.00 . A A . 26 GLN HE22 1 1
9 23373 1 1 26 GLN HG2 H -22.927 15.946 1.418 1.00 . A A . 26 GLN HG2 1 1
9 23374 1 1 26 GLN HG3 H -24.056 14.833 2.188 1.00 . A A . 26 GLN HG3 1 1
9 23375 1 1 26 GLN N N -21.214 12.050 3.097 1.00 . A A . 26 GLN N 1 1
9 23376 1 1 26 GLN NE2 N -24.148 16.591 3.980 1.00 . A A . 26 GLN NE2 1 1
9 23377 1 1 26 GLN O O -24.152 12.265 2.221 1.00 . A A . 26 GLN O 1 1
9 23378 1 1 26 GLN OE1 O -21.936 16.287 4.107 1.00 . A A . 26 GLN OE1 1 1
9 23379 1 1 27 HIS C C -26.486 13.011 4.250 1.00 . A A . 27 HIS C 1 1
9 23380 1 1 27 HIS CA C -25.530 11.871 4.576 1.00 . A A . 27 HIS CA 1 1
9 23381 1 1 27 HIS CB C -25.790 11.331 5.986 1.00 . A A . 27 HIS CB 1 1
9 23382 1 1 27 HIS CD2 C -27.369 9.279 5.872 1.00 . A A . 27 HIS CD2 1 1
9 23383 1 1 27 HIS CE1 C -29.199 10.233 6.593 1.00 . A A . 27 HIS CE1 1 1
9 23384 1 1 27 HIS CG C -27.079 10.576 6.119 1.00 . A A . 27 HIS CG 1 1
9 23385 1 1 27 HIS H H -23.654 12.549 5.278 1.00 . A A . 27 HIS H 1 1
9 23386 1 1 27 HIS HA H -25.668 11.076 3.856 1.00 . A A . 27 HIS HA 1 1
9 23387 1 1 27 HIS HB2 H -24.987 10.664 6.258 1.00 . A A . 27 HIS HB2 1 1
9 23388 1 1 27 HIS HB3 H -25.815 12.159 6.680 1.00 . A A . 27 HIS HB3 1 1
9 23389 1 1 27 HIS HD1 H -28.362 12.082 6.848 1.00 . A A . 27 HIS HD1 1 1
9 23390 1 1 27 HIS HD2 H -26.682 8.529 5.505 1.00 . A A . 27 HIS HD2 1 1
9 23391 1 1 27 HIS HE1 H -30.222 10.394 6.904 1.00 . A A . 27 HIS HE1 1 1
9 23392 1 1 27 HIS HE2 H -29.111 8.205 6.328 1.00 . A A . 27 HIS HE2 1 1
9 23393 1 1 27 HIS N N -24.163 12.353 4.462 1.00 . A A . 27 HIS N 1 1
9 23394 1 1 27 HIS ND1 N -28.248 11.146 6.572 1.00 . A A . 27 HIS ND1 1 1
9 23395 1 1 27 HIS NE2 N -28.693 9.089 6.175 1.00 . A A . 27 HIS NE2 1 1
9 23396 1 1 27 HIS O O -26.725 13.890 5.079 1.00 . A A . 27 HIS O 1 1
9 23397 1 1 28 VAL C C -29.296 13.732 2.435 1.00 . A A . 28 VAL C 1 1
9 23398 1 1 28 VAL CA C -27.818 14.105 2.543 1.00 . A A . 28 VAL CA 1 1
9 23399 1 1 28 VAL CB C -27.283 14.611 1.176 1.00 . A A . 28 VAL CB 1 1
9 23400 1 1 28 VAL CG1 C -27.132 13.470 0.179 1.00 . A A . 28 VAL CG1 1 1
9 23401 1 1 28 VAL CG2 C -28.178 15.700 0.606 1.00 . A A . 28 VAL CG2 1 1
9 23402 1 1 28 VAL H H -26.896 12.203 2.471 1.00 . A A . 28 VAL H 1 1
9 23403 1 1 28 VAL HA H -27.724 14.913 3.253 1.00 . A A . 28 VAL HA 1 1
9 23404 1 1 28 VAL HB H -26.303 15.036 1.340 1.00 . A A . 28 VAL HB 1 1
9 23405 1 1 28 VAL HG11 H -28.072 12.945 0.090 1.00 . A A . 28 VAL HG11 1 1
9 23406 1 1 28 VAL HG12 H -26.367 12.786 0.521 1.00 . A A . 28 VAL HG12 1 1
9 23407 1 1 28 VAL HG13 H -26.852 13.870 -0.784 1.00 . A A . 28 VAL HG13 1 1
9 23408 1 1 28 VAL HG21 H -28.174 16.553 1.268 1.00 . A A . 28 VAL HG21 1 1
9 23409 1 1 28 VAL HG22 H -29.186 15.325 0.509 1.00 . A A . 28 VAL HG22 1 1
9 23410 1 1 28 VAL HG23 H -27.810 15.997 -0.365 1.00 . A A . 28 VAL HG23 1 1
9 23411 1 1 28 VAL N N -27.021 12.996 3.041 1.00 . A A . 28 VAL N 1 1
9 23412 1 1 28 VAL O O -29.660 12.721 1.834 1.00 . A A . 28 VAL O 1 1
9 23413 1 1 29 LYS C C -32.252 15.476 2.240 1.00 . A A . 29 LYS C 1 1
9 23414 1 1 29 LYS CA C -31.580 14.339 2.999 1.00 . A A . 29 LYS CA 1 1
9 23415 1 1 29 LYS CB C -32.163 14.226 4.410 1.00 . A A . 29 LYS CB 1 1
9 23416 1 1 29 LYS CD C -32.356 12.853 6.518 1.00 . A A . 29 LYS CD 1 1
9 23417 1 1 29 LYS CE C -32.028 14.001 7.459 1.00 . A A . 29 LYS CE 1 1
9 23418 1 1 29 LYS CG C -31.666 13.007 5.170 1.00 . A A . 29 LYS CG 1 1
9 23419 1 1 29 LYS H H -29.787 15.308 3.557 1.00 . A A . 29 LYS H 1 1
9 23420 1 1 29 LYS HA H -31.760 13.415 2.471 1.00 . A A . 29 LYS HA 1 1
9 23421 1 1 29 LYS HB2 H -31.894 15.109 4.971 1.00 . A A . 29 LYS HB2 1 1
9 23422 1 1 29 LYS HB3 H -33.238 14.167 4.340 1.00 . A A . 29 LYS HB3 1 1
9 23423 1 1 29 LYS HD2 H -33.424 12.824 6.363 1.00 . A A . 29 LYS HD2 1 1
9 23424 1 1 29 LYS HD3 H -32.033 11.926 6.970 1.00 . A A . 29 LYS HD3 1 1
9 23425 1 1 29 LYS HE2 H -30.957 14.097 7.531 1.00 . A A . 29 LYS HE2 1 1
9 23426 1 1 29 LYS HE3 H -32.445 14.911 7.057 1.00 . A A . 29 LYS HE3 1 1
9 23427 1 1 29 LYS HG2 H -31.859 12.125 4.578 1.00 . A A . 29 LYS HG2 1 1
9 23428 1 1 29 LYS HG3 H -30.602 13.107 5.330 1.00 . A A . 29 LYS HG3 1 1
9 23429 1 1 29 LYS HZ1 H -33.621 13.739 8.782 1.00 . A A . 29 LYS HZ1 1 1
9 23430 1 1 29 LYS HZ2 H -32.296 14.539 9.461 1.00 . A A . 29 LYS HZ2 1 1
9 23431 1 1 29 LYS HZ3 H -32.235 12.871 9.200 1.00 . A A . 29 LYS HZ3 1 1
9 23432 1 1 29 LYS N N -30.141 14.545 3.053 1.00 . A A . 29 LYS N 1 1
9 23433 1 1 29 LYS NZ N -32.583 13.774 8.819 1.00 . A A . 29 LYS NZ 1 1
9 23434 1 1 29 LYS O O -32.412 16.579 2.765 1.00 . A A . 29 LYS O 1 1
9 23435 1 1 30 PRO C C -34.598 16.728 0.742 1.00 . A A . 30 PRO C 1 1
9 23436 1 1 30 PRO CA C -33.316 16.188 0.117 1.00 . A A . 30 PRO CA 1 1
9 23437 1 1 30 PRO CB C -33.638 15.395 -1.151 1.00 . A A . 30 PRO CB 1 1
9 23438 1 1 30 PRO CD C -32.396 13.936 0.276 1.00 . A A . 30 PRO CD 1 1
9 23439 1 1 30 PRO CG C -32.658 14.273 -1.163 1.00 . A A . 30 PRO CG 1 1
9 23440 1 1 30 PRO HA H -32.667 17.015 -0.131 1.00 . A A . 30 PRO HA 1 1
9 23441 1 1 30 PRO HB2 H -34.654 15.032 -1.100 1.00 . A A . 30 PRO HB2 1 1
9 23442 1 1 30 PRO HB3 H -33.520 16.030 -2.015 1.00 . A A . 30 PRO HB3 1 1
9 23443 1 1 30 PRO HD2 H -33.083 13.177 0.617 1.00 . A A . 30 PRO HD2 1 1
9 23444 1 1 30 PRO HD3 H -31.374 13.608 0.404 1.00 . A A . 30 PRO HD3 1 1
9 23445 1 1 30 PRO HG2 H -33.083 13.421 -1.676 1.00 . A A . 30 PRO HG2 1 1
9 23446 1 1 30 PRO HG3 H -31.746 14.586 -1.647 1.00 . A A . 30 PRO HG3 1 1
9 23447 1 1 30 PRO N N -32.630 15.214 0.977 1.00 . A A . 30 PRO N 1 1
9 23448 1 1 30 PRO O O -34.833 17.936 0.764 1.00 . A A . 30 PRO O 1 1
9 23449 1 1 31 GLY C C -37.872 15.673 1.083 1.00 . A A . 31 GLY C 1 1
9 23450 1 1 31 GLY CA C -36.684 16.218 1.848 1.00 . A A . 31 GLY CA 1 1
9 23451 1 1 31 GLY H H -35.168 14.881 1.233 1.00 . A A . 31 GLY H 1 1
9 23452 1 1 31 GLY HA2 H -36.722 15.850 2.861 1.00 . A A . 31 GLY HA2 1 1
9 23453 1 1 31 GLY HA3 H -36.744 17.297 1.864 1.00 . A A . 31 GLY HA3 1 1
9 23454 1 1 31 GLY N N -35.423 15.825 1.251 1.00 . A A . 31 GLY N 1 1
9 23455 1 1 31 GLY O O -39.010 16.066 1.324 1.00 . A A . 31 GLY O 1 1
9 23456 1 1 32 LYS C C -39.012 12.770 -0.150 1.00 . A A . 32 LYS C 1 1
9 23457 1 1 32 LYS CA C -38.656 14.164 -0.654 1.00 . A A . 32 LYS CA 1 1
9 23458 1 1 32 LYS CB C -38.217 14.108 -2.119 1.00 . A A . 32 LYS CB 1 1
9 23459 1 1 32 LYS CD C -36.478 13.430 -3.791 1.00 . A A . 32 LYS CD 1 1
9 23460 1 1 32 LYS CE C -35.240 12.590 -4.055 1.00 . A A . 32 LYS CE 1 1
9 23461 1 1 32 LYS CG C -36.957 13.291 -2.357 1.00 . A A . 32 LYS CG 1 1
9 23462 1 1 32 LYS H H -36.679 14.463 0.037 1.00 . A A . 32 LYS H 1 1
9 23463 1 1 32 LYS HA H -39.529 14.796 -0.574 1.00 . A A . 32 LYS HA 1 1
9 23464 1 1 32 LYS HB2 H -39.014 13.674 -2.703 1.00 . A A . 32 LYS HB2 1 1
9 23465 1 1 32 LYS HB3 H -38.036 15.114 -2.467 1.00 . A A . 32 LYS HB3 1 1
9 23466 1 1 32 LYS HD2 H -37.265 13.108 -4.455 1.00 . A A . 32 LYS HD2 1 1
9 23467 1 1 32 LYS HD3 H -36.246 14.469 -3.982 1.00 . A A . 32 LYS HD3 1 1
9 23468 1 1 32 LYS HE2 H -34.474 12.869 -3.347 1.00 . A A . 32 LYS HE2 1 1
9 23469 1 1 32 LYS HE3 H -35.491 11.549 -3.923 1.00 . A A . 32 LYS HE3 1 1
9 23470 1 1 32 LYS HG2 H -36.182 13.640 -1.691 1.00 . A A . 32 LYS HG2 1 1
9 23471 1 1 32 LYS HG3 H -37.170 12.252 -2.155 1.00 . A A . 32 LYS HG3 1 1
9 23472 1 1 32 LYS HZ1 H -35.466 12.602 -6.130 1.00 . A A . 32 LYS HZ1 1 1
9 23473 1 1 32 LYS HZ2 H -33.923 12.151 -5.613 1.00 . A A . 32 LYS HZ2 1 1
9 23474 1 1 32 LYS HZ3 H -34.392 13.774 -5.550 1.00 . A A . 32 LYS HZ3 1 1
9 23475 1 1 32 LYS N N -37.605 14.755 0.165 1.00 . A A . 32 LYS N 1 1
9 23476 1 1 32 LYS NZ N -34.720 12.794 -5.432 1.00 . A A . 32 LYS NZ 1 1
9 23477 1 1 32 LYS O O -39.828 12.067 -0.746 1.00 . A A . 32 LYS O 1 1
9 23478 1 1 33 GLY C C -37.504 10.124 1.408 1.00 . A A . 33 GLY C 1 1
9 23479 1 1 33 GLY CA C -38.662 11.089 1.549 1.00 . A A . 33 GLY CA 1 1
9 23480 1 1 33 GLY H H -37.717 12.968 1.355 1.00 . A A . 33 GLY H 1 1
9 23481 1 1 33 GLY HA2 H -38.870 11.233 2.598 1.00 . A A . 33 GLY HA2 1 1
9 23482 1 1 33 GLY HA3 H -39.533 10.661 1.075 1.00 . A A . 33 GLY HA3 1 1
9 23483 1 1 33 GLY N N -38.384 12.375 0.947 1.00 . A A . 33 GLY N 1 1
9 23484 1 1 33 GLY O O -37.149 9.430 2.361 1.00 . A A . 33 GLY O 1 1
9 23485 1 1 34 SER C C -34.461 9.993 0.242 1.00 . A A . 34 SER C 1 1
9 23486 1 1 34 SER CA C -35.755 9.229 -0.008 1.00 . A A . 34 SER CA 1 1
9 23487 1 1 34 SER CB C -35.793 8.682 -1.436 1.00 . A A . 34 SER CB 1 1
9 23488 1 1 34 SER H H -37.236 10.648 -0.500 1.00 . A A . 34 SER H 1 1
9 23489 1 1 34 SER HA H -35.811 8.403 0.685 1.00 . A A . 34 SER HA 1 1
9 23490 1 1 34 SER HB2 H -34.850 8.207 -1.660 1.00 . A A . 34 SER HB2 1 1
9 23491 1 1 34 SER HB3 H -36.590 7.958 -1.522 1.00 . A A . 34 SER HB3 1 1
9 23492 1 1 34 SER HG H -35.832 9.391 -3.263 1.00 . A A . 34 SER HG 1 1
9 23493 1 1 34 SER N N -36.901 10.088 0.230 1.00 . A A . 34 SER N 1 1
9 23494 1 1 34 SER O O -34.254 11.080 -0.302 1.00 . A A . 34 SER O 1 1
9 23495 1 1 34 SER OG O -36.016 9.722 -2.376 1.00 . A A . 34 SER OG 1 1
9 23496 1 1 35 ALA C C -31.212 9.452 0.609 1.00 . A A . 35 ALA C 1 1
9 23497 1 1 35 ALA CA C -32.340 10.076 1.404 1.00 . A A . 35 ALA CA 1 1
9 23498 1 1 35 ALA CB C -32.056 9.980 2.891 1.00 . A A . 35 ALA CB 1 1
9 23499 1 1 35 ALA H H -33.830 8.583 1.502 1.00 . A A . 35 ALA H 1 1
9 23500 1 1 35 ALA HA H -32.412 11.120 1.142 1.00 . A A . 35 ALA HA 1 1
9 23501 1 1 35 ALA HB1 H -31.944 8.943 3.170 1.00 . A A . 35 ALA HB1 1 1
9 23502 1 1 35 ALA HB2 H -32.877 10.416 3.440 1.00 . A A . 35 ALA HB2 1 1
9 23503 1 1 35 ALA HB3 H -31.145 10.514 3.115 1.00 . A A . 35 ALA HB3 1 1
9 23504 1 1 35 ALA N N -33.608 9.442 1.086 1.00 . A A . 35 ALA N 1 1
9 23505 1 1 35 ALA O O -31.345 8.350 0.073 1.00 . A A . 35 ALA O 1 1
9 23506 1 1 36 PHE C C -27.693 9.927 0.633 1.00 . A A . 36 PHE C 1 1
9 23507 1 1 36 PHE CA C -28.946 9.695 -0.194 1.00 . A A . 36 PHE CA 1 1
9 23508 1 1 36 PHE CB C -28.819 10.412 -1.544 1.00 . A A . 36 PHE CB 1 1
9 23509 1 1 36 PHE CD1 C -31.102 10.940 -2.445 1.00 . A A . 36 PHE CD1 1 1
9 23510 1 1 36 PHE CD2 C -29.892 9.130 -3.418 1.00 . A A . 36 PHE CD2 1 1
9 23511 1 1 36 PHE CE1 C -32.151 10.708 -3.314 1.00 . A A . 36 PHE CE1 1 1
9 23512 1 1 36 PHE CE2 C -30.938 8.894 -4.287 1.00 . A A . 36 PHE CE2 1 1
9 23513 1 1 36 PHE CG C -29.962 10.154 -2.487 1.00 . A A . 36 PHE CG 1 1
9 23514 1 1 36 PHE CZ C -32.068 9.684 -4.235 1.00 . A A . 36 PHE CZ 1 1
9 23515 1 1 36 PHE H H -30.063 11.035 0.984 1.00 . A A . 36 PHE H 1 1
9 23516 1 1 36 PHE HA H -29.064 8.639 -0.363 1.00 . A A . 36 PHE HA 1 1
9 23517 1 1 36 PHE HB2 H -28.766 11.476 -1.375 1.00 . A A . 36 PHE HB2 1 1
9 23518 1 1 36 PHE HB3 H -27.912 10.085 -2.029 1.00 . A A . 36 PHE HB3 1 1
9 23519 1 1 36 PHE HD1 H -31.169 11.741 -1.722 1.00 . A A . 36 PHE HD1 1 1
9 23520 1 1 36 PHE HD2 H -29.008 8.510 -3.459 1.00 . A A . 36 PHE HD2 1 1
9 23521 1 1 36 PHE HE1 H -33.033 11.327 -3.271 1.00 . A A . 36 PHE HE1 1 1
9 23522 1 1 36 PHE HE2 H -30.871 8.092 -5.008 1.00 . A A . 36 PHE HE2 1 1
9 23523 1 1 36 PHE HZ H -32.886 9.502 -4.915 1.00 . A A . 36 PHE HZ 1 1
9 23524 1 1 36 PHE N N -30.106 10.165 0.531 1.00 . A A . 36 PHE N 1 1
9 23525 1 1 36 PHE O O -27.720 10.645 1.632 1.00 . A A . 36 PHE O 1 1
9 23526 1 1 37 VAL C C -24.255 9.772 -0.155 1.00 . A A . 37 VAL C 1 1
9 23527 1 1 37 VAL CA C -25.327 9.515 0.888 1.00 . A A . 37 VAL CA 1 1
9 23528 1 1 37 VAL CB C -24.915 8.314 1.768 1.00 . A A . 37 VAL CB 1 1
9 23529 1 1 37 VAL CG1 C -23.602 8.591 2.485 1.00 . A A . 37 VAL CG1 1 1
9 23530 1 1 37 VAL CG2 C -26.008 7.983 2.768 1.00 . A A . 37 VAL CG2 1 1
9 23531 1 1 37 VAL H H -26.661 8.676 -0.520 1.00 . A A . 37 VAL H 1 1
9 23532 1 1 37 VAL HA H -25.418 10.389 1.520 1.00 . A A . 37 VAL HA 1 1
9 23533 1 1 37 VAL HB H -24.773 7.459 1.131 1.00 . A A . 37 VAL HB 1 1
9 23534 1 1 37 VAL HG11 H -23.335 7.735 3.091 1.00 . A A . 37 VAL HG11 1 1
9 23535 1 1 37 VAL HG12 H -23.712 9.459 3.118 1.00 . A A . 37 VAL HG12 1 1
9 23536 1 1 37 VAL HG13 H -22.826 8.772 1.757 1.00 . A A . 37 VAL HG13 1 1
9 23537 1 1 37 VAL HG21 H -25.695 7.151 3.383 1.00 . A A . 37 VAL HG21 1 1
9 23538 1 1 37 VAL HG22 H -26.912 7.719 2.239 1.00 . A A . 37 VAL HG22 1 1
9 23539 1 1 37 VAL HG23 H -26.196 8.843 3.394 1.00 . A A . 37 VAL HG23 1 1
9 23540 1 1 37 VAL N N -26.605 9.303 0.235 1.00 . A A . 37 VAL N 1 1
9 23541 1 1 37 VAL O O -23.813 8.853 -0.846 1.00 . A A . 37 VAL O 1 1
9 23542 1 1 38 ARG C C -21.469 11.155 -0.557 1.00 . A A . 38 ARG C 1 1
9 23543 1 1 38 ARG CA C -22.816 11.406 -1.213 1.00 . A A . 38 ARG CA 1 1
9 23544 1 1 38 ARG CB C -22.958 12.878 -1.611 1.00 . A A . 38 ARG CB 1 1
9 23545 1 1 38 ARG CD C -22.239 14.751 -3.118 1.00 . A A . 38 ARG CD 1 1
9 23546 1 1 38 ARG CG C -22.040 13.293 -2.748 1.00 . A A . 38 ARG CG 1 1
9 23547 1 1 38 ARG CZ C -21.598 16.272 -4.949 1.00 . A A . 38 ARG CZ 1 1
9 23548 1 1 38 ARG H H -24.283 11.718 0.274 1.00 . A A . 38 ARG H 1 1
9 23549 1 1 38 ARG HA H -22.902 10.788 -2.091 1.00 . A A . 38 ARG HA 1 1
9 23550 1 1 38 ARG HB2 H -23.978 13.063 -1.917 1.00 . A A . 38 ARG HB2 1 1
9 23551 1 1 38 ARG HB3 H -22.732 13.495 -0.754 1.00 . A A . 38 ARG HB3 1 1
9 23552 1 1 38 ARG HD2 H -23.288 14.921 -3.310 1.00 . A A . 38 ARG HD2 1 1
9 23553 1 1 38 ARG HD3 H -21.921 15.367 -2.290 1.00 . A A . 38 ARG HD3 1 1
9 23554 1 1 38 ARG HE H -20.829 14.452 -4.651 1.00 . A A . 38 ARG HE 1 1
9 23555 1 1 38 ARG HG2 H -21.015 13.147 -2.441 1.00 . A A . 38 ARG HG2 1 1
9 23556 1 1 38 ARG HG3 H -22.251 12.678 -3.611 1.00 . A A . 38 ARG HG3 1 1
9 23557 1 1 38 ARG HH11 H -22.980 17.044 -3.682 1.00 . A A . 38 ARG HH11 1 1
9 23558 1 1 38 ARG HH12 H -22.525 18.074 -5.001 1.00 . A A . 38 ARG HH12 1 1
9 23559 1 1 38 ARG HH21 H -20.239 15.782 -6.364 1.00 . A A . 38 ARG HH21 1 1
9 23560 1 1 38 ARG HH22 H -20.949 17.360 -6.527 1.00 . A A . 38 ARG HH22 1 1
9 23561 1 1 38 ARG N N -23.866 11.028 -0.286 1.00 . A A . 38 ARG N 1 1
9 23562 1 1 38 ARG NE N -21.474 15.117 -4.305 1.00 . A A . 38 ARG NE 1 1
9 23563 1 1 38 ARG NH1 N -22.436 17.205 -4.509 1.00 . A A . 38 ARG NH1 1 1
9 23564 1 1 38 ARG NH2 N -20.874 16.491 -6.034 1.00 . A A . 38 ARG NH2 1 1
9 23565 1 1 38 ARG O O -21.005 11.952 0.258 1.00 . A A . 38 ARG O 1 1
9 23566 1 1 39 SER C C -18.429 9.731 -1.156 1.00 . A A . 39 SER C 1 1
9 23567 1 1 39 SER CA C -19.632 9.640 -0.227 1.00 . A A . 39 SER CA 1 1
9 23568 1 1 39 SER CB C -19.779 8.219 0.321 1.00 . A A . 39 SER CB 1 1
9 23569 1 1 39 SER H H -21.234 9.464 -1.590 1.00 . A A . 39 SER H 1 1
9 23570 1 1 39 SER HA H -19.478 10.313 0.602 1.00 . A A . 39 SER HA 1 1
9 23571 1 1 39 SER HB2 H -18.821 7.868 0.667 1.00 . A A . 39 SER HB2 1 1
9 23572 1 1 39 SER HB3 H -20.478 8.225 1.144 1.00 . A A . 39 SER HB3 1 1
9 23573 1 1 39 SER HG H -20.309 7.791 -1.521 1.00 . A A . 39 SER HG 1 1
9 23574 1 1 39 SER N N -20.855 10.038 -0.888 1.00 . A A . 39 SER N 1 1
9 23575 1 1 39 SER O O -18.490 9.324 -2.317 1.00 . A A . 39 SER O 1 1
9 23576 1 1 39 SER OG O -20.256 7.331 -0.676 1.00 . A A . 39 SER OG 1 1
9 23577 1 1 40 LYS C C -15.293 9.074 -0.936 1.00 . A A . 40 LYS C 1 1
9 23578 1 1 40 LYS CA C -16.079 10.309 -1.333 1.00 . A A . 40 LYS CA 1 1
9 23579 1 1 40 LYS CB C -15.273 11.562 -0.980 1.00 . A A . 40 LYS CB 1 1
9 23580 1 1 40 LYS CD C -13.043 12.728 -1.142 1.00 . A A . 40 LYS CD 1 1
9 23581 1 1 40 LYS CE C -13.663 14.105 -1.296 1.00 . A A . 40 LYS CE 1 1
9 23582 1 1 40 LYS CG C -13.937 11.637 -1.707 1.00 . A A . 40 LYS CG 1 1
9 23583 1 1 40 LYS H H -17.400 10.668 0.270 1.00 . A A . 40 LYS H 1 1
9 23584 1 1 40 LYS HA H -16.273 10.289 -2.393 1.00 . A A . 40 LYS HA 1 1
9 23585 1 1 40 LYS HB2 H -15.851 12.435 -1.239 1.00 . A A . 40 LYS HB2 1 1
9 23586 1 1 40 LYS HB3 H -15.079 11.569 0.082 1.00 . A A . 40 LYS HB3 1 1
9 23587 1 1 40 LYS HD2 H -12.879 12.536 -0.093 1.00 . A A . 40 LYS HD2 1 1
9 23588 1 1 40 LYS HD3 H -12.098 12.710 -1.665 1.00 . A A . 40 LYS HD3 1 1
9 23589 1 1 40 LYS HE2 H -13.891 14.270 -2.338 1.00 . A A . 40 LYS HE2 1 1
9 23590 1 1 40 LYS HE3 H -14.574 14.143 -0.717 1.00 . A A . 40 LYS HE3 1 1
9 23591 1 1 40 LYS HG2 H -13.433 10.687 -1.608 1.00 . A A . 40 LYS HG2 1 1
9 23592 1 1 40 LYS HG3 H -14.121 11.840 -2.752 1.00 . A A . 40 LYS HG3 1 1
9 23593 1 1 40 LYS HZ1 H -12.524 15.039 0.179 1.00 . A A . 40 LYS HZ1 1 1
9 23594 1 1 40 LYS HZ2 H -13.191 16.106 -0.948 1.00 . A A . 40 LYS HZ2 1 1
9 23595 1 1 40 LYS HZ3 H -11.861 15.152 -1.373 1.00 . A A . 40 LYS HZ3 1 1
9 23596 1 1 40 LYS N N -17.347 10.285 -0.633 1.00 . A A . 40 LYS N 1 1
9 23597 1 1 40 LYS NZ N -12.748 15.175 -0.827 1.00 . A A . 40 LYS NZ 1 1
9 23598 1 1 40 LYS O O -14.875 8.944 0.215 1.00 . A A . 40 LYS O 1 1
9 23599 1 1 41 LEU C C -13.506 6.484 -2.658 1.00 . A A . 41 LEU C 1 1
9 23600 1 1 41 LEU CA C -14.487 6.889 -1.567 1.00 . A A . 41 LEU CA 1 1
9 23601 1 1 41 LEU CB C -15.563 5.804 -1.343 1.00 . A A . 41 LEU CB 1 1
9 23602 1 1 41 LEU CD1 C -17.405 4.309 -2.156 1.00 . A A . 41 LEU CD1 1 1
9 23603 1 1 41 LEU CD2 C -17.024 6.479 -3.304 1.00 . A A . 41 LEU CD2 1 1
9 23604 1 1 41 LEU CG C -16.354 5.325 -2.575 1.00 . A A . 41 LEU CG 1 1
9 23605 1 1 41 LEU H H -15.370 8.363 -2.799 1.00 . A A . 41 LEU H 1 1
9 23606 1 1 41 LEU HA H -13.931 7.020 -0.652 1.00 . A A . 41 LEU HA 1 1
9 23607 1 1 41 LEU HB2 H -15.077 4.942 -0.906 1.00 . A A . 41 LEU HB2 1 1
9 23608 1 1 41 LEU HB3 H -16.273 6.189 -0.624 1.00 . A A . 41 LEU HB3 1 1
9 23609 1 1 41 LEU HD11 H -16.926 3.486 -1.648 1.00 . A A . 41 LEU HD11 1 1
9 23610 1 1 41 LEU HD12 H -17.918 3.941 -3.031 1.00 . A A . 41 LEU HD12 1 1
9 23611 1 1 41 LEU HD13 H -18.116 4.779 -1.492 1.00 . A A . 41 LEU HD13 1 1
9 23612 1 1 41 LEU HD21 H -17.583 6.097 -4.144 1.00 . A A . 41 LEU HD21 1 1
9 23613 1 1 41 LEU HD22 H -16.271 7.167 -3.657 1.00 . A A . 41 LEU HD22 1 1
9 23614 1 1 41 LEU HD23 H -17.693 6.992 -2.628 1.00 . A A . 41 LEU HD23 1 1
9 23615 1 1 41 LEU HG H -15.677 4.839 -3.264 1.00 . A A . 41 LEU HG 1 1
9 23616 1 1 41 LEU N N -15.103 8.166 -1.872 1.00 . A A . 41 LEU N 1 1
9 23617 1 1 41 LEU O O -13.712 6.768 -3.837 1.00 . A A . 41 LEU O 1 1
9 23618 1 1 42 ARG C C -11.381 4.024 -3.528 1.00 . A A . 42 ARG C 1 1
9 23619 1 1 42 ARG CA C -11.376 5.506 -3.202 1.00 . A A . 42 ARG CA 1 1
9 23620 1 1 42 ARG CB C -10.003 5.920 -2.652 1.00 . A A . 42 ARG CB 1 1
9 23621 1 1 42 ARG CD C -7.951 5.288 -1.348 1.00 . A A . 42 ARG CD 1 1
9 23622 1 1 42 ARG CG C -9.402 4.944 -1.650 1.00 . A A . 42 ARG CG 1 1
9 23623 1 1 42 ARG CZ C -6.029 3.768 -1.007 1.00 . A A . 42 ARG CZ 1 1
9 23624 1 1 42 ARG H H -12.351 5.548 -1.323 1.00 . A A . 42 ARG H 1 1
9 23625 1 1 42 ARG HA H -11.567 6.058 -4.109 1.00 . A A . 42 ARG HA 1 1
9 23626 1 1 42 ARG HB2 H -9.315 6.018 -3.477 1.00 . A A . 42 ARG HB2 1 1
9 23627 1 1 42 ARG HB3 H -10.103 6.879 -2.165 1.00 . A A . 42 ARG HB3 1 1
9 23628 1 1 42 ARG HD2 H -7.447 5.508 -2.276 1.00 . A A . 42 ARG HD2 1 1
9 23629 1 1 42 ARG HD3 H -7.928 6.158 -0.710 1.00 . A A . 42 ARG HD3 1 1
9 23630 1 1 42 ARG HE H -7.737 3.723 0.041 1.00 . A A . 42 ARG HE 1 1
9 23631 1 1 42 ARG HG2 H -9.972 4.986 -0.734 1.00 . A A . 42 ARG HG2 1 1
9 23632 1 1 42 ARG HG3 H -9.450 3.945 -2.061 1.00 . A A . 42 ARG HG3 1 1
9 23633 1 1 42 ARG HH11 H -5.691 5.234 -2.367 1.00 . A A . 42 ARG HH11 1 1
9 23634 1 1 42 ARG HH12 H -4.396 4.098 -2.167 1.00 . A A . 42 ARG HH12 1 1
9 23635 1 1 42 ARG HH21 H -6.020 2.232 0.312 1.00 . A A . 42 ARG HH21 1 1
9 23636 1 1 42 ARG HH22 H -4.585 2.387 -0.654 1.00 . A A . 42 ARG HH22 1 1
9 23637 1 1 42 ARG N N -12.429 5.831 -2.262 1.00 . A A . 42 ARG N 1 1
9 23638 1 1 42 ARG NE N -7.256 4.188 -0.679 1.00 . A A . 42 ARG NE 1 1
9 23639 1 1 42 ARG NH1 N -5.317 4.419 -1.921 1.00 . A A . 42 ARG NH1 1 1
9 23640 1 1 42 ARG NH2 N -5.505 2.714 -0.398 1.00 . A A . 42 ARG NH2 1 1
9 23641 1 1 42 ARG O O -11.671 3.193 -2.666 1.00 . A A . 42 ARG O 1 1
9 23642 1 1 43 ASN C C -9.633 1.819 -4.460 1.00 . A A . 43 ASN C 1 1
9 23643 1 1 43 ASN CA C -10.877 2.315 -5.173 1.00 . A A . 43 ASN CA 1 1
9 23644 1 1 43 ASN CB C -10.719 2.173 -6.693 1.00 . A A . 43 ASN CB 1 1
9 23645 1 1 43 ASN CG C -10.661 0.721 -7.150 1.00 . A A . 43 ASN CG 1 1
9 23646 1 1 43 ASN H H -11.018 4.414 -5.456 1.00 . A A . 43 ASN H 1 1
9 23647 1 1 43 ASN HA H -11.729 1.737 -4.844 1.00 . A A . 43 ASN HA 1 1
9 23648 1 1 43 ASN HB2 H -11.549 2.657 -7.185 1.00 . A A . 43 ASN HB2 1 1
9 23649 1 1 43 ASN HB3 H -9.801 2.654 -6.996 1.00 . A A . 43 ASN HB3 1 1
9 23650 1 1 43 ASN HD21 H -11.716 1.165 -8.774 1.00 . A A . 43 ASN HD21 1 1
9 23651 1 1 43 ASN HD22 H -11.242 -0.491 -8.609 1.00 . A A . 43 ASN HD22 1 1
9 23652 1 1 43 ASN N N -11.089 3.702 -4.782 1.00 . A A . 43 ASN N 1 1
9 23653 1 1 43 ASN ND2 N -11.266 0.437 -8.291 1.00 . A A . 43 ASN ND2 1 1
9 23654 1 1 43 ASN O O -8.550 2.373 -4.634 1.00 . A A . 43 ASN O 1 1
9 23655 1 1 43 ASN OD1 O -10.091 -0.141 -6.480 1.00 . A A . 43 ASN OD1 1 1
9 23656 1 1 44 LEU C C -7.576 -0.252 -3.521 1.00 . A A . 44 LEU C 1 1
9 23657 1 1 44 LEU CA C -8.759 0.332 -2.749 1.00 . A A . 44 LEU CA 1 1
9 23658 1 1 44 LEU CB C -9.356 -0.703 -1.792 1.00 . A A . 44 LEU CB 1 1
9 23659 1 1 44 LEU CD1 C -9.597 -1.395 0.596 1.00 . A A . 44 LEU CD1 1 1
9 23660 1 1 44 LEU CD2 C -7.478 -1.879 -0.608 1.00 . A A . 44 LEU CD2 1 1
9 23661 1 1 44 LEU CG C -8.627 -0.897 -0.460 1.00 . A A . 44 LEU CG 1 1
9 23662 1 1 44 LEU H H -10.661 0.309 -3.666 1.00 . A A . 44 LEU H 1 1
9 23663 1 1 44 LEU HA H -8.418 1.180 -2.179 1.00 . A A . 44 LEU HA 1 1
9 23664 1 1 44 LEU HB2 H -10.376 -0.416 -1.578 1.00 . A A . 44 LEU HB2 1 1
9 23665 1 1 44 LEU HB3 H -9.371 -1.652 -2.304 1.00 . A A . 44 LEU HB3 1 1
9 23666 1 1 44 LEU HD11 H -10.026 -2.333 0.275 1.00 . A A . 44 LEU HD11 1 1
9 23667 1 1 44 LEU HD12 H -10.383 -0.669 0.735 1.00 . A A . 44 LEU HD12 1 1
9 23668 1 1 44 LEU HD13 H -9.071 -1.541 1.528 1.00 . A A . 44 LEU HD13 1 1
9 23669 1 1 44 LEU HD21 H -7.858 -2.829 -0.945 1.00 . A A . 44 LEU HD21 1 1
9 23670 1 1 44 LEU HD22 H -6.988 -2.006 0.347 1.00 . A A . 44 LEU HD22 1 1
9 23671 1 1 44 LEU HD23 H -6.768 -1.499 -1.328 1.00 . A A . 44 LEU HD23 1 1
9 23672 1 1 44 LEU HG H -8.225 0.050 -0.130 1.00 . A A . 44 LEU HG 1 1
9 23673 1 1 44 LEU N N -9.802 0.789 -3.652 1.00 . A A . 44 LEU N 1 1
9 23674 1 1 44 LEU O O -6.444 -0.237 -3.042 1.00 . A A . 44 LEU O 1 1
9 23675 1 1 45 ARG C C -5.973 -0.343 -6.283 1.00 . A A . 45 ARG C 1 1
9 23676 1 1 45 ARG CA C -6.800 -1.374 -5.522 1.00 . A A . 45 ARG CA 1 1
9 23677 1 1 45 ARG CB C -7.413 -2.375 -6.503 1.00 . A A . 45 ARG CB 1 1
9 23678 1 1 45 ARG CD C -8.875 -4.406 -6.791 1.00 . A A . 45 ARG CD 1 1
9 23679 1 1 45 ARG CG C -8.409 -3.311 -5.848 1.00 . A A . 45 ARG CG 1 1
9 23680 1 1 45 ARG CZ C -8.298 -6.792 -6.954 1.00 . A A . 45 ARG CZ 1 1
9 23681 1 1 45 ARG H H -8.753 -0.669 -5.082 1.00 . A A . 45 ARG H 1 1
9 23682 1 1 45 ARG HA H -6.149 -1.905 -4.846 1.00 . A A . 45 ARG HA 1 1
9 23683 1 1 45 ARG HB2 H -7.920 -1.831 -7.289 1.00 . A A . 45 ARG HB2 1 1
9 23684 1 1 45 ARG HB3 H -6.623 -2.969 -6.939 1.00 . A A . 45 ARG HB3 1 1
9 23685 1 1 45 ARG HD2 H -9.821 -4.783 -6.437 1.00 . A A . 45 ARG HD2 1 1
9 23686 1 1 45 ARG HD3 H -9.002 -3.983 -7.777 1.00 . A A . 45 ARG HD3 1 1
9 23687 1 1 45 ARG HE H -6.969 -5.298 -6.844 1.00 . A A . 45 ARG HE 1 1
9 23688 1 1 45 ARG HG2 H -7.941 -3.769 -4.990 1.00 . A A . 45 ARG HG2 1 1
9 23689 1 1 45 ARG HG3 H -9.266 -2.738 -5.527 1.00 . A A . 45 ARG HG3 1 1
9 23690 1 1 45 ARG HH11 H -10.290 -6.404 -6.992 1.00 . A A . 45 ARG HH11 1 1
9 23691 1 1 45 ARG HH12 H -9.856 -8.088 -7.081 1.00 . A A . 45 ARG HH12 1 1
9 23692 1 1 45 ARG HH21 H -6.410 -7.520 -6.927 1.00 . A A . 45 ARG HH21 1 1
9 23693 1 1 45 ARG HH22 H -7.665 -8.710 -7.053 1.00 . A A . 45 ARG HH22 1 1
9 23694 1 1 45 ARG N N -7.839 -0.738 -4.724 1.00 . A A . 45 ARG N 1 1
9 23695 1 1 45 ARG NE N -7.928 -5.515 -6.868 1.00 . A A . 45 ARG NE 1 1
9 23696 1 1 45 ARG NH1 N -9.585 -7.116 -7.011 1.00 . A A . 45 ARG NH1 1 1
9 23697 1 1 45 ARG NH2 N -7.385 -7.749 -6.978 1.00 . A A . 45 ARG NH2 1 1
9 23698 1 1 45 ARG O O -4.744 -0.401 -6.281 1.00 . A A . 45 ARG O 1 1
9 23699 1 1 46 THR C C -5.647 2.863 -7.055 1.00 . A A . 46 THR C 1 1
9 23700 1 1 46 THR CA C -5.979 1.566 -7.786 1.00 . A A . 46 THR CA 1 1
9 23701 1 1 46 THR CB C -6.854 1.887 -9.008 1.00 . A A . 46 THR CB 1 1
9 23702 1 1 46 THR CG2 C -7.060 0.647 -9.859 1.00 . A A . 46 THR CG2 1 1
9 23703 1 1 46 THR H H -7.619 0.659 -6.819 1.00 . A A . 46 THR H 1 1
9 23704 1 1 46 THR HA H -5.064 1.116 -8.137 1.00 . A A . 46 THR HA 1 1
9 23705 1 1 46 THR HB H -6.359 2.636 -9.604 1.00 . A A . 46 THR HB 1 1
9 23706 1 1 46 THR HG1 H -8.689 2.533 -9.353 1.00 . A A . 46 THR HG1 1 1
9 23707 1 1 46 THR HG21 H -7.532 -0.121 -9.261 1.00 . A A . 46 THR HG21 1 1
9 23708 1 1 46 THR HG22 H -6.104 0.293 -10.212 1.00 . A A . 46 THR HG22 1 1
9 23709 1 1 46 THR HG23 H -7.690 0.889 -10.699 1.00 . A A . 46 THR HG23 1 1
9 23710 1 1 46 THR N N -6.648 0.605 -6.922 1.00 . A A . 46 THR N 1 1
9 23711 1 1 46 THR O O -4.778 3.627 -7.480 1.00 . A A . 46 THR O 1 1
9 23712 1 1 46 THR OG1 O -8.127 2.389 -8.580 1.00 . A A . 46 THR OG1 1 1
9 23713 1 1 47 GLY C C -6.916 5.494 -5.841 1.00 . A A . 47 GLY C 1 1
9 23714 1 1 47 GLY CA C -6.167 4.336 -5.213 1.00 . A A . 47 GLY CA 1 1
9 23715 1 1 47 GLY H H -6.987 2.434 -5.639 1.00 . A A . 47 GLY H 1 1
9 23716 1 1 47 GLY HA2 H -6.524 4.193 -4.203 1.00 . A A . 47 GLY HA2 1 1
9 23717 1 1 47 GLY HA3 H -5.117 4.575 -5.182 1.00 . A A . 47 GLY HA3 1 1
9 23718 1 1 47 GLY N N -6.344 3.105 -5.956 1.00 . A A . 47 GLY N 1 1
9 23719 1 1 47 GLY O O -6.632 6.657 -5.551 1.00 . A A . 47 GLY O 1 1
9 23720 1 1 48 ALA C C -9.647 6.885 -6.520 1.00 . A A . 48 ALA C 1 1
9 23721 1 1 48 ALA CA C -8.632 6.195 -7.419 1.00 . A A . 48 ALA CA 1 1
9 23722 1 1 48 ALA CB C -9.330 5.582 -8.616 1.00 . A A . 48 ALA CB 1 1
9 23723 1 1 48 ALA H H -8.078 4.229 -6.863 1.00 . A A . 48 ALA H 1 1
9 23724 1 1 48 ALA HA H -7.933 6.931 -7.783 1.00 . A A . 48 ALA HA 1 1
9 23725 1 1 48 ALA HB1 H -9.817 6.361 -9.182 1.00 . A A . 48 ALA HB1 1 1
9 23726 1 1 48 ALA HB2 H -10.065 4.865 -8.277 1.00 . A A . 48 ALA HB2 1 1
9 23727 1 1 48 ALA HB3 H -8.602 5.085 -9.239 1.00 . A A . 48 ALA HB3 1 1
9 23728 1 1 48 ALA N N -7.876 5.176 -6.700 1.00 . A A . 48 ALA N 1 1
9 23729 1 1 48 ALA O O -10.473 6.233 -5.887 1.00 . A A . 48 ALA O 1 1
9 23730 1 1 49 ILE C C -11.762 9.321 -6.452 1.00 . A A . 49 ILE C 1 1
9 23731 1 1 49 ILE CA C -10.492 9.003 -5.667 1.00 . A A . 49 ILE CA 1 1
9 23732 1 1 49 ILE CB C -9.837 10.331 -5.223 1.00 . A A . 49 ILE CB 1 1
9 23733 1 1 49 ILE CD1 C -8.547 9.189 -3.330 1.00 . A A . 49 ILE CD1 1 1
9 23734 1 1 49 ILE CG1 C -8.479 10.077 -4.554 1.00 . A A . 49 ILE CG1 1 1
9 23735 1 1 49 ILE CG2 C -10.761 11.097 -4.282 1.00 . A A . 49 ILE CG2 1 1
9 23736 1 1 49 ILE H H -8.912 8.665 -7.031 1.00 . A A . 49 ILE H 1 1
9 23737 1 1 49 ILE HA H -10.751 8.433 -4.787 1.00 . A A . 49 ILE HA 1 1
9 23738 1 1 49 ILE HB H -9.685 10.936 -6.102 1.00 . A A . 49 ILE HB 1 1
9 23739 1 1 49 ILE HD11 H -7.569 9.123 -2.877 1.00 . A A . 49 ILE HD11 1 1
9 23740 1 1 49 ILE HD12 H -8.873 8.202 -3.622 1.00 . A A . 49 ILE HD12 1 1
9 23741 1 1 49 ILE HD13 H -9.246 9.604 -2.619 1.00 . A A . 49 ILE HD13 1 1
9 23742 1 1 49 ILE HG12 H -7.821 9.603 -5.266 1.00 . A A . 49 ILE HG12 1 1
9 23743 1 1 49 ILE HG13 H -8.053 11.023 -4.254 1.00 . A A . 49 ILE HG13 1 1
9 23744 1 1 49 ILE HG21 H -10.968 10.492 -3.413 1.00 . A A . 49 ILE HG21 1 1
9 23745 1 1 49 ILE HG22 H -11.686 11.323 -4.792 1.00 . A A . 49 ILE HG22 1 1
9 23746 1 1 49 ILE HG23 H -10.283 12.016 -3.977 1.00 . A A . 49 ILE HG23 1 1
9 23747 1 1 49 ILE N N -9.585 8.207 -6.483 1.00 . A A . 49 ILE N 1 1
9 23748 1 1 49 ILE O O -11.734 10.109 -7.397 1.00 . A A . 49 ILE O 1 1
9 23749 1 1 50 GLN C C -15.214 9.230 -5.723 1.00 . A A . 50 GLN C 1 1
9 23750 1 1 50 GLN CA C -14.133 8.909 -6.748 1.00 . A A . 50 GLN CA 1 1
9 23751 1 1 50 GLN CB C -14.493 7.650 -7.552 1.00 . A A . 50 GLN CB 1 1
9 23752 1 1 50 GLN CD C -16.070 6.527 -9.189 1.00 . A A . 50 GLN CD 1 1
9 23753 1 1 50 GLN CG C -15.823 7.724 -8.290 1.00 . A A . 50 GLN CG 1 1
9 23754 1 1 50 GLN H H -12.833 8.088 -5.300 1.00 . A A . 50 GLN H 1 1
9 23755 1 1 50 GLN HA H -14.020 9.744 -7.421 1.00 . A A . 50 GLN HA 1 1
9 23756 1 1 50 GLN HB2 H -13.716 7.471 -8.278 1.00 . A A . 50 GLN HB2 1 1
9 23757 1 1 50 GLN HB3 H -14.532 6.814 -6.873 1.00 . A A . 50 GLN HB3 1 1
9 23758 1 1 50 GLN HE21 H -14.142 6.443 -9.659 1.00 . A A . 50 GLN HE21 1 1
9 23759 1 1 50 GLN HE22 H -15.149 5.245 -10.394 1.00 . A A . 50 GLN HE22 1 1
9 23760 1 1 50 GLN HG2 H -16.621 7.777 -7.563 1.00 . A A . 50 GLN HG2 1 1
9 23761 1 1 50 GLN HG3 H -15.832 8.616 -8.896 1.00 . A A . 50 GLN HG3 1 1
9 23762 1 1 50 GLN N N -12.864 8.701 -6.069 1.00 . A A . 50 GLN N 1 1
9 23763 1 1 50 GLN NE2 N -15.015 6.021 -9.809 1.00 . A A . 50 GLN NE2 1 1
9 23764 1 1 50 GLN O O -15.028 8.996 -4.534 1.00 . A A . 50 GLN O 1 1
9 23765 1 1 50 GLN OE1 O -17.207 6.083 -9.352 1.00 . A A . 50 GLN OE1 1 1
9 23766 1 1 51 GLU C C -18.694 9.333 -5.797 1.00 . A A . 51 GLU C 1 1
9 23767 1 1 51 GLU CA C -17.445 10.012 -5.265 1.00 . A A . 51 GLU CA 1 1
9 23768 1 1 51 GLU CB C -17.695 11.502 -5.016 1.00 . A A . 51 GLU CB 1 1
9 23769 1 1 51 GLU CD C -18.397 13.728 -5.967 1.00 . A A . 51 GLU CD 1 1
9 23770 1 1 51 GLU CG C -17.937 12.319 -6.275 1.00 . A A . 51 GLU CG 1 1
9 23771 1 1 51 GLU H H -16.400 10.059 -7.104 1.00 . A A . 51 GLU H 1 1
9 23772 1 1 51 GLU HA H -17.189 9.545 -4.326 1.00 . A A . 51 GLU HA 1 1
9 23773 1 1 51 GLU HB2 H -18.561 11.600 -4.379 1.00 . A A . 51 GLU HB2 1 1
9 23774 1 1 51 GLU HB3 H -16.838 11.915 -4.504 1.00 . A A . 51 GLU HB3 1 1
9 23775 1 1 51 GLU HG2 H -17.016 12.373 -6.836 1.00 . A A . 51 GLU HG2 1 1
9 23776 1 1 51 GLU HG3 H -18.694 11.829 -6.869 1.00 . A A . 51 GLU HG3 1 1
9 23777 1 1 51 GLU N N -16.326 9.794 -6.161 1.00 . A A . 51 GLU N 1 1
9 23778 1 1 51 GLU O O -19.080 9.511 -6.954 1.00 . A A . 51 GLU O 1 1
9 23779 1 1 51 GLU OE1 O -19.620 13.974 -5.988 1.00 . A A . 51 GLU OE1 1 1
9 23780 1 1 51 GLU OE2 O -17.541 14.597 -5.692 1.00 . A A . 51 GLU OE2 1 1
9 23781 1 1 52 LYS C C -21.603 8.011 -4.335 1.00 . A A . 52 LYS C 1 1
9 23782 1 1 52 LYS CA C -20.479 7.761 -5.325 1.00 . A A . 52 LYS CA 1 1
9 23783 1 1 52 LYS CB C -20.119 6.272 -5.381 1.00 . A A . 52 LYS CB 1 1
9 23784 1 1 52 LYS CD C -18.512 4.527 -6.267 1.00 . A A . 52 LYS CD 1 1
9 23785 1 1 52 LYS CE C -19.534 3.577 -6.868 1.00 . A A . 52 LYS CE 1 1
9 23786 1 1 52 LYS CG C -18.968 5.977 -6.336 1.00 . A A . 52 LYS CG 1 1
9 23787 1 1 52 LYS H H -18.991 8.491 -4.018 1.00 . A A . 52 LYS H 1 1
9 23788 1 1 52 LYS HA H -20.793 8.086 -6.304 1.00 . A A . 52 LYS HA 1 1
9 23789 1 1 52 LYS HB2 H -19.839 5.943 -4.392 1.00 . A A . 52 LYS HB2 1 1
9 23790 1 1 52 LYS HB3 H -20.984 5.715 -5.707 1.00 . A A . 52 LYS HB3 1 1
9 23791 1 1 52 LYS HD2 H -17.586 4.428 -6.812 1.00 . A A . 52 LYS HD2 1 1
9 23792 1 1 52 LYS HD3 H -18.351 4.260 -5.232 1.00 . A A . 52 LYS HD3 1 1
9 23793 1 1 52 LYS HE2 H -19.147 2.571 -6.807 1.00 . A A . 52 LYS HE2 1 1
9 23794 1 1 52 LYS HE3 H -20.448 3.644 -6.297 1.00 . A A . 52 LYS HE3 1 1
9 23795 1 1 52 LYS HG2 H -19.291 6.189 -7.343 1.00 . A A . 52 LYS HG2 1 1
9 23796 1 1 52 LYS HG3 H -18.136 6.617 -6.084 1.00 . A A . 52 LYS HG3 1 1
9 23797 1 1 52 LYS HZ1 H -20.325 3.088 -8.738 1.00 . A A . 52 LYS HZ1 1 1
9 23798 1 1 52 LYS HZ2 H -18.944 4.071 -8.811 1.00 . A A . 52 LYS HZ2 1 1
9 23799 1 1 52 LYS HZ3 H -20.430 4.737 -8.354 1.00 . A A . 52 LYS HZ3 1 1
9 23800 1 1 52 LYS N N -19.316 8.540 -4.946 1.00 . A A . 52 LYS N 1 1
9 23801 1 1 52 LYS NZ N -19.826 3.893 -8.291 1.00 . A A . 52 LYS NZ 1 1
9 23802 1 1 52 LYS O O -21.357 8.208 -3.143 1.00 . A A . 52 LYS O 1 1
9 23803 1 1 53 THR C C -24.845 7.120 -3.752 1.00 . A A . 53 THR C 1 1
9 23804 1 1 53 THR CA C -23.970 8.346 -3.997 1.00 . A A . 53 THR CA 1 1
9 23805 1 1 53 THR CB C -24.808 9.466 -4.641 1.00 . A A . 53 THR CB 1 1
9 23806 1 1 53 THR CG2 C -25.883 9.964 -3.689 1.00 . A A . 53 THR CG2 1 1
9 23807 1 1 53 THR H H -22.971 7.800 -5.774 1.00 . A A . 53 THR H 1 1
9 23808 1 1 53 THR HA H -23.601 8.704 -3.050 1.00 . A A . 53 THR HA 1 1
9 23809 1 1 53 THR HB H -25.282 9.074 -5.528 1.00 . A A . 53 THR HB 1 1
9 23810 1 1 53 THR HG1 H -23.147 10.207 -5.414 1.00 . A A . 53 THR HG1 1 1
9 23811 1 1 53 THR HG21 H -26.532 9.146 -3.417 1.00 . A A . 53 THR HG21 1 1
9 23812 1 1 53 THR HG22 H -26.462 10.737 -4.173 1.00 . A A . 53 THR HG22 1 1
9 23813 1 1 53 THR HG23 H -25.419 10.366 -2.799 1.00 . A A . 53 THR HG23 1 1
9 23814 1 1 53 THR N N -22.829 8.022 -4.828 1.00 . A A . 53 THR N 1 1
9 23815 1 1 53 THR O O -25.379 6.526 -4.690 1.00 . A A . 53 THR O 1 1
9 23816 1 1 53 THR OG1 O -23.950 10.556 -5.007 1.00 . A A . 53 THR OG1 1 1
9 23817 1 1 54 PHE C C -27.255 6.121 -1.903 1.00 . A A . 54 PHE C 1 1
9 23818 1 1 54 PHE CA C -25.823 5.631 -2.097 1.00 . A A . 54 PHE CA 1 1
9 23819 1 1 54 PHE CB C -25.296 4.995 -0.808 1.00 . A A . 54 PHE CB 1 1
9 23820 1 1 54 PHE CD1 C -23.826 3.095 -1.544 1.00 . A A . 54 PHE CD1 1 1
9 23821 1 1 54 PHE CD2 C -22.797 4.988 -0.519 1.00 . A A . 54 PHE CD2 1 1
9 23822 1 1 54 PHE CE1 C -22.588 2.494 -1.683 1.00 . A A . 54 PHE CE1 1 1
9 23823 1 1 54 PHE CE2 C -21.557 4.391 -0.654 1.00 . A A . 54 PHE CE2 1 1
9 23824 1 1 54 PHE CG C -23.945 4.348 -0.962 1.00 . A A . 54 PHE CG 1 1
9 23825 1 1 54 PHE CZ C -21.452 3.144 -1.236 1.00 . A A . 54 PHE CZ 1 1
9 23826 1 1 54 PHE H H -24.473 7.230 -1.798 1.00 . A A . 54 PHE H 1 1
9 23827 1 1 54 PHE HA H -25.806 4.899 -2.890 1.00 . A A . 54 PHE HA 1 1
9 23828 1 1 54 PHE HB2 H -25.212 5.758 -0.050 1.00 . A A . 54 PHE HB2 1 1
9 23829 1 1 54 PHE HB3 H -25.992 4.240 -0.474 1.00 . A A . 54 PHE HB3 1 1
9 23830 1 1 54 PHE HD1 H -24.713 2.586 -1.894 1.00 . A A . 54 PHE HD1 1 1
9 23831 1 1 54 PHE HD2 H -22.876 5.965 -0.064 1.00 . A A . 54 PHE HD2 1 1
9 23832 1 1 54 PHE HE1 H -22.509 1.518 -2.139 1.00 . A A . 54 PHE HE1 1 1
9 23833 1 1 54 PHE HE2 H -20.670 4.901 -0.301 1.00 . A A . 54 PHE HE2 1 1
9 23834 1 1 54 PHE HZ H -20.485 2.677 -1.343 1.00 . A A . 54 PHE HZ 1 1
9 23835 1 1 54 PHE N N -24.969 6.742 -2.491 1.00 . A A . 54 PHE N 1 1
9 23836 1 1 54 PHE O O -27.476 7.302 -1.636 1.00 . A A . 54 PHE O 1 1
9 23837 1 1 55 ARG C C -30.350 4.830 -0.850 1.00 . A A . 55 ARG C 1 1
9 23838 1 1 55 ARG CA C -29.629 5.603 -1.954 1.00 . A A . 55 ARG CA 1 1
9 23839 1 1 55 ARG CB C -30.342 5.409 -3.308 1.00 . A A . 55 ARG CB 1 1
9 23840 1 1 55 ARG CD C -29.252 3.284 -4.181 1.00 . A A . 55 ARG CD 1 1
9 23841 1 1 55 ARG CG C -30.547 3.959 -3.750 1.00 . A A . 55 ARG CG 1 1
9 23842 1 1 55 ARG CZ C -27.654 3.461 -6.057 1.00 . A A . 55 ARG CZ 1 1
9 23843 1 1 55 ARG H H -27.988 4.284 -2.181 1.00 . A A . 55 ARG H 1 1
9 23844 1 1 55 ARG HA H -29.658 6.653 -1.703 1.00 . A A . 55 ARG HA 1 1
9 23845 1 1 55 ARG HB2 H -31.313 5.877 -3.252 1.00 . A A . 55 ARG HB2 1 1
9 23846 1 1 55 ARG HB3 H -29.764 5.911 -4.068 1.00 . A A . 55 ARG HB3 1 1
9 23847 1 1 55 ARG HD2 H -28.587 3.237 -3.332 1.00 . A A . 55 ARG HD2 1 1
9 23848 1 1 55 ARG HD3 H -29.478 2.280 -4.511 1.00 . A A . 55 ARG HD3 1 1
9 23849 1 1 55 ARG HE H -28.834 4.945 -5.408 1.00 . A A . 55 ARG HE 1 1
9 23850 1 1 55 ARG HG2 H -30.968 3.402 -2.927 1.00 . A A . 55 ARG HG2 1 1
9 23851 1 1 55 ARG HG3 H -31.239 3.947 -4.580 1.00 . A A . 55 ARG HG3 1 1
9 23852 1 1 55 ARG HH11 H -27.763 1.607 -5.222 1.00 . A A . 55 ARG HH11 1 1
9 23853 1 1 55 ARG HH12 H -26.625 1.780 -6.524 1.00 . A A . 55 ARG HH12 1 1
9 23854 1 1 55 ARG HH21 H -27.326 5.166 -7.104 1.00 . A A . 55 ARG HH21 1 1
9 23855 1 1 55 ARG HH22 H -26.365 3.802 -7.586 1.00 . A A . 55 ARG HH22 1 1
9 23856 1 1 55 ARG N N -28.223 5.221 -2.038 1.00 . A A . 55 ARG N 1 1
9 23857 1 1 55 ARG NE N -28.584 4.000 -5.267 1.00 . A A . 55 ARG NE 1 1
9 23858 1 1 55 ARG NH1 N -27.319 2.183 -5.924 1.00 . A A . 55 ARG NH1 1 1
9 23859 1 1 55 ARG NH2 N -27.069 4.201 -6.991 1.00 . A A . 55 ARG NH2 1 1
9 23860 1 1 55 ARG O O -30.210 3.607 -0.732 1.00 . A A . 55 ARG O 1 1
9 23861 1 1 56 ALA C C -32.904 4.004 0.581 1.00 . A A . 56 ALA C 1 1
9 23862 1 1 56 ALA CA C -31.841 4.968 1.076 1.00 . A A . 56 ALA CA 1 1
9 23863 1 1 56 ALA CB C -32.474 6.053 1.932 1.00 . A A . 56 ALA CB 1 1
9 23864 1 1 56 ALA H H -31.181 6.529 -0.194 1.00 . A A . 56 ALA H 1 1
9 23865 1 1 56 ALA HA H -31.137 4.426 1.687 1.00 . A A . 56 ALA HA 1 1
9 23866 1 1 56 ALA HB1 H -33.159 6.633 1.329 1.00 . A A . 56 ALA HB1 1 1
9 23867 1 1 56 ALA HB2 H -31.701 6.699 2.323 1.00 . A A . 56 ALA HB2 1 1
9 23868 1 1 56 ALA HB3 H -33.011 5.598 2.751 1.00 . A A . 56 ALA HB3 1 1
9 23869 1 1 56 ALA N N -31.109 5.559 -0.038 1.00 . A A . 56 ALA N 1 1
9 23870 1 1 56 ALA O O -33.604 4.281 -0.393 1.00 . A A . 56 ALA O 1 1
9 23871 1 1 57 GLY C C -33.242 0.657 0.261 1.00 . A A . 57 GLY C 1 1
9 23872 1 1 57 GLY CA C -33.954 1.854 0.847 1.00 . A A . 57 GLY CA 1 1
9 23873 1 1 57 GLY H H -32.458 2.730 2.051 1.00 . A A . 57 GLY H 1 1
9 23874 1 1 57 GLY HA2 H -34.531 1.538 1.704 1.00 . A A . 57 GLY HA2 1 1
9 23875 1 1 57 GLY HA3 H -34.620 2.265 0.103 1.00 . A A . 57 GLY HA3 1 1
9 23876 1 1 57 GLY N N -33.018 2.874 1.260 1.00 . A A . 57 GLY N 1 1
9 23877 1 1 57 GLY O O -33.731 -0.473 0.339 1.00 . A A . 57 GLY O 1 1
9 23878 1 1 58 GLU C C -30.135 -0.494 0.081 1.00 . A A . 58 GLU C 1 1
9 23879 1 1 58 GLU CA C -31.259 -0.147 -0.886 1.00 . A A . 58 GLU CA 1 1
9 23880 1 1 58 GLU CB C -30.683 0.298 -2.233 1.00 . A A . 58 GLU CB 1 1
9 23881 1 1 58 GLU CD C -29.354 -0.337 -4.286 1.00 . A A . 58 GLU CD 1 1
9 23882 1 1 58 GLU CG C -29.919 -0.796 -2.961 1.00 . A A . 58 GLU CG 1 1
9 23883 1 1 58 GLU H H -31.752 1.836 -0.359 1.00 . A A . 58 GLU H 1 1
9 23884 1 1 58 GLU HA H -31.883 -1.016 -1.031 1.00 . A A . 58 GLU HA 1 1
9 23885 1 1 58 GLU HB2 H -31.492 0.623 -2.868 1.00 . A A . 58 GLU HB2 1 1
9 23886 1 1 58 GLU HB3 H -30.010 1.126 -2.068 1.00 . A A . 58 GLU HB3 1 1
9 23887 1 1 58 GLU HG2 H -29.103 -1.126 -2.335 1.00 . A A . 58 GLU HG2 1 1
9 23888 1 1 58 GLU HG3 H -30.589 -1.624 -3.141 1.00 . A A . 58 GLU HG3 1 1
9 23889 1 1 58 GLU N N -32.077 0.909 -0.320 1.00 . A A . 58 GLU N 1 1
9 23890 1 1 58 GLU O O -29.572 0.392 0.730 1.00 . A A . 58 GLU O 1 1
9 23891 1 1 58 GLU OE1 O -29.999 -0.578 -5.329 1.00 . A A . 58 GLU OE1 1 1
9 23892 1 1 58 GLU OE2 O -28.258 0.261 -4.294 1.00 . A A . 58 GLU OE2 1 1
9 23893 1 1 59 LYS C C -27.403 -1.973 0.452 1.00 . A A . 59 LYS C 1 1
9 23894 1 1 59 LYS CA C -28.762 -2.221 1.082 1.00 . A A . 59 LYS CA 1 1
9 23895 1 1 59 LYS CB C -28.887 -3.713 1.417 1.00 . A A . 59 LYS CB 1 1
9 23896 1 1 59 LYS CD C -31.285 -4.466 1.158 1.00 . A A . 59 LYS CD 1 1
9 23897 1 1 59 LYS CE C -30.976 -5.757 0.409 1.00 . A A . 59 LYS CE 1 1
9 23898 1 1 59 LYS CG C -30.176 -4.100 2.133 1.00 . A A . 59 LYS CG 1 1
9 23899 1 1 59 LYS H H -30.300 -2.436 -0.356 1.00 . A A . 59 LYS H 1 1
9 23900 1 1 59 LYS HA H -28.834 -1.647 1.995 1.00 . A A . 59 LYS HA 1 1
9 23901 1 1 59 LYS HB2 H -28.830 -4.277 0.501 1.00 . A A . 59 LYS HB2 1 1
9 23902 1 1 59 LYS HB3 H -28.056 -3.993 2.048 1.00 . A A . 59 LYS HB3 1 1
9 23903 1 1 59 LYS HD2 H -32.205 -4.595 1.709 1.00 . A A . 59 LYS HD2 1 1
9 23904 1 1 59 LYS HD3 H -31.401 -3.666 0.445 1.00 . A A . 59 LYS HD3 1 1
9 23905 1 1 59 LYS HE2 H -31.803 -5.981 -0.247 1.00 . A A . 59 LYS HE2 1 1
9 23906 1 1 59 LYS HE3 H -30.084 -5.610 -0.179 1.00 . A A . 59 LYS HE3 1 1
9 23907 1 1 59 LYS HG2 H -29.979 -4.950 2.769 1.00 . A A . 59 LYS HG2 1 1
9 23908 1 1 59 LYS HG3 H -30.501 -3.267 2.737 1.00 . A A . 59 LYS HG3 1 1
9 23909 1 1 59 LYS HZ1 H -30.665 -7.787 0.782 1.00 . A A . 59 LYS HZ1 1 1
9 23910 1 1 59 LYS HZ2 H -31.581 -7.006 1.970 1.00 . A A . 59 LYS HZ2 1 1
9 23911 1 1 59 LYS HZ3 H -29.908 -6.763 1.897 1.00 . A A . 59 LYS HZ3 1 1
9 23912 1 1 59 LYS N N -29.820 -1.778 0.188 1.00 . A A . 59 LYS N 1 1
9 23913 1 1 59 LYS NZ N -30.769 -6.907 1.329 1.00 . A A . 59 LYS NZ 1 1
9 23914 1 1 59 LYS O O -27.229 -2.117 -0.760 1.00 . A A . 59 LYS O 1 1
9 23915 1 1 60 VAL C C -24.310 -2.709 1.103 1.00 . A A . 60 VAL C 1 1
9 23916 1 1 60 VAL CA C -25.083 -1.423 0.840 1.00 . A A . 60 VAL CA 1 1
9 23917 1 1 60 VAL CB C -24.405 -0.245 1.571 1.00 . A A . 60 VAL CB 1 1
9 23918 1 1 60 VAL CG1 C -22.974 -0.065 1.098 1.00 . A A . 60 VAL CG1 1 1
9 23919 1 1 60 VAL CG2 C -25.200 1.036 1.371 1.00 . A A . 60 VAL CG2 1 1
9 23920 1 1 60 VAL H H -26.675 -1.414 2.217 1.00 . A A . 60 VAL H 1 1
9 23921 1 1 60 VAL HA H -25.087 -1.219 -0.221 1.00 . A A . 60 VAL HA 1 1
9 23922 1 1 60 VAL HB H -24.385 -0.468 2.628 1.00 . A A . 60 VAL HB 1 1
9 23923 1 1 60 VAL HG11 H -22.522 0.761 1.626 1.00 . A A . 60 VAL HG11 1 1
9 23924 1 1 60 VAL HG12 H -22.969 0.140 0.038 1.00 . A A . 60 VAL HG12 1 1
9 23925 1 1 60 VAL HG13 H -22.414 -0.967 1.294 1.00 . A A . 60 VAL HG13 1 1
9 23926 1 1 60 VAL HG21 H -24.720 1.844 1.903 1.00 . A A . 60 VAL HG21 1 1
9 23927 1 1 60 VAL HG22 H -26.202 0.901 1.751 1.00 . A A . 60 VAL HG22 1 1
9 23928 1 1 60 VAL HG23 H -25.244 1.273 0.318 1.00 . A A . 60 VAL HG23 1 1
9 23929 1 1 60 VAL N N -26.452 -1.590 1.276 1.00 . A A . 60 VAL N 1 1
9 23930 1 1 60 VAL O O -24.317 -3.227 2.224 1.00 . A A . 60 VAL O 1 1
9 23931 1 1 61 GLU C C -21.469 -4.149 0.576 1.00 . A A . 61 GLU C 1 1
9 23932 1 1 61 GLU CA C -22.910 -4.466 0.196 1.00 . A A . 61 GLU CA 1 1
9 23933 1 1 61 GLU CB C -22.954 -5.268 -1.105 1.00 . A A . 61 GLU CB 1 1
9 23934 1 1 61 GLU CD C -25.038 -6.525 -0.409 1.00 . A A . 61 GLU CD 1 1
9 23935 1 1 61 GLU CG C -24.354 -5.719 -1.497 1.00 . A A . 61 GLU CG 1 1
9 23936 1 1 61 GLU H H -23.719 -2.788 -0.803 1.00 . A A . 61 GLU H 1 1
9 23937 1 1 61 GLU HA H -23.357 -5.052 0.985 1.00 . A A . 61 GLU HA 1 1
9 23938 1 1 61 GLU HB2 H -22.559 -4.657 -1.903 1.00 . A A . 61 GLU HB2 1 1
9 23939 1 1 61 GLU HB3 H -22.334 -6.145 -0.994 1.00 . A A . 61 GLU HB3 1 1
9 23940 1 1 61 GLU HG2 H -24.954 -4.846 -1.706 1.00 . A A . 61 GLU HG2 1 1
9 23941 1 1 61 GLU HG3 H -24.285 -6.328 -2.386 1.00 . A A . 61 GLU HG3 1 1
9 23942 1 1 61 GLU N N -23.677 -3.239 0.069 1.00 . A A . 61 GLU N 1 1
9 23943 1 1 61 GLU O O -20.724 -3.559 -0.206 1.00 . A A . 61 GLU O 1 1
9 23944 1 1 61 GLU OE1 O -26.004 -6.017 0.195 1.00 . A A . 61 GLU OE1 1 1
9 23945 1 1 61 GLU OE2 O -24.621 -7.677 -0.154 1.00 . A A . 61 GLU OE2 1 1
9 23946 1 1 62 PRO C C -18.640 -5.086 1.674 1.00 . A A . 62 PRO C 1 1
9 23947 1 1 62 PRO CA C -19.729 -4.232 2.306 1.00 . A A . 62 PRO CA 1 1
9 23948 1 1 62 PRO CB C -19.852 -4.549 3.794 1.00 . A A . 62 PRO CB 1 1
9 23949 1 1 62 PRO CD C -21.857 -5.326 2.746 1.00 . A A . 62 PRO CD 1 1
9 23950 1 1 62 PRO CG C -20.894 -5.610 3.867 1.00 . A A . 62 PRO CG 1 1
9 23951 1 1 62 PRO HA H -19.485 -3.190 2.176 1.00 . A A . 62 PRO HA 1 1
9 23952 1 1 62 PRO HB2 H -18.901 -4.899 4.168 1.00 . A A . 62 PRO HB2 1 1
9 23953 1 1 62 PRO HB3 H -20.152 -3.662 4.332 1.00 . A A . 62 PRO HB3 1 1
9 23954 1 1 62 PRO HD2 H -22.195 -6.249 2.299 1.00 . A A . 62 PRO HD2 1 1
9 23955 1 1 62 PRO HD3 H -22.698 -4.751 3.108 1.00 . A A . 62 PRO HD3 1 1
9 23956 1 1 62 PRO HG2 H -20.438 -6.580 3.731 1.00 . A A . 62 PRO HG2 1 1
9 23957 1 1 62 PRO HG3 H -21.401 -5.562 4.818 1.00 . A A . 62 PRO HG3 1 1
9 23958 1 1 62 PRO N N -21.059 -4.540 1.788 1.00 . A A . 62 PRO N 1 1
9 23959 1 1 62 PRO O O -18.906 -6.151 1.114 1.00 . A A . 62 PRO O 1 1
9 23960 1 1 63 ALA C C -15.353 -5.728 2.402 1.00 . A A . 63 ALA C 1 1
9 23961 1 1 63 ALA CA C -16.272 -5.332 1.255 1.00 . A A . 63 ALA CA 1 1
9 23962 1 1 63 ALA CB C -15.524 -4.490 0.232 1.00 . A A . 63 ALA CB 1 1
9 23963 1 1 63 ALA H H -17.279 -3.732 2.191 1.00 . A A . 63 ALA H 1 1
9 23964 1 1 63 ALA HA H -16.631 -6.223 0.763 1.00 . A A . 63 ALA HA 1 1
9 23965 1 1 63 ALA HB1 H -15.117 -3.616 0.713 1.00 . A A . 63 ALA HB1 1 1
9 23966 1 1 63 ALA HB2 H -16.208 -4.181 -0.546 1.00 . A A . 63 ALA HB2 1 1
9 23967 1 1 63 ALA HB3 H -14.724 -5.072 -0.201 1.00 . A A . 63 ALA HB3 1 1
9 23968 1 1 63 ALA N N -17.417 -4.605 1.763 1.00 . A A . 63 ALA N 1 1
9 23969 1 1 63 ALA O O -14.714 -4.875 3.020 1.00 . A A . 63 ALA O 1 1
9 23970 1 1 64 MET C C -13.004 -7.532 3.296 1.00 . A A . 64 MET C 1 1
9 23971 1 1 64 MET CA C -14.455 -7.528 3.756 1.00 . A A . 64 MET CA 1 1
9 23972 1 1 64 MET CB C -14.887 -8.943 4.159 1.00 . A A . 64 MET CB 1 1
9 23973 1 1 64 MET CE C -13.202 -11.736 6.772 1.00 . A A . 64 MET CE 1 1
9 23974 1 1 64 MET CG C -13.983 -9.588 5.200 1.00 . A A . 64 MET CG 1 1
9 23975 1 1 64 MET H H -15.873 -7.643 2.194 1.00 . A A . 64 MET H 1 1
9 23976 1 1 64 MET HA H -14.549 -6.874 4.610 1.00 . A A . 64 MET HA 1 1
9 23977 1 1 64 MET HB2 H -15.888 -8.898 4.564 1.00 . A A . 64 MET HB2 1 1
9 23978 1 1 64 MET HB3 H -14.893 -9.569 3.281 1.00 . A A . 64 MET HB3 1 1
9 23979 1 1 64 MET HE1 H -13.227 -11.052 7.608 1.00 . A A . 64 MET HE1 1 1
9 23980 1 1 64 MET HE2 H -12.233 -11.689 6.299 1.00 . A A . 64 MET HE2 1 1
9 23981 1 1 64 MET HE3 H -13.381 -12.741 7.123 1.00 . A A . 64 MET HE3 1 1
9 23982 1 1 64 MET HG2 H -12.972 -9.598 4.821 1.00 . A A . 64 MET HG2 1 1
9 23983 1 1 64 MET HG3 H -14.020 -9.000 6.105 1.00 . A A . 64 MET HG3 1 1
9 23984 1 1 64 MET N N -15.313 -7.016 2.701 1.00 . A A . 64 MET N 1 1
9 23985 1 1 64 MET O O -12.618 -8.311 2.422 1.00 . A A . 64 MET O 1 1
9 23986 1 1 64 MET SD S -14.469 -11.281 5.589 1.00 . A A . 64 MET SD 1 1
9 23987 1 1 65 ILE C C -9.985 -7.334 4.568 1.00 . A A . 65 ILE C 1 1
9 23988 1 1 65 ILE CA C -10.801 -6.550 3.550 1.00 . A A . 65 ILE CA 1 1
9 23989 1 1 65 ILE CB C -10.327 -5.081 3.522 1.00 . A A . 65 ILE CB 1 1
9 23990 1 1 65 ILE CD1 C -10.970 -4.806 1.058 1.00 . A A . 65 ILE CD1 1 1
9 23991 1 1 65 ILE CG1 C -11.108 -4.281 2.473 1.00 . A A . 65 ILE CG1 1 1
9 23992 1 1 65 ILE CG2 C -8.835 -5.000 3.250 1.00 . A A . 65 ILE CG2 1 1
9 23993 1 1 65 ILE H H -12.589 -6.031 4.541 1.00 . A A . 65 ILE H 1 1
9 23994 1 1 65 ILE HA H -10.651 -6.981 2.570 1.00 . A A . 65 ILE HA 1 1
9 23995 1 1 65 ILE HB H -10.509 -4.652 4.496 1.00 . A A . 65 ILE HB 1 1
9 23996 1 1 65 ILE HD11 H -11.516 -4.166 0.382 1.00 . A A . 65 ILE HD11 1 1
9 23997 1 1 65 ILE HD12 H -11.370 -5.808 1.004 1.00 . A A . 65 ILE HD12 1 1
9 23998 1 1 65 ILE HD13 H -9.927 -4.819 0.779 1.00 . A A . 65 ILE HD13 1 1
9 23999 1 1 65 ILE HG12 H -12.157 -4.296 2.728 1.00 . A A . 65 ILE HG12 1 1
9 24000 1 1 65 ILE HG13 H -10.757 -3.260 2.481 1.00 . A A . 65 ILE HG13 1 1
9 24001 1 1 65 ILE HG21 H -8.526 -3.964 3.237 1.00 . A A . 65 ILE HG21 1 1
9 24002 1 1 65 ILE HG22 H -8.620 -5.450 2.291 1.00 . A A . 65 ILE HG22 1 1
9 24003 1 1 65 ILE HG23 H -8.296 -5.527 4.023 1.00 . A A . 65 ILE HG23 1 1
9 24004 1 1 65 ILE N N -12.213 -6.644 3.873 1.00 . A A . 65 ILE N 1 1
9 24005 1 1 65 ILE O O -9.986 -7.016 5.759 1.00 . A A . 65 ILE O 1 1
9 24006 1 1 66 GLU C C -7.085 -8.845 4.991 1.00 . A A . 66 GLU C 1 1
9 24007 1 1 66 GLU CA C -8.551 -9.251 4.958 1.00 . A A . 66 GLU CA 1 1
9 24008 1 1 66 GLU CB C -8.675 -10.687 4.458 1.00 . A A . 66 GLU CB 1 1
9 24009 1 1 66 GLU CD C -10.209 -12.486 3.583 1.00 . A A . 66 GLU CD 1 1
9 24010 1 1 66 GLU CG C -10.111 -11.125 4.234 1.00 . A A . 66 GLU CG 1 1
9 24011 1 1 66 GLU H H -9.301 -8.526 3.125 1.00 . A A . 66 GLU H 1 1
9 24012 1 1 66 GLU HA H -8.960 -9.184 5.955 1.00 . A A . 66 GLU HA 1 1
9 24013 1 1 66 GLU HB2 H -8.143 -10.778 3.523 1.00 . A A . 66 GLU HB2 1 1
9 24014 1 1 66 GLU HB3 H -8.228 -11.351 5.184 1.00 . A A . 66 GLU HB3 1 1
9 24015 1 1 66 GLU HG2 H -10.615 -11.163 5.187 1.00 . A A . 66 GLU HG2 1 1
9 24016 1 1 66 GLU HG3 H -10.600 -10.401 3.597 1.00 . A A . 66 GLU HG3 1 1
9 24017 1 1 66 GLU N N -9.305 -8.363 4.093 1.00 . A A . 66 GLU N 1 1
9 24018 1 1 66 GLU O O -6.521 -8.449 3.970 1.00 . A A . 66 GLU O 1 1
9 24019 1 1 66 GLU OE1 O -10.363 -12.548 2.342 1.00 . A A . 66 GLU OE1 1 1
9 24020 1 1 66 GLU OE2 O -10.136 -13.499 4.307 1.00 . A A . 66 GLU OE2 1 1
9 24021 1 1 67 ASN C C -4.295 -9.789 6.879 1.00 . A A . 67 ASN C 1 1
9 24022 1 1 67 ASN CA C -5.069 -8.609 6.317 1.00 . A A . 67 ASN CA 1 1
9 24023 1 1 67 ASN CB C -4.886 -7.403 7.243 1.00 . A A . 67 ASN CB 1 1
9 24024 1 1 67 ASN CG C -5.343 -6.098 6.620 1.00 . A A . 67 ASN CG 1 1
9 24025 1 1 67 ASN H H -6.983 -9.255 6.941 1.00 . A A . 67 ASN H 1 1
9 24026 1 1 67 ASN HA H -4.675 -8.365 5.342 1.00 . A A . 67 ASN HA 1 1
9 24027 1 1 67 ASN HB2 H -5.454 -7.563 8.146 1.00 . A A . 67 ASN HB2 1 1
9 24028 1 1 67 ASN HB3 H -3.839 -7.312 7.495 1.00 . A A . 67 ASN HB3 1 1
9 24029 1 1 67 ASN HD21 H -7.172 -6.353 7.353 1.00 . A A . 67 ASN HD21 1 1
9 24030 1 1 67 ASN HD22 H -6.923 -4.913 6.429 1.00 . A A . 67 ASN HD22 1 1
9 24031 1 1 67 ASN N N -6.476 -8.944 6.160 1.00 . A A . 67 ASN N 1 1
9 24032 1 1 67 ASN ND2 N -6.605 -5.754 6.820 1.00 . A A . 67 ASN ND2 1 1
9 24033 1 1 67 ASN O O -4.627 -10.313 7.943 1.00 . A A . 67 ASN O 1 1
9 24034 1 1 67 ASN OD1 O -4.565 -5.401 5.973 1.00 . A A . 67 ASN OD1 1 1
9 24035 1 1 68 ARG C C -0.956 -10.724 6.625 1.00 . A A . 68 ARG C 1 1
9 24036 1 1 68 ARG CA C -2.374 -11.247 6.643 1.00 . A A . 68 ARG CA 1 1
9 24037 1 1 68 ARG CB C -2.462 -12.500 5.777 1.00 . A A . 68 ARG CB 1 1
9 24038 1 1 68 ARG CD C -3.695 -14.577 5.168 1.00 . A A . 68 ARG CD 1 1
9 24039 1 1 68 ARG CG C -3.760 -13.269 5.928 1.00 . A A . 68 ARG CG 1 1
9 24040 1 1 68 ARG CZ C -4.981 -16.637 5.558 1.00 . A A . 68 ARG CZ 1 1
9 24041 1 1 68 ARG H H -3.097 -9.800 5.284 1.00 . A A . 68 ARG H 1 1
9 24042 1 1 68 ARG HA H -2.649 -11.491 7.658 1.00 . A A . 68 ARG HA 1 1
9 24043 1 1 68 ARG HB2 H -2.358 -12.213 4.741 1.00 . A A . 68 ARG HB2 1 1
9 24044 1 1 68 ARG HB3 H -1.648 -13.158 6.040 1.00 . A A . 68 ARG HB3 1 1
9 24045 1 1 68 ARG HD2 H -3.500 -14.363 4.128 1.00 . A A . 68 ARG HD2 1 1
9 24046 1 1 68 ARG HD3 H -2.884 -15.168 5.569 1.00 . A A . 68 ARG HD3 1 1
9 24047 1 1 68 ARG HE H -5.771 -14.869 5.057 1.00 . A A . 68 ARG HE 1 1
9 24048 1 1 68 ARG HG2 H -3.927 -13.477 6.975 1.00 . A A . 68 ARG HG2 1 1
9 24049 1 1 68 ARG HG3 H -4.573 -12.672 5.538 1.00 . A A . 68 ARG HG3 1 1
9 24050 1 1 68 ARG HH11 H -3.009 -16.781 6.021 1.00 . A A . 68 ARG HH11 1 1
9 24051 1 1 68 ARG HH12 H -3.914 -18.263 6.134 1.00 . A A . 68 ARG HH12 1 1
9 24052 1 1 68 ARG HH21 H -6.977 -16.813 5.254 1.00 . A A . 68 ARG HH21 1 1
9 24053 1 1 68 ARG HH22 H -6.164 -18.272 5.721 1.00 . A A . 68 ARG HH22 1 1
9 24054 1 1 68 ARG N N -3.270 -10.208 6.163 1.00 . A A . 68 ARG N 1 1
9 24055 1 1 68 ARG NE N -4.934 -15.341 5.266 1.00 . A A . 68 ARG NE 1 1
9 24056 1 1 68 ARG NH1 N -3.883 -17.274 5.940 1.00 . A A . 68 ARG NH1 1 1
9 24057 1 1 68 ARG NH2 N -6.132 -17.292 5.509 1.00 . A A . 68 ARG NH2 1 1
9 24058 1 1 68 ARG O O -0.684 -9.713 5.993 1.00 . A A . 68 ARG O 1 1
9 24059 1 1 69 ARG C C 2.192 -12.204 6.897 1.00 . A A . 69 ARG C 1 1
9 24060 1 1 69 ARG CA C 1.339 -11.009 7.276 1.00 . A A . 69 ARG CA 1 1
9 24061 1 1 69 ARG CB C 1.775 -10.380 8.602 1.00 . A A . 69 ARG CB 1 1
9 24062 1 1 69 ARG CD C 1.691 -10.469 11.103 1.00 . A A . 69 ARG CD 1 1
9 24063 1 1 69 ARG CG C 1.607 -11.275 9.817 1.00 . A A . 69 ARG CG 1 1
9 24064 1 1 69 ARG CZ C 2.927 -8.327 11.191 1.00 . A A . 69 ARG CZ 1 1
9 24065 1 1 69 ARG H H -0.329 -12.179 7.838 1.00 . A A . 69 ARG H 1 1
9 24066 1 1 69 ARG HA H 1.441 -10.269 6.495 1.00 . A A . 69 ARG HA 1 1
9 24067 1 1 69 ARG HB2 H 2.817 -10.110 8.528 1.00 . A A . 69 ARG HB2 1 1
9 24068 1 1 69 ARG HB3 H 1.194 -9.484 8.762 1.00 . A A . 69 ARG HB3 1 1
9 24069 1 1 69 ARG HD2 H 0.834 -9.815 11.159 1.00 . A A . 69 ARG HD2 1 1
9 24070 1 1 69 ARG HD3 H 1.673 -11.152 11.938 1.00 . A A . 69 ARG HD3 1 1
9 24071 1 1 69 ARG HE H 3.763 -10.148 11.238 1.00 . A A . 69 ARG HE 1 1
9 24072 1 1 69 ARG HG2 H 0.644 -11.760 9.767 1.00 . A A . 69 ARG HG2 1 1
9 24073 1 1 69 ARG HG3 H 2.390 -12.020 9.816 1.00 . A A . 69 ARG HG3 1 1
9 24074 1 1 69 ARG HH11 H 0.918 -8.108 11.008 1.00 . A A . 69 ARG HH11 1 1
9 24075 1 1 69 ARG HH12 H 1.820 -6.630 11.112 1.00 . A A . 69 ARG HH12 1 1
9 24076 1 1 69 ARG HH21 H 4.939 -8.198 11.367 1.00 . A A . 69 ARG HH21 1 1
9 24077 1 1 69 ARG HH22 H 4.098 -6.681 11.307 1.00 . A A . 69 ARG HH22 1 1
9 24078 1 1 69 ARG N N -0.056 -11.395 7.311 1.00 . A A . 69 ARG N 1 1
9 24079 1 1 69 ARG NE N 2.909 -9.663 11.177 1.00 . A A . 69 ARG NE 1 1
9 24080 1 1 69 ARG NH1 N 1.797 -7.634 11.094 1.00 . A A . 69 ARG NH1 1 1
9 24081 1 1 69 ARG NH2 N 4.080 -7.685 11.295 1.00 . A A . 69 ARG NH2 1 1
9 24082 1 1 69 ARG O O 2.019 -13.298 7.427 1.00 . A A . 69 ARG O 1 1
9 24083 1 1 70 MET C C 5.315 -12.790 5.401 1.00 . A A . 70 MET C 1 1
9 24084 1 1 70 MET CA C 3.825 -13.066 5.332 1.00 . A A . 70 MET CA 1 1
9 24085 1 1 70 MET CB C 3.420 -13.196 3.865 1.00 . A A . 70 MET CB 1 1
9 24086 1 1 70 MET CE C 1.048 -15.237 2.771 1.00 . A A . 70 MET CE 1 1
9 24087 1 1 70 MET CG C 1.988 -12.771 3.573 1.00 . A A . 70 MET CG 1 1
9 24088 1 1 70 MET H H 3.258 -11.067 5.659 1.00 . A A . 70 MET H 1 1
9 24089 1 1 70 MET HA H 3.598 -13.982 5.852 1.00 . A A . 70 MET HA 1 1
9 24090 1 1 70 MET HB2 H 4.081 -12.585 3.268 1.00 . A A . 70 MET HB2 1 1
9 24091 1 1 70 MET HB3 H 3.535 -14.228 3.569 1.00 . A A . 70 MET HB3 1 1
9 24092 1 1 70 MET HE1 H 0.342 -16.043 2.888 1.00 . A A . 70 MET HE1 1 1
9 24093 1 1 70 MET HE2 H 2.053 -15.622 2.865 1.00 . A A . 70 MET HE2 1 1
9 24094 1 1 70 MET HE3 H 0.924 -14.787 1.798 1.00 . A A . 70 MET HE3 1 1
9 24095 1 1 70 MET HG2 H 1.781 -11.864 4.119 1.00 . A A . 70 MET HG2 1 1
9 24096 1 1 70 MET HG3 H 1.898 -12.577 2.515 1.00 . A A . 70 MET HG3 1 1
9 24097 1 1 70 MET N N 3.086 -11.986 5.950 1.00 . A A . 70 MET N 1 1
9 24098 1 1 70 MET O O 5.748 -11.654 5.195 1.00 . A A . 70 MET O 1 1
9 24099 1 1 70 MET SD S 0.761 -14.005 4.037 1.00 . A A . 70 MET SD 1 1
9 24100 1 1 71 GLN C C 8.068 -13.719 4.254 1.00 . A A . 71 GLN C 1 1
9 24101 1 1 71 GLN CA C 7.541 -13.693 5.685 1.00 . A A . 71 GLN CA 1 1
9 24102 1 1 71 GLN CB C 8.181 -14.797 6.520 1.00 . A A . 71 GLN CB 1 1
9 24103 1 1 71 GLN CD C 10.248 -15.618 7.712 1.00 . A A . 71 GLN CD 1 1
9 24104 1 1 71 GLN CG C 9.664 -14.581 6.776 1.00 . A A . 71 GLN CG 1 1
9 24105 1 1 71 GLN H H 5.684 -14.686 5.908 1.00 . A A . 71 GLN H 1 1
9 24106 1 1 71 GLN HA H 7.782 -12.741 6.123 1.00 . A A . 71 GLN HA 1 1
9 24107 1 1 71 GLN HB2 H 7.674 -14.848 7.472 1.00 . A A . 71 GLN HB2 1 1
9 24108 1 1 71 GLN HB3 H 8.061 -15.737 6.005 1.00 . A A . 71 GLN HB3 1 1
9 24109 1 1 71 GLN HE21 H 9.781 -14.500 9.283 1.00 . A A . 71 GLN HE21 1 1
9 24110 1 1 71 GLN HE22 H 10.556 -16.002 9.637 1.00 . A A . 71 GLN HE22 1 1
9 24111 1 1 71 GLN HG2 H 10.188 -14.633 5.833 1.00 . A A . 71 GLN HG2 1 1
9 24112 1 1 71 GLN HG3 H 9.804 -13.599 7.210 1.00 . A A . 71 GLN HG3 1 1
9 24113 1 1 71 GLN N N 6.095 -13.821 5.684 1.00 . A A . 71 GLN N 1 1
9 24114 1 1 71 GLN NE2 N 10.191 -15.346 9.006 1.00 . A A . 71 GLN NE2 1 1
9 24115 1 1 71 GLN O O 7.680 -14.576 3.452 1.00 . A A . 71 GLN O 1 1
9 24116 1 1 71 GLN OE1 O 10.748 -16.657 7.276 1.00 . A A . 71 GLN OE1 1 1
9 24117 1 1 72 TYR C C 10.485 -13.627 2.214 1.00 . A A . 72 TYR C 1 1
9 24118 1 1 72 TYR CA C 9.454 -12.572 2.596 1.00 . A A . 72 TYR CA 1 1
9 24119 1 1 72 TYR CB C 10.095 -11.182 2.481 1.00 . A A . 72 TYR CB 1 1
9 24120 1 1 72 TYR CD1 C 11.631 -11.120 0.471 1.00 . A A . 72 TYR CD1 1 1
9 24121 1 1 72 TYR CD2 C 9.546 -9.977 0.337 1.00 . A A . 72 TYR CD2 1 1
9 24122 1 1 72 TYR CE1 C 11.935 -10.724 -0.817 1.00 . A A . 72 TYR CE1 1 1
9 24123 1 1 72 TYR CE2 C 9.841 -9.577 -0.949 1.00 . A A . 72 TYR CE2 1 1
9 24124 1 1 72 TYR CG C 10.431 -10.755 1.069 1.00 . A A . 72 TYR CG 1 1
9 24125 1 1 72 TYR CZ C 11.036 -9.953 -1.522 1.00 . A A . 72 TYR CZ 1 1
9 24126 1 1 72 TYR H H 9.239 -12.159 4.655 1.00 . A A . 72 TYR H 1 1
9 24127 1 1 72 TYR HA H 8.621 -12.630 1.912 1.00 . A A . 72 TYR HA 1 1
9 24128 1 1 72 TYR HB2 H 9.421 -10.449 2.893 1.00 . A A . 72 TYR HB2 1 1
9 24129 1 1 72 TYR HB3 H 11.012 -11.176 3.053 1.00 . A A . 72 TYR HB3 1 1
9 24130 1 1 72 TYR HD1 H 12.331 -11.726 1.026 1.00 . A A . 72 TYR HD1 1 1
9 24131 1 1 72 TYR HD2 H 8.611 -9.682 0.788 1.00 . A A . 72 TYR HD2 1 1
9 24132 1 1 72 TYR HE1 H 12.872 -11.016 -1.266 1.00 . A A . 72 TYR HE1 1 1
9 24133 1 1 72 TYR HE2 H 9.137 -8.973 -1.501 1.00 . A A . 72 TYR HE2 1 1
9 24134 1 1 72 TYR HH H 10.928 -8.695 -2.971 1.00 . A A . 72 TYR HH 1 1
9 24135 1 1 72 TYR N N 8.942 -12.768 3.947 1.00 . A A . 72 TYR N 1 1
9 24136 1 1 72 TYR O O 11.618 -13.614 2.704 1.00 . A A . 72 TYR O 1 1
9 24137 1 1 72 TYR OH O 11.331 -9.555 -2.805 1.00 . A A . 72 TYR OH 1 1
9 24138 1 1 73 LEU C C 11.313 -14.840 -0.694 1.00 . A A . 73 LEU C 1 1
9 24139 1 1 73 LEU CA C 11.018 -15.423 0.677 1.00 . A A . 73 LEU CA 1 1
9 24140 1 1 73 LEU CB C 10.460 -16.846 0.554 1.00 . A A . 73 LEU CB 1 1
9 24141 1 1 73 LEU CD1 C 10.012 -17.119 3.024 1.00 . A A . 73 LEU CD1 1 1
9 24142 1 1 73 LEU CD2 C 10.047 -19.116 1.528 1.00 . A A . 73 LEU CD2 1 1
9 24143 1 1 73 LEU CG C 10.640 -17.740 1.787 1.00 . A A . 73 LEU CG 1 1
9 24144 1 1 73 LEU H H 9.124 -14.611 1.144 1.00 . A A . 73 LEU H 1 1
9 24145 1 1 73 LEU HA H 11.931 -15.443 1.253 1.00 . A A . 73 LEU HA 1 1
9 24146 1 1 73 LEU HB2 H 9.403 -16.774 0.339 1.00 . A A . 73 LEU HB2 1 1
9 24147 1 1 73 LEU HB3 H 10.946 -17.325 -0.283 1.00 . A A . 73 LEU HB3 1 1
9 24148 1 1 73 LEU HD11 H 10.482 -16.168 3.226 1.00 . A A . 73 LEU HD11 1 1
9 24149 1 1 73 LEU HD12 H 10.153 -17.776 3.868 1.00 . A A . 73 LEU HD12 1 1
9 24150 1 1 73 LEU HD13 H 8.956 -16.969 2.855 1.00 . A A . 73 LEU HD13 1 1
9 24151 1 1 73 LEU HD21 H 8.998 -19.016 1.289 1.00 . A A . 73 LEU HD21 1 1
9 24152 1 1 73 LEU HD22 H 10.157 -19.728 2.411 1.00 . A A . 73 LEU HD22 1 1
9 24153 1 1 73 LEU HD23 H 10.563 -19.581 0.701 1.00 . A A . 73 LEU HD23 1 1
9 24154 1 1 73 LEU HG H 11.695 -17.865 1.980 1.00 . A A . 73 LEU HG 1 1
9 24155 1 1 73 LEU N N 10.082 -14.538 1.350 1.00 . A A . 73 LEU N 1 1
9 24156 1 1 73 LEU O O 10.713 -13.838 -1.081 1.00 . A A . 73 LEU O 1 1
9 24157 1 1 74 TYR C C 13.007 -15.804 -3.766 1.00 . A A . 74 TYR C 1 1
9 24158 1 1 74 TYR CA C 12.674 -14.811 -2.663 1.00 . A A . 74 TYR CA 1 1
9 24159 1 1 74 TYR CB C 13.899 -13.938 -2.361 1.00 . A A . 74 TYR CB 1 1
9 24160 1 1 74 TYR CD1 C 15.157 -14.956 -0.425 1.00 . A A . 74 TYR CD1 1 1
9 24161 1 1 74 TYR CD2 C 16.086 -15.174 -2.608 1.00 . A A . 74 TYR CD2 1 1
9 24162 1 1 74 TYR CE1 C 16.221 -15.658 0.103 1.00 . A A . 74 TYR CE1 1 1
9 24163 1 1 74 TYR CE2 C 17.154 -15.877 -2.087 1.00 . A A . 74 TYR CE2 1 1
9 24164 1 1 74 TYR CG C 15.070 -14.702 -1.787 1.00 . A A . 74 TYR CG 1 1
9 24165 1 1 74 TYR CZ C 17.217 -16.116 -0.732 1.00 . A A . 74 TYR CZ 1 1
9 24166 1 1 74 TYR H H 12.548 -16.333 -1.192 1.00 . A A . 74 TYR H 1 1
9 24167 1 1 74 TYR HA H 11.881 -14.170 -3.014 1.00 . A A . 74 TYR HA 1 1
9 24168 1 1 74 TYR HB2 H 14.230 -13.466 -3.274 1.00 . A A . 74 TYR HB2 1 1
9 24169 1 1 74 TYR HB3 H 13.619 -13.176 -1.649 1.00 . A A . 74 TYR HB3 1 1
9 24170 1 1 74 TYR HD1 H 14.375 -14.595 0.228 1.00 . A A . 74 TYR HD1 1 1
9 24171 1 1 74 TYR HD2 H 16.035 -14.984 -3.670 1.00 . A A . 74 TYR HD2 1 1
9 24172 1 1 74 TYR HE1 H 16.271 -15.846 1.164 1.00 . A A . 74 TYR HE1 1 1
9 24173 1 1 74 TYR HE2 H 17.935 -16.235 -2.741 1.00 . A A . 74 TYR HE2 1 1
9 24174 1 1 74 TYR HH H 19.100 -16.497 -0.602 1.00 . A A . 74 TYR HH 1 1
9 24175 1 1 74 TYR N N 12.208 -15.449 -1.446 1.00 . A A . 74 TYR N 1 1
9 24176 1 1 74 TYR O O 13.393 -16.943 -3.514 1.00 . A A . 74 TYR O 1 1
9 24177 1 1 74 TYR OH O 18.279 -16.821 -0.211 1.00 . A A . 74 TYR OH 1 1
9 24178 1 1 75 ALA C C 13.531 -14.958 -7.243 1.00 . A A . 75 ALA C 1 1
9 24179 1 1 75 ALA CA C 13.235 -16.023 -6.195 1.00 . A A . 75 ALA CA 1 1
9 24180 1 1 75 ALA CB C 12.149 -16.979 -6.667 1.00 . A A . 75 ALA CB 1 1
9 24181 1 1 75 ALA H H 12.394 -14.460 -5.084 1.00 . A A . 75 ALA H 1 1
9 24182 1 1 75 ALA HA H 14.133 -16.585 -5.982 1.00 . A A . 75 ALA HA 1 1
9 24183 1 1 75 ALA HB1 H 11.250 -16.422 -6.888 1.00 . A A . 75 ALA HB1 1 1
9 24184 1 1 75 ALA HB2 H 11.944 -17.698 -5.888 1.00 . A A . 75 ALA HB2 1 1
9 24185 1 1 75 ALA HB3 H 12.483 -17.495 -7.553 1.00 . A A . 75 ALA HB3 1 1
9 24186 1 1 75 ALA N N 12.822 -15.333 -4.986 1.00 . A A . 75 ALA N 1 1
9 24187 1 1 75 ALA O O 13.563 -13.772 -6.899 1.00 . A A . 75 ALA O 1 1
9 24188 1 1 76 ASP C C 12.644 -13.522 -9.676 1.00 . A A . 76 ASP C 1 1
9 24189 1 1 76 ASP CA C 13.920 -14.340 -9.550 1.00 . A A . 76 ASP CA 1 1
9 24190 1 1 76 ASP CB C 14.280 -14.992 -10.886 1.00 . A A . 76 ASP CB 1 1
9 24191 1 1 76 ASP CG C 14.505 -13.965 -11.980 1.00 . A A . 76 ASP CG 1 1
9 24192 1 1 76 ASP H H 13.735 -16.291 -8.726 1.00 . A A . 76 ASP H 1 1
9 24193 1 1 76 ASP HA H 14.725 -13.687 -9.244 1.00 . A A . 76 ASP HA 1 1
9 24194 1 1 76 ASP HB2 H 15.186 -15.568 -10.768 1.00 . A A . 76 ASP HB2 1 1
9 24195 1 1 76 ASP HB3 H 13.477 -15.648 -11.190 1.00 . A A . 76 ASP HB3 1 1
9 24196 1 1 76 ASP N N 13.730 -15.338 -8.499 1.00 . A A . 76 ASP N 1 1
9 24197 1 1 76 ASP O O 11.543 -14.059 -9.498 1.00 . A A . 76 ASP O 1 1
9 24198 1 1 76 ASP OD1 O 15.417 -13.123 -11.836 1.00 . A A . 76 ASP OD1 1 1
9 24199 1 1 76 ASP OD2 O 13.771 -13.990 -12.988 1.00 . A A . 76 ASP OD2 1 1
9 24200 1 1 77 GLY C C 10.657 -11.461 -11.005 1.00 . A A . 77 GLY C 1 1
9 24201 1 1 77 GLY CA C 11.611 -11.370 -9.833 1.00 . A A . 77 GLY CA 1 1
9 24202 1 1 77 GLY H H 13.632 -11.867 -10.247 1.00 . A A . 77 GLY H 1 1
9 24203 1 1 77 GLY HA2 H 11.078 -11.640 -8.934 1.00 . A A . 77 GLY HA2 1 1
9 24204 1 1 77 GLY HA3 H 11.949 -10.349 -9.741 1.00 . A A . 77 GLY HA3 1 1
9 24205 1 1 77 GLY N N 12.769 -12.228 -9.957 1.00 . A A . 77 GLY N 1 1
9 24206 1 1 77 GLY O O 10.519 -10.525 -11.792 1.00 . A A . 77 GLY O 1 1
9 24207 1 1 78 ASP C C 7.748 -13.367 -10.849 1.00 . A A . 78 ASP C 1 1
9 24208 1 1 78 ASP CA C 8.750 -12.753 -11.815 1.00 . A A . 78 ASP CA 1 1
9 24209 1 1 78 ASP CB C 8.914 -13.624 -13.071 1.00 . A A . 78 ASP CB 1 1
9 24210 1 1 78 ASP CG C 9.099 -15.094 -12.755 1.00 . A A . 78 ASP CG 1 1
9 24211 1 1 78 ASP H H 10.391 -13.395 -10.665 1.00 . A A . 78 ASP H 1 1
9 24212 1 1 78 ASP HA H 8.406 -11.766 -12.097 1.00 . A A . 78 ASP HA 1 1
9 24213 1 1 78 ASP HB2 H 8.032 -13.520 -13.688 1.00 . A A . 78 ASP HB2 1 1
9 24214 1 1 78 ASP HB3 H 9.778 -13.283 -13.626 1.00 . A A . 78 ASP HB3 1 1
9 24215 1 1 78 ASP N N 10.001 -12.601 -11.095 1.00 . A A . 78 ASP N 1 1
9 24216 1 1 78 ASP O O 6.537 -13.157 -10.945 1.00 . A A . 78 ASP O 1 1
9 24217 1 1 78 ASP OD1 O 10.074 -15.439 -12.057 1.00 . A A . 78 ASP OD1 1 1
9 24218 1 1 78 ASP OD2 O 8.276 -15.916 -13.216 1.00 . A A . 78 ASP OD2 1 1
9 24219 1 1 79 ASN C C 8.251 -14.717 -7.523 1.00 . A A . 79 ASN C 1 1
9 24220 1 1 79 ASN CA C 7.516 -14.791 -8.863 1.00 . A A . 79 ASN CA 1 1
9 24221 1 1 79 ASN CB C 7.305 -16.254 -9.259 1.00 . A A . 79 ASN CB 1 1
9 24222 1 1 79 ASN CG C 6.450 -17.023 -8.272 1.00 . A A . 79 ASN CG 1 1
9 24223 1 1 79 ASN H H 9.271 -14.244 -9.889 1.00 . A A . 79 ASN H 1 1
9 24224 1 1 79 ASN HA H 6.562 -14.297 -8.779 1.00 . A A . 79 ASN HA 1 1
9 24225 1 1 79 ASN HB2 H 6.825 -16.293 -10.229 1.00 . A A . 79 ASN HB2 1 1
9 24226 1 1 79 ASN HB3 H 8.272 -16.737 -9.321 1.00 . A A . 79 ASN HB3 1 1
9 24227 1 1 79 ASN HD21 H 4.824 -16.625 -9.340 1.00 . A A . 79 ASN HD21 1 1
9 24228 1 1 79 ASN HD22 H 4.580 -17.585 -7.925 1.00 . A A . 79 ASN HD22 1 1
9 24229 1 1 79 ASN N N 8.297 -14.123 -9.894 1.00 . A A . 79 ASN N 1 1
9 24230 1 1 79 ASN ND2 N 5.154 -17.080 -8.536 1.00 . A A . 79 ASN ND2 1 1
9 24231 1 1 79 ASN O O 9.437 -15.046 -7.447 1.00 . A A . 79 ASN O 1 1
9 24232 1 1 79 ASN OD1 O 6.951 -17.572 -7.292 1.00 . A A . 79 ASN OD1 1 1
9 24233 1 1 80 HIS C C 7.311 -15.047 -4.168 1.00 . A A . 80 HIS C 1 1
9 24234 1 1 80 HIS CA C 8.160 -14.241 -5.134 1.00 . A A . 80 HIS CA 1 1
9 24235 1 1 80 HIS CB C 8.337 -12.813 -4.607 1.00 . A A . 80 HIS CB 1 1
9 24236 1 1 80 HIS CD2 C 10.554 -12.537 -5.924 1.00 . A A . 80 HIS CD2 1 1
9 24237 1 1 80 HIS CE1 C 10.810 -10.380 -5.670 1.00 . A A . 80 HIS CE1 1 1
9 24238 1 1 80 HIS CG C 9.506 -12.087 -5.194 1.00 . A A . 80 HIS CG 1 1
9 24239 1 1 80 HIS H H 6.644 -13.944 -6.600 1.00 . A A . 80 HIS H 1 1
9 24240 1 1 80 HIS HA H 9.131 -14.708 -5.201 1.00 . A A . 80 HIS HA 1 1
9 24241 1 1 80 HIS HB2 H 7.450 -12.242 -4.831 1.00 . A A . 80 HIS HB2 1 1
9 24242 1 1 80 HIS HB3 H 8.472 -12.849 -3.536 1.00 . A A . 80 HIS HB3 1 1
9 24243 1 1 80 HIS HD1 H 9.103 -10.104 -4.551 1.00 . A A . 80 HIS HD1 1 1
9 24244 1 1 80 HIS HD2 H 10.731 -13.559 -6.229 1.00 . A A . 80 HIS HD2 1 1
9 24245 1 1 80 HIS HE1 H 11.211 -9.378 -5.726 1.00 . A A . 80 HIS HE1 1 1
9 24246 1 1 80 HIS HE2 H 12.248 -11.500 -6.601 1.00 . A A . 80 HIS HE2 1 1
9 24247 1 1 80 HIS N N 7.570 -14.262 -6.475 1.00 . A A . 80 HIS N 1 1
9 24248 1 1 80 HIS ND1 N 9.700 -10.732 -5.052 1.00 . A A . 80 HIS ND1 1 1
9 24249 1 1 80 HIS NE2 N 11.348 -11.457 -6.205 1.00 . A A . 80 HIS NE2 1 1
9 24250 1 1 80 HIS O O 6.091 -15.114 -4.313 1.00 . A A . 80 HIS O 1 1
9 24251 1 1 81 VAL C C 7.038 -15.820 -0.915 1.00 . A A . 81 VAL C 1 1
9 24252 1 1 81 VAL CA C 7.279 -16.527 -2.247 1.00 . A A . 81 VAL CA 1 1
9 24253 1 1 81 VAL CB C 8.099 -17.807 -1.999 1.00 . A A . 81 VAL CB 1 1
9 24254 1 1 81 VAL CG1 C 7.341 -18.774 -1.101 1.00 . A A . 81 VAL CG1 1 1
9 24255 1 1 81 VAL CG2 C 8.456 -18.463 -3.321 1.00 . A A . 81 VAL CG2 1 1
9 24256 1 1 81 VAL H H 8.924 -15.506 -3.086 1.00 . A A . 81 VAL H 1 1
9 24257 1 1 81 VAL HA H 6.333 -16.810 -2.680 1.00 . A A . 81 VAL HA 1 1
9 24258 1 1 81 VAL HB H 9.017 -17.528 -1.500 1.00 . A A . 81 VAL HB 1 1
9 24259 1 1 81 VAL HG11 H 7.937 -19.660 -0.941 1.00 . A A . 81 VAL HG11 1 1
9 24260 1 1 81 VAL HG12 H 6.409 -19.046 -1.574 1.00 . A A . 81 VAL HG12 1 1
9 24261 1 1 81 VAL HG13 H 7.138 -18.300 -0.152 1.00 . A A . 81 VAL HG13 1 1
9 24262 1 1 81 VAL HG21 H 9.024 -17.770 -3.925 1.00 . A A . 81 VAL HG21 1 1
9 24263 1 1 81 VAL HG22 H 7.549 -18.735 -3.841 1.00 . A A . 81 VAL HG22 1 1
9 24264 1 1 81 VAL HG23 H 9.045 -19.349 -3.137 1.00 . A A . 81 VAL HG23 1 1
9 24265 1 1 81 VAL N N 7.961 -15.653 -3.187 1.00 . A A . 81 VAL N 1 1
9 24266 1 1 81 VAL O O 7.948 -15.219 -0.352 1.00 . A A . 81 VAL O 1 1
9 24267 1 1 82 PHE C C 4.824 -16.390 1.741 1.00 . A A . 82 PHE C 1 1
9 24268 1 1 82 PHE CA C 5.477 -15.321 0.877 1.00 . A A . 82 PHE CA 1 1
9 24269 1 1 82 PHE CB C 4.539 -14.120 0.718 1.00 . A A . 82 PHE CB 1 1
9 24270 1 1 82 PHE CD1 C 5.328 -12.797 -1.270 1.00 . A A . 82 PHE CD1 1 1
9 24271 1 1 82 PHE CD2 C 5.677 -11.897 0.912 1.00 . A A . 82 PHE CD2 1 1
9 24272 1 1 82 PHE CE1 C 5.931 -11.687 -1.828 1.00 . A A . 82 PHE CE1 1 1
9 24273 1 1 82 PHE CE2 C 6.278 -10.785 0.357 1.00 . A A . 82 PHE CE2 1 1
9 24274 1 1 82 PHE CG C 5.194 -12.914 0.106 1.00 . A A . 82 PHE CG 1 1
9 24275 1 1 82 PHE CZ C 6.406 -10.680 -1.013 1.00 . A A . 82 PHE CZ 1 1
9 24276 1 1 82 PHE H H 5.100 -16.309 -0.951 1.00 . A A . 82 PHE H 1 1
9 24277 1 1 82 PHE HA H 6.394 -14.996 1.349 1.00 . A A . 82 PHE HA 1 1
9 24278 1 1 82 PHE HB2 H 3.709 -14.401 0.090 1.00 . A A . 82 PHE HB2 1 1
9 24279 1 1 82 PHE HB3 H 4.163 -13.835 1.690 1.00 . A A . 82 PHE HB3 1 1
9 24280 1 1 82 PHE HD1 H 4.955 -13.584 -1.912 1.00 . A A . 82 PHE HD1 1 1
9 24281 1 1 82 PHE HD2 H 5.579 -11.978 1.987 1.00 . A A . 82 PHE HD2 1 1
9 24282 1 1 82 PHE HE1 H 6.031 -11.608 -2.901 1.00 . A A . 82 PHE HE1 1 1
9 24283 1 1 82 PHE HE2 H 6.648 -9.997 0.996 1.00 . A A . 82 PHE HE2 1 1
9 24284 1 1 82 PHE HZ H 6.878 -9.811 -1.447 1.00 . A A . 82 PHE HZ 1 1
9 24285 1 1 82 PHE N N 5.810 -15.881 -0.424 1.00 . A A . 82 PHE N 1 1
9 24286 1 1 82 PHE O O 3.941 -17.111 1.275 1.00 . A A . 82 PHE O 1 1
9 24287 1 1 83 MET C C 3.796 -16.904 4.916 1.00 . A A . 83 MET C 1 1
9 24288 1 1 83 MET CA C 4.722 -17.527 3.884 1.00 . A A . 83 MET CA 1 1
9 24289 1 1 83 MET CB C 5.838 -18.290 4.598 1.00 . A A . 83 MET CB 1 1
9 24290 1 1 83 MET CE C 8.545 -19.073 5.842 1.00 . A A . 83 MET CE 1 1
9 24291 1 1 83 MET CG C 6.808 -18.993 3.665 1.00 . A A . 83 MET CG 1 1
9 24292 1 1 83 MET H H 5.958 -15.892 3.314 1.00 . A A . 83 MET H 1 1
9 24293 1 1 83 MET HA H 4.152 -18.221 3.283 1.00 . A A . 83 MET HA 1 1
9 24294 1 1 83 MET HB2 H 6.398 -17.596 5.205 1.00 . A A . 83 MET HB2 1 1
9 24295 1 1 83 MET HB3 H 5.392 -19.033 5.241 1.00 . A A . 83 MET HB3 1 1
9 24296 1 1 83 MET HE1 H 9.290 -19.612 6.409 1.00 . A A . 83 MET HE1 1 1
9 24297 1 1 83 MET HE2 H 7.734 -18.786 6.495 1.00 . A A . 83 MET HE2 1 1
9 24298 1 1 83 MET HE3 H 8.989 -18.189 5.411 1.00 . A A . 83 MET HE3 1 1
9 24299 1 1 83 MET HG2 H 6.242 -19.553 2.936 1.00 . A A . 83 MET HG2 1 1
9 24300 1 1 83 MET HG3 H 7.403 -18.246 3.159 1.00 . A A . 83 MET HG3 1 1
9 24301 1 1 83 MET N N 5.263 -16.508 2.987 1.00 . A A . 83 MET N 1 1
9 24302 1 1 83 MET O O 4.216 -16.057 5.705 1.00 . A A . 83 MET O 1 1
9 24303 1 1 83 MET SD S 7.915 -20.127 4.534 1.00 . A A . 83 MET SD 1 1
9 24304 1 1 84 ASP C C 1.889 -17.148 7.272 1.00 . A A . 84 ASP C 1 1
9 24305 1 1 84 ASP CA C 1.527 -16.840 5.827 1.00 . A A . 84 ASP CA 1 1
9 24306 1 1 84 ASP CB C 0.171 -17.454 5.499 1.00 . A A . 84 ASP CB 1 1
9 24307 1 1 84 ASP CG C -0.860 -17.233 6.582 1.00 . A A . 84 ASP CG 1 1
9 24308 1 1 84 ASP H H 2.275 -17.996 4.223 1.00 . A A . 84 ASP H 1 1
9 24309 1 1 84 ASP HA H 1.460 -15.769 5.708 1.00 . A A . 84 ASP HA 1 1
9 24310 1 1 84 ASP HB2 H -0.200 -17.021 4.585 1.00 . A A . 84 ASP HB2 1 1
9 24311 1 1 84 ASP HB3 H 0.297 -18.517 5.361 1.00 . A A . 84 ASP HB3 1 1
9 24312 1 1 84 ASP N N 2.539 -17.331 4.896 1.00 . A A . 84 ASP N 1 1
9 24313 1 1 84 ASP O O 2.108 -18.307 7.643 1.00 . A A . 84 ASP O 1 1
9 24314 1 1 84 ASP OD1 O -1.244 -16.070 6.823 1.00 . A A . 84 ASP OD1 1 1
9 24315 1 1 84 ASP OD2 O -1.301 -18.229 7.188 1.00 . A A . 84 ASP OD2 1 1
9 24316 1 1 85 ASN C C 1.122 -16.855 10.279 1.00 . A A . 85 ASN C 1 1
9 24317 1 1 85 ASN CA C 2.264 -16.229 9.493 1.00 . A A . 85 ASN CA 1 1
9 24318 1 1 85 ASN CB C 2.613 -14.869 10.094 1.00 . A A . 85 ASN CB 1 1
9 24319 1 1 85 ASN CG C 4.004 -14.396 9.718 1.00 . A A . 85 ASN CG 1 1
9 24320 1 1 85 ASN H H 1.777 -15.204 7.706 1.00 . A A . 85 ASN H 1 1
9 24321 1 1 85 ASN HA H 3.128 -16.870 9.573 1.00 . A A . 85 ASN HA 1 1
9 24322 1 1 85 ASN HB2 H 1.901 -14.137 9.743 1.00 . A A . 85 ASN HB2 1 1
9 24323 1 1 85 ASN HB3 H 2.554 -14.936 11.171 1.00 . A A . 85 ASN HB3 1 1
9 24324 1 1 85 ASN HD21 H 4.117 -13.366 11.407 1.00 . A A . 85 ASN HD21 1 1
9 24325 1 1 85 ASN HD22 H 5.514 -13.287 10.383 1.00 . A A . 85 ASN HD22 1 1
9 24326 1 1 85 ASN N N 1.942 -16.101 8.080 1.00 . A A . 85 ASN N 1 1
9 24327 1 1 85 ASN ND2 N 4.600 -13.601 10.587 1.00 . A A . 85 ASN ND2 1 1
9 24328 1 1 85 ASN O O 1.347 -17.395 11.363 1.00 . A A . 85 ASN O 1 1
9 24329 1 1 85 ASN OD1 O 4.538 -14.742 8.663 1.00 . A A . 85 ASN OD1 1 1
9 24330 1 1 86 GLU C C -1.103 -18.878 10.540 1.00 . A A . 86 GLU C 1 1
9 24331 1 1 86 GLU CA C -1.247 -17.360 10.443 1.00 . A A . 86 GLU CA 1 1
9 24332 1 1 86 GLU CB C -2.555 -16.970 9.748 1.00 . A A . 86 GLU CB 1 1
9 24333 1 1 86 GLU CD C -5.072 -16.894 9.852 1.00 . A A . 86 GLU CD 1 1
9 24334 1 1 86 GLU CG C -3.802 -17.383 10.512 1.00 . A A . 86 GLU CG 1 1
9 24335 1 1 86 GLU H H -0.221 -16.398 8.855 1.00 . A A . 86 GLU H 1 1
9 24336 1 1 86 GLU HA H -1.247 -16.952 11.443 1.00 . A A . 86 GLU HA 1 1
9 24337 1 1 86 GLU HB2 H -2.577 -15.897 9.624 1.00 . A A . 86 GLU HB2 1 1
9 24338 1 1 86 GLU HB3 H -2.585 -17.433 8.775 1.00 . A A . 86 GLU HB3 1 1
9 24339 1 1 86 GLU HG2 H -3.835 -18.461 10.565 1.00 . A A . 86 GLU HG2 1 1
9 24340 1 1 86 GLU HG3 H -3.751 -16.975 11.510 1.00 . A A . 86 GLU HG3 1 1
9 24341 1 1 86 GLU N N -0.097 -16.804 9.741 1.00 . A A . 86 GLU N 1 1
9 24342 1 1 86 GLU O O -1.215 -19.444 11.629 1.00 . A A . 86 GLU O 1 1
9 24343 1 1 86 GLU OE1 O -5.386 -15.690 9.978 1.00 . A A . 86 GLU OE1 1 1
9 24344 1 1 86 GLU OE2 O -5.768 -17.710 9.213 1.00 . A A . 86 GLU OE2 1 1
9 24345 1 1 87 SER C C 0.000 -21.387 7.996 1.00 . A A . 87 SER C 1 1
9 24346 1 1 87 SER CA C -0.405 -20.916 9.394 1.00 . A A . 87 SER CA 1 1
9 24347 1 1 87 SER CB C -1.496 -21.832 9.955 1.00 . A A . 87 SER CB 1 1
9 24348 1 1 87 SER H H -0.964 -19.055 8.539 1.00 . A A . 87 SER H 1 1
9 24349 1 1 87 SER HA H 0.459 -20.980 10.038 1.00 . A A . 87 SER HA 1 1
9 24350 1 1 87 SER HB2 H -1.271 -22.856 9.693 1.00 . A A . 87 SER HB2 1 1
9 24351 1 1 87 SER HB3 H -1.527 -21.734 11.030 1.00 . A A . 87 SER HB3 1 1
9 24352 1 1 87 SER HG H -2.701 -20.684 8.909 1.00 . A A . 87 SER HG 1 1
9 24353 1 1 87 SER N N -0.851 -19.528 9.402 1.00 . A A . 87 SER N 1 1
9 24354 1 1 87 SER O O -0.834 -21.871 7.229 1.00 . A A . 87 SER O 1 1
9 24355 1 1 87 SER OG O -2.771 -21.497 9.430 1.00 . A A . 87 SER OG 1 1
9 24356 1 1 88 PHE C C 1.225 -21.887 5.240 1.00 . A A . 88 PHE C 1 1
9 24357 1 1 88 PHE CA C 1.958 -21.953 6.589 1.00 . A A . 88 PHE CA 1 1
9 24358 1 1 88 PHE CB C 2.193 -23.416 6.975 1.00 . A A . 88 PHE CB 1 1
9 24359 1 1 88 PHE CD1 C 2.802 -23.597 9.407 1.00 . A A . 88 PHE CD1 1 1
9 24360 1 1 88 PHE CD2 C 4.543 -23.753 7.785 1.00 . A A . 88 PHE CD2 1 1
9 24361 1 1 88 PHE CE1 C 3.727 -23.757 10.419 1.00 . A A . 88 PHE CE1 1 1
9 24362 1 1 88 PHE CE2 C 5.473 -23.914 8.794 1.00 . A A . 88 PHE CE2 1 1
9 24363 1 1 88 PHE CG C 3.198 -23.593 8.079 1.00 . A A . 88 PHE CG 1 1
9 24364 1 1 88 PHE CZ C 5.065 -23.916 10.113 1.00 . A A . 88 PHE CZ 1 1
9 24365 1 1 88 PHE H H 1.826 -20.625 8.235 1.00 . A A . 88 PHE H 1 1
9 24366 1 1 88 PHE HA H 2.922 -21.487 6.462 1.00 . A A . 88 PHE HA 1 1
9 24367 1 1 88 PHE HB2 H 1.259 -23.845 7.308 1.00 . A A . 88 PHE HB2 1 1
9 24368 1 1 88 PHE HB3 H 2.549 -23.957 6.109 1.00 . A A . 88 PHE HB3 1 1
9 24369 1 1 88 PHE HD1 H 1.757 -23.475 9.648 1.00 . A A . 88 PHE HD1 1 1
9 24370 1 1 88 PHE HD2 H 4.865 -23.752 6.755 1.00 . A A . 88 PHE HD2 1 1
9 24371 1 1 88 PHE HE1 H 3.406 -23.758 11.450 1.00 . A A . 88 PHE HE1 1 1
9 24372 1 1 88 PHE HE2 H 6.517 -24.039 8.551 1.00 . A A . 88 PHE HE2 1 1
9 24373 1 1 88 PHE HZ H 5.789 -24.041 10.902 1.00 . A A . 88 PHE HZ 1 1
9 24374 1 1 88 PHE N N 1.291 -21.249 7.696 1.00 . A A . 88 PHE N 1 1
9 24375 1 1 88 PHE O O 1.369 -22.795 4.416 1.00 . A A . 88 PHE O 1 1
9 24376 1 1 89 GLU C C 0.692 -19.939 2.743 1.00 . A A . 89 GLU C 1 1
9 24377 1 1 89 GLU CA C -0.209 -20.696 3.706 1.00 . A A . 89 GLU CA 1 1
9 24378 1 1 89 GLU CB C -1.565 -20.003 3.840 1.00 . A A . 89 GLU CB 1 1
9 24379 1 1 89 GLU CD C -3.953 -20.192 4.622 1.00 . A A . 89 GLU CD 1 1
9 24380 1 1 89 GLU CG C -2.580 -20.823 4.614 1.00 . A A . 89 GLU CG 1 1
9 24381 1 1 89 GLU H H 0.299 -20.175 5.696 1.00 . A A . 89 GLU H 1 1
9 24382 1 1 89 GLU HA H -0.369 -21.687 3.313 1.00 . A A . 89 GLU HA 1 1
9 24383 1 1 89 GLU HB2 H -1.432 -19.060 4.346 1.00 . A A . 89 GLU HB2 1 1
9 24384 1 1 89 GLU HB3 H -1.960 -19.821 2.853 1.00 . A A . 89 GLU HB3 1 1
9 24385 1 1 89 GLU HG2 H -2.653 -21.801 4.161 1.00 . A A . 89 GLU HG2 1 1
9 24386 1 1 89 GLU HG3 H -2.236 -20.923 5.632 1.00 . A A . 89 GLU HG3 1 1
9 24387 1 1 89 GLU N N 0.446 -20.845 4.999 1.00 . A A . 89 GLU N 1 1
9 24388 1 1 89 GLU O O 0.947 -18.748 2.911 1.00 . A A . 89 GLU O 1 1
9 24389 1 1 89 GLU OE1 O -4.469 -19.886 5.718 1.00 . A A . 89 GLU OE1 1 1
9 24390 1 1 89 GLU OE2 O -4.529 -20.003 3.532 1.00 . A A . 89 GLU OE2 1 1
9 24391 1 1 90 GLN C C 1.355 -19.211 -0.234 1.00 . A A . 90 GLN C 1 1
9 24392 1 1 90 GLN CA C 2.111 -20.047 0.791 1.00 . A A . 90 GLN CA 1 1
9 24393 1 1 90 GLN CB C 2.917 -21.140 0.092 1.00 . A A . 90 GLN CB 1 1
9 24394 1 1 90 GLN CD C 4.744 -21.723 -1.540 1.00 . A A . 90 GLN CD 1 1
9 24395 1 1 90 GLN CG C 3.981 -20.611 -0.854 1.00 . A A . 90 GLN CG 1 1
9 24396 1 1 90 GLN H H 0.938 -21.583 1.642 1.00 . A A . 90 GLN H 1 1
9 24397 1 1 90 GLN HA H 2.787 -19.407 1.337 1.00 . A A . 90 GLN HA 1 1
9 24398 1 1 90 GLN HB2 H 3.403 -21.747 0.841 1.00 . A A . 90 GLN HB2 1 1
9 24399 1 1 90 GLN HB3 H 2.239 -21.760 -0.476 1.00 . A A . 90 GLN HB3 1 1
9 24400 1 1 90 GLN HE21 H 3.439 -21.726 -3.037 1.00 . A A . 90 GLN HE21 1 1
9 24401 1 1 90 GLN HE22 H 4.730 -22.870 -3.159 1.00 . A A . 90 GLN HE22 1 1
9 24402 1 1 90 GLN HG2 H 3.504 -20.001 -1.608 1.00 . A A . 90 GLN HG2 1 1
9 24403 1 1 90 GLN HG3 H 4.678 -20.007 -0.291 1.00 . A A . 90 GLN HG3 1 1
9 24404 1 1 90 GLN N N 1.194 -20.641 1.744 1.00 . A A . 90 GLN N 1 1
9 24405 1 1 90 GLN NE2 N 4.256 -22.148 -2.694 1.00 . A A . 90 GLN NE2 1 1
9 24406 1 1 90 GLN O O 0.325 -19.633 -0.760 1.00 . A A . 90 GLN O 1 1
9 24407 1 1 90 GLN OE1 O 5.761 -22.196 -1.037 1.00 . A A . 90 GLN OE1 1 1
9 24408 1 1 91 THR C C 2.413 -16.632 -2.411 1.00 . A A . 91 THR C 1 1
9 24409 1 1 91 THR CA C 1.297 -17.162 -1.521 1.00 . A A . 91 THR CA 1 1
9 24410 1 1 91 THR CB C 0.510 -15.985 -0.912 1.00 . A A . 91 THR CB 1 1
9 24411 1 1 91 THR CG2 C -0.058 -15.076 -1.996 1.00 . A A . 91 THR CG2 1 1
9 24412 1 1 91 THR H H 2.614 -17.689 0.037 1.00 . A A . 91 THR H 1 1
9 24413 1 1 91 THR HA H 0.621 -17.754 -2.114 1.00 . A A . 91 THR HA 1 1
9 24414 1 1 91 THR HB H 1.182 -15.409 -0.294 1.00 . A A . 91 THR HB 1 1
9 24415 1 1 91 THR HG1 H -0.511 -17.450 -0.064 1.00 . A A . 91 THR HG1 1 1
9 24416 1 1 91 THR HG21 H 0.750 -14.676 -2.591 1.00 . A A . 91 THR HG21 1 1
9 24417 1 1 91 THR HG22 H -0.603 -14.265 -1.537 1.00 . A A . 91 THR HG22 1 1
9 24418 1 1 91 THR HG23 H -0.723 -15.644 -2.629 1.00 . A A . 91 THR HG23 1 1
9 24419 1 1 91 THR N N 1.851 -18.015 -0.489 1.00 . A A . 91 THR N 1 1
9 24420 1 1 91 THR O O 3.350 -15.992 -1.931 1.00 . A A . 91 THR O 1 1
9 24421 1 1 91 THR OG1 O -0.560 -16.487 -0.098 1.00 . A A . 91 THR OG1 1 1
9 24422 1 1 92 GLU C C 2.793 -15.245 -5.398 1.00 . A A . 92 GLU C 1 1
9 24423 1 1 92 GLU CA C 3.321 -16.465 -4.652 1.00 . A A . 92 GLU CA 1 1
9 24424 1 1 92 GLU CB C 3.669 -17.584 -5.631 1.00 . A A . 92 GLU CB 1 1
9 24425 1 1 92 GLU CD C 4.225 -20.038 -5.860 1.00 . A A . 92 GLU CD 1 1
9 24426 1 1 92 GLU CG C 4.230 -18.825 -4.954 1.00 . A A . 92 GLU CG 1 1
9 24427 1 1 92 GLU H H 1.580 -17.481 -4.016 1.00 . A A . 92 GLU H 1 1
9 24428 1 1 92 GLU HA H 4.207 -16.184 -4.105 1.00 . A A . 92 GLU HA 1 1
9 24429 1 1 92 GLU HB2 H 2.780 -17.864 -6.174 1.00 . A A . 92 GLU HB2 1 1
9 24430 1 1 92 GLU HB3 H 4.406 -17.217 -6.327 1.00 . A A . 92 GLU HB3 1 1
9 24431 1 1 92 GLU HG2 H 5.248 -18.627 -4.653 1.00 . A A . 92 GLU HG2 1 1
9 24432 1 1 92 GLU HG3 H 3.634 -19.044 -4.079 1.00 . A A . 92 GLU HG3 1 1
9 24433 1 1 92 GLU N N 2.330 -16.931 -3.697 1.00 . A A . 92 GLU N 1 1
9 24434 1 1 92 GLU O O 1.691 -15.271 -5.947 1.00 . A A . 92 GLU O 1 1
9 24435 1 1 92 GLU OE1 O 3.197 -20.748 -5.893 1.00 . A A . 92 GLU OE1 1 1
9 24436 1 1 92 GLU OE2 O 5.240 -20.288 -6.539 1.00 . A A . 92 GLU OE2 1 1
9 24437 1 1 93 LEU C C 3.861 -12.735 -7.369 1.00 . A A . 93 LEU C 1 1
9 24438 1 1 93 LEU CA C 3.164 -12.929 -6.031 1.00 . A A . 93 LEU CA 1 1
9 24439 1 1 93 LEU CB C 3.450 -11.749 -5.103 1.00 . A A . 93 LEU CB 1 1
9 24440 1 1 93 LEU CD1 C 2.911 -10.423 -3.050 1.00 . A A . 93 LEU CD1 1 1
9 24441 1 1 93 LEU CD2 C 1.079 -11.602 -4.266 1.00 . A A . 93 LEU CD2 1 1
9 24442 1 1 93 LEU CG C 2.549 -11.649 -3.868 1.00 . A A . 93 LEU CG 1 1
9 24443 1 1 93 LEU H H 4.464 -14.231 -4.986 1.00 . A A . 93 LEU H 1 1
9 24444 1 1 93 LEU HA H 2.101 -12.988 -6.207 1.00 . A A . 93 LEU HA 1 1
9 24445 1 1 93 LEU HB2 H 4.472 -11.833 -4.763 1.00 . A A . 93 LEU HB2 1 1
9 24446 1 1 93 LEU HB3 H 3.353 -10.838 -5.671 1.00 . A A . 93 LEU HB3 1 1
9 24447 1 1 93 LEU HD11 H 2.259 -10.355 -2.192 1.00 . A A . 93 LEU HD11 1 1
9 24448 1 1 93 LEU HD12 H 2.799 -9.537 -3.659 1.00 . A A . 93 LEU HD12 1 1
9 24449 1 1 93 LEU HD13 H 3.936 -10.502 -2.716 1.00 . A A . 93 LEU HD13 1 1
9 24450 1 1 93 LEU HD21 H 0.482 -11.344 -3.404 1.00 . A A . 93 LEU HD21 1 1
9 24451 1 1 93 LEU HD22 H 0.772 -12.569 -4.635 1.00 . A A . 93 LEU HD22 1 1
9 24452 1 1 93 LEU HD23 H 0.936 -10.859 -5.039 1.00 . A A . 93 LEU HD23 1 1
9 24453 1 1 93 LEU HG H 2.701 -12.520 -3.248 1.00 . A A . 93 LEU HG 1 1
9 24454 1 1 93 LEU N N 3.577 -14.177 -5.404 1.00 . A A . 93 LEU N 1 1
9 24455 1 1 93 LEU O O 4.974 -13.225 -7.582 1.00 . A A . 93 LEU O 1 1
9 24456 1 1 94 SER C C 4.462 -10.580 -9.844 1.00 . A A . 94 SER C 1 1
9 24457 1 1 94 SER CA C 3.662 -11.866 -9.635 1.00 . A A . 94 SER CA 1 1
9 24458 1 1 94 SER CB C 2.472 -11.895 -10.589 1.00 . A A . 94 SER CB 1 1
9 24459 1 1 94 SER H H 2.370 -11.556 -7.988 1.00 . A A . 94 SER H 1 1
9 24460 1 1 94 SER HA H 4.300 -12.707 -9.856 1.00 . A A . 94 SER HA 1 1
9 24461 1 1 94 SER HB2 H 1.896 -10.990 -10.468 1.00 . A A . 94 SER HB2 1 1
9 24462 1 1 94 SER HB3 H 2.829 -11.961 -11.604 1.00 . A A . 94 SER HB3 1 1
9 24463 1 1 94 SER HG H 1.705 -13.250 -9.392 1.00 . A A . 94 SER HG 1 1
9 24464 1 1 94 SER N N 3.197 -12.011 -8.263 1.00 . A A . 94 SER N 1 1
9 24465 1 1 94 SER O O 4.486 -9.716 -8.962 1.00 . A A . 94 SER O 1 1
9 24466 1 1 94 SER OG O 1.634 -13.009 -10.327 1.00 . A A . 94 SER OG 1 1
9 24467 1 1 95 SER C C 5.360 -7.975 -10.960 1.00 . A A . 95 SER C 1 1
9 24468 1 1 95 SER CA C 5.973 -9.330 -11.331 1.00 . A A . 95 SER CA 1 1
9 24469 1 1 95 SER CB C 6.292 -9.362 -12.823 1.00 . A A . 95 SER CB 1 1
9 24470 1 1 95 SER H H 4.969 -11.151 -11.690 1.00 . A A . 95 SER H 1 1
9 24471 1 1 95 SER HA H 6.890 -9.462 -10.780 1.00 . A A . 95 SER HA 1 1
9 24472 1 1 95 SER HB2 H 5.432 -9.022 -13.382 1.00 . A A . 95 SER HB2 1 1
9 24473 1 1 95 SER HB3 H 7.131 -8.716 -13.024 1.00 . A A . 95 SER HB3 1 1
9 24474 1 1 95 SER HG H 7.276 -10.633 -13.945 1.00 . A A . 95 SER HG 1 1
9 24475 1 1 95 SER N N 5.090 -10.453 -11.012 1.00 . A A . 95 SER N 1 1
9 24476 1 1 95 SER O O 6.060 -7.083 -10.474 1.00 . A A . 95 SER O 1 1
9 24477 1 1 95 SER OG O 6.619 -10.677 -13.239 1.00 . A A . 95 SER OG 1 1
9 24478 1 1 96 ASP C C 3.616 -6.067 -9.495 1.00 . A A . 96 ASP C 1 1
9 24479 1 1 96 ASP CA C 3.330 -6.602 -10.900 1.00 . A A . 96 ASP CA 1 1
9 24480 1 1 96 ASP CB C 1.826 -6.820 -11.086 1.00 . A A . 96 ASP CB 1 1
9 24481 1 1 96 ASP CG C 1.012 -5.589 -10.749 1.00 . A A . 96 ASP CG 1 1
9 24482 1 1 96 ASP H H 3.558 -8.609 -11.531 1.00 . A A . 96 ASP H 1 1
9 24483 1 1 96 ASP HA H 3.662 -5.868 -11.617 1.00 . A A . 96 ASP HA 1 1
9 24484 1 1 96 ASP HB2 H 1.632 -7.083 -12.116 1.00 . A A . 96 ASP HB2 1 1
9 24485 1 1 96 ASP HB3 H 1.504 -7.628 -10.448 1.00 . A A . 96 ASP HB3 1 1
9 24486 1 1 96 ASP N N 4.052 -7.845 -11.173 1.00 . A A . 96 ASP N 1 1
9 24487 1 1 96 ASP O O 3.874 -4.877 -9.318 1.00 . A A . 96 ASP O 1 1
9 24488 1 1 96 ASP OD1 O 1.034 -4.617 -11.537 1.00 . A A . 96 ASP OD1 1 1
9 24489 1 1 96 ASP OD2 O 0.332 -5.591 -9.703 1.00 . A A . 96 ASP OD2 1 1
9 24490 1 1 97 TYR C C 5.382 -6.470 -6.905 1.00 . A A . 97 TYR C 1 1
9 24491 1 1 97 TYR CA C 3.882 -6.556 -7.131 1.00 . A A . 97 TYR CA 1 1
9 24492 1 1 97 TYR CB C 3.284 -7.555 -6.139 1.00 . A A . 97 TYR CB 1 1
9 24493 1 1 97 TYR CD1 C 1.127 -6.660 -5.199 1.00 . A A . 97 TYR CD1 1 1
9 24494 1 1 97 TYR CD2 C 1.006 -8.384 -6.839 1.00 . A A . 97 TYR CD2 1 1
9 24495 1 1 97 TYR CE1 C -0.248 -6.640 -5.110 1.00 . A A . 97 TYR CE1 1 1
9 24496 1 1 97 TYR CE2 C -0.372 -8.368 -6.756 1.00 . A A . 97 TYR CE2 1 1
9 24497 1 1 97 TYR CG C 1.777 -7.529 -6.063 1.00 . A A . 97 TYR CG 1 1
9 24498 1 1 97 TYR CZ C -0.994 -7.495 -5.890 1.00 . A A . 97 TYR CZ 1 1
9 24499 1 1 97 TYR H H 3.398 -7.891 -8.702 1.00 . A A . 97 TYR H 1 1
9 24500 1 1 97 TYR HA H 3.443 -5.585 -6.963 1.00 . A A . 97 TYR HA 1 1
9 24501 1 1 97 TYR HB2 H 3.583 -8.553 -6.424 1.00 . A A . 97 TYR HB2 1 1
9 24502 1 1 97 TYR HB3 H 3.670 -7.341 -5.152 1.00 . A A . 97 TYR HB3 1 1
9 24503 1 1 97 TYR HD1 H 1.714 -5.989 -4.590 1.00 . A A . 97 TYR HD1 1 1
9 24504 1 1 97 TYR HD2 H 1.497 -9.067 -7.516 1.00 . A A . 97 TYR HD2 1 1
9 24505 1 1 97 TYR HE1 H -0.736 -5.956 -4.432 1.00 . A A . 97 TYR HE1 1 1
9 24506 1 1 97 TYR HE2 H -0.957 -9.040 -7.368 1.00 . A A . 97 TYR HE2 1 1
9 24507 1 1 97 TYR HH H -2.672 -6.564 -5.757 1.00 . A A . 97 TYR HH 1 1
9 24508 1 1 97 TYR N N 3.596 -6.951 -8.505 1.00 . A A . 97 TYR N 1 1
9 24509 1 1 97 TYR O O 5.876 -5.576 -6.214 1.00 . A A . 97 TYR O 1 1
9 24510 1 1 97 TYR OH O -2.366 -7.479 -5.800 1.00 . A A . 97 TYR OH 1 1
9 24511 1 1 98 LEU C C 8.307 -6.325 -7.720 1.00 . A A . 98 LEU C 1 1
9 24512 1 1 98 LEU CA C 7.528 -7.553 -7.288 1.00 . A A . 98 LEU CA 1 1
9 24513 1 1 98 LEU CB C 8.071 -8.770 -8.028 1.00 . A A . 98 LEU CB 1 1
9 24514 1 1 98 LEU CD1 C 8.043 -11.229 -8.412 1.00 . A A . 98 LEU CD1 1 1
9 24515 1 1 98 LEU CD2 C 6.784 -10.289 -6.480 1.00 . A A . 98 LEU CD2 1 1
9 24516 1 1 98 LEU CG C 7.244 -10.050 -7.907 1.00 . A A . 98 LEU CG 1 1
9 24517 1 1 98 LEU H H 5.662 -7.969 -8.190 1.00 . A A . 98 LEU H 1 1
9 24518 1 1 98 LEU HA H 7.666 -7.697 -6.228 1.00 . A A . 98 LEU HA 1 1
9 24519 1 1 98 LEU HB2 H 8.144 -8.516 -9.074 1.00 . A A . 98 LEU HB2 1 1
9 24520 1 1 98 LEU HB3 H 9.064 -8.976 -7.656 1.00 . A A . 98 LEU HB3 1 1
9 24521 1 1 98 LEU HD11 H 8.333 -11.056 -9.438 1.00 . A A . 98 LEU HD11 1 1
9 24522 1 1 98 LEU HD12 H 7.439 -12.123 -8.356 1.00 . A A . 98 LEU HD12 1 1
9 24523 1 1 98 LEU HD13 H 8.926 -11.353 -7.804 1.00 . A A . 98 LEU HD13 1 1
9 24524 1 1 98 LEU HD21 H 7.643 -10.339 -5.828 1.00 . A A . 98 LEU HD21 1 1
9 24525 1 1 98 LEU HD22 H 6.241 -11.222 -6.432 1.00 . A A . 98 LEU HD22 1 1
9 24526 1 1 98 LEU HD23 H 6.139 -9.481 -6.167 1.00 . A A . 98 LEU HD23 1 1
9 24527 1 1 98 LEU HG H 6.365 -9.957 -8.531 1.00 . A A . 98 LEU HG 1 1
9 24528 1 1 98 LEU N N 6.103 -7.388 -7.535 1.00 . A A . 98 LEU N 1 1
9 24529 1 1 98 LEU O O 9.376 -6.054 -7.195 1.00 . A A . 98 LEU O 1 1
9 24530 1 1 99 LYS C C 8.540 -3.369 -8.026 1.00 . A A . 99 LYS C 1 1
9 24531 1 1 99 LYS CA C 8.410 -4.381 -9.162 1.00 . A A . 99 LYS CA 1 1
9 24532 1 1 99 LYS CB C 7.609 -3.787 -10.319 1.00 . A A . 99 LYS CB 1 1
9 24533 1 1 99 LYS CD C 9.633 -2.827 -11.492 1.00 . A A . 99 LYS CD 1 1
9 24534 1 1 99 LYS CE C 9.613 -3.869 -12.605 1.00 . A A . 99 LYS CE 1 1
9 24535 1 1 99 LYS CG C 8.242 -2.548 -10.934 1.00 . A A . 99 LYS CG 1 1
9 24536 1 1 99 LYS H H 6.939 -5.903 -9.107 1.00 . A A . 99 LYS H 1 1
9 24537 1 1 99 LYS HA H 9.397 -4.637 -9.514 1.00 . A A . 99 LYS HA 1 1
9 24538 1 1 99 LYS HB2 H 7.510 -4.535 -11.087 1.00 . A A . 99 LYS HB2 1 1
9 24539 1 1 99 LYS HB3 H 6.626 -3.521 -9.960 1.00 . A A . 99 LYS HB3 1 1
9 24540 1 1 99 LYS HD2 H 10.041 -1.909 -11.885 1.00 . A A . 99 LYS HD2 1 1
9 24541 1 1 99 LYS HD3 H 10.263 -3.184 -10.690 1.00 . A A . 99 LYS HD3 1 1
9 24542 1 1 99 LYS HE2 H 10.627 -4.052 -12.924 1.00 . A A . 99 LYS HE2 1 1
9 24543 1 1 99 LYS HE3 H 9.188 -4.783 -12.218 1.00 . A A . 99 LYS HE3 1 1
9 24544 1 1 99 LYS HG2 H 7.611 -2.194 -11.734 1.00 . A A . 99 LYS HG2 1 1
9 24545 1 1 99 LYS HG3 H 8.320 -1.788 -10.172 1.00 . A A . 99 LYS HG3 1 1
9 24546 1 1 99 LYS HZ1 H 8.861 -4.135 -14.534 1.00 . A A . 99 LYS HZ1 1 1
9 24547 1 1 99 LYS HZ2 H 9.183 -2.522 -14.141 1.00 . A A . 99 LYS HZ2 1 1
9 24548 1 1 99 LYS HZ3 H 7.822 -3.289 -13.504 1.00 . A A . 99 LYS HZ3 1 1
9 24549 1 1 99 LYS N N 7.776 -5.601 -8.689 1.00 . A A . 99 LYS N 1 1
9 24550 1 1 99 LYS NZ N 8.814 -3.421 -13.777 1.00 . A A . 99 LYS NZ 1 1
9 24551 1 1 99 LYS O O 9.610 -2.800 -7.805 1.00 . A A . 99 LYS O 1 1
9 24552 1 1 100 GLU C C 8.299 -2.783 -5.027 1.00 . A A . 100 GLU C 1 1
9 24553 1 1 100 GLU CA C 7.455 -2.240 -6.172 1.00 . A A . 100 GLU CA 1 1
9 24554 1 1 100 GLU CB C 6.026 -1.945 -5.722 1.00 . A A . 100 GLU CB 1 1
9 24555 1 1 100 GLU CD C 3.802 -0.916 -6.377 1.00 . A A . 100 GLU CD 1 1
9 24556 1 1 100 GLU CG C 5.251 -1.137 -6.750 1.00 . A A . 100 GLU CG 1 1
9 24557 1 1 100 GLU H H 6.637 -3.673 -7.498 1.00 . A A . 100 GLU H 1 1
9 24558 1 1 100 GLU HA H 7.906 -1.321 -6.518 1.00 . A A . 100 GLU HA 1 1
9 24559 1 1 100 GLU HB2 H 5.509 -2.880 -5.557 1.00 . A A . 100 GLU HB2 1 1
9 24560 1 1 100 GLU HB3 H 6.055 -1.387 -4.799 1.00 . A A . 100 GLU HB3 1 1
9 24561 1 1 100 GLU HG2 H 5.725 -0.174 -6.859 1.00 . A A . 100 GLU HG2 1 1
9 24562 1 1 100 GLU HG3 H 5.288 -1.660 -7.694 1.00 . A A . 100 GLU HG3 1 1
9 24563 1 1 100 GLU N N 7.454 -3.172 -7.291 1.00 . A A . 100 GLU N 1 1
9 24564 1 1 100 GLU O O 8.950 -2.021 -4.307 1.00 . A A . 100 GLU O 1 1
9 24565 1 1 100 GLU OE1 O 2.931 -1.626 -6.920 1.00 . A A . 100 GLU OE1 1 1
9 24566 1 1 100 GLU OE2 O 3.522 -0.017 -5.556 1.00 . A A . 100 GLU OE2 1 1
9 24567 1 1 101 GLU C C 10.652 -4.444 -4.302 1.00 . A A . 101 GLU C 1 1
9 24568 1 1 101 GLU CA C 9.203 -4.751 -3.932 1.00 . A A . 101 GLU CA 1 1
9 24569 1 1 101 GLU CB C 8.985 -6.264 -3.920 1.00 . A A . 101 GLU CB 1 1
9 24570 1 1 101 GLU CD C 7.362 -8.169 -3.658 1.00 . A A . 101 GLU CD 1 1
9 24571 1 1 101 GLU CG C 7.602 -6.687 -3.460 1.00 . A A . 101 GLU CG 1 1
9 24572 1 1 101 GLU H H 7.663 -4.648 -5.386 1.00 . A A . 101 GLU H 1 1
9 24573 1 1 101 GLU HA H 9.003 -4.354 -2.950 1.00 . A A . 101 GLU HA 1 1
9 24574 1 1 101 GLU HB2 H 9.138 -6.648 -4.915 1.00 . A A . 101 GLU HB2 1 1
9 24575 1 1 101 GLU HB3 H 9.712 -6.714 -3.259 1.00 . A A . 101 GLU HB3 1 1
9 24576 1 1 101 GLU HG2 H 7.498 -6.457 -2.408 1.00 . A A . 101 GLU HG2 1 1
9 24577 1 1 101 GLU HG3 H 6.863 -6.136 -4.023 1.00 . A A . 101 GLU HG3 1 1
9 24578 1 1 101 GLU N N 8.300 -4.102 -4.872 1.00 . A A . 101 GLU N 1 1
9 24579 1 1 101 GLU O O 11.450 -4.075 -3.451 1.00 . A A . 101 GLU O 1 1
9 24580 1 1 101 GLU OE1 O 6.188 -8.578 -3.729 1.00 . A A . 101 GLU OE1 1 1
9 24581 1 1 101 GLU OE2 O 8.355 -8.926 -3.772 1.00 . A A . 101 GLU OE2 1 1
9 24582 1 1 102 LEU C C 12.721 -2.857 -5.902 1.00 . A A . 102 LEU C 1 1
9 24583 1 1 102 LEU CA C 12.328 -4.317 -6.070 1.00 . A A . 102 LEU CA 1 1
9 24584 1 1 102 LEU CB C 12.460 -4.735 -7.537 1.00 . A A . 102 LEU CB 1 1
9 24585 1 1 102 LEU CD1 C 12.459 -6.531 -9.288 1.00 . A A . 102 LEU CD1 1 1
9 24586 1 1 102 LEU CD2 C 13.376 -7.012 -7.007 1.00 . A A . 102 LEU CD2 1 1
9 24587 1 1 102 LEU CG C 12.331 -6.237 -7.801 1.00 . A A . 102 LEU CG 1 1
9 24588 1 1 102 LEU H H 10.277 -4.800 -6.233 1.00 . A A . 102 LEU H 1 1
9 24589 1 1 102 LEU HA H 12.995 -4.920 -5.474 1.00 . A A . 102 LEU HA 1 1
9 24590 1 1 102 LEU HB2 H 11.692 -4.225 -8.104 1.00 . A A . 102 LEU HB2 1 1
9 24591 1 1 102 LEU HB3 H 13.423 -4.409 -7.897 1.00 . A A . 102 LEU HB3 1 1
9 24592 1 1 102 LEU HD11 H 11.693 -5.993 -9.828 1.00 . A A . 102 LEU HD11 1 1
9 24593 1 1 102 LEU HD12 H 12.341 -7.592 -9.457 1.00 . A A . 102 LEU HD12 1 1
9 24594 1 1 102 LEU HD13 H 13.432 -6.218 -9.635 1.00 . A A . 102 LEU HD13 1 1
9 24595 1 1 102 LEU HD21 H 13.300 -8.062 -7.244 1.00 . A A . 102 LEU HD21 1 1
9 24596 1 1 102 LEU HD22 H 13.205 -6.870 -5.950 1.00 . A A . 102 LEU HD22 1 1
9 24597 1 1 102 LEU HD23 H 14.362 -6.654 -7.264 1.00 . A A . 102 LEU HD23 1 1
9 24598 1 1 102 LEU HG H 11.354 -6.568 -7.479 1.00 . A A . 102 LEU HG 1 1
9 24599 1 1 102 LEU N N 10.972 -4.554 -5.587 1.00 . A A . 102 LEU N 1 1
9 24600 1 1 102 LEU O O 13.898 -2.504 -5.995 1.00 . A A . 102 LEU O 1 1
9 24601 1 1 103 ASN C C 12.491 -0.557 -3.893 1.00 . A A . 103 ASN C 1 1
9 24602 1 1 103 ASN CA C 12.010 -0.626 -5.333 1.00 . A A . 103 ASN CA 1 1
9 24603 1 1 103 ASN CB C 10.768 0.257 -5.521 1.00 . A A . 103 ASN CB 1 1
9 24604 1 1 103 ASN CG C 10.253 0.260 -6.949 1.00 . A A . 103 ASN CG 1 1
9 24605 1 1 103 ASN H H 10.807 -2.320 -5.714 1.00 . A A . 103 ASN H 1 1
9 24606 1 1 103 ASN HA H 12.799 -0.277 -5.984 1.00 . A A . 103 ASN HA 1 1
9 24607 1 1 103 ASN HB2 H 9.980 -0.102 -4.877 1.00 . A A . 103 ASN HB2 1 1
9 24608 1 1 103 ASN HB3 H 11.015 1.273 -5.245 1.00 . A A . 103 ASN HB3 1 1
9 24609 1 1 103 ASN HD21 H 8.420 0.692 -6.318 1.00 . A A . 103 ASN HD21 1 1
9 24610 1 1 103 ASN HD22 H 8.608 0.526 -8.028 1.00 . A A . 103 ASN HD22 1 1
9 24611 1 1 103 ASN N N 11.734 -2.007 -5.667 1.00 . A A . 103 ASN N 1 1
9 24612 1 1 103 ASN ND2 N 8.964 0.518 -7.114 1.00 . A A . 103 ASN ND2 1 1
9 24613 1 1 103 ASN O O 13.546 0.017 -3.606 1.00 . A A . 103 ASN O 1 1
9 24614 1 1 103 ASN OD1 O 11.006 0.045 -7.897 1.00 . A A . 103 ASN OD1 1 1
9 24615 1 1 104 TYR C C 11.664 -2.532 -0.941 1.00 . A A . 104 TYR C 1 1
9 24616 1 1 104 TYR CA C 12.091 -1.209 -1.575 1.00 . A A . 104 TYR CA 1 1
9 24617 1 1 104 TYR CB C 11.407 -0.061 -0.818 1.00 . A A . 104 TYR CB 1 1
9 24618 1 1 104 TYR CD1 C 12.810 1.997 -1.242 1.00 . A A . 104 TYR CD1 1 1
9 24619 1 1 104 TYR CD2 C 10.620 1.921 -2.175 1.00 . A A . 104 TYR CD2 1 1
9 24620 1 1 104 TYR CE1 C 13.006 3.248 -1.793 1.00 . A A . 104 TYR CE1 1 1
9 24621 1 1 104 TYR CE2 C 10.808 3.173 -2.730 1.00 . A A . 104 TYR CE2 1 1
9 24622 1 1 104 TYR CG C 11.618 1.312 -1.422 1.00 . A A . 104 TYR CG 1 1
9 24623 1 1 104 TYR CZ C 12.003 3.831 -2.535 1.00 . A A . 104 TYR CZ 1 1
9 24624 1 1 104 TYR H H 10.919 -1.651 -3.287 1.00 . A A . 104 TYR H 1 1
9 24625 1 1 104 TYR HA H 13.161 -1.104 -1.495 1.00 . A A . 104 TYR HA 1 1
9 24626 1 1 104 TYR HB2 H 10.344 -0.245 -0.790 1.00 . A A . 104 TYR HB2 1 1
9 24627 1 1 104 TYR HB3 H 11.784 -0.038 0.193 1.00 . A A . 104 TYR HB3 1 1
9 24628 1 1 104 TYR HD1 H 13.594 1.541 -0.660 1.00 . A A . 104 TYR HD1 1 1
9 24629 1 1 104 TYR HD2 H 9.685 1.402 -2.325 1.00 . A A . 104 TYR HD2 1 1
9 24630 1 1 104 TYR HE1 H 13.941 3.764 -1.642 1.00 . A A . 104 TYR HE1 1 1
9 24631 1 1 104 TYR HE2 H 10.021 3.630 -3.311 1.00 . A A . 104 TYR HE2 1 1
9 24632 1 1 104 TYR HH H 13.043 5.095 -3.541 1.00 . A A . 104 TYR HH 1 1
9 24633 1 1 104 TYR N N 11.733 -1.180 -2.991 1.00 . A A . 104 TYR N 1 1
9 24634 1 1 104 TYR O O 10.471 -2.827 -0.869 1.00 . A A . 104 TYR O 1 1
9 24635 1 1 104 TYR OH O 12.196 5.077 -3.083 1.00 . A A . 104 TYR OH 1 1
9 24636 1 1 105 LEU C C 13.550 -5.075 0.996 1.00 . A A . 105 LEU C 1 1
9 24637 1 1 105 LEU CA C 12.328 -4.562 0.242 1.00 . A A . 105 LEU CA 1 1
9 24638 1 1 105 LEU CB C 11.775 -5.650 -0.729 1.00 . A A . 105 LEU CB 1 1
9 24639 1 1 105 LEU CD1 C 13.766 -5.529 -2.330 1.00 . A A . 105 LEU CD1 1 1
9 24640 1 1 105 LEU CD2 C 13.493 -7.534 -0.863 1.00 . A A . 105 LEU CD2 1 1
9 24641 1 1 105 LEU CG C 12.768 -6.436 -1.633 1.00 . A A . 105 LEU CG 1 1
9 24642 1 1 105 LEU H H 13.565 -3.049 -0.579 1.00 . A A . 105 LEU H 1 1
9 24643 1 1 105 LEU HA H 11.563 -4.335 0.973 1.00 . A A . 105 LEU HA 1 1
9 24644 1 1 105 LEU HB2 H 11.240 -6.372 -0.133 1.00 . A A . 105 LEU HB2 1 1
9 24645 1 1 105 LEU HB3 H 11.059 -5.165 -1.380 1.00 . A A . 105 LEU HB3 1 1
9 24646 1 1 105 LEU HD11 H 14.348 -5.002 -1.590 1.00 . A A . 105 LEU HD11 1 1
9 24647 1 1 105 LEU HD12 H 13.236 -4.818 -2.946 1.00 . A A . 105 LEU HD12 1 1
9 24648 1 1 105 LEU HD13 H 14.424 -6.123 -2.950 1.00 . A A . 105 LEU HD13 1 1
9 24649 1 1 105 LEU HD21 H 14.043 -7.096 -0.044 1.00 . A A . 105 LEU HD21 1 1
9 24650 1 1 105 LEU HD22 H 14.177 -8.045 -1.524 1.00 . A A . 105 LEU HD22 1 1
9 24651 1 1 105 LEU HD23 H 12.772 -8.239 -0.476 1.00 . A A . 105 LEU HD23 1 1
9 24652 1 1 105 LEU HG H 12.195 -6.922 -2.412 1.00 . A A . 105 LEU HG 1 1
9 24653 1 1 105 LEU N N 12.630 -3.312 -0.458 1.00 . A A . 105 LEU N 1 1
9 24654 1 1 105 LEU O O 14.678 -4.659 0.730 1.00 . A A . 105 LEU O 1 1
9 24655 1 1 106 LYS C C 13.979 -8.146 2.766 1.00 . A A . 106 LYS C 1 1
9 24656 1 1 106 LYS CA C 14.364 -6.676 2.654 1.00 . A A . 106 LYS CA 1 1
9 24657 1 1 106 LYS CB C 14.598 -6.093 4.054 1.00 . A A . 106 LYS CB 1 1
9 24658 1 1 106 LYS CD C 16.492 -4.510 3.515 1.00 . A A . 106 LYS CD 1 1
9 24659 1 1 106 LYS CE C 17.522 -5.175 4.416 1.00 . A A . 106 LYS CE 1 1
9 24660 1 1 106 LYS CG C 15.078 -4.651 4.063 1.00 . A A . 106 LYS CG 1 1
9 24661 1 1 106 LYS H H 12.373 -6.164 2.180 1.00 . A A . 106 LYS H 1 1
9 24662 1 1 106 LYS HA H 15.269 -6.591 2.074 1.00 . A A . 106 LYS HA 1 1
9 24663 1 1 106 LYS HB2 H 13.677 -6.140 4.610 1.00 . A A . 106 LYS HB2 1 1
9 24664 1 1 106 LYS HB3 H 15.338 -6.698 4.557 1.00 . A A . 106 LYS HB3 1 1
9 24665 1 1 106 LYS HD2 H 16.536 -4.967 2.540 1.00 . A A . 106 LYS HD2 1 1
9 24666 1 1 106 LYS HD3 H 16.729 -3.460 3.432 1.00 . A A . 106 LYS HD3 1 1
9 24667 1 1 106 LYS HE2 H 17.375 -4.828 5.429 1.00 . A A . 106 LYS HE2 1 1
9 24668 1 1 106 LYS HE3 H 17.376 -6.244 4.379 1.00 . A A . 106 LYS HE3 1 1
9 24669 1 1 106 LYS HG2 H 14.411 -4.058 3.456 1.00 . A A . 106 LYS HG2 1 1
9 24670 1 1 106 LYS HG3 H 15.059 -4.285 5.080 1.00 . A A . 106 LYS HG3 1 1
9 24671 1 1 106 LYS HZ1 H 19.593 -5.382 4.583 1.00 . A A . 106 LYS HZ1 1 1
9 24672 1 1 106 LYS HZ2 H 19.097 -3.844 4.094 1.00 . A A . 106 LYS HZ2 1 1
9 24673 1 1 106 LYS HZ3 H 19.056 -5.129 2.996 1.00 . A A . 106 LYS HZ3 1 1
9 24674 1 1 106 LYS N N 13.304 -5.966 1.949 1.00 . A A . 106 LYS N 1 1
9 24675 1 1 106 LYS NZ N 18.911 -4.862 3.995 1.00 . A A . 106 LYS NZ 1 1
9 24676 1 1 106 LYS O O 12.806 -8.475 2.948 1.00 . A A . 106 LYS O 1 1
9 24677 1 1 107 GLU C C 14.301 -10.872 4.115 1.00 . A A . 107 GLU C 1 1
9 24678 1 1 107 GLU CA C 14.709 -10.457 2.707 1.00 . A A . 107 GLU CA 1 1
9 24679 1 1 107 GLU CB C 15.952 -11.225 2.266 1.00 . A A . 107 GLU CB 1 1
9 24680 1 1 107 GLU CD C 17.678 -11.552 0.460 1.00 . A A . 107 GLU CD 1 1
9 24681 1 1 107 GLU CG C 16.321 -10.989 0.812 1.00 . A A . 107 GLU CG 1 1
9 24682 1 1 107 GLU H H 15.871 -8.703 2.500 1.00 . A A . 107 GLU H 1 1
9 24683 1 1 107 GLU HA H 13.900 -10.680 2.029 1.00 . A A . 107 GLU HA 1 1
9 24684 1 1 107 GLU HB2 H 16.786 -10.922 2.883 1.00 . A A . 107 GLU HB2 1 1
9 24685 1 1 107 GLU HB3 H 15.778 -12.281 2.405 1.00 . A A . 107 GLU HB3 1 1
9 24686 1 1 107 GLU HG2 H 15.579 -11.461 0.185 1.00 . A A . 107 GLU HG2 1 1
9 24687 1 1 107 GLU HG3 H 16.327 -9.925 0.623 1.00 . A A . 107 GLU HG3 1 1
9 24688 1 1 107 GLU N N 14.956 -9.025 2.641 1.00 . A A . 107 GLU N 1 1
9 24689 1 1 107 GLU O O 14.952 -10.502 5.094 1.00 . A A . 107 GLU O 1 1
9 24690 1 1 107 GLU OE1 O 18.634 -10.760 0.321 1.00 . A A . 107 GLU OE1 1 1
9 24691 1 1 107 GLU OE2 O 17.804 -12.788 0.330 1.00 . A A . 107 GLU OE2 1 1
9 24692 1 1 108 GLY C C 11.690 -11.077 6.064 1.00 . A A . 108 GLY C 1 1
9 24693 1 1 108 GLY CA C 12.709 -12.048 5.506 1.00 . A A . 108 GLY CA 1 1
9 24694 1 1 108 GLY H H 12.753 -11.925 3.394 1.00 . A A . 108 GLY H 1 1
9 24695 1 1 108 GLY HA2 H 12.248 -13.020 5.407 1.00 . A A . 108 GLY HA2 1 1
9 24696 1 1 108 GLY HA3 H 13.534 -12.121 6.196 1.00 . A A . 108 GLY HA3 1 1
9 24697 1 1 108 GLY N N 13.214 -11.632 4.212 1.00 . A A . 108 GLY N 1 1
9 24698 1 1 108 GLY O O 11.087 -11.330 7.104 1.00 . A A . 108 GLY O 1 1
9 24699 1 1 109 MET C C 9.134 -9.481 5.844 1.00 . A A . 109 MET C 1 1
9 24700 1 1 109 MET CA C 10.554 -8.940 5.786 1.00 . A A . 109 MET CA 1 1
9 24701 1 1 109 MET CB C 10.617 -7.756 4.828 1.00 . A A . 109 MET CB 1 1
9 24702 1 1 109 MET CE C 11.167 -4.575 4.127 1.00 . A A . 109 MET CE 1 1
9 24703 1 1 109 MET CG C 9.634 -6.647 5.145 1.00 . A A . 109 MET CG 1 1
9 24704 1 1 109 MET H H 11.986 -9.843 4.521 1.00 . A A . 109 MET H 1 1
9 24705 1 1 109 MET HA H 10.844 -8.614 6.771 1.00 . A A . 109 MET HA 1 1
9 24706 1 1 109 MET HB2 H 11.612 -7.344 4.856 1.00 . A A . 109 MET HB2 1 1
9 24707 1 1 109 MET HB3 H 10.412 -8.108 3.829 1.00 . A A . 109 MET HB3 1 1
9 24708 1 1 109 MET HE1 H 11.203 -4.176 5.129 1.00 . A A . 109 MET HE1 1 1
9 24709 1 1 109 MET HE2 H 11.286 -3.772 3.415 1.00 . A A . 109 MET HE2 1 1
9 24710 1 1 109 MET HE3 H 11.963 -5.292 3.995 1.00 . A A . 109 MET HE3 1 1
9 24711 1 1 109 MET HG2 H 8.650 -7.077 5.246 1.00 . A A . 109 MET HG2 1 1
9 24712 1 1 109 MET HG3 H 9.922 -6.184 6.078 1.00 . A A . 109 MET HG3 1 1
9 24713 1 1 109 MET N N 11.491 -9.970 5.359 1.00 . A A . 109 MET N 1 1
9 24714 1 1 109 MET O O 8.657 -10.101 4.898 1.00 . A A . 109 MET O 1 1
9 24715 1 1 109 MET SD S 9.593 -5.380 3.860 1.00 . A A . 109 MET SD 1 1
9 24716 1 1 110 GLU C C 6.133 -8.593 6.776 1.00 . A A . 110 GLU C 1 1
9 24717 1 1 110 GLU CA C 7.105 -9.711 7.127 1.00 . A A . 110 GLU CA 1 1
9 24718 1 1 110 GLU CB C 6.903 -10.212 8.557 1.00 . A A . 110 GLU CB 1 1
9 24719 1 1 110 GLU CD C 7.691 -11.823 10.350 1.00 . A A . 110 GLU CD 1 1
9 24720 1 1 110 GLU CG C 7.872 -11.327 8.932 1.00 . A A . 110 GLU CG 1 1
9 24721 1 1 110 GLU H H 8.897 -8.752 7.681 1.00 . A A . 110 GLU H 1 1
9 24722 1 1 110 GLU HA H 6.948 -10.529 6.444 1.00 . A A . 110 GLU HA 1 1
9 24723 1 1 110 GLU HB2 H 7.048 -9.389 9.240 1.00 . A A . 110 GLU HB2 1 1
9 24724 1 1 110 GLU HB3 H 5.896 -10.588 8.660 1.00 . A A . 110 GLU HB3 1 1
9 24725 1 1 110 GLU HG2 H 7.721 -12.158 8.259 1.00 . A A . 110 GLU HG2 1 1
9 24726 1 1 110 GLU HG3 H 8.881 -10.957 8.822 1.00 . A A . 110 GLU HG3 1 1
9 24727 1 1 110 GLU N N 8.467 -9.250 6.956 1.00 . A A . 110 GLU N 1 1
9 24728 1 1 110 GLU O O 5.919 -7.665 7.559 1.00 . A A . 110 GLU O 1 1
9 24729 1 1 110 GLU OE1 O 7.167 -12.938 10.534 1.00 . A A . 110 GLU OE1 1 1
9 24730 1 1 110 GLU OE2 O 8.073 -11.098 11.293 1.00 . A A . 110 GLU OE2 1 1
9 24731 1 1 111 VAL C C 3.237 -8.072 5.217 1.00 . A A . 111 VAL C 1 1
9 24732 1 1 111 VAL CA C 4.684 -7.648 5.059 1.00 . A A . 111 VAL CA 1 1
9 24733 1 1 111 VAL CB C 4.959 -7.366 3.567 1.00 . A A . 111 VAL CB 1 1
9 24734 1 1 111 VAL CG1 C 6.401 -6.935 3.357 1.00 . A A . 111 VAL CG1 1 1
9 24735 1 1 111 VAL CG2 C 4.639 -8.588 2.717 1.00 . A A . 111 VAL CG2 1 1
9 24736 1 1 111 VAL H H 5.756 -9.471 5.024 1.00 . A A . 111 VAL H 1 1
9 24737 1 1 111 VAL HA H 4.852 -6.741 5.617 1.00 . A A . 111 VAL HA 1 1
9 24738 1 1 111 VAL HB H 4.314 -6.557 3.253 1.00 . A A . 111 VAL HB 1 1
9 24739 1 1 111 VAL HG11 H 6.587 -6.022 3.902 1.00 . A A . 111 VAL HG11 1 1
9 24740 1 1 111 VAL HG12 H 6.578 -6.769 2.305 1.00 . A A . 111 VAL HG12 1 1
9 24741 1 1 111 VAL HG13 H 7.062 -7.710 3.715 1.00 . A A . 111 VAL HG13 1 1
9 24742 1 1 111 VAL HG21 H 5.270 -9.411 3.018 1.00 . A A . 111 VAL HG21 1 1
9 24743 1 1 111 VAL HG22 H 4.817 -8.359 1.676 1.00 . A A . 111 VAL HG22 1 1
9 24744 1 1 111 VAL HG23 H 3.602 -8.861 2.853 1.00 . A A . 111 VAL HG23 1 1
9 24745 1 1 111 VAL N N 5.574 -8.678 5.576 1.00 . A A . 111 VAL N 1 1
9 24746 1 1 111 VAL O O 2.954 -9.247 5.437 1.00 . A A . 111 VAL O 1 1
9 24747 1 1 112 GLN C C 0.243 -7.539 3.880 1.00 . A A . 112 GLN C 1 1
9 24748 1 1 112 GLN CA C 0.907 -7.452 5.244 1.00 . A A . 112 GLN CA 1 1
9 24749 1 1 112 GLN CB C 0.182 -6.422 6.118 1.00 . A A . 112 GLN CB 1 1
9 24750 1 1 112 GLN CD C 0.007 -5.360 8.409 1.00 . A A . 112 GLN CD 1 1
9 24751 1 1 112 GLN CG C 0.859 -6.171 7.452 1.00 . A A . 112 GLN CG 1 1
9 24752 1 1 112 GLN H H 2.586 -6.207 4.878 1.00 . A A . 112 GLN H 1 1
9 24753 1 1 112 GLN HA H 0.845 -8.417 5.722 1.00 . A A . 112 GLN HA 1 1
9 24754 1 1 112 GLN HB2 H 0.128 -5.487 5.584 1.00 . A A . 112 GLN HB2 1 1
9 24755 1 1 112 GLN HB3 H -0.821 -6.773 6.310 1.00 . A A . 112 GLN HB3 1 1
9 24756 1 1 112 GLN HE21 H -0.962 -4.489 6.891 1.00 . A A . 112 GLN HE21 1 1
9 24757 1 1 112 GLN HE22 H -1.443 -4.008 8.485 1.00 . A A . 112 GLN HE22 1 1
9 24758 1 1 112 GLN HG2 H 1.077 -7.122 7.913 1.00 . A A . 112 GLN HG2 1 1
9 24759 1 1 112 GLN HG3 H 1.783 -5.639 7.278 1.00 . A A . 112 GLN HG3 1 1
9 24760 1 1 112 GLN N N 2.316 -7.128 5.095 1.00 . A A . 112 GLN N 1 1
9 24761 1 1 112 GLN NE2 N -0.887 -4.536 7.880 1.00 . A A . 112 GLN NE2 1 1
9 24762 1 1 112 GLN O O 0.059 -6.528 3.208 1.00 . A A . 112 GLN O 1 1
9 24763 1 1 112 GLN OE1 O 0.135 -5.491 9.626 1.00 . A A . 112 GLN OE1 1 1
9 24764 1 1 113 ILE C C -2.283 -8.726 2.431 1.00 . A A . 113 ILE C 1 1
9 24765 1 1 113 ILE CA C -0.794 -8.924 2.205 1.00 . A A . 113 ILE CA 1 1
9 24766 1 1 113 ILE CB C -0.529 -10.300 1.551 1.00 . A A . 113 ILE CB 1 1
9 24767 1 1 113 ILE CD1 C 1.255 -11.628 0.287 1.00 . A A . 113 ILE CD1 1 1
9 24768 1 1 113 ILE CG1 C 0.942 -10.405 1.129 1.00 . A A . 113 ILE CG1 1 1
9 24769 1 1 113 ILE CG2 C -1.446 -10.510 0.350 1.00 . A A . 113 ILE CG2 1 1
9 24770 1 1 113 ILE H H 0.101 -9.529 4.020 1.00 . A A . 113 ILE H 1 1
9 24771 1 1 113 ILE HA H -0.441 -8.157 1.532 1.00 . A A . 113 ILE HA 1 1
9 24772 1 1 113 ILE HB H -0.745 -11.069 2.277 1.00 . A A . 113 ILE HB 1 1
9 24773 1 1 113 ILE HD11 H 2.319 -11.680 0.110 1.00 . A A . 113 ILE HD11 1 1
9 24774 1 1 113 ILE HD12 H 0.736 -11.555 -0.657 1.00 . A A . 113 ILE HD12 1 1
9 24775 1 1 113 ILE HD13 H 0.932 -12.517 0.807 1.00 . A A . 113 ILE HD13 1 1
9 24776 1 1 113 ILE HG12 H 1.206 -9.533 0.551 1.00 . A A . 113 ILE HG12 1 1
9 24777 1 1 113 ILE HG13 H 1.560 -10.445 2.014 1.00 . A A . 113 ILE HG13 1 1
9 24778 1 1 113 ILE HG21 H -1.264 -11.484 -0.077 1.00 . A A . 113 ILE HG21 1 1
9 24779 1 1 113 ILE HG22 H -1.248 -9.749 -0.391 1.00 . A A . 113 ILE HG22 1 1
9 24780 1 1 113 ILE HG23 H -2.478 -10.442 0.668 1.00 . A A . 113 ILE HG23 1 1
9 24781 1 1 113 ILE N N -0.094 -8.748 3.459 1.00 . A A . 113 ILE N 1 1
9 24782 1 1 113 ILE O O -2.896 -9.394 3.270 1.00 . A A . 113 ILE O 1 1
9 24783 1 1 114 GLN C C -5.060 -8.102 0.781 1.00 . A A . 114 GLN C 1 1
9 24784 1 1 114 GLN CA C -4.230 -7.415 1.854 1.00 . A A . 114 GLN CA 1 1
9 24785 1 1 114 GLN CB C -4.346 -5.894 1.764 1.00 . A A . 114 GLN CB 1 1
9 24786 1 1 114 GLN CD C -5.455 -3.835 2.679 1.00 . A A . 114 GLN CD 1 1
9 24787 1 1 114 GLN CG C -5.566 -5.328 2.458 1.00 . A A . 114 GLN CG 1 1
9 24788 1 1 114 GLN H H -2.313 -7.334 1.009 1.00 . A A . 114 GLN H 1 1
9 24789 1 1 114 GLN HA H -4.560 -7.743 2.826 1.00 . A A . 114 GLN HA 1 1
9 24790 1 1 114 GLN HB2 H -3.469 -5.453 2.213 1.00 . A A . 114 GLN HB2 1 1
9 24791 1 1 114 GLN HB3 H -4.387 -5.609 0.722 1.00 . A A . 114 GLN HB3 1 1
9 24792 1 1 114 GLN HE21 H -4.545 -4.143 4.420 1.00 . A A . 114 GLN HE21 1 1
9 24793 1 1 114 GLN HE22 H -4.763 -2.487 3.961 1.00 . A A . 114 GLN HE22 1 1
9 24794 1 1 114 GLN HG2 H -6.437 -5.526 1.850 1.00 . A A . 114 GLN HG2 1 1
9 24795 1 1 114 GLN HG3 H -5.679 -5.813 3.417 1.00 . A A . 114 GLN HG3 1 1
9 24796 1 1 114 GLN N N -2.847 -7.787 1.696 1.00 . A A . 114 GLN N 1 1
9 24797 1 1 114 GLN NE2 N -4.870 -3.447 3.799 1.00 . A A . 114 GLN NE2 1 1
9 24798 1 1 114 GLN O O -4.829 -7.909 -0.418 1.00 . A A . 114 GLN O 1 1
9 24799 1 1 114 GLN OE1 O -5.880 -3.034 1.850 1.00 . A A . 114 GLN OE1 1 1
9 24800 1 1 115 THR C C -8.266 -9.390 0.364 1.00 . A A . 115 THR C 1 1
9 24801 1 1 115 THR CA C -6.780 -9.731 0.290 1.00 . A A . 115 THR CA 1 1
9 24802 1 1 115 THR CB C -6.595 -11.236 0.574 1.00 . A A . 115 THR CB 1 1
9 24803 1 1 115 THR CG2 C -5.142 -11.640 0.404 1.00 . A A . 115 THR CG2 1 1
9 24804 1 1 115 THR H H -6.159 -9.017 2.174 1.00 . A A . 115 THR H 1 1
9 24805 1 1 115 THR HA H -6.421 -9.531 -0.707 1.00 . A A . 115 THR HA 1 1
9 24806 1 1 115 THR HB H -7.194 -11.800 -0.127 1.00 . A A . 115 THR HB 1 1
9 24807 1 1 115 THR HG1 H -7.986 -11.538 1.947 1.00 . A A . 115 THR HG1 1 1
9 24808 1 1 115 THR HG21 H -5.033 -12.694 0.608 1.00 . A A . 115 THR HG21 1 1
9 24809 1 1 115 THR HG22 H -4.532 -11.073 1.093 1.00 . A A . 115 THR HG22 1 1
9 24810 1 1 115 THR HG23 H -4.828 -11.433 -0.608 1.00 . A A . 115 THR HG23 1 1
9 24811 1 1 115 THR N N -5.997 -8.932 1.210 1.00 . A A . 115 THR N 1 1
9 24812 1 1 115 THR O O -8.760 -8.901 1.379 1.00 . A A . 115 THR O 1 1
9 24813 1 1 115 THR OG1 O -7.022 -11.543 1.909 1.00 . A A . 115 THR OG1 1 1
9 24814 1 1 116 TYR C C -10.983 -10.846 -1.267 1.00 . A A . 116 TYR C 1 1
9 24815 1 1 116 TYR CA C -10.404 -9.528 -0.781 1.00 . A A . 116 TYR CA 1 1
9 24816 1 1 116 TYR CB C -10.799 -8.378 -1.714 1.00 . A A . 116 TYR CB 1 1
9 24817 1 1 116 TYR CD1 C -13.204 -7.835 -1.142 1.00 . A A . 116 TYR CD1 1 1
9 24818 1 1 116 TYR CD2 C -12.729 -8.733 -3.298 1.00 . A A . 116 TYR CD2 1 1
9 24819 1 1 116 TYR CE1 C -14.549 -7.770 -1.463 1.00 . A A . 116 TYR CE1 1 1
9 24820 1 1 116 TYR CE2 C -14.069 -8.673 -3.625 1.00 . A A . 116 TYR CE2 1 1
9 24821 1 1 116 TYR CG C -12.274 -8.317 -2.053 1.00 . A A . 116 TYR CG 1 1
9 24822 1 1 116 TYR CZ C -14.974 -8.190 -2.708 1.00 . A A . 116 TYR CZ 1 1
9 24823 1 1 116 TYR H H -8.487 -9.944 -1.532 1.00 . A A . 116 TYR H 1 1
9 24824 1 1 116 TYR HA H -10.766 -9.325 0.216 1.00 . A A . 116 TYR HA 1 1
9 24825 1 1 116 TYR HB2 H -10.534 -7.445 -1.246 1.00 . A A . 116 TYR HB2 1 1
9 24826 1 1 116 TYR HB3 H -10.251 -8.477 -2.641 1.00 . A A . 116 TYR HB3 1 1
9 24827 1 1 116 TYR HD1 H -12.868 -7.508 -0.169 1.00 . A A . 116 TYR HD1 1 1
9 24828 1 1 116 TYR HD2 H -12.019 -9.112 -4.017 1.00 . A A . 116 TYR HD2 1 1
9 24829 1 1 116 TYR HE1 H -15.258 -7.392 -0.744 1.00 . A A . 116 TYR HE1 1 1
9 24830 1 1 116 TYR HE2 H -14.401 -9.000 -4.599 1.00 . A A . 116 TYR HE2 1 1
9 24831 1 1 116 TYR HH H -16.610 -7.211 -3.008 1.00 . A A . 116 TYR HH 1 1
9 24832 1 1 116 TYR N N -8.963 -9.652 -0.725 1.00 . A A . 116 TYR N 1 1
9 24833 1 1 116 TYR O O -10.860 -11.187 -2.445 1.00 . A A . 116 TYR O 1 1
9 24834 1 1 116 TYR OH O -16.311 -8.131 -3.035 1.00 . A A . 116 TYR OH 1 1
9 24835 1 1 117 GLU C C -11.060 -13.831 -1.229 1.00 . A A . 117 GLU C 1 1
9 24836 1 1 117 GLU CA C -12.131 -12.909 -0.642 1.00 . A A . 117 GLU CA 1 1
9 24837 1 1 117 GLU CB C -13.325 -12.750 -1.594 1.00 . A A . 117 GLU CB 1 1
9 24838 1 1 117 GLU CD C -15.472 -13.724 -2.486 1.00 . A A . 117 GLU CD 1 1
9 24839 1 1 117 GLU CG C -14.204 -13.987 -1.702 1.00 . A A . 117 GLU CG 1 1
9 24840 1 1 117 GLU H H -11.573 -11.283 0.587 1.00 . A A . 117 GLU H 1 1
9 24841 1 1 117 GLU HA H -12.478 -13.336 0.288 1.00 . A A . 117 GLU HA 1 1
9 24842 1 1 117 GLU HB2 H -13.938 -11.932 -1.248 1.00 . A A . 117 GLU HB2 1 1
9 24843 1 1 117 GLU HB3 H -12.952 -12.515 -2.579 1.00 . A A . 117 GLU HB3 1 1
9 24844 1 1 117 GLU HG2 H -13.647 -14.768 -2.197 1.00 . A A . 117 GLU HG2 1 1
9 24845 1 1 117 GLU HG3 H -14.473 -14.311 -0.707 1.00 . A A . 117 GLU HG3 1 1
9 24846 1 1 117 GLU N N -11.550 -11.605 -0.338 1.00 . A A . 117 GLU N 1 1
9 24847 1 1 117 GLU O O -11.290 -14.563 -2.191 1.00 . A A . 117 GLU O 1 1
9 24848 1 1 117 GLU OE1 O -15.416 -13.712 -3.734 1.00 . A A . 117 GLU OE1 1 1
9 24849 1 1 117 GLU OE2 O -16.533 -13.529 -1.858 1.00 . A A . 117 GLU OE2 1 1
9 24850 1 1 118 GLY C C -7.913 -13.960 -2.155 1.00 . A A . 118 GLY C 1 1
9 24851 1 1 118 GLY CA C -8.771 -14.603 -1.080 1.00 . A A . 118 GLY CA 1 1
9 24852 1 1 118 GLY H H -9.739 -13.135 0.100 1.00 . A A . 118 GLY H 1 1
9 24853 1 1 118 GLY HA2 H -8.147 -14.827 -0.228 1.00 . A A . 118 GLY HA2 1 1
9 24854 1 1 118 GLY HA3 H -9.176 -15.527 -1.467 1.00 . A A . 118 GLY HA3 1 1
9 24855 1 1 118 GLY N N -9.868 -13.760 -0.646 1.00 . A A . 118 GLY N 1 1
9 24856 1 1 118 GLY O O -6.744 -14.308 -2.306 1.00 . A A . 118 GLY O 1 1
9 24857 1 1 119 GLU C C -6.875 -11.262 -3.521 1.00 . A A . 119 GLU C 1 1
9 24858 1 1 119 GLU CA C -7.786 -12.387 -4.005 1.00 . A A . 119 GLU CA 1 1
9 24859 1 1 119 GLU CB C -8.806 -11.851 -5.013 1.00 . A A . 119 GLU CB 1 1
9 24860 1 1 119 GLU CD C -9.218 -10.921 -7.323 1.00 . A A . 119 GLU CD 1 1
9 24861 1 1 119 GLU CG C -8.184 -11.281 -6.277 1.00 . A A . 119 GLU CG 1 1
9 24862 1 1 119 GLU H H -9.392 -12.721 -2.669 1.00 . A A . 119 GLU H 1 1
9 24863 1 1 119 GLU HA H -7.186 -13.143 -4.483 1.00 . A A . 119 GLU HA 1 1
9 24864 1 1 119 GLU HB2 H -9.468 -12.656 -5.294 1.00 . A A . 119 GLU HB2 1 1
9 24865 1 1 119 GLU HB3 H -9.386 -11.070 -4.540 1.00 . A A . 119 GLU HB3 1 1
9 24866 1 1 119 GLU HG2 H -7.630 -10.390 -6.020 1.00 . A A . 119 GLU HG2 1 1
9 24867 1 1 119 GLU HG3 H -7.510 -12.014 -6.694 1.00 . A A . 119 GLU HG3 1 1
9 24868 1 1 119 GLU N N -8.481 -13.012 -2.887 1.00 . A A . 119 GLU N 1 1
9 24869 1 1 119 GLU O O -7.305 -10.387 -2.774 1.00 . A A . 119 GLU O 1 1
9 24870 1 1 119 GLU OE1 O -9.637 -9.744 -7.377 1.00 . A A . 119 GLU OE1 1 1
9 24871 1 1 119 GLU OE2 O -9.615 -11.812 -8.102 1.00 . A A . 119 GLU OE2 1 1
9 24872 1 1 120 THR C C -5.035 -8.917 -4.165 1.00 . A A . 120 THR C 1 1
9 24873 1 1 120 THR CA C -4.656 -10.267 -3.553 1.00 . A A . 120 THR CA 1 1
9 24874 1 1 120 THR CB C -3.210 -10.652 -3.960 1.00 . A A . 120 THR CB 1 1
9 24875 1 1 120 THR CG2 C -3.115 -11.000 -5.441 1.00 . A A . 120 THR CG2 1 1
9 24876 1 1 120 THR H H -5.319 -12.037 -4.510 1.00 . A A . 120 THR H 1 1
9 24877 1 1 120 THR HA H -4.685 -10.177 -2.477 1.00 . A A . 120 THR HA 1 1
9 24878 1 1 120 THR HB H -2.915 -11.520 -3.386 1.00 . A A . 120 THR HB 1 1
9 24879 1 1 120 THR HG1 H -2.293 -8.961 -4.407 1.00 . A A . 120 THR HG1 1 1
9 24880 1 1 120 THR HG21 H -2.101 -11.288 -5.678 1.00 . A A . 120 THR HG21 1 1
9 24881 1 1 120 THR HG22 H -3.391 -10.138 -6.031 1.00 . A A . 120 THR HG22 1 1
9 24882 1 1 120 THR HG23 H -3.782 -11.817 -5.664 1.00 . A A . 120 THR HG23 1 1
9 24883 1 1 120 THR N N -5.613 -11.298 -3.934 1.00 . A A . 120 THR N 1 1
9 24884 1 1 120 THR O O -5.150 -8.780 -5.385 1.00 . A A . 120 THR O 1 1
9 24885 1 1 120 THR OG1 O -2.309 -9.577 -3.664 1.00 . A A . 120 THR OG1 1 1
9 24886 1 1 121 ILE C C -4.481 -5.602 -3.539 1.00 . A A . 121 ILE C 1 1
9 24887 1 1 121 ILE CA C -5.615 -6.593 -3.780 1.00 . A A . 121 ILE CA 1 1
9 24888 1 1 121 ILE CB C -6.908 -6.077 -3.113 1.00 . A A . 121 ILE CB 1 1
9 24889 1 1 121 ILE CD1 C -7.971 -5.525 -0.857 1.00 . A A . 121 ILE CD1 1 1
9 24890 1 1 121 ILE CG1 C -6.721 -5.940 -1.598 1.00 . A A . 121 ILE CG1 1 1
9 24891 1 1 121 ILE CG2 C -8.065 -7.011 -3.432 1.00 . A A . 121 ILE CG2 1 1
9 24892 1 1 121 ILE H H -5.215 -8.099 -2.347 1.00 . A A . 121 ILE H 1 1
9 24893 1 1 121 ILE HA H -5.791 -6.659 -4.841 1.00 . A A . 121 ILE HA 1 1
9 24894 1 1 121 ILE HB H -7.137 -5.109 -3.531 1.00 . A A . 121 ILE HB 1 1
9 24895 1 1 121 ILE HD11 H -7.728 -5.320 0.174 1.00 . A A . 121 ILE HD11 1 1
9 24896 1 1 121 ILE HD12 H -8.696 -6.324 -0.903 1.00 . A A . 121 ILE HD12 1 1
9 24897 1 1 121 ILE HD13 H -8.384 -4.640 -1.315 1.00 . A A . 121 ILE HD13 1 1
9 24898 1 1 121 ILE HG12 H -6.402 -6.889 -1.197 1.00 . A A . 121 ILE HG12 1 1
9 24899 1 1 121 ILE HG13 H -5.959 -5.200 -1.404 1.00 . A A . 121 ILE HG13 1 1
9 24900 1 1 121 ILE HG21 H -7.822 -8.009 -3.100 1.00 . A A . 121 ILE HG21 1 1
9 24901 1 1 121 ILE HG22 H -8.241 -7.017 -4.498 1.00 . A A . 121 ILE HG22 1 1
9 24902 1 1 121 ILE HG23 H -8.953 -6.668 -2.923 1.00 . A A . 121 ILE HG23 1 1
9 24903 1 1 121 ILE N N -5.265 -7.926 -3.312 1.00 . A A . 121 ILE N 1 1
9 24904 1 1 121 ILE O O -4.372 -4.594 -4.238 1.00 . A A . 121 ILE O 1 1
9 24905 1 1 122 GLY C C -1.532 -5.637 -1.310 1.00 . A A . 122 GLY C 1 1
9 24906 1 1 122 GLY CA C -2.515 -5.016 -2.273 1.00 . A A . 122 GLY CA 1 1
9 24907 1 1 122 GLY H H -3.767 -6.703 -2.022 1.00 . A A . 122 GLY H 1 1
9 24908 1 1 122 GLY HA2 H -2.002 -4.786 -3.194 1.00 . A A . 122 GLY HA2 1 1
9 24909 1 1 122 GLY HA3 H -2.890 -4.099 -1.845 1.00 . A A . 122 GLY HA3 1 1
9 24910 1 1 122 GLY N N -3.632 -5.891 -2.561 1.00 . A A . 122 GLY N 1 1
9 24911 1 1 122 GLY O O -1.839 -6.632 -0.658 1.00 . A A . 122 GLY O 1 1
9 24912 1 1 123 VAL C C 1.266 -4.357 0.468 1.00 . A A . 123 VAL C 1 1
9 24913 1 1 123 VAL CA C 0.684 -5.526 -0.314 1.00 . A A . 123 VAL CA 1 1
9 24914 1 1 123 VAL CB C 1.822 -6.268 -1.050 1.00 . A A . 123 VAL CB 1 1
9 24915 1 1 123 VAL CG1 C 2.894 -6.711 -0.065 1.00 . A A . 123 VAL CG1 1 1
9 24916 1 1 123 VAL CG2 C 1.279 -7.465 -1.815 1.00 . A A . 123 VAL CG2 1 1
9 24917 1 1 123 VAL H H -0.159 -4.278 -1.798 1.00 . A A . 123 VAL H 1 1
9 24918 1 1 123 VAL HA H 0.224 -6.211 0.379 1.00 . A A . 123 VAL HA 1 1
9 24919 1 1 123 VAL HB H 2.272 -5.587 -1.758 1.00 . A A . 123 VAL HB 1 1
9 24920 1 1 123 VAL HG11 H 2.446 -7.336 0.694 1.00 . A A . 123 VAL HG11 1 1
9 24921 1 1 123 VAL HG12 H 3.338 -5.843 0.399 1.00 . A A . 123 VAL HG12 1 1
9 24922 1 1 123 VAL HG13 H 3.656 -7.269 -0.588 1.00 . A A . 123 VAL HG13 1 1
9 24923 1 1 123 VAL HG21 H 2.091 -7.972 -2.314 1.00 . A A . 123 VAL HG21 1 1
9 24924 1 1 123 VAL HG22 H 0.561 -7.128 -2.548 1.00 . A A . 123 VAL HG22 1 1
9 24925 1 1 123 VAL HG23 H 0.799 -8.145 -1.128 1.00 . A A . 123 VAL HG23 1 1
9 24926 1 1 123 VAL N N -0.347 -5.055 -1.230 1.00 . A A . 123 VAL N 1 1
9 24927 1 1 123 VAL O O 1.838 -3.433 -0.110 1.00 . A A . 123 VAL O 1 1
9 24928 1 1 124 GLU C C 2.981 -3.562 3.113 1.00 . A A . 124 GLU C 1 1
9 24929 1 1 124 GLU CA C 1.555 -3.321 2.637 1.00 . A A . 124 GLU CA 1 1
9 24930 1 1 124 GLU CB C 0.636 -3.188 3.844 1.00 . A A . 124 GLU CB 1 1
9 24931 1 1 124 GLU CD C -1.711 -2.905 4.712 1.00 . A A . 124 GLU CD 1 1
9 24932 1 1 124 GLU CG C -0.832 -3.029 3.486 1.00 . A A . 124 GLU CG 1 1
9 24933 1 1 124 GLU H H 0.679 -5.185 2.186 1.00 . A A . 124 GLU H 1 1
9 24934 1 1 124 GLU HA H 1.523 -2.406 2.068 1.00 . A A . 124 GLU HA 1 1
9 24935 1 1 124 GLU HB2 H 0.744 -4.067 4.458 1.00 . A A . 124 GLU HB2 1 1
9 24936 1 1 124 GLU HB3 H 0.940 -2.325 4.413 1.00 . A A . 124 GLU HB3 1 1
9 24937 1 1 124 GLU HG2 H -0.950 -2.139 2.885 1.00 . A A . 124 GLU HG2 1 1
9 24938 1 1 124 GLU HG3 H -1.147 -3.892 2.920 1.00 . A A . 124 GLU HG3 1 1
9 24939 1 1 124 GLU N N 1.108 -4.400 1.778 1.00 . A A . 124 GLU N 1 1
9 24940 1 1 124 GLU O O 3.226 -4.397 3.994 1.00 . A A . 124 GLU O 1 1
9 24941 1 1 124 GLU OE1 O -1.844 -3.896 5.452 1.00 . A A . 124 GLU OE1 1 1
9 24942 1 1 124 GLU OE2 O -2.269 -1.812 4.948 1.00 . A A . 124 GLU OE2 1 1
9 24943 1 1 125 LEU C C 5.446 -2.017 4.210 1.00 . A A . 125 LEU C 1 1
9 24944 1 1 125 LEU CA C 5.298 -2.872 2.955 1.00 . A A . 125 LEU CA 1 1
9 24945 1 1 125 LEU CB C 6.213 -2.338 1.845 1.00 . A A . 125 LEU CB 1 1
9 24946 1 1 125 LEU CD1 C 6.964 -2.358 -0.546 1.00 . A A . 125 LEU CD1 1 1
9 24947 1 1 125 LEU CD2 C 6.475 -4.512 0.615 1.00 . A A . 125 LEU CD2 1 1
9 24948 1 1 125 LEU CG C 6.092 -3.046 0.491 1.00 . A A . 125 LEU CG 1 1
9 24949 1 1 125 LEU H H 3.663 -2.260 1.770 1.00 . A A . 125 LEU H 1 1
9 24950 1 1 125 LEU HA H 5.560 -3.894 3.182 1.00 . A A . 125 LEU HA 1 1
9 24951 1 1 125 LEU HB2 H 5.992 -1.290 1.700 1.00 . A A . 125 LEU HB2 1 1
9 24952 1 1 125 LEU HB3 H 7.237 -2.428 2.179 1.00 . A A . 125 LEU HB3 1 1
9 24953 1 1 125 LEU HD11 H 6.846 -2.851 -1.500 1.00 . A A . 125 LEU HD11 1 1
9 24954 1 1 125 LEU HD12 H 7.998 -2.409 -0.240 1.00 . A A . 125 LEU HD12 1 1
9 24955 1 1 125 LEU HD13 H 6.667 -1.323 -0.637 1.00 . A A . 125 LEU HD13 1 1
9 24956 1 1 125 LEU HD21 H 5.802 -5.003 1.301 1.00 . A A . 125 LEU HD21 1 1
9 24957 1 1 125 LEU HD22 H 7.487 -4.588 0.986 1.00 . A A . 125 LEU HD22 1 1
9 24958 1 1 125 LEU HD23 H 6.410 -4.983 -0.354 1.00 . A A . 125 LEU HD23 1 1
9 24959 1 1 125 LEU HG H 5.066 -2.994 0.154 1.00 . A A . 125 LEU HG 1 1
9 24960 1 1 125 LEU N N 3.913 -2.837 2.522 1.00 . A A . 125 LEU N 1 1
9 24961 1 1 125 LEU O O 4.839 -0.948 4.303 1.00 . A A . 125 LEU O 1 1
9 24962 1 1 126 PRO C C 6.966 -0.338 6.147 1.00 . A A . 126 PRO C 1 1
9 24963 1 1 126 PRO CA C 6.462 -1.736 6.441 1.00 . A A . 126 PRO CA 1 1
9 24964 1 1 126 PRO CB C 7.537 -2.546 7.172 1.00 . A A . 126 PRO CB 1 1
9 24965 1 1 126 PRO CD C 6.947 -3.758 5.202 1.00 . A A . 126 PRO CD 1 1
9 24966 1 1 126 PRO CG C 8.073 -3.497 6.158 1.00 . A A . 126 PRO CG 1 1
9 24967 1 1 126 PRO HA H 5.569 -1.678 7.049 1.00 . A A . 126 PRO HA 1 1
9 24968 1 1 126 PRO HB2 H 8.307 -1.877 7.531 1.00 . A A . 126 PRO HB2 1 1
9 24969 1 1 126 PRO HB3 H 7.093 -3.069 8.005 1.00 . A A . 126 PRO HB3 1 1
9 24970 1 1 126 PRO HD2 H 7.329 -3.988 4.219 1.00 . A A . 126 PRO HD2 1 1
9 24971 1 1 126 PRO HD3 H 6.319 -4.558 5.566 1.00 . A A . 126 PRO HD3 1 1
9 24972 1 1 126 PRO HG2 H 8.908 -3.049 5.640 1.00 . A A . 126 PRO HG2 1 1
9 24973 1 1 126 PRO HG3 H 8.378 -4.414 6.639 1.00 . A A . 126 PRO HG3 1 1
9 24974 1 1 126 PRO N N 6.224 -2.483 5.204 1.00 . A A . 126 PRO N 1 1
9 24975 1 1 126 PRO O O 7.927 -0.159 5.402 1.00 . A A . 126 PRO O 1 1
9 24976 1 1 127 LYS C C 7.954 2.467 6.457 1.00 . A A . 127 LYS C 1 1
9 24977 1 1 127 LYS CA C 6.490 2.048 6.422 1.00 . A A . 127 LYS CA 1 1
9 24978 1 1 127 LYS CB C 5.677 2.919 7.375 1.00 . A A . 127 LYS CB 1 1
9 24979 1 1 127 LYS CD C 3.438 3.447 8.373 1.00 . A A . 127 LYS CD 1 1
9 24980 1 1 127 LYS CE C 1.949 3.150 8.354 1.00 . A A . 127 LYS CE 1 1
9 24981 1 1 127 LYS CG C 4.189 2.612 7.353 1.00 . A A . 127 LYS CG 1 1
9 24982 1 1 127 LYS H H 5.669 0.404 7.463 1.00 . A A . 127 LYS H 1 1
9 24983 1 1 127 LYS HA H 6.118 2.197 5.420 1.00 . A A . 127 LYS HA 1 1
9 24984 1 1 127 LYS HB2 H 6.040 2.769 8.380 1.00 . A A . 127 LYS HB2 1 1
9 24985 1 1 127 LYS HB3 H 5.813 3.956 7.104 1.00 . A A . 127 LYS HB3 1 1
9 24986 1 1 127 LYS HD2 H 3.825 3.229 9.357 1.00 . A A . 127 LYS HD2 1 1
9 24987 1 1 127 LYS HD3 H 3.590 4.491 8.148 1.00 . A A . 127 LYS HD3 1 1
9 24988 1 1 127 LYS HE2 H 1.570 3.345 7.362 1.00 . A A . 127 LYS HE2 1 1
9 24989 1 1 127 LYS HE3 H 1.799 2.109 8.597 1.00 . A A . 127 LYS HE3 1 1
9 24990 1 1 127 LYS HG2 H 3.801 2.828 6.370 1.00 . A A . 127 LYS HG2 1 1
9 24991 1 1 127 LYS HG3 H 4.043 1.566 7.579 1.00 . A A . 127 LYS HG3 1 1
9 24992 1 1 127 LYS HZ1 H 1.566 3.824 10.292 1.00 . A A . 127 LYS HZ1 1 1
9 24993 1 1 127 LYS HZ2 H 0.194 3.752 9.309 1.00 . A A . 127 LYS HZ2 1 1
9 24994 1 1 127 LYS HZ3 H 1.320 4.995 9.098 1.00 . A A . 127 LYS HZ3 1 1
9 24995 1 1 127 LYS N N 6.305 0.640 6.753 1.00 . A A . 127 LYS N 1 1
9 24996 1 1 127 LYS NZ N 1.206 3.989 9.331 1.00 . A A . 127 LYS NZ 1 1
9 24997 1 1 127 LYS O O 8.373 3.311 5.675 1.00 . A A . 127 LYS O 1 1
9 24998 1 1 128 THR C C 11.023 1.037 7.098 1.00 . A A . 128 THR C 1 1
9 24999 1 1 128 THR CA C 10.134 2.223 7.455 1.00 . A A . 128 THR CA 1 1
9 25000 1 1 128 THR CB C 10.476 2.731 8.867 1.00 . A A . 128 THR CB 1 1
9 25001 1 1 128 THR CG2 C 9.936 4.140 9.076 1.00 . A A . 128 THR CG2 1 1
9 25002 1 1 128 THR H H 8.355 1.193 7.943 1.00 . A A . 128 THR H 1 1
9 25003 1 1 128 THR HA H 10.329 3.020 6.754 1.00 . A A . 128 THR HA 1 1
9 25004 1 1 128 THR HB H 11.551 2.751 8.977 1.00 . A A . 128 THR HB 1 1
9 25005 1 1 128 THR HG1 H 10.021 0.932 9.552 1.00 . A A . 128 THR HG1 1 1
9 25006 1 1 128 THR HG21 H 8.863 4.134 8.945 1.00 . A A . 128 THR HG21 1 1
9 25007 1 1 128 THR HG22 H 10.382 4.809 8.355 1.00 . A A . 128 THR HG22 1 1
9 25008 1 1 128 THR HG23 H 10.175 4.474 10.075 1.00 . A A . 128 THR HG23 1 1
9 25009 1 1 128 THR N N 8.731 1.879 7.351 1.00 . A A . 128 THR N 1 1
9 25010 1 1 128 THR O O 11.099 0.055 7.838 1.00 . A A . 128 THR O 1 1
9 25011 1 1 128 THR OG1 O 9.920 1.847 9.851 1.00 . A A . 128 THR OG1 1 1
9 25012 1 1 129 VAL C C 14.025 0.622 5.514 1.00 . A A . 129 VAL C 1 1
9 25013 1 1 129 VAL CA C 12.590 0.100 5.493 1.00 . A A . 129 VAL CA 1 1
9 25014 1 1 129 VAL CB C 12.213 -0.369 4.064 1.00 . A A . 129 VAL CB 1 1
9 25015 1 1 129 VAL CG1 C 12.340 0.769 3.060 1.00 . A A . 129 VAL CG1 1 1
9 25016 1 1 129 VAL CG2 C 13.059 -1.558 3.630 1.00 . A A . 129 VAL CG2 1 1
9 25017 1 1 129 VAL H H 11.560 1.940 5.403 1.00 . A A . 129 VAL H 1 1
9 25018 1 1 129 VAL HA H 12.509 -0.742 6.164 1.00 . A A . 129 VAL HA 1 1
9 25019 1 1 129 VAL HB H 11.180 -0.684 4.082 1.00 . A A . 129 VAL HB 1 1
9 25020 1 1 129 VAL HG11 H 13.357 1.135 3.059 1.00 . A A . 129 VAL HG11 1 1
9 25021 1 1 129 VAL HG12 H 11.671 1.570 3.335 1.00 . A A . 129 VAL HG12 1 1
9 25022 1 1 129 VAL HG13 H 12.087 0.409 2.075 1.00 . A A . 129 VAL HG13 1 1
9 25023 1 1 129 VAL HG21 H 12.742 -1.886 2.649 1.00 . A A . 129 VAL HG21 1 1
9 25024 1 1 129 VAL HG22 H 12.935 -2.365 4.337 1.00 . A A . 129 VAL HG22 1 1
9 25025 1 1 129 VAL HG23 H 14.098 -1.266 3.594 1.00 . A A . 129 VAL HG23 1 1
9 25026 1 1 129 VAL N N 11.683 1.137 5.956 1.00 . A A . 129 VAL N 1 1
9 25027 1 1 129 VAL O O 14.264 1.803 5.255 1.00 . A A . 129 VAL O 1 1
9 25028 1 1 130 GLU C C 17.077 -0.443 4.635 1.00 . A A . 130 GLU C 1 1
9 25029 1 1 130 GLU CA C 16.377 0.149 5.846 1.00 . A A . 130 GLU CA 1 1
9 25030 1 1 130 GLU CB C 17.101 -0.308 7.111 1.00 . A A . 130 GLU CB 1 1
9 25031 1 1 130 GLU CD C 17.237 -0.311 9.621 1.00 . A A . 130 GLU CD 1 1
9 25032 1 1 130 GLU CG C 16.437 0.115 8.409 1.00 . A A . 130 GLU CG 1 1
9 25033 1 1 130 GLU H H 14.721 -1.155 6.104 1.00 . A A . 130 GLU H 1 1
9 25034 1 1 130 GLU HA H 16.421 1.223 5.784 1.00 . A A . 130 GLU HA 1 1
9 25035 1 1 130 GLU HB2 H 17.174 -1.383 7.104 1.00 . A A . 130 GLU HB2 1 1
9 25036 1 1 130 GLU HB3 H 18.098 0.106 7.097 1.00 . A A . 130 GLU HB3 1 1
9 25037 1 1 130 GLU HG2 H 16.341 1.191 8.416 1.00 . A A . 130 GLU HG2 1 1
9 25038 1 1 130 GLU HG3 H 15.457 -0.336 8.462 1.00 . A A . 130 GLU HG3 1 1
9 25039 1 1 130 GLU N N 14.972 -0.239 5.854 1.00 . A A . 130 GLU N 1 1
9 25040 1 1 130 GLU O O 17.059 -1.657 4.436 1.00 . A A . 130 GLU O 1 1
9 25041 1 1 130 GLU OE1 O 17.556 -1.516 9.733 1.00 . A A . 130 GLU OE1 1 1
9 25042 1 1 130 GLU OE2 O 17.549 0.551 10.471 1.00 . A A . 130 GLU OE2 1 1
9 25043 1 1 131 LEU C C 19.826 0.465 2.645 1.00 . A A . 131 LEU C 1 1
9 25044 1 1 131 LEU CA C 18.394 -0.039 2.642 1.00 . A A . 131 LEU CA 1 1
9 25045 1 1 131 LEU CB C 17.683 0.453 1.376 1.00 . A A . 131 LEU CB 1 1
9 25046 1 1 131 LEU CD1 C 15.731 0.392 -0.180 1.00 . A A . 131 LEU CD1 1 1
9 25047 1 1 131 LEU CD2 C 16.221 -1.587 1.262 1.00 . A A . 131 LEU CD2 1 1
9 25048 1 1 131 LEU CG C 16.262 -0.070 1.164 1.00 . A A . 131 LEU CG 1 1
9 25049 1 1 131 LEU H H 17.702 1.364 4.064 1.00 . A A . 131 LEU H 1 1
9 25050 1 1 131 LEU HA H 18.403 -1.118 2.647 1.00 . A A . 131 LEU HA 1 1
9 25051 1 1 131 LEU HB2 H 17.642 1.531 1.414 1.00 . A A . 131 LEU HB2 1 1
9 25052 1 1 131 LEU HB3 H 18.278 0.166 0.519 1.00 . A A . 131 LEU HB3 1 1
9 25053 1 1 131 LEU HD11 H 16.397 0.060 -0.964 1.00 . A A . 131 LEU HD11 1 1
9 25054 1 1 131 LEU HD12 H 15.669 1.470 -0.192 1.00 . A A . 131 LEU HD12 1 1
9 25055 1 1 131 LEU HD13 H 14.750 -0.028 -0.341 1.00 . A A . 131 LEU HD13 1 1
9 25056 1 1 131 LEU HD21 H 16.915 -2.013 0.553 1.00 . A A . 131 LEU HD21 1 1
9 25057 1 1 131 LEU HD22 H 15.222 -1.935 1.042 1.00 . A A . 131 LEU HD22 1 1
9 25058 1 1 131 LEU HD23 H 16.495 -1.888 2.261 1.00 . A A . 131 LEU HD23 1 1
9 25059 1 1 131 LEU HG H 15.619 0.334 1.933 1.00 . A A . 131 LEU HG 1 1
9 25060 1 1 131 LEU N N 17.697 0.408 3.836 1.00 . A A . 131 LEU N 1 1
9 25061 1 1 131 LEU O O 20.078 1.644 2.891 1.00 . A A . 131 LEU O 1 1
9 25062 1 1 132 THR C C 22.396 0.676 0.971 1.00 . A A . 132 THR C 1 1
9 25063 1 1 132 THR CA C 22.157 -0.052 2.287 1.00 . A A . 132 THR CA 1 1
9 25064 1 1 132 THR CB C 23.077 -1.284 2.347 1.00 . A A . 132 THR CB 1 1
9 25065 1 1 132 THR CG2 C 24.467 -0.891 2.822 1.00 . A A . 132 THR CG2 1 1
9 25066 1 1 132 THR H H 20.504 -1.372 2.250 1.00 . A A . 132 THR H 1 1
9 25067 1 1 132 THR HA H 22.394 0.604 3.110 1.00 . A A . 132 THR HA 1 1
9 25068 1 1 132 THR HB H 23.157 -1.704 1.356 1.00 . A A . 132 THR HB 1 1
9 25069 1 1 132 THR HG1 H 21.603 -2.449 2.989 1.00 . A A . 132 THR HG1 1 1
9 25070 1 1 132 THR HG21 H 24.872 -0.134 2.164 1.00 . A A . 132 THR HG21 1 1
9 25071 1 1 132 THR HG22 H 25.111 -1.757 2.814 1.00 . A A . 132 THR HG22 1 1
9 25072 1 1 132 THR HG23 H 24.406 -0.496 3.827 1.00 . A A . 132 THR HG23 1 1
9 25073 1 1 132 THR N N 20.761 -0.429 2.385 1.00 . A A . 132 THR N 1 1
9 25074 1 1 132 THR O O 21.939 0.224 -0.079 1.00 . A A . 132 THR O 1 1
9 25075 1 1 132 THR OG1 O 22.528 -2.271 3.234 1.00 . A A . 132 THR OG1 1 1
9 25076 1 1 133 VAL C C 24.713 2.065 -0.784 1.00 . A A . 133 VAL C 1 1
9 25077 1 1 133 VAL CA C 23.392 2.544 -0.185 1.00 . A A . 133 VAL CA 1 1
9 25078 1 1 133 VAL CB C 23.407 4.077 0.061 1.00 . A A . 133 VAL CB 1 1
9 25079 1 1 133 VAL CG1 C 24.342 4.460 1.199 1.00 . A A . 133 VAL CG1 1 1
9 25080 1 1 133 VAL CG2 C 23.775 4.823 -1.215 1.00 . A A . 133 VAL CG2 1 1
9 25081 1 1 133 VAL H H 23.410 2.134 1.890 1.00 . A A . 133 VAL H 1 1
9 25082 1 1 133 VAL HA H 22.606 2.331 -0.894 1.00 . A A . 133 VAL HA 1 1
9 25083 1 1 133 VAL HB H 22.408 4.376 0.342 1.00 . A A . 133 VAL HB 1 1
9 25084 1 1 133 VAL HG11 H 25.339 4.111 0.978 1.00 . A A . 133 VAL HG11 1 1
9 25085 1 1 133 VAL HG12 H 23.998 4.004 2.116 1.00 . A A . 133 VAL HG12 1 1
9 25086 1 1 133 VAL HG13 H 24.352 5.535 1.312 1.00 . A A . 133 VAL HG13 1 1
9 25087 1 1 133 VAL HG21 H 23.748 5.886 -1.031 1.00 . A A . 133 VAL HG21 1 1
9 25088 1 1 133 VAL HG22 H 23.072 4.573 -1.996 1.00 . A A . 133 VAL HG22 1 1
9 25089 1 1 133 VAL HG23 H 24.771 4.537 -1.523 1.00 . A A . 133 VAL HG23 1 1
9 25090 1 1 133 VAL N N 23.088 1.802 1.023 1.00 . A A . 133 VAL N 1 1
9 25091 1 1 133 VAL O O 25.789 2.311 -0.242 1.00 . A A . 133 VAL O 1 1
9 25092 1 1 134 THR C C 26.079 1.602 -3.829 1.00 . A A . 134 THR C 1 1
9 25093 1 1 134 THR CA C 25.773 0.806 -2.561 1.00 . A A . 134 THR CA 1 1
9 25094 1 1 134 THR CB C 25.565 -0.679 -2.908 1.00 . A A . 134 THR CB 1 1
9 25095 1 1 134 THR CG2 C 25.715 -1.552 -1.670 1.00 . A A . 134 THR CG2 1 1
9 25096 1 1 134 THR H H 23.724 1.184 -2.270 1.00 . A A . 134 THR H 1 1
9 25097 1 1 134 THR HA H 26.616 0.883 -1.889 1.00 . A A . 134 THR HA 1 1
9 25098 1 1 134 THR HB H 26.312 -0.973 -3.630 1.00 . A A . 134 THR HB 1 1
9 25099 1 1 134 THR HG1 H 24.291 -1.607 -4.102 1.00 . A A . 134 THR HG1 1 1
9 25100 1 1 134 THR HG21 H 25.548 -2.585 -1.934 1.00 . A A . 134 THR HG21 1 1
9 25101 1 1 134 THR HG22 H 24.993 -1.249 -0.926 1.00 . A A . 134 THR HG22 1 1
9 25102 1 1 134 THR HG23 H 26.712 -1.441 -1.270 1.00 . A A . 134 THR HG23 1 1
9 25103 1 1 134 THR N N 24.612 1.346 -1.885 1.00 . A A . 134 THR N 1 1
9 25104 1 1 134 THR O O 25.223 1.755 -4.702 1.00 . A A . 134 THR O 1 1
9 25105 1 1 134 THR OG1 O 24.262 -0.873 -3.477 1.00 . A A . 134 THR OG1 1 1
9 25106 1 1 135 GLU C C 27.124 4.314 -4.984 1.00 . A A . 135 GLU C 1 1
9 25107 1 1 135 GLU CA C 27.771 2.929 -5.012 1.00 . A A . 135 GLU CA 1 1
9 25108 1 1 135 GLU CB C 27.556 2.249 -6.370 1.00 . A A . 135 GLU CB 1 1
9 25109 1 1 135 GLU CD C 28.351 0.444 -7.950 1.00 . A A . 135 GLU CD 1 1
9 25110 1 1 135 GLU CG C 28.337 0.953 -6.525 1.00 . A A . 135 GLU CG 1 1
9 25111 1 1 135 GLU H H 27.938 1.888 -3.186 1.00 . A A . 135 GLU H 1 1
9 25112 1 1 135 GLU HA H 28.835 3.065 -4.871 1.00 . A A . 135 GLU HA 1 1
9 25113 1 1 135 GLU HB2 H 26.504 2.028 -6.487 1.00 . A A . 135 GLU HB2 1 1
9 25114 1 1 135 GLU HB3 H 27.863 2.925 -7.153 1.00 . A A . 135 GLU HB3 1 1
9 25115 1 1 135 GLU HG2 H 29.355 1.122 -6.210 1.00 . A A . 135 GLU HG2 1 1
9 25116 1 1 135 GLU HG3 H 27.887 0.200 -5.894 1.00 . A A . 135 GLU HG3 1 1
9 25117 1 1 135 GLU N N 27.308 2.097 -3.906 1.00 . A A . 135 GLU N 1 1
9 25118 1 1 135 GLU O O 26.050 4.549 -5.551 1.00 . A A . 135 GLU O 1 1
9 25119 1 1 135 GLU OE1 O 29.195 0.916 -8.740 1.00 . A A . 135 GLU OE1 1 1
9 25120 1 1 135 GLU OE2 O 27.531 -0.436 -8.287 1.00 . A A . 135 GLU OE2 1 1
9 25121 1 1 136 THR C C 28.732 7.404 -3.986 1.00 . A A . 136 THR C 1 1
9 25122 1 1 136 THR CA C 27.454 6.626 -4.279 1.00 . A A . 136 THR CA 1 1
9 25123 1 1 136 THR CB C 26.347 6.985 -3.256 1.00 . A A . 136 THR CB 1 1
9 25124 1 1 136 THR CG2 C 26.809 6.777 -1.823 1.00 . A A . 136 THR CG2 1 1
9 25125 1 1 136 THR H H 28.542 4.914 -3.721 1.00 . A A . 136 THR H 1 1
9 25126 1 1 136 THR HA H 27.104 6.881 -5.273 1.00 . A A . 136 THR HA 1 1
9 25127 1 1 136 THR HB H 25.500 6.344 -3.437 1.00 . A A . 136 THR HB 1 1
9 25128 1 1 136 THR HG1 H 25.695 8.500 -4.346 1.00 . A A . 136 THR HG1 1 1
9 25129 1 1 136 THR HG21 H 27.014 5.731 -1.660 1.00 . A A . 136 THR HG21 1 1
9 25130 1 1 136 THR HG22 H 26.034 7.103 -1.144 1.00 . A A . 136 THR HG22 1 1
9 25131 1 1 136 THR HG23 H 27.706 7.352 -1.647 1.00 . A A . 136 THR HG23 1 1
9 25132 1 1 136 THR N N 27.782 5.213 -4.270 1.00 . A A . 136 THR N 1 1
9 25133 1 1 136 THR O O 29.524 6.995 -3.137 1.00 . A A . 136 THR O 1 1
9 25134 1 1 136 THR OG1 O 25.939 8.351 -3.423 1.00 . A A . 136 THR OG1 1 1
9 25135 1 1 137 GLU C C 30.314 10.095 -3.376 1.00 . A A . 137 GLU C 1 1
9 25136 1 1 137 GLU CA C 30.222 9.206 -4.610 1.00 . A A . 137 GLU CA 1 1
9 25137 1 1 137 GLU CB C 30.444 10.042 -5.871 1.00 . A A . 137 GLU CB 1 1
9 25138 1 1 137 GLU CD C 30.815 10.056 -8.363 1.00 . A A . 137 GLU CD 1 1
9 25139 1 1 137 GLU CG C 30.448 9.225 -7.153 1.00 . A A . 137 GLU CG 1 1
9 25140 1 1 137 GLU H H 28.218 8.882 -5.226 1.00 . A A . 137 GLU H 1 1
9 25141 1 1 137 GLU HA H 30.996 8.458 -4.554 1.00 . A A . 137 GLU HA 1 1
9 25142 1 1 137 GLU HB2 H 29.661 10.784 -5.943 1.00 . A A . 137 GLU HB2 1 1
9 25143 1 1 137 GLU HB3 H 31.395 10.543 -5.788 1.00 . A A . 137 GLU HB3 1 1
9 25144 1 1 137 GLU HG2 H 31.165 8.426 -7.054 1.00 . A A . 137 GLU HG2 1 1
9 25145 1 1 137 GLU HG3 H 29.463 8.809 -7.307 1.00 . A A . 137 GLU HG3 1 1
9 25146 1 1 137 GLU N N 28.939 8.516 -4.671 1.00 . A A . 137 GLU N 1 1
9 25147 1 1 137 GLU O O 29.578 11.070 -3.249 1.00 . A A . 137 GLU O 1 1
9 25148 1 1 137 GLU OE1 O 32.002 10.048 -8.754 1.00 . A A . 137 GLU OE1 1 1
9 25149 1 1 137 GLU OE2 O 29.924 10.726 -8.922 1.00 . A A . 137 GLU OE2 1 1
9 25150 1 1 138 PRO C C 32.602 11.504 -1.416 1.00 . A A . 138 PRO C 1 1
9 25151 1 1 138 PRO CA C 31.442 10.529 -1.236 1.00 . A A . 138 PRO CA 1 1
9 25152 1 1 138 PRO CB C 31.797 9.450 -0.219 1.00 . A A . 138 PRO CB 1 1
9 25153 1 1 138 PRO CD C 32.048 8.539 -2.453 1.00 . A A . 138 PRO CD 1 1
9 25154 1 1 138 PRO CG C 32.490 8.385 -1.013 1.00 . A A . 138 PRO CG 1 1
9 25155 1 1 138 PRO HA H 30.558 11.061 -0.918 1.00 . A A . 138 PRO HA 1 1
9 25156 1 1 138 PRO HB2 H 32.447 9.867 0.536 1.00 . A A . 138 PRO HB2 1 1
9 25157 1 1 138 PRO HB3 H 30.897 9.074 0.241 1.00 . A A . 138 PRO HB3 1 1
9 25158 1 1 138 PRO HD2 H 32.905 8.679 -3.097 1.00 . A A . 138 PRO HD2 1 1
9 25159 1 1 138 PRO HD3 H 31.480 7.675 -2.765 1.00 . A A . 138 PRO HD3 1 1
9 25160 1 1 138 PRO HG2 H 33.560 8.514 -0.937 1.00 . A A . 138 PRO HG2 1 1
9 25161 1 1 138 PRO HG3 H 32.207 7.412 -0.639 1.00 . A A . 138 PRO HG3 1 1
9 25162 1 1 138 PRO N N 31.203 9.746 -2.435 1.00 . A A . 138 PRO N 1 1
9 25163 1 1 138 PRO O O 33.222 11.559 -2.483 1.00 . A A . 138 PRO O 1 1
9 25164 1 1 139 GLY C C 33.549 14.529 -1.031 1.00 . A A . 139 GLY C 1 1
9 25165 1 1 139 GLY CA C 33.987 13.212 -0.435 1.00 . A A . 139 GLY CA 1 1
9 25166 1 1 139 GLY H H 32.366 12.181 0.449 1.00 . A A . 139 GLY H 1 1
9 25167 1 1 139 GLY HA2 H 34.361 13.384 0.565 1.00 . A A . 139 GLY HA2 1 1
9 25168 1 1 139 GLY HA3 H 34.779 12.800 -1.040 1.00 . A A . 139 GLY HA3 1 1
9 25169 1 1 139 GLY N N 32.898 12.261 -0.373 1.00 . A A . 139 GLY N 1 1
9 25170 1 1 139 GLY O O 34.333 15.217 -1.685 1.00 . A A . 139 GLY O 1 1
9 25171 1 1 140 ILE C C 31.056 16.883 -0.172 1.00 . A A . 140 ILE C 1 1
9 25172 1 1 140 ILE CA C 31.746 16.127 -1.309 1.00 . A A . 140 ILE CA 1 1
9 25173 1 1 140 ILE CB C 30.780 15.900 -2.505 1.00 . A A . 140 ILE CB 1 1
9 25174 1 1 140 ILE CD1 C 31.012 18.263 -3.446 1.00 . A A . 140 ILE CD1 1 1
9 25175 1 1 140 ILE CG1 C 30.077 17.203 -2.903 1.00 . A A . 140 ILE CG1 1 1
9 25176 1 1 140 ILE CG2 C 29.768 14.805 -2.199 1.00 . A A . 140 ILE CG2 1 1
9 25177 1 1 140 ILE H H 31.703 14.264 -0.314 1.00 . A A . 140 ILE H 1 1
9 25178 1 1 140 ILE HA H 32.577 16.724 -1.658 1.00 . A A . 140 ILE HA 1 1
9 25179 1 1 140 ILE HB H 31.375 15.563 -3.342 1.00 . A A . 140 ILE HB 1 1
9 25180 1 1 140 ILE HD11 H 30.445 19.142 -3.713 1.00 . A A . 140 ILE HD11 1 1
9 25181 1 1 140 ILE HD12 H 31.521 17.883 -4.319 1.00 . A A . 140 ILE HD12 1 1
9 25182 1 1 140 ILE HD13 H 31.740 18.522 -2.689 1.00 . A A . 140 ILE HD13 1 1
9 25183 1 1 140 ILE HG12 H 29.343 16.990 -3.667 1.00 . A A . 140 ILE HG12 1 1
9 25184 1 1 140 ILE HG13 H 29.578 17.612 -2.036 1.00 . A A . 140 ILE HG13 1 1
9 25185 1 1 140 ILE HG21 H 29.245 15.044 -1.285 1.00 . A A . 140 ILE HG21 1 1
9 25186 1 1 140 ILE HG22 H 30.282 13.862 -2.084 1.00 . A A . 140 ILE HG22 1 1
9 25187 1 1 140 ILE HG23 H 29.059 14.731 -3.011 1.00 . A A . 140 ILE HG23 1 1
9 25188 1 1 140 ILE N N 32.288 14.872 -0.820 1.00 . A A . 140 ILE N 1 1
9 25189 1 1 140 ILE O O 29.923 16.582 0.210 1.00 . A A . 140 ILE O 1 1
9 25190 1 1 141 LYS C C 32.000 19.973 1.547 1.00 . A A . 141 LYS C 1 1
9 25191 1 1 141 LYS CA C 31.277 18.630 1.507 1.00 . A A . 141 LYS CA 1 1
9 25192 1 1 141 LYS CB C 31.510 17.861 2.817 1.00 . A A . 141 LYS CB 1 1
9 25193 1 1 141 LYS CD C 31.183 17.730 5.310 1.00 . A A . 141 LYS CD 1 1
9 25194 1 1 141 LYS CE C 30.683 16.292 5.301 1.00 . A A . 141 LYS CE 1 1
9 25195 1 1 141 LYS CG C 30.824 18.470 4.031 1.00 . A A . 141 LYS CG 1 1
9 25196 1 1 141 LYS H H 32.665 18.042 0.033 1.00 . A A . 141 LYS H 1 1
9 25197 1 1 141 LYS HA H 30.219 18.796 1.370 1.00 . A A . 141 LYS HA 1 1
9 25198 1 1 141 LYS HB2 H 31.143 16.854 2.695 1.00 . A A . 141 LYS HB2 1 1
9 25199 1 1 141 LYS HB3 H 32.571 17.825 3.012 1.00 . A A . 141 LYS HB3 1 1
9 25200 1 1 141 LYS HD2 H 32.256 17.723 5.418 1.00 . A A . 141 LYS HD2 1 1
9 25201 1 1 141 LYS HD3 H 30.742 18.248 6.147 1.00 . A A . 141 LYS HD3 1 1
9 25202 1 1 141 LYS HE2 H 31.079 15.792 4.432 1.00 . A A . 141 LYS HE2 1 1
9 25203 1 1 141 LYS HE3 H 31.039 15.798 6.193 1.00 . A A . 141 LYS HE3 1 1
9 25204 1 1 141 LYS HG2 H 31.132 19.501 4.126 1.00 . A A . 141 LYS HG2 1 1
9 25205 1 1 141 LYS HG3 H 29.754 18.426 3.888 1.00 . A A . 141 LYS HG3 1 1
9 25206 1 1 141 LYS HZ1 H 28.837 16.640 4.390 1.00 . A A . 141 LYS HZ1 1 1
9 25207 1 1 141 LYS HZ2 H 28.792 16.722 6.076 1.00 . A A . 141 LYS HZ2 1 1
9 25208 1 1 141 LYS HZ3 H 28.896 15.221 5.308 1.00 . A A . 141 LYS HZ3 1 1
9 25209 1 1 141 LYS N N 31.769 17.848 0.385 1.00 . A A . 141 LYS N 1 1
9 25210 1 1 141 LYS NZ N 29.199 16.214 5.266 1.00 . A A . 141 LYS NZ 1 1
9 25211 1 1 141 LYS O O 33.030 20.144 0.893 1.00 . A A . 141 LYS O 1 1
9 25212 1 1 142 GLY C C 31.231 23.349 1.953 1.00 . A A . 142 GLY C 1 1
9 25213 1 1 142 GLY CA C 32.101 22.213 2.439 1.00 . A A . 142 GLY CA 1 1
9 25214 1 1 142 GLY H H 30.606 20.750 2.747 1.00 . A A . 142 GLY H 1 1
9 25215 1 1 142 GLY HA2 H 32.334 22.371 3.480 1.00 . A A . 142 GLY HA2 1 1
9 25216 1 1 142 GLY HA3 H 33.020 22.210 1.871 1.00 . A A . 142 GLY HA3 1 1
9 25217 1 1 142 GLY N N 31.457 20.923 2.293 1.00 . A A . 142 GLY N 1 1
9 25218 1 1 142 GLY O O 31.337 24.475 2.438 1.00 . A A . 142 GLY O 1 1
9 25219 1 1 143 ASP C C 28.065 23.833 1.028 1.00 . A A . 143 ASP C 1 1
9 25220 1 1 143 ASP CA C 29.457 24.059 0.463 1.00 . A A . 143 ASP CA 1 1
9 25221 1 1 143 ASP CB C 29.423 23.999 -1.067 1.00 . A A . 143 ASP CB 1 1
9 25222 1 1 143 ASP CG C 28.828 22.708 -1.591 1.00 . A A . 143 ASP CG 1 1
9 25223 1 1 143 ASP H H 30.341 22.148 0.634 1.00 . A A . 143 ASP H 1 1
9 25224 1 1 143 ASP HA H 29.809 25.032 0.773 1.00 . A A . 143 ASP HA 1 1
9 25225 1 1 143 ASP HB2 H 28.831 24.822 -1.439 1.00 . A A . 143 ASP HB2 1 1
9 25226 1 1 143 ASP HB3 H 30.431 24.088 -1.445 1.00 . A A . 143 ASP HB3 1 1
9 25227 1 1 143 ASP N N 30.371 23.060 0.994 1.00 . A A . 143 ASP N 1 1
9 25228 1 1 143 ASP O O 27.715 22.716 1.413 1.00 . A A . 143 ASP O 1 1
9 25229 1 1 143 ASP OD1 O 29.457 21.643 -1.414 1.00 . A A . 143 ASP OD1 1 1
9 25230 1 1 143 ASP OD2 O 27.741 22.757 -2.211 1.00 . A A . 143 ASP OD2 1 1
9 25231 1 1 144 THR C C 25.000 24.066 0.729 1.00 . A A . 144 THR C 1 1
9 25232 1 1 144 THR CA C 25.945 24.832 1.651 1.00 . A A . 144 THR CA 1 1
9 25233 1 1 144 THR CB C 25.396 26.247 1.912 1.00 . A A . 144 THR CB 1 1
9 25234 1 1 144 THR CG2 C 24.074 26.192 2.667 1.00 . A A . 144 THR CG2 1 1
9 25235 1 1 144 THR H H 27.615 25.755 0.750 1.00 . A A . 144 THR H 1 1
9 25236 1 1 144 THR HA H 26.005 24.314 2.597 1.00 . A A . 144 THR HA 1 1
9 25237 1 1 144 THR HB H 25.236 26.739 0.964 1.00 . A A . 144 THR HB 1 1
9 25238 1 1 144 THR HG1 H 26.290 27.929 2.439 1.00 . A A . 144 THR HG1 1 1
9 25239 1 1 144 THR HG21 H 24.225 25.718 3.625 1.00 . A A . 144 THR HG21 1 1
9 25240 1 1 144 THR HG22 H 23.356 25.623 2.093 1.00 . A A . 144 THR HG22 1 1
9 25241 1 1 144 THR HG23 H 23.702 27.195 2.816 1.00 . A A . 144 THR HG23 1 1
9 25242 1 1 144 THR N N 27.282 24.896 1.090 1.00 . A A . 144 THR N 1 1
9 25243 1 1 144 THR O O 24.347 24.646 -0.144 1.00 . A A . 144 THR O 1 1
9 25244 1 1 144 THR OG1 O 26.353 26.997 2.676 1.00 . A A . 144 THR OG1 1 1
9 25245 1 1 145 ALA C C 22.648 21.958 0.691 1.00 . A A . 145 ALA C 1 1
9 25246 1 1 145 ALA CA C 24.070 21.896 0.149 1.00 . A A . 145 ALA CA 1 1
9 25247 1 1 145 ALA CB C 24.590 20.467 0.165 1.00 . A A . 145 ALA CB 1 1
9 25248 1 1 145 ALA H H 25.529 22.355 1.602 1.00 . A A . 145 ALA H 1 1
9 25249 1 1 145 ALA HA H 24.073 22.245 -0.872 1.00 . A A . 145 ALA HA 1 1
9 25250 1 1 145 ALA HB1 H 24.573 20.089 1.177 1.00 . A A . 145 ALA HB1 1 1
9 25251 1 1 145 ALA HB2 H 25.602 20.448 -0.209 1.00 . A A . 145 ALA HB2 1 1
9 25252 1 1 145 ALA HB3 H 23.963 19.847 -0.460 1.00 . A A . 145 ALA HB3 1 1
9 25253 1 1 145 ALA N N 24.947 22.756 0.922 1.00 . A A . 145 ALA N 1 1
9 25254 1 1 145 ALA O O 22.165 21.014 1.316 1.00 . A A . 145 ALA O 1 1
9 25255 1 1 146 THR C C 19.640 22.369 0.223 1.00 . A A . 146 THR C 1 1
9 25256 1 1 146 THR CA C 20.630 23.290 0.933 1.00 . A A . 146 THR CA 1 1
9 25257 1 1 146 THR CB C 20.199 24.768 0.769 1.00 . A A . 146 THR CB 1 1
9 25258 1 1 146 THR CG2 C 20.273 25.210 -0.685 1.00 . A A . 146 THR CG2 1 1
9 25259 1 1 146 THR H H 22.419 23.783 -0.085 1.00 . A A . 146 THR H 1 1
9 25260 1 1 146 THR HA H 20.624 23.054 1.987 1.00 . A A . 146 THR HA 1 1
9 25261 1 1 146 THR HB H 20.874 25.383 1.347 1.00 . A A . 146 THR HB 1 1
9 25262 1 1 146 THR HG1 H 18.339 24.166 1.094 1.00 . A A . 146 THR HG1 1 1
9 25263 1 1 146 THR HG21 H 21.291 25.130 -1.035 1.00 . A A . 146 THR HG21 1 1
9 25264 1 1 146 THR HG22 H 19.943 26.235 -0.767 1.00 . A A . 146 THR HG22 1 1
9 25265 1 1 146 THR HG23 H 19.635 24.577 -1.284 1.00 . A A . 146 THR HG23 1 1
9 25266 1 1 146 THR N N 21.983 23.077 0.444 1.00 . A A . 146 THR N 1 1
9 25267 1 1 146 THR O O 18.591 22.032 0.772 1.00 . A A . 146 THR O 1 1
9 25268 1 1 146 THR OG1 O 18.866 24.960 1.263 1.00 . A A . 146 THR OG1 1 1
9 25269 1 1 147 GLY C C 19.871 20.330 -2.831 1.00 . A A . 147 GLY C 1 1
9 25270 1 1 147 GLY CA C 19.127 21.056 -1.732 1.00 . A A . 147 GLY CA 1 1
9 25271 1 1 147 GLY H H 20.823 22.274 -1.388 1.00 . A A . 147 GLY H 1 1
9 25272 1 1 147 GLY HA2 H 18.712 20.327 -1.052 1.00 . A A . 147 GLY HA2 1 1
9 25273 1 1 147 GLY HA3 H 18.321 21.622 -2.172 1.00 . A A . 147 GLY HA3 1 1
9 25274 1 1 147 GLY N N 19.983 21.956 -0.990 1.00 . A A . 147 GLY N 1 1
9 25275 1 1 147 GLY O O 19.284 19.969 -3.852 1.00 . A A . 147 GLY O 1 1
9 25276 1 1 148 ALA C C 22.027 17.937 -3.316 1.00 . A A . 148 ALA C 1 1
9 25277 1 1 148 ALA CA C 21.982 19.428 -3.611 1.00 . A A . 148 ALA CA 1 1
9 25278 1 1 148 ALA CB C 23.387 20.001 -3.640 1.00 . A A . 148 ALA CB 1 1
9 25279 1 1 148 ALA H H 21.574 20.429 -1.796 1.00 . A A . 148 ALA H 1 1
9 25280 1 1 148 ALA HA H 21.536 19.583 -4.583 1.00 . A A . 148 ALA HA 1 1
9 25281 1 1 148 ALA HB1 H 23.343 21.053 -3.876 1.00 . A A . 148 ALA HB1 1 1
9 25282 1 1 148 ALA HB2 H 23.965 19.487 -4.393 1.00 . A A . 148 ALA HB2 1 1
9 25283 1 1 148 ALA HB3 H 23.851 19.866 -2.676 1.00 . A A . 148 ALA HB3 1 1
9 25284 1 1 148 ALA N N 21.163 20.121 -2.629 1.00 . A A . 148 ALA N 1 1
9 25285 1 1 148 ALA O O 22.239 17.528 -2.172 1.00 . A A . 148 ALA O 1 1
9 25286 1 1 149 THR C C 22.695 15.030 -5.259 1.00 . A A . 149 THR C 1 1
9 25287 1 1 149 THR CA C 21.821 15.688 -4.194 1.00 . A A . 149 THR CA 1 1
9 25288 1 1 149 THR CB C 20.389 15.127 -4.287 1.00 . A A . 149 THR CB 1 1
9 25289 1 1 149 THR CG2 C 19.589 15.460 -3.034 1.00 . A A . 149 THR CG2 1 1
9 25290 1 1 149 THR H H 21.678 17.516 -5.234 1.00 . A A . 149 THR H 1 1
9 25291 1 1 149 THR HA H 22.218 15.450 -3.215 1.00 . A A . 149 THR HA 1 1
9 25292 1 1 149 THR HB H 20.448 14.052 -4.383 1.00 . A A . 149 THR HB 1 1
9 25293 1 1 149 THR HG1 H 20.346 15.700 -6.180 1.00 . A A . 149 THR HG1 1 1
9 25294 1 1 149 THR HG21 H 19.558 16.532 -2.903 1.00 . A A . 149 THR HG21 1 1
9 25295 1 1 149 THR HG22 H 20.060 15.007 -2.176 1.00 . A A . 149 THR HG22 1 1
9 25296 1 1 149 THR HG23 H 18.583 15.080 -3.136 1.00 . A A . 149 THR HG23 1 1
9 25297 1 1 149 THR N N 21.825 17.132 -4.344 1.00 . A A . 149 THR N 1 1
9 25298 1 1 149 THR O O 23.124 15.684 -6.212 1.00 . A A . 149 THR O 1 1
9 25299 1 1 149 THR OG1 O 19.724 15.663 -5.441 1.00 . A A . 149 THR OG1 1 1
9 25300 1 1 150 LYS C C 23.146 11.624 -6.269 1.00 . A A . 150 LYS C 1 1
9 25301 1 1 150 LYS CA C 23.773 12.991 -6.019 1.00 . A A . 150 LYS CA 1 1
9 25302 1 1 150 LYS CB C 25.198 12.860 -5.473 1.00 . A A . 150 LYS CB 1 1
9 25303 1 1 150 LYS CD C 26.616 12.505 -3.446 1.00 . A A . 150 LYS CD 1 1
9 25304 1 1 150 LYS CE C 26.731 11.856 -2.078 1.00 . A A . 150 LYS CE 1 1
9 25305 1 1 150 LYS CG C 25.287 12.195 -4.110 1.00 . A A . 150 LYS CG 1 1
9 25306 1 1 150 LYS H H 22.602 13.291 -4.290 1.00 . A A . 150 LYS H 1 1
9 25307 1 1 150 LYS HA H 23.803 13.537 -6.950 1.00 . A A . 150 LYS HA 1 1
9 25308 1 1 150 LYS HB2 H 25.785 12.281 -6.170 1.00 . A A . 150 LYS HB2 1 1
9 25309 1 1 150 LYS HB3 H 25.626 13.847 -5.390 1.00 . A A . 150 LYS HB3 1 1
9 25310 1 1 150 LYS HD2 H 27.414 12.136 -4.074 1.00 . A A . 150 LYS HD2 1 1
9 25311 1 1 150 LYS HD3 H 26.710 13.575 -3.336 1.00 . A A . 150 LYS HD3 1 1
9 25312 1 1 150 LYS HE2 H 27.480 12.383 -1.506 1.00 . A A . 150 LYS HE2 1 1
9 25313 1 1 150 LYS HE3 H 25.776 11.933 -1.577 1.00 . A A . 150 LYS HE3 1 1
9 25314 1 1 150 LYS HG2 H 24.486 12.564 -3.486 1.00 . A A . 150 LYS HG2 1 1
9 25315 1 1 150 LYS HG3 H 25.192 11.126 -4.231 1.00 . A A . 150 LYS HG3 1 1
9 25316 1 1 150 LYS HZ1 H 27.180 10.015 -1.211 1.00 . A A . 150 LYS HZ1 1 1
9 25317 1 1 150 LYS HZ2 H 28.042 10.340 -2.635 1.00 . A A . 150 LYS HZ2 1 1
9 25318 1 1 150 LYS HZ3 H 26.410 9.891 -2.719 1.00 . A A . 150 LYS HZ3 1 1
9 25319 1 1 150 LYS N N 22.960 13.747 -5.083 1.00 . A A . 150 LYS N 1 1
9 25320 1 1 150 LYS NZ N 27.115 10.426 -2.169 1.00 . A A . 150 LYS NZ 1 1
9 25321 1 1 150 LYS O O 22.454 11.081 -5.403 1.00 . A A . 150 LYS O 1 1
9 25322 1 1 151 SER C C 23.368 8.641 -7.138 1.00 . A A . 151 SER C 1 1
9 25323 1 1 151 SER CA C 22.763 9.833 -7.871 1.00 . A A . 151 SER CA 1 1
9 25324 1 1 151 SER CB C 22.926 9.659 -9.380 1.00 . A A . 151 SER CB 1 1
9 25325 1 1 151 SER H H 24.000 11.532 -8.070 1.00 . A A . 151 SER H 1 1
9 25326 1 1 151 SER HA H 21.710 9.891 -7.635 1.00 . A A . 151 SER HA 1 1
9 25327 1 1 151 SER HB2 H 23.973 9.535 -9.614 1.00 . A A . 151 SER HB2 1 1
9 25328 1 1 151 SER HB3 H 22.378 8.787 -9.703 1.00 . A A . 151 SER HB3 1 1
9 25329 1 1 151 SER HG H 21.506 10.933 -9.845 1.00 . A A . 151 SER HG 1 1
9 25330 1 1 151 SER N N 23.385 11.080 -7.453 1.00 . A A . 151 SER N 1 1
9 25331 1 1 151 SER O O 24.526 8.280 -7.353 1.00 . A A . 151 SER O 1 1
9 25332 1 1 151 SER OG O 22.434 10.794 -10.074 1.00 . A A . 151 SER OG 1 1
9 25333 1 1 152 ALA C C 22.193 5.674 -5.831 1.00 . A A . 152 ALA C 1 1
9 25334 1 1 152 ALA CA C 23.012 6.903 -5.485 1.00 . A A . 152 ALA CA 1 1
9 25335 1 1 152 ALA CB C 22.865 7.199 -4.006 1.00 . A A . 152 ALA CB 1 1
9 25336 1 1 152 ALA H H 21.661 8.387 -6.145 1.00 . A A . 152 ALA H 1 1
9 25337 1 1 152 ALA HA H 24.056 6.715 -5.699 1.00 . A A . 152 ALA HA 1 1
9 25338 1 1 152 ALA HB1 H 23.058 6.302 -3.436 1.00 . A A . 152 ALA HB1 1 1
9 25339 1 1 152 ALA HB2 H 21.860 7.540 -3.809 1.00 . A A . 152 ALA HB2 1 1
9 25340 1 1 152 ALA HB3 H 23.569 7.967 -3.721 1.00 . A A . 152 ALA HB3 1 1
9 25341 1 1 152 ALA N N 22.577 8.047 -6.266 1.00 . A A . 152 ALA N 1 1
9 25342 1 1 152 ALA O O 21.108 5.779 -6.402 1.00 . A A . 152 ALA O 1 1
9 25343 1 1 153 THR C C 21.908 2.527 -4.331 1.00 . A A . 153 THR C 1 1
9 25344 1 1 153 THR CA C 21.980 3.276 -5.655 1.00 . A A . 153 THR CA 1 1
9 25345 1 1 153 THR CB C 22.651 2.397 -6.727 1.00 . A A . 153 THR CB 1 1
9 25346 1 1 153 THR CG2 C 21.784 1.198 -7.081 1.00 . A A . 153 THR CG2 1 1
9 25347 1 1 153 THR H H 23.617 4.484 -5.090 1.00 . A A . 153 THR H 1 1
9 25348 1 1 153 THR HA H 20.981 3.517 -5.979 1.00 . A A . 153 THR HA 1 1
9 25349 1 1 153 THR HB H 23.598 2.044 -6.346 1.00 . A A . 153 THR HB 1 1
9 25350 1 1 153 THR HG1 H 22.170 3.825 -8.004 1.00 . A A . 153 THR HG1 1 1
9 25351 1 1 153 THR HG21 H 20.835 1.539 -7.467 1.00 . A A . 153 THR HG21 1 1
9 25352 1 1 153 THR HG22 H 21.616 0.601 -6.195 1.00 . A A . 153 THR HG22 1 1
9 25353 1 1 153 THR HG23 H 22.283 0.599 -7.828 1.00 . A A . 153 THR HG23 1 1
9 25354 1 1 153 THR N N 22.712 4.513 -5.478 1.00 . A A . 153 THR N 1 1
9 25355 1 1 153 THR O O 22.856 2.547 -3.554 1.00 . A A . 153 THR O 1 1
9 25356 1 1 153 THR OG1 O 22.881 3.182 -7.906 1.00 . A A . 153 THR OG1 1 1
9 25357 1 1 154 VAL C C 20.731 -0.374 -3.189 1.00 . A A . 154 VAL C 1 1
9 25358 1 1 154 VAL CA C 20.638 1.106 -2.850 1.00 . A A . 154 VAL CA 1 1
9 25359 1 1 154 VAL CB C 19.328 1.385 -2.085 1.00 . A A . 154 VAL CB 1 1
9 25360 1 1 154 VAL CG1 C 19.386 2.747 -1.415 1.00 . A A . 154 VAL CG1 1 1
9 25361 1 1 154 VAL CG2 C 18.132 1.306 -3.019 1.00 . A A . 154 VAL CG2 1 1
9 25362 1 1 154 VAL H H 20.000 2.018 -4.649 1.00 . A A . 154 VAL H 1 1
9 25363 1 1 154 VAL HA H 21.465 1.358 -2.202 1.00 . A A . 154 VAL HA 1 1
9 25364 1 1 154 VAL HB H 19.209 0.631 -1.316 1.00 . A A . 154 VAL HB 1 1
9 25365 1 1 154 VAL HG11 H 18.444 2.950 -0.926 1.00 . A A . 154 VAL HG11 1 1
9 25366 1 1 154 VAL HG12 H 19.577 3.504 -2.161 1.00 . A A . 154 VAL HG12 1 1
9 25367 1 1 154 VAL HG13 H 20.180 2.755 -0.683 1.00 . A A . 154 VAL HG13 1 1
9 25368 1 1 154 VAL HG21 H 18.251 2.023 -3.819 1.00 . A A . 154 VAL HG21 1 1
9 25369 1 1 154 VAL HG22 H 17.230 1.528 -2.469 1.00 . A A . 154 VAL HG22 1 1
9 25370 1 1 154 VAL HG23 H 18.063 0.310 -3.434 1.00 . A A . 154 VAL HG23 1 1
9 25371 1 1 154 VAL N N 20.768 1.918 -4.046 1.00 . A A . 154 VAL N 1 1
9 25372 1 1 154 VAL O O 20.757 -0.736 -4.365 1.00 . A A . 154 VAL O 1 1
9 25373 1 1 155 GLU C C 19.813 -3.242 -3.255 1.00 . A A . 155 GLU C 1 1
9 25374 1 1 155 GLU CA C 20.915 -2.658 -2.363 1.00 . A A . 155 GLU CA 1 1
9 25375 1 1 155 GLU CB C 20.928 -3.363 -1.007 1.00 . A A . 155 GLU CB 1 1
9 25376 1 1 155 GLU CD C 19.774 -3.739 1.198 1.00 . A A . 155 GLU CD 1 1
9 25377 1 1 155 GLU CG C 19.680 -3.122 -0.179 1.00 . A A . 155 GLU CG 1 1
9 25378 1 1 155 GLU H H 20.727 -0.862 -1.258 1.00 . A A . 155 GLU H 1 1
9 25379 1 1 155 GLU HA H 21.865 -2.824 -2.844 1.00 . A A . 155 GLU HA 1 1
9 25380 1 1 155 GLU HB2 H 21.026 -4.427 -1.167 1.00 . A A . 155 GLU HB2 1 1
9 25381 1 1 155 GLU HB3 H 21.778 -3.013 -0.443 1.00 . A A . 155 GLU HB3 1 1
9 25382 1 1 155 GLU HG2 H 19.536 -2.056 -0.073 1.00 . A A . 155 GLU HG2 1 1
9 25383 1 1 155 GLU HG3 H 18.831 -3.550 -0.695 1.00 . A A . 155 GLU HG3 1 1
9 25384 1 1 155 GLU N N 20.769 -1.219 -2.171 1.00 . A A . 155 GLU N 1 1
9 25385 1 1 155 GLU O O 20.021 -4.245 -3.934 1.00 . A A . 155 GLU O 1 1
9 25386 1 1 155 GLU OE1 O 19.457 -4.938 1.341 1.00 . A A . 155 GLU OE1 1 1
9 25387 1 1 155 GLU OE2 O 20.174 -3.030 2.144 1.00 . A A . 155 GLU OE2 1 1
9 25388 1 1 156 THR C C 17.741 -2.848 -5.552 1.00 . A A . 156 THR C 1 1
9 25389 1 1 156 THR CA C 17.528 -3.096 -4.059 1.00 . A A . 156 THR CA 1 1
9 25390 1 1 156 THR CB C 16.204 -2.442 -3.624 1.00 . A A . 156 THR CB 1 1
9 25391 1 1 156 THR CG2 C 15.902 -2.758 -2.170 1.00 . A A . 156 THR CG2 1 1
9 25392 1 1 156 THR H H 18.541 -1.789 -2.740 1.00 . A A . 156 THR H 1 1
9 25393 1 1 156 THR HA H 17.451 -4.158 -3.889 1.00 . A A . 156 THR HA 1 1
9 25394 1 1 156 THR HB H 15.406 -2.837 -4.237 1.00 . A A . 156 THR HB 1 1
9 25395 1 1 156 THR HG1 H 15.374 -0.655 -3.777 1.00 . A A . 156 THR HG1 1 1
9 25396 1 1 156 THR HG21 H 16.662 -2.322 -1.542 1.00 . A A . 156 THR HG21 1 1
9 25397 1 1 156 THR HG22 H 15.892 -3.829 -2.031 1.00 . A A . 156 THR HG22 1 1
9 25398 1 1 156 THR HG23 H 14.937 -2.352 -1.904 1.00 . A A . 156 THR HG23 1 1
9 25399 1 1 156 THR N N 18.650 -2.604 -3.271 1.00 . A A . 156 THR N 1 1
9 25400 1 1 156 THR O O 17.016 -3.382 -6.388 1.00 . A A . 156 THR O 1 1
9 25401 1 1 156 THR OG1 O 16.270 -1.022 -3.799 1.00 . A A . 156 THR OG1 1 1
9 25402 1 1 157 GLY C C 18.277 -0.437 -7.679 1.00 . A A . 157 GLY C 1 1
9 25403 1 1 157 GLY CA C 19.001 -1.698 -7.263 1.00 . A A . 157 GLY CA 1 1
9 25404 1 1 157 GLY H H 19.316 -1.673 -5.172 1.00 . A A . 157 GLY H 1 1
9 25405 1 1 157 GLY HA2 H 20.064 -1.555 -7.395 1.00 . A A . 157 GLY HA2 1 1
9 25406 1 1 157 GLY HA3 H 18.675 -2.513 -7.892 1.00 . A A . 157 GLY HA3 1 1
9 25407 1 1 157 GLY N N 18.741 -2.037 -5.880 1.00 . A A . 157 GLY N 1 1
9 25408 1 1 157 GLY O O 18.308 -0.047 -8.846 1.00 . A A . 157 GLY O 1 1
9 25409 1 1 158 TYR C C 17.784 2.630 -6.922 1.00 . A A . 158 TYR C 1 1
9 25410 1 1 158 TYR CA C 16.865 1.413 -6.978 1.00 . A A . 158 TYR CA 1 1
9 25411 1 1 158 TYR CB C 15.741 1.549 -5.950 1.00 . A A . 158 TYR CB 1 1
9 25412 1 1 158 TYR CD1 C 13.624 2.011 -7.239 1.00 . A A . 158 TYR CD1 1 1
9 25413 1 1 158 TYR CD2 C 14.521 3.768 -5.907 1.00 . A A . 158 TYR CD2 1 1
9 25414 1 1 158 TYR CE1 C 12.579 2.830 -7.624 1.00 . A A . 158 TYR CE1 1 1
9 25415 1 1 158 TYR CE2 C 13.482 4.595 -6.289 1.00 . A A . 158 TYR CE2 1 1
9 25416 1 1 158 TYR CG C 14.611 2.463 -6.377 1.00 . A A . 158 TYR CG 1 1
9 25417 1 1 158 TYR CZ C 12.513 4.120 -7.147 1.00 . A A . 158 TYR CZ 1 1
9 25418 1 1 158 TYR H H 17.652 -0.156 -5.808 1.00 . A A . 158 TYR H 1 1
9 25419 1 1 158 TYR HA H 16.436 1.337 -7.964 1.00 . A A . 158 TYR HA 1 1
9 25420 1 1 158 TYR HB2 H 15.321 0.573 -5.757 1.00 . A A . 158 TYR HB2 1 1
9 25421 1 1 158 TYR HB3 H 16.157 1.941 -5.034 1.00 . A A . 158 TYR HB3 1 1
9 25422 1 1 158 TYR HD1 H 13.677 0.999 -7.613 1.00 . A A . 158 TYR HD1 1 1
9 25423 1 1 158 TYR HD2 H 15.280 4.137 -5.238 1.00 . A A . 158 TYR HD2 1 1
9 25424 1 1 158 TYR HE1 H 11.822 2.457 -8.296 1.00 . A A . 158 TYR HE1 1 1
9 25425 1 1 158 TYR HE2 H 13.431 5.606 -5.915 1.00 . A A . 158 TYR HE2 1 1
9 25426 1 1 158 TYR HH H 11.805 5.820 -7.711 1.00 . A A . 158 TYR HH 1 1
9 25427 1 1 158 TYR N N 17.624 0.201 -6.720 1.00 . A A . 158 TYR N 1 1
9 25428 1 1 158 TYR O O 18.693 2.691 -6.089 1.00 . A A . 158 TYR O 1 1
9 25429 1 1 158 TYR OH O 11.470 4.935 -7.526 1.00 . A A . 158 TYR OH 1 1
9 25430 1 1 159 THR C C 17.635 5.948 -7.155 1.00 . A A . 159 THR C 1 1
9 25431 1 1 159 THR CA C 18.349 4.797 -7.866 1.00 . A A . 159 THR CA 1 1
9 25432 1 1 159 THR CB C 18.636 5.197 -9.328 1.00 . A A . 159 THR CB 1 1
9 25433 1 1 159 THR CG2 C 19.609 6.366 -9.396 1.00 . A A . 159 THR CG2 1 1
9 25434 1 1 159 THR H H 16.813 3.472 -8.448 1.00 . A A . 159 THR H 1 1
9 25435 1 1 159 THR HA H 19.288 4.604 -7.375 1.00 . A A . 159 THR HA 1 1
9 25436 1 1 159 THR HB H 17.708 5.492 -9.793 1.00 . A A . 159 THR HB 1 1
9 25437 1 1 159 THR HG1 H 19.294 4.322 -10.973 1.00 . A A . 159 THR HG1 1 1
9 25438 1 1 159 THR HG21 H 19.771 6.640 -10.428 1.00 . A A . 159 THR HG21 1 1
9 25439 1 1 159 THR HG22 H 20.548 6.078 -8.948 1.00 . A A . 159 THR HG22 1 1
9 25440 1 1 159 THR HG23 H 19.196 7.207 -8.860 1.00 . A A . 159 THR HG23 1 1
9 25441 1 1 159 THR N N 17.549 3.584 -7.809 1.00 . A A . 159 THR N 1 1
9 25442 1 1 159 THR O O 16.455 6.203 -7.405 1.00 . A A . 159 THR O 1 1
9 25443 1 1 159 THR OG1 O 19.182 4.079 -10.044 1.00 . A A . 159 THR OG1 1 1
9 25444 1 1 160 LEU C C 18.735 8.933 -5.557 1.00 . A A . 160 LEU C 1 1
9 25445 1 1 160 LEU CA C 17.773 7.760 -5.535 1.00 . A A . 160 LEU CA 1 1
9 25446 1 1 160 LEU CB C 17.466 7.409 -4.071 1.00 . A A . 160 LEU CB 1 1
9 25447 1 1 160 LEU CD1 C 17.564 4.931 -3.697 1.00 . A A . 160 LEU CD1 1 1
9 25448 1 1 160 LEU CD2 C 15.768 6.293 -2.606 1.00 . A A . 160 LEU CD2 1 1
9 25449 1 1 160 LEU CG C 16.648 6.138 -3.836 1.00 . A A . 160 LEU CG 1 1
9 25450 1 1 160 LEU H H 19.275 6.369 -6.084 1.00 . A A . 160 LEU H 1 1
9 25451 1 1 160 LEU HA H 16.860 8.046 -6.029 1.00 . A A . 160 LEU HA 1 1
9 25452 1 1 160 LEU HB2 H 18.403 7.307 -3.546 1.00 . A A . 160 LEU HB2 1 1
9 25453 1 1 160 LEU HB3 H 16.925 8.237 -3.638 1.00 . A A . 160 LEU HB3 1 1
9 25454 1 1 160 LEU HD11 H 16.977 4.053 -3.472 1.00 . A A . 160 LEU HD11 1 1
9 25455 1 1 160 LEU HD12 H 18.268 5.105 -2.897 1.00 . A A . 160 LEU HD12 1 1
9 25456 1 1 160 LEU HD13 H 18.101 4.778 -4.622 1.00 . A A . 160 LEU HD13 1 1
9 25457 1 1 160 LEU HD21 H 16.388 6.478 -1.741 1.00 . A A . 160 LEU HD21 1 1
9 25458 1 1 160 LEU HD22 H 15.199 5.388 -2.454 1.00 . A A . 160 LEU HD22 1 1
9 25459 1 1 160 LEU HD23 H 15.093 7.123 -2.749 1.00 . A A . 160 LEU HD23 1 1
9 25460 1 1 160 LEU HG H 16.006 5.972 -4.688 1.00 . A A . 160 LEU HG 1 1
9 25461 1 1 160 LEU N N 18.342 6.627 -6.257 1.00 . A A . 160 LEU N 1 1
9 25462 1 1 160 LEU O O 19.940 8.754 -5.720 1.00 . A A . 160 LEU O 1 1
9 25463 1 1 161 ASN C C 19.275 11.607 -3.809 1.00 . A A . 161 ASN C 1 1
9 25464 1 1 161 ASN CA C 19.027 11.321 -5.282 1.00 . A A . 161 ASN CA 1 1
9 25465 1 1 161 ASN CB C 18.350 12.529 -5.940 1.00 . A A . 161 ASN CB 1 1
9 25466 1 1 161 ASN CG C 18.020 12.300 -7.403 1.00 . A A . 161 ASN CG 1 1
9 25467 1 1 161 ASN H H 17.224 10.217 -5.348 1.00 . A A . 161 ASN H 1 1
9 25468 1 1 161 ASN HA H 19.973 11.125 -5.772 1.00 . A A . 161 ASN HA 1 1
9 25469 1 1 161 ASN HB2 H 17.433 12.748 -5.416 1.00 . A A . 161 ASN HB2 1 1
9 25470 1 1 161 ASN HB3 H 19.010 13.382 -5.869 1.00 . A A . 161 ASN HB3 1 1
9 25471 1 1 161 ASN HD21 H 16.180 11.725 -6.923 1.00 . A A . 161 ASN HD21 1 1
9 25472 1 1 161 ASN HD22 H 16.553 11.719 -8.610 1.00 . A A . 161 ASN HD22 1 1
9 25473 1 1 161 ASN N N 18.200 10.131 -5.398 1.00 . A A . 161 ASN N 1 1
9 25474 1 1 161 ASN ND2 N 16.797 11.869 -7.675 1.00 . A A . 161 ASN ND2 1 1
9 25475 1 1 161 ASN O O 18.421 12.171 -3.126 1.00 . A A . 161 ASN O 1 1
9 25476 1 1 161 ASN OD1 O 18.852 12.525 -8.283 1.00 . A A . 161 ASN OD1 1 1
9 25477 1 1 162 VAL C C 21.559 12.582 -1.626 1.00 . A A . 162 VAL C 1 1
9 25478 1 1 162 VAL CA C 20.743 11.328 -1.904 1.00 . A A . 162 VAL CA 1 1
9 25479 1 1 162 VAL CB C 21.519 10.095 -1.391 1.00 . A A . 162 VAL CB 1 1
9 25480 1 1 162 VAL CG1 C 20.689 8.833 -1.555 1.00 . A A . 162 VAL CG1 1 1
9 25481 1 1 162 VAL CG2 C 22.855 9.964 -2.108 1.00 . A A . 162 VAL CG2 1 1
9 25482 1 1 162 VAL H H 21.107 10.831 -3.929 1.00 . A A . 162 VAL H 1 1
9 25483 1 1 162 VAL HA H 19.810 11.389 -1.365 1.00 . A A . 162 VAL HA 1 1
9 25484 1 1 162 VAL HB H 21.716 10.234 -0.338 1.00 . A A . 162 VAL HB 1 1
9 25485 1 1 162 VAL HG11 H 19.778 8.924 -0.981 1.00 . A A . 162 VAL HG11 1 1
9 25486 1 1 162 VAL HG12 H 21.253 7.982 -1.201 1.00 . A A . 162 VAL HG12 1 1
9 25487 1 1 162 VAL HG13 H 20.445 8.695 -2.598 1.00 . A A . 162 VAL HG13 1 1
9 25488 1 1 162 VAL HG21 H 23.369 9.080 -1.757 1.00 . A A . 162 VAL HG21 1 1
9 25489 1 1 162 VAL HG22 H 23.459 10.836 -1.907 1.00 . A A . 162 VAL HG22 1 1
9 25490 1 1 162 VAL HG23 H 22.686 9.884 -3.172 1.00 . A A . 162 VAL HG23 1 1
9 25491 1 1 162 VAL N N 20.434 11.208 -3.321 1.00 . A A . 162 VAL N 1 1
9 25492 1 1 162 VAL O O 22.301 13.048 -2.489 1.00 . A A . 162 VAL O 1 1
9 25493 1 1 163 PRO C C 23.720 13.979 -0.073 1.00 . A A . 163 PRO C 1 1
9 25494 1 1 163 PRO CA C 22.227 14.294 0.009 1.00 . A A . 163 PRO CA 1 1
9 25495 1 1 163 PRO CB C 21.796 14.516 1.462 1.00 . A A . 163 PRO CB 1 1
9 25496 1 1 163 PRO CD C 20.450 12.737 0.610 1.00 . A A . 163 PRO CD 1 1
9 25497 1 1 163 PRO CG C 20.448 13.893 1.567 1.00 . A A . 163 PRO CG 1 1
9 25498 1 1 163 PRO HA H 22.013 15.175 -0.581 1.00 . A A . 163 PRO HA 1 1
9 25499 1 1 163 PRO HB2 H 22.503 14.041 2.127 1.00 . A A . 163 PRO HB2 1 1
9 25500 1 1 163 PRO HB3 H 21.755 15.575 1.670 1.00 . A A . 163 PRO HB3 1 1
9 25501 1 1 163 PRO HD2 H 20.779 11.837 1.108 1.00 . A A . 163 PRO HD2 1 1
9 25502 1 1 163 PRO HD3 H 19.468 12.600 0.184 1.00 . A A . 163 PRO HD3 1 1
9 25503 1 1 163 PRO HG2 H 20.281 13.544 2.575 1.00 . A A . 163 PRO HG2 1 1
9 25504 1 1 163 PRO HG3 H 19.689 14.610 1.286 1.00 . A A . 163 PRO HG3 1 1
9 25505 1 1 163 PRO N N 21.418 13.151 -0.422 1.00 . A A . 163 PRO N 1 1
9 25506 1 1 163 PRO O O 24.136 12.824 0.062 1.00 . A A . 163 PRO O 1 1
9 25507 1 1 164 LEU C C 26.738 14.235 0.543 1.00 . A A . 164 LEU C 1 1
9 25508 1 1 164 LEU CA C 25.934 14.874 -0.596 1.00 . A A . 164 LEU CA 1 1
9 25509 1 1 164 LEU CB C 26.523 16.241 -0.945 1.00 . A A . 164 LEU CB 1 1
9 25510 1 1 164 LEU CD1 C 26.460 18.344 -2.292 1.00 . A A . 164 LEU CD1 1 1
9 25511 1 1 164 LEU CD2 C 25.685 16.200 -3.317 1.00 . A A . 164 LEU CD2 1 1
9 25512 1 1 164 LEU CG C 25.775 17.014 -2.033 1.00 . A A . 164 LEU CG 1 1
9 25513 1 1 164 LEU H H 24.145 15.925 -0.192 1.00 . A A . 164 LEU H 1 1
9 25514 1 1 164 LEU HA H 26.007 14.239 -1.467 1.00 . A A . 164 LEU HA 1 1
9 25515 1 1 164 LEU HB2 H 26.534 16.846 -0.051 1.00 . A A . 164 LEU HB2 1 1
9 25516 1 1 164 LEU HB3 H 27.540 16.098 -1.273 1.00 . A A . 164 LEU HB3 1 1
9 25517 1 1 164 LEU HD11 H 25.869 18.926 -2.984 1.00 . A A . 164 LEU HD11 1 1
9 25518 1 1 164 LEU HD12 H 27.438 18.167 -2.713 1.00 . A A . 164 LEU HD12 1 1
9 25519 1 1 164 LEU HD13 H 26.560 18.880 -1.361 1.00 . A A . 164 LEU HD13 1 1
9 25520 1 1 164 LEU HD21 H 26.677 15.912 -3.633 1.00 . A A . 164 LEU HD21 1 1
9 25521 1 1 164 LEU HD22 H 25.220 16.796 -4.089 1.00 . A A . 164 LEU HD22 1 1
9 25522 1 1 164 LEU HD23 H 25.091 15.314 -3.143 1.00 . A A . 164 LEU HD23 1 1
9 25523 1 1 164 LEU HG H 24.770 17.219 -1.694 1.00 . A A . 164 LEU HG 1 1
9 25524 1 1 164 LEU N N 24.518 15.019 -0.271 1.00 . A A . 164 LEU N 1 1
9 25525 1 1 164 LEU O O 27.867 13.787 0.332 1.00 . A A . 164 LEU O 1 1
9 25526 1 1 165 PHE C C 26.685 12.098 2.980 1.00 . A A . 165 PHE C 1 1
9 25527 1 1 165 PHE CA C 26.866 13.613 2.888 1.00 . A A . 165 PHE CA 1 1
9 25528 1 1 165 PHE CB C 26.417 14.282 4.200 1.00 . A A . 165 PHE CB 1 1
9 25529 1 1 165 PHE CD1 C 24.413 12.947 4.951 1.00 . A A . 165 PHE CD1 1 1
9 25530 1 1 165 PHE CD2 C 24.102 15.243 4.392 1.00 . A A . 165 PHE CD2 1 1
9 25531 1 1 165 PHE CE1 C 23.071 12.834 5.254 1.00 . A A . 165 PHE CE1 1 1
9 25532 1 1 165 PHE CE2 C 22.759 15.135 4.692 1.00 . A A . 165 PHE CE2 1 1
9 25533 1 1 165 PHE CG C 24.947 14.152 4.513 1.00 . A A . 165 PHE CG 1 1
9 25534 1 1 165 PHE CZ C 22.243 13.929 5.124 1.00 . A A . 165 PHE CZ 1 1
9 25535 1 1 165 PHE H H 25.256 14.535 1.854 1.00 . A A . 165 PHE H 1 1
9 25536 1 1 165 PHE HA H 27.918 13.814 2.746 1.00 . A A . 165 PHE HA 1 1
9 25537 1 1 165 PHE HB2 H 26.965 13.846 5.020 1.00 . A A . 165 PHE HB2 1 1
9 25538 1 1 165 PHE HB3 H 26.649 15.336 4.147 1.00 . A A . 165 PHE HB3 1 1
9 25539 1 1 165 PHE HD1 H 25.059 12.087 5.049 1.00 . A A . 165 PHE HD1 1 1
9 25540 1 1 165 PHE HD2 H 24.503 16.188 4.055 1.00 . A A . 165 PHE HD2 1 1
9 25541 1 1 165 PHE HE1 H 22.672 11.889 5.593 1.00 . A A . 165 PHE HE1 1 1
9 25542 1 1 165 PHE HE2 H 22.111 15.993 4.589 1.00 . A A . 165 PHE HE2 1 1
9 25543 1 1 165 PHE HZ H 21.192 13.843 5.360 1.00 . A A . 165 PHE HZ 1 1
9 25544 1 1 165 PHE N N 26.162 14.180 1.740 1.00 . A A . 165 PHE N 1 1
9 25545 1 1 165 PHE O O 27.315 11.443 3.808 1.00 . A A . 165 PHE O 1 1
9 25546 1 1 166 VAL C C 26.718 9.343 1.514 1.00 . A A . 166 VAL C 1 1
9 25547 1 1 166 VAL CA C 25.565 10.110 2.154 1.00 . A A . 166 VAL CA 1 1
9 25548 1 1 166 VAL CB C 24.245 9.758 1.439 1.00 . A A . 166 VAL CB 1 1
9 25549 1 1 166 VAL CG1 C 24.057 8.250 1.366 1.00 . A A . 166 VAL CG1 1 1
9 25550 1 1 166 VAL CG2 C 23.067 10.409 2.151 1.00 . A A . 166 VAL CG2 1 1
9 25551 1 1 166 VAL H H 25.360 12.112 1.483 1.00 . A A . 166 VAL H 1 1
9 25552 1 1 166 VAL HA H 25.478 9.805 3.188 1.00 . A A . 166 VAL HA 1 1
9 25553 1 1 166 VAL HB H 24.287 10.146 0.433 1.00 . A A . 166 VAL HB 1 1
9 25554 1 1 166 VAL HG11 H 24.080 7.835 2.363 1.00 . A A . 166 VAL HG11 1 1
9 25555 1 1 166 VAL HG12 H 24.854 7.815 0.779 1.00 . A A . 166 VAL HG12 1 1
9 25556 1 1 166 VAL HG13 H 23.107 8.029 0.904 1.00 . A A . 166 VAL HG13 1 1
9 25557 1 1 166 VAL HG21 H 22.149 10.122 1.664 1.00 . A A . 166 VAL HG21 1 1
9 25558 1 1 166 VAL HG22 H 23.174 11.483 2.116 1.00 . A A . 166 VAL HG22 1 1
9 25559 1 1 166 VAL HG23 H 23.045 10.083 3.181 1.00 . A A . 166 VAL HG23 1 1
9 25560 1 1 166 VAL N N 25.824 11.545 2.137 1.00 . A A . 166 VAL N 1 1
9 25561 1 1 166 VAL O O 27.164 9.674 0.413 1.00 . A A . 166 VAL O 1 1
9 25562 1 1 167 ASN C C 27.962 6.090 1.551 1.00 . A A . 167 ASN C 1 1
9 25563 1 1 167 ASN CA C 28.340 7.552 1.754 1.00 . A A . 167 ASN CA 1 1
9 25564 1 1 167 ASN CB C 29.469 7.681 2.781 1.00 . A A . 167 ASN CB 1 1
9 25565 1 1 167 ASN CG C 29.106 7.099 4.135 1.00 . A A . 167 ASN CG 1 1
9 25566 1 1 167 ASN H H 26.740 8.050 3.033 1.00 . A A . 167 ASN H 1 1
9 25567 1 1 167 ASN HA H 28.666 7.965 0.811 1.00 . A A . 167 ASN HA 1 1
9 25568 1 1 167 ASN HB2 H 30.343 7.167 2.413 1.00 . A A . 167 ASN HB2 1 1
9 25569 1 1 167 ASN HB3 H 29.702 8.727 2.916 1.00 . A A . 167 ASN HB3 1 1
9 25570 1 1 167 ASN HD21 H 30.039 5.404 3.692 1.00 . A A . 167 ASN HD21 1 1
9 25571 1 1 167 ASN HD22 H 29.301 5.472 5.255 1.00 . A A . 167 ASN HD22 1 1
9 25572 1 1 167 ASN N N 27.187 8.314 2.200 1.00 . A A . 167 ASN N 1 1
9 25573 1 1 167 ASN ND2 N 29.522 5.868 4.384 1.00 . A A . 167 ASN ND2 1 1
9 25574 1 1 167 ASN O O 27.132 5.546 2.282 1.00 . A A . 167 ASN O 1 1
9 25575 1 1 167 ASN OD1 O 28.473 7.763 4.958 1.00 . A A . 167 ASN OD1 1 1
9 25576 1 1 168 GLU C C 28.694 3.125 1.285 1.00 . A A . 168 GLU C 1 1
9 25577 1 1 168 GLU CA C 28.221 4.087 0.208 1.00 . A A . 168 GLU CA 1 1
9 25578 1 1 168 GLU CB C 28.790 3.704 -1.158 1.00 . A A . 168 GLU CB 1 1
9 25579 1 1 168 GLU CD C 30.776 3.565 -2.685 1.00 . A A . 168 GLU CD 1 1
9 25580 1 1 168 GLU CG C 30.272 3.981 -1.323 1.00 . A A . 168 GLU CG 1 1
9 25581 1 1 168 GLU H H 29.259 5.918 0.036 1.00 . A A . 168 GLU H 1 1
9 25582 1 1 168 GLU HA H 27.145 4.030 0.156 1.00 . A A . 168 GLU HA 1 1
9 25583 1 1 168 GLU HB2 H 28.628 2.649 -1.316 1.00 . A A . 168 GLU HB2 1 1
9 25584 1 1 168 GLU HB3 H 28.260 4.254 -1.920 1.00 . A A . 168 GLU HB3 1 1
9 25585 1 1 168 GLU HG2 H 30.446 5.040 -1.196 1.00 . A A . 168 GLU HG2 1 1
9 25586 1 1 168 GLU HG3 H 30.816 3.433 -0.567 1.00 . A A . 168 GLU HG3 1 1
9 25587 1 1 168 GLU N N 28.563 5.458 0.548 1.00 . A A . 168 GLU N 1 1
9 25588 1 1 168 GLU O O 29.829 3.203 1.754 1.00 . A A . 168 GLU O 1 1
9 25589 1 1 168 GLU OE1 O 31.192 2.401 -2.837 1.00 . A A . 168 GLU OE1 1 1
9 25590 1 1 168 GLU OE2 O 30.740 4.393 -3.616 1.00 . A A . 168 GLU OE2 1 1
9 25591 1 1 169 GLY C C 27.266 1.666 3.990 1.00 . A A . 169 GLY C 1 1
9 25592 1 1 169 GLY CA C 28.094 1.332 2.771 1.00 . A A . 169 GLY CA 1 1
9 25593 1 1 169 GLY H H 26.946 2.169 1.209 1.00 . A A . 169 GLY H 1 1
9 25594 1 1 169 GLY HA2 H 27.878 0.321 2.463 1.00 . A A . 169 GLY HA2 1 1
9 25595 1 1 169 GLY HA3 H 29.139 1.411 3.025 1.00 . A A . 169 GLY HA3 1 1
9 25596 1 1 169 GLY N N 27.808 2.229 1.678 1.00 . A A . 169 GLY N 1 1
9 25597 1 1 169 GLY O O 27.140 0.853 4.909 1.00 . A A . 169 GLY O 1 1
9 25598 1 1 170 ASP C C 24.419 2.825 4.851 1.00 . A A . 170 ASP C 1 1
9 25599 1 1 170 ASP CA C 25.849 3.312 5.085 1.00 . A A . 170 ASP CA 1 1
9 25600 1 1 170 ASP CB C 25.890 4.842 5.190 1.00 . A A . 170 ASP CB 1 1
9 25601 1 1 170 ASP CG C 25.339 5.355 6.505 1.00 . A A . 170 ASP CG 1 1
9 25602 1 1 170 ASP H H 26.867 3.478 3.244 1.00 . A A . 170 ASP H 1 1
9 25603 1 1 170 ASP HA H 26.224 2.881 6.000 1.00 . A A . 170 ASP HA 1 1
9 25604 1 1 170 ASP HB2 H 26.914 5.172 5.102 1.00 . A A . 170 ASP HB2 1 1
9 25605 1 1 170 ASP HB3 H 25.311 5.269 4.383 1.00 . A A . 170 ASP HB3 1 1
9 25606 1 1 170 ASP N N 26.703 2.868 3.995 1.00 . A A . 170 ASP N 1 1
9 25607 1 1 170 ASP O O 24.033 2.535 3.715 1.00 . A A . 170 ASP O 1 1
9 25608 1 1 170 ASP OD1 O 24.107 5.418 6.662 1.00 . A A . 170 ASP OD1 1 1
9 25609 1 1 170 ASP OD2 O 26.144 5.703 7.395 1.00 . A A . 170 ASP OD2 1 1
9 25610 1 1 171 VAL C C 21.286 3.386 5.932 1.00 . A A . 171 VAL C 1 1
9 25611 1 1 171 VAL CA C 22.275 2.231 5.822 1.00 . A A . 171 VAL CA 1 1
9 25612 1 1 171 VAL CB C 21.971 1.182 6.914 1.00 . A A . 171 VAL CB 1 1
9 25613 1 1 171 VAL CG1 C 20.533 0.693 6.813 1.00 . A A . 171 VAL CG1 1 1
9 25614 1 1 171 VAL CG2 C 22.940 0.013 6.813 1.00 . A A . 171 VAL CG2 1 1
9 25615 1 1 171 VAL H H 23.990 2.998 6.793 1.00 . A A . 171 VAL H 1 1
9 25616 1 1 171 VAL HA H 22.155 1.760 4.856 1.00 . A A . 171 VAL HA 1 1
9 25617 1 1 171 VAL HB H 22.102 1.648 7.881 1.00 . A A . 171 VAL HB 1 1
9 25618 1 1 171 VAL HG11 H 19.860 1.530 6.935 1.00 . A A . 171 VAL HG11 1 1
9 25619 1 1 171 VAL HG12 H 20.347 -0.036 7.587 1.00 . A A . 171 VAL HG12 1 1
9 25620 1 1 171 VAL HG13 H 20.375 0.242 5.845 1.00 . A A . 171 VAL HG13 1 1
9 25621 1 1 171 VAL HG21 H 23.952 0.373 6.936 1.00 . A A . 171 VAL HG21 1 1
9 25622 1 1 171 VAL HG22 H 22.839 -0.455 5.844 1.00 . A A . 171 VAL HG22 1 1
9 25623 1 1 171 VAL HG23 H 22.717 -0.706 7.586 1.00 . A A . 171 VAL HG23 1 1
9 25624 1 1 171 VAL N N 23.642 2.718 5.919 1.00 . A A . 171 VAL N 1 1
9 25625 1 1 171 VAL O O 21.205 4.052 6.964 1.00 . A A . 171 VAL O 1 1
9 25626 1 1 172 LEU C C 18.187 4.198 5.193 1.00 . A A . 172 LEU C 1 1
9 25627 1 1 172 LEU CA C 19.572 4.700 4.811 1.00 . A A . 172 LEU CA 1 1
9 25628 1 1 172 LEU CB C 19.518 5.299 3.404 1.00 . A A . 172 LEU CB 1 1
9 25629 1 1 172 LEU CD1 C 20.677 6.299 1.424 1.00 . A A . 172 LEU CD1 1 1
9 25630 1 1 172 LEU CD2 C 21.342 6.988 3.733 1.00 . A A . 172 LEU CD2 1 1
9 25631 1 1 172 LEU CG C 20.842 5.843 2.866 1.00 . A A . 172 LEU CG 1 1
9 25632 1 1 172 LEU H H 20.636 3.025 4.082 1.00 . A A . 172 LEU H 1 1
9 25633 1 1 172 LEU HA H 19.879 5.460 5.510 1.00 . A A . 172 LEU HA 1 1
9 25634 1 1 172 LEU HB2 H 19.168 4.533 2.727 1.00 . A A . 172 LEU HB2 1 1
9 25635 1 1 172 LEU HB3 H 18.800 6.106 3.408 1.00 . A A . 172 LEU HB3 1 1
9 25636 1 1 172 LEU HD11 H 21.630 6.633 1.041 1.00 . A A . 172 LEU HD11 1 1
9 25637 1 1 172 LEU HD12 H 19.966 7.111 1.382 1.00 . A A . 172 LEU HD12 1 1
9 25638 1 1 172 LEU HD13 H 20.317 5.475 0.825 1.00 . A A . 172 LEU HD13 1 1
9 25639 1 1 172 LEU HD21 H 20.587 7.761 3.780 1.00 . A A . 172 LEU HD21 1 1
9 25640 1 1 172 LEU HD22 H 22.245 7.395 3.305 1.00 . A A . 172 LEU HD22 1 1
9 25641 1 1 172 LEU HD23 H 21.547 6.624 4.728 1.00 . A A . 172 LEU HD23 1 1
9 25642 1 1 172 LEU HG H 21.583 5.056 2.886 1.00 . A A . 172 LEU HG 1 1
9 25643 1 1 172 LEU N N 20.542 3.615 4.862 1.00 . A A . 172 LEU N 1 1
9 25644 1 1 172 LEU O O 17.830 3.058 4.892 1.00 . A A . 172 LEU O 1 1
9 25645 1 1 173 ILE C C 15.107 5.343 5.147 1.00 . A A . 173 ILE C 1 1
9 25646 1 1 173 ILE CA C 16.035 4.699 6.172 1.00 . A A . 173 ILE CA 1 1
9 25647 1 1 173 ILE CB C 15.638 5.166 7.589 1.00 . A A . 173 ILE CB 1 1
9 25648 1 1 173 ILE CD1 C 16.445 5.284 10.004 1.00 . A A . 173 ILE CD1 1 1
9 25649 1 1 173 ILE CG1 C 16.707 4.758 8.608 1.00 . A A . 173 ILE CG1 1 1
9 25650 1 1 173 ILE CG2 C 14.288 4.574 7.978 1.00 . A A . 173 ILE CG2 1 1
9 25651 1 1 173 ILE H H 17.763 5.920 6.128 1.00 . A A . 173 ILE H 1 1
9 25652 1 1 173 ILE HA H 15.937 3.626 6.120 1.00 . A A . 173 ILE HA 1 1
9 25653 1 1 173 ILE HB H 15.545 6.242 7.579 1.00 . A A . 173 ILE HB 1 1
9 25654 1 1 173 ILE HD11 H 15.504 4.896 10.364 1.00 . A A . 173 ILE HD11 1 1
9 25655 1 1 173 ILE HD12 H 16.404 6.363 9.980 1.00 . A A . 173 ILE HD12 1 1
9 25656 1 1 173 ILE HD13 H 17.240 4.968 10.662 1.00 . A A . 173 ILE HD13 1 1
9 25657 1 1 173 ILE HG12 H 16.750 3.680 8.663 1.00 . A A . 173 ILE HG12 1 1
9 25658 1 1 173 ILE HG13 H 17.666 5.135 8.285 1.00 . A A . 173 ILE HG13 1 1
9 25659 1 1 173 ILE HG21 H 14.356 3.497 7.984 1.00 . A A . 173 ILE HG21 1 1
9 25660 1 1 173 ILE HG22 H 13.540 4.883 7.264 1.00 . A A . 173 ILE HG22 1 1
9 25661 1 1 173 ILE HG23 H 14.011 4.923 8.963 1.00 . A A . 173 ILE HG23 1 1
9 25662 1 1 173 ILE N N 17.410 5.043 5.854 1.00 . A A . 173 ILE N 1 1
9 25663 1 1 173 ILE O O 15.283 6.504 4.788 1.00 . A A . 173 ILE O 1 1
9 25664 1 1 174 ILE C C 11.786 4.720 4.005 1.00 . A A . 174 ILE C 1 1
9 25665 1 1 174 ILE CA C 13.212 5.126 3.662 1.00 . A A . 174 ILE CA 1 1
9 25666 1 1 174 ILE CB C 13.559 4.635 2.236 1.00 . A A . 174 ILE CB 1 1
9 25667 1 1 174 ILE CD1 C 15.470 4.472 0.550 1.00 . A A . 174 ILE CD1 1 1
9 25668 1 1 174 ILE CG1 C 15.004 5.010 1.884 1.00 . A A . 174 ILE CG1 1 1
9 25669 1 1 174 ILE CG2 C 12.590 5.221 1.211 1.00 . A A . 174 ILE CG2 1 1
9 25670 1 1 174 ILE H H 14.056 3.656 4.934 1.00 . A A . 174 ILE H 1 1
9 25671 1 1 174 ILE HA H 13.287 6.206 3.680 1.00 . A A . 174 ILE HA 1 1
9 25672 1 1 174 ILE HB H 13.459 3.561 2.216 1.00 . A A . 174 ILE HB 1 1
9 25673 1 1 174 ILE HD11 H 15.366 3.398 0.539 1.00 . A A . 174 ILE HD11 1 1
9 25674 1 1 174 ILE HD12 H 16.506 4.736 0.399 1.00 . A A . 174 ILE HD12 1 1
9 25675 1 1 174 ILE HD13 H 14.870 4.901 -0.239 1.00 . A A . 174 ILE HD13 1 1
9 25676 1 1 174 ILE HG12 H 15.091 6.085 1.853 1.00 . A A . 174 ILE HG12 1 1
9 25677 1 1 174 ILE HG13 H 15.663 4.622 2.648 1.00 . A A . 174 ILE HG13 1 1
9 25678 1 1 174 ILE HG21 H 11.579 4.938 1.468 1.00 . A A . 174 ILE HG21 1 1
9 25679 1 1 174 ILE HG22 H 12.832 4.841 0.230 1.00 . A A . 174 ILE HG22 1 1
9 25680 1 1 174 ILE HG23 H 12.673 6.298 1.211 1.00 . A A . 174 ILE HG23 1 1
9 25681 1 1 174 ILE N N 14.143 4.593 4.645 1.00 . A A . 174 ILE N 1 1
9 25682 1 1 174 ILE O O 11.535 3.582 4.404 1.00 . A A . 174 ILE O 1 1
9 25683 1 1 175 ASN C C 8.859 4.783 2.807 1.00 . A A . 175 ASN C 1 1
9 25684 1 1 175 ASN CA C 9.453 5.368 4.081 1.00 . A A . 175 ASN CA 1 1
9 25685 1 1 175 ASN CB C 8.692 6.635 4.492 1.00 . A A . 175 ASN CB 1 1
9 25686 1 1 175 ASN CG C 7.209 6.383 4.718 1.00 . A A . 175 ASN CG 1 1
9 25687 1 1 175 ASN H H 11.129 6.565 3.612 1.00 . A A . 175 ASN H 1 1
9 25688 1 1 175 ASN HA H 9.377 4.635 4.871 1.00 . A A . 175 ASN HA 1 1
9 25689 1 1 175 ASN HB2 H 9.115 7.026 5.406 1.00 . A A . 175 ASN HB2 1 1
9 25690 1 1 175 ASN HB3 H 8.796 7.374 3.711 1.00 . A A . 175 ASN HB3 1 1
9 25691 1 1 175 ASN HD21 H 7.527 6.012 6.642 1.00 . A A . 175 ASN HD21 1 1
9 25692 1 1 175 ASN HD22 H 5.883 5.911 6.118 1.00 . A A . 175 ASN HD22 1 1
9 25693 1 1 175 ASN N N 10.860 5.656 3.871 1.00 . A A . 175 ASN N 1 1
9 25694 1 1 175 ASN ND2 N 6.837 6.067 5.948 1.00 . A A . 175 ASN ND2 1 1
9 25695 1 1 175 ASN O O 8.513 5.515 1.879 1.00 . A A . 175 ASN O 1 1
9 25696 1 1 175 ASN OD1 O 6.404 6.482 3.795 1.00 . A A . 175 ASN OD1 1 1
9 25697 1 1 176 THR C C 6.733 2.753 1.592 1.00 . A A . 176 THR C 1 1
9 25698 1 1 176 THR CA C 8.256 2.806 1.560 1.00 . A A . 176 THR CA 1 1
9 25699 1 1 176 THR CB C 8.845 1.387 1.377 1.00 . A A . 176 THR CB 1 1
9 25700 1 1 176 THR CG2 C 8.477 0.480 2.537 1.00 . A A . 176 THR CG2 1 1
9 25701 1 1 176 THR H H 8.995 2.931 3.545 1.00 . A A . 176 THR H 1 1
9 25702 1 1 176 THR HA H 8.556 3.404 0.709 1.00 . A A . 176 THR HA 1 1
9 25703 1 1 176 THR HB H 9.922 1.467 1.333 1.00 . A A . 176 THR HB 1 1
9 25704 1 1 176 THR HG1 H 8.529 -0.139 0.164 1.00 . A A . 176 THR HG1 1 1
9 25705 1 1 176 THR HG21 H 8.877 0.887 3.454 1.00 . A A . 176 THR HG21 1 1
9 25706 1 1 176 THR HG22 H 8.890 -0.504 2.369 1.00 . A A . 176 THR HG22 1 1
9 25707 1 1 176 THR HG23 H 7.402 0.411 2.612 1.00 . A A . 176 THR HG23 1 1
9 25708 1 1 176 THR N N 8.757 3.466 2.753 1.00 . A A . 176 THR N 1 1
9 25709 1 1 176 THR O O 6.119 2.856 2.656 1.00 . A A . 176 THR O 1 1
9 25710 1 1 176 THR OG1 O 8.375 0.812 0.152 1.00 . A A . 176 THR OG1 1 1
9 25711 1 1 177 GLY C C 4.260 4.096 -0.050 1.00 . A A . 177 GLY C 1 1
9 25712 1 1 177 GLY CA C 4.691 2.694 0.321 1.00 . A A . 177 GLY CA 1 1
9 25713 1 1 177 GLY H H 6.671 2.430 -0.373 1.00 . A A . 177 GLY H 1 1
9 25714 1 1 177 GLY HA2 H 4.347 2.000 -0.433 1.00 . A A . 177 GLY HA2 1 1
9 25715 1 1 177 GLY HA3 H 4.252 2.432 1.271 1.00 . A A . 177 GLY HA3 1 1
9 25716 1 1 177 GLY N N 6.130 2.608 0.426 1.00 . A A . 177 GLY N 1 1
9 25717 1 1 177 GLY O O 3.469 4.293 -0.974 1.00 . A A . 177 GLY O 1 1
9 25718 1 1 178 ASP C C 5.674 7.068 -0.441 1.00 . A A . 178 ASP C 1 1
9 25719 1 1 178 ASP CA C 4.534 6.477 0.379 1.00 . A A . 178 ASP CA 1 1
9 25720 1 1 178 ASP CB C 4.333 7.261 1.675 1.00 . A A . 178 ASP CB 1 1
9 25721 1 1 178 ASP CG C 4.093 8.737 1.442 1.00 . A A . 178 ASP CG 1 1
9 25722 1 1 178 ASP H H 5.391 4.846 1.415 1.00 . A A . 178 ASP H 1 1
9 25723 1 1 178 ASP HA H 3.628 6.525 -0.202 1.00 . A A . 178 ASP HA 1 1
9 25724 1 1 178 ASP HB2 H 3.480 6.857 2.196 1.00 . A A . 178 ASP HB2 1 1
9 25725 1 1 178 ASP HB3 H 5.210 7.151 2.296 1.00 . A A . 178 ASP HB3 1 1
9 25726 1 1 178 ASP N N 4.800 5.075 0.667 1.00 . A A . 178 ASP N 1 1
9 25727 1 1 178 ASP O O 5.449 7.808 -1.398 1.00 . A A . 178 ASP O 1 1
9 25728 1 1 178 ASP OD1 O 3.057 9.089 0.845 1.00 . A A . 178 ASP OD1 1 1
9 25729 1 1 178 ASP OD2 O 4.932 9.553 1.875 1.00 . A A . 178 ASP OD2 1 1
9 25730 1 1 179 GLY C C 8.867 8.225 -0.247 1.00 . A A . 179 GLY C 1 1
9 25731 1 1 179 GLY CA C 8.054 7.106 -0.862 1.00 . A A . 179 GLY CA 1 1
9 25732 1 1 179 GLY H H 7.029 6.214 0.761 1.00 . A A . 179 GLY H 1 1
9 25733 1 1 179 GLY HA2 H 8.693 6.243 -0.975 1.00 . A A . 179 GLY HA2 1 1
9 25734 1 1 179 GLY HA3 H 7.713 7.417 -1.837 1.00 . A A . 179 GLY HA3 1 1
9 25735 1 1 179 GLY N N 6.902 6.726 -0.067 1.00 . A A . 179 GLY N 1 1
9 25736 1 1 179 GLY O O 9.824 8.707 -0.857 1.00 . A A . 179 GLY O 1 1
9 25737 1 1 180 SER C C 10.616 9.252 2.057 1.00 . A A . 180 SER C 1 1
9 25738 1 1 180 SER CA C 9.208 9.698 1.650 1.00 . A A . 180 SER CA 1 1
9 25739 1 1 180 SER CB C 8.404 10.139 2.873 1.00 . A A . 180 SER CB 1 1
9 25740 1 1 180 SER H H 7.741 8.205 1.391 1.00 . A A . 180 SER H 1 1
9 25741 1 1 180 SER HA H 9.290 10.529 0.970 1.00 . A A . 180 SER HA 1 1
9 25742 1 1 180 SER HB2 H 8.163 9.276 3.475 1.00 . A A . 180 SER HB2 1 1
9 25743 1 1 180 SER HB3 H 8.992 10.831 3.456 1.00 . A A . 180 SER HB3 1 1
9 25744 1 1 180 SER HG H 6.509 10.110 2.320 1.00 . A A . 180 SER HG 1 1
9 25745 1 1 180 SER N N 8.502 8.631 0.957 1.00 . A A . 180 SER N 1 1
9 25746 1 1 180 SER O O 10.805 8.157 2.587 1.00 . A A . 180 SER O 1 1
9 25747 1 1 180 SER OG O 7.198 10.777 2.484 1.00 . A A . 180 SER OG 1 1
9 25748 1 1 181 TYR C C 13.342 10.151 3.528 1.00 . A A . 181 TYR C 1 1
9 25749 1 1 181 TYR CA C 12.991 9.782 2.090 1.00 . A A . 181 TYR CA 1 1
9 25750 1 1 181 TYR CB C 13.917 10.509 1.107 1.00 . A A . 181 TYR CB 1 1
9 25751 1 1 181 TYR CD1 C 15.984 9.054 0.993 1.00 . A A . 181 TYR CD1 1 1
9 25752 1 1 181 TYR CD2 C 16.202 11.252 1.892 1.00 . A A . 181 TYR CD2 1 1
9 25753 1 1 181 TYR CE1 C 17.335 8.835 1.193 1.00 . A A . 181 TYR CE1 1 1
9 25754 1 1 181 TYR CE2 C 17.553 11.040 2.096 1.00 . A A . 181 TYR CE2 1 1
9 25755 1 1 181 TYR CG C 15.394 10.265 1.339 1.00 . A A . 181 TYR CG 1 1
9 25756 1 1 181 TYR CZ C 18.114 9.830 1.745 1.00 . A A . 181 TYR CZ 1 1
9 25757 1 1 181 TYR H H 11.390 10.974 1.402 1.00 . A A . 181 TYR H 1 1
9 25758 1 1 181 TYR HA H 13.114 8.717 1.967 1.00 . A A . 181 TYR HA 1 1
9 25759 1 1 181 TYR HB2 H 13.687 10.186 0.103 1.00 . A A . 181 TYR HB2 1 1
9 25760 1 1 181 TYR HB3 H 13.741 11.571 1.184 1.00 . A A . 181 TYR HB3 1 1
9 25761 1 1 181 TYR HD1 H 15.370 8.275 0.564 1.00 . A A . 181 TYR HD1 1 1
9 25762 1 1 181 TYR HD2 H 15.760 12.199 2.167 1.00 . A A . 181 TYR HD2 1 1
9 25763 1 1 181 TYR HE1 H 17.774 7.888 0.917 1.00 . A A . 181 TYR HE1 1 1
9 25764 1 1 181 TYR HE2 H 18.161 11.819 2.530 1.00 . A A . 181 TYR HE2 1 1
9 25765 1 1 181 TYR HH H 19.813 9.112 1.203 1.00 . A A . 181 TYR HH 1 1
9 25766 1 1 181 TYR N N 11.601 10.103 1.797 1.00 . A A . 181 TYR N 1 1
9 25767 1 1 181 TYR O O 12.994 11.232 4.012 1.00 . A A . 181 TYR O 1 1
9 25768 1 1 181 TYR OH O 19.462 9.619 1.940 1.00 . A A . 181 TYR OH 1 1
9 25769 1 1 182 ILE C C 15.970 9.438 5.624 1.00 . A A . 182 ILE C 1 1
9 25770 1 1 182 ILE CA C 14.443 9.430 5.578 1.00 . A A . 182 ILE CA 1 1
9 25771 1 1 182 ILE CB C 13.869 8.320 6.498 1.00 . A A . 182 ILE CB 1 1
9 25772 1 1 182 ILE CD1 C 11.707 7.093 7.092 1.00 . A A . 182 ILE CD1 1 1
9 25773 1 1 182 ILE CG1 C 12.348 8.233 6.329 1.00 . A A . 182 ILE CG1 1 1
9 25774 1 1 182 ILE CG2 C 14.226 8.579 7.958 1.00 . A A . 182 ILE CG2 1 1
9 25775 1 1 182 ILE H H 14.258 8.394 3.756 1.00 . A A . 182 ILE H 1 1
9 25776 1 1 182 ILE HA H 14.072 10.388 5.915 1.00 . A A . 182 ILE HA 1 1
9 25777 1 1 182 ILE HB H 14.311 7.378 6.209 1.00 . A A . 182 ILE HB 1 1
9 25778 1 1 182 ILE HD11 H 11.987 7.154 8.133 1.00 . A A . 182 ILE HD11 1 1
9 25779 1 1 182 ILE HD12 H 12.042 6.153 6.681 1.00 . A A . 182 ILE HD12 1 1
9 25780 1 1 182 ILE HD13 H 10.632 7.162 7.004 1.00 . A A . 182 ILE HD13 1 1
9 25781 1 1 182 ILE HG12 H 11.901 9.152 6.676 1.00 . A A . 182 ILE HG12 1 1
9 25782 1 1 182 ILE HG13 H 12.118 8.101 5.282 1.00 . A A . 182 ILE HG13 1 1
9 25783 1 1 182 ILE HG21 H 15.300 8.603 8.067 1.00 . A A . 182 ILE HG21 1 1
9 25784 1 1 182 ILE HG22 H 13.819 7.790 8.572 1.00 . A A . 182 ILE HG22 1 1
9 25785 1 1 182 ILE HG23 H 13.811 9.526 8.269 1.00 . A A . 182 ILE HG23 1 1
9 25786 1 1 182 ILE N N 14.019 9.237 4.203 1.00 . A A . 182 ILE N 1 1
9 25787 1 1 182 ILE O O 16.624 8.903 4.728 1.00 . A A . 182 ILE O 1 1
9 25788 1 1 183 SER C C 18.604 8.896 7.206 1.00 . A A . 183 SER C 1 1
9 25789 1 1 183 SER CA C 17.976 10.210 6.735 1.00 . A A . 183 SER CA 1 1
9 25790 1 1 183 SER CB C 18.324 11.358 7.684 1.00 . A A . 183 SER CB 1 1
9 25791 1 1 183 SER H H 15.968 10.478 7.323 1.00 . A A . 183 SER H 1 1
9 25792 1 1 183 SER HA H 18.359 10.442 5.752 1.00 . A A . 183 SER HA 1 1
9 25793 1 1 183 SER HB2 H 19.385 11.346 7.885 1.00 . A A . 183 SER HB2 1 1
9 25794 1 1 183 SER HB3 H 18.058 12.297 7.222 1.00 . A A . 183 SER HB3 1 1
9 25795 1 1 183 SER HG H 17.942 11.912 9.525 1.00 . A A . 183 SER HG 1 1
9 25796 1 1 183 SER N N 16.534 10.081 6.628 1.00 . A A . 183 SER N 1 1
9 25797 1 1 183 SER O O 17.889 7.937 7.518 1.00 . A A . 183 SER O 1 1
9 25798 1 1 183 SER OG O 17.624 11.237 8.911 1.00 . A A . 183 SER OG 1 1
9 25799 1 1 184 ARG C C 20.268 7.042 8.876 1.00 . A A . 184 ARG C 1 1
9 25800 1 1 184 ARG CA C 20.640 7.588 7.495 1.00 . A A . 184 ARG CA 1 1
9 25801 1 1 184 ARG CB C 22.161 7.785 7.403 1.00 . A A . 184 ARG CB 1 1
9 25802 1 1 184 ARG CD C 24.302 8.465 8.546 1.00 . A A . 184 ARG CD 1 1
9 25803 1 1 184 ARG CG C 22.781 8.452 8.623 1.00 . A A . 184 ARG CG 1 1
9 25804 1 1 184 ARG CZ C 25.892 9.461 6.931 1.00 . A A . 184 ARG CZ 1 1
9 25805 1 1 184 ARG H H 20.451 9.638 7.007 1.00 . A A . 184 ARG H 1 1
9 25806 1 1 184 ARG HA H 20.341 6.865 6.753 1.00 . A A . 184 ARG HA 1 1
9 25807 1 1 184 ARG HB2 H 22.629 6.821 7.273 1.00 . A A . 184 ARG HB2 1 1
9 25808 1 1 184 ARG HB3 H 22.377 8.397 6.538 1.00 . A A . 184 ARG HB3 1 1
9 25809 1 1 184 ARG HD2 H 24.697 8.572 9.544 1.00 . A A . 184 ARG HD2 1 1
9 25810 1 1 184 ARG HD3 H 24.633 7.525 8.128 1.00 . A A . 184 ARG HD3 1 1
9 25811 1 1 184 ARG HE H 24.350 10.425 7.781 1.00 . A A . 184 ARG HE 1 1
9 25812 1 1 184 ARG HG2 H 22.427 9.469 8.682 1.00 . A A . 184 ARG HG2 1 1
9 25813 1 1 184 ARG HG3 H 22.478 7.911 9.507 1.00 . A A . 184 ARG HG3 1 1
9 25814 1 1 184 ARG HH11 H 26.180 7.475 7.255 1.00 . A A . 184 ARG HH11 1 1
9 25815 1 1 184 ARG HH12 H 27.331 8.234 6.190 1.00 . A A . 184 ARG HH12 1 1
9 25816 1 1 184 ARG HH21 H 25.880 11.412 6.395 1.00 . A A . 184 ARG HH21 1 1
9 25817 1 1 184 ARG HH22 H 27.151 10.462 5.695 1.00 . A A . 184 ARG HH22 1 1
9 25818 1 1 184 ARG N N 19.935 8.833 7.202 1.00 . A A . 184 ARG N 1 1
9 25819 1 1 184 ARG NE N 24.814 9.558 7.715 1.00 . A A . 184 ARG NE 1 1
9 25820 1 1 184 ARG NH1 N 26.515 8.301 6.779 1.00 . A A . 184 ARG NH1 1 1
9 25821 1 1 184 ARG NH2 N 26.342 10.529 6.290 1.00 . A A . 184 ARG NH2 1 1
9 25822 1 1 184 ARG O O 19.790 7.777 9.747 1.00 . A A . 184 ARG O 1 1
9 25823 1 1 185 GLY C C 21.454 4.483 10.913 1.00 . A A . 185 GLY C 1 1
9 25824 1 1 185 GLY CA C 20.215 5.121 10.328 1.00 . A A . 185 GLY CA 1 1
9 25825 1 1 185 GLY H H 20.872 5.224 8.328 1.00 . A A . 185 GLY H 1 1
9 25826 1 1 185 GLY HA2 H 19.839 5.862 11.019 1.00 . A A . 185 GLY HA2 1 1
9 25827 1 1 185 GLY HA3 H 19.464 4.359 10.183 1.00 . A A . 185 GLY HA3 1 1
9 25828 1 1 185 GLY N N 20.495 5.756 9.063 1.00 . A A . 185 GLY N 1 1
9 25829 1 1 185 GLY O O 21.334 3.430 11.571 1.00 . A A . 185 GLY O 1 1
9 25830 1 1 185 GLY OXT O 22.559 5.028 10.703 1.00 . A A . 185 GLY OXT 1 1
10 25831 1 1 1 MET C C -24.498 -2.242 7.783 1.00 . A A . 1 MET C 1 1
10 25832 1 1 1 MET CA C -24.862 -3.704 7.550 1.00 . A A . 1 MET CA 1 1
10 25833 1 1 1 MET CB C -23.651 -4.460 6.987 1.00 . A A . 1 MET CB 1 1
10 25834 1 1 1 MET CE C -21.190 -6.483 7.430 1.00 . A A . 1 MET CE 1 1
10 25835 1 1 1 MET CG C -23.860 -5.961 6.863 1.00 . A A . 1 MET CG 1 1
10 25836 1 1 1 MET H1 H -26.841 -3.304 7.042 1.00 . A A . 1 MET H1 1 1
10 25837 1 1 1 MET H2 H -26.290 -4.808 6.505 1.00 . A A . 1 MET H2 1 1
10 25838 1 1 1 MET H3 H -25.801 -3.398 5.715 1.00 . A A . 1 MET H3 1 1
10 25839 1 1 1 MET HA H -25.138 -4.143 8.499 1.00 . A A . 1 MET HA 1 1
10 25840 1 1 1 MET HB2 H -23.422 -4.070 6.009 1.00 . A A . 1 MET HB2 1 1
10 25841 1 1 1 MET HB3 H -22.805 -4.289 7.636 1.00 . A A . 1 MET HB3 1 1
10 25842 1 1 1 MET HE1 H -20.271 -6.987 7.173 1.00 . A A . 1 MET HE1 1 1
10 25843 1 1 1 MET HE2 H -21.543 -6.841 8.385 1.00 . A A . 1 MET HE2 1 1
10 25844 1 1 1 MET HE3 H -21.012 -5.419 7.488 1.00 . A A . 1 MET HE3 1 1
10 25845 1 1 1 MET HG2 H -24.058 -6.364 7.845 1.00 . A A . 1 MET HG2 1 1
10 25846 1 1 1 MET HG3 H -24.711 -6.141 6.224 1.00 . A A . 1 MET HG3 1 1
10 25847 1 1 1 MET N N -26.026 -3.813 6.641 1.00 . A A . 1 MET N 1 1
10 25848 1 1 1 MET O O -24.624 -1.736 8.896 1.00 . A A . 1 MET O 1 1
10 25849 1 1 1 MET SD S -22.425 -6.813 6.171 1.00 . A A . 1 MET SD 1 1
10 25850 1 1 2 ILE C C -24.538 0.766 6.055 1.00 . A A . 2 ILE C 1 1
10 25851 1 1 2 ILE CA C -23.634 -0.169 6.859 1.00 . A A . 2 ILE CA 1 1
10 25852 1 1 2 ILE CB C -22.165 0.018 6.409 1.00 . A A . 2 ILE CB 1 1
10 25853 1 1 2 ILE CD1 C -19.780 -0.755 6.870 1.00 . A A . 2 ILE CD1 1 1
10 25854 1 1 2 ILE CG1 C -21.245 -0.897 7.222 1.00 . A A . 2 ILE CG1 1 1
10 25855 1 1 2 ILE CG2 C -21.733 1.472 6.555 1.00 . A A . 2 ILE CG2 1 1
10 25856 1 1 2 ILE H H -24.022 -1.990 5.850 1.00 . A A . 2 ILE H 1 1
10 25857 1 1 2 ILE HA H -23.699 0.099 7.902 1.00 . A A . 2 ILE HA 1 1
10 25858 1 1 2 ILE HB H -22.097 -0.249 5.367 1.00 . A A . 2 ILE HB 1 1
10 25859 1 1 2 ILE HD11 H -19.205 -1.488 7.418 1.00 . A A . 2 ILE HD11 1 1
10 25860 1 1 2 ILE HD12 H -19.442 0.236 7.131 1.00 . A A . 2 ILE HD12 1 1
10 25861 1 1 2 ILE HD13 H -19.649 -0.912 5.810 1.00 . A A . 2 ILE HD13 1 1
10 25862 1 1 2 ILE HG12 H -21.355 -0.669 8.271 1.00 . A A . 2 ILE HG12 1 1
10 25863 1 1 2 ILE HG13 H -21.529 -1.925 7.051 1.00 . A A . 2 ILE HG13 1 1
10 25864 1 1 2 ILE HG21 H -22.374 2.101 5.955 1.00 . A A . 2 ILE HG21 1 1
10 25865 1 1 2 ILE HG22 H -20.711 1.579 6.225 1.00 . A A . 2 ILE HG22 1 1
10 25866 1 1 2 ILE HG23 H -21.807 1.767 7.592 1.00 . A A . 2 ILE HG23 1 1
10 25867 1 1 2 ILE N N -24.057 -1.558 6.730 1.00 . A A . 2 ILE N 1 1
10 25868 1 1 2 ILE O O -24.947 0.452 4.932 1.00 . A A . 2 ILE O 1 1
10 25869 1 1 3 SER C C -24.766 4.202 5.914 1.00 . A A . 3 SER C 1 1
10 25870 1 1 3 SER CA C -25.627 2.942 6.000 1.00 . A A . 3 SER CA 1 1
10 25871 1 1 3 SER CB C -26.924 3.224 6.771 1.00 . A A . 3 SER CB 1 1
10 25872 1 1 3 SER H H -24.584 2.034 7.588 1.00 . A A . 3 SER H 1 1
10 25873 1 1 3 SER HA H -25.867 2.606 5.001 1.00 . A A . 3 SER HA 1 1
10 25874 1 1 3 SER HB2 H -27.480 2.304 6.883 1.00 . A A . 3 SER HB2 1 1
10 25875 1 1 3 SER HB3 H -26.680 3.616 7.747 1.00 . A A . 3 SER HB3 1 1
10 25876 1 1 3 SER HG H -28.131 3.752 5.312 1.00 . A A . 3 SER HG 1 1
10 25877 1 1 3 SER N N -24.869 1.895 6.660 1.00 . A A . 3 SER N 1 1
10 25878 1 1 3 SER O O -23.742 4.318 6.595 1.00 . A A . 3 SER O 1 1
10 25879 1 1 3 SER OG O -27.739 4.169 6.091 1.00 . A A . 3 SER OG 1 1
10 25880 1 1 4 VAL C C -24.175 7.259 5.916 1.00 . A A . 4 VAL C 1 1
10 25881 1 1 4 VAL CA C -24.396 6.314 4.736 1.00 . A A . 4 VAL CA 1 1
10 25882 1 1 4 VAL CB C -25.041 7.107 3.581 1.00 . A A . 4 VAL CB 1 1
10 25883 1 1 4 VAL CG1 C -25.250 6.213 2.369 1.00 . A A . 4 VAL CG1 1 1
10 25884 1 1 4 VAL CG2 C -26.358 7.733 4.020 1.00 . A A . 4 VAL CG2 1 1
10 25885 1 1 4 VAL H H -26.106 5.065 4.714 1.00 . A A . 4 VAL H 1 1
10 25886 1 1 4 VAL HA H -23.436 5.955 4.397 1.00 . A A . 4 VAL HA 1 1
10 25887 1 1 4 VAL HB H -24.366 7.902 3.299 1.00 . A A . 4 VAL HB 1 1
10 25888 1 1 4 VAL HG11 H -25.913 5.402 2.631 1.00 . A A . 4 VAL HG11 1 1
10 25889 1 1 4 VAL HG12 H -24.299 5.811 2.051 1.00 . A A . 4 VAL HG12 1 1
10 25890 1 1 4 VAL HG13 H -25.685 6.789 1.567 1.00 . A A . 4 VAL HG13 1 1
10 25891 1 1 4 VAL HG21 H -26.183 8.374 4.872 1.00 . A A . 4 VAL HG21 1 1
10 25892 1 1 4 VAL HG22 H -27.053 6.954 4.293 1.00 . A A . 4 VAL HG22 1 1
10 25893 1 1 4 VAL HG23 H -26.769 8.316 3.209 1.00 . A A . 4 VAL HG23 1 1
10 25894 1 1 4 VAL N N -25.203 5.148 5.092 1.00 . A A . 4 VAL N 1 1
10 25895 1 1 4 VAL O O -23.396 8.203 5.824 1.00 . A A . 4 VAL O 1 1
10 25896 1 1 5 ASN C C -23.588 7.535 9.071 1.00 . A A . 5 ASN C 1 1
10 25897 1 1 5 ASN CA C -24.763 7.893 8.171 1.00 . A A . 5 ASN CA 1 1
10 25898 1 1 5 ASN CB C -26.066 7.867 8.973 1.00 . A A . 5 ASN CB 1 1
10 25899 1 1 5 ASN CG C -27.209 8.549 8.246 1.00 . A A . 5 ASN CG 1 1
10 25900 1 1 5 ASN H H -25.413 6.205 7.070 1.00 . A A . 5 ASN H 1 1
10 25901 1 1 5 ASN HA H -24.610 8.894 7.795 1.00 . A A . 5 ASN HA 1 1
10 25902 1 1 5 ASN HB2 H -26.345 6.842 9.160 1.00 . A A . 5 ASN HB2 1 1
10 25903 1 1 5 ASN HB3 H -25.910 8.371 9.917 1.00 . A A . 5 ASN HB3 1 1
10 25904 1 1 5 ASN HD21 H -28.517 7.326 9.105 1.00 . A A . 5 ASN HD21 1 1
10 25905 1 1 5 ASN HD22 H -29.183 8.505 8.027 1.00 . A A . 5 ASN HD22 1 1
10 25906 1 1 5 ASN N N -24.849 7.005 7.023 1.00 . A A . 5 ASN N 1 1
10 25907 1 1 5 ASN ND2 N -28.425 8.081 8.482 1.00 . A A . 5 ASN ND2 1 1
10 25908 1 1 5 ASN O O -23.330 8.223 10.058 1.00 . A A . 5 ASN O 1 1
10 25909 1 1 5 ASN OD1 O -27.001 9.491 7.475 1.00 . A A . 5 ASN OD1 1 1
10 25910 1 1 6 ASP C C -20.519 5.662 8.738 1.00 . A A . 6 ASP C 1 1
10 25911 1 1 6 ASP CA C -21.741 6.054 9.566 1.00 . A A . 6 ASP CA 1 1
10 25912 1 1 6 ASP CB C -22.154 4.898 10.475 1.00 . A A . 6 ASP CB 1 1
10 25913 1 1 6 ASP CG C -21.078 4.549 11.483 1.00 . A A . 6 ASP CG 1 1
10 25914 1 1 6 ASP H H -23.077 5.972 7.915 1.00 . A A . 6 ASP H 1 1
10 25915 1 1 6 ASP HA H -21.471 6.895 10.187 1.00 . A A . 6 ASP HA 1 1
10 25916 1 1 6 ASP HB2 H -23.050 5.170 11.011 1.00 . A A . 6 ASP HB2 1 1
10 25917 1 1 6 ASP HB3 H -22.350 4.026 9.869 1.00 . A A . 6 ASP HB3 1 1
10 25918 1 1 6 ASP N N -22.859 6.475 8.732 1.00 . A A . 6 ASP N 1 1
10 25919 1 1 6 ASP O O -20.406 4.533 8.260 1.00 . A A . 6 ASP O 1 1
10 25920 1 1 6 ASP OD1 O -20.593 3.398 11.469 1.00 . A A . 6 ASP OD1 1 1
10 25921 1 1 6 ASP OD2 O -20.708 5.429 12.293 1.00 . A A . 6 ASP OD2 1 1
10 25922 1 1 7 PHE C C -17.211 6.745 8.907 1.00 . A A . 7 PHE C 1 1
10 25923 1 1 7 PHE CA C -18.327 6.382 7.932 1.00 . A A . 7 PHE CA 1 1
10 25924 1 1 7 PHE CB C -18.196 7.215 6.650 1.00 . A A . 7 PHE CB 1 1
10 25925 1 1 7 PHE CD1 C -20.264 7.172 5.226 1.00 . A A . 7 PHE CD1 1 1
10 25926 1 1 7 PHE CD2 C -18.466 5.719 4.655 1.00 . A A . 7 PHE CD2 1 1
10 25927 1 1 7 PHE CE1 C -20.992 6.694 4.156 1.00 . A A . 7 PHE CE1 1 1
10 25928 1 1 7 PHE CE2 C -19.190 5.237 3.583 1.00 . A A . 7 PHE CE2 1 1
10 25929 1 1 7 PHE CG C -18.994 6.690 5.490 1.00 . A A . 7 PHE CG 1 1
10 25930 1 1 7 PHE CZ C -20.456 5.725 3.334 1.00 . A A . 7 PHE CZ 1 1
10 25931 1 1 7 PHE H H -19.820 7.517 8.890 1.00 . A A . 7 PHE H 1 1
10 25932 1 1 7 PHE HA H -18.255 5.332 7.689 1.00 . A A . 7 PHE HA 1 1
10 25933 1 1 7 PHE HB2 H -18.535 8.218 6.852 1.00 . A A . 7 PHE HB2 1 1
10 25934 1 1 7 PHE HB3 H -17.157 7.249 6.351 1.00 . A A . 7 PHE HB3 1 1
10 25935 1 1 7 PHE HD1 H -20.689 7.929 5.865 1.00 . A A . 7 PHE HD1 1 1
10 25936 1 1 7 PHE HD2 H -17.477 5.336 4.848 1.00 . A A . 7 PHE HD2 1 1
10 25937 1 1 7 PHE HE1 H -21.980 7.080 3.960 1.00 . A A . 7 PHE HE1 1 1
10 25938 1 1 7 PHE HE2 H -18.765 4.479 2.939 1.00 . A A . 7 PHE HE2 1 1
10 25939 1 1 7 PHE HZ H -21.025 5.349 2.496 1.00 . A A . 7 PHE HZ 1 1
10 25940 1 1 7 PHE N N -19.616 6.617 8.569 1.00 . A A . 7 PHE N 1 1
10 25941 1 1 7 PHE O O -17.443 7.475 9.871 1.00 . A A . 7 PHE O 1 1
10 25942 1 1 8 LYS C C -13.611 6.735 8.723 1.00 . A A . 8 LYS C 1 1
10 25943 1 1 8 LYS CA C -14.880 6.518 9.542 1.00 . A A . 8 LYS CA 1 1
10 25944 1 1 8 LYS CB C -14.692 5.384 10.555 1.00 . A A . 8 LYS CB 1 1
10 25945 1 1 8 LYS CD C -14.500 2.900 10.970 1.00 . A A . 8 LYS CD 1 1
10 25946 1 1 8 LYS CE C -15.430 2.962 12.174 1.00 . A A . 8 LYS CE 1 1
10 25947 1 1 8 LYS CG C -14.795 3.992 9.950 1.00 . A A . 8 LYS CG 1 1
10 25948 1 1 8 LYS H H -15.877 5.658 7.883 1.00 . A A . 8 LYS H 1 1
10 25949 1 1 8 LYS HA H -15.102 7.430 10.077 1.00 . A A . 8 LYS HA 1 1
10 25950 1 1 8 LYS HB2 H -13.720 5.483 11.011 1.00 . A A . 8 LYS HB2 1 1
10 25951 1 1 8 LYS HB3 H -15.448 5.475 11.321 1.00 . A A . 8 LYS HB3 1 1
10 25952 1 1 8 LYS HD2 H -14.616 1.939 10.494 1.00 . A A . 8 LYS HD2 1 1
10 25953 1 1 8 LYS HD3 H -13.481 3.008 11.312 1.00 . A A . 8 LYS HD3 1 1
10 25954 1 1 8 LYS HE2 H -15.152 2.182 12.866 1.00 . A A . 8 LYS HE2 1 1
10 25955 1 1 8 LYS HE3 H -15.313 3.922 12.655 1.00 . A A . 8 LYS HE3 1 1
10 25956 1 1 8 LYS HG2 H -15.794 3.849 9.568 1.00 . A A . 8 LYS HG2 1 1
10 25957 1 1 8 LYS HG3 H -14.085 3.913 9.139 1.00 . A A . 8 LYS HG3 1 1
10 25958 1 1 8 LYS HZ1 H -17.447 2.725 12.650 1.00 . A A . 8 LYS HZ1 1 1
10 25959 1 1 8 LYS HZ2 H -16.977 1.909 11.249 1.00 . A A . 8 LYS HZ2 1 1
10 25960 1 1 8 LYS HZ3 H -17.179 3.586 11.223 1.00 . A A . 8 LYS HZ3 1 1
10 25961 1 1 8 LYS N N -16.012 6.235 8.668 1.00 . A A . 8 LYS N 1 1
10 25962 1 1 8 LYS NZ N -16.856 2.782 11.797 1.00 . A A . 8 LYS NZ 1 1
10 25963 1 1 8 LYS O O -13.592 6.460 7.522 1.00 . A A . 8 LYS O 1 1
10 25964 1 1 9 THR C C -10.648 6.425 8.020 1.00 . A A . 9 THR C 1 1
10 25965 1 1 9 THR CA C -11.309 7.610 8.721 1.00 . A A . 9 THR CA 1 1
10 25966 1 1 9 THR CB C -10.306 8.261 9.703 1.00 . A A . 9 THR CB 1 1
10 25967 1 1 9 THR CG2 C -9.863 7.279 10.780 1.00 . A A . 9 THR CG2 1 1
10 25968 1 1 9 THR H H -12.617 7.324 10.364 1.00 . A A . 9 THR H 1 1
10 25969 1 1 9 THR HA H -11.565 8.347 7.972 1.00 . A A . 9 THR HA 1 1
10 25970 1 1 9 THR HB H -10.791 9.100 10.181 1.00 . A A . 9 THR HB 1 1
10 25971 1 1 9 THR HG1 H -8.952 8.123 8.268 1.00 . A A . 9 THR HG1 1 1
10 25972 1 1 9 THR HG21 H -9.149 7.759 11.435 1.00 . A A . 9 THR HG21 1 1
10 25973 1 1 9 THR HG22 H -9.403 6.418 10.317 1.00 . A A . 9 THR HG22 1 1
10 25974 1 1 9 THR HG23 H -10.721 6.964 11.355 1.00 . A A . 9 THR HG23 1 1
10 25975 1 1 9 THR N N -12.555 7.222 9.390 1.00 . A A . 9 THR N 1 1
10 25976 1 1 9 THR O O -9.706 6.596 7.243 1.00 . A A . 9 THR O 1 1
10 25977 1 1 9 THR OG1 O -9.156 8.737 8.988 1.00 . A A . 9 THR OG1 1 1
10 25978 1 1 10 GLY C C -11.948 3.113 7.506 1.00 . A A . 10 GLY C 1 1
10 25979 1 1 10 GLY CA C -10.795 4.084 7.529 1.00 . A A . 10 GLY CA 1 1
10 25980 1 1 10 GLY H H -11.685 5.126 9.120 1.00 . A A . 10 GLY H 1 1
10 25981 1 1 10 GLY HA2 H -10.580 4.407 6.521 1.00 . A A . 10 GLY HA2 1 1
10 25982 1 1 10 GLY HA3 H -9.925 3.591 7.938 1.00 . A A . 10 GLY HA3 1 1
10 25983 1 1 10 GLY N N -11.114 5.229 8.331 1.00 . A A . 10 GLY N 1 1
10 25984 1 1 10 GLY O O -12.287 2.508 8.523 1.00 . A A . 10 GLY O 1 1
10 25985 1 1 11 LEU C C -13.614 1.555 4.690 1.00 . A A . 11 LEU C 1 1
10 25986 1 1 11 LEU CA C -13.623 2.023 6.136 1.00 . A A . 11 LEU CA 1 1
10 25987 1 1 11 LEU CB C -14.969 2.672 6.491 1.00 . A A . 11 LEU CB 1 1
10 25988 1 1 11 LEU CD1 C -16.143 0.530 7.079 1.00 . A A . 11 LEU CD1 1 1
10 25989 1 1 11 LEU CD2 C -17.471 2.582 6.572 1.00 . A A . 11 LEU CD2 1 1
10 25990 1 1 11 LEU CG C -16.207 1.803 6.250 1.00 . A A . 11 LEU CG 1 1
10 25991 1 1 11 LEU H H -12.263 3.532 5.595 1.00 . A A . 11 LEU H 1 1
10 25992 1 1 11 LEU HA H -13.455 1.176 6.782 1.00 . A A . 11 LEU HA 1 1
10 25993 1 1 11 LEU HB2 H -14.945 2.939 7.537 1.00 . A A . 11 LEU HB2 1 1
10 25994 1 1 11 LEU HB3 H -15.073 3.577 5.912 1.00 . A A . 11 LEU HB3 1 1
10 25995 1 1 11 LEU HD11 H -17.039 -0.051 6.916 1.00 . A A . 11 LEU HD11 1 1
10 25996 1 1 11 LEU HD12 H -16.066 0.786 8.126 1.00 . A A . 11 LEU HD12 1 1
10 25997 1 1 11 LEU HD13 H -15.280 -0.049 6.785 1.00 . A A . 11 LEU HD13 1 1
10 25998 1 1 11 LEU HD21 H -17.458 2.878 7.610 1.00 . A A . 11 LEU HD21 1 1
10 25999 1 1 11 LEU HD22 H -18.334 1.961 6.384 1.00 . A A . 11 LEU HD22 1 1
10 26000 1 1 11 LEU HD23 H -17.519 3.463 5.948 1.00 . A A . 11 LEU HD23 1 1
10 26001 1 1 11 LEU HG H -16.243 1.520 5.208 1.00 . A A . 11 LEU HG 1 1
10 26002 1 1 11 LEU N N -12.542 2.966 6.342 1.00 . A A . 11 LEU N 1 1
10 26003 1 1 11 LEU O O -13.552 2.371 3.772 1.00 . A A . 11 LEU O 1 1
10 26004 1 1 12 THR C C -14.964 -0.666 2.628 1.00 . A A . 12 THR C 1 1
10 26005 1 1 12 THR CA C -13.583 -0.306 3.153 1.00 . A A . 12 THR CA 1 1
10 26006 1 1 12 THR CB C -12.664 -1.535 3.121 1.00 . A A . 12 THR CB 1 1
10 26007 1 1 12 THR CG2 C -11.209 -1.116 3.001 1.00 . A A . 12 THR CG2 1 1
10 26008 1 1 12 THR H H -13.715 -0.353 5.256 1.00 . A A . 12 THR H 1 1
10 26009 1 1 12 THR HA H -13.158 0.442 2.505 1.00 . A A . 12 THR HA 1 1
10 26010 1 1 12 THR HB H -12.919 -2.133 2.261 1.00 . A A . 12 THR HB 1 1
10 26011 1 1 12 THR HG1 H -13.132 -3.212 4.066 1.00 . A A . 12 THR HG1 1 1
10 26012 1 1 12 THR HG21 H -10.578 -1.989 3.033 1.00 . A A . 12 THR HG21 1 1
10 26013 1 1 12 THR HG22 H -10.955 -0.458 3.821 1.00 . A A . 12 THR HG22 1 1
10 26014 1 1 12 THR HG23 H -11.059 -0.597 2.065 1.00 . A A . 12 THR HG23 1 1
10 26015 1 1 12 THR N N -13.647 0.253 4.489 1.00 . A A . 12 THR N 1 1
10 26016 1 1 12 THR O O -15.744 -1.345 3.296 1.00 . A A . 12 THR O 1 1
10 26017 1 1 12 THR OG1 O -12.851 -2.315 4.310 1.00 . A A . 12 THR OG1 1 1
10 26018 1 1 13 ILE C C -16.351 -0.995 -0.604 1.00 . A A . 13 ILE C 1 1
10 26019 1 1 13 ILE CA C -16.548 -0.430 0.796 1.00 . A A . 13 ILE CA 1 1
10 26020 1 1 13 ILE CB C -17.399 0.868 0.701 1.00 . A A . 13 ILE CB 1 1
10 26021 1 1 13 ILE CD1 C -16.665 2.347 2.642 1.00 . A A . 13 ILE CD1 1 1
10 26022 1 1 13 ILE CG1 C -17.727 1.427 2.088 1.00 . A A . 13 ILE CG1 1 1
10 26023 1 1 13 ILE CG2 C -18.685 0.624 -0.077 1.00 . A A . 13 ILE CG2 1 1
10 26024 1 1 13 ILE H H -14.573 0.309 0.935 1.00 . A A . 13 ILE H 1 1
10 26025 1 1 13 ILE HA H -17.083 -1.150 1.394 1.00 . A A . 13 ILE HA 1 1
10 26026 1 1 13 ILE HB H -16.824 1.602 0.159 1.00 . A A . 13 ILE HB 1 1
10 26027 1 1 13 ILE HD11 H -16.981 2.724 3.603 1.00 . A A . 13 ILE HD11 1 1
10 26028 1 1 13 ILE HD12 H -16.517 3.173 1.962 1.00 . A A . 13 ILE HD12 1 1
10 26029 1 1 13 ILE HD13 H -15.741 1.801 2.757 1.00 . A A . 13 ILE HD13 1 1
10 26030 1 1 13 ILE HG12 H -18.650 1.985 2.035 1.00 . A A . 13 ILE HG12 1 1
10 26031 1 1 13 ILE HG13 H -17.848 0.605 2.778 1.00 . A A . 13 ILE HG13 1 1
10 26032 1 1 13 ILE HG21 H -19.278 -0.120 0.433 1.00 . A A . 13 ILE HG21 1 1
10 26033 1 1 13 ILE HG22 H -18.443 0.272 -1.070 1.00 . A A . 13 ILE HG22 1 1
10 26034 1 1 13 ILE HG23 H -19.243 1.545 -0.149 1.00 . A A . 13 ILE HG23 1 1
10 26035 1 1 13 ILE N N -15.257 -0.198 1.425 1.00 . A A . 13 ILE N 1 1
10 26036 1 1 13 ILE O O -15.457 -0.563 -1.334 1.00 . A A . 13 ILE O 1 1
10 26037 1 1 14 SER C C -18.204 -1.826 -3.166 1.00 . A A . 14 SER C 1 1
10 26038 1 1 14 SER CA C -17.150 -2.519 -2.303 1.00 . A A . 14 SER CA 1 1
10 26039 1 1 14 SER CB C -17.389 -4.030 -2.240 1.00 . A A . 14 SER CB 1 1
10 26040 1 1 14 SER H H -17.806 -2.335 -0.310 1.00 . A A . 14 SER H 1 1
10 26041 1 1 14 SER HA H -16.173 -2.328 -2.725 1.00 . A A . 14 SER HA 1 1
10 26042 1 1 14 SER HB2 H -17.613 -4.400 -3.226 1.00 . A A . 14 SER HB2 1 1
10 26043 1 1 14 SER HB3 H -16.501 -4.519 -1.865 1.00 . A A . 14 SER HB3 1 1
10 26044 1 1 14 SER HG H -19.189 -3.702 -1.532 1.00 . A A . 14 SER HG 1 1
10 26045 1 1 14 SER N N -17.167 -1.971 -0.964 1.00 . A A . 14 SER N 1 1
10 26046 1 1 14 SER O O -19.408 -1.990 -2.948 1.00 . A A . 14 SER O 1 1
10 26047 1 1 14 SER OG O -18.477 -4.338 -1.382 1.00 . A A . 14 SER OG 1 1
10 26048 1 1 15 VAL C C -17.957 -0.072 -6.356 1.00 . A A . 15 VAL C 1 1
10 26049 1 1 15 VAL CA C -18.628 -0.276 -4.997 1.00 . A A . 15 VAL CA 1 1
10 26050 1 1 15 VAL CB C -19.015 1.090 -4.366 1.00 . A A . 15 VAL CB 1 1
10 26051 1 1 15 VAL CG1 C -17.789 1.957 -4.122 1.00 . A A . 15 VAL CG1 1 1
10 26052 1 1 15 VAL CG2 C -20.029 1.829 -5.226 1.00 . A A . 15 VAL CG2 1 1
10 26053 1 1 15 VAL H H -16.773 -0.960 -4.262 1.00 . A A . 15 VAL H 1 1
10 26054 1 1 15 VAL HA H -19.529 -0.856 -5.136 1.00 . A A . 15 VAL HA 1 1
10 26055 1 1 15 VAL HB H -19.473 0.894 -3.407 1.00 . A A . 15 VAL HB 1 1
10 26056 1 1 15 VAL HG11 H -18.096 2.906 -3.708 1.00 . A A . 15 VAL HG11 1 1
10 26057 1 1 15 VAL HG12 H -17.274 2.122 -5.057 1.00 . A A . 15 VAL HG12 1 1
10 26058 1 1 15 VAL HG13 H -17.128 1.460 -3.429 1.00 . A A . 15 VAL HG13 1 1
10 26059 1 1 15 VAL HG21 H -20.273 2.774 -4.763 1.00 . A A . 15 VAL HG21 1 1
10 26060 1 1 15 VAL HG22 H -20.923 1.233 -5.320 1.00 . A A . 15 VAL HG22 1 1
10 26061 1 1 15 VAL HG23 H -19.608 2.007 -6.205 1.00 . A A . 15 VAL HG23 1 1
10 26062 1 1 15 VAL N N -17.743 -1.031 -4.125 1.00 . A A . 15 VAL N 1 1
10 26063 1 1 15 VAL O O -16.727 0.007 -6.434 1.00 . A A . 15 VAL O 1 1
10 26064 1 1 16 ASP C C -17.382 -1.074 -9.162 1.00 . A A . 16 ASP C 1 1
10 26065 1 1 16 ASP CA C -18.256 0.111 -8.786 1.00 . A A . 16 ASP CA 1 1
10 26066 1 1 16 ASP CB C -17.459 1.410 -8.972 1.00 . A A . 16 ASP CB 1 1
10 26067 1 1 16 ASP CG C -18.341 2.624 -9.166 1.00 . A A . 16 ASP CG 1 1
10 26068 1 1 16 ASP H H -19.732 -0.091 -7.277 1.00 . A A . 16 ASP H 1 1
10 26069 1 1 16 ASP HA H -19.110 0.129 -9.448 1.00 . A A . 16 ASP HA 1 1
10 26070 1 1 16 ASP HB2 H -16.844 1.574 -8.100 1.00 . A A . 16 ASP HB2 1 1
10 26071 1 1 16 ASP HB3 H -16.822 1.309 -9.839 1.00 . A A . 16 ASP HB3 1 1
10 26072 1 1 16 ASP N N -18.762 -0.027 -7.417 1.00 . A A . 16 ASP N 1 1
10 26073 1 1 16 ASP O O -16.437 -0.932 -9.937 1.00 . A A . 16 ASP O 1 1
10 26074 1 1 16 ASP OD1 O -18.669 2.947 -10.327 1.00 . A A . 16 ASP OD1 1 1
10 26075 1 1 16 ASP OD2 O -18.690 3.279 -8.164 1.00 . A A . 16 ASP OD2 1 1
10 26076 1 1 17 ASN C C -15.505 -3.340 -8.372 1.00 . A A . 17 ASN C 1 1
10 26077 1 1 17 ASN CA C -16.949 -3.468 -8.848 1.00 . A A . 17 ASN CA 1 1
10 26078 1 1 17 ASN CB C -16.982 -3.831 -10.336 1.00 . A A . 17 ASN CB 1 1
10 26079 1 1 17 ASN CG C -18.349 -4.296 -10.804 1.00 . A A . 17 ASN CG 1 1
10 26080 1 1 17 ASN H H -18.458 -2.270 -7.973 1.00 . A A . 17 ASN H 1 1
10 26081 1 1 17 ASN HA H -17.422 -4.258 -8.290 1.00 . A A . 17 ASN HA 1 1
10 26082 1 1 17 ASN HB2 H -16.707 -2.963 -10.911 1.00 . A A . 17 ASN HB2 1 1
10 26083 1 1 17 ASN HB3 H -16.270 -4.621 -10.522 1.00 . A A . 17 ASN HB3 1 1
10 26084 1 1 17 ASN HD21 H -17.513 -5.368 -12.249 1.00 . A A . 17 ASN HD21 1 1
10 26085 1 1 17 ASN HD22 H -19.238 -5.433 -12.164 1.00 . A A . 17 ASN HD22 1 1
10 26086 1 1 17 ASN N N -17.696 -2.237 -8.589 1.00 . A A . 17 ASN N 1 1
10 26087 1 1 17 ASN ND2 N -18.368 -5.113 -11.843 1.00 . A A . 17 ASN ND2 1 1
10 26088 1 1 17 ASN O O -14.610 -4.031 -8.866 1.00 . A A . 17 ASN O 1 1
10 26089 1 1 17 ASN OD1 O -19.379 -3.917 -10.247 1.00 . A A . 17 ASN OD1 1 1
10 26090 1 1 18 ALA C C -14.042 -2.090 -5.352 1.00 . A A . 18 ALA C 1 1
10 26091 1 1 18 ALA CA C -13.964 -2.231 -6.861 1.00 . A A . 18 ALA CA 1 1
10 26092 1 1 18 ALA CB C -13.333 -0.994 -7.477 1.00 . A A . 18 ALA CB 1 1
10 26093 1 1 18 ALA H H -16.035 -1.922 -7.066 1.00 . A A . 18 ALA H 1 1
10 26094 1 1 18 ALA HA H -13.348 -3.086 -7.105 1.00 . A A . 18 ALA HA 1 1
10 26095 1 1 18 ALA HB1 H -12.356 -0.830 -7.041 1.00 . A A . 18 ALA HB1 1 1
10 26096 1 1 18 ALA HB2 H -13.962 -0.136 -7.285 1.00 . A A . 18 ALA HB2 1 1
10 26097 1 1 18 ALA HB3 H -13.232 -1.133 -8.543 1.00 . A A . 18 ALA HB3 1 1
10 26098 1 1 18 ALA N N -15.285 -2.452 -7.413 1.00 . A A . 18 ALA N 1 1
10 26099 1 1 18 ALA O O -15.126 -1.956 -4.786 1.00 . A A . 18 ALA O 1 1
10 26100 1 1 19 ILE C C -12.064 -0.754 -2.867 1.00 . A A . 19 ILE C 1 1
10 26101 1 1 19 ILE CA C -12.816 -2.014 -3.265 1.00 . A A . 19 ILE CA 1 1
10 26102 1 1 19 ILE CB C -12.136 -3.248 -2.651 1.00 . A A . 19 ILE CB 1 1
10 26103 1 1 19 ILE CD1 C -10.114 -4.766 -2.859 1.00 . A A . 19 ILE CD1 1 1
10 26104 1 1 19 ILE CG1 C -10.821 -3.541 -3.373 1.00 . A A . 19 ILE CG1 1 1
10 26105 1 1 19 ILE CG2 C -13.072 -4.449 -2.716 1.00 . A A . 19 ILE CG2 1 1
10 26106 1 1 19 ILE H H -12.061 -2.192 -5.227 1.00 . A A . 19 ILE H 1 1
10 26107 1 1 19 ILE HA H -13.823 -1.957 -2.884 1.00 . A A . 19 ILE HA 1 1
10 26108 1 1 19 ILE HB H -11.930 -3.038 -1.611 1.00 . A A . 19 ILE HB 1 1
10 26109 1 1 19 ILE HD11 H -10.745 -5.631 -2.999 1.00 . A A . 19 ILE HD11 1 1
10 26110 1 1 19 ILE HD12 H -9.902 -4.643 -1.807 1.00 . A A . 19 ILE HD12 1 1
10 26111 1 1 19 ILE HD13 H -9.190 -4.903 -3.400 1.00 . A A . 19 ILE HD13 1 1
10 26112 1 1 19 ILE HG12 H -11.020 -3.692 -4.423 1.00 . A A . 19 ILE HG12 1 1
10 26113 1 1 19 ILE HG13 H -10.157 -2.697 -3.254 1.00 . A A . 19 ILE HG13 1 1
10 26114 1 1 19 ILE HG21 H -12.587 -5.310 -2.280 1.00 . A A . 19 ILE HG21 1 1
10 26115 1 1 19 ILE HG22 H -13.316 -4.659 -3.748 1.00 . A A . 19 ILE HG22 1 1
10 26116 1 1 19 ILE HG23 H -13.978 -4.232 -2.170 1.00 . A A . 19 ILE HG23 1 1
10 26117 1 1 19 ILE N N -12.891 -2.119 -4.711 1.00 . A A . 19 ILE N 1 1
10 26118 1 1 19 ILE O O -10.949 -0.505 -3.334 1.00 . A A . 19 ILE O 1 1
10 26119 1 1 20 TRP C C -12.028 1.526 -0.171 1.00 . A A . 20 TRP C 1 1
10 26120 1 1 20 TRP CA C -12.142 1.352 -1.678 1.00 . A A . 20 TRP CA 1 1
10 26121 1 1 20 TRP CB C -13.046 2.450 -2.237 1.00 . A A . 20 TRP CB 1 1
10 26122 1 1 20 TRP CD1 C -14.458 1.406 -4.108 1.00 . A A . 20 TRP CD1 1 1
10 26123 1 1 20 TRP CD2 C -12.929 2.873 -4.825 1.00 . A A . 20 TRP CD2 1 1
10 26124 1 1 20 TRP CE2 C -13.630 2.372 -5.936 1.00 . A A . 20 TRP CE2 1 1
10 26125 1 1 20 TRP CE3 C -11.916 3.812 -5.034 1.00 . A A . 20 TRP CE3 1 1
10 26126 1 1 20 TRP CG C -13.469 2.237 -3.662 1.00 . A A . 20 TRP CG 1 1
10 26127 1 1 20 TRP CH2 C -12.359 3.703 -7.412 1.00 . A A . 20 TRP CH2 1 1
10 26128 1 1 20 TRP CZ2 C -13.354 2.783 -7.236 1.00 . A A . 20 TRP CZ2 1 1
10 26129 1 1 20 TRP CZ3 C -11.644 4.219 -6.326 1.00 . A A . 20 TRP CZ3 1 1
10 26130 1 1 20 TRP H H -13.520 -0.251 -1.597 1.00 . A A . 20 TRP H 1 1
10 26131 1 1 20 TRP HA H -11.164 1.439 -2.119 1.00 . A A . 20 TRP HA 1 1
10 26132 1 1 20 TRP HB2 H -13.937 2.510 -1.633 1.00 . A A . 20 TRP HB2 1 1
10 26133 1 1 20 TRP HB3 H -12.522 3.393 -2.184 1.00 . A A . 20 TRP HB3 1 1
10 26134 1 1 20 TRP HD1 H -15.063 0.782 -3.468 1.00 . A A . 20 TRP HD1 1 1
10 26135 1 1 20 TRP HE1 H -15.196 0.973 -6.023 1.00 . A A . 20 TRP HE1 1 1
10 26136 1 1 20 TRP HE3 H -11.353 4.224 -4.207 1.00 . A A . 20 TRP HE3 1 1
10 26137 1 1 20 TRP HH2 H -12.112 4.050 -8.404 1.00 . A A . 20 TRP HH2 1 1
10 26138 1 1 20 TRP HZ2 H -13.897 2.396 -8.085 1.00 . A A . 20 TRP HZ2 1 1
10 26139 1 1 20 TRP HZ3 H -10.865 4.945 -6.508 1.00 . A A . 20 TRP HZ3 1 1
10 26140 1 1 20 TRP N N -12.681 0.045 -2.013 1.00 . A A . 20 TRP N 1 1
10 26141 1 1 20 TRP NE1 N -14.558 1.482 -5.471 1.00 . A A . 20 TRP NE1 1 1
10 26142 1 1 20 TRP O O -12.713 0.846 0.591 1.00 . A A . 20 TRP O 1 1
10 26143 1 1 21 LYS C C -11.244 4.253 1.873 1.00 . A A . 21 LYS C 1 1
10 26144 1 1 21 LYS CA C -11.015 2.771 1.656 1.00 . A A . 21 LYS CA 1 1
10 26145 1 1 21 LYS CB C -9.623 2.410 2.176 1.00 . A A . 21 LYS CB 1 1
10 26146 1 1 21 LYS CD C -7.945 2.797 4.023 1.00 . A A . 21 LYS CD 1 1
10 26147 1 1 21 LYS CE C -7.732 3.406 5.403 1.00 . A A . 21 LYS CE 1 1
10 26148 1 1 21 LYS CG C -9.405 2.863 3.613 1.00 . A A . 21 LYS CG 1 1
10 26149 1 1 21 LYS H H -10.609 2.907 -0.414 1.00 . A A . 21 LYS H 1 1
10 26150 1 1 21 LYS HA H -11.753 2.220 2.210 1.00 . A A . 21 LYS HA 1 1
10 26151 1 1 21 LYS HB2 H -9.496 1.338 2.129 1.00 . A A . 21 LYS HB2 1 1
10 26152 1 1 21 LYS HB3 H -8.883 2.884 1.551 1.00 . A A . 21 LYS HB3 1 1
10 26153 1 1 21 LYS HD2 H -7.632 1.763 4.043 1.00 . A A . 21 LYS HD2 1 1
10 26154 1 1 21 LYS HD3 H -7.353 3.342 3.303 1.00 . A A . 21 LYS HD3 1 1
10 26155 1 1 21 LYS HE2 H -8.329 2.861 6.119 1.00 . A A . 21 LYS HE2 1 1
10 26156 1 1 21 LYS HE3 H -6.688 3.314 5.665 1.00 . A A . 21 LYS HE3 1 1
10 26157 1 1 21 LYS HG2 H -9.745 3.883 3.711 1.00 . A A . 21 LYS HG2 1 1
10 26158 1 1 21 LYS HG3 H -9.981 2.228 4.270 1.00 . A A . 21 LYS HG3 1 1
10 26159 1 1 21 LYS HZ1 H -7.921 5.240 6.394 1.00 . A A . 21 LYS HZ1 1 1
10 26160 1 1 21 LYS HZ2 H -9.132 4.960 5.246 1.00 . A A . 21 LYS HZ2 1 1
10 26161 1 1 21 LYS HZ3 H -7.575 5.385 4.748 1.00 . A A . 21 LYS HZ3 1 1
10 26162 1 1 21 LYS N N -11.163 2.438 0.248 1.00 . A A . 21 LYS N 1 1
10 26163 1 1 21 LYS NZ N -8.119 4.847 5.449 1.00 . A A . 21 LYS NZ 1 1
10 26164 1 1 21 LYS O O -10.526 5.083 1.317 1.00 . A A . 21 LYS O 1 1
10 26165 1 1 22 VAL C C -11.331 6.547 3.799 1.00 . A A . 22 VAL C 1 1
10 26166 1 1 22 VAL CA C -12.508 5.956 3.039 1.00 . A A . 22 VAL CA 1 1
10 26167 1 1 22 VAL CB C -13.792 6.092 3.882 1.00 . A A . 22 VAL CB 1 1
10 26168 1 1 22 VAL CG1 C -13.987 7.529 4.344 1.00 . A A . 22 VAL CG1 1 1
10 26169 1 1 22 VAL CG2 C -14.996 5.629 3.082 1.00 . A A . 22 VAL CG2 1 1
10 26170 1 1 22 VAL H H -12.822 3.866 3.028 1.00 . A A . 22 VAL H 1 1
10 26171 1 1 22 VAL HA H -12.644 6.520 2.127 1.00 . A A . 22 VAL HA 1 1
10 26172 1 1 22 VAL HB H -13.699 5.462 4.755 1.00 . A A . 22 VAL HB 1 1
10 26173 1 1 22 VAL HG11 H -13.149 7.827 4.958 1.00 . A A . 22 VAL HG11 1 1
10 26174 1 1 22 VAL HG12 H -14.898 7.604 4.919 1.00 . A A . 22 VAL HG12 1 1
10 26175 1 1 22 VAL HG13 H -14.048 8.177 3.482 1.00 . A A . 22 VAL HG13 1 1
10 26176 1 1 22 VAL HG21 H -14.856 4.600 2.783 1.00 . A A . 22 VAL HG21 1 1
10 26177 1 1 22 VAL HG22 H -15.102 6.247 2.202 1.00 . A A . 22 VAL HG22 1 1
10 26178 1 1 22 VAL HG23 H -15.885 5.711 3.687 1.00 . A A . 22 VAL HG23 1 1
10 26179 1 1 22 VAL N N -12.242 4.576 2.676 1.00 . A A . 22 VAL N 1 1
10 26180 1 1 22 VAL O O -10.929 6.046 4.851 1.00 . A A . 22 VAL O 1 1
10 26181 1 1 23 ILE C C -10.324 9.517 4.590 1.00 . A A . 23 ILE C 1 1
10 26182 1 1 23 ILE CA C -9.703 8.359 3.816 1.00 . A A . 23 ILE CA 1 1
10 26183 1 1 23 ILE CB C -8.753 8.914 2.733 1.00 . A A . 23 ILE CB 1 1
10 26184 1 1 23 ILE CD1 C -7.274 8.213 0.780 1.00 . A A . 23 ILE CD1 1 1
10 26185 1 1 23 ILE CG1 C -8.106 7.764 1.962 1.00 . A A . 23 ILE CG1 1 1
10 26186 1 1 23 ILE CG2 C -7.690 9.814 3.350 1.00 . A A . 23 ILE CG2 1 1
10 26187 1 1 23 ILE H H -11.049 7.806 2.295 1.00 . A A . 23 ILE H 1 1
10 26188 1 1 23 ILE HA H -9.142 7.727 4.486 1.00 . A A . 23 ILE HA 1 1
10 26189 1 1 23 ILE HB H -9.338 9.507 2.048 1.00 . A A . 23 ILE HB 1 1
10 26190 1 1 23 ILE HD11 H -6.820 7.352 0.313 1.00 . A A . 23 ILE HD11 1 1
10 26191 1 1 23 ILE HD12 H -6.502 8.887 1.119 1.00 . A A . 23 ILE HD12 1 1
10 26192 1 1 23 ILE HD13 H -7.907 8.719 0.066 1.00 . A A . 23 ILE HD13 1 1
10 26193 1 1 23 ILE HG12 H -7.461 7.217 2.629 1.00 . A A . 23 ILE HG12 1 1
10 26194 1 1 23 ILE HG13 H -8.881 7.105 1.597 1.00 . A A . 23 ILE HG13 1 1
10 26195 1 1 23 ILE HG21 H -8.166 10.665 3.816 1.00 . A A . 23 ILE HG21 1 1
10 26196 1 1 23 ILE HG22 H -7.015 10.156 2.579 1.00 . A A . 23 ILE HG22 1 1
10 26197 1 1 23 ILE HG23 H -7.137 9.260 4.093 1.00 . A A . 23 ILE HG23 1 1
10 26198 1 1 23 ILE N N -10.754 7.571 3.203 1.00 . A A . 23 ILE N 1 1
10 26199 1 1 23 ILE O O -9.885 9.870 5.687 1.00 . A A . 23 ILE O 1 1
10 26200 1 1 24 ASP C C -13.518 11.191 4.106 1.00 . A A . 24 ASP C 1 1
10 26201 1 1 24 ASP CA C -12.081 11.213 4.590 1.00 . A A . 24 ASP CA 1 1
10 26202 1 1 24 ASP CB C -11.412 12.539 4.206 1.00 . A A . 24 ASP CB 1 1
10 26203 1 1 24 ASP CG C -12.190 13.748 4.696 1.00 . A A . 24 ASP CG 1 1
10 26204 1 1 24 ASP H H -11.681 9.728 3.143 1.00 . A A . 24 ASP H 1 1
10 26205 1 1 24 ASP HA H -12.066 11.099 5.660 1.00 . A A . 24 ASP HA 1 1
10 26206 1 1 24 ASP HB2 H -10.424 12.574 4.640 1.00 . A A . 24 ASP HB2 1 1
10 26207 1 1 24 ASP HB3 H -11.330 12.597 3.133 1.00 . A A . 24 ASP HB3 1 1
10 26208 1 1 24 ASP N N -11.365 10.087 4.004 1.00 . A A . 24 ASP N 1 1
10 26209 1 1 24 ASP O O -13.781 10.747 2.993 1.00 . A A . 24 ASP O 1 1
10 26210 1 1 24 ASP OD1 O -12.111 14.057 5.902 1.00 . A A . 24 ASP OD1 1 1
10 26211 1 1 24 ASP OD2 O -12.882 14.392 3.876 1.00 . A A . 24 ASP OD2 1 1
10 26212 1 1 25 PHE C C -16.532 12.939 4.894 1.00 . A A . 25 PHE C 1 1
10 26213 1 1 25 PHE CA C -15.848 11.629 4.532 1.00 . A A . 25 PHE CA 1 1
10 26214 1 1 25 PHE CB C -16.587 10.446 5.175 1.00 . A A . 25 PHE CB 1 1
10 26215 1 1 25 PHE CD1 C -15.598 10.058 7.452 1.00 . A A . 25 PHE CD1 1 1
10 26216 1 1 25 PHE CD2 C -17.788 10.990 7.309 1.00 . A A . 25 PHE CD2 1 1
10 26217 1 1 25 PHE CE1 C -15.667 10.103 8.830 1.00 . A A . 25 PHE CE1 1 1
10 26218 1 1 25 PHE CE2 C -17.862 11.038 8.686 1.00 . A A . 25 PHE CE2 1 1
10 26219 1 1 25 PHE CG C -16.657 10.500 6.676 1.00 . A A . 25 PHE CG 1 1
10 26220 1 1 25 PHE CZ C -16.800 10.595 9.448 1.00 . A A . 25 PHE CZ 1 1
10 26221 1 1 25 PHE H H -14.195 12.012 5.801 1.00 . A A . 25 PHE H 1 1
10 26222 1 1 25 PHE HA H -15.876 11.509 3.459 1.00 . A A . 25 PHE HA 1 1
10 26223 1 1 25 PHE HB2 H -17.599 10.423 4.800 1.00 . A A . 25 PHE HB2 1 1
10 26224 1 1 25 PHE HB3 H -16.090 9.527 4.899 1.00 . A A . 25 PHE HB3 1 1
10 26225 1 1 25 PHE HD1 H -14.711 9.675 6.970 1.00 . A A . 25 PHE HD1 1 1
10 26226 1 1 25 PHE HD2 H -18.620 11.337 6.714 1.00 . A A . 25 PHE HD2 1 1
10 26227 1 1 25 PHE HE1 H -14.835 9.754 9.425 1.00 . A A . 25 PHE HE1 1 1
10 26228 1 1 25 PHE HE2 H -18.750 11.424 9.167 1.00 . A A . 25 PHE HE2 1 1
10 26229 1 1 25 PHE HZ H -16.857 10.630 10.527 1.00 . A A . 25 PHE HZ 1 1
10 26230 1 1 25 PHE N N -14.450 11.645 4.925 1.00 . A A . 25 PHE N 1 1
10 26231 1 1 25 PHE O O -16.269 13.525 5.945 1.00 . A A . 25 PHE O 1 1
10 26232 1 1 26 GLN C C -19.671 14.235 4.265 1.00 . A A . 26 GLN C 1 1
10 26233 1 1 26 GLN CA C -18.191 14.590 4.269 1.00 . A A . 26 GLN CA 1 1
10 26234 1 1 26 GLN CB C -17.902 15.667 3.220 1.00 . A A . 26 GLN CB 1 1
10 26235 1 1 26 GLN CD C -18.662 17.583 4.694 1.00 . A A . 26 GLN CD 1 1
10 26236 1 1 26 GLN CG C -18.788 16.898 3.346 1.00 . A A . 26 GLN CG 1 1
10 26237 1 1 26 GLN H H -17.492 12.947 3.145 1.00 . A A . 26 GLN H 1 1
10 26238 1 1 26 GLN HA H -17.922 14.965 5.245 1.00 . A A . 26 GLN HA 1 1
10 26239 1 1 26 GLN HB2 H -16.874 15.980 3.317 1.00 . A A . 26 GLN HB2 1 1
10 26240 1 1 26 GLN HB3 H -18.047 15.243 2.239 1.00 . A A . 26 GLN HB3 1 1
10 26241 1 1 26 GLN HE21 H -16.751 17.058 4.825 1.00 . A A . 26 GLN HE21 1 1
10 26242 1 1 26 GLN HE22 H -17.377 17.968 6.155 1.00 . A A . 26 GLN HE22 1 1
10 26243 1 1 26 GLN HG2 H -18.515 17.603 2.577 1.00 . A A . 26 GLN HG2 1 1
10 26244 1 1 26 GLN HG3 H -19.817 16.598 3.208 1.00 . A A . 26 GLN HG3 1 1
10 26245 1 1 26 GLN N N -17.395 13.406 4.010 1.00 . A A . 26 GLN N 1 1
10 26246 1 1 26 GLN NE2 N -17.480 17.531 5.283 1.00 . A A . 26 GLN NE2 1 1
10 26247 1 1 26 GLN O O -20.281 14.089 3.204 1.00 . A A . 26 GLN O 1 1
10 26248 1 1 26 GLN OE1 O -19.620 18.165 5.198 1.00 . A A . 26 GLN OE1 1 1
10 26249 1 1 27 HIS C C -22.452 15.074 5.386 1.00 . A A . 27 HIS C 1 1
10 26250 1 1 27 HIS CA C -21.658 13.788 5.583 1.00 . A A . 27 HIS CA 1 1
10 26251 1 1 27 HIS CB C -21.949 13.169 6.954 1.00 . A A . 27 HIS CB 1 1
10 26252 1 1 27 HIS CD2 C -24.062 11.682 6.663 1.00 . A A . 27 HIS CD2 1 1
10 26253 1 1 27 HIS CE1 C -25.422 12.817 7.947 1.00 . A A . 27 HIS CE1 1 1
10 26254 1 1 27 HIS CG C -23.374 12.744 7.147 1.00 . A A . 27 HIS CG 1 1
10 26255 1 1 27 HIS H H -19.690 14.162 6.261 1.00 . A A . 27 HIS H 1 1
10 26256 1 1 27 HIS HA H -21.928 13.084 4.809 1.00 . A A . 27 HIS HA 1 1
10 26257 1 1 27 HIS HB2 H -21.325 12.300 7.084 1.00 . A A . 27 HIS HB2 1 1
10 26258 1 1 27 HIS HB3 H -21.712 13.891 7.719 1.00 . A A . 27 HIS HB3 1 1
10 26259 1 1 27 HIS HD1 H -24.053 14.253 8.448 1.00 . A A . 27 HIS HD1 1 1
10 26260 1 1 27 HIS HD2 H -23.681 10.922 5.998 1.00 . A A . 27 HIS HD2 1 1
10 26261 1 1 27 HIS HE1 H -26.299 13.132 8.491 1.00 . A A . 27 HIS HE1 1 1
10 26262 1 1 27 HIS HE2 H -25.974 10.999 7.192 1.00 . A A . 27 HIS HE2 1 1
10 26263 1 1 27 HIS N N -20.238 14.075 5.452 1.00 . A A . 27 HIS N 1 1
10 26264 1 1 27 HIS ND1 N -24.256 13.433 7.946 1.00 . A A . 27 HIS ND1 1 1
10 26265 1 1 27 HIS NE2 N -25.334 11.749 7.176 1.00 . A A . 27 HIS NE2 1 1
10 26266 1 1 27 HIS O O -22.750 15.793 6.340 1.00 . A A . 27 HIS O 1 1
10 26267 1 1 28 VAL C C -24.955 16.428 3.688 1.00 . A A . 28 VAL C 1 1
10 26268 1 1 28 VAL CA C -23.438 16.591 3.768 1.00 . A A . 28 VAL CA 1 1
10 26269 1 1 28 VAL CB C -22.879 17.129 2.424 1.00 . A A . 28 VAL CB 1 1
10 26270 1 1 28 VAL CG1 C -22.951 16.073 1.327 1.00 . A A . 28 VAL CG1 1 1
10 26271 1 1 28 VAL CG2 C -23.608 18.395 1.998 1.00 . A A . 28 VAL CG2 1 1
10 26272 1 1 28 VAL H H -22.640 14.662 3.447 1.00 . A A . 28 VAL H 1 1
10 26273 1 1 28 VAL HA H -23.213 17.315 4.538 1.00 . A A . 28 VAL HA 1 1
10 26274 1 1 28 VAL HB H -21.839 17.378 2.574 1.00 . A A . 28 VAL HB 1 1
10 26275 1 1 28 VAL HG11 H -23.963 15.702 1.253 1.00 . A A . 28 VAL HG11 1 1
10 26276 1 1 28 VAL HG12 H -22.283 15.255 1.564 1.00 . A A . 28 VAL HG12 1 1
10 26277 1 1 28 VAL HG13 H -22.661 16.514 0.387 1.00 . A A . 28 VAL HG13 1 1
10 26278 1 1 28 VAL HG21 H -23.449 19.167 2.735 1.00 . A A . 28 VAL HG21 1 1
10 26279 1 1 28 VAL HG22 H -24.665 18.190 1.914 1.00 . A A . 28 VAL HG22 1 1
10 26280 1 1 28 VAL HG23 H -23.229 18.723 1.043 1.00 . A A . 28 VAL HG23 1 1
10 26281 1 1 28 VAL N N -22.798 15.342 4.140 1.00 . A A . 28 VAL N 1 1
10 26282 1 1 28 VAL O O -25.465 15.486 3.082 1.00 . A A . 28 VAL O 1 1
10 26283 1 1 29 LYS C C -27.683 18.616 3.769 1.00 . A A . 29 LYS C 1 1
10 26284 1 1 29 LYS CA C -27.122 17.306 4.319 1.00 . A A . 29 LYS CA 1 1
10 26285 1 1 29 LYS CB C -27.683 17.015 5.725 1.00 . A A . 29 LYS CB 1 1
10 26286 1 1 29 LYS CD C -25.776 17.266 7.369 1.00 . A A . 29 LYS CD 1 1
10 26287 1 1 29 LYS CE C -25.180 18.113 8.483 1.00 . A A . 29 LYS CE 1 1
10 26288 1 1 29 LYS CG C -27.081 17.856 6.849 1.00 . A A . 29 LYS CG 1 1
10 26289 1 1 29 LYS H H -25.210 18.062 4.798 1.00 . A A . 29 LYS H 1 1
10 26290 1 1 29 LYS HA H -27.422 16.509 3.658 1.00 . A A . 29 LYS HA 1 1
10 26291 1 1 29 LYS HB2 H -28.748 17.191 5.713 1.00 . A A . 29 LYS HB2 1 1
10 26292 1 1 29 LYS HB3 H -27.507 15.974 5.955 1.00 . A A . 29 LYS HB3 1 1
10 26293 1 1 29 LYS HD2 H -25.969 16.274 7.749 1.00 . A A . 29 LYS HD2 1 1
10 26294 1 1 29 LYS HD3 H -25.069 17.209 6.554 1.00 . A A . 29 LYS HD3 1 1
10 26295 1 1 29 LYS HE2 H -25.916 18.226 9.265 1.00 . A A . 29 LYS HE2 1 1
10 26296 1 1 29 LYS HE3 H -24.313 17.604 8.878 1.00 . A A . 29 LYS HE3 1 1
10 26297 1 1 29 LYS HG2 H -26.889 18.851 6.475 1.00 . A A . 29 LYS HG2 1 1
10 26298 1 1 29 LYS HG3 H -27.790 17.909 7.662 1.00 . A A . 29 LYS HG3 1 1
10 26299 1 1 29 LYS HZ1 H -25.576 19.936 7.546 1.00 . A A . 29 LYS HZ1 1 1
10 26300 1 1 29 LYS HZ2 H -23.995 19.380 7.321 1.00 . A A . 29 LYS HZ2 1 1
10 26301 1 1 29 LYS HZ3 H -24.455 20.042 8.806 1.00 . A A . 29 LYS HZ3 1 1
10 26302 1 1 29 LYS N N -25.671 17.338 4.323 1.00 . A A . 29 LYS N 1 1
10 26303 1 1 29 LYS NZ N -24.774 19.460 8.006 1.00 . A A . 29 LYS NZ 1 1
10 26304 1 1 29 LYS O O -27.654 19.650 4.439 1.00 . A A . 29 LYS O 1 1
10 26305 1 1 30 PRO C C -30.063 20.232 2.454 1.00 . A A . 30 PRO C 1 1
10 26306 1 1 30 PRO CA C -28.727 19.784 1.863 1.00 . A A . 30 PRO CA 1 1
10 26307 1 1 30 PRO CB C -28.907 19.335 0.412 1.00 . A A . 30 PRO CB 1 1
10 26308 1 1 30 PRO CD C -28.245 17.401 1.651 1.00 . A A . 30 PRO CD 1 1
10 26309 1 1 30 PRO CG C -29.080 17.859 0.488 1.00 . A A . 30 PRO CG 1 1
10 26310 1 1 30 PRO HA H -28.028 20.607 1.902 1.00 . A A . 30 PRO HA 1 1
10 26311 1 1 30 PRO HB2 H -29.779 19.815 -0.009 1.00 . A A . 30 PRO HB2 1 1
10 26312 1 1 30 PRO HB3 H -28.033 19.601 -0.161 1.00 . A A . 30 PRO HB3 1 1
10 26313 1 1 30 PRO HD2 H -28.725 16.576 2.156 1.00 . A A . 30 PRO HD2 1 1
10 26314 1 1 30 PRO HD3 H -27.258 17.119 1.318 1.00 . A A . 30 PRO HD3 1 1
10 26315 1 1 30 PRO HG2 H -30.120 17.619 0.656 1.00 . A A . 30 PRO HG2 1 1
10 26316 1 1 30 PRO HG3 H -28.733 17.401 -0.427 1.00 . A A . 30 PRO HG3 1 1
10 26317 1 1 30 PRO N N -28.185 18.591 2.523 1.00 . A A . 30 PRO N 1 1
10 26318 1 1 30 PRO O O -30.562 21.314 2.144 1.00 . A A . 30 PRO O 1 1
10 26319 1 1 31 GLY C C -33.096 19.565 3.110 1.00 . A A . 31 GLY C 1 1
10 26320 1 1 31 GLY CA C -31.871 19.737 3.982 1.00 . A A . 31 GLY CA 1 1
10 26321 1 1 31 GLY H H -30.228 18.513 3.459 1.00 . A A . 31 GLY H 1 1
10 26322 1 1 31 GLY HA2 H -31.975 19.110 4.853 1.00 . A A . 31 GLY HA2 1 1
10 26323 1 1 31 GLY HA3 H -31.812 20.767 4.299 1.00 . A A . 31 GLY HA3 1 1
10 26324 1 1 31 GLY N N -30.642 19.388 3.298 1.00 . A A . 31 GLY N 1 1
10 26325 1 1 31 GLY O O -34.136 20.176 3.362 1.00 . A A . 31 GLY O 1 1
10 26326 1 1 32 LYS C C -34.760 17.160 1.447 1.00 . A A . 32 LYS C 1 1
10 26327 1 1 32 LYS CA C -34.087 18.501 1.170 1.00 . A A . 32 LYS CA 1 1
10 26328 1 1 32 LYS CB C -33.600 18.575 -0.279 1.00 . A A . 32 LYS CB 1 1
10 26329 1 1 32 LYS CD C -32.703 20.029 -2.139 1.00 . A A . 32 LYS CD 1 1
10 26330 1 1 32 LYS CE C -31.592 19.059 -2.506 1.00 . A A . 32 LYS CE 1 1
10 26331 1 1 32 LYS CG C -33.063 19.947 -0.663 1.00 . A A . 32 LYS CG 1 1
10 26332 1 1 32 LYS H H -32.144 18.238 1.966 1.00 . A A . 32 LYS H 1 1
10 26333 1 1 32 LYS HA H -34.810 19.285 1.334 1.00 . A A . 32 LYS HA 1 1
10 26334 1 1 32 LYS HB2 H -32.813 17.852 -0.420 1.00 . A A . 32 LYS HB2 1 1
10 26335 1 1 32 LYS HB3 H -34.423 18.336 -0.937 1.00 . A A . 32 LYS HB3 1 1
10 26336 1 1 32 LYS HD2 H -33.578 19.793 -2.726 1.00 . A A . 32 LYS HD2 1 1
10 26337 1 1 32 LYS HD3 H -32.379 21.034 -2.364 1.00 . A A . 32 LYS HD3 1 1
10 26338 1 1 32 LYS HE2 H -30.757 19.218 -1.840 1.00 . A A . 32 LYS HE2 1 1
10 26339 1 1 32 LYS HE3 H -31.958 18.050 -2.388 1.00 . A A . 32 LYS HE3 1 1
10 26340 1 1 32 LYS HG2 H -33.817 20.689 -0.449 1.00 . A A . 32 LYS HG2 1 1
10 26341 1 1 32 LYS HG3 H -32.181 20.152 -0.075 1.00 . A A . 32 LYS HG3 1 1
10 26342 1 1 32 LYS HZ1 H -30.781 20.213 -4.043 1.00 . A A . 32 LYS HZ1 1 1
10 26343 1 1 32 LYS HZ2 H -31.916 19.079 -4.568 1.00 . A A . 32 LYS HZ2 1 1
10 26344 1 1 32 LYS HZ3 H -30.364 18.578 -4.125 1.00 . A A . 32 LYS HZ3 1 1
10 26345 1 1 32 LYS N N -32.984 18.726 2.093 1.00 . A A . 32 LYS N 1 1
10 26346 1 1 32 LYS NZ N -31.132 19.247 -3.907 1.00 . A A . 32 LYS NZ 1 1
10 26347 1 1 32 LYS O O -35.713 16.776 0.767 1.00 . A A . 32 LYS O 1 1
10 26348 1 1 33 GLY C C -33.888 14.077 2.990 1.00 . A A . 33 GLY C 1 1
10 26349 1 1 33 GLY CA C -34.881 15.209 2.854 1.00 . A A . 33 GLY CA 1 1
10 26350 1 1 33 GLY H H -33.461 16.774 2.917 1.00 . A A . 33 GLY H 1 1
10 26351 1 1 33 GLY HA2 H -35.369 15.359 3.804 1.00 . A A . 33 GLY HA2 1 1
10 26352 1 1 33 GLY HA3 H -35.623 14.935 2.119 1.00 . A A . 33 GLY HA3 1 1
10 26353 1 1 33 GLY N N -34.261 16.452 2.449 1.00 . A A . 33 GLY N 1 1
10 26354 1 1 33 GLY O O -33.948 13.299 3.938 1.00 . A A . 33 GLY O 1 1
10 26355 1 1 34 SER C C -30.572 13.491 2.163 1.00 . A A . 34 SER C 1 1
10 26356 1 1 34 SER CA C -31.980 12.922 2.053 1.00 . A A . 34 SER CA 1 1
10 26357 1 1 34 SER CB C -32.118 12.084 0.784 1.00 . A A . 34 SER CB 1 1
10 26358 1 1 34 SER H H -32.943 14.657 1.331 1.00 . A A . 34 SER H 1 1
10 26359 1 1 34 SER HA H -32.171 12.296 2.911 1.00 . A A . 34 SER HA 1 1
10 26360 1 1 34 SER HB2 H -31.887 12.694 -0.077 1.00 . A A . 34 SER HB2 1 1
10 26361 1 1 34 SER HB3 H -31.434 11.249 0.830 1.00 . A A . 34 SER HB3 1 1
10 26362 1 1 34 SER HG H -33.699 11.151 1.478 1.00 . A A . 34 SER HG 1 1
10 26363 1 1 34 SER N N -32.965 13.988 2.048 1.00 . A A . 34 SER N 1 1
10 26364 1 1 34 SER O O -30.292 14.583 1.663 1.00 . A A . 34 SER O 1 1
10 26365 1 1 34 SER OG O -33.440 11.586 0.651 1.00 . A A . 34 SER OG 1 1
10 26366 1 1 35 ALA C C -27.393 12.471 2.074 1.00 . A A . 35 ALA C 1 1
10 26367 1 1 35 ALA CA C -28.328 13.195 3.026 1.00 . A A . 35 ALA CA 1 1
10 26368 1 1 35 ALA CB C -27.897 12.972 4.463 1.00 . A A . 35 ALA CB 1 1
10 26369 1 1 35 ALA H H -29.983 11.901 3.209 1.00 . A A . 35 ALA H 1 1
10 26370 1 1 35 ALA HA H -28.280 14.253 2.820 1.00 . A A . 35 ALA HA 1 1
10 26371 1 1 35 ALA HB1 H -27.925 11.917 4.689 1.00 . A A . 35 ALA HB1 1 1
10 26372 1 1 35 ALA HB2 H -28.566 13.502 5.125 1.00 . A A . 35 ALA HB2 1 1
10 26373 1 1 35 ALA HB3 H -26.891 13.342 4.596 1.00 . A A . 35 ALA HB3 1 1
10 26374 1 1 35 ALA N N -29.700 12.761 2.836 1.00 . A A . 35 ALA N 1 1
10 26375 1 1 35 ALA O O -27.730 11.421 1.526 1.00 . A A . 35 ALA O 1 1
10 26376 1 1 36 PHE C C -23.883 12.474 1.714 1.00 . A A . 36 PHE C 1 1
10 26377 1 1 36 PHE CA C -25.222 12.477 1.001 1.00 . A A . 36 PHE CA 1 1
10 26378 1 1 36 PHE CB C -25.126 13.288 -0.295 1.00 . A A . 36 PHE CB 1 1
10 26379 1 1 36 PHE CD1 C -27.335 14.387 -0.768 1.00 . A A . 36 PHE CD1 1 1
10 26380 1 1 36 PHE CD2 C -26.733 12.457 -2.028 1.00 . A A . 36 PHE CD2 1 1
10 26381 1 1 36 PHE CE1 C -28.530 14.467 -1.454 1.00 . A A . 36 PHE CE1 1 1
10 26382 1 1 36 PHE CE2 C -27.926 12.534 -2.719 1.00 . A A . 36 PHE CE2 1 1
10 26383 1 1 36 PHE CG C -26.423 13.379 -1.047 1.00 . A A . 36 PHE CG 1 1
10 26384 1 1 36 PHE CZ C -28.825 13.539 -2.431 1.00 . A A . 36 PHE CZ 1 1
10 26385 1 1 36 PHE H H -26.016 13.876 2.357 1.00 . A A . 36 PHE H 1 1
10 26386 1 1 36 PHE HA H -25.509 11.462 0.771 1.00 . A A . 36 PHE HA 1 1
10 26387 1 1 36 PHE HB2 H -24.808 14.293 -0.061 1.00 . A A . 36 PHE HB2 1 1
10 26388 1 1 36 PHE HB3 H -24.395 12.827 -0.944 1.00 . A A . 36 PHE HB3 1 1
10 26389 1 1 36 PHE HD1 H -27.105 15.114 -0.001 1.00 . A A . 36 PHE HD1 1 1
10 26390 1 1 36 PHE HD2 H -26.029 11.669 -2.254 1.00 . A A . 36 PHE HD2 1 1
10 26391 1 1 36 PHE HE1 H -29.232 15.257 -1.226 1.00 . A A . 36 PHE HE1 1 1
10 26392 1 1 36 PHE HE2 H -28.157 11.806 -3.483 1.00 . A A . 36 PHE HE2 1 1
10 26393 1 1 36 PHE HZ H -29.759 13.599 -2.970 1.00 . A A . 36 PHE HZ 1 1
10 26394 1 1 36 PHE N N -26.223 13.044 1.880 1.00 . A A . 36 PHE N 1 1
10 26395 1 1 36 PHE O O -23.705 13.178 2.705 1.00 . A A . 36 PHE O 1 1
10 26396 1 1 37 VAL C C -20.550 11.733 0.773 1.00 . A A . 37 VAL C 1 1
10 26397 1 1 37 VAL CA C -21.628 11.637 1.839 1.00 . A A . 37 VAL CA 1 1
10 26398 1 1 37 VAL CB C -21.414 10.353 2.669 1.00 . A A . 37 VAL CB 1 1
10 26399 1 1 37 VAL CG1 C -20.053 10.365 3.345 1.00 . A A . 37 VAL CG1 1 1
10 26400 1 1 37 VAL CG2 C -22.517 10.190 3.698 1.00 . A A . 37 VAL CG2 1 1
10 26401 1 1 37 VAL H H -23.151 11.103 0.467 1.00 . A A . 37 VAL H 1 1
10 26402 1 1 37 VAL HA H -21.539 12.489 2.501 1.00 . A A . 37 VAL HA 1 1
10 26403 1 1 37 VAL HB H -21.448 9.508 2.002 1.00 . A A . 37 VAL HB 1 1
10 26404 1 1 37 VAL HG11 H -19.279 10.436 2.596 1.00 . A A . 37 VAL HG11 1 1
10 26405 1 1 37 VAL HG12 H -19.924 9.453 3.910 1.00 . A A . 37 VAL HG12 1 1
10 26406 1 1 37 VAL HG13 H -19.989 11.213 4.012 1.00 . A A . 37 VAL HG13 1 1
10 26407 1 1 37 VAL HG21 H -22.519 11.042 4.360 1.00 . A A . 37 VAL HG21 1 1
10 26408 1 1 37 VAL HG22 H -22.347 9.290 4.270 1.00 . A A . 37 VAL HG22 1 1
10 26409 1 1 37 VAL HG23 H -23.471 10.122 3.196 1.00 . A A . 37 VAL HG23 1 1
10 26410 1 1 37 VAL N N -22.948 11.680 1.236 1.00 . A A . 37 VAL N 1 1
10 26411 1 1 37 VAL O O -20.275 10.765 0.065 1.00 . A A . 37 VAL O 1 1
10 26412 1 1 38 ARG C C -17.573 12.591 0.401 1.00 . A A . 38 ARG C 1 1
10 26413 1 1 38 ARG CA C -18.843 13.107 -0.258 1.00 . A A . 38 ARG CA 1 1
10 26414 1 1 38 ARG CB C -18.697 14.586 -0.632 1.00 . A A . 38 ARG CB 1 1
10 26415 1 1 38 ARG CD C -17.490 16.312 -1.990 1.00 . A A . 38 ARG CD 1 1
10 26416 1 1 38 ARG CG C -17.508 14.867 -1.535 1.00 . A A . 38 ARG CG 1 1
10 26417 1 1 38 ARG CZ C -18.884 17.838 -3.330 1.00 . A A . 38 ARG CZ 1 1
10 26418 1 1 38 ARG H H -20.285 13.666 1.189 1.00 . A A . 38 ARG H 1 1
10 26419 1 1 38 ARG HA H -19.030 12.534 -1.150 1.00 . A A . 38 ARG HA 1 1
10 26420 1 1 38 ARG HB2 H -19.595 14.909 -1.141 1.00 . A A . 38 ARG HB2 1 1
10 26421 1 1 38 ARG HB3 H -18.579 15.166 0.271 1.00 . A A . 38 ARG HB3 1 1
10 26422 1 1 38 ARG HD2 H -17.512 16.951 -1.120 1.00 . A A . 38 ARG HD2 1 1
10 26423 1 1 38 ARG HD3 H -16.582 16.490 -2.546 1.00 . A A . 38 ARG HD3 1 1
10 26424 1 1 38 ARG HE H -19.254 15.894 -3.059 1.00 . A A . 38 ARG HE 1 1
10 26425 1 1 38 ARG HG2 H -16.599 14.658 -0.993 1.00 . A A . 38 ARG HG2 1 1
10 26426 1 1 38 ARG HG3 H -17.569 14.226 -2.401 1.00 . A A . 38 ARG HG3 1 1
10 26427 1 1 38 ARG HH11 H -17.262 18.709 -2.478 1.00 . A A . 38 ARG HH11 1 1
10 26428 1 1 38 ARG HH12 H -18.267 19.765 -3.420 1.00 . A A . 38 ARG HH12 1 1
10 26429 1 1 38 ARG HH21 H -20.560 17.273 -4.317 1.00 . A A . 38 ARG HH21 1 1
10 26430 1 1 38 ARG HH22 H -20.132 18.947 -4.478 1.00 . A A . 38 ARG HH22 1 1
10 26431 1 1 38 ARG N N -19.963 12.911 0.647 1.00 . A A . 38 ARG N 1 1
10 26432 1 1 38 ARG NE N -18.637 16.629 -2.839 1.00 . A A . 38 ARG NE 1 1
10 26433 1 1 38 ARG NH1 N -18.073 18.850 -3.056 1.00 . A A . 38 ARG NH1 1 1
10 26434 1 1 38 ARG NH2 N -19.944 18.035 -4.102 1.00 . A A . 38 ARG NH2 1 1
10 26435 1 1 38 ARG O O -16.973 13.264 1.238 1.00 . A A . 38 ARG O 1 1
10 26436 1 1 39 SER C C -14.867 10.576 -0.248 1.00 . A A . 39 SER C 1 1
10 26437 1 1 39 SER CA C -16.059 10.736 0.687 1.00 . A A . 39 SER CA 1 1
10 26438 1 1 39 SER CB C -16.496 9.372 1.226 1.00 . A A . 39 SER CB 1 1
10 26439 1 1 39 SER H H -17.657 10.917 -0.680 1.00 . A A . 39 SER H 1 1
10 26440 1 1 39 SER HA H -15.762 11.356 1.517 1.00 . A A . 39 SER HA 1 1
10 26441 1 1 39 SER HB2 H -15.623 8.802 1.504 1.00 . A A . 39 SER HB2 1 1
10 26442 1 1 39 SER HB3 H -17.127 9.513 2.092 1.00 . A A . 39 SER HB3 1 1
10 26443 1 1 39 SER HG H -17.161 9.097 -0.600 1.00 . A A . 39 SER HG 1 1
10 26444 1 1 39 SER N N -17.178 11.386 0.039 1.00 . A A . 39 SER N 1 1
10 26445 1 1 39 SER O O -15.022 10.267 -1.430 1.00 . A A . 39 SER O 1 1
10 26446 1 1 39 SER OG O -17.220 8.644 0.247 1.00 . A A . 39 SER OG 1 1
10 26447 1 1 40 LYS C C -12.031 9.104 -0.088 1.00 . A A . 40 LYS C 1 1
10 26448 1 1 40 LYS CA C -12.441 10.532 -0.400 1.00 . A A . 40 LYS CA 1 1
10 26449 1 1 40 LYS CB C -11.336 11.484 0.067 1.00 . A A . 40 LYS CB 1 1
10 26450 1 1 40 LYS CD C -8.878 12.031 -0.002 1.00 . A A . 40 LYS CD 1 1
10 26451 1 1 40 LYS CE C -9.117 13.527 0.127 1.00 . A A . 40 LYS CE 1 1
10 26452 1 1 40 LYS CG C -10.032 11.327 -0.700 1.00 . A A . 40 LYS CG 1 1
10 26453 1 1 40 LYS H H -13.649 11.150 1.217 1.00 . A A . 40 LYS H 1 1
10 26454 1 1 40 LYS HA H -12.603 10.647 -1.462 1.00 . A A . 40 LYS HA 1 1
10 26455 1 1 40 LYS HB2 H -11.676 12.502 -0.047 1.00 . A A . 40 LYS HB2 1 1
10 26456 1 1 40 LYS HB3 H -11.134 11.296 1.113 1.00 . A A . 40 LYS HB3 1 1
10 26457 1 1 40 LYS HD2 H -8.759 11.612 0.985 1.00 . A A . 40 LYS HD2 1 1
10 26458 1 1 40 LYS HD3 H -7.975 11.868 -0.572 1.00 . A A . 40 LYS HD3 1 1
10 26459 1 1 40 LYS HE2 H -9.274 13.940 -0.858 1.00 . A A . 40 LYS HE2 1 1
10 26460 1 1 40 LYS HE3 H -9.999 13.688 0.729 1.00 . A A . 40 LYS HE3 1 1
10 26461 1 1 40 LYS HG2 H -9.801 10.276 -0.784 1.00 . A A . 40 LYS HG2 1 1
10 26462 1 1 40 LYS HG3 H -10.155 11.750 -1.687 1.00 . A A . 40 LYS HG3 1 1
10 26463 1 1 40 LYS HZ1 H -8.146 15.237 0.827 1.00 . A A . 40 LYS HZ1 1 1
10 26464 1 1 40 LYS HZ2 H -7.104 14.060 0.197 1.00 . A A . 40 LYS HZ2 1 1
10 26465 1 1 40 LYS HZ3 H -7.805 13.840 1.719 1.00 . A A . 40 LYS HZ3 1 1
10 26466 1 1 40 LYS N N -13.684 10.806 0.297 1.00 . A A . 40 LYS N 1 1
10 26467 1 1 40 LYS NZ N -7.964 14.215 0.762 1.00 . A A . 40 LYS NZ 1 1
10 26468 1 1 40 LYS O O -11.854 8.764 1.079 1.00 . A A . 40 LYS O 1 1
10 26469 1 1 41 LEU C C -10.620 6.307 -1.892 1.00 . A A . 41 LEU C 1 1
10 26470 1 1 41 LEU CA C -11.615 6.863 -0.873 1.00 . A A . 41 LEU CA 1 1
10 26471 1 1 41 LEU CB C -12.927 6.043 -0.841 1.00 . A A . 41 LEU CB 1 1
10 26472 1 1 41 LEU CD1 C -15.015 5.153 -1.902 1.00 . A A . 41 LEU CD1 1 1
10 26473 1 1 41 LEU CD2 C -13.971 7.196 -2.852 1.00 . A A . 41 LEU CD2 1 1
10 26474 1 1 41 LEU CG C -13.699 5.868 -2.165 1.00 . A A . 41 LEU CG 1 1
10 26475 1 1 41 LEU H H -11.956 8.610 -2.025 1.00 . A A . 41 LEU H 1 1
10 26476 1 1 41 LEU HA H -11.154 6.798 0.101 1.00 . A A . 41 LEU HA 1 1
10 26477 1 1 41 LEU HB2 H -12.689 5.054 -0.466 1.00 . A A . 41 LEU HB2 1 1
10 26478 1 1 41 LEU HB3 H -13.591 6.517 -0.130 1.00 . A A . 41 LEU HB3 1 1
10 26479 1 1 41 LEU HD11 H -15.503 4.943 -2.841 1.00 . A A . 41 LEU HD11 1 1
10 26480 1 1 41 LEU HD12 H -15.652 5.782 -1.299 1.00 . A A . 41 LEU HD12 1 1
10 26481 1 1 41 LEU HD13 H -14.825 4.229 -1.380 1.00 . A A . 41 LEU HD13 1 1
10 26482 1 1 41 LEU HD21 H -13.035 7.676 -3.090 1.00 . A A . 41 LEU HD21 1 1
10 26483 1 1 41 LEU HD22 H -14.545 7.831 -2.193 1.00 . A A . 41 LEU HD22 1 1
10 26484 1 1 41 LEU HD23 H -14.528 7.022 -3.761 1.00 . A A . 41 LEU HD23 1 1
10 26485 1 1 41 LEU HG H -13.114 5.254 -2.836 1.00 . A A . 41 LEU HG 1 1
10 26486 1 1 41 LEU N N -11.889 8.272 -1.103 1.00 . A A . 41 LEU N 1 1
10 26487 1 1 41 LEU O O -10.627 6.678 -3.067 1.00 . A A . 41 LEU O 1 1
10 26488 1 1 42 ARG C C -8.944 3.468 -2.675 1.00 . A A . 42 ARG C 1 1
10 26489 1 1 42 ARG CA C -8.661 4.897 -2.226 1.00 . A A . 42 ARG CA 1 1
10 26490 1 1 42 ARG CB C -7.358 4.930 -1.419 1.00 . A A . 42 ARG CB 1 1
10 26491 1 1 42 ARG CD C -4.912 4.344 -1.293 1.00 . A A . 42 ARG CD 1 1
10 26492 1 1 42 ARG CG C -6.145 4.417 -2.182 1.00 . A A . 42 ARG CG 1 1
10 26493 1 1 42 ARG CZ C -4.478 3.201 0.861 1.00 . A A . 42 ARG CZ 1 1
10 26494 1 1 42 ARG H H -9.844 5.125 -0.486 1.00 . A A . 42 ARG H 1 1
10 26495 1 1 42 ARG HA H -8.553 5.527 -3.095 1.00 . A A . 42 ARG HA 1 1
10 26496 1 1 42 ARG HB2 H -7.162 5.948 -1.121 1.00 . A A . 42 ARG HB2 1 1
10 26497 1 1 42 ARG HB3 H -7.483 4.325 -0.533 1.00 . A A . 42 ARG HB3 1 1
10 26498 1 1 42 ARG HD2 H -4.036 4.276 -1.921 1.00 . A A . 42 ARG HD2 1 1
10 26499 1 1 42 ARG HD3 H -4.860 5.247 -0.703 1.00 . A A . 42 ARG HD3 1 1
10 26500 1 1 42 ARG HE H -5.292 2.346 -0.757 1.00 . A A . 42 ARG HE 1 1
10 26501 1 1 42 ARG HG2 H -6.362 3.429 -2.560 1.00 . A A . 42 ARG HG2 1 1
10 26502 1 1 42 ARG HG3 H -5.944 5.083 -3.009 1.00 . A A . 42 ARG HG3 1 1
10 26503 1 1 42 ARG HH11 H -4.042 5.184 0.876 1.00 . A A . 42 ARG HH11 1 1
10 26504 1 1 42 ARG HH12 H -3.693 4.338 2.349 1.00 . A A . 42 ARG HH12 1 1
10 26505 1 1 42 ARG HH21 H -4.796 1.222 1.170 1.00 . A A . 42 ARG HH21 1 1
10 26506 1 1 42 ARG HH22 H -4.104 2.080 2.511 1.00 . A A . 42 ARG HH22 1 1
10 26507 1 1 42 ARG N N -9.751 5.428 -1.416 1.00 . A A . 42 ARG N 1 1
10 26508 1 1 42 ARG NE N -4.940 3.189 -0.393 1.00 . A A . 42 ARG NE 1 1
10 26509 1 1 42 ARG NH1 N -4.034 4.331 1.403 1.00 . A A . 42 ARG NH1 1 1
10 26510 1 1 42 ARG NH2 N -4.462 2.080 1.572 1.00 . A A . 42 ARG NH2 1 1
10 26511 1 1 42 ARG O O -9.288 2.615 -1.858 1.00 . A A . 42 ARG O 1 1
10 26512 1 1 43 ASN C C -7.694 1.051 -4.026 1.00 . A A . 43 ASN C 1 1
10 26513 1 1 43 ASN CA C -8.893 1.856 -4.506 1.00 . A A . 43 ASN CA 1 1
10 26514 1 1 43 ASN CB C -8.920 1.875 -6.042 1.00 . A A . 43 ASN CB 1 1
10 26515 1 1 43 ASN CG C -9.304 0.533 -6.651 1.00 . A A . 43 ASN CG 1 1
10 26516 1 1 43 ASN H H -8.605 3.960 -4.585 1.00 . A A . 43 ASN H 1 1
10 26517 1 1 43 ASN HA H -9.801 1.405 -4.134 1.00 . A A . 43 ASN HA 1 1
10 26518 1 1 43 ASN HB2 H -9.626 2.618 -6.378 1.00 . A A . 43 ASN HB2 1 1
10 26519 1 1 43 ASN HB3 H -7.936 2.136 -6.405 1.00 . A A . 43 ASN HB3 1 1
10 26520 1 1 43 ASN HD21 H -10.129 1.452 -8.209 1.00 . A A . 43 ASN HD21 1 1
10 26521 1 1 43 ASN HD22 H -10.209 -0.278 -8.222 1.00 . A A . 43 ASN HD22 1 1
10 26522 1 1 43 ASN N N -8.794 3.214 -3.971 1.00 . A A . 43 ASN N 1 1
10 26523 1 1 43 ASN ND2 N -9.944 0.572 -7.810 1.00 . A A . 43 ASN ND2 1 1
10 26524 1 1 43 ASN O O -6.556 1.399 -4.337 1.00 . A A . 43 ASN O 1 1
10 26525 1 1 43 ASN OD1 O -9.020 -0.531 -6.094 1.00 . A A . 43 ASN OD1 1 1
10 26526 1 1 44 LEU C C -6.048 -1.524 -3.730 1.00 . A A . 44 LEU C 1 1
10 26527 1 1 44 LEU CA C -6.866 -0.801 -2.671 1.00 . A A . 44 LEU CA 1 1
10 26528 1 1 44 LEU CB C -7.396 -1.827 -1.661 1.00 . A A . 44 LEU CB 1 1
10 26529 1 1 44 LEU CD1 C -9.396 -0.807 -0.515 1.00 . A A . 44 LEU CD1 1 1
10 26530 1 1 44 LEU CD2 C -7.845 -2.282 0.767 1.00 . A A . 44 LEU CD2 1 1
10 26531 1 1 44 LEU CG C -7.955 -1.258 -0.351 1.00 . A A . 44 LEU CG 1 1
10 26532 1 1 44 LEU H H -8.882 -0.269 -3.099 1.00 . A A . 44 LEU H 1 1
10 26533 1 1 44 LEU HA H -6.217 -0.114 -2.153 1.00 . A A . 44 LEU HA 1 1
10 26534 1 1 44 LEU HB2 H -8.174 -2.396 -2.143 1.00 . A A . 44 LEU HB2 1 1
10 26535 1 1 44 LEU HB3 H -6.587 -2.500 -1.415 1.00 . A A . 44 LEU HB3 1 1
10 26536 1 1 44 LEU HD11 H -9.450 -0.050 -1.282 1.00 . A A . 44 LEU HD11 1 1
10 26537 1 1 44 LEU HD12 H -9.752 -0.398 0.419 1.00 . A A . 44 LEU HD12 1 1
10 26538 1 1 44 LEU HD13 H -10.010 -1.652 -0.796 1.00 . A A . 44 LEU HD13 1 1
10 26539 1 1 44 LEU HD21 H -8.241 -1.862 1.679 1.00 . A A . 44 LEU HD21 1 1
10 26540 1 1 44 LEU HD22 H -6.807 -2.545 0.912 1.00 . A A . 44 LEU HD22 1 1
10 26541 1 1 44 LEU HD23 H -8.406 -3.165 0.502 1.00 . A A . 44 LEU HD23 1 1
10 26542 1 1 44 LEU HG H -7.371 -0.395 -0.067 1.00 . A A . 44 LEU HG 1 1
10 26543 1 1 44 LEU N N -7.947 -0.011 -3.266 1.00 . A A . 44 LEU N 1 1
10 26544 1 1 44 LEU O O -4.858 -1.775 -3.538 1.00 . A A . 44 LEU O 1 1
10 26545 1 1 45 ARG C C -5.009 -1.756 -6.653 1.00 . A A . 45 ARG C 1 1
10 26546 1 1 45 ARG CA C -6.019 -2.609 -5.901 1.00 . A A . 45 ARG CA 1 1
10 26547 1 1 45 ARG CB C -7.035 -3.187 -6.890 1.00 . A A . 45 ARG CB 1 1
10 26548 1 1 45 ARG CD C -8.788 -4.918 -7.362 1.00 . A A . 45 ARG CD 1 1
10 26549 1 1 45 ARG CG C -7.860 -4.326 -6.318 1.00 . A A . 45 ARG CG 1 1
10 26550 1 1 45 ARG CZ C -10.829 -6.107 -6.638 1.00 . A A . 45 ARG CZ 1 1
10 26551 1 1 45 ARG H H -7.618 -1.574 -4.966 1.00 . A A . 45 ARG H 1 1
10 26552 1 1 45 ARG HA H -5.494 -3.425 -5.431 1.00 . A A . 45 ARG HA 1 1
10 26553 1 1 45 ARG HB2 H -7.709 -2.400 -7.202 1.00 . A A . 45 ARG HB2 1 1
10 26554 1 1 45 ARG HB3 H -6.506 -3.557 -7.755 1.00 . A A . 45 ARG HB3 1 1
10 26555 1 1 45 ARG HD2 H -9.498 -4.166 -7.664 1.00 . A A . 45 ARG HD2 1 1
10 26556 1 1 45 ARG HD3 H -8.202 -5.224 -8.216 1.00 . A A . 45 ARG HD3 1 1
10 26557 1 1 45 ARG HE H -8.986 -6.884 -6.645 1.00 . A A . 45 ARG HE 1 1
10 26558 1 1 45 ARG HG2 H -7.194 -5.098 -5.964 1.00 . A A . 45 ARG HG2 1 1
10 26559 1 1 45 ARG HG3 H -8.450 -3.951 -5.494 1.00 . A A . 45 ARG HG3 1 1
10 26560 1 1 45 ARG HH11 H -11.179 -4.225 -7.318 1.00 . A A . 45 ARG HH11 1 1
10 26561 1 1 45 ARG HH12 H -12.584 -5.091 -6.770 1.00 . A A . 45 ARG HH12 1 1
10 26562 1 1 45 ARG HH21 H -10.803 -8.016 -5.954 1.00 . A A . 45 ARG HH21 1 1
10 26563 1 1 45 ARG HH22 H -12.370 -7.250 -5.989 1.00 . A A . 45 ARG HH22 1 1
10 26564 1 1 45 ARG N N -6.684 -1.852 -4.848 1.00 . A A . 45 ARG N 1 1
10 26565 1 1 45 ARG NE N -9.514 -6.076 -6.848 1.00 . A A . 45 ARG NE 1 1
10 26566 1 1 45 ARG NH1 N -11.590 -5.055 -6.931 1.00 . A A . 45 ARG NH1 1 1
10 26567 1 1 45 ARG NH2 N -11.382 -7.208 -6.154 1.00 . A A . 45 ARG NH2 1 1
10 26568 1 1 45 ARG O O -3.892 -2.192 -6.927 1.00 . A A . 45 ARG O 1 1
10 26569 1 1 46 THR C C -3.861 1.382 -7.017 1.00 . A A . 46 THR C 1 1
10 26570 1 1 46 THR CA C -4.582 0.309 -7.826 1.00 . A A . 46 THR CA 1 1
10 26571 1 1 46 THR CB C -5.447 0.967 -8.910 1.00 . A A . 46 THR CB 1 1
10 26572 1 1 46 THR CG2 C -6.063 -0.092 -9.806 1.00 . A A . 46 THR CG2 1 1
10 26573 1 1 46 THR H H -6.271 -0.214 -6.681 1.00 . A A . 46 THR H 1 1
10 26574 1 1 46 THR HA H -3.850 -0.315 -8.313 1.00 . A A . 46 THR HA 1 1
10 26575 1 1 46 THR HB H -4.828 1.613 -9.510 1.00 . A A . 46 THR HB 1 1
10 26576 1 1 46 THR HG1 H -7.061 2.103 -8.989 1.00 . A A . 46 THR HG1 1 1
10 26577 1 1 46 THR HG21 H -5.277 -0.675 -10.260 1.00 . A A . 46 THR HG21 1 1
10 26578 1 1 46 THR HG22 H -6.649 0.384 -10.576 1.00 . A A . 46 THR HG22 1 1
10 26579 1 1 46 THR HG23 H -6.696 -0.738 -9.214 1.00 . A A . 46 THR HG23 1 1
10 26580 1 1 46 THR N N -5.403 -0.543 -6.989 1.00 . A A . 46 THR N 1 1
10 26581 1 1 46 THR O O -2.956 2.054 -7.517 1.00 . A A . 46 THR O 1 1
10 26582 1 1 46 THR OG1 O -6.494 1.735 -8.299 1.00 . A A . 46 THR OG1 1 1
10 26583 1 1 47 GLY C C -4.167 3.944 -5.338 1.00 . A A . 47 GLY C 1 1
10 26584 1 1 47 GLY CA C -3.703 2.567 -4.913 1.00 . A A . 47 GLY CA 1 1
10 26585 1 1 47 GLY H H -4.953 0.934 -5.406 1.00 . A A . 47 GLY H 1 1
10 26586 1 1 47 GLY HA2 H -4.008 2.392 -3.891 1.00 . A A . 47 GLY HA2 1 1
10 26587 1 1 47 GLY HA3 H -2.627 2.526 -4.970 1.00 . A A . 47 GLY HA3 1 1
10 26588 1 1 47 GLY N N -4.262 1.532 -5.761 1.00 . A A . 47 GLY N 1 1
10 26589 1 1 47 GLY O O -3.540 4.950 -5.013 1.00 . A A . 47 GLY O 1 1
10 26590 1 1 48 ALA C C -6.586 6.049 -5.684 1.00 . A A . 48 ALA C 1 1
10 26591 1 1 48 ALA CA C -5.770 5.215 -6.655 1.00 . A A . 48 ALA CA 1 1
10 26592 1 1 48 ALA CB C -6.597 4.904 -7.886 1.00 . A A . 48 ALA CB 1 1
10 26593 1 1 48 ALA H H -5.809 3.158 -6.163 1.00 . A A . 48 ALA H 1 1
10 26594 1 1 48 ALA HA H -4.912 5.788 -6.971 1.00 . A A . 48 ALA HA 1 1
10 26595 1 1 48 ALA HB1 H -6.882 5.829 -8.367 1.00 . A A . 48 ALA HB1 1 1
10 26596 1 1 48 ALA HB2 H -7.485 4.360 -7.594 1.00 . A A . 48 ALA HB2 1 1
10 26597 1 1 48 ALA HB3 H -6.014 4.307 -8.568 1.00 . A A . 48 ALA HB3 1 1
10 26598 1 1 48 ALA N N -5.288 3.983 -6.049 1.00 . A A . 48 ALA N 1 1
10 26599 1 1 48 ALA O O -7.466 5.536 -4.993 1.00 . A A . 48 ALA O 1 1
10 26600 1 1 49 ILE C C -8.201 8.853 -5.609 1.00 . A A . 49 ILE C 1 1
10 26601 1 1 49 ILE CA C -7.030 8.279 -4.818 1.00 . A A . 49 ILE CA 1 1
10 26602 1 1 49 ILE CB C -6.135 9.443 -4.338 1.00 . A A . 49 ILE CB 1 1
10 26603 1 1 49 ILE CD1 C -5.123 8.071 -2.434 1.00 . A A . 49 ILE CD1 1 1
10 26604 1 1 49 ILE CG1 C -4.863 8.916 -3.662 1.00 . A A . 49 ILE CG1 1 1
10 26605 1 1 49 ILE CG2 C -6.906 10.349 -3.386 1.00 . A A . 49 ILE CG2 1 1
10 26606 1 1 49 ILE H H -5.541 7.668 -6.189 1.00 . A A . 49 ILE H 1 1
10 26607 1 1 49 ILE HA H -7.408 7.752 -3.955 1.00 . A A . 49 ILE HA 1 1
10 26608 1 1 49 ILE HB H -5.857 10.027 -5.202 1.00 . A A . 49 ILE HB 1 1
10 26609 1 1 49 ILE HD11 H -4.182 7.786 -1.987 1.00 . A A . 49 ILE HD11 1 1
10 26610 1 1 49 ILE HD12 H -5.669 7.184 -2.717 1.00 . A A . 49 ILE HD12 1 1
10 26611 1 1 49 ILE HD13 H -5.703 8.639 -1.721 1.00 . A A . 49 ILE HD13 1 1
10 26612 1 1 49 ILE HG12 H -4.315 8.310 -4.368 1.00 . A A . 49 ILE HG12 1 1
10 26613 1 1 49 ILE HG13 H -4.251 9.754 -3.365 1.00 . A A . 49 ILE HG13 1 1
10 26614 1 1 49 ILE HG21 H -7.773 10.750 -3.892 1.00 . A A . 49 ILE HG21 1 1
10 26615 1 1 49 ILE HG22 H -6.270 11.160 -3.064 1.00 . A A . 49 ILE HG22 1 1
10 26616 1 1 49 ILE HG23 H -7.225 9.779 -2.526 1.00 . A A . 49 ILE HG23 1 1
10 26617 1 1 49 ILE N N -6.287 7.338 -5.644 1.00 . A A . 49 ILE N 1 1
10 26618 1 1 49 ILE O O -8.005 9.614 -6.559 1.00 . A A . 49 ILE O 1 1
10 26619 1 1 50 GLN C C -11.619 9.428 -4.873 1.00 . A A . 50 GLN C 1 1
10 26620 1 1 50 GLN CA C -10.601 8.964 -5.911 1.00 . A A . 50 GLN CA 1 1
10 26621 1 1 50 GLN CB C -11.186 7.855 -6.795 1.00 . A A . 50 GLN CB 1 1
10 26622 1 1 50 GLN CD C -12.779 7.220 -8.652 1.00 . A A . 50 GLN CD 1 1
10 26623 1 1 50 GLN CG C -12.309 8.314 -7.717 1.00 . A A . 50 GLN CG 1 1
10 26624 1 1 50 GLN H H -9.512 7.847 -4.482 1.00 . A A . 50 GLN H 1 1
10 26625 1 1 50 GLN HA H -10.316 9.801 -6.527 1.00 . A A . 50 GLN HA 1 1
10 26626 1 1 50 GLN HB2 H -10.396 7.447 -7.407 1.00 . A A . 50 GLN HB2 1 1
10 26627 1 1 50 GLN HB3 H -11.572 7.075 -6.158 1.00 . A A . 50 GLN HB3 1 1
10 26628 1 1 50 GLN HE21 H -14.614 7.975 -8.655 1.00 . A A . 50 GLN HE21 1 1
10 26629 1 1 50 GLN HE22 H -14.377 6.556 -9.619 1.00 . A A . 50 GLN HE22 1 1
10 26630 1 1 50 GLN HG2 H -13.146 8.632 -7.113 1.00 . A A . 50 GLN HG2 1 1
10 26631 1 1 50 GLN HG3 H -11.957 9.146 -8.308 1.00 . A A . 50 GLN HG3 1 1
10 26632 1 1 50 GLN N N -9.411 8.472 -5.236 1.00 . A A . 50 GLN N 1 1
10 26633 1 1 50 GLN NE2 N -14.050 7.253 -9.009 1.00 . A A . 50 GLN NE2 1 1
10 26634 1 1 50 GLN O O -11.410 9.253 -3.676 1.00 . A A . 50 GLN O 1 1
10 26635 1 1 50 GLN OE1 O -12.005 6.353 -9.050 1.00 . A A . 50 GLN OE1 1 1
10 26636 1 1 51 GLU C C -15.116 9.974 -4.948 1.00 . A A . 51 GLU C 1 1
10 26637 1 1 51 GLU CA C -13.763 10.439 -4.424 1.00 . A A . 51 GLU CA 1 1
10 26638 1 1 51 GLU CB C -13.737 11.956 -4.183 1.00 . A A . 51 GLU CB 1 1
10 26639 1 1 51 GLU CD C -14.485 12.727 -6.497 1.00 . A A . 51 GLU CD 1 1
10 26640 1 1 51 GLU CG C -13.424 12.802 -5.416 1.00 . A A . 51 GLU CG 1 1
10 26641 1 1 51 GLU H H -12.780 10.238 -6.278 1.00 . A A . 51 GLU H 1 1
10 26642 1 1 51 GLU HA H -13.585 9.940 -3.482 1.00 . A A . 51 GLU HA 1 1
10 26643 1 1 51 GLU HB2 H -14.699 12.259 -3.804 1.00 . A A . 51 GLU HB2 1 1
10 26644 1 1 51 GLU HB3 H -12.988 12.171 -3.433 1.00 . A A . 51 GLU HB3 1 1
10 26645 1 1 51 GLU HG2 H -13.326 13.831 -5.111 1.00 . A A . 51 GLU HG2 1 1
10 26646 1 1 51 GLU HG3 H -12.485 12.466 -5.831 1.00 . A A . 51 GLU HG3 1 1
10 26647 1 1 51 GLU N N -12.698 10.041 -5.321 1.00 . A A . 51 GLU N 1 1
10 26648 1 1 51 GLU O O -15.327 9.873 -6.153 1.00 . A A . 51 GLU O 1 1
10 26649 1 1 51 GLU OE1 O -15.563 13.332 -6.314 1.00 . A A . 51 GLU OE1 1 1
10 26650 1 1 51 GLU OE2 O -14.237 12.086 -7.542 1.00 . A A . 51 GLU OE2 1 1
10 26651 1 1 52 LYS C C -18.354 9.750 -3.383 1.00 . A A . 52 LYS C 1 1
10 26652 1 1 52 LYS CA C -17.349 9.197 -4.375 1.00 . A A . 52 LYS CA 1 1
10 26653 1 1 52 LYS CB C -17.423 7.667 -4.382 1.00 . A A . 52 LYS CB 1 1
10 26654 1 1 52 LYS CD C -16.786 5.512 -5.509 1.00 . A A . 52 LYS CD 1 1
10 26655 1 1 52 LYS CE C -16.098 4.883 -6.707 1.00 . A A . 52 LYS CE 1 1
10 26656 1 1 52 LYS CG C -16.739 7.028 -5.579 1.00 . A A . 52 LYS CG 1 1
10 26657 1 1 52 LYS H H -15.766 9.728 -3.081 1.00 . A A . 52 LYS H 1 1
10 26658 1 1 52 LYS HA H -17.585 9.569 -5.360 1.00 . A A . 52 LYS HA 1 1
10 26659 1 1 52 LYS HB2 H -16.950 7.295 -3.485 1.00 . A A . 52 LYS HB2 1 1
10 26660 1 1 52 LYS HB3 H -18.460 7.367 -4.381 1.00 . A A . 52 LYS HB3 1 1
10 26661 1 1 52 LYS HD2 H -16.288 5.186 -4.610 1.00 . A A . 52 LYS HD2 1 1
10 26662 1 1 52 LYS HD3 H -17.818 5.193 -5.488 1.00 . A A . 52 LYS HD3 1 1
10 26663 1 1 52 LYS HE2 H -15.096 5.281 -6.780 1.00 . A A . 52 LYS HE2 1 1
10 26664 1 1 52 LYS HE3 H -16.052 3.815 -6.561 1.00 . A A . 52 LYS HE3 1 1
10 26665 1 1 52 LYS HG2 H -17.238 7.351 -6.480 1.00 . A A . 52 LYS HG2 1 1
10 26666 1 1 52 LYS HG3 H -15.708 7.347 -5.604 1.00 . A A . 52 LYS HG3 1 1
10 26667 1 1 52 LYS HZ1 H -17.719 4.632 -7.998 1.00 . A A . 52 LYS HZ1 1 1
10 26668 1 1 52 LYS HZ2 H -16.244 4.886 -8.788 1.00 . A A . 52 LYS HZ2 1 1
10 26669 1 1 52 LYS HZ3 H -17.036 6.180 -8.047 1.00 . A A . 52 LYS HZ3 1 1
10 26670 1 1 52 LYS N N -16.011 9.653 -4.031 1.00 . A A . 52 LYS N 1 1
10 26671 1 1 52 LYS NZ N -16.822 5.167 -7.972 1.00 . A A . 52 LYS NZ 1 1
10 26672 1 1 52 LYS O O -18.029 9.957 -2.214 1.00 . A A . 52 LYS O 1 1
10 26673 1 1 53 THR C C -21.690 9.437 -2.814 1.00 . A A . 53 THR C 1 1
10 26674 1 1 53 THR CA C -20.612 10.496 -2.994 1.00 . A A . 53 THR CA 1 1
10 26675 1 1 53 THR CB C -21.233 11.787 -3.554 1.00 . A A . 53 THR CB 1 1
10 26676 1 1 53 THR CG2 C -22.268 12.355 -2.593 1.00 . A A . 53 THR CG2 1 1
10 26677 1 1 53 THR H H -19.752 9.838 -4.798 1.00 . A A . 53 THR H 1 1
10 26678 1 1 53 THR HA H -20.180 10.715 -2.032 1.00 . A A . 53 THR HA 1 1
10 26679 1 1 53 THR HB H -21.719 11.557 -4.491 1.00 . A A . 53 THR HB 1 1
10 26680 1 1 53 THR HG1 H -19.365 12.309 -3.943 1.00 . A A . 53 THR HG1 1 1
10 26681 1 1 53 THR HG21 H -22.680 13.265 -3.001 1.00 . A A . 53 THR HG21 1 1
10 26682 1 1 53 THR HG22 H -21.798 12.568 -1.643 1.00 . A A . 53 THR HG22 1 1
10 26683 1 1 53 THR HG23 H -23.059 11.634 -2.448 1.00 . A A . 53 THR HG23 1 1
10 26684 1 1 53 THR N N -19.560 10.001 -3.851 1.00 . A A . 53 THR N 1 1
10 26685 1 1 53 THR O O -22.331 9.014 -3.777 1.00 . A A . 53 THR O 1 1
10 26686 1 1 53 THR OG1 O -20.205 12.762 -3.782 1.00 . A A . 53 THR OG1 1 1
10 26687 1 1 54 PHE C C -24.217 8.714 -1.029 1.00 . A A . 54 PHE C 1 1
10 26688 1 1 54 PHE CA C -22.881 8.023 -1.247 1.00 . A A . 54 PHE CA 1 1
10 26689 1 1 54 PHE CB C -22.488 7.242 0.008 1.00 . A A . 54 PHE CB 1 1
10 26690 1 1 54 PHE CD1 C -21.483 5.044 -0.673 1.00 . A A . 54 PHE CD1 1 1
10 26691 1 1 54 PHE CD2 C -20.025 6.751 0.138 1.00 . A A . 54 PHE CD2 1 1
10 26692 1 1 54 PHE CE1 C -20.404 4.197 -0.840 1.00 . A A . 54 PHE CE1 1 1
10 26693 1 1 54 PHE CE2 C -18.943 5.907 -0.027 1.00 . A A . 54 PHE CE2 1 1
10 26694 1 1 54 PHE CG C -21.308 6.329 -0.182 1.00 . A A . 54 PHE CG 1 1
10 26695 1 1 54 PHE CZ C -19.131 4.629 -0.517 1.00 . A A . 54 PHE CZ 1 1
10 26696 1 1 54 PHE H H -21.298 9.362 -0.862 1.00 . A A . 54 PHE H 1 1
10 26697 1 1 54 PHE HA H -22.969 7.340 -2.078 1.00 . A A . 54 PHE HA 1 1
10 26698 1 1 54 PHE HB2 H -22.241 7.941 0.791 1.00 . A A . 54 PHE HB2 1 1
10 26699 1 1 54 PHE HB3 H -23.327 6.640 0.323 1.00 . A A . 54 PHE HB3 1 1
10 26700 1 1 54 PHE HD1 H -22.478 4.706 -0.929 1.00 . A A . 54 PHE HD1 1 1
10 26701 1 1 54 PHE HD2 H -19.875 7.749 0.521 1.00 . A A . 54 PHE HD2 1 1
10 26702 1 1 54 PHE HE1 H -20.555 3.198 -1.223 1.00 . A A . 54 PHE HE1 1 1
10 26703 1 1 54 PHE HE2 H -17.948 6.247 0.228 1.00 . A A . 54 PHE HE2 1 1
10 26704 1 1 54 PHE HZ H -18.287 3.968 -0.646 1.00 . A A . 54 PHE HZ 1 1
10 26705 1 1 54 PHE N N -21.867 9.006 -1.577 1.00 . A A . 54 PHE N 1 1
10 26706 1 1 54 PHE O O -24.275 9.803 -0.458 1.00 . A A . 54 PHE O 1 1
10 26707 1 1 55 ARG C C -27.439 7.926 -0.358 1.00 . A A . 55 ARG C 1 1
10 26708 1 1 55 ARG CA C -26.612 8.661 -1.406 1.00 . A A . 55 ARG CA 1 1
10 26709 1 1 55 ARG CB C -27.307 8.580 -2.764 1.00 . A A . 55 ARG CB 1 1
10 26710 1 1 55 ARG CD C -27.318 9.221 -5.198 1.00 . A A . 55 ARG CD 1 1
10 26711 1 1 55 ARG CG C -26.601 9.358 -3.863 1.00 . A A . 55 ARG CG 1 1
10 26712 1 1 55 ARG CZ C -28.239 7.068 -5.999 1.00 . A A . 55 ARG CZ 1 1
10 26713 1 1 55 ARG H H -25.170 7.211 -1.923 1.00 . A A . 55 ARG H 1 1
10 26714 1 1 55 ARG HA H -26.513 9.698 -1.118 1.00 . A A . 55 ARG HA 1 1
10 26715 1 1 55 ARG HB2 H -27.364 7.545 -3.067 1.00 . A A . 55 ARG HB2 1 1
10 26716 1 1 55 ARG HB3 H -28.305 8.971 -2.663 1.00 . A A . 55 ARG HB3 1 1
10 26717 1 1 55 ARG HD2 H -28.362 9.450 -5.053 1.00 . A A . 55 ARG HD2 1 1
10 26718 1 1 55 ARG HD3 H -26.890 9.927 -5.894 1.00 . A A . 55 ARG HD3 1 1
10 26719 1 1 55 ARG HE H -26.296 7.562 -5.990 1.00 . A A . 55 ARG HE 1 1
10 26720 1 1 55 ARG HG2 H -26.572 10.401 -3.590 1.00 . A A . 55 ARG HG2 1 1
10 26721 1 1 55 ARG HG3 H -25.594 8.983 -3.964 1.00 . A A . 55 ARG HG3 1 1
10 26722 1 1 55 ARG HH11 H -29.630 8.322 -5.232 1.00 . A A . 55 ARG HH11 1 1
10 26723 1 1 55 ARG HH12 H -30.245 6.822 -5.842 1.00 . A A . 55 ARG HH12 1 1
10 26724 1 1 55 ARG HH21 H -27.116 5.598 -6.816 1.00 . A A . 55 ARG HH21 1 1
10 26725 1 1 55 ARG HH22 H -28.816 5.272 -6.735 1.00 . A A . 55 ARG HH22 1 1
10 26726 1 1 55 ARG N N -25.281 8.088 -1.500 1.00 . A A . 55 ARG N 1 1
10 26727 1 1 55 ARG NE N -27.202 7.874 -5.758 1.00 . A A . 55 ARG NE 1 1
10 26728 1 1 55 ARG NH1 N -29.469 7.435 -5.666 1.00 . A A . 55 ARG NH1 1 1
10 26729 1 1 55 ARG NH2 N -28.041 5.887 -6.564 1.00 . A A . 55 ARG NH2 1 1
10 26730 1 1 55 ARG O O -27.383 6.699 -0.265 1.00 . A A . 55 ARG O 1 1
10 26731 1 1 56 ALA C C -30.121 7.215 0.781 1.00 . A A . 56 ALA C 1 1
10 26732 1 1 56 ALA CA C -29.066 8.085 1.443 1.00 . A A . 56 ALA CA 1 1
10 26733 1 1 56 ALA CB C -29.718 9.160 2.297 1.00 . A A . 56 ALA CB 1 1
10 26734 1 1 56 ALA H H -28.169 9.656 0.341 1.00 . A A . 56 ALA H 1 1
10 26735 1 1 56 ALA HA H -28.457 7.465 2.085 1.00 . A A . 56 ALA HA 1 1
10 26736 1 1 56 ALA HB1 H -28.951 9.774 2.746 1.00 . A A . 56 ALA HB1 1 1
10 26737 1 1 56 ALA HB2 H -30.306 8.694 3.073 1.00 . A A . 56 ALA HB2 1 1
10 26738 1 1 56 ALA HB3 H -30.356 9.773 1.680 1.00 . A A . 56 ALA HB3 1 1
10 26739 1 1 56 ALA N N -28.197 8.678 0.436 1.00 . A A . 56 ALA N 1 1
10 26740 1 1 56 ALA O O -30.784 7.639 -0.170 1.00 . A A . 56 ALA O 1 1
10 26741 1 1 57 GLY C C -30.360 3.929 0.006 1.00 . A A . 57 GLY C 1 1
10 26742 1 1 57 GLY CA C -31.146 5.039 0.664 1.00 . A A . 57 GLY CA 1 1
10 26743 1 1 57 GLY H H -29.758 5.752 2.086 1.00 . A A . 57 GLY H 1 1
10 26744 1 1 57 GLY HA2 H -31.795 4.618 1.417 1.00 . A A . 57 GLY HA2 1 1
10 26745 1 1 57 GLY HA3 H -31.745 5.538 -0.084 1.00 . A A . 57 GLY HA3 1 1
10 26746 1 1 57 GLY N N -30.263 6.001 1.283 1.00 . A A . 57 GLY N 1 1
10 26747 1 1 57 GLY O O -30.819 2.790 -0.073 1.00 . A A . 57 GLY O 1 1
10 26748 1 1 58 GLU C C -27.503 2.566 0.088 1.00 . A A . 58 GLU C 1 1
10 26749 1 1 58 GLU CA C -28.252 3.291 -1.021 1.00 . A A . 58 GLU CA 1 1
10 26750 1 1 58 GLU CB C -27.265 3.980 -1.964 1.00 . A A . 58 GLU CB 1 1
10 26751 1 1 58 GLU CD C -29.133 4.353 -3.650 1.00 . A A . 58 GLU CD 1 1
10 26752 1 1 58 GLU CG C -27.684 3.967 -3.426 1.00 . A A . 58 GLU CG 1 1
10 26753 1 1 58 GLU H H -28.878 5.205 -0.396 1.00 . A A . 58 GLU H 1 1
10 26754 1 1 58 GLU HA H -28.836 2.573 -1.579 1.00 . A A . 58 GLU HA 1 1
10 26755 1 1 58 GLU HB2 H -27.154 5.010 -1.657 1.00 . A A . 58 GLU HB2 1 1
10 26756 1 1 58 GLU HB3 H -26.306 3.488 -1.883 1.00 . A A . 58 GLU HB3 1 1
10 26757 1 1 58 GLU HG2 H -27.060 4.660 -3.970 1.00 . A A . 58 GLU HG2 1 1
10 26758 1 1 58 GLU HG3 H -27.531 2.971 -3.816 1.00 . A A . 58 GLU HG3 1 1
10 26759 1 1 58 GLU N N -29.163 4.265 -0.450 1.00 . A A . 58 GLU N 1 1
10 26760 1 1 58 GLU O O -26.811 3.190 0.893 1.00 . A A . 58 GLU O 1 1
10 26761 1 1 58 GLU OE1 O -29.891 3.520 -4.191 1.00 . A A . 58 GLU OE1 1 1
10 26762 1 1 58 GLU OE2 O -29.519 5.487 -3.303 1.00 . A A . 58 GLU OE2 1 1
10 26763 1 1 59 LYS C C -25.521 0.363 0.890 1.00 . A A . 59 LYS C 1 1
10 26764 1 1 59 LYS CA C -27.016 0.450 1.161 1.00 . A A . 59 LYS CA 1 1
10 26765 1 1 59 LYS CB C -27.632 -0.951 1.197 1.00 . A A . 59 LYS CB 1 1
10 26766 1 1 59 LYS CD C -27.771 -3.187 2.339 1.00 . A A . 59 LYS CD 1 1
10 26767 1 1 59 LYS CE C -29.260 -3.028 2.598 1.00 . A A . 59 LYS CE 1 1
10 26768 1 1 59 LYS CG C -27.066 -1.841 2.292 1.00 . A A . 59 LYS CG 1 1
10 26769 1 1 59 LYS H H -28.246 0.818 -0.518 1.00 . A A . 59 LYS H 1 1
10 26770 1 1 59 LYS HA H -27.171 0.928 2.117 1.00 . A A . 59 LYS HA 1 1
10 26771 1 1 59 LYS HB2 H -28.694 -0.856 1.353 1.00 . A A . 59 LYS HB2 1 1
10 26772 1 1 59 LYS HB3 H -27.458 -1.431 0.246 1.00 . A A . 59 LYS HB3 1 1
10 26773 1 1 59 LYS HD2 H -27.632 -3.689 1.392 1.00 . A A . 59 LYS HD2 1 1
10 26774 1 1 59 LYS HD3 H -27.337 -3.781 3.129 1.00 . A A . 59 LYS HD3 1 1
10 26775 1 1 59 LYS HE2 H -29.395 -2.445 3.497 1.00 . A A . 59 LYS HE2 1 1
10 26776 1 1 59 LYS HE3 H -29.703 -2.507 1.763 1.00 . A A . 59 LYS HE3 1 1
10 26777 1 1 59 LYS HG2 H -26.016 -2.004 2.103 1.00 . A A . 59 LYS HG2 1 1
10 26778 1 1 59 LYS HG3 H -27.190 -1.347 3.243 1.00 . A A . 59 LYS HG3 1 1
10 26779 1 1 59 LYS HZ1 H -29.729 -4.958 1.957 1.00 . A A . 59 LYS HZ1 1 1
10 26780 1 1 59 LYS HZ2 H -30.971 -4.199 2.816 1.00 . A A . 59 LYS HZ2 1 1
10 26781 1 1 59 LYS HZ3 H -29.623 -4.799 3.640 1.00 . A A . 59 LYS HZ3 1 1
10 26782 1 1 59 LYS N N -27.668 1.256 0.144 1.00 . A A . 59 LYS N 1 1
10 26783 1 1 59 LYS NZ N -29.941 -4.338 2.765 1.00 . A A . 59 LYS NZ 1 1
10 26784 1 1 59 LYS O O -25.098 0.089 -0.235 1.00 . A A . 59 LYS O 1 1
10 26785 1 1 60 VAL C C -22.755 -0.822 2.094 1.00 . A A . 60 VAL C 1 1
10 26786 1 1 60 VAL CA C -23.284 0.575 1.787 1.00 . A A . 60 VAL CA 1 1
10 26787 1 1 60 VAL CB C -22.619 1.606 2.723 1.00 . A A . 60 VAL CB 1 1
10 26788 1 1 60 VAL CG1 C -21.110 1.594 2.558 1.00 . A A . 60 VAL CG1 1 1
10 26789 1 1 60 VAL CG2 C -23.174 2.999 2.464 1.00 . A A . 60 VAL CG2 1 1
10 26790 1 1 60 VAL H H -25.123 0.795 2.799 1.00 . A A . 60 VAL H 1 1
10 26791 1 1 60 VAL HA H -23.037 0.828 0.766 1.00 . A A . 60 VAL HA 1 1
10 26792 1 1 60 VAL HB H -22.848 1.336 3.743 1.00 . A A . 60 VAL HB 1 1
10 26793 1 1 60 VAL HG11 H -20.670 2.329 3.216 1.00 . A A . 60 VAL HG11 1 1
10 26794 1 1 60 VAL HG12 H -20.858 1.831 1.534 1.00 . A A . 60 VAL HG12 1 1
10 26795 1 1 60 VAL HG13 H -20.728 0.615 2.805 1.00 . A A . 60 VAL HG13 1 1
10 26796 1 1 60 VAL HG21 H -24.240 3.001 2.641 1.00 . A A . 60 VAL HG21 1 1
10 26797 1 1 60 VAL HG22 H -22.979 3.279 1.439 1.00 . A A . 60 VAL HG22 1 1
10 26798 1 1 60 VAL HG23 H -22.697 3.706 3.127 1.00 . A A . 60 VAL HG23 1 1
10 26799 1 1 60 VAL N N -24.728 0.603 1.920 1.00 . A A . 60 VAL N 1 1
10 26800 1 1 60 VAL O O -22.776 -1.266 3.243 1.00 . A A . 60 VAL O 1 1
10 26801 1 1 61 GLU C C -20.289 -2.814 1.521 1.00 . A A . 61 GLU C 1 1
10 26802 1 1 61 GLU CA C -21.781 -2.867 1.216 1.00 . A A . 61 GLU CA 1 1
10 26803 1 1 61 GLU CB C -22.027 -3.698 -0.046 1.00 . A A . 61 GLU CB 1 1
10 26804 1 1 61 GLU CD C -23.712 -4.771 -1.580 1.00 . A A . 61 GLU CD 1 1
10 26805 1 1 61 GLU CG C -23.496 -3.860 -0.393 1.00 . A A . 61 GLU CG 1 1
10 26806 1 1 61 GLU H H -22.345 -1.122 0.161 1.00 . A A . 61 GLU H 1 1
10 26807 1 1 61 GLU HA H -22.292 -3.331 2.047 1.00 . A A . 61 GLU HA 1 1
10 26808 1 1 61 GLU HB2 H -21.533 -3.222 -0.879 1.00 . A A . 61 GLU HB2 1 1
10 26809 1 1 61 GLU HB3 H -21.604 -4.682 0.098 1.00 . A A . 61 GLU HB3 1 1
10 26810 1 1 61 GLU HG2 H -24.011 -4.276 0.459 1.00 . A A . 61 GLU HG2 1 1
10 26811 1 1 61 GLU HG3 H -23.909 -2.888 -0.622 1.00 . A A . 61 GLU HG3 1 1
10 26812 1 1 61 GLU N N -22.315 -1.522 1.057 1.00 . A A . 61 GLU N 1 1
10 26813 1 1 61 GLU O O -19.492 -2.402 0.678 1.00 . A A . 61 GLU O 1 1
10 26814 1 1 61 GLU OE1 O -23.638 -6.007 -1.407 1.00 . A A . 61 GLU OE1 1 1
10 26815 1 1 61 GLU OE2 O -23.962 -4.264 -2.691 1.00 . A A . 61 GLU OE2 1 1
10 26816 1 1 62 PRO C C -17.644 -4.249 2.490 1.00 . A A . 62 PRO C 1 1
10 26817 1 1 62 PRO CA C -18.496 -3.181 3.162 1.00 . A A . 62 PRO CA 1 1
10 26818 1 1 62 PRO CB C -18.573 -3.431 4.665 1.00 . A A . 62 PRO CB 1 1
10 26819 1 1 62 PRO CD C -20.778 -3.763 3.785 1.00 . A A . 62 PRO CD 1 1
10 26820 1 1 62 PRO CG C -19.825 -4.217 4.857 1.00 . A A . 62 PRO CG 1 1
10 26821 1 1 62 PRO HA H -18.058 -2.211 2.978 1.00 . A A . 62 PRO HA 1 1
10 26822 1 1 62 PRO HB2 H -17.703 -3.985 4.982 1.00 . A A . 62 PRO HB2 1 1
10 26823 1 1 62 PRO HB3 H -18.616 -2.489 5.189 1.00 . A A . 62 PRO HB3 1 1
10 26824 1 1 62 PRO HD2 H -21.350 -4.599 3.413 1.00 . A A . 62 PRO HD2 1 1
10 26825 1 1 62 PRO HD3 H -21.435 -2.995 4.167 1.00 . A A . 62 PRO HD3 1 1
10 26826 1 1 62 PRO HG2 H -19.614 -5.271 4.751 1.00 . A A . 62 PRO HG2 1 1
10 26827 1 1 62 PRO HG3 H -20.237 -4.014 5.835 1.00 . A A . 62 PRO HG3 1 1
10 26828 1 1 62 PRO N N -19.894 -3.223 2.735 1.00 . A A . 62 PRO N 1 1
10 26829 1 1 62 PRO O O -18.147 -5.290 2.059 1.00 . A A . 62 PRO O 1 1
10 26830 1 1 63 ALA C C -14.438 -5.438 2.851 1.00 . A A . 63 ALA C 1 1
10 26831 1 1 63 ALA CA C -15.409 -4.901 1.803 1.00 . A A . 63 ALA CA 1 1
10 26832 1 1 63 ALA CB C -14.660 -4.197 0.683 1.00 . A A . 63 ALA CB 1 1
10 26833 1 1 63 ALA H H -16.024 -3.139 2.789 1.00 . A A . 63 ALA H 1 1
10 26834 1 1 63 ALA HA H -15.965 -5.724 1.378 1.00 . A A . 63 ALA HA 1 1
10 26835 1 1 63 ALA HB1 H -13.915 -4.862 0.272 1.00 . A A . 63 ALA HB1 1 1
10 26836 1 1 63 ALA HB2 H -14.183 -3.311 1.069 1.00 . A A . 63 ALA HB2 1 1
10 26837 1 1 63 ALA HB3 H -15.359 -3.916 -0.094 1.00 . A A . 63 ALA HB3 1 1
10 26838 1 1 63 ALA N N -16.354 -3.984 2.414 1.00 . A A . 63 ALA N 1 1
10 26839 1 1 63 ALA O O -13.665 -4.679 3.433 1.00 . A A . 63 ALA O 1 1
10 26840 1 1 64 MET C C -12.216 -7.535 3.578 1.00 . A A . 64 MET C 1 1
10 26841 1 1 64 MET CA C -13.641 -7.369 4.100 1.00 . A A . 64 MET CA 1 1
10 26842 1 1 64 MET CB C -14.218 -8.734 4.482 1.00 . A A . 64 MET CB 1 1
10 26843 1 1 64 MET CE C -15.724 -10.841 6.303 1.00 . A A . 64 MET CE 1 1
10 26844 1 1 64 MET CG C -13.431 -9.462 5.561 1.00 . A A . 64 MET CG 1 1
10 26845 1 1 64 MET H H -15.119 -7.297 2.586 1.00 . A A . 64 MET H 1 1
10 26846 1 1 64 MET HA H -13.627 -6.733 4.972 1.00 . A A . 64 MET HA 1 1
10 26847 1 1 64 MET HB2 H -15.227 -8.596 4.839 1.00 . A A . 64 MET HB2 1 1
10 26848 1 1 64 MET HB3 H -14.240 -9.358 3.602 1.00 . A A . 64 MET HB3 1 1
10 26849 1 1 64 MET HE1 H -16.223 -11.782 6.482 1.00 . A A . 64 MET HE1 1 1
10 26850 1 1 64 MET HE2 H -16.230 -10.312 5.509 1.00 . A A . 64 MET HE2 1 1
10 26851 1 1 64 MET HE3 H -15.746 -10.245 7.203 1.00 . A A . 64 MET HE3 1 1
10 26852 1 1 64 MET HG2 H -12.393 -9.504 5.265 1.00 . A A . 64 MET HG2 1 1
10 26853 1 1 64 MET HG3 H -13.519 -8.912 6.486 1.00 . A A . 64 MET HG3 1 1
10 26854 1 1 64 MET N N -14.491 -6.740 3.094 1.00 . A A . 64 MET N 1 1
10 26855 1 1 64 MET O O -11.955 -8.374 2.718 1.00 . A A . 64 MET O 1 1
10 26856 1 1 64 MET SD S -14.025 -11.147 5.829 1.00 . A A . 64 MET SD 1 1
10 26857 1 1 65 ILE C C -9.075 -7.587 4.688 1.00 . A A . 65 ILE C 1 1
10 26858 1 1 65 ILE CA C -9.906 -6.799 3.684 1.00 . A A . 65 ILE CA 1 1
10 26859 1 1 65 ILE CB C -9.301 -5.381 3.534 1.00 . A A . 65 ILE CB 1 1
10 26860 1 1 65 ILE CD1 C -10.375 -5.108 1.224 1.00 . A A . 65 ILE CD1 1 1
10 26861 1 1 65 ILE CG1 C -10.157 -4.516 2.599 1.00 . A A . 65 ILE CG1 1 1
10 26862 1 1 65 ILE CG2 C -7.863 -5.450 3.030 1.00 . A A . 65 ILE CG2 1 1
10 26863 1 1 65 ILE H H -11.559 -6.105 4.808 1.00 . A A . 65 ILE H 1 1
10 26864 1 1 65 ILE HA H -9.865 -7.294 2.723 1.00 . A A . 65 ILE HA 1 1
10 26865 1 1 65 ILE HB H -9.285 -4.924 4.513 1.00 . A A . 65 ILE HB 1 1
10 26866 1 1 65 ILE HD11 H -10.955 -4.424 0.623 1.00 . A A . 65 ILE HD11 1 1
10 26867 1 1 65 ILE HD12 H -10.904 -6.044 1.316 1.00 . A A . 65 ILE HD12 1 1
10 26868 1 1 65 ILE HD13 H -9.419 -5.280 0.751 1.00 . A A . 65 ILE HD13 1 1
10 26869 1 1 65 ILE HG12 H -11.126 -4.364 3.048 1.00 . A A . 65 ILE HG12 1 1
10 26870 1 1 65 ILE HG13 H -9.674 -3.559 2.472 1.00 . A A . 65 ILE HG13 1 1
10 26871 1 1 65 ILE HG21 H -7.477 -4.449 2.904 1.00 . A A . 65 ILE HG21 1 1
10 26872 1 1 65 ILE HG22 H -7.838 -5.970 2.085 1.00 . A A . 65 ILE HG22 1 1
10 26873 1 1 65 ILE HG23 H -7.256 -5.981 3.750 1.00 . A A . 65 ILE HG23 1 1
10 26874 1 1 65 ILE N N -11.297 -6.744 4.109 1.00 . A A . 65 ILE N 1 1
10 26875 1 1 65 ILE O O -9.273 -7.462 5.898 1.00 . A A . 65 ILE O 1 1
10 26876 1 1 66 GLU C C -5.864 -8.537 4.982 1.00 . A A . 66 GLU C 1 1
10 26877 1 1 66 GLU CA C -7.254 -9.152 5.042 1.00 . A A . 66 GLU CA 1 1
10 26878 1 1 66 GLU CB C -7.158 -10.611 4.598 1.00 . A A . 66 GLU CB 1 1
10 26879 1 1 66 GLU CD C -8.314 -12.771 4.062 1.00 . A A . 66 GLU CD 1 1
10 26880 1 1 66 GLU CG C -8.485 -11.340 4.525 1.00 . A A . 66 GLU CG 1 1
10 26881 1 1 66 GLU H H -8.109 -8.528 3.212 1.00 . A A . 66 GLU H 1 1
10 26882 1 1 66 GLU HA H -7.622 -9.108 6.055 1.00 . A A . 66 GLU HA 1 1
10 26883 1 1 66 GLU HB2 H -6.706 -10.644 3.619 1.00 . A A . 66 GLU HB2 1 1
10 26884 1 1 66 GLU HB3 H -6.521 -11.141 5.291 1.00 . A A . 66 GLU HB3 1 1
10 26885 1 1 66 GLU HG2 H -8.938 -11.343 5.505 1.00 . A A . 66 GLU HG2 1 1
10 26886 1 1 66 GLU HG3 H -9.130 -10.826 3.830 1.00 . A A . 66 GLU HG3 1 1
10 26887 1 1 66 GLU N N -8.168 -8.411 4.188 1.00 . A A . 66 GLU N 1 1
10 26888 1 1 66 GLU O O -5.241 -8.513 3.922 1.00 . A A . 66 GLU O 1 1
10 26889 1 1 66 GLU OE1 O -8.251 -13.003 2.837 1.00 . A A . 66 GLU OE1 1 1
10 26890 1 1 66 GLU OE2 O -8.223 -13.672 4.923 1.00 . A A . 66 GLU OE2 1 1
10 26891 1 1 67 ASN C C -3.137 -8.600 6.835 1.00 . A A . 67 ASN C 1 1
10 26892 1 1 67 ASN CA C -4.014 -7.546 6.184 1.00 . A A . 67 ASN CA 1 1
10 26893 1 1 67 ASN CB C -3.926 -6.234 6.969 1.00 . A A . 67 ASN CB 1 1
10 26894 1 1 67 ASN CG C -4.362 -5.026 6.157 1.00 . A A . 67 ASN CG 1 1
10 26895 1 1 67 ASN H H -5.955 -7.997 6.901 1.00 . A A . 67 ASN H 1 1
10 26896 1 1 67 ASN HA H -3.665 -7.377 5.175 1.00 . A A . 67 ASN HA 1 1
10 26897 1 1 67 ASN HB2 H -4.557 -6.301 7.843 1.00 . A A . 67 ASN HB2 1 1
10 26898 1 1 67 ASN HB3 H -2.902 -6.084 7.281 1.00 . A A . 67 ASN HB3 1 1
10 26899 1 1 67 ASN HD21 H -6.252 -5.298 6.708 1.00 . A A . 67 ASN HD21 1 1
10 26900 1 1 67 ASN HD22 H -5.958 -3.957 5.657 1.00 . A A . 67 ASN HD22 1 1
10 26901 1 1 67 ASN N N -5.384 -8.032 6.105 1.00 . A A . 67 ASN N 1 1
10 26902 1 1 67 ASN ND2 N -5.653 -4.729 6.175 1.00 . A A . 67 ASN ND2 1 1
10 26903 1 1 67 ASN O O -3.112 -8.737 8.058 1.00 . A A . 67 ASN O 1 1
10 26904 1 1 67 ASN OD1 O -3.544 -4.361 5.521 1.00 . A A . 67 ASN OD1 1 1
10 26905 1 1 68 ARG C C -0.127 -10.071 6.268 1.00 . A A . 68 ARG C 1 1
10 26906 1 1 68 ARG CA C -1.582 -10.420 6.496 1.00 . A A . 68 ARG CA 1 1
10 26907 1 1 68 ARG CB C -1.889 -11.732 5.781 1.00 . A A . 68 ARG CB 1 1
10 26908 1 1 68 ARG CD C -3.456 -13.617 5.351 1.00 . A A . 68 ARG CD 1 1
10 26909 1 1 68 ARG CG C -3.291 -12.259 6.003 1.00 . A A . 68 ARG CG 1 1
10 26910 1 1 68 ARG CZ C -5.192 -15.349 5.204 1.00 . A A . 68 ARG CZ 1 1
10 26911 1 1 68 ARG H H -2.468 -9.169 5.045 1.00 . A A . 68 ARG H 1 1
10 26912 1 1 68 ARG HA H -1.761 -10.541 7.553 1.00 . A A . 68 ARG HA 1 1
10 26913 1 1 68 ARG HB2 H -1.753 -11.585 4.722 1.00 . A A . 68 ARG HB2 1 1
10 26914 1 1 68 ARG HB3 H -1.190 -12.481 6.120 1.00 . A A . 68 ARG HB3 1 1
10 26915 1 1 68 ARG HD2 H -3.107 -13.554 4.330 1.00 . A A . 68 ARG HD2 1 1
10 26916 1 1 68 ARG HD3 H -2.852 -14.334 5.889 1.00 . A A . 68 ARG HD3 1 1
10 26917 1 1 68 ARG HE H -5.545 -13.392 5.424 1.00 . A A . 68 ARG HE 1 1
10 26918 1 1 68 ARG HG2 H -3.469 -12.354 7.065 1.00 . A A . 68 ARG HG2 1 1
10 26919 1 1 68 ARG HG3 H -4.002 -11.571 5.573 1.00 . A A . 68 ARG HG3 1 1
10 26920 1 1 68 ARG HH11 H -3.288 -16.035 5.251 1.00 . A A . 68 ARG HH11 1 1
10 26921 1 1 68 ARG HH12 H -4.505 -17.260 5.049 1.00 . A A . 68 ARG HH12 1 1
10 26922 1 1 68 ARG HH21 H -7.189 -14.969 5.154 1.00 . A A . 68 ARG HH21 1 1
10 26923 1 1 68 ARG HH22 H -6.738 -16.647 5.008 1.00 . A A . 68 ARG HH22 1 1
10 26924 1 1 68 ARG N N -2.431 -9.350 6.010 1.00 . A A . 68 ARG N 1 1
10 26925 1 1 68 ARG NE N -4.842 -14.074 5.347 1.00 . A A . 68 ARG NE 1 1
10 26926 1 1 68 ARG NH1 N -4.254 -16.286 5.166 1.00 . A A . 68 ARG NH1 1 1
10 26927 1 1 68 ARG NH2 N -6.472 -15.683 5.115 1.00 . A A . 68 ARG NH2 1 1
10 26928 1 1 68 ARG O O 0.275 -9.783 5.143 1.00 . A A . 68 ARG O 1 1
10 26929 1 1 69 ARG C C 2.802 -11.129 6.832 1.00 . A A . 69 ARG C 1 1
10 26930 1 1 69 ARG CA C 2.082 -9.833 7.168 1.00 . A A . 69 ARG CA 1 1
10 26931 1 1 69 ARG CB C 2.670 -9.153 8.413 1.00 . A A . 69 ARG CB 1 1
10 26932 1 1 69 ARG CD C 2.935 -9.114 10.904 1.00 . A A . 69 ARG CD 1 1
10 26933 1 1 69 ARG CG C 2.589 -9.968 9.694 1.00 . A A . 69 ARG CG 1 1
10 26934 1 1 69 ARG CZ C 2.112 -6.836 11.435 1.00 . A A . 69 ARG CZ 1 1
10 26935 1 1 69 ARG H H 0.301 -10.304 8.204 1.00 . A A . 69 ARG H 1 1
10 26936 1 1 69 ARG HA H 2.191 -9.162 6.327 1.00 . A A . 69 ARG HA 1 1
10 26937 1 1 69 ARG HB2 H 3.710 -8.936 8.225 1.00 . A A . 69 ARG HB2 1 1
10 26938 1 1 69 ARG HB3 H 2.147 -8.220 8.573 1.00 . A A . 69 ARG HB3 1 1
10 26939 1 1 69 ARG HD2 H 3.052 -9.757 11.764 1.00 . A A . 69 ARG HD2 1 1
10 26940 1 1 69 ARG HD3 H 3.863 -8.598 10.712 1.00 . A A . 69 ARG HD3 1 1
10 26941 1 1 69 ARG HE H 0.961 -8.456 11.198 1.00 . A A . 69 ARG HE 1 1
10 26942 1 1 69 ARG HG2 H 1.585 -10.351 9.806 1.00 . A A . 69 ARG HG2 1 1
10 26943 1 1 69 ARG HG3 H 3.287 -10.791 9.632 1.00 . A A . 69 ARG HG3 1 1
10 26944 1 1 69 ARG HH11 H 4.132 -6.941 11.252 1.00 . A A . 69 ARG HH11 1 1
10 26945 1 1 69 ARG HH12 H 3.502 -5.367 11.621 1.00 . A A . 69 ARG HH12 1 1
10 26946 1 1 69 ARG HH21 H 0.151 -6.401 11.687 1.00 . A A . 69 ARG HH21 1 1
10 26947 1 1 69 ARG HH22 H 1.240 -5.062 11.883 1.00 . A A . 69 ARG HH22 1 1
10 26948 1 1 69 ARG N N 0.669 -10.092 7.319 1.00 . A A . 69 ARG N 1 1
10 26949 1 1 69 ARG NE N 1.891 -8.129 11.186 1.00 . A A . 69 ARG NE 1 1
10 26950 1 1 69 ARG NH1 N 3.347 -6.344 11.436 1.00 . A A . 69 ARG NH1 1 1
10 26951 1 1 69 ARG NH2 N 1.087 -6.035 11.687 1.00 . A A . 69 ARG NH2 1 1
10 26952 1 1 69 ARG O O 2.726 -12.114 7.569 1.00 . A A . 69 ARG O 1 1
10 26953 1 1 70 MET C C 5.642 -12.117 5.340 1.00 . A A . 70 MET C 1 1
10 26954 1 1 70 MET CA C 4.148 -12.322 5.218 1.00 . A A . 70 MET CA 1 1
10 26955 1 1 70 MET CB C 3.821 -12.617 3.753 1.00 . A A . 70 MET CB 1 1
10 26956 1 1 70 MET CE C -0.209 -13.457 3.276 1.00 . A A . 70 MET CE 1 1
10 26957 1 1 70 MET CG C 2.360 -12.456 3.369 1.00 . A A . 70 MET CG 1 1
10 26958 1 1 70 MET H H 3.471 -10.324 5.136 1.00 . A A . 70 MET H 1 1
10 26959 1 1 70 MET HA H 3.848 -13.156 5.828 1.00 . A A . 70 MET HA 1 1
10 26960 1 1 70 MET HB2 H 4.405 -11.957 3.129 1.00 . A A . 70 MET HB2 1 1
10 26961 1 1 70 MET HB3 H 4.110 -13.638 3.543 1.00 . A A . 70 MET HB3 1 1
10 26962 1 1 70 MET HE1 H -0.991 -14.049 3.728 1.00 . A A . 70 MET HE1 1 1
10 26963 1 1 70 MET HE2 H 0.021 -13.852 2.297 1.00 . A A . 70 MET HE2 1 1
10 26964 1 1 70 MET HE3 H -0.541 -12.434 3.182 1.00 . A A . 70 MET HE3 1 1
10 26965 1 1 70 MET HG2 H 2.072 -11.430 3.539 1.00 . A A . 70 MET HG2 1 1
10 26966 1 1 70 MET HG3 H 2.254 -12.686 2.319 1.00 . A A . 70 MET HG3 1 1
10 26967 1 1 70 MET N N 3.452 -11.138 5.683 1.00 . A A . 70 MET N 1 1
10 26968 1 1 70 MET O O 6.133 -11.000 5.165 1.00 . A A . 70 MET O 1 1
10 26969 1 1 70 MET SD S 1.256 -13.520 4.304 1.00 . A A . 70 MET SD 1 1
10 26970 1 1 71 GLN C C 8.292 -13.264 4.192 1.00 . A A . 71 GLN C 1 1
10 26971 1 1 71 GLN CA C 7.810 -13.137 5.629 1.00 . A A . 71 GLN CA 1 1
10 26972 1 1 71 GLN CB C 8.400 -14.248 6.491 1.00 . A A . 71 GLN CB 1 1
10 26973 1 1 71 GLN CD C 10.488 -15.330 7.410 1.00 . A A . 71 GLN CD 1 1
10 26974 1 1 71 GLN CG C 9.915 -14.190 6.594 1.00 . A A . 71 GLN CG 1 1
10 26975 1 1 71 GLN H H 5.906 -14.022 5.884 1.00 . A A . 71 GLN H 1 1
10 26976 1 1 71 GLN HA H 8.117 -12.182 6.021 1.00 . A A . 71 GLN HA 1 1
10 26977 1 1 71 GLN HB2 H 7.986 -14.172 7.484 1.00 . A A . 71 GLN HB2 1 1
10 26978 1 1 71 GLN HB3 H 8.127 -15.200 6.066 1.00 . A A . 71 GLN HB3 1 1
10 26979 1 1 71 GLN HE21 H 12.022 -14.200 7.964 1.00 . A A . 71 GLN HE21 1 1
10 26980 1 1 71 GLN HE22 H 12.014 -15.814 8.580 1.00 . A A . 71 GLN HE22 1 1
10 26981 1 1 71 GLN HG2 H 10.332 -14.236 5.599 1.00 . A A . 71 GLN HG2 1 1
10 26982 1 1 71 GLN HG3 H 10.197 -13.255 7.057 1.00 . A A . 71 GLN HG3 1 1
10 26983 1 1 71 GLN N N 6.362 -13.183 5.646 1.00 . A A . 71 GLN N 1 1
10 26984 1 1 71 GLN NE2 N 11.620 -15.090 8.049 1.00 . A A . 71 GLN NE2 1 1
10 26985 1 1 71 GLN O O 7.772 -14.077 3.427 1.00 . A A . 71 GLN O 1 1
10 26986 1 1 71 GLN OE1 O 9.921 -16.420 7.458 1.00 . A A . 71 GLN OE1 1 1
10 26987 1 1 72 TYR C C 10.680 -13.578 2.163 1.00 . A A . 72 TYR C 1 1
10 26988 1 1 72 TYR CA C 9.756 -12.404 2.462 1.00 . A A . 72 TYR CA 1 1
10 26989 1 1 72 TYR CB C 10.499 -11.090 2.200 1.00 . A A . 72 TYR CB 1 1
10 26990 1 1 72 TYR CD1 C 12.074 -11.408 0.245 1.00 . A A . 72 TYR CD1 1 1
10 26991 1 1 72 TYR CD2 C 10.066 -10.179 -0.113 1.00 . A A . 72 TYR CD2 1 1
10 26992 1 1 72 TYR CE1 C 12.426 -11.228 -1.077 1.00 . A A . 72 TYR CE1 1 1
10 26993 1 1 72 TYR CE2 C 10.410 -9.996 -1.437 1.00 . A A . 72 TYR CE2 1 1
10 26994 1 1 72 TYR CG C 10.888 -10.888 0.750 1.00 . A A . 72 TYR CG 1 1
10 26995 1 1 72 TYR CZ C 11.589 -10.522 -1.914 1.00 . A A . 72 TYR CZ 1 1
10 26996 1 1 72 TYR H H 9.641 -11.827 4.490 1.00 . A A . 72 TYR H 1 1
10 26997 1 1 72 TYR HA H 8.903 -12.459 1.801 1.00 . A A . 72 TYR HA 1 1
10 26998 1 1 72 TYR HB2 H 9.873 -10.263 2.496 1.00 . A A . 72 TYR HB2 1 1
10 26999 1 1 72 TYR HB3 H 11.404 -11.076 2.791 1.00 . A A . 72 TYR HB3 1 1
10 27000 1 1 72 TYR HD1 H 12.724 -11.965 0.901 1.00 . A A . 72 TYR HD1 1 1
10 27001 1 1 72 TYR HD2 H 9.142 -9.767 0.263 1.00 . A A . 72 TYR HD2 1 1
10 27002 1 1 72 TYR HE1 H 13.351 -11.639 -1.451 1.00 . A A . 72 TYR HE1 1 1
10 27003 1 1 72 TYR HE2 H 9.754 -9.443 -2.093 1.00 . A A . 72 TYR HE2 1 1
10 27004 1 1 72 TYR HH H 11.690 -9.450 -3.504 1.00 . A A . 72 TYR HH 1 1
10 27005 1 1 72 TYR N N 9.261 -12.441 3.827 1.00 . A A . 72 TYR N 1 1
10 27006 1 1 72 TYR O O 11.809 -13.639 2.662 1.00 . A A . 72 TYR O 1 1
10 27007 1 1 72 TYR OH O 11.936 -10.339 -3.233 1.00 . A A . 72 TYR OH 1 1
10 27008 1 1 73 LEU C C 11.350 -15.106 -0.656 1.00 . A A . 73 LEU C 1 1
10 27009 1 1 73 LEU CA C 11.035 -15.532 0.770 1.00 . A A . 73 LEU CA 1 1
10 27010 1 1 73 LEU CB C 10.353 -16.913 0.773 1.00 . A A . 73 LEU CB 1 1
10 27011 1 1 73 LEU CD1 C 11.468 -17.633 2.918 1.00 . A A . 73 LEU CD1 1 1
10 27012 1 1 73 LEU CD2 C 9.084 -16.892 2.953 1.00 . A A . 73 LEU CD2 1 1
10 27013 1 1 73 LEU CG C 10.163 -17.588 2.141 1.00 . A A . 73 LEU CG 1 1
10 27014 1 1 73 LEU H H 9.233 -14.499 1.147 1.00 . A A . 73 LEU H 1 1
10 27015 1 1 73 LEU HA H 11.954 -15.580 1.336 1.00 . A A . 73 LEU HA 1 1
10 27016 1 1 73 LEU HB2 H 9.379 -16.800 0.321 1.00 . A A . 73 LEU HB2 1 1
10 27017 1 1 73 LEU HB3 H 10.938 -17.574 0.151 1.00 . A A . 73 LEU HB3 1 1
10 27018 1 1 73 LEU HD11 H 11.802 -16.627 3.119 1.00 . A A . 73 LEU HD11 1 1
10 27019 1 1 73 LEU HD12 H 12.214 -18.153 2.337 1.00 . A A . 73 LEU HD12 1 1
10 27020 1 1 73 LEU HD13 H 11.312 -18.153 3.852 1.00 . A A . 73 LEU HD13 1 1
10 27021 1 1 73 LEU HD21 H 9.350 -15.855 3.091 1.00 . A A . 73 LEU HD21 1 1
10 27022 1 1 73 LEU HD22 H 8.994 -17.372 3.916 1.00 . A A . 73 LEU HD22 1 1
10 27023 1 1 73 LEU HD23 H 8.142 -16.955 2.429 1.00 . A A . 73 LEU HD23 1 1
10 27024 1 1 73 LEU HG H 9.847 -18.607 1.980 1.00 . A A . 73 LEU HG 1 1
10 27025 1 1 73 LEU N N 10.191 -14.508 1.362 1.00 . A A . 73 LEU N 1 1
10 27026 1 1 73 LEU O O 10.845 -14.085 -1.122 1.00 . A A . 73 LEU O 1 1
10 27027 1 1 74 TYR C C 12.757 -16.641 -3.623 1.00 . A A . 74 TYR C 1 1
10 27028 1 1 74 TYR CA C 12.568 -15.454 -2.695 1.00 . A A . 74 TYR CA 1 1
10 27029 1 1 74 TYR CB C 13.853 -14.616 -2.623 1.00 . A A . 74 TYR CB 1 1
10 27030 1 1 74 TYR CD1 C 15.169 -15.657 -0.731 1.00 . A A . 74 TYR CD1 1 1
10 27031 1 1 74 TYR CD2 C 16.104 -15.722 -2.922 1.00 . A A . 74 TYR CD2 1 1
10 27032 1 1 74 TYR CE1 C 16.279 -16.311 -0.234 1.00 . A A . 74 TYR CE1 1 1
10 27033 1 1 74 TYR CE2 C 17.216 -16.378 -2.432 1.00 . A A . 74 TYR CE2 1 1
10 27034 1 1 74 TYR CG C 15.062 -15.351 -2.081 1.00 . A A . 74 TYR CG 1 1
10 27035 1 1 74 TYR CZ C 17.298 -16.670 -1.087 1.00 . A A . 74 TYR CZ 1 1
10 27036 1 1 74 TYR H H 12.466 -16.727 -1.004 1.00 . A A . 74 TYR H 1 1
10 27037 1 1 74 TYR HA H 11.780 -14.835 -3.096 1.00 . A A . 74 TYR HA 1 1
10 27038 1 1 74 TYR HB2 H 14.100 -14.268 -3.615 1.00 . A A . 74 TYR HB2 1 1
10 27039 1 1 74 TYR HB3 H 13.674 -13.762 -1.986 1.00 . A A . 74 TYR HB3 1 1
10 27040 1 1 74 TYR HD1 H 14.368 -15.376 -0.063 1.00 . A A . 74 TYR HD1 1 1
10 27041 1 1 74 TYR HD2 H 16.036 -15.493 -3.976 1.00 . A A . 74 TYR HD2 1 1
10 27042 1 1 74 TYR HE1 H 16.344 -16.540 0.820 1.00 . A A . 74 TYR HE1 1 1
10 27043 1 1 74 TYR HE2 H 18.015 -16.659 -3.102 1.00 . A A . 74 TYR HE2 1 1
10 27044 1 1 74 TYR HH H 19.204 -16.838 -0.873 1.00 . A A . 74 TYR HH 1 1
10 27045 1 1 74 TYR N N 12.155 -15.872 -1.367 1.00 . A A . 74 TYR N 1 1
10 27046 1 1 74 TYR O O 13.070 -17.747 -3.187 1.00 . A A . 74 TYR O 1 1
10 27047 1 1 74 TYR OH O 18.410 -17.315 -0.594 1.00 . A A . 74 TYR OH 1 1
10 27048 1 1 75 ALA C C 13.066 -16.673 -7.245 1.00 . A A . 75 ALA C 1 1
10 27049 1 1 75 ALA CA C 12.692 -17.382 -5.949 1.00 . A A . 75 ALA CA 1 1
10 27050 1 1 75 ALA CB C 11.408 -18.183 -6.113 1.00 . A A . 75 ALA CB 1 1
10 27051 1 1 75 ALA H H 12.257 -15.484 -5.159 1.00 . A A . 75 ALA H 1 1
10 27052 1 1 75 ALA HA H 13.487 -18.055 -5.663 1.00 . A A . 75 ALA HA 1 1
10 27053 1 1 75 ALA HB1 H 11.145 -18.633 -5.170 1.00 . A A . 75 ALA HB1 1 1
10 27054 1 1 75 ALA HB2 H 11.558 -18.954 -6.851 1.00 . A A . 75 ALA HB2 1 1
10 27055 1 1 75 ALA HB3 H 10.613 -17.525 -6.434 1.00 . A A . 75 ALA HB3 1 1
10 27056 1 1 75 ALA N N 12.532 -16.387 -4.902 1.00 . A A . 75 ALA N 1 1
10 27057 1 1 75 ALA O O 13.479 -15.511 -7.207 1.00 . A A . 75 ALA O 1 1
10 27058 1 1 76 ASP C C 12.131 -15.580 -9.840 1.00 . A A . 76 ASP C 1 1
10 27059 1 1 76 ASP CA C 13.142 -16.703 -9.668 1.00 . A A . 76 ASP CA 1 1
10 27060 1 1 76 ASP CB C 13.015 -17.709 -10.813 1.00 . A A . 76 ASP CB 1 1
10 27061 1 1 76 ASP CG C 13.129 -17.048 -12.173 1.00 . A A . 76 ASP CG 1 1
10 27062 1 1 76 ASP H H 12.640 -18.285 -8.352 1.00 . A A . 76 ASP H 1 1
10 27063 1 1 76 ASP HA H 14.139 -16.286 -9.665 1.00 . A A . 76 ASP HA 1 1
10 27064 1 1 76 ASP HB2 H 13.799 -18.446 -10.725 1.00 . A A . 76 ASP HB2 1 1
10 27065 1 1 76 ASP HB3 H 12.054 -18.198 -10.749 1.00 . A A . 76 ASP HB3 1 1
10 27066 1 1 76 ASP N N 12.919 -17.348 -8.379 1.00 . A A . 76 ASP N 1 1
10 27067 1 1 76 ASP O O 10.955 -15.746 -9.493 1.00 . A A . 76 ASP O 1 1
10 27068 1 1 76 ASP OD1 O 12.098 -16.912 -12.859 1.00 . A A . 76 ASP OD1 1 1
10 27069 1 1 76 ASP OD2 O 14.251 -16.649 -12.557 1.00 . A A . 76 ASP OD2 1 1
10 27070 1 1 77 GLY C C 10.655 -13.350 -11.464 1.00 . A A . 77 GLY C 1 1
10 27071 1 1 77 GLY CA C 11.693 -13.289 -10.366 1.00 . A A . 77 GLY CA 1 1
10 27072 1 1 77 GLY H H 13.478 -14.374 -10.714 1.00 . A A . 77 GLY H 1 1
10 27073 1 1 77 GLY HA2 H 11.187 -13.227 -9.414 1.00 . A A . 77 GLY HA2 1 1
10 27074 1 1 77 GLY HA3 H 12.290 -12.399 -10.501 1.00 . A A . 77 GLY HA3 1 1
10 27075 1 1 77 GLY N N 12.570 -14.435 -10.350 1.00 . A A . 77 GLY N 1 1
10 27076 1 1 77 GLY O O 10.697 -12.588 -12.432 1.00 . A A . 77 GLY O 1 1
10 27077 1 1 78 ASP C C 7.362 -14.307 -10.914 1.00 . A A . 78 ASP C 1 1
10 27078 1 1 78 ASP CA C 8.446 -14.244 -11.973 1.00 . A A . 78 ASP CA 1 1
10 27079 1 1 78 ASP CB C 8.328 -15.425 -12.939 1.00 . A A . 78 ASP CB 1 1
10 27080 1 1 78 ASP CG C 7.032 -15.403 -13.723 1.00 . A A . 78 ASP CG 1 1
10 27081 1 1 78 ASP H H 9.906 -14.994 -10.656 1.00 . A A . 78 ASP H 1 1
10 27082 1 1 78 ASP HA H 8.363 -13.314 -12.516 1.00 . A A . 78 ASP HA 1 1
10 27083 1 1 78 ASP HB2 H 9.151 -15.396 -13.639 1.00 . A A . 78 ASP HB2 1 1
10 27084 1 1 78 ASP HB3 H 8.370 -16.346 -12.375 1.00 . A A . 78 ASP HB3 1 1
10 27085 1 1 78 ASP N N 9.721 -14.261 -11.285 1.00 . A A . 78 ASP N 1 1
10 27086 1 1 78 ASP O O 6.286 -13.729 -11.052 1.00 . A A . 78 ASP O 1 1
10 27087 1 1 78 ASP OD1 O 6.945 -14.646 -14.712 1.00 . A A . 78 ASP OD1 1 1
10 27088 1 1 78 ASP OD2 O 6.093 -16.147 -13.362 1.00 . A A . 78 ASP OD2 1 1
10 27089 1 1 79 ASN C C 7.720 -15.080 -7.403 1.00 . A A . 79 ASN C 1 1
10 27090 1 1 79 ASN CA C 6.851 -15.118 -8.653 1.00 . A A . 79 ASN CA 1 1
10 27091 1 1 79 ASN CB C 6.046 -16.425 -8.666 1.00 . A A . 79 ASN CB 1 1
10 27092 1 1 79 ASN CG C 4.839 -16.390 -9.587 1.00 . A A . 79 ASN CG 1 1
10 27093 1 1 79 ASN H H 8.562 -15.478 -9.823 1.00 . A A . 79 ASN H 1 1
10 27094 1 1 79 ASN HA H 6.174 -14.278 -8.644 1.00 . A A . 79 ASN HA 1 1
10 27095 1 1 79 ASN HB2 H 6.693 -17.226 -8.993 1.00 . A A . 79 ASN HB2 1 1
10 27096 1 1 79 ASN HB3 H 5.701 -16.636 -7.660 1.00 . A A . 79 ASN HB3 1 1
10 27097 1 1 79 ASN HD21 H 4.987 -18.348 -9.891 1.00 . A A . 79 ASN HD21 1 1
10 27098 1 1 79 ASN HD22 H 3.698 -17.550 -10.722 1.00 . A A . 79 ASN HD22 1 1
10 27099 1 1 79 ASN N N 7.699 -15.010 -9.832 1.00 . A A . 79 ASN N 1 1
10 27100 1 1 79 ASN ND2 N 4.470 -17.545 -10.120 1.00 . A A . 79 ASN ND2 1 1
10 27101 1 1 79 ASN O O 8.765 -15.730 -7.353 1.00 . A A . 79 ASN O 1 1
10 27102 1 1 79 ASN OD1 O 4.227 -15.345 -9.804 1.00 . A A . 79 ASN OD1 1 1
10 27103 1 1 80 HIS C C 7.205 -15.014 -4.078 1.00 . A A . 80 HIS C 1 1
10 27104 1 1 80 HIS CA C 8.026 -14.300 -5.135 1.00 . A A . 80 HIS CA 1 1
10 27105 1 1 80 HIS CB C 8.357 -12.877 -4.674 1.00 . A A . 80 HIS CB 1 1
10 27106 1 1 80 HIS CD2 C 10.368 -12.735 -6.317 1.00 . A A . 80 HIS CD2 1 1
10 27107 1 1 80 HIS CE1 C 10.761 -10.589 -6.140 1.00 . A A . 80 HIS CE1 1 1
10 27108 1 1 80 HIS CG C 9.466 -12.225 -5.444 1.00 . A A . 80 HIS CG 1 1
10 27109 1 1 80 HIS H H 6.506 -13.757 -6.518 1.00 . A A . 80 HIS H 1 1
10 27110 1 1 80 HIS HA H 8.948 -14.845 -5.274 1.00 . A A . 80 HIS HA 1 1
10 27111 1 1 80 HIS HB2 H 7.479 -12.261 -4.782 1.00 . A A . 80 HIS HB2 1 1
10 27112 1 1 80 HIS HB3 H 8.645 -12.904 -3.635 1.00 . A A . 80 HIS HB3 1 1
10 27113 1 1 80 HIS HD1 H 9.255 -10.225 -4.785 1.00 . A A . 80 HIS HD1 1 1
10 27114 1 1 80 HIS HD2 H 10.449 -13.767 -6.628 1.00 . A A . 80 HIS HD2 1 1
10 27115 1 1 80 HIS HE1 H 11.196 -9.608 -6.272 1.00 . A A . 80 HIS HE1 1 1
10 27116 1 1 80 HIS HE2 H 11.884 -11.754 -7.397 1.00 . A A . 80 HIS HE2 1 1
10 27117 1 1 80 HIS N N 7.313 -14.313 -6.407 1.00 . A A . 80 HIS N 1 1
10 27118 1 1 80 HIS ND1 N 9.744 -10.882 -5.357 1.00 . A A . 80 HIS ND1 1 1
10 27119 1 1 80 HIS NE2 N 11.159 -11.695 -6.733 1.00 . A A . 80 HIS NE2 1 1
10 27120 1 1 80 HIS O O 5.976 -14.939 -4.081 1.00 . A A . 80 HIS O 1 1
10 27121 1 1 81 VAL C C 7.058 -15.731 -0.882 1.00 . A A . 81 VAL C 1 1
10 27122 1 1 81 VAL CA C 7.215 -16.517 -2.180 1.00 . A A . 81 VAL CA 1 1
10 27123 1 1 81 VAL CB C 7.994 -17.819 -1.898 1.00 . A A . 81 VAL CB 1 1
10 27124 1 1 81 VAL CG1 C 7.260 -18.687 -0.885 1.00 . A A . 81 VAL CG1 1 1
10 27125 1 1 81 VAL CG2 C 8.230 -18.581 -3.194 1.00 . A A . 81 VAL CG2 1 1
10 27126 1 1 81 VAL H H 8.865 -15.690 -3.199 1.00 . A A . 81 VAL H 1 1
10 27127 1 1 81 VAL HA H 6.239 -16.782 -2.560 1.00 . A A . 81 VAL HA 1 1
10 27128 1 1 81 VAL HB H 8.956 -17.553 -1.482 1.00 . A A . 81 VAL HB 1 1
10 27129 1 1 81 VAL HG11 H 7.831 -19.584 -0.700 1.00 . A A . 81 VAL HG11 1 1
10 27130 1 1 81 VAL HG12 H 6.288 -18.953 -1.275 1.00 . A A . 81 VAL HG12 1 1
10 27131 1 1 81 VAL HG13 H 7.139 -18.139 0.038 1.00 . A A . 81 VAL HG13 1 1
10 27132 1 1 81 VAL HG21 H 8.778 -19.487 -2.986 1.00 . A A . 81 VAL HG21 1 1
10 27133 1 1 81 VAL HG22 H 8.799 -17.964 -3.876 1.00 . A A . 81 VAL HG22 1 1
10 27134 1 1 81 VAL HG23 H 7.280 -18.828 -3.642 1.00 . A A . 81 VAL HG23 1 1
10 27135 1 1 81 VAL N N 7.886 -15.718 -3.188 1.00 . A A . 81 VAL N 1 1
10 27136 1 1 81 VAL O O 8.037 -15.263 -0.312 1.00 . A A . 81 VAL O 1 1
10 27137 1 1 82 PHE C C 4.888 -15.885 1.785 1.00 . A A . 82 PHE C 1 1
10 27138 1 1 82 PHE CA C 5.565 -14.912 0.837 1.00 . A A . 82 PHE CA 1 1
10 27139 1 1 82 PHE CB C 4.699 -13.669 0.630 1.00 . A A . 82 PHE CB 1 1
10 27140 1 1 82 PHE CD1 C 5.540 -12.473 -1.410 1.00 . A A . 82 PHE CD1 1 1
10 27141 1 1 82 PHE CD2 C 6.015 -11.542 0.734 1.00 . A A . 82 PHE CD2 1 1
10 27142 1 1 82 PHE CE1 C 6.219 -11.433 -2.013 1.00 . A A . 82 PHE CE1 1 1
10 27143 1 1 82 PHE CE2 C 6.692 -10.501 0.134 1.00 . A A . 82 PHE CE2 1 1
10 27144 1 1 82 PHE CG C 5.430 -12.539 -0.030 1.00 . A A . 82 PHE CG 1 1
10 27145 1 1 82 PHE CZ C 6.795 -10.447 -1.240 1.00 . A A . 82 PHE CZ 1 1
10 27146 1 1 82 PHE H H 5.067 -15.899 -0.961 1.00 . A A . 82 PHE H 1 1
10 27147 1 1 82 PHE HA H 6.515 -14.616 1.260 1.00 . A A . 82 PHE HA 1 1
10 27148 1 1 82 PHE HB2 H 3.853 -13.924 0.012 1.00 . A A . 82 PHE HB2 1 1
10 27149 1 1 82 PHE HB3 H 4.345 -13.321 1.589 1.00 . A A . 82 PHE HB3 1 1
10 27150 1 1 82 PHE HD1 H 5.087 -13.244 -2.018 1.00 . A A . 82 PHE HD1 1 1
10 27151 1 1 82 PHE HD2 H 5.937 -11.584 1.813 1.00 . A A . 82 PHE HD2 1 1
10 27152 1 1 82 PHE HE1 H 6.298 -11.392 -3.089 1.00 . A A . 82 PHE HE1 1 1
10 27153 1 1 82 PHE HE2 H 7.142 -9.729 0.741 1.00 . A A . 82 PHE HE2 1 1
10 27154 1 1 82 PHE HZ H 7.326 -9.633 -1.710 1.00 . A A . 82 PHE HZ 1 1
10 27155 1 1 82 PHE N N 5.827 -15.569 -0.430 1.00 . A A . 82 PHE N 1 1
10 27156 1 1 82 PHE O O 3.874 -16.489 1.443 1.00 . A A . 82 PHE O 1 1
10 27157 1 1 83 MET C C 4.048 -16.343 4.928 1.00 . A A . 83 MET C 1 1
10 27158 1 1 83 MET CA C 4.955 -17.024 3.914 1.00 . A A . 83 MET CA 1 1
10 27159 1 1 83 MET CB C 6.125 -17.731 4.605 1.00 . A A . 83 MET CB 1 1
10 27160 1 1 83 MET CE C 6.555 -17.822 7.798 1.00 . A A . 83 MET CE 1 1
10 27161 1 1 83 MET CG C 5.738 -18.965 5.407 1.00 . A A . 83 MET CG 1 1
10 27162 1 1 83 MET H H 6.232 -15.492 3.205 1.00 . A A . 83 MET H 1 1
10 27163 1 1 83 MET HA H 4.376 -17.753 3.365 1.00 . A A . 83 MET HA 1 1
10 27164 1 1 83 MET HB2 H 6.837 -18.034 3.852 1.00 . A A . 83 MET HB2 1 1
10 27165 1 1 83 MET HB3 H 6.602 -17.031 5.273 1.00 . A A . 83 MET HB3 1 1
10 27166 1 1 83 MET HE1 H 6.797 -16.912 7.268 1.00 . A A . 83 MET HE1 1 1
10 27167 1 1 83 MET HE2 H 7.392 -18.503 7.743 1.00 . A A . 83 MET HE2 1 1
10 27168 1 1 83 MET HE3 H 6.347 -17.592 8.833 1.00 . A A . 83 MET HE3 1 1
10 27169 1 1 83 MET HG2 H 4.969 -19.497 4.869 1.00 . A A . 83 MET HG2 1 1
10 27170 1 1 83 MET HG3 H 6.607 -19.599 5.507 1.00 . A A . 83 MET HG3 1 1
10 27171 1 1 83 MET N N 5.459 -16.048 2.963 1.00 . A A . 83 MET N 1 1
10 27172 1 1 83 MET O O 4.482 -15.451 5.661 1.00 . A A . 83 MET O 1 1
10 27173 1 1 83 MET SD S 5.114 -18.585 7.053 1.00 . A A . 83 MET SD 1 1
10 27174 1 1 84 ASP C C 2.140 -16.428 7.281 1.00 . A A . 84 ASP C 1 1
10 27175 1 1 84 ASP CA C 1.786 -16.176 5.828 1.00 . A A . 84 ASP CA 1 1
10 27176 1 1 84 ASP CB C 0.397 -16.735 5.527 1.00 . A A . 84 ASP CB 1 1
10 27177 1 1 84 ASP CG C -0.638 -16.279 6.535 1.00 . A A . 84 ASP CG 1 1
10 27178 1 1 84 ASP H H 2.505 -17.448 4.302 1.00 . A A . 84 ASP H 1 1
10 27179 1 1 84 ASP HA H 1.771 -15.110 5.660 1.00 . A A . 84 ASP HA 1 1
10 27180 1 1 84 ASP HB2 H 0.086 -16.408 4.547 1.00 . A A . 84 ASP HB2 1 1
10 27181 1 1 84 ASP HB3 H 0.438 -17.813 5.544 1.00 . A A . 84 ASP HB3 1 1
10 27182 1 1 84 ASP N N 2.782 -16.747 4.931 1.00 . A A . 84 ASP N 1 1
10 27183 1 1 84 ASP O O 2.152 -17.574 7.746 1.00 . A A . 84 ASP O 1 1
10 27184 1 1 84 ASP OD1 O -0.756 -15.059 6.768 1.00 . A A . 84 ASP OD1 1 1
10 27185 1 1 84 ASP OD2 O -1.337 -17.145 7.100 1.00 . A A . 84 ASP OD2 1 1
10 27186 1 1 85 ASN C C 1.587 -15.684 10.284 1.00 . A A . 85 ASN C 1 1
10 27187 1 1 85 ASN CA C 2.798 -15.433 9.394 1.00 . A A . 85 ASN CA 1 1
10 27188 1 1 85 ASN CB C 3.524 -14.159 9.829 1.00 . A A . 85 ASN CB 1 1
10 27189 1 1 85 ASN CG C 4.921 -14.058 9.244 1.00 . A A . 85 ASN CG 1 1
10 27190 1 1 85 ASN H H 2.377 -14.464 7.564 1.00 . A A . 85 ASN H 1 1
10 27191 1 1 85 ASN HA H 3.475 -16.267 9.495 1.00 . A A . 85 ASN HA 1 1
10 27192 1 1 85 ASN HB2 H 2.955 -13.301 9.503 1.00 . A A . 85 ASN HB2 1 1
10 27193 1 1 85 ASN HB3 H 3.602 -14.148 10.908 1.00 . A A . 85 ASN HB3 1 1
10 27194 1 1 85 ASN HD21 H 4.772 -12.084 9.151 1.00 . A A . 85 ASN HD21 1 1
10 27195 1 1 85 ASN HD22 H 6.267 -12.751 8.603 1.00 . A A . 85 ASN HD22 1 1
10 27196 1 1 85 ASN N N 2.419 -15.347 7.995 1.00 . A A . 85 ASN N 1 1
10 27197 1 1 85 ASN ND2 N 5.362 -12.843 8.968 1.00 . A A . 85 ASN ND2 1 1
10 27198 1 1 85 ASN O O 1.731 -15.866 11.493 1.00 . A A . 85 ASN O 1 1
10 27199 1 1 85 ASN OD1 O 5.599 -15.062 9.037 1.00 . A A . 85 ASN OD1 1 1
10 27200 1 1 86 GLU C C -0.839 -17.564 10.611 1.00 . A A . 86 GLU C 1 1
10 27201 1 1 86 GLU CA C -0.794 -16.050 10.458 1.00 . A A . 86 GLU CA 1 1
10 27202 1 1 86 GLU CB C -2.076 -15.532 9.804 1.00 . A A . 86 GLU CB 1 1
10 27203 1 1 86 GLU CD C -4.584 -15.271 10.017 1.00 . A A . 86 GLU CD 1 1
10 27204 1 1 86 GLU CG C -3.310 -15.770 10.658 1.00 . A A . 86 GLU CG 1 1
10 27205 1 1 86 GLU H H 0.306 -15.430 8.757 1.00 . A A . 86 GLU H 1 1
10 27206 1 1 86 GLU HA H -0.700 -15.610 11.442 1.00 . A A . 86 GLU HA 1 1
10 27207 1 1 86 GLU HB2 H -1.980 -14.469 9.632 1.00 . A A . 86 GLU HB2 1 1
10 27208 1 1 86 GLU HB3 H -2.214 -16.030 8.858 1.00 . A A . 86 GLU HB3 1 1
10 27209 1 1 86 GLU HG2 H -3.409 -16.831 10.834 1.00 . A A . 86 GLU HG2 1 1
10 27210 1 1 86 GLU HG3 H -3.179 -15.263 11.603 1.00 . A A . 86 GLU HG3 1 1
10 27211 1 1 86 GLU N N 0.390 -15.682 9.702 1.00 . A A . 86 GLU N 1 1
10 27212 1 1 86 GLU O O -0.992 -18.071 11.724 1.00 . A A . 86 GLU O 1 1
10 27213 1 1 86 GLU OE1 O -4.821 -14.045 10.029 1.00 . A A . 86 GLU OE1 1 1
10 27214 1 1 86 GLU OE2 O -5.372 -16.106 9.527 1.00 . A A . 86 GLU OE2 1 1
10 27215 1 1 87 SER C C -0.125 -20.334 8.186 1.00 . A A . 87 SER C 1 1
10 27216 1 1 87 SER CA C -0.480 -19.727 9.551 1.00 . A A . 87 SER CA 1 1
10 27217 1 1 87 SER CB C -1.713 -20.430 10.134 1.00 . A A . 87 SER CB 1 1
10 27218 1 1 87 SER H H -0.745 -17.842 8.615 1.00 . A A . 87 SER H 1 1
10 27219 1 1 87 SER HA H 0.351 -19.896 10.218 1.00 . A A . 87 SER HA 1 1
10 27220 1 1 87 SER HB2 H -1.630 -21.493 9.965 1.00 . A A . 87 SER HB2 1 1
10 27221 1 1 87 SER HB3 H -1.763 -20.239 11.196 1.00 . A A . 87 SER HB3 1 1
10 27222 1 1 87 SER HG H -2.688 -19.449 8.741 1.00 . A A . 87 SER HG 1 1
10 27223 1 1 87 SER N N -0.698 -18.289 9.493 1.00 . A A . 87 SER N 1 1
10 27224 1 1 87 SER O O -1.005 -20.681 7.398 1.00 . A A . 87 SER O 1 1
10 27225 1 1 87 SER OG O -2.909 -19.965 9.529 1.00 . A A . 87 SER OG 1 1
10 27226 1 1 88 PHE C C 1.144 -21.371 5.559 1.00 . A A . 88 PHE C 1 1
10 27227 1 1 88 PHE CA C 1.764 -21.384 6.964 1.00 . A A . 88 PHE CA 1 1
10 27228 1 1 88 PHE CB C 1.694 -22.806 7.527 1.00 . A A . 88 PHE CB 1 1
10 27229 1 1 88 PHE CD1 C 3.846 -23.454 8.635 1.00 . A A . 88 PHE CD1 1 1
10 27230 1 1 88 PHE CD2 C 2.032 -22.759 10.015 1.00 . A A . 88 PHE CD2 1 1
10 27231 1 1 88 PHE CE1 C 4.630 -23.641 9.755 1.00 . A A . 88 PHE CE1 1 1
10 27232 1 1 88 PHE CE2 C 2.811 -22.945 11.140 1.00 . A A . 88 PHE CE2 1 1
10 27233 1 1 88 PHE CG C 2.540 -23.012 8.751 1.00 . A A . 88 PHE CG 1 1
10 27234 1 1 88 PHE CZ C 4.113 -23.385 11.009 1.00 . A A . 88 PHE CZ 1 1
10 27235 1 1 88 PHE H H 1.792 -19.846 8.425 1.00 . A A . 88 PHE H 1 1
10 27236 1 1 88 PHE HA H 2.807 -21.123 6.866 1.00 . A A . 88 PHE HA 1 1
10 27237 1 1 88 PHE HB2 H 0.670 -23.027 7.792 1.00 . A A . 88 PHE HB2 1 1
10 27238 1 1 88 PHE HB3 H 2.028 -23.502 6.769 1.00 . A A . 88 PHE HB3 1 1
10 27239 1 1 88 PHE HD1 H 4.253 -23.653 7.655 1.00 . A A . 88 PHE HD1 1 1
10 27240 1 1 88 PHE HD2 H 1.013 -22.416 10.119 1.00 . A A . 88 PHE HD2 1 1
10 27241 1 1 88 PHE HE1 H 5.648 -23.987 9.650 1.00 . A A . 88 PHE HE1 1 1
10 27242 1 1 88 PHE HE2 H 2.404 -22.745 12.120 1.00 . A A . 88 PHE HE2 1 1
10 27243 1 1 88 PHE HZ H 4.724 -23.530 11.887 1.00 . A A . 88 PHE HZ 1 1
10 27244 1 1 88 PHE N N 1.181 -20.446 7.941 1.00 . A A . 88 PHE N 1 1
10 27245 1 1 88 PHE O O 1.161 -22.396 4.876 1.00 . A A . 88 PHE O 1 1
10 27246 1 1 89 GLU C C 1.077 -19.474 2.821 1.00 . A A . 89 GLU C 1 1
10 27247 1 1 89 GLU CA C 0.094 -20.185 3.745 1.00 . A A . 89 GLU CA 1 1
10 27248 1 1 89 GLU CB C -1.276 -19.510 3.698 1.00 . A A . 89 GLU CB 1 1
10 27249 1 1 89 GLU CD C -3.749 -19.831 4.091 1.00 . A A . 89 GLU CD 1 1
10 27250 1 1 89 GLU CG C -2.351 -20.297 4.425 1.00 . A A . 89 GLU CG 1 1
10 27251 1 1 89 GLU H H 0.535 -19.473 5.696 1.00 . A A . 89 GLU H 1 1
10 27252 1 1 89 GLU HA H -0.018 -21.200 3.401 1.00 . A A . 89 GLU HA 1 1
10 27253 1 1 89 GLU HB2 H -1.201 -18.532 4.153 1.00 . A A . 89 GLU HB2 1 1
10 27254 1 1 89 GLU HB3 H -1.576 -19.398 2.668 1.00 . A A . 89 GLU HB3 1 1
10 27255 1 1 89 GLU HG2 H -2.263 -21.337 4.150 1.00 . A A . 89 GLU HG2 1 1
10 27256 1 1 89 GLU HG3 H -2.194 -20.195 5.488 1.00 . A A . 89 GLU HG3 1 1
10 27257 1 1 89 GLU N N 0.604 -20.252 5.110 1.00 . A A . 89 GLU N 1 1
10 27258 1 1 89 GLU O O 1.357 -18.290 2.990 1.00 . A A . 89 GLU O 1 1
10 27259 1 1 89 GLU OE1 O -4.245 -18.895 4.744 1.00 . A A . 89 GLU OE1 1 1
10 27260 1 1 89 GLU OE2 O -4.365 -20.406 3.169 1.00 . A A . 89 GLU OE2 1 1
10 27261 1 1 90 GLN C C 1.814 -18.910 -0.228 1.00 . A A . 90 GLN C 1 1
10 27262 1 1 90 GLN CA C 2.551 -19.636 0.896 1.00 . A A . 90 GLN CA 1 1
10 27263 1 1 90 GLN CB C 3.479 -20.718 0.325 1.00 . A A . 90 GLN CB 1 1
10 27264 1 1 90 GLN CD C 3.705 -22.983 -0.768 1.00 . A A . 90 GLN CD 1 1
10 27265 1 1 90 GLN CG C 2.753 -21.915 -0.272 1.00 . A A . 90 GLN CG 1 1
10 27266 1 1 90 GLN H H 1.375 -21.154 1.778 1.00 . A A . 90 GLN H 1 1
10 27267 1 1 90 GLN HA H 3.152 -18.914 1.428 1.00 . A A . 90 GLN HA 1 1
10 27268 1 1 90 GLN HB2 H 4.091 -20.278 -0.447 1.00 . A A . 90 GLN HB2 1 1
10 27269 1 1 90 GLN HB3 H 4.118 -21.075 1.116 1.00 . A A . 90 GLN HB3 1 1
10 27270 1 1 90 GLN HE21 H 3.686 -22.198 -2.591 1.00 . A A . 90 GLN HE21 1 1
10 27271 1 1 90 GLN HE22 H 4.673 -23.604 -2.386 1.00 . A A . 90 GLN HE22 1 1
10 27272 1 1 90 GLN HG2 H 2.114 -22.345 0.482 1.00 . A A . 90 GLN HG2 1 1
10 27273 1 1 90 GLN HG3 H 2.150 -21.576 -1.103 1.00 . A A . 90 GLN HG3 1 1
10 27274 1 1 90 GLN N N 1.612 -20.208 1.850 1.00 . A A . 90 GLN N 1 1
10 27275 1 1 90 GLN NE2 N 4.058 -22.921 -2.041 1.00 . A A . 90 GLN NE2 1 1
10 27276 1 1 90 GLN O O 1.166 -19.529 -1.073 1.00 . A A . 90 GLN O 1 1
10 27277 1 1 90 GLN OE1 O 4.103 -23.870 -0.012 1.00 . A A . 90 GLN OE1 1 1
10 27278 1 1 91 THR C C 2.337 -16.316 -2.239 1.00 . A A . 91 THR C 1 1
10 27279 1 1 91 THR CA C 1.283 -16.778 -1.238 1.00 . A A . 91 THR CA 1 1
10 27280 1 1 91 THR CB C 0.582 -15.555 -0.615 1.00 . A A . 91 THR CB 1 1
10 27281 1 1 91 THR CG2 C -0.138 -14.732 -1.675 1.00 . A A . 91 THR CG2 1 1
10 27282 1 1 91 THR H H 2.408 -17.152 0.501 1.00 . A A . 91 THR H 1 1
10 27283 1 1 91 THR HA H 0.546 -17.377 -1.745 1.00 . A A . 91 THR HA 1 1
10 27284 1 1 91 THR HB H 1.329 -14.935 -0.141 1.00 . A A . 91 THR HB 1 1
10 27285 1 1 91 THR HG1 H -0.502 -16.942 0.290 1.00 . A A . 91 THR HG1 1 1
10 27286 1 1 91 THR HG21 H 0.573 -14.406 -2.421 1.00 . A A . 91 THR HG21 1 1
10 27287 1 1 91 THR HG22 H -0.593 -13.869 -1.212 1.00 . A A . 91 THR HG22 1 1
10 27288 1 1 91 THR HG23 H -0.901 -15.335 -2.143 1.00 . A A . 91 THR HG23 1 1
10 27289 1 1 91 THR N N 1.902 -17.594 -0.216 1.00 . A A . 91 THR N 1 1
10 27290 1 1 91 THR O O 3.339 -15.710 -1.862 1.00 . A A . 91 THR O 1 1
10 27291 1 1 91 THR OG1 O -0.359 -15.991 0.377 1.00 . A A . 91 THR OG1 1 1
10 27292 1 1 92 GLU C C 2.587 -14.996 -5.265 1.00 . A A . 92 GLU C 1 1
10 27293 1 1 92 GLU CA C 3.072 -16.243 -4.543 1.00 . A A . 92 GLU CA 1 1
10 27294 1 1 92 GLU CB C 3.269 -17.377 -5.547 1.00 . A A . 92 GLU CB 1 1
10 27295 1 1 92 GLU CD C 3.958 -19.764 -5.945 1.00 . A A . 92 GLU CD 1 1
10 27296 1 1 92 GLU CG C 3.774 -18.667 -4.923 1.00 . A A . 92 GLU CG 1 1
10 27297 1 1 92 GLU H H 1.311 -17.115 -3.757 1.00 . A A . 92 GLU H 1 1
10 27298 1 1 92 GLU HA H 4.017 -16.025 -4.067 1.00 . A A . 92 GLU HA 1 1
10 27299 1 1 92 GLU HB2 H 2.326 -17.582 -6.030 1.00 . A A . 92 GLU HB2 1 1
10 27300 1 1 92 GLU HB3 H 3.982 -17.061 -6.293 1.00 . A A . 92 GLU HB3 1 1
10 27301 1 1 92 GLU HG2 H 4.726 -18.475 -4.447 1.00 . A A . 92 GLU HG2 1 1
10 27302 1 1 92 GLU HG3 H 3.061 -18.999 -4.182 1.00 . A A . 92 GLU HG3 1 1
10 27303 1 1 92 GLU N N 2.126 -16.628 -3.509 1.00 . A A . 92 GLU N 1 1
10 27304 1 1 92 GLU O O 1.463 -14.955 -5.771 1.00 . A A . 92 GLU O 1 1
10 27305 1 1 92 GLU OE1 O 5.116 -20.063 -6.305 1.00 . A A . 92 GLU OE1 1 1
10 27306 1 1 92 GLU OE2 O 2.943 -20.335 -6.400 1.00 . A A . 92 GLU OE2 1 1
10 27307 1 1 93 LEU C C 3.680 -12.714 -7.372 1.00 . A A . 93 LEU C 1 1
10 27308 1 1 93 LEU CA C 3.084 -12.741 -5.974 1.00 . A A . 93 LEU CA 1 1
10 27309 1 1 93 LEU CB C 3.559 -11.536 -5.162 1.00 . A A . 93 LEU CB 1 1
10 27310 1 1 93 LEU CD1 C 3.284 -10.004 -3.201 1.00 . A A . 93 LEU CD1 1 1
10 27311 1 1 93 LEU CD2 C 1.301 -11.237 -4.088 1.00 . A A . 93 LEU CD2 1 1
10 27312 1 1 93 LEU CG C 2.805 -11.290 -3.852 1.00 . A A . 93 LEU CG 1 1
10 27313 1 1 93 LEU H H 4.312 -14.068 -4.876 1.00 . A A . 93 LEU H 1 1
10 27314 1 1 93 LEU HA H 2.009 -12.706 -6.061 1.00 . A A . 93 LEU HA 1 1
10 27315 1 1 93 LEU HB2 H 4.601 -11.681 -4.926 1.00 . A A . 93 LEU HB2 1 1
10 27316 1 1 93 LEU HB3 H 3.467 -10.656 -5.776 1.00 . A A . 93 LEU HB3 1 1
10 27317 1 1 93 LEU HD11 H 4.339 -10.079 -2.988 1.00 . A A . 93 LEU HD11 1 1
10 27318 1 1 93 LEU HD12 H 2.742 -9.844 -2.281 1.00 . A A . 93 LEU HD12 1 1
10 27319 1 1 93 LEU HD13 H 3.108 -9.175 -3.869 1.00 . A A . 93 LEU HD13 1 1
10 27320 1 1 93 LEU HD21 H 0.940 -12.223 -4.339 1.00 . A A . 93 LEU HD21 1 1
10 27321 1 1 93 LEU HD22 H 1.088 -10.558 -4.900 1.00 . A A . 93 LEU HD22 1 1
10 27322 1 1 93 LEU HD23 H 0.809 -10.891 -3.190 1.00 . A A . 93 LEU HD23 1 1
10 27323 1 1 93 LEU HG H 3.009 -12.102 -3.170 1.00 . A A . 93 LEU HG 1 1
10 27324 1 1 93 LEU N N 3.430 -13.979 -5.302 1.00 . A A . 93 LEU N 1 1
10 27325 1 1 93 LEU O O 4.820 -13.133 -7.580 1.00 . A A . 93 LEU O 1 1
10 27326 1 1 94 SER C C 4.220 -11.095 -10.063 1.00 . A A . 94 SER C 1 1
10 27327 1 1 94 SER CA C 3.264 -12.239 -9.723 1.00 . A A . 94 SER CA 1 1
10 27328 1 1 94 SER CB C 2.008 -12.158 -10.596 1.00 . A A . 94 SER CB 1 1
10 27329 1 1 94 SER H H 2.026 -11.851 -8.060 1.00 . A A . 94 SER H 1 1
10 27330 1 1 94 SER HA H 3.762 -13.174 -9.923 1.00 . A A . 94 SER HA 1 1
10 27331 1 1 94 SER HB2 H 1.332 -12.954 -10.324 1.00 . A A . 94 SER HB2 1 1
10 27332 1 1 94 SER HB3 H 1.524 -11.206 -10.435 1.00 . A A . 94 SER HB3 1 1
10 27333 1 1 94 SER HG H 1.527 -12.130 -12.496 1.00 . A A . 94 SER HG 1 1
10 27334 1 1 94 SER N N 2.890 -12.228 -8.318 1.00 . A A . 94 SER N 1 1
10 27335 1 1 94 SER O O 4.403 -10.180 -9.256 1.00 . A A . 94 SER O 1 1
10 27336 1 1 94 SER OG O 2.321 -12.281 -11.969 1.00 . A A . 94 SER OG 1 1
10 27337 1 1 95 SER C C 5.371 -8.725 -11.464 1.00 . A A . 95 SER C 1 1
10 27338 1 1 95 SER CA C 5.812 -10.179 -11.688 1.00 . A A . 95 SER CA 1 1
10 27339 1 1 95 SER CB C 6.131 -10.423 -13.161 1.00 . A A . 95 SER CB 1 1
10 27340 1 1 95 SER H H 4.525 -11.846 -11.884 1.00 . A A . 95 SER H 1 1
10 27341 1 1 95 SER HA H 6.703 -10.366 -11.111 1.00 . A A . 95 SER HA 1 1
10 27342 1 1 95 SER HB2 H 6.694 -9.590 -13.549 1.00 . A A . 95 SER HB2 1 1
10 27343 1 1 95 SER HB3 H 6.711 -11.329 -13.258 1.00 . A A . 95 SER HB3 1 1
10 27344 1 1 95 SER HG H 4.892 -9.852 -14.570 1.00 . A A . 95 SER HG 1 1
10 27345 1 1 95 SER N N 4.797 -11.139 -11.259 1.00 . A A . 95 SER N 1 1
10 27346 1 1 95 SER O O 6.166 -7.880 -11.040 1.00 . A A . 95 SER O 1 1
10 27347 1 1 95 SER OG O 4.940 -10.561 -13.918 1.00 . A A . 95 SER OG 1 1
10 27348 1 1 96 ASP C C 3.687 -6.597 -10.136 1.00 . A A . 96 ASP C 1 1
10 27349 1 1 96 ASP CA C 3.542 -7.104 -11.568 1.00 . A A . 96 ASP CA 1 1
10 27350 1 1 96 ASP CB C 2.070 -7.083 -11.982 1.00 . A A . 96 ASP CB 1 1
10 27351 1 1 96 ASP CG C 1.881 -7.326 -13.464 1.00 . A A . 96 ASP CG 1 1
10 27352 1 1 96 ASP H H 3.514 -9.174 -12.038 1.00 . A A . 96 ASP H 1 1
10 27353 1 1 96 ASP HA H 4.095 -6.447 -12.221 1.00 . A A . 96 ASP HA 1 1
10 27354 1 1 96 ASP HB2 H 1.538 -7.852 -11.440 1.00 . A A . 96 ASP HB2 1 1
10 27355 1 1 96 ASP HB3 H 1.650 -6.119 -11.736 1.00 . A A . 96 ASP HB3 1 1
10 27356 1 1 96 ASP N N 4.096 -8.450 -11.723 1.00 . A A . 96 ASP N 1 1
10 27357 1 1 96 ASP O O 3.929 -5.409 -9.907 1.00 . A A . 96 ASP O 1 1
10 27358 1 1 96 ASP OD1 O 1.557 -8.470 -13.847 1.00 . A A . 96 ASP OD1 1 1
10 27359 1 1 96 ASP OD2 O 2.064 -6.373 -14.251 1.00 . A A . 96 ASP OD2 1 1
10 27360 1 1 97 TYR C C 5.197 -7.009 -7.463 1.00 . A A . 97 TYR C 1 1
10 27361 1 1 97 TYR CA C 3.718 -7.151 -7.773 1.00 . A A . 97 TYR CA 1 1
10 27362 1 1 97 TYR CB C 3.120 -8.222 -6.862 1.00 . A A . 97 TYR CB 1 1
10 27363 1 1 97 TYR CD1 C 1.162 -9.414 -7.905 1.00 . A A . 97 TYR CD1 1 1
10 27364 1 1 97 TYR CD2 C 0.715 -7.681 -6.332 1.00 . A A . 97 TYR CD2 1 1
10 27365 1 1 97 TYR CE1 C -0.190 -9.628 -8.061 1.00 . A A . 97 TYR CE1 1 1
10 27366 1 1 97 TYR CE2 C -0.641 -7.888 -6.484 1.00 . A A . 97 TYR CE2 1 1
10 27367 1 1 97 TYR CG C 1.637 -8.439 -7.041 1.00 . A A . 97 TYR CG 1 1
10 27368 1 1 97 TYR CZ C -1.088 -8.864 -7.349 1.00 . A A . 97 TYR CZ 1 1
10 27369 1 1 97 TYR H H 3.340 -8.427 -9.414 1.00 . A A . 97 TYR H 1 1
10 27370 1 1 97 TYR HA H 3.221 -6.209 -7.594 1.00 . A A . 97 TYR HA 1 1
10 27371 1 1 97 TYR HB2 H 3.613 -9.160 -7.060 1.00 . A A . 97 TYR HB2 1 1
10 27372 1 1 97 TYR HB3 H 3.293 -7.944 -5.832 1.00 . A A . 97 TYR HB3 1 1
10 27373 1 1 97 TYR HD1 H 1.869 -10.011 -8.463 1.00 . A A . 97 TYR HD1 1 1
10 27374 1 1 97 TYR HD2 H 1.070 -6.917 -5.656 1.00 . A A . 97 TYR HD2 1 1
10 27375 1 1 97 TYR HE1 H -0.540 -10.393 -8.738 1.00 . A A . 97 TYR HE1 1 1
10 27376 1 1 97 TYR HE2 H -1.345 -7.288 -5.927 1.00 . A A . 97 TYR HE2 1 1
10 27377 1 1 97 TYR HH H -2.900 -8.234 -7.494 1.00 . A A . 97 TYR HH 1 1
10 27378 1 1 97 TYR N N 3.547 -7.499 -9.174 1.00 . A A . 97 TYR N 1 1
10 27379 1 1 97 TYR O O 5.608 -6.146 -6.687 1.00 . A A . 97 TYR O 1 1
10 27380 1 1 97 TYR OH O -2.435 -9.082 -7.500 1.00 . A A . 97 TYR OH 1 1
10 27381 1 1 98 LEU C C 8.070 -6.589 -8.279 1.00 . A A . 98 LEU C 1 1
10 27382 1 1 98 LEU CA C 7.425 -7.899 -7.873 1.00 . A A . 98 LEU CA 1 1
10 27383 1 1 98 LEU CB C 8.069 -9.049 -8.648 1.00 . A A . 98 LEU CB 1 1
10 27384 1 1 98 LEU CD1 C 8.218 -11.494 -9.158 1.00 . A A . 98 LEU CD1 1 1
10 27385 1 1 98 LEU CD2 C 6.989 -10.734 -7.124 1.00 . A A . 98 LEU CD2 1 1
10 27386 1 1 98 LEU CG C 7.355 -10.399 -8.558 1.00 . A A . 98 LEU CG 1 1
10 27387 1 1 98 LEU H H 5.601 -8.454 -8.779 1.00 . A A . 98 LEU H 1 1
10 27388 1 1 98 LEU HA H 7.581 -8.053 -6.817 1.00 . A A . 98 LEU HA 1 1
10 27389 1 1 98 LEU HB2 H 8.116 -8.764 -9.688 1.00 . A A . 98 LEU HB2 1 1
10 27390 1 1 98 LEU HB3 H 9.079 -9.178 -8.285 1.00 . A A . 98 LEU HB3 1 1
10 27391 1 1 98 LEU HD11 H 8.419 -11.267 -10.194 1.00 . A A . 98 LEU HD11 1 1
10 27392 1 1 98 LEU HD12 H 7.700 -12.439 -9.091 1.00 . A A . 98 LEU HD12 1 1
10 27393 1 1 98 LEU HD13 H 9.150 -11.556 -8.616 1.00 . A A . 98 LEU HD13 1 1
10 27394 1 1 98 LEU HD21 H 6.504 -11.698 -7.092 1.00 . A A . 98 LEU HD21 1 1
10 27395 1 1 98 LEU HD22 H 6.318 -9.981 -6.738 1.00 . A A . 98 LEU HD22 1 1
10 27396 1 1 98 LEU HD23 H 7.884 -10.762 -6.521 1.00 . A A . 98 LEU HD23 1 1
10 27397 1 1 98 LEU HG H 6.441 -10.350 -9.131 1.00 . A A . 98 LEU HG 1 1
10 27398 1 1 98 LEU N N 5.992 -7.850 -8.114 1.00 . A A . 98 LEU N 1 1
10 27399 1 1 98 LEU O O 9.072 -6.184 -7.711 1.00 . A A . 98 LEU O 1 1
10 27400 1 1 99 LYS C C 7.845 -3.596 -8.583 1.00 . A A . 99 LYS C 1 1
10 27401 1 1 99 LYS CA C 7.966 -4.625 -9.706 1.00 . A A . 99 LYS CA 1 1
10 27402 1 1 99 LYS CB C 7.200 -4.153 -10.940 1.00 . A A . 99 LYS CB 1 1
10 27403 1 1 99 LYS CD C 6.694 -4.479 -13.385 1.00 . A A . 99 LYS CD 1 1
10 27404 1 1 99 LYS CE C 7.078 -3.053 -13.754 1.00 . A A . 99 LYS CE 1 1
10 27405 1 1 99 LYS CG C 7.477 -4.986 -12.181 1.00 . A A . 99 LYS CG 1 1
10 27406 1 1 99 LYS H H 6.718 -6.338 -9.728 1.00 . A A . 99 LYS H 1 1
10 27407 1 1 99 LYS HA H 9.006 -4.732 -9.966 1.00 . A A . 99 LYS HA 1 1
10 27408 1 1 99 LYS HB2 H 6.145 -4.201 -10.730 1.00 . A A . 99 LYS HB2 1 1
10 27409 1 1 99 LYS HB3 H 7.472 -3.130 -11.149 1.00 . A A . 99 LYS HB3 1 1
10 27410 1 1 99 LYS HD2 H 6.896 -5.122 -14.227 1.00 . A A . 99 LYS HD2 1 1
10 27411 1 1 99 LYS HD3 H 5.639 -4.510 -13.153 1.00 . A A . 99 LYS HD3 1 1
10 27412 1 1 99 LYS HE2 H 6.483 -2.742 -14.599 1.00 . A A . 99 LYS HE2 1 1
10 27413 1 1 99 LYS HE3 H 6.868 -2.408 -12.914 1.00 . A A . 99 LYS HE3 1 1
10 27414 1 1 99 LYS HG2 H 8.531 -4.938 -12.406 1.00 . A A . 99 LYS HG2 1 1
10 27415 1 1 99 LYS HG3 H 7.195 -6.010 -11.986 1.00 . A A . 99 LYS HG3 1 1
10 27416 1 1 99 LYS HZ1 H 9.112 -3.135 -13.279 1.00 . A A . 99 LYS HZ1 1 1
10 27417 1 1 99 LYS HZ2 H 8.726 -1.972 -14.444 1.00 . A A . 99 LYS HZ2 1 1
10 27418 1 1 99 LYS HZ3 H 8.755 -3.608 -14.864 1.00 . A A . 99 LYS HZ3 1 1
10 27419 1 1 99 LYS N N 7.485 -5.929 -9.271 1.00 . A A . 99 LYS N 1 1
10 27420 1 1 99 LYS NZ N 8.517 -2.934 -14.108 1.00 . A A . 99 LYS NZ 1 1
10 27421 1 1 99 LYS O O 8.671 -2.692 -8.467 1.00 . A A . 99 LYS O 1 1
10 27422 1 1 100 GLU C C 7.679 -3.205 -5.543 1.00 . A A . 100 GLU C 1 1
10 27423 1 1 100 GLU CA C 6.638 -2.867 -6.605 1.00 . A A . 100 GLU CA 1 1
10 27424 1 1 100 GLU CB C 5.225 -3.019 -6.034 1.00 . A A . 100 GLU CB 1 1
10 27425 1 1 100 GLU CD C 4.831 -0.586 -5.501 1.00 . A A . 100 GLU CD 1 1
10 27426 1 1 100 GLU CG C 4.883 -1.999 -4.959 1.00 . A A . 100 GLU CG 1 1
10 27427 1 1 100 GLU H H 6.193 -4.487 -7.888 1.00 . A A . 100 GLU H 1 1
10 27428 1 1 100 GLU HA H 6.787 -1.848 -6.936 1.00 . A A . 100 GLU HA 1 1
10 27429 1 1 100 GLU HB2 H 4.512 -2.912 -6.838 1.00 . A A . 100 GLU HB2 1 1
10 27430 1 1 100 GLU HB3 H 5.127 -4.006 -5.607 1.00 . A A . 100 GLU HB3 1 1
10 27431 1 1 100 GLU HG2 H 3.917 -2.245 -4.542 1.00 . A A . 100 GLU HG2 1 1
10 27432 1 1 100 GLU HG3 H 5.633 -2.046 -4.184 1.00 . A A . 100 GLU HG3 1 1
10 27433 1 1 100 GLU N N 6.822 -3.749 -7.748 1.00 . A A . 100 GLU N 1 1
10 27434 1 1 100 GLU O O 8.269 -2.325 -4.914 1.00 . A A . 100 GLU O 1 1
10 27435 1 1 100 GLU OE1 O 3.773 -0.192 -6.034 1.00 . A A . 100 GLU OE1 1 1
10 27436 1 1 100 GLU OE2 O 5.845 0.135 -5.404 1.00 . A A . 100 GLU OE2 1 1
10 27437 1 1 101 GLU C C 10.319 -4.513 -4.914 1.00 . A A . 101 GLU C 1 1
10 27438 1 1 101 GLU CA C 8.940 -4.986 -4.466 1.00 . A A . 101 GLU CA 1 1
10 27439 1 1 101 GLU CB C 8.913 -6.509 -4.407 1.00 . A A . 101 GLU CB 1 1
10 27440 1 1 101 GLU CD C 7.531 -8.577 -4.091 1.00 . A A . 101 GLU CD 1 1
10 27441 1 1 101 GLU CG C 7.601 -7.080 -3.904 1.00 . A A . 101 GLU CG 1 1
10 27442 1 1 101 GLU H H 7.356 -5.150 -5.856 1.00 . A A . 101 GLU H 1 1
10 27443 1 1 101 GLU HA H 8.737 -4.590 -3.484 1.00 . A A . 101 GLU HA 1 1
10 27444 1 1 101 GLU HB2 H 9.093 -6.900 -5.396 1.00 . A A . 101 GLU HB2 1 1
10 27445 1 1 101 GLU HB3 H 9.701 -6.846 -3.750 1.00 . A A . 101 GLU HB3 1 1
10 27446 1 1 101 GLU HG2 H 7.501 -6.855 -2.853 1.00 . A A . 101 GLU HG2 1 1
10 27447 1 1 101 GLU HG3 H 6.788 -6.623 -4.450 1.00 . A A . 101 GLU HG3 1 1
10 27448 1 1 101 GLU N N 7.909 -4.499 -5.371 1.00 . A A . 101 GLU N 1 1
10 27449 1 1 101 GLU O O 11.163 -4.178 -4.098 1.00 . A A . 101 GLU O 1 1
10 27450 1 1 101 GLU OE1 O 8.540 -9.256 -3.803 1.00 . A A . 101 GLU OE1 1 1
10 27451 1 1 101 GLU OE2 O 6.480 -9.075 -4.535 1.00 . A A . 101 GLU OE2 1 1
10 27452 1 1 102 LEU C C 12.005 -2.529 -6.606 1.00 . A A . 102 LEU C 1 1
10 27453 1 1 102 LEU CA C 11.824 -4.035 -6.760 1.00 . A A . 102 LEU CA 1 1
10 27454 1 1 102 LEU CB C 11.956 -4.450 -8.229 1.00 . A A . 102 LEU CB 1 1
10 27455 1 1 102 LEU CD1 C 12.119 -6.265 -9.957 1.00 . A A . 102 LEU CD1 1 1
10 27456 1 1 102 LEU CD2 C 12.954 -6.687 -7.636 1.00 . A A . 102 LEU CD2 1 1
10 27457 1 1 102 LEU CG C 11.914 -5.962 -8.482 1.00 . A A . 102 LEU CG 1 1
10 27458 1 1 102 LEU H H 9.823 -4.720 -6.838 1.00 . A A . 102 LEU H 1 1
10 27459 1 1 102 LEU HA H 12.593 -4.531 -6.187 1.00 . A A . 102 LEU HA 1 1
10 27460 1 1 102 LEU HB2 H 11.150 -3.990 -8.783 1.00 . A A . 102 LEU HB2 1 1
10 27461 1 1 102 LEU HB3 H 12.893 -4.069 -8.606 1.00 . A A . 102 LEU HB3 1 1
10 27462 1 1 102 LEU HD11 H 12.075 -7.332 -10.114 1.00 . A A . 102 LEU HD11 1 1
10 27463 1 1 102 LEU HD12 H 13.084 -5.896 -10.271 1.00 . A A . 102 LEU HD12 1 1
10 27464 1 1 102 LEU HD13 H 11.344 -5.784 -10.534 1.00 . A A . 102 LEU HD13 1 1
10 27465 1 1 102 LEU HD21 H 13.939 -6.321 -7.882 1.00 . A A . 102 LEU HD21 1 1
10 27466 1 1 102 LEU HD22 H 12.903 -7.747 -7.836 1.00 . A A . 102 LEU HD22 1 1
10 27467 1 1 102 LEU HD23 H 12.754 -6.509 -6.590 1.00 . A A . 102 LEU HD23 1 1
10 27468 1 1 102 LEU HG H 10.940 -6.336 -8.203 1.00 . A A . 102 LEU HG 1 1
10 27469 1 1 102 LEU N N 10.539 -4.460 -6.221 1.00 . A A . 102 LEU N 1 1
10 27470 1 1 102 LEU O O 13.019 -1.965 -7.019 1.00 . A A . 102 LEU O 1 1
10 27471 1 1 103 ASN C C 11.562 -0.448 -4.166 1.00 . A A . 103 ASN C 1 1
10 27472 1 1 103 ASN CA C 11.121 -0.497 -5.624 1.00 . A A . 103 ASN CA 1 1
10 27473 1 1 103 ASN CB C 9.786 0.232 -5.807 1.00 . A A . 103 ASN CB 1 1
10 27474 1 1 103 ASN CG C 9.948 1.737 -5.881 1.00 . A A . 103 ASN CG 1 1
10 27475 1 1 103 ASN H H 10.172 -2.365 -5.837 1.00 . A A . 103 ASN H 1 1
10 27476 1 1 103 ASN HA H 11.879 -0.030 -6.239 1.00 . A A . 103 ASN HA 1 1
10 27477 1 1 103 ASN HB2 H 9.321 -0.106 -6.721 1.00 . A A . 103 ASN HB2 1 1
10 27478 1 1 103 ASN HB3 H 9.141 0.000 -4.972 1.00 . A A . 103 ASN HB3 1 1
10 27479 1 1 103 ASN HD21 H 8.178 1.998 -5.017 1.00 . A A . 103 ASN HD21 1 1
10 27480 1 1 103 ASN HD22 H 9.031 3.441 -5.440 1.00 . A A . 103 ASN HD22 1 1
10 27481 1 1 103 ASN N N 11.006 -1.886 -6.019 1.00 . A A . 103 ASN N 1 1
10 27482 1 1 103 ASN ND2 N 8.954 2.465 -5.396 1.00 . A A . 103 ASN ND2 1 1
10 27483 1 1 103 ASN O O 12.437 0.332 -3.797 1.00 . A A . 103 ASN O 1 1
10 27484 1 1 103 ASN OD1 O 10.953 2.240 -6.377 1.00 . A A . 103 ASN OD1 1 1
10 27485 1 1 104 TYR C C 11.120 -2.934 -1.508 1.00 . A A . 104 TYR C 1 1
10 27486 1 1 104 TYR CA C 11.373 -1.491 -1.953 1.00 . A A . 104 TYR CA 1 1
10 27487 1 1 104 TYR CB C 10.600 -0.566 -1.000 1.00 . A A . 104 TYR CB 1 1
10 27488 1 1 104 TYR CD1 C 11.776 1.674 -1.041 1.00 . A A . 104 TYR CD1 1 1
10 27489 1 1 104 TYR CD2 C 9.561 1.545 -1.911 1.00 . A A . 104 TYR CD2 1 1
10 27490 1 1 104 TYR CE1 C 11.810 3.027 -1.320 1.00 . A A . 104 TYR CE1 1 1
10 27491 1 1 104 TYR CE2 C 9.590 2.896 -2.196 1.00 . A A . 104 TYR CE2 1 1
10 27492 1 1 104 TYR CG C 10.653 0.911 -1.331 1.00 . A A . 104 TYR CG 1 1
10 27493 1 1 104 TYR CZ C 10.715 3.631 -1.898 1.00 . A A . 104 TYR CZ 1 1
10 27494 1 1 104 TYR H H 10.205 -1.847 -3.684 1.00 . A A . 104 TYR H 1 1
10 27495 1 1 104 TYR HA H 12.428 -1.275 -1.886 1.00 . A A . 104 TYR HA 1 1
10 27496 1 1 104 TYR HB2 H 9.562 -0.858 -0.998 1.00 . A A . 104 TYR HB2 1 1
10 27497 1 1 104 TYR HB3 H 10.998 -0.692 -0.002 1.00 . A A . 104 TYR HB3 1 1
10 27498 1 1 104 TYR HD1 H 12.633 1.195 -0.591 1.00 . A A . 104 TYR HD1 1 1
10 27499 1 1 104 TYR HD2 H 8.680 0.965 -2.143 1.00 . A A . 104 TYR HD2 1 1
10 27500 1 1 104 TYR HE1 H 12.692 3.603 -1.087 1.00 . A A . 104 TYR HE1 1 1
10 27501 1 1 104 TYR HE2 H 8.732 3.369 -2.650 1.00 . A A . 104 TYR HE2 1 1
10 27502 1 1 104 TYR HH H 11.580 5.214 -2.570 1.00 . A A . 104 TYR HH 1 1
10 27503 1 1 104 TYR N N 10.952 -1.308 -3.343 1.00 . A A . 104 TYR N 1 1
10 27504 1 1 104 TYR O O 9.971 -3.375 -1.466 1.00 . A A . 104 TYR O 1 1
10 27505 1 1 104 TYR OH O 10.738 4.981 -2.169 1.00 . A A . 104 TYR OH 1 1
10 27506 1 1 105 LEU C C 13.320 -5.393 0.146 1.00 . A A . 105 LEU C 1 1
10 27507 1 1 105 LEU CA C 12.042 -4.991 -0.575 1.00 . A A . 105 LEU CA 1 1
10 27508 1 1 105 LEU CB C 11.620 -6.069 -1.623 1.00 . A A . 105 LEU CB 1 1
10 27509 1 1 105 LEU CD1 C 13.574 -5.696 -3.230 1.00 . A A . 105 LEU CD1 1 1
10 27510 1 1 105 LEU CD2 C 13.559 -7.731 -1.781 1.00 . A A . 105 LEU CD2 1 1
10 27511 1 1 105 LEU CG C 12.701 -6.722 -2.537 1.00 . A A . 105 LEU CG 1 1
10 27512 1 1 105 LEU H H 13.082 -3.309 -1.348 1.00 . A A . 105 LEU H 1 1
10 27513 1 1 105 LEU HA H 11.258 -4.917 0.166 1.00 . A A . 105 LEU HA 1 1
10 27514 1 1 105 LEU HB2 H 11.134 -6.868 -1.086 1.00 . A A . 105 LEU HB2 1 1
10 27515 1 1 105 LEU HB3 H 10.882 -5.614 -2.271 1.00 . A A . 105 LEU HB3 1 1
10 27516 1 1 105 LEU HD11 H 14.093 -5.105 -2.490 1.00 . A A . 105 LEU HD11 1 1
10 27517 1 1 105 LEU HD12 H 12.957 -5.051 -3.839 1.00 . A A . 105 LEU HD12 1 1
10 27518 1 1 105 LEU HD13 H 14.295 -6.201 -3.857 1.00 . A A . 105 LEU HD13 1 1
10 27519 1 1 105 LEU HD21 H 14.069 -7.234 -0.970 1.00 . A A . 105 LEU HD21 1 1
10 27520 1 1 105 LEU HD22 H 14.286 -8.161 -2.455 1.00 . A A . 105 LEU HD22 1 1
10 27521 1 1 105 LEU HD23 H 12.929 -8.513 -1.385 1.00 . A A . 105 LEU HD23 1 1
10 27522 1 1 105 LEU HG H 12.187 -7.268 -3.316 1.00 . A A . 105 LEU HG 1 1
10 27523 1 1 105 LEU N N 12.182 -3.662 -1.171 1.00 . A A . 105 LEU N 1 1
10 27524 1 1 105 LEU O O 14.408 -4.918 -0.182 1.00 . A A . 105 LEU O 1 1
10 27525 1 1 106 LYS C C 13.979 -8.289 2.205 1.00 . A A . 106 LYS C 1 1
10 27526 1 1 106 LYS CA C 14.306 -6.855 1.826 1.00 . A A . 106 LYS CA 1 1
10 27527 1 1 106 LYS CB C 14.705 -6.065 3.071 1.00 . A A . 106 LYS CB 1 1
10 27528 1 1 106 LYS CD C 16.196 -4.204 3.871 1.00 . A A . 106 LYS CD 1 1
10 27529 1 1 106 LYS CE C 17.401 -5.114 4.042 1.00 . A A . 106 LYS CE 1 1
10 27530 1 1 106 LYS CG C 15.283 -4.696 2.763 1.00 . A A . 106 LYS CG 1 1
10 27531 1 1 106 LYS H H 12.267 -6.501 1.428 1.00 . A A . 106 LYS H 1 1
10 27532 1 1 106 LYS HA H 15.136 -6.862 1.136 1.00 . A A . 106 LYS HA 1 1
10 27533 1 1 106 LYS HB2 H 13.832 -5.931 3.689 1.00 . A A . 106 LYS HB2 1 1
10 27534 1 1 106 LYS HB3 H 15.442 -6.631 3.619 1.00 . A A . 106 LYS HB3 1 1
10 27535 1 1 106 LYS HD2 H 16.540 -3.210 3.629 1.00 . A A . 106 LYS HD2 1 1
10 27536 1 1 106 LYS HD3 H 15.640 -4.178 4.796 1.00 . A A . 106 LYS HD3 1 1
10 27537 1 1 106 LYS HE2 H 17.128 -5.935 4.687 1.00 . A A . 106 LYS HE2 1 1
10 27538 1 1 106 LYS HE3 H 17.687 -5.497 3.074 1.00 . A A . 106 LYS HE3 1 1
10 27539 1 1 106 LYS HG2 H 15.848 -4.754 1.846 1.00 . A A . 106 LYS HG2 1 1
10 27540 1 1 106 LYS HG3 H 14.470 -3.995 2.642 1.00 . A A . 106 LYS HG3 1 1
10 27541 1 1 106 LYS HZ1 H 18.262 -3.892 5.499 1.00 . A A . 106 LYS HZ1 1 1
10 27542 1 1 106 LYS HZ2 H 18.942 -3.708 3.957 1.00 . A A . 106 LYS HZ2 1 1
10 27543 1 1 106 LYS HZ3 H 19.303 -5.073 4.887 1.00 . A A . 106 LYS HZ3 1 1
10 27544 1 1 106 LYS N N 13.171 -6.255 1.145 1.00 . A A . 106 LYS N 1 1
10 27545 1 1 106 LYS NZ N 18.555 -4.396 4.640 1.00 . A A . 106 LYS NZ 1 1
10 27546 1 1 106 LYS O O 12.831 -8.621 2.508 1.00 . A A . 106 LYS O 1 1
10 27547 1 1 107 GLU C C 14.495 -10.851 3.862 1.00 . A A . 107 GLU C 1 1
10 27548 1 1 107 GLU CA C 14.829 -10.552 2.404 1.00 . A A . 107 GLU CA 1 1
10 27549 1 1 107 GLU CB C 16.104 -11.284 1.992 1.00 . A A . 107 GLU CB 1 1
10 27550 1 1 107 GLU CD C 17.269 -13.471 1.596 1.00 . A A . 107 GLU CD 1 1
10 27551 1 1 107 GLU CG C 15.983 -12.794 2.009 1.00 . A A . 107 GLU CG 1 1
10 27552 1 1 107 GLU H H 15.897 -8.780 2.013 1.00 . A A . 107 GLU H 1 1
10 27553 1 1 107 GLU HA H 14.016 -10.886 1.784 1.00 . A A . 107 GLU HA 1 1
10 27554 1 1 107 GLU HB2 H 16.371 -10.979 0.991 1.00 . A A . 107 GLU HB2 1 1
10 27555 1 1 107 GLU HB3 H 16.899 -11.001 2.666 1.00 . A A . 107 GLU HB3 1 1
10 27556 1 1 107 GLU HG2 H 15.730 -13.113 3.010 1.00 . A A . 107 GLU HG2 1 1
10 27557 1 1 107 GLU HG3 H 15.200 -13.091 1.327 1.00 . A A . 107 GLU HG3 1 1
10 27558 1 1 107 GLU N N 14.996 -9.129 2.182 1.00 . A A . 107 GLU N 1 1
10 27559 1 1 107 GLU O O 15.141 -10.333 4.776 1.00 . A A . 107 GLU O 1 1
10 27560 1 1 107 GLU OE1 O 17.957 -14.038 2.472 1.00 . A A . 107 GLU OE1 1 1
10 27561 1 1 107 GLU OE2 O 17.611 -13.422 0.398 1.00 . A A . 107 GLU OE2 1 1
10 27562 1 1 108 GLY C C 12.214 -11.051 6.100 1.00 . A A . 108 GLY C 1 1
10 27563 1 1 108 GLY CA C 13.093 -12.073 5.413 1.00 . A A . 108 GLY CA 1 1
10 27564 1 1 108 GLY H H 12.972 -12.027 3.300 1.00 . A A . 108 GLY H 1 1
10 27565 1 1 108 GLY HA2 H 12.560 -13.010 5.361 1.00 . A A . 108 GLY HA2 1 1
10 27566 1 1 108 GLY HA3 H 13.987 -12.213 5.999 1.00 . A A . 108 GLY HA3 1 1
10 27567 1 1 108 GLY N N 13.473 -11.675 4.070 1.00 . A A . 108 GLY N 1 1
10 27568 1 1 108 GLY O O 11.811 -11.245 7.242 1.00 . A A . 108 GLY O 1 1
10 27569 1 1 109 MET C C 9.631 -9.188 5.905 1.00 . A A . 109 MET C 1 1
10 27570 1 1 109 MET CA C 11.121 -8.889 5.973 1.00 . A A . 109 MET CA 1 1
10 27571 1 1 109 MET CB C 11.423 -7.589 5.236 1.00 . A A . 109 MET CB 1 1
10 27572 1 1 109 MET CE C 12.613 -4.514 5.549 1.00 . A A . 109 MET CE 1 1
10 27573 1 1 109 MET CG C 10.606 -6.405 5.724 1.00 . A A . 109 MET CG 1 1
10 27574 1 1 109 MET H H 12.218 -9.896 4.471 1.00 . A A . 109 MET H 1 1
10 27575 1 1 109 MET HA H 11.408 -8.781 7.007 1.00 . A A . 109 MET HA 1 1
10 27576 1 1 109 MET HB2 H 12.468 -7.358 5.362 1.00 . A A . 109 MET HB2 1 1
10 27577 1 1 109 MET HB3 H 11.217 -7.733 4.185 1.00 . A A . 109 MET HB3 1 1
10 27578 1 1 109 MET HE1 H 13.251 -5.379 5.459 1.00 . A A . 109 MET HE1 1 1
10 27579 1 1 109 MET HE2 H 12.503 -4.255 6.592 1.00 . A A . 109 MET HE2 1 1
10 27580 1 1 109 MET HE3 H 13.056 -3.686 5.018 1.00 . A A . 109 MET HE3 1 1
10 27581 1 1 109 MET HG2 H 9.560 -6.626 5.577 1.00 . A A . 109 MET HG2 1 1
10 27582 1 1 109 MET HG3 H 10.796 -6.263 6.777 1.00 . A A . 109 MET HG3 1 1
10 27583 1 1 109 MET N N 11.907 -9.971 5.401 1.00 . A A . 109 MET N 1 1
10 27584 1 1 109 MET O O 9.148 -9.765 4.932 1.00 . A A . 109 MET O 1 1
10 27585 1 1 109 MET SD S 11.005 -4.878 4.852 1.00 . A A . 109 MET SD 1 1
10 27586 1 1 110 GLU C C 6.818 -7.741 6.310 1.00 . A A . 110 GLU C 1 1
10 27587 1 1 110 GLU CA C 7.472 -8.937 6.994 1.00 . A A . 110 GLU CA 1 1
10 27588 1 1 110 GLU CB C 6.973 -9.029 8.441 1.00 . A A . 110 GLU CB 1 1
10 27589 1 1 110 GLU CD C 8.954 -10.002 9.714 1.00 . A A . 110 GLU CD 1 1
10 27590 1 1 110 GLU CG C 7.526 -10.205 9.235 1.00 . A A . 110 GLU CG 1 1
10 27591 1 1 110 GLU H H 9.378 -8.432 7.739 1.00 . A A . 110 GLU H 1 1
10 27592 1 1 110 GLU HA H 7.200 -9.837 6.466 1.00 . A A . 110 GLU HA 1 1
10 27593 1 1 110 GLU HB2 H 7.245 -8.121 8.956 1.00 . A A . 110 GLU HB2 1 1
10 27594 1 1 110 GLU HB3 H 5.896 -9.112 8.427 1.00 . A A . 110 GLU HB3 1 1
10 27595 1 1 110 GLU HG2 H 6.898 -10.363 10.099 1.00 . A A . 110 GLU HG2 1 1
10 27596 1 1 110 GLU HG3 H 7.497 -11.085 8.609 1.00 . A A . 110 GLU HG3 1 1
10 27597 1 1 110 GLU N N 8.916 -8.806 6.953 1.00 . A A . 110 GLU N 1 1
10 27598 1 1 110 GLU O O 7.071 -6.594 6.679 1.00 . A A . 110 GLU O 1 1
10 27599 1 1 110 GLU OE1 O 9.554 -10.975 10.218 1.00 . A A . 110 GLU OE1 1 1
10 27600 1 1 110 GLU OE2 O 9.482 -8.872 9.593 1.00 . A A . 110 GLU OE2 1 1
10 27601 1 1 111 VAL C C 3.767 -7.194 4.700 1.00 . A A . 111 VAL C 1 1
10 27602 1 1 111 VAL CA C 5.268 -6.951 4.613 1.00 . A A . 111 VAL CA 1 1
10 27603 1 1 111 VAL CB C 5.685 -6.846 3.132 1.00 . A A . 111 VAL CB 1 1
10 27604 1 1 111 VAL CG1 C 7.163 -6.504 3.013 1.00 . A A . 111 VAL CG1 1 1
10 27605 1 1 111 VAL CG2 C 5.373 -8.133 2.387 1.00 . A A . 111 VAL CG2 1 1
10 27606 1 1 111 VAL H H 5.867 -8.941 5.030 1.00 . A A . 111 VAL H 1 1
10 27607 1 1 111 VAL HA H 5.498 -6.015 5.099 1.00 . A A . 111 VAL HA 1 1
10 27608 1 1 111 VAL HB H 5.116 -6.045 2.681 1.00 . A A . 111 VAL HB 1 1
10 27609 1 1 111 VAL HG11 H 7.352 -5.554 3.491 1.00 . A A . 111 VAL HG11 1 1
10 27610 1 1 111 VAL HG12 H 7.435 -6.444 1.970 1.00 . A A . 111 VAL HG12 1 1
10 27611 1 1 111 VAL HG13 H 7.750 -7.272 3.495 1.00 . A A . 111 VAL HG13 1 1
10 27612 1 1 111 VAL HG21 H 4.311 -8.321 2.423 1.00 . A A . 111 VAL HG21 1 1
10 27613 1 1 111 VAL HG22 H 5.901 -8.953 2.850 1.00 . A A . 111 VAL HG22 1 1
10 27614 1 1 111 VAL HG23 H 5.687 -8.038 1.358 1.00 . A A . 111 VAL HG23 1 1
10 27615 1 1 111 VAL N N 5.994 -8.008 5.310 1.00 . A A . 111 VAL N 1 1
10 27616 1 1 111 VAL O O 3.332 -8.324 4.929 1.00 . A A . 111 VAL O 1 1
10 27617 1 1 112 GLN C C 0.881 -6.582 3.340 1.00 . A A . 112 GLN C 1 1
10 27618 1 1 112 GLN CA C 1.537 -6.232 4.669 1.00 . A A . 112 GLN CA 1 1
10 27619 1 1 112 GLN CB C 0.971 -4.906 5.187 1.00 . A A . 112 GLN CB 1 1
10 27620 1 1 112 GLN CD C 1.299 -5.162 7.687 1.00 . A A . 112 GLN CD 1 1
10 27621 1 1 112 GLN CG C 1.656 -4.380 6.438 1.00 . A A . 112 GLN CG 1 1
10 27622 1 1 112 GLN H H 3.378 -5.285 4.223 1.00 . A A . 112 GLN H 1 1
10 27623 1 1 112 GLN HA H 1.326 -7.011 5.388 1.00 . A A . 112 GLN HA 1 1
10 27624 1 1 112 GLN HB2 H 1.073 -4.168 4.415 1.00 . A A . 112 GLN HB2 1 1
10 27625 1 1 112 GLN HB3 H -0.079 -5.039 5.407 1.00 . A A . 112 GLN HB3 1 1
10 27626 1 1 112 GLN HE21 H 1.568 -3.537 8.795 1.00 . A A . 112 GLN HE21 1 1
10 27627 1 1 112 GLN HE22 H 1.094 -4.962 9.650 1.00 . A A . 112 GLN HE22 1 1
10 27628 1 1 112 GLN HG2 H 2.725 -4.435 6.296 1.00 . A A . 112 GLN HG2 1 1
10 27629 1 1 112 GLN HG3 H 1.368 -3.350 6.583 1.00 . A A . 112 GLN HG3 1 1
10 27630 1 1 112 GLN N N 2.982 -6.141 4.508 1.00 . A A . 112 GLN N 1 1
10 27631 1 1 112 GLN NE2 N 1.323 -4.487 8.824 1.00 . A A . 112 GLN NE2 1 1
10 27632 1 1 112 GLN O O 0.726 -5.724 2.468 1.00 . A A . 112 GLN O 1 1
10 27633 1 1 112 GLN OE1 O 1.005 -6.355 7.635 1.00 . A A . 112 GLN OE1 1 1
10 27634 1 1 113 ILE C C -1.662 -8.243 2.186 1.00 . A A . 113 ILE C 1 1
10 27635 1 1 113 ILE CA C -0.156 -8.288 1.974 1.00 . A A . 113 ILE CA 1 1
10 27636 1 1 113 ILE CB C 0.260 -9.725 1.587 1.00 . A A . 113 ILE CB 1 1
10 27637 1 1 113 ILE CD1 C 2.345 -8.908 0.367 1.00 . A A . 113 ILE CD1 1 1
10 27638 1 1 113 ILE CG1 C 1.780 -9.822 1.428 1.00 . A A . 113 ILE CG1 1 1
10 27639 1 1 113 ILE CG2 C -0.439 -10.165 0.305 1.00 . A A . 113 ILE CG2 1 1
10 27640 1 1 113 ILE H H 0.684 -8.488 3.901 1.00 . A A . 113 ILE H 1 1
10 27641 1 1 113 ILE HA H 0.116 -7.618 1.169 1.00 . A A . 113 ILE HA 1 1
10 27642 1 1 113 ILE HB H -0.051 -10.389 2.380 1.00 . A A . 113 ILE HB 1 1
10 27643 1 1 113 ILE HD11 H 1.878 -9.124 -0.580 1.00 . A A . 113 ILE HD11 1 1
10 27644 1 1 113 ILE HD12 H 3.411 -9.064 0.288 1.00 . A A . 113 ILE HD12 1 1
10 27645 1 1 113 ILE HD13 H 2.151 -7.882 0.639 1.00 . A A . 113 ILE HD13 1 1
10 27646 1 1 113 ILE HG12 H 2.250 -9.567 2.366 1.00 . A A . 113 ILE HG12 1 1
10 27647 1 1 113 ILE HG13 H 2.043 -10.837 1.165 1.00 . A A . 113 ILE HG13 1 1
10 27648 1 1 113 ILE HG21 H -0.149 -11.178 0.066 1.00 . A A . 113 ILE HG21 1 1
10 27649 1 1 113 ILE HG22 H -0.154 -9.509 -0.504 1.00 . A A . 113 ILE HG22 1 1
10 27650 1 1 113 ILE HG23 H -1.509 -10.121 0.445 1.00 . A A . 113 ILE HG23 1 1
10 27651 1 1 113 ILE N N 0.514 -7.841 3.180 1.00 . A A . 113 ILE N 1 1
10 27652 1 1 113 ILE O O -2.184 -8.868 3.111 1.00 . A A . 113 ILE O 1 1
10 27653 1 1 114 GLN C C -4.504 -8.289 0.511 1.00 . A A . 114 GLN C 1 1
10 27654 1 1 114 GLN CA C -3.790 -7.354 1.473 1.00 . A A . 114 GLN CA 1 1
10 27655 1 1 114 GLN CB C -4.215 -5.907 1.219 1.00 . A A . 114 GLN CB 1 1
10 27656 1 1 114 GLN CD C -4.047 -3.496 1.967 1.00 . A A . 114 GLN CD 1 1
10 27657 1 1 114 GLN CG C -3.554 -4.916 2.160 1.00 . A A . 114 GLN CG 1 1
10 27658 1 1 114 GLN H H -1.890 -7.032 0.613 1.00 . A A . 114 GLN H 1 1
10 27659 1 1 114 GLN HA H -4.059 -7.624 2.485 1.00 . A A . 114 GLN HA 1 1
10 27660 1 1 114 GLN HB2 H -3.957 -5.641 0.205 1.00 . A A . 114 GLN HB2 1 1
10 27661 1 1 114 GLN HB3 H -5.285 -5.830 1.341 1.00 . A A . 114 GLN HB3 1 1
10 27662 1 1 114 GLN HE21 H -3.731 -3.119 3.889 1.00 . A A . 114 GLN HE21 1 1
10 27663 1 1 114 GLN HE22 H -4.331 -1.794 2.949 1.00 . A A . 114 GLN HE22 1 1
10 27664 1 1 114 GLN HG2 H -3.759 -5.215 3.177 1.00 . A A . 114 GLN HG2 1 1
10 27665 1 1 114 GLN HG3 H -2.488 -4.937 1.990 1.00 . A A . 114 GLN HG3 1 1
10 27666 1 1 114 GLN N N -2.354 -7.494 1.346 1.00 . A A . 114 GLN N 1 1
10 27667 1 1 114 GLN NE2 N -4.042 -2.727 3.043 1.00 . A A . 114 GLN NE2 1 1
10 27668 1 1 114 GLN O O -4.338 -8.187 -0.709 1.00 . A A . 114 GLN O 1 1
10 27669 1 1 114 GLN OE1 O -4.431 -3.095 0.868 1.00 . A A . 114 GLN OE1 1 1
10 27670 1 1 115 THR C C -7.554 -9.852 0.458 1.00 . A A . 115 THR C 1 1
10 27671 1 1 115 THR CA C -6.064 -10.124 0.266 1.00 . A A . 115 THR CA 1 1
10 27672 1 1 115 THR CB C -5.747 -11.596 0.602 1.00 . A A . 115 THR CB 1 1
10 27673 1 1 115 THR CG2 C -4.348 -11.962 0.139 1.00 . A A . 115 THR CG2 1 1
10 27674 1 1 115 THR H H -5.286 -9.301 2.041 1.00 . A A . 115 THR H 1 1
10 27675 1 1 115 THR HA H -5.812 -9.955 -0.769 1.00 . A A . 115 THR HA 1 1
10 27676 1 1 115 THR HB H -6.457 -12.231 0.091 1.00 . A A . 115 THR HB 1 1
10 27677 1 1 115 THR HG1 H -6.759 -12.078 2.235 1.00 . A A . 115 THR HG1 1 1
10 27678 1 1 115 THR HG21 H -3.631 -11.316 0.625 1.00 . A A . 115 THR HG21 1 1
10 27679 1 1 115 THR HG22 H -4.279 -11.835 -0.931 1.00 . A A . 115 THR HG22 1 1
10 27680 1 1 115 THR HG23 H -4.139 -12.989 0.394 1.00 . A A . 115 THR HG23 1 1
10 27681 1 1 115 THR N N -5.266 -9.217 1.064 1.00 . A A . 115 THR N 1 1
10 27682 1 1 115 THR O O -7.979 -9.365 1.507 1.00 . A A . 115 THR O 1 1
10 27683 1 1 115 THR OG1 O -5.850 -11.820 2.014 1.00 . A A . 115 THR OG1 1 1
10 27684 1 1 116 TYR C C -10.442 -11.183 -1.133 1.00 . A A . 116 TYR C 1 1
10 27685 1 1 116 TYR CA C -9.767 -9.959 -0.540 1.00 . A A . 116 TYR CA 1 1
10 27686 1 1 116 TYR CB C -10.142 -8.699 -1.323 1.00 . A A . 116 TYR CB 1 1
10 27687 1 1 116 TYR CD1 C -12.297 -7.993 -0.220 1.00 . A A . 116 TYR CD1 1 1
10 27688 1 1 116 TYR CD2 C -12.343 -8.488 -2.547 1.00 . A A . 116 TYR CD2 1 1
10 27689 1 1 116 TYR CE1 C -13.644 -7.698 -0.250 1.00 . A A . 116 TYR CE1 1 1
10 27690 1 1 116 TYR CE2 C -13.693 -8.196 -2.586 1.00 . A A . 116 TYR CE2 1 1
10 27691 1 1 116 TYR CG C -11.623 -8.394 -1.362 1.00 . A A . 116 TYR CG 1 1
10 27692 1 1 116 TYR CZ C -14.337 -7.801 -1.433 1.00 . A A . 116 TYR CZ 1 1
10 27693 1 1 116 TYR H H -7.921 -10.505 -1.385 1.00 . A A . 116 TYR H 1 1
10 27694 1 1 116 TYR HA H -10.072 -9.847 0.490 1.00 . A A . 116 TYR HA 1 1
10 27695 1 1 116 TYR HB2 H -9.647 -7.853 -0.875 1.00 . A A . 116 TYR HB2 1 1
10 27696 1 1 116 TYR HB3 H -9.800 -8.808 -2.343 1.00 . A A . 116 TYR HB3 1 1
10 27697 1 1 116 TYR HD1 H -11.752 -7.915 0.710 1.00 . A A . 116 TYR HD1 1 1
10 27698 1 1 116 TYR HD2 H -11.835 -8.798 -3.448 1.00 . A A . 116 TYR HD2 1 1
10 27699 1 1 116 TYR HE1 H -14.148 -7.388 0.654 1.00 . A A . 116 TYR HE1 1 1
10 27700 1 1 116 TYR HE2 H -14.237 -8.278 -3.516 1.00 . A A . 116 TYR HE2 1 1
10 27701 1 1 116 TYR HH H -16.139 -8.159 -2.008 1.00 . A A . 116 TYR HH 1 1
10 27702 1 1 116 TYR N N -8.331 -10.147 -0.569 1.00 . A A . 116 TYR N 1 1
10 27703 1 1 116 TYR O O -10.429 -11.380 -2.352 1.00 . A A . 116 TYR O 1 1
10 27704 1 1 116 TYR OH O -15.681 -7.504 -1.463 1.00 . A A . 116 TYR OH 1 1
10 27705 1 1 117 GLU C C -10.656 -14.175 -1.401 1.00 . A A . 117 GLU C 1 1
10 27706 1 1 117 GLU CA C -11.639 -13.266 -0.662 1.00 . A A . 117 GLU CA 1 1
10 27707 1 1 117 GLU CB C -12.866 -12.984 -1.542 1.00 . A A . 117 GLU CB 1 1
10 27708 1 1 117 GLU CD C -14.300 -12.358 0.450 1.00 . A A . 117 GLU CD 1 1
10 27709 1 1 117 GLU CG C -13.844 -11.982 -0.943 1.00 . A A . 117 GLU CG 1 1
10 27710 1 1 117 GLU H H -10.943 -11.801 0.696 1.00 . A A . 117 GLU H 1 1
10 27711 1 1 117 GLU HA H -11.964 -13.771 0.236 1.00 . A A . 117 GLU HA 1 1
10 27712 1 1 117 GLU HB2 H -12.529 -12.598 -2.492 1.00 . A A . 117 GLU HB2 1 1
10 27713 1 1 117 GLU HB3 H -13.393 -13.912 -1.708 1.00 . A A . 117 GLU HB3 1 1
10 27714 1 1 117 GLU HG2 H -13.366 -11.016 -0.897 1.00 . A A . 117 GLU HG2 1 1
10 27715 1 1 117 GLU HG3 H -14.712 -11.921 -1.583 1.00 . A A . 117 GLU HG3 1 1
10 27716 1 1 117 GLU N N -10.984 -12.023 -0.259 1.00 . A A . 117 GLU N 1 1
10 27717 1 1 117 GLU O O -11.039 -14.930 -2.297 1.00 . A A . 117 GLU O 1 1
10 27718 1 1 117 GLU OE1 O -13.835 -11.727 1.422 1.00 . A A . 117 GLU OE1 1 1
10 27719 1 1 117 GLU OE2 O -15.129 -13.278 0.587 1.00 . A A . 117 GLU OE2 1 1
10 27720 1 1 118 GLY C C -7.490 -14.142 -2.619 1.00 . A A . 118 GLY C 1 1
10 27721 1 1 118 GLY CA C -8.362 -14.914 -1.644 1.00 . A A . 118 GLY CA 1 1
10 27722 1 1 118 GLY H H -9.141 -13.473 -0.303 1.00 . A A . 118 GLY H 1 1
10 27723 1 1 118 GLY HA2 H -7.734 -15.327 -0.870 1.00 . A A . 118 GLY HA2 1 1
10 27724 1 1 118 GLY HA3 H -8.841 -15.723 -2.174 1.00 . A A . 118 GLY HA3 1 1
10 27725 1 1 118 GLY N N -9.386 -14.091 -1.023 1.00 . A A . 118 GLY N 1 1
10 27726 1 1 118 GLY O O -6.312 -14.457 -2.787 1.00 . A A . 118 GLY O 1 1
10 27727 1 1 119 GLU C C -6.366 -11.378 -3.619 1.00 . A A . 119 GLU C 1 1
10 27728 1 1 119 GLU CA C -7.354 -12.346 -4.258 1.00 . A A . 119 GLU CA 1 1
10 27729 1 1 119 GLU CB C -8.350 -11.567 -5.123 1.00 . A A . 119 GLU CB 1 1
10 27730 1 1 119 GLU CD C -8.682 -9.805 -6.912 1.00 . A A . 119 GLU CD 1 1
10 27731 1 1 119 GLU CG C -7.686 -10.616 -6.109 1.00 . A A . 119 GLU CG 1 1
10 27732 1 1 119 GLU H H -8.985 -12.881 -3.021 1.00 . A A . 119 GLU H 1 1
10 27733 1 1 119 GLU HA H -6.812 -13.036 -4.883 1.00 . A A . 119 GLU HA 1 1
10 27734 1 1 119 GLU HB2 H -8.950 -12.271 -5.680 1.00 . A A . 119 GLU HB2 1 1
10 27735 1 1 119 GLU HB3 H -8.996 -10.989 -4.478 1.00 . A A . 119 GLU HB3 1 1
10 27736 1 1 119 GLU HG2 H -7.054 -9.935 -5.561 1.00 . A A . 119 GLU HG2 1 1
10 27737 1 1 119 GLU HG3 H -7.082 -11.195 -6.793 1.00 . A A . 119 GLU HG3 1 1
10 27738 1 1 119 GLU N N -8.063 -13.123 -3.247 1.00 . A A . 119 GLU N 1 1
10 27739 1 1 119 GLU O O -6.713 -10.655 -2.688 1.00 . A A . 119 GLU O 1 1
10 27740 1 1 119 GLU OE1 O -8.633 -9.865 -8.160 1.00 . A A . 119 GLU OE1 1 1
10 27741 1 1 119 GLU OE2 O -9.516 -9.101 -6.305 1.00 . A A . 119 GLU OE2 1 1
10 27742 1 1 120 THR C C -4.503 -9.029 -4.295 1.00 . A A . 120 THR C 1 1
10 27743 1 1 120 THR CA C -4.160 -10.384 -3.685 1.00 . A A . 120 THR CA 1 1
10 27744 1 1 120 THR CB C -2.734 -10.802 -4.086 1.00 . A A . 120 THR CB 1 1
10 27745 1 1 120 THR CG2 C -2.235 -11.928 -3.192 1.00 . A A . 120 THR CG2 1 1
10 27746 1 1 120 THR H H -4.879 -12.040 -4.779 1.00 . A A . 120 THR H 1 1
10 27747 1 1 120 THR HA H -4.204 -10.306 -2.609 1.00 . A A . 120 THR HA 1 1
10 27748 1 1 120 THR HB H -2.078 -9.952 -3.970 1.00 . A A . 120 THR HB 1 1
10 27749 1 1 120 THR HG1 H -2.877 -10.464 -6.029 1.00 . A A . 120 THR HG1 1 1
10 27750 1 1 120 THR HG21 H -2.902 -12.774 -3.273 1.00 . A A . 120 THR HG21 1 1
10 27751 1 1 120 THR HG22 H -2.207 -11.588 -2.167 1.00 . A A . 120 THR HG22 1 1
10 27752 1 1 120 THR HG23 H -1.243 -12.221 -3.502 1.00 . A A . 120 THR HG23 1 1
10 27753 1 1 120 THR N N -5.137 -11.370 -4.110 1.00 . A A . 120 THR N 1 1
10 27754 1 1 120 THR O O -4.345 -8.818 -5.497 1.00 . A A . 120 THR O 1 1
10 27755 1 1 120 THR OG1 O -2.713 -11.225 -5.456 1.00 . A A . 120 THR OG1 1 1
10 27756 1 1 121 ILE C C -4.402 -5.773 -3.877 1.00 . A A . 121 ILE C 1 1
10 27757 1 1 121 ILE CA C -5.475 -6.843 -3.970 1.00 . A A . 121 ILE CA 1 1
10 27758 1 1 121 ILE CB C -6.728 -6.372 -3.212 1.00 . A A . 121 ILE CB 1 1
10 27759 1 1 121 ILE CD1 C -7.545 -5.658 -0.898 1.00 . A A . 121 ILE CD1 1 1
10 27760 1 1 121 ILE CG1 C -6.438 -6.284 -1.710 1.00 . A A . 121 ILE CG1 1 1
10 27761 1 1 121 ILE CG2 C -7.887 -7.317 -3.493 1.00 . A A . 121 ILE CG2 1 1
10 27762 1 1 121 ILE H H -5.069 -8.323 -2.514 1.00 . A A . 121 ILE H 1 1
10 27763 1 1 121 ILE HA H -5.741 -6.971 -5.004 1.00 . A A . 121 ILE HA 1 1
10 27764 1 1 121 ILE HB H -6.998 -5.394 -3.580 1.00 . A A . 121 ILE HB 1 1
10 27765 1 1 121 ILE HD11 H -7.264 -5.646 0.143 1.00 . A A . 121 ILE HD11 1 1
10 27766 1 1 121 ILE HD12 H -8.450 -6.233 -1.021 1.00 . A A . 121 ILE HD12 1 1
10 27767 1 1 121 ILE HD13 H -7.712 -4.646 -1.238 1.00 . A A . 121 ILE HD13 1 1
10 27768 1 1 121 ILE HG12 H -6.270 -7.278 -1.326 1.00 . A A . 121 ILE HG12 1 1
10 27769 1 1 121 ILE HG13 H -5.545 -5.694 -1.561 1.00 . A A . 121 ILE HG13 1 1
10 27770 1 1 121 ILE HG21 H -7.612 -8.320 -3.200 1.00 . A A . 121 ILE HG21 1 1
10 27771 1 1 121 ILE HG22 H -8.119 -7.299 -4.548 1.00 . A A . 121 ILE HG22 1 1
10 27772 1 1 121 ILE HG23 H -8.753 -7.002 -2.930 1.00 . A A . 121 ILE HG23 1 1
10 27773 1 1 121 ILE N N -5.007 -8.124 -3.474 1.00 . A A . 121 ILE N 1 1
10 27774 1 1 121 ILE O O -4.348 -4.875 -4.714 1.00 . A A . 121 ILE O 1 1
10 27775 1 1 122 GLY C C -1.373 -5.303 -1.844 1.00 . A A . 122 GLY C 1 1
10 27776 1 1 122 GLY CA C -2.518 -4.858 -2.716 1.00 . A A . 122 GLY CA 1 1
10 27777 1 1 122 GLY H H -3.581 -6.636 -2.263 1.00 . A A . 122 GLY H 1 1
10 27778 1 1 122 GLY HA2 H -2.129 -4.593 -3.688 1.00 . A A . 122 GLY HA2 1 1
10 27779 1 1 122 GLY HA3 H -2.971 -3.984 -2.275 1.00 . A A . 122 GLY HA3 1 1
10 27780 1 1 122 GLY N N -3.532 -5.874 -2.884 1.00 . A A . 122 GLY N 1 1
10 27781 1 1 122 GLY O O -1.470 -6.299 -1.125 1.00 . A A . 122 GLY O 1 1
10 27782 1 1 123 VAL C C 1.415 -3.552 -0.496 1.00 . A A . 123 VAL C 1 1
10 27783 1 1 123 VAL CA C 0.912 -4.836 -1.141 1.00 . A A . 123 VAL CA 1 1
10 27784 1 1 123 VAL CB C 2.036 -5.428 -2.024 1.00 . A A . 123 VAL CB 1 1
10 27785 1 1 123 VAL CG1 C 3.268 -5.737 -1.186 1.00 . A A . 123 VAL CG1 1 1
10 27786 1 1 123 VAL CG2 C 1.559 -6.675 -2.757 1.00 . A A . 123 VAL CG2 1 1
10 27787 1 1 123 VAL H H -0.291 -3.773 -2.510 1.00 . A A . 123 VAL H 1 1
10 27788 1 1 123 VAL HA H 0.662 -5.552 -0.368 1.00 . A A . 123 VAL HA 1 1
10 27789 1 1 123 VAL HB H 2.310 -4.688 -2.762 1.00 . A A . 123 VAL HB 1 1
10 27790 1 1 123 VAL HG11 H 4.017 -6.208 -1.806 1.00 . A A . 123 VAL HG11 1 1
10 27791 1 1 123 VAL HG12 H 2.995 -6.401 -0.381 1.00 . A A . 123 VAL HG12 1 1
10 27792 1 1 123 VAL HG13 H 3.664 -4.819 -0.778 1.00 . A A . 123 VAL HG13 1 1
10 27793 1 1 123 VAL HG21 H 0.713 -6.424 -3.381 1.00 . A A . 123 VAL HG21 1 1
10 27794 1 1 123 VAL HG22 H 1.267 -7.426 -2.039 1.00 . A A . 123 VAL HG22 1 1
10 27795 1 1 123 VAL HG23 H 2.358 -7.057 -3.374 1.00 . A A . 123 VAL HG23 1 1
10 27796 1 1 123 VAL N N -0.286 -4.555 -1.917 1.00 . A A . 123 VAL N 1 1
10 27797 1 1 123 VAL O O 1.589 -2.539 -1.176 1.00 . A A . 123 VAL O 1 1
10 27798 1 1 124 GLU C C 3.485 -2.758 2.161 1.00 . A A . 124 GLU C 1 1
10 27799 1 1 124 GLU CA C 2.145 -2.429 1.516 1.00 . A A . 124 GLU CA 1 1
10 27800 1 1 124 GLU CB C 1.157 -1.961 2.581 1.00 . A A . 124 GLU CB 1 1
10 27801 1 1 124 GLU CD C 0.650 -0.295 4.414 1.00 . A A . 124 GLU CD 1 1
10 27802 1 1 124 GLU CG C 1.563 -0.662 3.262 1.00 . A A . 124 GLU CG 1 1
10 27803 1 1 124 GLU H H 1.431 -4.410 1.312 1.00 . A A . 124 GLU H 1 1
10 27804 1 1 124 GLU HA H 2.286 -1.637 0.797 1.00 . A A . 124 GLU HA 1 1
10 27805 1 1 124 GLU HB2 H 0.193 -1.817 2.120 1.00 . A A . 124 GLU HB2 1 1
10 27806 1 1 124 GLU HB3 H 1.077 -2.726 3.332 1.00 . A A . 124 GLU HB3 1 1
10 27807 1 1 124 GLU HG2 H 2.569 -0.768 3.639 1.00 . A A . 124 GLU HG2 1 1
10 27808 1 1 124 GLU HG3 H 1.534 0.134 2.533 1.00 . A A . 124 GLU HG3 1 1
10 27809 1 1 124 GLU N N 1.628 -3.586 0.809 1.00 . A A . 124 GLU N 1 1
10 27810 1 1 124 GLU O O 3.598 -3.703 2.948 1.00 . A A . 124 GLU O 1 1
10 27811 1 1 124 GLU OE1 O -0.347 0.422 4.187 1.00 . A A . 124 GLU OE1 1 1
10 27812 1 1 124 GLU OE2 O 0.926 -0.723 5.556 1.00 . A A . 124 GLU OE2 1 1
10 27813 1 1 125 LEU C C 5.889 -1.324 3.684 1.00 . A A . 125 LEU C 1 1
10 27814 1 1 125 LEU CA C 5.819 -2.137 2.394 1.00 . A A . 125 LEU CA 1 1
10 27815 1 1 125 LEU CB C 6.911 -1.667 1.414 1.00 . A A . 125 LEU CB 1 1
10 27816 1 1 125 LEU CD1 C 7.225 -3.979 0.461 1.00 . A A . 125 LEU CD1 1 1
10 27817 1 1 125 LEU CD2 C 5.947 -2.273 -0.847 1.00 . A A . 125 LEU CD2 1 1
10 27818 1 1 125 LEU CG C 7.089 -2.503 0.133 1.00 . A A . 125 LEU CG 1 1
10 27819 1 1 125 LEU H H 4.349 -1.280 1.146 1.00 . A A . 125 LEU H 1 1
10 27820 1 1 125 LEU HA H 5.967 -3.180 2.626 1.00 . A A . 125 LEU HA 1 1
10 27821 1 1 125 LEU HB2 H 6.685 -0.652 1.122 1.00 . A A . 125 LEU HB2 1 1
10 27822 1 1 125 LEU HB3 H 7.853 -1.662 1.942 1.00 . A A . 125 LEU HB3 1 1
10 27823 1 1 125 LEU HD11 H 8.061 -4.125 1.128 1.00 . A A . 125 LEU HD11 1 1
10 27824 1 1 125 LEU HD12 H 7.390 -4.537 -0.450 1.00 . A A . 125 LEU HD12 1 1
10 27825 1 1 125 LEU HD13 H 6.320 -4.328 0.936 1.00 . A A . 125 LEU HD13 1 1
10 27826 1 1 125 LEU HD21 H 5.931 -1.235 -1.144 1.00 . A A . 125 LEU HD21 1 1
10 27827 1 1 125 LEU HD22 H 5.010 -2.526 -0.374 1.00 . A A . 125 LEU HD22 1 1
10 27828 1 1 125 LEU HD23 H 6.090 -2.894 -1.719 1.00 . A A . 125 LEU HD23 1 1
10 27829 1 1 125 LEU HG H 8.005 -2.194 -0.352 1.00 . A A . 125 LEU HG 1 1
10 27830 1 1 125 LEU N N 4.497 -1.984 1.811 1.00 . A A . 125 LEU N 1 1
10 27831 1 1 125 LEU O O 5.121 -0.372 3.854 1.00 . A A . 125 LEU O 1 1
10 27832 1 1 126 PRO C C 7.257 0.531 5.569 1.00 . A A . 126 PRO C 1 1
10 27833 1 1 126 PRO CA C 6.981 -0.936 5.861 1.00 . A A . 126 PRO CA 1 1
10 27834 1 1 126 PRO CB C 8.210 -1.593 6.506 1.00 . A A . 126 PRO CB 1 1
10 27835 1 1 126 PRO CD C 7.678 -2.853 4.549 1.00 . A A . 126 PRO CD 1 1
10 27836 1 1 126 PRO CG C 8.815 -2.438 5.436 1.00 . A A . 126 PRO CG 1 1
10 27837 1 1 126 PRO HA H 6.129 -1.021 6.520 1.00 . A A . 126 PRO HA 1 1
10 27838 1 1 126 PRO HB2 H 8.896 -0.825 6.838 1.00 . A A . 126 PRO HB2 1 1
10 27839 1 1 126 PRO HB3 H 7.899 -2.191 7.350 1.00 . A A . 126 PRO HB3 1 1
10 27840 1 1 126 PRO HD2 H 8.024 -3.017 3.539 1.00 . A A . 126 PRO HD2 1 1
10 27841 1 1 126 PRO HD3 H 7.196 -3.737 4.937 1.00 . A A . 126 PRO HD3 1 1
10 27842 1 1 126 PRO HG2 H 9.538 -1.863 4.877 1.00 . A A . 126 PRO HG2 1 1
10 27843 1 1 126 PRO HG3 H 9.284 -3.307 5.875 1.00 . A A . 126 PRO HG3 1 1
10 27844 1 1 126 PRO N N 6.784 -1.690 4.620 1.00 . A A . 126 PRO N 1 1
10 27845 1 1 126 PRO O O 8.071 0.862 4.705 1.00 . A A . 126 PRO O 1 1
10 27846 1 1 127 LYS C C 8.028 3.365 6.105 1.00 . A A . 127 LYS C 1 1
10 27847 1 1 127 LYS CA C 6.604 2.842 6.061 1.00 . A A . 127 LYS CA 1 1
10 27848 1 1 127 LYS CB C 5.754 3.584 7.091 1.00 . A A . 127 LYS CB 1 1
10 27849 1 1 127 LYS CD C 3.487 4.010 8.059 1.00 . A A . 127 LYS CD 1 1
10 27850 1 1 127 LYS CE C 2.024 3.609 8.062 1.00 . A A . 127 LYS CE 1 1
10 27851 1 1 127 LYS CG C 4.296 3.164 7.094 1.00 . A A . 127 LYS CG 1 1
10 27852 1 1 127 LYS H H 5.986 1.058 7.016 1.00 . A A . 127 LYS H 1 1
10 27853 1 1 127 LYS HA H 6.200 3.028 5.079 1.00 . A A . 127 LYS HA 1 1
10 27854 1 1 127 LYS HB2 H 6.160 3.405 8.075 1.00 . A A . 127 LYS HB2 1 1
10 27855 1 1 127 LYS HB3 H 5.800 4.643 6.881 1.00 . A A . 127 LYS HB3 1 1
10 27856 1 1 127 LYS HD2 H 3.886 3.884 9.054 1.00 . A A . 127 LYS HD2 1 1
10 27857 1 1 127 LYS HD3 H 3.567 5.047 7.767 1.00 . A A . 127 LYS HD3 1 1
10 27858 1 1 127 LYS HE2 H 1.628 3.727 7.065 1.00 . A A . 127 LYS HE2 1 1
10 27859 1 1 127 LYS HE3 H 1.947 2.575 8.358 1.00 . A A . 127 LYS HE3 1 1
10 27860 1 1 127 LYS HG2 H 3.894 3.283 6.099 1.00 . A A . 127 LYS HG2 1 1
10 27861 1 1 127 LYS HG3 H 4.230 2.129 7.391 1.00 . A A . 127 LYS HG3 1 1
10 27862 1 1 127 LYS HZ1 H 0.239 4.133 9.002 1.00 . A A . 127 LYS HZ1 1 1
10 27863 1 1 127 LYS HZ2 H 1.269 5.441 8.711 1.00 . A A . 127 LYS HZ2 1 1
10 27864 1 1 127 LYS HZ3 H 1.612 4.359 9.963 1.00 . A A . 127 LYS HZ3 1 1
10 27865 1 1 127 LYS N N 6.555 1.401 6.295 1.00 . A A . 127 LYS N 1 1
10 27866 1 1 127 LYS NZ N 1.231 4.442 9.000 1.00 . A A . 127 LYS NZ 1 1
10 27867 1 1 127 LYS O O 8.381 4.286 5.374 1.00 . A A . 127 LYS O 1 1
10 27868 1 1 128 THR C C 11.095 1.885 6.827 1.00 . A A . 128 THR C 1 1
10 27869 1 1 128 THR CA C 10.238 3.121 7.048 1.00 . A A . 128 THR CA 1 1
10 27870 1 1 128 THR CB C 10.571 3.756 8.411 1.00 . A A . 128 THR CB 1 1
10 27871 1 1 128 THR CG2 C 10.022 5.174 8.496 1.00 . A A . 128 THR CG2 1 1
10 27872 1 1 128 THR H H 8.483 2.080 7.559 1.00 . A A . 128 THR H 1 1
10 27873 1 1 128 THR HA H 10.450 3.842 6.270 1.00 . A A . 128 THR HA 1 1
10 27874 1 1 128 THR HB H 11.646 3.794 8.521 1.00 . A A . 128 THR HB 1 1
10 27875 1 1 128 THR HG1 H 10.005 2.032 9.193 1.00 . A A . 128 THR HG1 1 1
10 27876 1 1 128 THR HG21 H 8.953 5.152 8.343 1.00 . A A . 128 THR HG21 1 1
10 27877 1 1 128 THR HG22 H 10.482 5.787 7.734 1.00 . A A . 128 THR HG22 1 1
10 27878 1 1 128 THR HG23 H 10.238 5.587 9.470 1.00 . A A . 128 THR HG23 1 1
10 27879 1 1 128 THR N N 8.838 2.774 6.966 1.00 . A A . 128 THR N 1 1
10 27880 1 1 128 THR O O 11.137 0.986 7.669 1.00 . A A . 128 THR O 1 1
10 27881 1 1 128 THR OG1 O 10.020 2.958 9.468 1.00 . A A . 128 THR OG1 1 1
10 27882 1 1 129 VAL C C 14.063 1.046 5.466 1.00 . A A . 129 VAL C 1 1
10 27883 1 1 129 VAL CA C 12.584 0.690 5.343 1.00 . A A . 129 VAL CA 1 1
10 27884 1 1 129 VAL CB C 12.268 0.186 3.914 1.00 . A A . 129 VAL CB 1 1
10 27885 1 1 129 VAL CG1 C 12.621 1.236 2.868 1.00 . A A . 129 VAL CG1 1 1
10 27886 1 1 129 VAL CG2 C 12.983 -1.127 3.627 1.00 . A A . 129 VAL CG2 1 1
10 27887 1 1 129 VAL H H 11.686 2.584 5.054 1.00 . A A . 129 VAL H 1 1
10 27888 1 1 129 VAL HA H 12.355 -0.104 6.039 1.00 . A A . 129 VAL HA 1 1
10 27889 1 1 129 VAL HB H 11.204 0.005 3.855 1.00 . A A . 129 VAL HB 1 1
10 27890 1 1 129 VAL HG11 H 13.673 1.469 2.933 1.00 . A A . 129 VAL HG11 1 1
10 27891 1 1 129 VAL HG12 H 12.043 2.132 3.046 1.00 . A A . 129 VAL HG12 1 1
10 27892 1 1 129 VAL HG13 H 12.397 0.854 1.883 1.00 . A A . 129 VAL HG13 1 1
10 27893 1 1 129 VAL HG21 H 12.640 -1.879 4.321 1.00 . A A . 129 VAL HG21 1 1
10 27894 1 1 129 VAL HG22 H 14.049 -0.990 3.741 1.00 . A A . 129 VAL HG22 1 1
10 27895 1 1 129 VAL HG23 H 12.765 -1.443 2.617 1.00 . A A . 129 VAL HG23 1 1
10 27896 1 1 129 VAL N N 11.756 1.832 5.686 1.00 . A A . 129 VAL N 1 1
10 27897 1 1 129 VAL O O 14.482 2.135 5.069 1.00 . A A . 129 VAL O 1 1
10 27898 1 1 130 GLU C C 17.000 -0.282 5.003 1.00 . A A . 130 GLU C 1 1
10 27899 1 1 130 GLU CA C 16.279 0.366 6.169 1.00 . A A . 130 GLU CA 1 1
10 27900 1 1 130 GLU CB C 16.830 -0.200 7.475 1.00 . A A . 130 GLU CB 1 1
10 27901 1 1 130 GLU CD C 16.719 -0.261 9.980 1.00 . A A . 130 GLU CD 1 1
10 27902 1 1 130 GLU CG C 16.076 0.247 8.712 1.00 . A A . 130 GLU CG 1 1
10 27903 1 1 130 GLU H H 14.451 -0.685 6.386 1.00 . A A . 130 GLU H 1 1
10 27904 1 1 130 GLU HA H 16.454 1.428 6.143 1.00 . A A . 130 GLU HA 1 1
10 27905 1 1 130 GLU HB2 H 16.803 -1.277 7.430 1.00 . A A . 130 GLU HB2 1 1
10 27906 1 1 130 GLU HB3 H 17.856 0.119 7.573 1.00 . A A . 130 GLU HB3 1 1
10 27907 1 1 130 GLU HG2 H 16.057 1.326 8.739 1.00 . A A . 130 GLU HG2 1 1
10 27908 1 1 130 GLU HG3 H 15.064 -0.129 8.660 1.00 . A A . 130 GLU HG3 1 1
10 27909 1 1 130 GLU N N 14.845 0.146 6.045 1.00 . A A . 130 GLU N 1 1
10 27910 1 1 130 GLU O O 17.095 -1.506 4.922 1.00 . A A . 130 GLU O 1 1
10 27911 1 1 130 GLU OE1 O 16.489 -1.433 10.344 1.00 . A A . 130 GLU OE1 1 1
10 27912 1 1 130 GLU OE2 O 17.472 0.505 10.615 1.00 . A A . 130 GLU OE2 1 1
10 27913 1 1 131 LEU C C 19.612 0.439 2.868 1.00 . A A . 131 LEU C 1 1
10 27914 1 1 131 LEU CA C 18.149 0.033 2.909 1.00 . A A . 131 LEU CA 1 1
10 27915 1 1 131 LEU CB C 17.413 0.539 1.664 1.00 . A A . 131 LEU CB 1 1
10 27916 1 1 131 LEU CD1 C 15.286 0.691 0.333 1.00 . A A . 131 LEU CD1 1 1
10 27917 1 1 131 LEU CD2 C 16.021 -1.505 1.249 1.00 . A A . 131 LEU CD2 1 1
10 27918 1 1 131 LEU CG C 15.991 -0.004 1.487 1.00 . A A . 131 LEU CG 1 1
10 27919 1 1 131 LEU H H 17.477 1.506 4.262 1.00 . A A . 131 LEU H 1 1
10 27920 1 1 131 LEU HA H 18.091 -1.044 2.936 1.00 . A A . 131 LEU HA 1 1
10 27921 1 1 131 LEU HB2 H 17.360 1.617 1.717 1.00 . A A . 131 LEU HB2 1 1
10 27922 1 1 131 LEU HB3 H 17.989 0.267 0.793 1.00 . A A . 131 LEU HB3 1 1
10 27923 1 1 131 LEU HD11 H 14.303 0.263 0.206 1.00 . A A . 131 LEU HD11 1 1
10 27924 1 1 131 LEU HD12 H 15.858 0.554 -0.572 1.00 . A A . 131 LEU HD12 1 1
10 27925 1 1 131 LEU HD13 H 15.195 1.744 0.546 1.00 . A A . 131 LEU HD13 1 1
10 27926 1 1 131 LEU HD21 H 15.012 -1.869 1.126 1.00 . A A . 131 LEU HD21 1 1
10 27927 1 1 131 LEU HD22 H 16.478 -1.994 2.093 1.00 . A A . 131 LEU HD22 1 1
10 27928 1 1 131 LEU HD23 H 16.592 -1.717 0.358 1.00 . A A . 131 LEU HD23 1 1
10 27929 1 1 131 LEU HG H 15.425 0.182 2.386 1.00 . A A . 131 LEU HG 1 1
10 27930 1 1 131 LEU N N 17.511 0.536 4.106 1.00 . A A . 131 LEU N 1 1
10 27931 1 1 131 LEU O O 19.966 1.583 3.156 1.00 . A A . 131 LEU O 1 1
10 27932 1 1 132 THR C C 22.170 0.334 1.038 1.00 . A A . 132 THR C 1 1
10 27933 1 1 132 THR CA C 21.877 -0.273 2.404 1.00 . A A . 132 THR CA 1 1
10 27934 1 1 132 THR CB C 22.669 -1.582 2.562 1.00 . A A . 132 THR CB 1 1
10 27935 1 1 132 THR CG2 C 24.109 -1.295 2.956 1.00 . A A . 132 THR CG2 1 1
10 27936 1 1 132 THR H H 20.113 -1.428 2.380 1.00 . A A . 132 THR H 1 1
10 27937 1 1 132 THR HA H 22.181 0.415 3.178 1.00 . A A . 132 THR HA 1 1
10 27938 1 1 132 THR HB H 22.664 -2.106 1.618 1.00 . A A . 132 THR HB 1 1
10 27939 1 1 132 THR HG1 H 21.179 -2.694 3.243 1.00 . A A . 132 THR HG1 1 1
10 27940 1 1 132 THR HG21 H 24.127 -0.796 3.914 1.00 . A A . 132 THR HG21 1 1
10 27941 1 1 132 THR HG22 H 24.565 -0.658 2.212 1.00 . A A . 132 THR HG22 1 1
10 27942 1 1 132 THR HG23 H 24.658 -2.223 3.022 1.00 . A A . 132 THR HG23 1 1
10 27943 1 1 132 THR N N 20.456 -0.518 2.536 1.00 . A A . 132 THR N 1 1
10 27944 1 1 132 THR O O 21.689 -0.163 0.020 1.00 . A A . 132 THR O 1 1
10 27945 1 1 132 THR OG1 O 22.052 -2.405 3.563 1.00 . A A . 132 THR OG1 1 1
10 27946 1 1 133 VAL C C 24.416 1.372 -0.941 1.00 . A A . 133 VAL C 1 1
10 27947 1 1 133 VAL CA C 23.267 2.081 -0.229 1.00 . A A . 133 VAL CA 1 1
10 27948 1 1 133 VAL CB C 23.593 3.579 -0.010 1.00 . A A . 133 VAL CB 1 1
10 27949 1 1 133 VAL CG1 C 24.693 3.761 1.016 1.00 . A A . 133 VAL CG1 1 1
10 27950 1 1 133 VAL CG2 C 23.965 4.258 -1.321 1.00 . A A . 133 VAL CG2 1 1
10 27951 1 1 133 VAL H H 23.285 1.771 1.865 1.00 . A A . 133 VAL H 1 1
10 27952 1 1 133 VAL HA H 22.396 2.024 -0.864 1.00 . A A . 133 VAL HA 1 1
10 27953 1 1 133 VAL HB H 22.704 4.059 0.372 1.00 . A A . 133 VAL HB 1 1
10 27954 1 1 133 VAL HG11 H 24.379 3.342 1.960 1.00 . A A . 133 VAL HG11 1 1
10 27955 1 1 133 VAL HG12 H 24.899 4.816 1.140 1.00 . A A . 133 VAL HG12 1 1
10 27956 1 1 133 VAL HG13 H 25.587 3.257 0.678 1.00 . A A . 133 VAL HG13 1 1
10 27957 1 1 133 VAL HG21 H 24.841 3.781 -1.737 1.00 . A A . 133 VAL HG21 1 1
10 27958 1 1 133 VAL HG22 H 24.176 5.301 -1.139 1.00 . A A . 133 VAL HG22 1 1
10 27959 1 1 133 VAL HG23 H 23.145 4.174 -2.019 1.00 . A A . 133 VAL HG23 1 1
10 27960 1 1 133 VAL N N 22.935 1.415 1.019 1.00 . A A . 133 VAL N 1 1
10 27961 1 1 133 VAL O O 25.518 1.229 -0.408 1.00 . A A . 133 VAL O 1 1
10 27962 1 1 134 THR C C 25.182 0.893 -4.328 1.00 . A A . 134 THR C 1 1
10 27963 1 1 134 THR CA C 25.093 0.211 -2.967 1.00 . A A . 134 THR CA 1 1
10 27964 1 1 134 THR CB C 24.700 -1.268 -3.159 1.00 . A A . 134 THR CB 1 1
10 27965 1 1 134 THR CG2 C 24.793 -2.034 -1.848 1.00 . A A . 134 THR CG2 1 1
10 27966 1 1 134 THR H H 23.220 1.039 -2.495 1.00 . A A . 134 THR H 1 1
10 27967 1 1 134 THR HA H 26.056 0.256 -2.475 1.00 . A A . 134 THR HA 1 1
10 27968 1 1 134 THR HB H 25.380 -1.715 -3.869 1.00 . A A . 134 THR HB 1 1
10 27969 1 1 134 THR HG1 H 23.247 -0.696 -4.370 1.00 . A A . 134 THR HG1 1 1
10 27970 1 1 134 THR HG21 H 24.515 -3.065 -2.012 1.00 . A A . 134 THR HG21 1 1
10 27971 1 1 134 THR HG22 H 24.124 -1.592 -1.124 1.00 . A A . 134 THR HG22 1 1
10 27972 1 1 134 THR HG23 H 25.805 -1.990 -1.475 1.00 . A A . 134 THR HG23 1 1
10 27973 1 1 134 THR N N 24.125 0.902 -2.141 1.00 . A A . 134 THR N 1 1
10 27974 1 1 134 THR O O 24.159 1.116 -4.974 1.00 . A A . 134 THR O 1 1
10 27975 1 1 134 THR OG1 O 23.363 -1.355 -3.674 1.00 . A A . 134 THR OG1 1 1
10 27976 1 1 135 GLU C C 26.342 3.438 -5.799 1.00 . A A . 135 GLU C 1 1
10 27977 1 1 135 GLU CA C 26.659 1.956 -5.984 1.00 . A A . 135 GLU CA 1 1
10 27978 1 1 135 GLU CB C 25.893 1.384 -7.187 1.00 . A A . 135 GLU CB 1 1
10 27979 1 1 135 GLU CD C 25.472 1.496 -9.678 1.00 . A A . 135 GLU CD 1 1
10 27980 1 1 135 GLU CG C 26.240 2.062 -8.504 1.00 . A A . 135 GLU CG 1 1
10 27981 1 1 135 GLU H H 27.169 0.939 -4.202 1.00 . A A . 135 GLU H 1 1
10 27982 1 1 135 GLU HA H 27.716 1.870 -6.183 1.00 . A A . 135 GLU HA 1 1
10 27983 1 1 135 GLU HB2 H 26.124 0.333 -7.277 1.00 . A A . 135 GLU HB2 1 1
10 27984 1 1 135 GLU HB3 H 24.834 1.498 -7.014 1.00 . A A . 135 GLU HB3 1 1
10 27985 1 1 135 GLU HG2 H 26.013 3.116 -8.422 1.00 . A A . 135 GLU HG2 1 1
10 27986 1 1 135 GLU HG3 H 27.296 1.938 -8.691 1.00 . A A . 135 GLU HG3 1 1
10 27987 1 1 135 GLU N N 26.400 1.213 -4.748 1.00 . A A . 135 GLU N 1 1
10 27988 1 1 135 GLU O O 25.227 3.906 -6.062 1.00 . A A . 135 GLU O 1 1
10 27989 1 1 135 GLU OE1 O 25.881 0.445 -10.212 1.00 . A A . 135 GLU OE1 1 1
10 27990 1 1 135 GLU OE2 O 24.460 2.104 -10.084 1.00 . A A . 135 GLU OE2 1 1
10 27991 1 1 136 THR C C 28.702 6.146 -5.282 1.00 . A A . 136 THR C 1 1
10 27992 1 1 136 THR CA C 27.278 5.599 -5.184 1.00 . A A . 136 THR CA 1 1
10 27993 1 1 136 THR CB C 26.610 6.055 -3.865 1.00 . A A . 136 THR CB 1 1
10 27994 1 1 136 THR CG2 C 27.474 5.732 -2.654 1.00 . A A . 136 THR CG2 1 1
10 27995 1 1 136 THR H H 28.140 3.691 -4.992 1.00 . A A . 136 THR H 1 1
10 27996 1 1 136 THR HA H 26.696 5.977 -6.015 1.00 . A A . 136 THR HA 1 1
10 27997 1 1 136 THR HB H 25.667 5.536 -3.764 1.00 . A A . 136 THR HB 1 1
10 27998 1 1 136 THR HG1 H 25.971 7.694 -4.760 1.00 . A A . 136 THR HG1 1 1
10 27999 1 1 136 THR HG21 H 27.614 4.664 -2.588 1.00 . A A . 136 THR HG21 1 1
10 28000 1 1 136 THR HG22 H 26.988 6.087 -1.757 1.00 . A A . 136 THR HG22 1 1
10 28001 1 1 136 THR HG23 H 28.434 6.215 -2.758 1.00 . A A . 136 THR HG23 1 1
10 28002 1 1 136 THR N N 27.332 4.155 -5.299 1.00 . A A . 136 THR N 1 1
10 28003 1 1 136 THR O O 29.659 5.425 -4.998 1.00 . A A . 136 THR O 1 1
10 28004 1 1 136 THR OG1 O 26.358 7.465 -3.906 1.00 . A A . 136 THR OG1 1 1
10 28005 1 1 137 GLU C C 30.732 8.499 -4.577 1.00 . A A . 137 GLU C 1 1
10 28006 1 1 137 GLU CA C 30.167 7.988 -5.900 1.00 . A A . 137 GLU CA 1 1
10 28007 1 1 137 GLU CB C 30.096 9.145 -6.900 1.00 . A A . 137 GLU CB 1 1
10 28008 1 1 137 GLU CD C 29.567 9.920 -9.240 1.00 . A A . 137 GLU CD 1 1
10 28009 1 1 137 GLU CG C 29.657 8.738 -8.298 1.00 . A A . 137 GLU CG 1 1
10 28010 1 1 137 GLU H H 28.045 7.938 -5.878 1.00 . A A . 137 GLU H 1 1
10 28011 1 1 137 GLU HA H 30.821 7.225 -6.291 1.00 . A A . 137 GLU HA 1 1
10 28012 1 1 137 GLU HB2 H 29.400 9.884 -6.530 1.00 . A A . 137 GLU HB2 1 1
10 28013 1 1 137 GLU HB3 H 31.074 9.593 -6.972 1.00 . A A . 137 GLU HB3 1 1
10 28014 1 1 137 GLU HG2 H 30.373 8.034 -8.695 1.00 . A A . 137 GLU HG2 1 1
10 28015 1 1 137 GLU HG3 H 28.687 8.268 -8.238 1.00 . A A . 137 GLU HG3 1 1
10 28016 1 1 137 GLU N N 28.845 7.396 -5.703 1.00 . A A . 137 GLU N 1 1
10 28017 1 1 137 GLU O O 30.224 9.466 -4.016 1.00 . A A . 137 GLU O 1 1
10 28018 1 1 137 GLU OE1 O 30.583 10.250 -9.893 1.00 . A A . 137 GLU OE1 1 1
10 28019 1 1 137 GLU OE2 O 28.483 10.531 -9.330 1.00 . A A . 137 GLU OE2 1 1
10 28020 1 1 138 PRO C C 33.563 9.211 -2.991 1.00 . A A . 138 PRO C 1 1
10 28021 1 1 138 PRO CA C 32.411 8.226 -2.798 1.00 . A A . 138 PRO CA 1 1
10 28022 1 1 138 PRO CB C 32.932 6.889 -2.283 1.00 . A A . 138 PRO CB 1 1
10 28023 1 1 138 PRO CD C 32.439 6.662 -4.642 1.00 . A A . 138 PRO CD 1 1
10 28024 1 1 138 PRO CG C 33.286 6.116 -3.513 1.00 . A A . 138 PRO CG 1 1
10 28025 1 1 138 PRO HA H 31.696 8.633 -2.099 1.00 . A A . 138 PRO HA 1 1
10 28026 1 1 138 PRO HB2 H 33.796 7.055 -1.656 1.00 . A A . 138 PRO HB2 1 1
10 28027 1 1 138 PRO HB3 H 32.158 6.394 -1.716 1.00 . A A . 138 PRO HB3 1 1
10 28028 1 1 138 PRO HD2 H 33.061 6.946 -5.476 1.00 . A A . 138 PRO HD2 1 1
10 28029 1 1 138 PRO HD3 H 31.708 5.928 -4.950 1.00 . A A . 138 PRO HD3 1 1
10 28030 1 1 138 PRO HG2 H 34.333 6.250 -3.737 1.00 . A A . 138 PRO HG2 1 1
10 28031 1 1 138 PRO HG3 H 33.071 5.069 -3.359 1.00 . A A . 138 PRO HG3 1 1
10 28032 1 1 138 PRO N N 31.781 7.844 -4.055 1.00 . A A . 138 PRO N 1 1
10 28033 1 1 138 PRO O O 34.084 9.368 -4.097 1.00 . A A . 138 PRO O 1 1
10 28034 1 1 139 GLY C C 34.621 12.238 -2.125 1.00 . A A . 139 GLY C 1 1
10 28035 1 1 139 GLY CA C 35.068 10.801 -1.975 1.00 . A A . 139 GLY CA 1 1
10 28036 1 1 139 GLY H H 33.479 9.741 -1.067 1.00 . A A . 139 GLY H 1 1
10 28037 1 1 139 GLY HA2 H 35.648 10.708 -1.070 1.00 . A A . 139 GLY HA2 1 1
10 28038 1 1 139 GLY HA3 H 35.691 10.541 -2.816 1.00 . A A . 139 GLY HA3 1 1
10 28039 1 1 139 GLY N N 33.954 9.876 -1.914 1.00 . A A . 139 GLY N 1 1
10 28040 1 1 139 GLY O O 35.442 13.154 -2.135 1.00 . A A . 139 GLY O 1 1
10 28041 1 1 140 ILE C C 32.084 14.238 -1.121 1.00 . A A . 140 ILE C 1 1
10 28042 1 1 140 ILE CA C 32.770 13.773 -2.406 1.00 . A A . 140 ILE CA 1 1
10 28043 1 1 140 ILE CB C 31.798 13.832 -3.615 1.00 . A A . 140 ILE CB 1 1
10 28044 1 1 140 ILE CD1 C 30.250 15.372 -4.933 1.00 . A A . 140 ILE CD1 1 1
10 28045 1 1 140 ILE CG1 C 31.136 15.211 -3.716 1.00 . A A . 140 ILE CG1 1 1
10 28046 1 1 140 ILE CG2 C 30.749 12.728 -3.537 1.00 . A A . 140 ILE CG2 1 1
10 28047 1 1 140 ILE H H 32.706 11.672 -2.182 1.00 . A A . 140 ILE H 1 1
10 28048 1 1 140 ILE HA H 33.598 14.439 -2.609 1.00 . A A . 140 ILE HA 1 1
10 28049 1 1 140 ILE HB H 32.380 13.664 -4.509 1.00 . A A . 140 ILE HB 1 1
10 28050 1 1 140 ILE HD11 H 29.830 16.367 -4.944 1.00 . A A . 140 ILE HD11 1 1
10 28051 1 1 140 ILE HD12 H 29.453 14.646 -4.897 1.00 . A A . 140 ILE HD12 1 1
10 28052 1 1 140 ILE HD13 H 30.837 15.219 -5.828 1.00 . A A . 140 ILE HD13 1 1
10 28053 1 1 140 ILE HG12 H 30.527 15.374 -2.840 1.00 . A A . 140 ILE HG12 1 1
10 28054 1 1 140 ILE HG13 H 31.904 15.967 -3.761 1.00 . A A . 140 ILE HG13 1 1
10 28055 1 1 140 ILE HG21 H 30.175 12.840 -2.628 1.00 . A A . 140 ILE HG21 1 1
10 28056 1 1 140 ILE HG22 H 31.238 11.766 -3.539 1.00 . A A . 140 ILE HG22 1 1
10 28057 1 1 140 ILE HG23 H 30.089 12.799 -4.390 1.00 . A A . 140 ILE HG23 1 1
10 28058 1 1 140 ILE N N 33.318 12.439 -2.232 1.00 . A A . 140 ILE N 1 1
10 28059 1 1 140 ILE O O 31.005 13.768 -0.767 1.00 . A A . 140 ILE O 1 1
10 28060 1 1 141 LYS C C 32.786 17.033 1.128 1.00 . A A . 141 LYS C 1 1
10 28061 1 1 141 LYS CA C 32.208 15.654 0.846 1.00 . A A . 141 LYS CA 1 1
10 28062 1 1 141 LYS CB C 32.527 14.696 2.000 1.00 . A A . 141 LYS CB 1 1
10 28063 1 1 141 LYS CD C 34.277 13.530 3.379 1.00 . A A . 141 LYS CD 1 1
10 28064 1 1 141 LYS CE C 35.763 13.419 3.681 1.00 . A A . 141 LYS CE 1 1
10 28065 1 1 141 LYS CG C 34.015 14.502 2.241 1.00 . A A . 141 LYS CG 1 1
10 28066 1 1 141 LYS H H 33.601 15.474 -0.731 1.00 . A A . 141 LYS H 1 1
10 28067 1 1 141 LYS HA H 31.136 15.740 0.743 1.00 . A A . 141 LYS HA 1 1
10 28068 1 1 141 LYS HB2 H 32.086 15.085 2.906 1.00 . A A . 141 LYS HB2 1 1
10 28069 1 1 141 LYS HB3 H 32.090 13.732 1.783 1.00 . A A . 141 LYS HB3 1 1
10 28070 1 1 141 LYS HD2 H 33.764 13.880 4.262 1.00 . A A . 141 LYS HD2 1 1
10 28071 1 1 141 LYS HD3 H 33.900 12.557 3.102 1.00 . A A . 141 LYS HD3 1 1
10 28072 1 1 141 LYS HE2 H 35.906 12.676 4.450 1.00 . A A . 141 LYS HE2 1 1
10 28073 1 1 141 LYS HE3 H 36.278 13.111 2.783 1.00 . A A . 141 LYS HE3 1 1
10 28074 1 1 141 LYS HG2 H 34.467 14.115 1.340 1.00 . A A . 141 LYS HG2 1 1
10 28075 1 1 141 LYS HG3 H 34.456 15.456 2.485 1.00 . A A . 141 LYS HG3 1 1
10 28076 1 1 141 LYS HZ1 H 37.354 14.610 4.316 1.00 . A A . 141 LYS HZ1 1 1
10 28077 1 1 141 LYS HZ2 H 35.878 15.012 5.031 1.00 . A A . 141 LYS HZ2 1 1
10 28078 1 1 141 LYS HZ3 H 36.191 15.450 3.426 1.00 . A A . 141 LYS HZ3 1 1
10 28079 1 1 141 LYS N N 32.737 15.138 -0.407 1.00 . A A . 141 LYS N 1 1
10 28080 1 1 141 LYS NZ N 36.335 14.713 4.145 1.00 . A A . 141 LYS NZ 1 1
10 28081 1 1 141 LYS O O 33.781 17.431 0.525 1.00 . A A . 141 LYS O 1 1
10 28082 1 1 142 GLY C C 31.698 20.136 1.715 1.00 . A A . 142 GLY C 1 1
10 28083 1 1 142 GLY CA C 32.605 19.106 2.341 1.00 . A A . 142 GLY CA 1 1
10 28084 1 1 142 GLY H H 31.374 17.392 2.494 1.00 . A A . 142 GLY H 1 1
10 28085 1 1 142 GLY HA2 H 32.613 19.242 3.411 1.00 . A A . 142 GLY HA2 1 1
10 28086 1 1 142 GLY HA3 H 33.606 19.241 1.959 1.00 . A A . 142 GLY HA3 1 1
10 28087 1 1 142 GLY N N 32.159 17.762 2.035 1.00 . A A . 142 GLY N 1 1
10 28088 1 1 142 GLY O O 31.516 21.233 2.246 1.00 . A A . 142 GLY O 1 1
10 28089 1 1 143 ASP C C 28.750 20.169 0.311 1.00 . A A . 143 ASP C 1 1
10 28090 1 1 143 ASP CA C 30.150 20.598 -0.102 1.00 . A A . 143 ASP CA 1 1
10 28091 1 1 143 ASP CB C 30.336 20.485 -1.618 1.00 . A A . 143 ASP CB 1 1
10 28092 1 1 143 ASP CG C 29.348 21.325 -2.402 1.00 . A A . 143 ASP CG 1 1
10 28093 1 1 143 ASP H H 31.353 18.897 0.197 1.00 . A A . 143 ASP H 1 1
10 28094 1 1 143 ASP HA H 30.310 21.622 0.204 1.00 . A A . 143 ASP HA 1 1
10 28095 1 1 143 ASP HB2 H 31.333 20.808 -1.876 1.00 . A A . 143 ASP HB2 1 1
10 28096 1 1 143 ASP HB3 H 30.212 19.452 -1.912 1.00 . A A . 143 ASP HB3 1 1
10 28097 1 1 143 ASP N N 31.122 19.766 0.583 1.00 . A A . 143 ASP N 1 1
10 28098 1 1 143 ASP O O 28.129 19.311 -0.319 1.00 . A A . 143 ASP O 1 1
10 28099 1 1 143 ASP OD1 O 29.323 22.561 -2.215 1.00 . A A . 143 ASP OD1 1 1
10 28100 1 1 143 ASP OD2 O 28.621 20.761 -3.241 1.00 . A A . 143 ASP OD2 1 1
10 28101 1 1 144 THR C C 25.870 21.116 1.234 1.00 . A A . 144 THR C 1 1
10 28102 1 1 144 THR CA C 26.986 20.371 1.953 1.00 . A A . 144 THR CA 1 1
10 28103 1 1 144 THR CB C 26.930 20.654 3.465 1.00 . A A . 144 THR CB 1 1
10 28104 1 1 144 THR CG2 C 25.644 20.115 4.077 1.00 . A A . 144 THR CG2 1 1
10 28105 1 1 144 THR H H 28.805 21.434 1.851 1.00 . A A . 144 THR H 1 1
10 28106 1 1 144 THR HA H 26.852 19.311 1.801 1.00 . A A . 144 THR HA 1 1
10 28107 1 1 144 THR HB H 26.969 21.722 3.621 1.00 . A A . 144 THR HB 1 1
10 28108 1 1 144 THR HG1 H 28.486 19.433 3.493 1.00 . A A . 144 THR HG1 1 1
10 28109 1 1 144 THR HG21 H 25.598 19.045 3.936 1.00 . A A . 144 THR HG21 1 1
10 28110 1 1 144 THR HG22 H 24.795 20.578 3.596 1.00 . A A . 144 THR HG22 1 1
10 28111 1 1 144 THR HG23 H 25.625 20.340 5.133 1.00 . A A . 144 THR HG23 1 1
10 28112 1 1 144 THR N N 28.276 20.738 1.405 1.00 . A A . 144 THR N 1 1
10 28113 1 1 144 THR O O 24.908 20.497 0.778 1.00 . A A . 144 THR O 1 1
10 28114 1 1 144 THR OG1 O 28.058 20.042 4.110 1.00 . A A . 144 THR OG1 1 1
10 28115 1 1 145 ALA C C 23.629 22.971 0.822 1.00 . A A . 145 ALA C 1 1
10 28116 1 1 145 ALA CA C 25.064 23.283 0.410 1.00 . A A . 145 ALA CA 1 1
10 28117 1 1 145 ALA CB C 25.238 23.122 -1.094 1.00 . A A . 145 ALA CB 1 1
10 28118 1 1 145 ALA H H 26.807 22.860 1.533 1.00 . A A . 145 ALA H 1 1
10 28119 1 1 145 ALA HA H 25.281 24.310 0.663 1.00 . A A . 145 ALA HA 1 1
10 28120 1 1 145 ALA HB1 H 24.570 23.797 -1.609 1.00 . A A . 145 ALA HB1 1 1
10 28121 1 1 145 ALA HB2 H 25.010 22.105 -1.377 1.00 . A A . 145 ALA HB2 1 1
10 28122 1 1 145 ALA HB3 H 26.258 23.349 -1.365 1.00 . A A . 145 ALA HB3 1 1
10 28123 1 1 145 ALA N N 26.021 22.438 1.123 1.00 . A A . 145 ALA N 1 1
10 28124 1 1 145 ALA O O 22.798 22.615 -0.014 1.00 . A A . 145 ALA O 1 1
10 28125 1 1 146 THR C C 21.790 21.272 2.699 1.00 . A A . 146 THR C 1 1
10 28126 1 1 146 THR CA C 22.048 22.779 2.693 1.00 . A A . 146 THR CA 1 1
10 28127 1 1 146 THR CB C 20.904 23.506 1.948 1.00 . A A . 146 THR CB 1 1
10 28128 1 1 146 THR CG2 C 19.542 23.119 2.513 1.00 . A A . 146 THR CG2 1 1
10 28129 1 1 146 THR H H 24.069 23.404 2.720 1.00 . A A . 146 THR H 1 1
10 28130 1 1 146 THR HA H 22.050 23.126 3.717 1.00 . A A . 146 THR HA 1 1
10 28131 1 1 146 THR HB H 20.940 23.223 0.906 1.00 . A A . 146 THR HB 1 1
10 28132 1 1 146 THR HG1 H 21.616 25.233 1.309 1.00 . A A . 146 THR HG1 1 1
10 28133 1 1 146 THR HG21 H 18.769 23.665 1.993 1.00 . A A . 146 THR HG21 1 1
10 28134 1 1 146 THR HG22 H 19.507 23.357 3.564 1.00 . A A . 146 THR HG22 1 1
10 28135 1 1 146 THR HG23 H 19.386 22.059 2.379 1.00 . A A . 146 THR HG23 1 1
10 28136 1 1 146 THR N N 23.359 23.092 2.122 1.00 . A A . 146 THR N 1 1
10 28137 1 1 146 THR O O 21.528 20.682 3.748 1.00 . A A . 146 THR O 1 1
10 28138 1 1 146 THR OG1 O 21.082 24.924 2.052 1.00 . A A . 146 THR OG1 1 1
10 28139 1 1 147 GLY C C 21.866 18.712 0.030 1.00 . A A . 147 GLY C 1 1
10 28140 1 1 147 GLY CA C 21.648 19.227 1.434 1.00 . A A . 147 GLY CA 1 1
10 28141 1 1 147 GLY H H 22.080 21.172 0.723 1.00 . A A . 147 GLY H 1 1
10 28142 1 1 147 GLY HA2 H 22.328 18.721 2.103 1.00 . A A . 147 GLY HA2 1 1
10 28143 1 1 147 GLY HA3 H 20.633 19.009 1.734 1.00 . A A . 147 GLY HA3 1 1
10 28144 1 1 147 GLY N N 21.867 20.651 1.532 1.00 . A A . 147 GLY N 1 1
10 28145 1 1 147 GLY O O 21.000 18.036 -0.527 1.00 . A A . 147 GLY O 1 1
10 28146 1 1 148 ALA C C 23.381 17.061 -1.934 1.00 . A A . 148 ALA C 1 1
10 28147 1 1 148 ALA CA C 23.372 18.581 -1.885 1.00 . A A . 148 ALA CA 1 1
10 28148 1 1 148 ALA CB C 24.724 19.134 -2.304 1.00 . A A . 148 ALA CB 1 1
10 28149 1 1 148 ALA H H 23.654 19.611 -0.055 1.00 . A A . 148 ALA H 1 1
10 28150 1 1 148 ALA HA H 22.628 18.952 -2.574 1.00 . A A . 148 ALA HA 1 1
10 28151 1 1 148 ALA HB1 H 25.484 18.787 -1.619 1.00 . A A . 148 ALA HB1 1 1
10 28152 1 1 148 ALA HB2 H 24.693 20.213 -2.292 1.00 . A A . 148 ALA HB2 1 1
10 28153 1 1 148 ALA HB3 H 24.957 18.791 -3.302 1.00 . A A . 148 ALA HB3 1 1
10 28154 1 1 148 ALA N N 23.019 19.042 -0.547 1.00 . A A . 148 ALA N 1 1
10 28155 1 1 148 ALA O O 23.907 16.404 -1.029 1.00 . A A . 148 ALA O 1 1
10 28156 1 1 149 THR C C 23.189 14.495 -4.365 1.00 . A A . 149 THR C 1 1
10 28157 1 1 149 THR CA C 22.622 15.068 -3.069 1.00 . A A . 149 THR CA 1 1
10 28158 1 1 149 THR CB C 21.131 14.695 -2.956 1.00 . A A . 149 THR CB 1 1
10 28159 1 1 149 THR CG2 C 20.616 14.922 -1.542 1.00 . A A . 149 THR CG2 1 1
10 28160 1 1 149 THR H H 22.499 17.068 -3.727 1.00 . A A . 149 THR H 1 1
10 28161 1 1 149 THR HA H 23.142 14.619 -2.234 1.00 . A A . 149 THR HA 1 1
10 28162 1 1 149 THR HB H 21.022 13.648 -3.199 1.00 . A A . 149 THR HB 1 1
10 28163 1 1 149 THR HG1 H 20.072 16.290 -3.454 1.00 . A A . 149 THR HG1 1 1
10 28164 1 1 149 THR HG21 H 21.181 14.313 -0.852 1.00 . A A . 149 THR HG21 1 1
10 28165 1 1 149 THR HG22 H 19.572 14.651 -1.489 1.00 . A A . 149 THR HG22 1 1
10 28166 1 1 149 THR HG23 H 20.732 15.963 -1.280 1.00 . A A . 149 THR HG23 1 1
10 28167 1 1 149 THR N N 22.803 16.503 -2.985 1.00 . A A . 149 THR N 1 1
10 28168 1 1 149 THR O O 23.460 15.224 -5.323 1.00 . A A . 149 THR O 1 1
10 28169 1 1 149 THR OG1 O 20.357 15.473 -3.881 1.00 . A A . 149 THR OG1 1 1
10 28170 1 1 150 LYS C C 22.978 11.269 -5.804 1.00 . A A . 150 LYS C 1 1
10 28171 1 1 150 LYS CA C 23.877 12.469 -5.530 1.00 . A A . 150 LYS CA 1 1
10 28172 1 1 150 LYS CB C 25.323 12.022 -5.283 1.00 . A A . 150 LYS CB 1 1
10 28173 1 1 150 LYS CD C 26.965 10.957 -3.694 1.00 . A A . 150 LYS CD 1 1
10 28174 1 1 150 LYS CE C 27.121 10.131 -2.426 1.00 . A A . 150 LYS CE 1 1
10 28175 1 1 150 LYS CG C 25.498 11.183 -4.025 1.00 . A A . 150 LYS CG 1 1
10 28176 1 1 150 LYS H H 23.169 12.676 -3.558 1.00 . A A . 150 LYS H 1 1
10 28177 1 1 150 LYS HA H 23.847 13.135 -6.378 1.00 . A A . 150 LYS HA 1 1
10 28178 1 1 150 LYS HB2 H 25.658 11.440 -6.128 1.00 . A A . 150 LYS HB2 1 1
10 28179 1 1 150 LYS HB3 H 25.946 12.899 -5.193 1.00 . A A . 150 LYS HB3 1 1
10 28180 1 1 150 LYS HD2 H 27.434 10.435 -4.513 1.00 . A A . 150 LYS HD2 1 1
10 28181 1 1 150 LYS HD3 H 27.444 11.914 -3.550 1.00 . A A . 150 LYS HD3 1 1
10 28182 1 1 150 LYS HE2 H 26.585 10.618 -1.625 1.00 . A A . 150 LYS HE2 1 1
10 28183 1 1 150 LYS HE3 H 26.696 9.152 -2.596 1.00 . A A . 150 LYS HE3 1 1
10 28184 1 1 150 LYS HG2 H 25.029 11.692 -3.197 1.00 . A A . 150 LYS HG2 1 1
10 28185 1 1 150 LYS HG3 H 25.021 10.225 -4.176 1.00 . A A . 150 LYS HG3 1 1
10 28186 1 1 150 LYS HZ1 H 29.118 9.656 -2.838 1.00 . A A . 150 LYS HZ1 1 1
10 28187 1 1 150 LYS HZ2 H 28.627 9.272 -1.261 1.00 . A A . 150 LYS HZ2 1 1
10 28188 1 1 150 LYS HZ3 H 28.925 10.882 -1.682 1.00 . A A . 150 LYS HZ3 1 1
10 28189 1 1 150 LYS N N 23.377 13.186 -4.372 1.00 . A A . 150 LYS N 1 1
10 28190 1 1 150 LYS NZ N 28.546 9.975 -2.027 1.00 . A A . 150 LYS NZ 1 1
10 28191 1 1 150 LYS O O 22.409 10.689 -4.873 1.00 . A A . 150 LYS O 1 1
10 28192 1 1 151 SER C C 22.623 8.477 -7.099 1.00 . A A . 151 SER C 1 1
10 28193 1 1 151 SER CA C 21.973 9.808 -7.463 1.00 . A A . 151 SER CA 1 1
10 28194 1 1 151 SER CB C 21.675 9.870 -8.964 1.00 . A A . 151 SER CB 1 1
10 28195 1 1 151 SER H H 23.320 11.408 -7.768 1.00 . A A . 151 SER H 1 1
10 28196 1 1 151 SER HA H 21.047 9.902 -6.916 1.00 . A A . 151 SER HA 1 1
10 28197 1 1 151 SER HB2 H 21.337 10.862 -9.220 1.00 . A A . 151 SER HB2 1 1
10 28198 1 1 151 SER HB3 H 22.576 9.646 -9.517 1.00 . A A . 151 SER HB3 1 1
10 28199 1 1 151 SER HG H 19.855 9.139 -8.858 1.00 . A A . 151 SER HG 1 1
10 28200 1 1 151 SER N N 22.835 10.914 -7.074 1.00 . A A . 151 SER N 1 1
10 28201 1 1 151 SER O O 23.505 7.981 -7.802 1.00 . A A . 151 SER O 1 1
10 28202 1 1 151 SER OG O 20.671 8.937 -9.333 1.00 . A A . 151 SER OG 1 1
10 28203 1 1 152 ALA C C 21.740 5.535 -5.679 1.00 . A A . 152 ALA C 1 1
10 28204 1 1 152 ALA CA C 22.728 6.670 -5.476 1.00 . A A . 152 ALA CA 1 1
10 28205 1 1 152 ALA CB C 23.041 6.811 -3.997 1.00 . A A . 152 ALA CB 1 1
10 28206 1 1 152 ALA H H 21.456 8.356 -5.488 1.00 . A A . 152 ALA H 1 1
10 28207 1 1 152 ALA HA H 23.648 6.451 -6.003 1.00 . A A . 152 ALA HA 1 1
10 28208 1 1 152 ALA HB1 H 23.779 7.588 -3.855 1.00 . A A . 152 ALA HB1 1 1
10 28209 1 1 152 ALA HB2 H 23.424 5.876 -3.618 1.00 . A A . 152 ALA HB2 1 1
10 28210 1 1 152 ALA HB3 H 22.137 7.071 -3.463 1.00 . A A . 152 ALA HB3 1 1
10 28211 1 1 152 ALA N N 22.185 7.918 -5.985 1.00 . A A . 152 ALA N 1 1
10 28212 1 1 152 ALA O O 20.583 5.762 -6.038 1.00 . A A . 152 ALA O 1 1
10 28213 1 1 153 THR C C 21.360 2.426 -4.179 1.00 . A A . 153 THR C 1 1
10 28214 1 1 153 THR CA C 21.327 3.162 -5.510 1.00 . A A . 153 THR CA 1 1
10 28215 1 1 153 THR CB C 21.768 2.212 -6.640 1.00 . A A . 153 THR CB 1 1
10 28216 1 1 153 THR CG2 C 20.648 1.251 -7.016 1.00 . A A . 153 THR CG2 1 1
10 28217 1 1 153 THR H H 23.145 4.193 -5.217 1.00 . A A . 153 THR H 1 1
10 28218 1 1 153 THR HA H 20.322 3.499 -5.708 1.00 . A A . 153 THR HA 1 1
10 28219 1 1 153 THR HB H 22.620 1.639 -6.300 1.00 . A A . 153 THR HB 1 1
10 28220 1 1 153 THR HG1 H 22.862 3.573 -7.551 1.00 . A A . 153 THR HG1 1 1
10 28221 1 1 153 THR HG21 H 20.984 0.599 -7.808 1.00 . A A . 153 THR HG21 1 1
10 28222 1 1 153 THR HG22 H 19.789 1.813 -7.352 1.00 . A A . 153 THR HG22 1 1
10 28223 1 1 153 THR HG23 H 20.375 0.659 -6.154 1.00 . A A . 153 THR HG23 1 1
10 28224 1 1 153 THR N N 22.196 4.319 -5.444 1.00 . A A . 153 THR N 1 1
10 28225 1 1 153 THR O O 22.367 2.455 -3.482 1.00 . A A . 153 THR O 1 1
10 28226 1 1 153 THR OG1 O 22.142 2.979 -7.790 1.00 . A A . 153 THR OG1 1 1
10 28227 1 1 154 VAL C C 20.092 -0.490 -2.975 1.00 . A A . 154 VAL C 1 1
10 28228 1 1 154 VAL CA C 20.234 0.981 -2.611 1.00 . A A . 154 VAL CA 1 1
10 28229 1 1 154 VAL CB C 19.117 1.381 -1.628 1.00 . A A . 154 VAL CB 1 1
10 28230 1 1 154 VAL CG1 C 19.534 2.594 -0.819 1.00 . A A . 154 VAL CG1 1 1
10 28231 1 1 154 VAL CG2 C 17.825 1.665 -2.372 1.00 . A A . 154 VAL CG2 1 1
10 28232 1 1 154 VAL H H 19.427 1.943 -4.315 1.00 . A A . 154 VAL H 1 1
10 28233 1 1 154 VAL HA H 21.181 1.117 -2.112 1.00 . A A . 154 VAL HA 1 1
10 28234 1 1 154 VAL HB H 18.948 0.559 -0.947 1.00 . A A . 154 VAL HB 1 1
10 28235 1 1 154 VAL HG11 H 20.354 2.330 -0.171 1.00 . A A . 154 VAL HG11 1 1
10 28236 1 1 154 VAL HG12 H 18.700 2.934 -0.224 1.00 . A A . 154 VAL HG12 1 1
10 28237 1 1 154 VAL HG13 H 19.844 3.379 -1.490 1.00 . A A . 154 VAL HG13 1 1
10 28238 1 1 154 VAL HG21 H 17.949 2.548 -2.981 1.00 . A A . 154 VAL HG21 1 1
10 28239 1 1 154 VAL HG22 H 17.028 1.824 -1.662 1.00 . A A . 154 VAL HG22 1 1
10 28240 1 1 154 VAL HG23 H 17.585 0.825 -3.004 1.00 . A A . 154 VAL HG23 1 1
10 28241 1 1 154 VAL N N 20.252 1.817 -3.798 1.00 . A A . 154 VAL N 1 1
10 28242 1 1 154 VAL O O 19.840 -0.813 -4.135 1.00 . A A . 154 VAL O 1 1
10 28243 1 1 155 GLU C C 18.941 -3.263 -2.953 1.00 . A A . 155 GLU C 1 1
10 28244 1 1 155 GLU CA C 20.210 -2.814 -2.216 1.00 . A A . 155 GLU CA 1 1
10 28245 1 1 155 GLU CB C 20.334 -3.539 -0.873 1.00 . A A . 155 GLU CB 1 1
10 28246 1 1 155 GLU CD C 19.458 -3.818 1.478 1.00 . A A . 155 GLU CD 1 1
10 28247 1 1 155 GLU CG C 19.261 -3.154 0.132 1.00 . A A . 155 GLU CG 1 1
10 28248 1 1 155 GLU H H 20.425 -1.034 -1.085 1.00 . A A . 155 GLU H 1 1
10 28249 1 1 155 GLU HA H 21.064 -3.069 -2.824 1.00 . A A . 155 GLU HA 1 1
10 28250 1 1 155 GLU HB2 H 20.273 -4.603 -1.043 1.00 . A A . 155 GLU HB2 1 1
10 28251 1 1 155 GLU HB3 H 21.297 -3.307 -0.441 1.00 . A A . 155 GLU HB3 1 1
10 28252 1 1 155 GLU HG2 H 19.285 -2.083 0.269 1.00 . A A . 155 GLU HG2 1 1
10 28253 1 1 155 GLU HG3 H 18.296 -3.444 -0.261 1.00 . A A . 155 GLU HG3 1 1
10 28254 1 1 155 GLU N N 20.248 -1.368 -1.994 1.00 . A A . 155 GLU N 1 1
10 28255 1 1 155 GLU O O 18.977 -4.196 -3.757 1.00 . A A . 155 GLU O 1 1
10 28256 1 1 155 GLU OE1 O 19.371 -5.058 1.551 1.00 . A A . 155 GLU OE1 1 1
10 28257 1 1 155 GLU OE2 O 19.697 -3.101 2.473 1.00 . A A . 155 GLU OE2 1 1
10 28258 1 1 156 THR C C 16.460 -2.592 -4.771 1.00 . A A . 156 THR C 1 1
10 28259 1 1 156 THR CA C 16.548 -2.951 -3.280 1.00 . A A . 156 THR CA 1 1
10 28260 1 1 156 THR CB C 15.380 -2.281 -2.518 1.00 . A A . 156 THR CB 1 1
10 28261 1 1 156 THR CG2 C 15.386 -0.780 -2.715 1.00 . A A . 156 THR CG2 1 1
10 28262 1 1 156 THR H H 17.882 -1.804 -2.108 1.00 . A A . 156 THR H 1 1
10 28263 1 1 156 THR HA H 16.445 -4.019 -3.175 1.00 . A A . 156 THR HA 1 1
10 28264 1 1 156 THR HB H 15.492 -2.489 -1.465 1.00 . A A . 156 THR HB 1 1
10 28265 1 1 156 THR HG1 H 14.172 -2.983 -3.909 1.00 . A A . 156 THR HG1 1 1
10 28266 1 1 156 THR HG21 H 15.329 -0.555 -3.769 1.00 . A A . 156 THR HG21 1 1
10 28267 1 1 156 THR HG22 H 16.294 -0.369 -2.309 1.00 . A A . 156 THR HG22 1 1
10 28268 1 1 156 THR HG23 H 14.536 -0.348 -2.209 1.00 . A A . 156 THR HG23 1 1
10 28269 1 1 156 THR N N 17.834 -2.575 -2.703 1.00 . A A . 156 THR N 1 1
10 28270 1 1 156 THR O O 15.506 -2.969 -5.449 1.00 . A A . 156 THR O 1 1
10 28271 1 1 156 THR OG1 O 14.127 -2.795 -2.963 1.00 . A A . 156 THR OG1 1 1
10 28272 1 1 157 GLY C C 16.888 -0.087 -6.899 1.00 . A A . 157 GLY C 1 1
10 28273 1 1 157 GLY CA C 17.458 -1.475 -6.677 1.00 . A A . 157 GLY CA 1 1
10 28274 1 1 157 GLY H H 18.195 -1.589 -4.690 1.00 . A A . 157 GLY H 1 1
10 28275 1 1 157 GLY HA2 H 18.475 -1.497 -7.040 1.00 . A A . 157 GLY HA2 1 1
10 28276 1 1 157 GLY HA3 H 16.872 -2.186 -7.237 1.00 . A A . 157 GLY HA3 1 1
10 28277 1 1 157 GLY N N 17.452 -1.861 -5.274 1.00 . A A . 157 GLY N 1 1
10 28278 1 1 157 GLY O O 16.903 0.434 -8.015 1.00 . A A . 157 GLY O 1 1
10 28279 1 1 158 TYR C C 16.874 2.909 -5.976 1.00 . A A . 158 TYR C 1 1
10 28280 1 1 158 TYR CA C 15.796 1.837 -5.881 1.00 . A A . 158 TYR CA 1 1
10 28281 1 1 158 TYR CB C 14.926 2.063 -4.642 1.00 . A A . 158 TYR CB 1 1
10 28282 1 1 158 TYR CD1 C 13.214 3.781 -5.338 1.00 . A A . 158 TYR CD1 1 1
10 28283 1 1 158 TYR CD2 C 14.779 4.381 -3.650 1.00 . A A . 158 TYR CD2 1 1
10 28284 1 1 158 TYR CE1 C 12.627 5.027 -5.244 1.00 . A A . 158 TYR CE1 1 1
10 28285 1 1 158 TYR CE2 C 14.197 5.631 -3.550 1.00 . A A . 158 TYR CE2 1 1
10 28286 1 1 158 TYR CG C 14.297 3.436 -4.546 1.00 . A A . 158 TYR CG 1 1
10 28287 1 1 158 TYR CZ C 13.122 5.949 -4.349 1.00 . A A . 158 TYR CZ 1 1
10 28288 1 1 158 TYR H H 16.429 0.042 -4.974 1.00 . A A . 158 TYR H 1 1
10 28289 1 1 158 TYR HA H 15.175 1.886 -6.762 1.00 . A A . 158 TYR HA 1 1
10 28290 1 1 158 TYR HB2 H 14.125 1.338 -4.641 1.00 . A A . 158 TYR HB2 1 1
10 28291 1 1 158 TYR HB3 H 15.533 1.918 -3.763 1.00 . A A . 158 TYR HB3 1 1
10 28292 1 1 158 TYR HD1 H 12.826 3.057 -6.039 1.00 . A A . 158 TYR HD1 1 1
10 28293 1 1 158 TYR HD2 H 15.626 4.132 -3.026 1.00 . A A . 158 TYR HD2 1 1
10 28294 1 1 158 TYR HE1 H 11.785 5.274 -5.869 1.00 . A A . 158 TYR HE1 1 1
10 28295 1 1 158 TYR HE2 H 14.584 6.351 -2.847 1.00 . A A . 158 TYR HE2 1 1
10 28296 1 1 158 TYR HH H 13.229 7.869 -4.246 1.00 . A A . 158 TYR HH 1 1
10 28297 1 1 158 TYR N N 16.393 0.509 -5.827 1.00 . A A . 158 TYR N 1 1
10 28298 1 1 158 TYR O O 17.901 2.835 -5.295 1.00 . A A . 158 TYR O 1 1
10 28299 1 1 158 TYR OH O 12.539 7.193 -4.252 1.00 . A A . 158 TYR OH 1 1
10 28300 1 1 159 THR C C 17.065 6.203 -6.163 1.00 . A A . 159 THR C 1 1
10 28301 1 1 159 THR CA C 17.551 5.009 -6.979 1.00 . A A . 159 THR CA 1 1
10 28302 1 1 159 THR CB C 17.696 5.398 -8.458 1.00 . A A . 159 THR CB 1 1
10 28303 1 1 159 THR CG2 C 18.928 4.750 -9.072 1.00 . A A . 159 THR CG2 1 1
10 28304 1 1 159 THR H H 15.832 3.862 -7.381 1.00 . A A . 159 THR H 1 1
10 28305 1 1 159 THR HA H 18.518 4.702 -6.613 1.00 . A A . 159 THR HA 1 1
10 28306 1 1 159 THR HB H 17.798 6.473 -8.526 1.00 . A A . 159 THR HB 1 1
10 28307 1 1 159 THR HG1 H 16.387 5.587 -9.930 1.00 . A A . 159 THR HG1 1 1
10 28308 1 1 159 THR HG21 H 19.809 5.075 -8.539 1.00 . A A . 159 THR HG21 1 1
10 28309 1 1 159 THR HG22 H 19.010 5.040 -10.110 1.00 . A A . 159 THR HG22 1 1
10 28310 1 1 159 THR HG23 H 18.842 3.676 -9.003 1.00 . A A . 159 THR HG23 1 1
10 28311 1 1 159 THR N N 16.643 3.889 -6.831 1.00 . A A . 159 THR N 1 1
10 28312 1 1 159 THR O O 15.892 6.576 -6.233 1.00 . A A . 159 THR O 1 1
10 28313 1 1 159 THR OG1 O 16.522 4.994 -9.178 1.00 . A A . 159 THR OG1 1 1
10 28314 1 1 160 LEU C C 18.712 8.912 -4.400 1.00 . A A . 160 LEU C 1 1
10 28315 1 1 160 LEU CA C 17.608 7.871 -4.476 1.00 . A A . 160 LEU CA 1 1
10 28316 1 1 160 LEU CB C 17.307 7.324 -3.072 1.00 . A A . 160 LEU CB 1 1
10 28317 1 1 160 LEU CD1 C 19.425 6.007 -2.661 1.00 . A A . 160 LEU CD1 1 1
10 28318 1 1 160 LEU CD2 C 17.335 5.441 -1.427 1.00 . A A . 160 LEU CD2 1 1
10 28319 1 1 160 LEU CG C 17.907 5.951 -2.738 1.00 . A A . 160 LEU CG 1 1
10 28320 1 1 160 LEU H H 18.897 6.489 -5.420 1.00 . A A . 160 LEU H 1 1
10 28321 1 1 160 LEU HA H 16.717 8.341 -4.862 1.00 . A A . 160 LEU HA 1 1
10 28322 1 1 160 LEU HB2 H 17.684 8.032 -2.351 1.00 . A A . 160 LEU HB2 1 1
10 28323 1 1 160 LEU HB3 H 16.238 7.260 -2.959 1.00 . A A . 160 LEU HB3 1 1
10 28324 1 1 160 LEU HD11 H 19.821 5.003 -2.653 1.00 . A A . 160 LEU HD11 1 1
10 28325 1 1 160 LEU HD12 H 19.719 6.514 -1.756 1.00 . A A . 160 LEU HD12 1 1
10 28326 1 1 160 LEU HD13 H 19.813 6.540 -3.515 1.00 . A A . 160 LEU HD13 1 1
10 28327 1 1 160 LEU HD21 H 17.616 6.110 -0.627 1.00 . A A . 160 LEU HD21 1 1
10 28328 1 1 160 LEU HD22 H 17.722 4.454 -1.226 1.00 . A A . 160 LEU HD22 1 1
10 28329 1 1 160 LEU HD23 H 16.258 5.398 -1.497 1.00 . A A . 160 LEU HD23 1 1
10 28330 1 1 160 LEU HG H 17.638 5.250 -3.514 1.00 . A A . 160 LEU HG 1 1
10 28331 1 1 160 LEU N N 17.962 6.788 -5.382 1.00 . A A . 160 LEU N 1 1
10 28332 1 1 160 LEU O O 19.892 8.593 -4.534 1.00 . A A . 160 LEU O 1 1
10 28333 1 1 161 ASN C C 19.723 11.327 -2.581 1.00 . A A . 161 ASN C 1 1
10 28334 1 1 161 ASN CA C 19.277 11.241 -4.036 1.00 . A A . 161 ASN CA 1 1
10 28335 1 1 161 ASN CB C 18.665 12.573 -4.474 1.00 . A A . 161 ASN CB 1 1
10 28336 1 1 161 ASN CG C 18.294 12.596 -5.944 1.00 . A A . 161 ASN CG 1 1
10 28337 1 1 161 ASN H H 17.361 10.358 -4.148 1.00 . A A . 161 ASN H 1 1
10 28338 1 1 161 ASN HA H 20.136 11.022 -4.656 1.00 . A A . 161 ASN HA 1 1
10 28339 1 1 161 ASN HB2 H 17.771 12.757 -3.897 1.00 . A A . 161 ASN HB2 1 1
10 28340 1 1 161 ASN HB3 H 19.375 13.365 -4.290 1.00 . A A . 161 ASN HB3 1 1
10 28341 1 1 161 ASN HD21 H 16.828 13.884 -5.573 1.00 . A A . 161 ASN HD21 1 1
10 28342 1 1 161 ASN HD22 H 17.016 13.411 -7.228 1.00 . A A . 161 ASN HD22 1 1
10 28343 1 1 161 ASN N N 18.321 10.158 -4.194 1.00 . A A . 161 ASN N 1 1
10 28344 1 1 161 ASN ND2 N 17.280 13.373 -6.283 1.00 . A A . 161 ASN ND2 1 1
10 28345 1 1 161 ASN O O 18.987 11.823 -1.727 1.00 . A A . 161 ASN O 1 1
10 28346 1 1 161 ASN OD1 O 18.917 11.924 -6.768 1.00 . A A . 161 ASN OD1 1 1
10 28347 1 1 162 VAL C C 22.489 11.944 -0.800 1.00 . A A . 162 VAL C 1 1
10 28348 1 1 162 VAL CA C 21.458 10.834 -0.951 1.00 . A A . 162 VAL CA 1 1
10 28349 1 1 162 VAL CB C 22.117 9.484 -0.591 1.00 . A A . 162 VAL CB 1 1
10 28350 1 1 162 VAL CG1 C 21.086 8.369 -0.591 1.00 . A A . 162 VAL CG1 1 1
10 28351 1 1 162 VAL CG2 C 23.254 9.164 -1.552 1.00 . A A . 162 VAL CG2 1 1
10 28352 1 1 162 VAL H H 21.450 10.434 -3.030 1.00 . A A . 162 VAL H 1 1
10 28353 1 1 162 VAL HA H 20.645 11.011 -0.264 1.00 . A A . 162 VAL HA 1 1
10 28354 1 1 162 VAL HB H 22.531 9.560 0.404 1.00 . A A . 162 VAL HB 1 1
10 28355 1 1 162 VAL HG11 H 21.569 7.431 -0.357 1.00 . A A . 162 VAL HG11 1 1
10 28356 1 1 162 VAL HG12 H 20.626 8.305 -1.566 1.00 . A A . 162 VAL HG12 1 1
10 28357 1 1 162 VAL HG13 H 20.329 8.579 0.151 1.00 . A A . 162 VAL HG13 1 1
10 28358 1 1 162 VAL HG21 H 24.004 9.938 -1.491 1.00 . A A . 162 VAL HG21 1 1
10 28359 1 1 162 VAL HG22 H 22.869 9.114 -2.559 1.00 . A A . 162 VAL HG22 1 1
10 28360 1 1 162 VAL HG23 H 23.694 8.214 -1.286 1.00 . A A . 162 VAL HG23 1 1
10 28361 1 1 162 VAL N N 20.915 10.822 -2.304 1.00 . A A . 162 VAL N 1 1
10 28362 1 1 162 VAL O O 23.146 12.314 -1.771 1.00 . A A . 162 VAL O 1 1
10 28363 1 1 163 PRO C C 25.042 13.021 0.281 1.00 . A A . 163 PRO C 1 1
10 28364 1 1 163 PRO CA C 23.658 13.507 0.704 1.00 . A A . 163 PRO CA 1 1
10 28365 1 1 163 PRO CB C 23.580 13.663 2.224 1.00 . A A . 163 PRO CB 1 1
10 28366 1 1 163 PRO CD C 21.788 12.214 1.590 1.00 . A A . 163 PRO CD 1 1
10 28367 1 1 163 PRO CG C 22.187 13.276 2.576 1.00 . A A . 163 PRO CG 1 1
10 28368 1 1 163 PRO HA H 23.444 14.450 0.222 1.00 . A A . 163 PRO HA 1 1
10 28369 1 1 163 PRO HB2 H 24.303 13.012 2.693 1.00 . A A . 163 PRO HB2 1 1
10 28370 1 1 163 PRO HB3 H 23.783 14.689 2.495 1.00 . A A . 163 PRO HB3 1 1
10 28371 1 1 163 PRO HD2 H 22.006 11.232 1.984 1.00 . A A . 163 PRO HD2 1 1
10 28372 1 1 163 PRO HD3 H 20.741 12.301 1.345 1.00 . A A . 163 PRO HD3 1 1
10 28373 1 1 163 PRO HG2 H 22.157 12.883 3.581 1.00 . A A . 163 PRO HG2 1 1
10 28374 1 1 163 PRO HG3 H 21.533 14.132 2.488 1.00 . A A . 163 PRO HG3 1 1
10 28375 1 1 163 PRO N N 22.628 12.506 0.413 1.00 . A A . 163 PRO N 1 1
10 28376 1 1 163 PRO O O 25.355 11.831 0.371 1.00 . A A . 163 PRO O 1 1
10 28377 1 1 164 LEU C C 28.074 12.841 0.091 1.00 . A A . 164 LEU C 1 1
10 28378 1 1 164 LEU CA C 27.139 13.637 -0.820 1.00 . A A . 164 LEU CA 1 1
10 28379 1 1 164 LEU CB C 27.831 14.920 -1.285 1.00 . A A . 164 LEU CB 1 1
10 28380 1 1 164 LEU CD1 C 27.787 17.056 -2.589 1.00 . A A . 164 LEU CD1 1 1
10 28381 1 1 164 LEU CD2 C 26.579 15.050 -3.458 1.00 . A A . 164 LEU CD2 1 1
10 28382 1 1 164 LEU CG C 27.002 15.811 -2.212 1.00 . A A . 164 LEU CG 1 1
10 28383 1 1 164 LEU H H 25.605 14.901 -0.089 1.00 . A A . 164 LEU H 1 1
10 28384 1 1 164 LEU HA H 26.920 13.035 -1.691 1.00 . A A . 164 LEU HA 1 1
10 28385 1 1 164 LEU HB2 H 28.097 15.499 -0.413 1.00 . A A . 164 LEU HB2 1 1
10 28386 1 1 164 LEU HB3 H 28.738 14.646 -1.803 1.00 . A A . 164 LEU HB3 1 1
10 28387 1 1 164 LEU HD11 H 28.659 16.774 -3.160 1.00 . A A . 164 LEU HD11 1 1
10 28388 1 1 164 LEU HD12 H 28.095 17.568 -1.690 1.00 . A A . 164 LEU HD12 1 1
10 28389 1 1 164 LEU HD13 H 27.163 17.710 -3.181 1.00 . A A . 164 LEU HD13 1 1
10 28390 1 1 164 LEU HD21 H 25.911 14.246 -3.179 1.00 . A A . 164 LEU HD21 1 1
10 28391 1 1 164 LEU HD22 H 27.451 14.640 -3.945 1.00 . A A . 164 LEU HD22 1 1
10 28392 1 1 164 LEU HD23 H 26.070 15.720 -4.135 1.00 . A A . 164 LEU HD23 1 1
10 28393 1 1 164 LEU HG H 26.109 16.126 -1.693 1.00 . A A . 164 LEU HG 1 1
10 28394 1 1 164 LEU N N 25.865 13.957 -0.177 1.00 . A A . 164 LEU N 1 1
10 28395 1 1 164 LEU O O 28.923 12.099 -0.394 1.00 . A A . 164 LEU O 1 1
10 28396 1 1 165 PHE C C 28.374 10.876 2.662 1.00 . A A . 165 PHE C 1 1
10 28397 1 1 165 PHE CA C 28.793 12.319 2.362 1.00 . A A . 165 PHE CA 1 1
10 28398 1 1 165 PHE CB C 28.873 13.134 3.662 1.00 . A A . 165 PHE CB 1 1
10 28399 1 1 165 PHE CD1 C 26.862 12.534 5.060 1.00 . A A . 165 PHE CD1 1 1
10 28400 1 1 165 PHE CD2 C 26.958 14.706 4.077 1.00 . A A . 165 PHE CD2 1 1
10 28401 1 1 165 PHE CE1 C 25.640 12.842 5.628 1.00 . A A . 165 PHE CE1 1 1
10 28402 1 1 165 PHE CE2 C 25.736 15.018 4.642 1.00 . A A . 165 PHE CE2 1 1
10 28403 1 1 165 PHE CG C 27.536 13.461 4.277 1.00 . A A . 165 PHE CG 1 1
10 28404 1 1 165 PHE CZ C 25.077 14.085 5.419 1.00 . A A . 165 PHE CZ 1 1
10 28405 1 1 165 PHE H H 27.148 13.504 1.734 1.00 . A A . 165 PHE H 1 1
10 28406 1 1 165 PHE HA H 29.775 12.296 1.913 1.00 . A A . 165 PHE HA 1 1
10 28407 1 1 165 PHE HB2 H 29.444 12.578 4.391 1.00 . A A . 165 PHE HB2 1 1
10 28408 1 1 165 PHE HB3 H 29.380 14.067 3.458 1.00 . A A . 165 PHE HB3 1 1
10 28409 1 1 165 PHE HD1 H 27.300 11.560 5.225 1.00 . A A . 165 PHE HD1 1 1
10 28410 1 1 165 PHE HD2 H 27.471 15.437 3.470 1.00 . A A . 165 PHE HD2 1 1
10 28411 1 1 165 PHE HE1 H 25.127 12.111 6.235 1.00 . A A . 165 PHE HE1 1 1
10 28412 1 1 165 PHE HE2 H 25.297 15.991 4.477 1.00 . A A . 165 PHE HE2 1 1
10 28413 1 1 165 PHE HZ H 24.122 14.328 5.861 1.00 . A A . 165 PHE HZ 1 1
10 28414 1 1 165 PHE N N 27.896 12.967 1.403 1.00 . A A . 165 PHE N 1 1
10 28415 1 1 165 PHE O O 28.934 10.232 3.551 1.00 . A A . 165 PHE O 1 1
10 28416 1 1 166 VAL C C 27.865 8.061 1.254 1.00 . A A . 166 VAL C 1 1
10 28417 1 1 166 VAL CA C 26.956 8.989 2.067 1.00 . A A . 166 VAL CA 1 1
10 28418 1 1 166 VAL CB C 25.486 8.816 1.616 1.00 . A A . 166 VAL CB 1 1
10 28419 1 1 166 VAL CG1 C 25.070 7.357 1.657 1.00 . A A . 166 VAL CG1 1 1
10 28420 1 1 166 VAL CG2 C 24.567 9.648 2.494 1.00 . A A . 166 VAL CG2 1 1
10 28421 1 1 166 VAL H H 26.945 10.951 1.271 1.00 . A A . 166 VAL H 1 1
10 28422 1 1 166 VAL HA H 27.026 8.720 3.111 1.00 . A A . 166 VAL HA 1 1
10 28423 1 1 166 VAL HB H 25.393 9.168 0.600 1.00 . A A . 166 VAL HB 1 1
10 28424 1 1 166 VAL HG11 H 25.117 7.003 2.676 1.00 . A A . 166 VAL HG11 1 1
10 28425 1 1 166 VAL HG12 H 25.739 6.775 1.042 1.00 . A A . 166 VAL HG12 1 1
10 28426 1 1 166 VAL HG13 H 24.059 7.260 1.288 1.00 . A A . 166 VAL HG13 1 1
10 28427 1 1 166 VAL HG21 H 24.840 10.690 2.418 1.00 . A A . 166 VAL HG21 1 1
10 28428 1 1 166 VAL HG22 H 24.662 9.324 3.518 1.00 . A A . 166 VAL HG22 1 1
10 28429 1 1 166 VAL HG23 H 23.545 9.519 2.170 1.00 . A A . 166 VAL HG23 1 1
10 28430 1 1 166 VAL N N 27.392 10.375 1.926 1.00 . A A . 166 VAL N 1 1
10 28431 1 1 166 VAL O O 28.237 8.383 0.123 1.00 . A A . 166 VAL O 1 1
10 28432 1 1 167 ASN C C 28.507 4.610 1.055 1.00 . A A . 167 ASN C 1 1
10 28433 1 1 167 ASN CA C 29.145 5.987 1.191 1.00 . A A . 167 ASN CA 1 1
10 28434 1 1 167 ASN CB C 30.443 5.876 2.000 1.00 . A A . 167 ASN CB 1 1
10 28435 1 1 167 ASN CG C 31.301 7.125 1.924 1.00 . A A . 167 ASN CG 1 1
10 28436 1 1 167 ASN H H 27.844 6.685 2.714 1.00 . A A . 167 ASN H 1 1
10 28437 1 1 167 ASN HA H 29.373 6.368 0.208 1.00 . A A . 167 ASN HA 1 1
10 28438 1 1 167 ASN HB2 H 30.196 5.699 3.033 1.00 . A A . 167 ASN HB2 1 1
10 28439 1 1 167 ASN HB3 H 31.020 5.044 1.627 1.00 . A A . 167 ASN HB3 1 1
10 28440 1 1 167 ASN HD21 H 30.406 7.876 3.530 1.00 . A A . 167 ASN HD21 1 1
10 28441 1 1 167 ASN HD22 H 31.634 8.864 2.823 1.00 . A A . 167 ASN HD22 1 1
10 28442 1 1 167 ASN N N 28.224 6.921 1.833 1.00 . A A . 167 ASN N 1 1
10 28443 1 1 167 ASN ND2 N 31.094 8.047 2.852 1.00 . A A . 167 ASN ND2 1 1
10 28444 1 1 167 ASN O O 27.591 4.268 1.802 1.00 . A A . 167 ASN O 1 1
10 28445 1 1 167 ASN OD1 O 32.152 7.254 1.042 1.00 . A A . 167 ASN OD1 1 1
10 28446 1 1 168 GLU C C 28.625 1.623 1.108 1.00 . A A . 168 GLU C 1 1
10 28447 1 1 168 GLU CA C 28.481 2.482 -0.142 1.00 . A A . 168 GLU CA 1 1
10 28448 1 1 168 GLU CB C 29.223 1.816 -1.303 1.00 . A A . 168 GLU CB 1 1
10 28449 1 1 168 GLU CD C 29.858 1.879 -3.742 1.00 . A A . 168 GLU CD 1 1
10 28450 1 1 168 GLU CG C 29.122 2.572 -2.616 1.00 . A A . 168 GLU CG 1 1
10 28451 1 1 168 GLU H H 29.742 4.151 -0.454 1.00 . A A . 168 GLU H 1 1
10 28452 1 1 168 GLU HA H 27.434 2.565 -0.392 1.00 . A A . 168 GLU HA 1 1
10 28453 1 1 168 GLU HB2 H 30.267 1.732 -1.043 1.00 . A A . 168 GLU HB2 1 1
10 28454 1 1 168 GLU HB3 H 28.818 0.826 -1.451 1.00 . A A . 168 GLU HB3 1 1
10 28455 1 1 168 GLU HG2 H 28.080 2.658 -2.887 1.00 . A A . 168 GLU HG2 1 1
10 28456 1 1 168 GLU HG3 H 29.542 3.558 -2.484 1.00 . A A . 168 GLU HG3 1 1
10 28457 1 1 168 GLU N N 28.999 3.824 0.098 1.00 . A A . 168 GLU N 1 1
10 28458 1 1 168 GLU O O 29.739 1.350 1.556 1.00 . A A . 168 GLU O 1 1
10 28459 1 1 168 GLU OE1 O 31.065 2.134 -3.922 1.00 . A A . 168 GLU OE1 1 1
10 28460 1 1 168 GLU OE2 O 29.235 1.071 -4.456 1.00 . A A . 168 GLU OE2 1 1
10 28461 1 1 169 GLY C C 26.729 1.090 3.993 1.00 . A A . 169 GLY C 1 1
10 28462 1 1 169 GLY CA C 27.523 0.430 2.885 1.00 . A A . 169 GLY CA 1 1
10 28463 1 1 169 GLY H H 26.646 1.379 1.206 1.00 . A A . 169 GLY H 1 1
10 28464 1 1 169 GLY HA2 H 27.109 -0.548 2.693 1.00 . A A . 169 GLY HA2 1 1
10 28465 1 1 169 GLY HA3 H 28.547 0.320 3.206 1.00 . A A . 169 GLY HA3 1 1
10 28466 1 1 169 GLY N N 27.501 1.194 1.656 1.00 . A A . 169 GLY N 1 1
10 28467 1 1 169 GLY O O 26.407 0.453 4.998 1.00 . A A . 169 GLY O 1 1
10 28468 1 1 170 ASP C C 24.186 2.533 4.815 1.00 . A A . 170 ASP C 1 1
10 28469 1 1 170 ASP CA C 25.598 3.099 4.781 1.00 . A A . 170 ASP CA 1 1
10 28470 1 1 170 ASP CB C 25.528 4.591 4.440 1.00 . A A . 170 ASP CB 1 1
10 28471 1 1 170 ASP CG C 26.658 5.392 5.049 1.00 . A A . 170 ASP CG 1 1
10 28472 1 1 170 ASP H H 26.787 2.848 3.043 1.00 . A A . 170 ASP H 1 1
10 28473 1 1 170 ASP HA H 26.046 2.984 5.755 1.00 . A A . 170 ASP HA 1 1
10 28474 1 1 170 ASP HB2 H 25.571 4.708 3.370 1.00 . A A . 170 ASP HB2 1 1
10 28475 1 1 170 ASP HB3 H 24.592 4.991 4.803 1.00 . A A . 170 ASP HB3 1 1
10 28476 1 1 170 ASP N N 26.430 2.373 3.824 1.00 . A A . 170 ASP N 1 1
10 28477 1 1 170 ASP O O 23.616 2.194 3.775 1.00 . A A . 170 ASP O 1 1
10 28478 1 1 170 ASP OD1 O 26.651 5.588 6.282 1.00 . A A . 170 ASP OD1 1 1
10 28479 1 1 170 ASP OD2 O 27.550 5.848 4.306 1.00 . A A . 170 ASP OD2 1 1
10 28480 1 1 171 VAL C C 21.348 3.187 6.385 1.00 . A A . 171 VAL C 1 1
10 28481 1 1 171 VAL CA C 22.254 1.984 6.172 1.00 . A A . 171 VAL CA 1 1
10 28482 1 1 171 VAL CB C 22.106 0.999 7.353 1.00 . A A . 171 VAL CB 1 1
10 28483 1 1 171 VAL CG1 C 20.669 0.506 7.467 1.00 . A A . 171 VAL CG1 1 1
10 28484 1 1 171 VAL CG2 C 23.065 -0.171 7.191 1.00 . A A . 171 VAL CG2 1 1
10 28485 1 1 171 VAL H H 24.143 2.685 6.808 1.00 . A A . 171 VAL H 1 1
10 28486 1 1 171 VAL HA H 21.958 1.479 5.264 1.00 . A A . 171 VAL HA 1 1
10 28487 1 1 171 VAL HB H 22.358 1.521 8.266 1.00 . A A . 171 VAL HB 1 1
10 28488 1 1 171 VAL HG11 H 20.588 -0.180 8.297 1.00 . A A . 171 VAL HG11 1 1
10 28489 1 1 171 VAL HG12 H 20.389 0.000 6.554 1.00 . A A . 171 VAL HG12 1 1
10 28490 1 1 171 VAL HG13 H 20.012 1.347 7.628 1.00 . A A . 171 VAL HG13 1 1
10 28491 1 1 171 VAL HG21 H 22.820 -0.715 6.290 1.00 . A A . 171 VAL HG21 1 1
10 28492 1 1 171 VAL HG22 H 22.980 -0.828 8.043 1.00 . A A . 171 VAL HG22 1 1
10 28493 1 1 171 VAL HG23 H 24.077 0.201 7.122 1.00 . A A . 171 VAL HG23 1 1
10 28494 1 1 171 VAL N N 23.625 2.434 6.011 1.00 . A A . 171 VAL N 1 1
10 28495 1 1 171 VAL O O 21.328 3.788 7.463 1.00 . A A . 171 VAL O 1 1
10 28496 1 1 172 LEU C C 18.302 4.324 5.298 1.00 . A A . 172 LEU C 1 1
10 28497 1 1 172 LEU CA C 19.768 4.721 5.395 1.00 . A A . 172 LEU CA 1 1
10 28498 1 1 172 LEU CB C 20.175 5.715 4.299 1.00 . A A . 172 LEU CB 1 1
10 28499 1 1 172 LEU CD1 C 19.448 4.694 2.113 1.00 . A A . 172 LEU CD1 1 1
10 28500 1 1 172 LEU CD2 C 21.531 6.063 2.215 1.00 . A A . 172 LEU CD2 1 1
10 28501 1 1 172 LEU CG C 20.633 5.098 2.969 1.00 . A A . 172 LEU CG 1 1
10 28502 1 1 172 LEU H H 20.650 3.013 4.522 1.00 . A A . 172 LEU H 1 1
10 28503 1 1 172 LEU HA H 19.922 5.186 6.355 1.00 . A A . 172 LEU HA 1 1
10 28504 1 1 172 LEU HB2 H 19.333 6.361 4.100 1.00 . A A . 172 LEU HB2 1 1
10 28505 1 1 172 LEU HB3 H 20.983 6.319 4.682 1.00 . A A . 172 LEU HB3 1 1
10 28506 1 1 172 LEU HD11 H 19.802 4.279 1.181 1.00 . A A . 172 LEU HD11 1 1
10 28507 1 1 172 LEU HD12 H 18.835 5.561 1.912 1.00 . A A . 172 LEU HD12 1 1
10 28508 1 1 172 LEU HD13 H 18.863 3.953 2.637 1.00 . A A . 172 LEU HD13 1 1
10 28509 1 1 172 LEU HD21 H 20.996 6.982 2.029 1.00 . A A . 172 LEU HD21 1 1
10 28510 1 1 172 LEU HD22 H 21.824 5.621 1.275 1.00 . A A . 172 LEU HD22 1 1
10 28511 1 1 172 LEU HD23 H 22.412 6.272 2.805 1.00 . A A . 172 LEU HD23 1 1
10 28512 1 1 172 LEU HG H 21.206 4.207 3.178 1.00 . A A . 172 LEU HG 1 1
10 28513 1 1 172 LEU N N 20.622 3.552 5.346 1.00 . A A . 172 LEU N 1 1
10 28514 1 1 172 LEU O O 17.962 3.304 4.699 1.00 . A A . 172 LEU O 1 1
10 28515 1 1 173 ILE C C 15.210 5.583 5.008 1.00 . A A . 173 ILE C 1 1
10 28516 1 1 173 ILE CA C 16.031 4.773 6.005 1.00 . A A . 173 ILE CA 1 1
10 28517 1 1 173 ILE CB C 15.495 5.004 7.434 1.00 . A A . 173 ILE CB 1 1
10 28518 1 1 173 ILE CD1 C 15.944 4.485 9.891 1.00 . A A . 173 ILE CD1 1 1
10 28519 1 1 173 ILE CG1 C 16.365 4.261 8.453 1.00 . A A . 173 ILE CG1 1 1
10 28520 1 1 173 ILE CG2 C 14.044 4.553 7.542 1.00 . A A . 173 ILE CG2 1 1
10 28521 1 1 173 ILE H H 17.755 5.963 6.301 1.00 . A A . 173 ILE H 1 1
10 28522 1 1 173 ILE HA H 15.932 3.724 5.772 1.00 . A A . 173 ILE HA 1 1
10 28523 1 1 173 ILE HB H 15.534 6.063 7.642 1.00 . A A . 173 ILE HB 1 1
10 28524 1 1 173 ILE HD11 H 14.928 4.145 10.025 1.00 . A A . 173 ILE HD11 1 1
10 28525 1 1 173 ILE HD12 H 16.004 5.538 10.124 1.00 . A A . 173 ILE HD12 1 1
10 28526 1 1 173 ILE HD13 H 16.598 3.931 10.549 1.00 . A A . 173 ILE HD13 1 1
10 28527 1 1 173 ILE HG12 H 16.314 3.203 8.255 1.00 . A A . 173 ILE HG12 1 1
10 28528 1 1 173 ILE HG13 H 17.388 4.592 8.352 1.00 . A A . 173 ILE HG13 1 1
10 28529 1 1 173 ILE HG21 H 13.688 4.724 8.547 1.00 . A A . 173 ILE HG21 1 1
10 28530 1 1 173 ILE HG22 H 13.977 3.500 7.311 1.00 . A A . 173 ILE HG22 1 1
10 28531 1 1 173 ILE HG23 H 13.440 5.114 6.844 1.00 . A A . 173 ILE HG23 1 1
10 28532 1 1 173 ILE N N 17.441 5.117 5.914 1.00 . A A . 173 ILE N 1 1
10 28533 1 1 173 ILE O O 15.405 6.786 4.865 1.00 . A A . 173 ILE O 1 1
10 28534 1 1 174 ILE C C 11.993 5.402 3.662 1.00 . A A . 174 ILE C 1 1
10 28535 1 1 174 ILE CA C 13.469 5.589 3.319 1.00 . A A . 174 ILE CA 1 1
10 28536 1 1 174 ILE CB C 13.714 5.071 1.872 1.00 . A A . 174 ILE CB 1 1
10 28537 1 1 174 ILE CD1 C 16.054 4.054 2.022 1.00 . A A . 174 ILE CD1 1 1
10 28538 1 1 174 ILE CG1 C 15.192 5.170 1.476 1.00 . A A . 174 ILE CG1 1 1
10 28539 1 1 174 ILE CG2 C 12.866 5.848 0.871 1.00 . A A . 174 ILE CG2 1 1
10 28540 1 1 174 ILE H H 14.200 3.949 4.446 1.00 . A A . 174 ILE H 1 1
10 28541 1 1 174 ILE HA H 13.705 6.643 3.348 1.00 . A A . 174 ILE HA 1 1
10 28542 1 1 174 ILE HB H 13.410 4.036 1.832 1.00 . A A . 174 ILE HB 1 1
10 28543 1 1 174 ILE HD11 H 16.132 4.152 3.095 1.00 . A A . 174 ILE HD11 1 1
10 28544 1 1 174 ILE HD12 H 17.039 4.110 1.582 1.00 . A A . 174 ILE HD12 1 1
10 28545 1 1 174 ILE HD13 H 15.606 3.105 1.782 1.00 . A A . 174 ILE HD13 1 1
10 28546 1 1 174 ILE HG12 H 15.271 5.150 0.401 1.00 . A A . 174 ILE HG12 1 1
10 28547 1 1 174 ILE HG13 H 15.591 6.106 1.843 1.00 . A A . 174 ILE HG13 1 1
10 28548 1 1 174 ILE HG21 H 11.820 5.718 1.106 1.00 . A A . 174 ILE HG21 1 1
10 28549 1 1 174 ILE HG22 H 13.059 5.480 -0.127 1.00 . A A . 174 ILE HG22 1 1
10 28550 1 1 174 ILE HG23 H 13.119 6.897 0.921 1.00 . A A . 174 ILE HG23 1 1
10 28551 1 1 174 ILE N N 14.306 4.917 4.303 1.00 . A A . 174 ILE N 1 1
10 28552 1 1 174 ILE O O 11.582 4.332 4.118 1.00 . A A . 174 ILE O 1 1
10 28553 1 1 175 ASN C C 9.122 5.856 2.378 1.00 . A A . 175 ASN C 1 1
10 28554 1 1 175 ASN CA C 9.771 6.393 3.648 1.00 . A A . 175 ASN CA 1 1
10 28555 1 1 175 ASN CB C 9.227 7.787 3.985 1.00 . A A . 175 ASN CB 1 1
10 28556 1 1 175 ASN CG C 7.722 7.814 4.178 1.00 . A A . 175 ASN CG 1 1
10 28557 1 1 175 ASN H H 11.618 7.295 3.159 1.00 . A A . 175 ASN H 1 1
10 28558 1 1 175 ASN HA H 9.565 5.717 4.466 1.00 . A A . 175 ASN HA 1 1
10 28559 1 1 175 ASN HB2 H 9.689 8.136 4.896 1.00 . A A . 175 ASN HB2 1 1
10 28560 1 1 175 ASN HB3 H 9.478 8.463 3.181 1.00 . A A . 175 ASN HB3 1 1
10 28561 1 1 175 ASN HD21 H 7.931 7.416 6.113 1.00 . A A . 175 ASN HD21 1 1
10 28562 1 1 175 ASN HD22 H 6.306 7.602 5.554 1.00 . A A . 175 ASN HD22 1 1
10 28563 1 1 175 ASN N N 11.213 6.452 3.459 1.00 . A A . 175 ASN N 1 1
10 28564 1 1 175 ASN ND2 N 7.277 7.587 5.403 1.00 . A A . 175 ASN ND2 1 1
10 28565 1 1 175 ASN O O 9.042 6.556 1.367 1.00 . A A . 175 ASN O 1 1
10 28566 1 1 175 ASN OD1 O 6.968 8.051 3.238 1.00 . A A . 175 ASN OD1 1 1
10 28567 1 1 176 THR C C 6.897 4.557 0.717 1.00 . A A . 176 THR C 1 1
10 28568 1 1 176 THR CA C 8.173 3.915 1.255 1.00 . A A . 176 THR CA 1 1
10 28569 1 1 176 THR CB C 7.900 2.434 1.574 1.00 . A A . 176 THR CB 1 1
10 28570 1 1 176 THR CG2 C 9.200 1.690 1.822 1.00 . A A . 176 THR CG2 1 1
10 28571 1 1 176 THR H H 8.692 4.137 3.296 1.00 . A A . 176 THR H 1 1
10 28572 1 1 176 THR HA H 8.932 3.962 0.488 1.00 . A A . 176 THR HA 1 1
10 28573 1 1 176 THR HB H 7.400 1.986 0.730 1.00 . A A . 176 THR HB 1 1
10 28574 1 1 176 THR HG1 H 7.504 1.796 3.405 1.00 . A A . 176 THR HG1 1 1
10 28575 1 1 176 THR HG21 H 9.815 1.734 0.934 1.00 . A A . 176 THR HG21 1 1
10 28576 1 1 176 THR HG22 H 8.986 0.658 2.060 1.00 . A A . 176 THR HG22 1 1
10 28577 1 1 176 THR HG23 H 9.726 2.147 2.646 1.00 . A A . 176 THR HG23 1 1
10 28578 1 1 176 THR N N 8.683 4.608 2.432 1.00 . A A . 176 THR N 1 1
10 28579 1 1 176 THR O O 6.202 5.281 1.432 1.00 . A A . 176 THR O 1 1
10 28580 1 1 176 THR OG1 O 7.056 2.328 2.729 1.00 . A A . 176 THR OG1 1 1
10 28581 1 1 177 GLY C C 5.539 6.291 -1.545 1.00 . A A . 177 GLY C 1 1
10 28582 1 1 177 GLY CA C 5.403 4.829 -1.172 1.00 . A A . 177 GLY CA 1 1
10 28583 1 1 177 GLY H H 7.214 3.744 -1.082 1.00 . A A . 177 GLY H 1 1
10 28584 1 1 177 GLY HA2 H 5.187 4.261 -2.065 1.00 . A A . 177 GLY HA2 1 1
10 28585 1 1 177 GLY HA3 H 4.580 4.721 -0.482 1.00 . A A . 177 GLY HA3 1 1
10 28586 1 1 177 GLY N N 6.606 4.301 -0.555 1.00 . A A . 177 GLY N 1 1
10 28587 1 1 177 GLY O O 5.350 6.667 -2.699 1.00 . A A . 177 GLY O 1 1
10 28588 1 1 178 ASP C C 7.374 8.906 -1.313 1.00 . A A . 178 ASP C 1 1
10 28589 1 1 178 ASP CA C 5.998 8.545 -0.765 1.00 . A A . 178 ASP CA 1 1
10 28590 1 1 178 ASP CB C 5.726 9.276 0.546 1.00 . A A . 178 ASP CB 1 1
10 28591 1 1 178 ASP CG C 5.913 10.771 0.437 1.00 . A A . 178 ASP CG 1 1
10 28592 1 1 178 ASP H H 6.075 6.733 0.324 1.00 . A A . 178 ASP H 1 1
10 28593 1 1 178 ASP HA H 5.251 8.835 -1.487 1.00 . A A . 178 ASP HA 1 1
10 28594 1 1 178 ASP HB2 H 4.708 9.083 0.848 1.00 . A A . 178 ASP HB2 1 1
10 28595 1 1 178 ASP HB3 H 6.396 8.902 1.306 1.00 . A A . 178 ASP HB3 1 1
10 28596 1 1 178 ASP N N 5.884 7.110 -0.565 1.00 . A A . 178 ASP N 1 1
10 28597 1 1 178 ASP O O 7.492 9.712 -2.235 1.00 . A A . 178 ASP O 1 1
10 28598 1 1 178 ASP OD1 O 5.039 11.446 -0.139 1.00 . A A . 178 ASP OD1 1 1
10 28599 1 1 178 ASP OD2 O 6.920 11.281 0.963 1.00 . A A . 178 ASP OD2 1 1
10 28600 1 1 179 GLY C C 10.600 9.425 -0.483 1.00 . A A . 179 GLY C 1 1
10 28601 1 1 179 GLY CA C 9.748 8.462 -1.288 1.00 . A A . 179 GLY CA 1 1
10 28602 1 1 179 GLY H H 8.264 7.703 0.020 1.00 . A A . 179 GLY H 1 1
10 28603 1 1 179 GLY HA2 H 10.237 7.500 -1.301 1.00 . A A . 179 GLY HA2 1 1
10 28604 1 1 179 GLY HA3 H 9.673 8.827 -2.300 1.00 . A A . 179 GLY HA3 1 1
10 28605 1 1 179 GLY N N 8.409 8.290 -0.756 1.00 . A A . 179 GLY N 1 1
10 28606 1 1 179 GLY O O 11.734 9.724 -0.865 1.00 . A A . 179 GLY O 1 1
10 28607 1 1 180 SER C C 12.021 10.121 2.096 1.00 . A A . 180 SER C 1 1
10 28608 1 1 180 SER CA C 10.798 10.815 1.499 1.00 . A A . 180 SER CA 1 1
10 28609 1 1 180 SER CB C 9.893 11.343 2.612 1.00 . A A . 180 SER CB 1 1
10 28610 1 1 180 SER H H 9.149 9.655 0.865 1.00 . A A . 180 SER H 1 1
10 28611 1 1 180 SER HA H 11.131 11.646 0.898 1.00 . A A . 180 SER HA 1 1
10 28612 1 1 180 SER HB2 H 9.350 10.522 3.054 1.00 . A A . 180 SER HB2 1 1
10 28613 1 1 180 SER HB3 H 10.497 11.821 3.366 1.00 . A A . 180 SER HB3 1 1
10 28614 1 1 180 SER HG H 8.239 11.817 1.646 1.00 . A A . 180 SER HG 1 1
10 28615 1 1 180 SER N N 10.060 9.911 0.627 1.00 . A A . 180 SER N 1 1
10 28616 1 1 180 SER O O 11.978 8.937 2.427 1.00 . A A . 180 SER O 1 1
10 28617 1 1 180 SER OG O 8.962 12.285 2.106 1.00 . A A . 180 SER OG 1 1
10 28618 1 1 181 TYR C C 14.556 10.562 4.194 1.00 . A A . 181 TYR C 1 1
10 28619 1 1 181 TYR CA C 14.358 10.297 2.705 1.00 . A A . 181 TYR CA 1 1
10 28620 1 1 181 TYR CB C 15.527 10.874 1.897 1.00 . A A . 181 TYR CB 1 1
10 28621 1 1 181 TYR CD1 C 17.357 9.126 1.963 1.00 . A A . 181 TYR CD1 1 1
10 28622 1 1 181 TYR CD2 C 17.738 11.201 3.073 1.00 . A A . 181 TYR CD2 1 1
10 28623 1 1 181 TYR CE1 C 18.615 8.692 2.340 1.00 . A A . 181 TYR CE1 1 1
10 28624 1 1 181 TYR CE2 C 18.994 10.773 3.456 1.00 . A A . 181 TYR CE2 1 1
10 28625 1 1 181 TYR CG C 16.898 10.388 2.323 1.00 . A A . 181 TYR CG 1 1
10 28626 1 1 181 TYR CZ C 19.429 9.518 3.087 1.00 . A A . 181 TYR CZ 1 1
10 28627 1 1 181 TYR H H 13.066 11.820 2.019 1.00 . A A . 181 TYR H 1 1
10 28628 1 1 181 TYR HA H 14.315 9.231 2.545 1.00 . A A . 181 TYR HA 1 1
10 28629 1 1 181 TYR HB2 H 15.395 10.610 0.859 1.00 . A A . 181 TYR HB2 1 1
10 28630 1 1 181 TYR HB3 H 15.514 11.949 1.990 1.00 . A A . 181 TYR HB3 1 1
10 28631 1 1 181 TYR HD1 H 16.716 8.480 1.379 1.00 . A A . 181 TYR HD1 1 1
10 28632 1 1 181 TYR HD2 H 17.396 12.182 3.361 1.00 . A A . 181 TYR HD2 1 1
10 28633 1 1 181 TYR HE1 H 18.954 7.709 2.050 1.00 . A A . 181 TYR HE1 1 1
10 28634 1 1 181 TYR HE2 H 19.630 11.420 4.040 1.00 . A A . 181 TYR HE2 1 1
10 28635 1 1 181 TYR HH H 21.098 8.632 2.726 1.00 . A A . 181 TYR HH 1 1
10 28636 1 1 181 TYR N N 13.107 10.864 2.233 1.00 . A A . 181 TYR N 1 1
10 28637 1 1 181 TYR O O 14.506 11.705 4.651 1.00 . A A . 181 TYR O 1 1
10 28638 1 1 181 TYR OH O 20.685 9.090 3.461 1.00 . A A . 181 TYR OH 1 1
10 28639 1 1 182 ILE C C 16.621 9.489 6.477 1.00 . A A . 182 ILE C 1 1
10 28640 1 1 182 ILE CA C 15.101 9.570 6.354 1.00 . A A . 182 ILE CA 1 1
10 28641 1 1 182 ILE CB C 14.407 8.451 7.192 1.00 . A A . 182 ILE CB 1 1
10 28642 1 1 182 ILE CD1 C 12.099 8.484 6.081 1.00 . A A . 182 ILE CD1 1 1
10 28643 1 1 182 ILE CG1 C 12.904 8.722 7.338 1.00 . A A . 182 ILE CG1 1 1
10 28644 1 1 182 ILE CG2 C 15.033 8.308 8.573 1.00 . A A . 182 ILE CG2 1 1
10 28645 1 1 182 ILE H H 14.694 8.602 4.522 1.00 . A A . 182 ILE H 1 1
10 28646 1 1 182 ILE HA H 14.772 10.533 6.725 1.00 . A A . 182 ILE HA 1 1
10 28647 1 1 182 ILE HB H 14.542 7.515 6.673 1.00 . A A . 182 ILE HB 1 1
10 28648 1 1 182 ILE HD11 H 11.062 8.713 6.272 1.00 . A A . 182 ILE HD11 1 1
10 28649 1 1 182 ILE HD12 H 12.193 7.450 5.786 1.00 . A A . 182 ILE HD12 1 1
10 28650 1 1 182 ILE HD13 H 12.470 9.121 5.291 1.00 . A A . 182 ILE HD13 1 1
10 28651 1 1 182 ILE HG12 H 12.504 8.079 8.107 1.00 . A A . 182 ILE HG12 1 1
10 28652 1 1 182 ILE HG13 H 12.761 9.753 7.632 1.00 . A A . 182 ILE HG13 1 1
10 28653 1 1 182 ILE HG21 H 14.939 9.239 9.110 1.00 . A A . 182 ILE HG21 1 1
10 28654 1 1 182 ILE HG22 H 16.079 8.057 8.471 1.00 . A A . 182 ILE HG22 1 1
10 28655 1 1 182 ILE HG23 H 14.527 7.525 9.120 1.00 . A A . 182 ILE HG23 1 1
10 28656 1 1 182 ILE N N 14.756 9.491 4.941 1.00 . A A . 182 ILE N 1 1
10 28657 1 1 182 ILE O O 17.282 8.914 5.613 1.00 . A A . 182 ILE O 1 1
10 28658 1 1 183 SER C C 19.305 8.899 7.965 1.00 . A A . 183 SER C 1 1
10 28659 1 1 183 SER CA C 18.617 10.224 7.630 1.00 . A A . 183 SER CA 1 1
10 28660 1 1 183 SER CB C 18.937 11.261 8.705 1.00 . A A . 183 SER CB 1 1
10 28661 1 1 183 SER H H 16.605 10.400 8.252 1.00 . A A . 183 SER H 1 1
10 28662 1 1 183 SER HA H 18.983 10.579 6.679 1.00 . A A . 183 SER HA 1 1
10 28663 1 1 183 SER HB2 H 18.653 10.873 9.672 1.00 . A A . 183 SER HB2 1 1
10 28664 1 1 183 SER HB3 H 19.995 11.470 8.698 1.00 . A A . 183 SER HB3 1 1
10 28665 1 1 183 SER HG H 17.925 12.486 7.554 1.00 . A A . 183 SER HG 1 1
10 28666 1 1 183 SER N N 17.177 10.068 7.528 1.00 . A A . 183 SER N 1 1
10 28667 1 1 183 SER O O 18.652 7.904 8.297 1.00 . A A . 183 SER O 1 1
10 28668 1 1 183 SER OG O 18.229 12.468 8.471 1.00 . A A . 183 SER OG 1 1
10 28669 1 1 184 ARG C C 21.323 7.180 9.472 1.00 . A A . 184 ARG C 1 1
10 28670 1 1 184 ARG CA C 21.446 7.715 8.051 1.00 . A A . 184 ARG CA 1 1
10 28671 1 1 184 ARG CB C 22.909 8.048 7.757 1.00 . A A . 184 ARG CB 1 1
10 28672 1 1 184 ARG CD C 24.460 9.359 6.283 1.00 . A A . 184 ARG CD 1 1
10 28673 1 1 184 ARG CG C 23.131 8.630 6.371 1.00 . A A . 184 ARG CG 1 1
10 28674 1 1 184 ARG CZ C 26.794 8.830 6.878 1.00 . A A . 184 ARG CZ 1 1
10 28675 1 1 184 ARG H H 21.078 9.755 7.648 1.00 . A A . 184 ARG H 1 1
10 28676 1 1 184 ARG HA H 21.112 6.964 7.358 1.00 . A A . 184 ARG HA 1 1
10 28677 1 1 184 ARG HB2 H 23.257 8.765 8.486 1.00 . A A . 184 ARG HB2 1 1
10 28678 1 1 184 ARG HB3 H 23.495 7.145 7.844 1.00 . A A . 184 ARG HB3 1 1
10 28679 1 1 184 ARG HD2 H 24.518 9.859 5.330 1.00 . A A . 184 ARG HD2 1 1
10 28680 1 1 184 ARG HD3 H 24.503 10.093 7.072 1.00 . A A . 184 ARG HD3 1 1
10 28681 1 1 184 ARG HE H 25.479 7.524 6.128 1.00 . A A . 184 ARG HE 1 1
10 28682 1 1 184 ARG HG2 H 23.124 7.827 5.649 1.00 . A A . 184 ARG HG2 1 1
10 28683 1 1 184 ARG HG3 H 22.334 9.323 6.150 1.00 . A A . 184 ARG HG3 1 1
10 28684 1 1 184 ARG HH11 H 26.239 10.732 7.300 1.00 . A A . 184 ARG HH11 1 1
10 28685 1 1 184 ARG HH12 H 27.887 10.340 7.666 1.00 . A A . 184 ARG HH12 1 1
10 28686 1 1 184 ARG HH21 H 27.633 7.004 6.608 1.00 . A A . 184 ARG HH21 1 1
10 28687 1 1 184 ARG HH22 H 28.689 8.227 7.267 1.00 . A A . 184 ARG HH22 1 1
10 28688 1 1 184 ARG N N 20.629 8.908 7.860 1.00 . A A . 184 ARG N 1 1
10 28689 1 1 184 ARG NE N 25.603 8.457 6.415 1.00 . A A . 184 ARG NE 1 1
10 28690 1 1 184 ARG NH1 N 26.989 10.067 7.314 1.00 . A A . 184 ARG NH1 1 1
10 28691 1 1 184 ARG NH2 N 27.785 7.953 6.924 1.00 . A A . 184 ARG NH2 1 1
10 28692 1 1 184 ARG O O 21.137 7.944 10.423 1.00 . A A . 184 ARG O 1 1
10 28693 1 1 185 GLY C C 22.804 5.188 11.493 1.00 . A A . 185 GLY C 1 1
10 28694 1 1 185 GLY CA C 21.408 5.261 10.919 1.00 . A A . 185 GLY CA 1 1
10 28695 1 1 185 GLY H H 21.513 5.300 8.810 1.00 . A A . 185 GLY H 1 1
10 28696 1 1 185 GLY HA2 H 20.784 5.849 11.576 1.00 . A A . 185 GLY HA2 1 1
10 28697 1 1 185 GLY HA3 H 21.007 4.263 10.846 1.00 . A A . 185 GLY HA3 1 1
10 28698 1 1 185 GLY N N 21.421 5.866 9.608 1.00 . A A . 185 GLY N 1 1
10 28699 1 1 185 GLY O O 23.760 5.047 10.700 1.00 . A A . 185 GLY O 1 1
10 28700 1 1 185 GLY OXT O 22.958 5.299 12.727 1.00 . A A . 185 GLY OXT 1 1
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